REMARK ID 10500 DOMAINID 10862 MODEL 1 SSGCID - MygeA.00015.a 30S ribosomal protein S10  MG_150
MODEL     1
REMARK    Rerank model01.pdb score: 247.292 tmscore: 0.66470 6fxcAj_206 prob: 100 ident: 42.27
ATOM      1  N   MET A   1     -28.301 -16.398  -2.116  1.00 12.910          N  
ATOM      2  CA  MET A   1     -28.268 -15.451  -1.007  1.00 12.210          C  
ATOM      3  C   MET A   1     -27.423 -16.001   0.136  1.00 11.400          C  
ATOM      4  O   MET A   1     -27.422 -17.204   0.384  1.00 11.380          O  
ATOM      5  CB  MET A   1     -29.698 -15.146  -0.545  1.00 17.370          C  
ATOM      6  CG  MET A   1     -29.817 -14.103   0.560  1.00 17.370          C  
ATOM      7  SD  MET A   1     -29.274 -12.473   0.033  1.00 17.370          S  
ATOM      8  CE  MET A   1     -29.004 -11.695   1.613  1.00 17.370          C  
ATOM      9 1H   MET A   1     -29.191 -16.336  -2.588  1.00 15.490          H  
ATOM     10 2H   MET A   1     -27.560 -16.182  -2.767  1.00 15.490          H  
ATOM     11 3H   MET A   1     -28.174 -17.336  -1.760  1.00 15.490          H  
ATOM     12  HA  MET A   1     -27.802 -14.528  -1.352  1.00 14.650          H  
ATOM     13 1HB  MET A   1     -30.287 -14.800  -1.392  1.00 20.850          H  
ATOM     14 2HB  MET A   1     -30.160 -16.064  -0.178  1.00 20.850          H  
ATOM     15 1HG  MET A   1     -30.863 -14.028   0.857  1.00 20.850          H  
ATOM     16 2HG  MET A   1     -29.256 -14.395   1.431  1.00 20.850          H  
ATOM     17 1HE  MET A   1     -28.665 -10.671   1.461  1.00 20.850          H  
ATOM     18 2HE  MET A   1     -29.934 -11.691   2.182  1.00 20.850          H  
ATOM     19 3HE  MET A   1     -28.250 -12.241   2.162  1.00 20.850          H  
ATOM     20  N   ASN A   2     -26.684 -15.118   0.812  1.00 10.910          N  
ATOM     21  CA  ASN A   2     -25.822 -15.488   1.940  1.00 10.300          C  
ATOM     22  C   ASN A   2     -24.830 -16.601   1.619  1.00  9.540          C  
ATOM     23  O   ASN A   2     -24.615 -17.504   2.432  1.00  9.240          O  
ATOM     24  CB  ASN A   2     -26.646 -15.861   3.160  1.00 14.660          C  
ATOM     25  CG  ASN A   2     -27.405 -14.708   3.717  1.00 14.660          C  
ATOM     26  OD1 ASN A   2     -26.883 -13.588   3.790  1.00 14.660          O  
ATOM     27  ND2 ASN A   2     -28.626 -14.946   4.122  1.00 14.660          N  
ATOM     28  H   ASN A   2     -26.736 -14.140   0.553  1.00 13.090          H  
ATOM     29  HA  ASN A   2     -25.226 -14.611   2.201  1.00 12.360          H  
ATOM     30 1HB  ASN A   2     -27.347 -16.656   2.909  1.00 17.600          H  
ATOM     31 2HB  ASN A   2     -25.988 -16.243   3.939  1.00 17.600          H  
ATOM     32 1HD2 ASN A   2     -29.178 -14.206   4.510  1.00 17.600          H  
ATOM     33 2HD2 ASN A   2     -29.008 -15.868   4.047  1.00 17.600          H  
ATOM     34  N   SER A   3     -24.221 -16.552   0.441  1.00  9.480          N  
ATOM     35  CA  SER A   3     -23.230 -17.555   0.091  1.00  9.020          C  
ATOM     36  C   SER A   3     -22.073 -17.533   1.059  1.00  8.360          C  
ATOM     37  O   SER A   3     -21.581 -16.461   1.431  1.00  8.310          O  
ATOM     38  CB  SER A   3     -22.699 -17.375  -1.305  1.00 12.810          C  
ATOM     39  OG  SER A   3     -21.643 -18.290  -1.537  1.00 12.810          O  
ATOM     40  H   SER A   3     -24.445 -15.808  -0.201  1.00 11.380          H  
ATOM     41  HA  SER A   3     -23.705 -18.536   0.152  1.00 10.820          H  
ATOM     42 1HB  SER A   3     -23.498 -17.545  -2.024  1.00 15.370          H  
ATOM     43 2HB  SER A   3     -22.346 -16.353  -1.438  1.00 15.370          H  
ATOM     44  HG  SER A   3     -21.401 -18.178  -2.468  1.00 15.370          H  
ATOM     45  N   ALA A   4     -21.579 -18.720   1.398  1.00  8.110          N  
ATOM     46  CA  ALA A   4     -20.475 -18.899   2.333  1.00  7.760          C  
ATOM     47  C   ALA A   4     -19.213 -18.182   1.895  1.00  7.180          C  
ATOM     48  O   ALA A   4     -18.369 -17.843   2.725  1.00  7.340          O  
ATOM     49  CB  ALA A   4     -20.178 -20.368   2.524  1.00 11.000          C  
ATOM     50  H   ALA A   4     -22.035 -19.539   1.017  1.00  9.730          H  
ATOM     51  HA  ALA A   4     -20.778 -18.486   3.276  1.00  9.310          H  
ATOM     52 1HB  ALA A   4     -19.381 -20.482   3.258  1.00 13.200          H  
ATOM     53 2HB  ALA A   4     -21.077 -20.871   2.880  1.00 13.200          H  
ATOM     54 3HB  ALA A   4     -19.866 -20.804   1.577  1.00 13.200          H  
ATOM     55  N   VAL A   5     -19.073 -17.942   0.597  1.00  6.800          N  
ATOM     56  CA  VAL A   5     -17.883 -17.294   0.057  1.00  6.470          C  
ATOM     57  C   VAL A   5     -17.682 -15.889   0.649  1.00  5.540          C  
ATOM     58  O   VAL A   5     -16.585 -15.337   0.570  1.00  5.620          O  
ATOM     59  CB  VAL A   5     -17.958 -17.231  -1.491  1.00  9.190          C  
ATOM     60  CG1 VAL A   5     -18.949 -16.174  -1.953  1.00  9.190          C  
ATOM     61  CG2 VAL A   5     -16.573 -16.964  -2.076  1.00  9.190          C  
ATOM     62  H   VAL A   5     -19.832 -18.220  -0.027  1.00  8.160          H  
ATOM     63  HA  VAL A   5     -17.019 -17.901   0.325  1.00  7.760          H  
ATOM     64  HB  VAL A   5     -18.326 -18.192  -1.848  1.00 11.030          H  
ATOM     65 1HG1 VAL A   5     -19.007 -16.182  -3.040  1.00 11.030          H  
ATOM     66 2HG1 VAL A   5     -19.923 -16.374  -1.538  1.00 11.030          H  
ATOM     67 3HG1 VAL A   5     -18.609 -15.201  -1.630  1.00 11.030          H  
ATOM     68 1HG2 VAL A   5     -16.634 -16.957  -3.161  1.00 11.030          H  
ATOM     69 2HG2 VAL A   5     -16.195 -16.002  -1.738  1.00 11.030          H  
ATOM     70 3HG2 VAL A   5     -15.888 -17.749  -1.757  1.00 11.030          H  
ATOM     71  N   LYS A   6     -18.753 -15.281   1.179  1.00  5.030          N  
ATOM     72  CA  LYS A   6     -18.681 -13.956   1.768  1.00  4.500          C  
ATOM     73  C   LYS A   6     -18.644 -13.962   3.298  1.00  3.850          C  
ATOM     74  O   LYS A   6     -18.768 -12.900   3.916  1.00  3.770          O  
ATOM     75  CB  LYS A   6     -19.863 -13.101   1.306  1.00  6.510          C  
ATOM     76  CG  LYS A   6     -19.884 -12.810  -0.183  1.00  6.510          C  
ATOM     77  CD  LYS A   6     -21.019 -11.876  -0.565  1.00  6.510          C  
ATOM     78  CE  LYS A   6     -21.015 -11.587  -2.063  1.00  6.510          C  
ATOM     79  NZ  LYS A   6     -22.136 -10.686  -2.463  1.00  6.510          N  
ATOM     80  H   LYS A   6     -19.647 -15.781   1.218  1.00  6.040          H  
ATOM     81  HA  LYS A   6     -17.762 -13.485   1.423  1.00  5.400          H  
ATOM     82 1HB  LYS A   6     -20.793 -13.618   1.559  1.00  7.810          H  
ATOM     83 2HB  LYS A   6     -19.858 -12.152   1.836  1.00  7.810          H  
ATOM     84 1HG  LYS A   6     -18.926 -12.391  -0.494  1.00  7.810          H  
ATOM     85 2HG  LYS A   6     -20.041 -13.739  -0.704  1.00  7.810          H  
ATOM     86 1HD  LYS A   6     -21.970 -12.336  -0.293  1.00  7.810          H  
ATOM     87 2HD  LYS A   6     -20.918 -10.938  -0.020  1.00  7.810          H  
ATOM     88 1HE  LYS A   6     -20.070 -11.116  -2.331  1.00  7.810          H  
ATOM     89 2HE  LYS A   6     -21.107 -12.528  -2.606  1.00  7.810          H  
ATOM     90 1HZ  LYS A   6     -22.095 -10.522  -3.460  1.00  7.810          H  
ATOM     91 2HZ  LYS A   6     -23.019 -11.117  -2.230  1.00  7.810          H  
ATOM     92 3HZ  LYS A   6     -22.053  -9.806  -1.975  1.00  7.810          H  
ATOM     93  N   TYR A   7     -18.507 -15.126   3.933  1.00  3.510          N  
ATOM     94  CA  TYR A   7     -18.517 -15.135   5.389  1.00  3.010          C  
ATOM     95  C   TYR A   7     -17.124 -14.717   5.876  1.00  2.210          C  
ATOM     96  O   TYR A   7     -16.131 -15.074   5.247  1.00  2.340          O  
ATOM     97  CB  TYR A   7     -18.884 -16.523   5.923  1.00  4.410          C  
ATOM     98  CG  TYR A   7     -20.341 -16.987   5.628  1.00  4.410          C  
ATOM     99  CD1 TYR A   7     -21.263 -16.190   4.909  1.00  4.410          C  
ATOM    100  CD2 TYR A   7     -20.751 -18.233   6.084  1.00  4.410          C  
ATOM    101  CE1 TYR A   7     -22.534 -16.661   4.659  1.00  4.410          C  
ATOM    102  CE2 TYR A   7     -22.029 -18.687   5.836  1.00  4.410          C  
ATOM    103  CZ  TYR A   7     -22.914 -17.915   5.122  1.00  4.410          C  
ATOM    104  OH  TYR A   7     -24.184 -18.384   4.869  1.00  4.410          O  
ATOM    105  H   TYR A   7     -18.399 -16.002   3.410  1.00  4.210          H  
ATOM    106  HA  TYR A   7     -19.267 -14.435   5.728  1.00  3.610          H  
ATOM    107 1HB  TYR A   7     -18.203 -17.261   5.494  1.00  5.300          H  
ATOM    108 2HB  TYR A   7     -18.742 -16.537   7.007  1.00  5.300          H  
ATOM    109  HD1 TYR A   7     -21.003 -15.212   4.533  1.00  5.300          H  
ATOM    110  HD2 TYR A   7     -20.073 -18.852   6.635  1.00  5.300          H  
ATOM    111  HE1 TYR A   7     -23.237 -16.048   4.098  1.00  5.300          H  
ATOM    112  HE2 TYR A   7     -22.337 -19.666   6.198  1.00  5.300          H  
ATOM    113  HH  TYR A   7     -24.552 -17.909   4.093  1.00  5.300          H  
ATOM    114  N   PRO A   8     -16.986 -13.921   6.951  1.00  1.690          N  
ATOM    115  CA  PRO A   8     -15.703 -13.575   7.546  1.00  1.030          C  
ATOM    116  C   PRO A   8     -14.942 -14.832   7.949  1.00  0.980          C  
ATOM    117  O   PRO A   8     -15.529 -15.737   8.554  1.00  1.440          O  
ATOM    118  CB  PRO A   8     -16.127 -12.758   8.779  1.00  1.540          C  
ATOM    119  CG  PRO A   8     -17.473 -12.167   8.399  1.00  1.540          C  
ATOM    120  CD  PRO A   8     -18.150 -13.234   7.551  1.00  1.540          C  
ATOM    121  HA  PRO A   8     -15.118 -12.973   6.837  1.00  1.240          H  
ATOM    122 1HB  PRO A   8     -16.178 -13.395   9.668  1.00  1.850          H  
ATOM    123 2HB  PRO A   8     -15.370 -11.983   8.991  1.00  1.850          H  
ATOM    124 1HG  PRO A   8     -18.048 -11.925   9.309  1.00  1.850          H  
ATOM    125 2HG  PRO A   8     -17.334 -11.222   7.851  1.00  1.850          H  
ATOM    126 1HD  PRO A   8     -18.767 -13.931   8.149  1.00  1.850          H  
ATOM    127 2HD  PRO A   8     -18.735 -12.697   6.787  1.00  1.850          H  
ATOM    128  N   GLU A   9     -13.630 -14.859   7.687  1.00  0.640          N  
ATOM    129  CA  GLU A   9     -12.806 -16.010   8.065  1.00  0.650          C  
ATOM    130  C   GLU A   9     -11.485 -15.605   8.707  1.00  0.640          C  
ATOM    131  O   GLU A   9     -10.958 -14.521   8.447  1.00  0.890          O  
ATOM    132  CB  GLU A   9     -12.496 -16.950   6.878  1.00  0.910          C  
ATOM    133  CG  GLU A   9     -13.686 -17.723   6.269  1.00  0.910          C  
ATOM    134  CD  GLU A   9     -13.236 -18.739   5.196  1.00  0.910          C  
ATOM    135  OE1 GLU A   9     -12.065 -18.755   4.890  1.00  0.910          O  
ATOM    136  OE2 GLU A   9     -14.053 -19.497   4.705  1.00  0.910          O  
ATOM    137  H   GLU A   9     -13.198 -14.086   7.198  1.00  0.770          H  
ATOM    138  HA  GLU A   9     -13.361 -16.577   8.800  1.00  0.780          H  
ATOM    139 1HB  GLU A   9     -12.034 -16.375   6.078  1.00  1.090          H  
ATOM    140 2HB  GLU A   9     -11.767 -17.696   7.203  1.00  1.090          H  
ATOM    141 1HG  GLU A   9     -14.196 -18.243   7.070  1.00  1.090          H  
ATOM    142 2HG  GLU A   9     -14.389 -17.016   5.830  1.00  1.090          H  
ATOM    143  N   LEU A  10     -10.966 -16.513   9.532  1.00  0.550          N  
ATOM    144  CA  LEU A  10      -9.664 -16.386  10.209  1.00  0.610          C  
ATOM    145  C   LEU A  10      -8.944 -17.743  10.238  1.00  0.620          C  
ATOM    146  O   LEU A  10      -9.557 -18.780  10.528  1.00  0.680          O  
ATOM    147  CB  LEU A  10      -9.857 -15.838  11.645  1.00  0.830          C  
ATOM    148  CG  LEU A  10      -8.575 -15.693  12.590  1.00  0.830          C  
ATOM    149  CD1 LEU A  10      -7.675 -14.634  12.067  1.00  0.830          C  
ATOM    150  CD2 LEU A  10      -8.989 -15.304  13.969  1.00  0.830          C  
ATOM    151  H   LEU A  10     -11.535 -17.355   9.669  1.00  0.660          H  
ATOM    152  HA  LEU A  10      -9.049 -15.687   9.642  1.00  0.730          H  
ATOM    153 1HB  LEU A  10     -10.289 -14.844  11.550  1.00  1.000          H  
ATOM    154 2HB  LEU A  10     -10.567 -16.450  12.135  1.00  1.000          H  
ATOM    155  HG  LEU A  10      -8.031 -16.643  12.613  1.00  1.000          H  
ATOM    156 1HD1 LEU A  10      -6.800 -14.533  12.692  1.00  1.000          H  
ATOM    157 2HD1 LEU A  10      -7.379 -14.890  11.097  1.00  1.000          H  
ATOM    158 3HD1 LEU A  10      -8.201 -13.694  12.043  1.00  1.000          H  
ATOM    159 1HD2 LEU A  10      -8.114 -15.193  14.606  1.00  1.000          H  
ATOM    160 2HD2 LEU A  10      -9.496 -14.361  13.888  1.00  1.000          H  
ATOM    161 3HD2 LEU A  10      -9.644 -16.039  14.398  1.00  1.000          H  
ATOM    162  N   LYS A  11      -7.652 -17.752   9.884  1.00  0.610          N  
ATOM    163  CA  LYS A  11      -6.863 -18.978   9.911  1.00  0.590          C  
ATOM    164  C   LYS A  11      -6.143 -19.175  11.237  1.00  0.570          C  
ATOM    165  O   LYS A  11      -5.443 -18.279  11.721  1.00  0.660          O  
ATOM    166  CB  LYS A  11      -5.830 -18.975   8.784  1.00  0.830          C  
ATOM    167  CG  LYS A  11      -6.417 -19.049   7.390  1.00  0.830          C  
ATOM    168  CD  LYS A  11      -5.331 -19.156   6.327  1.00  0.830          C  
ATOM    169  CE  LYS A  11      -5.934 -19.270   4.930  1.00  0.830          C  
ATOM    170  NZ  LYS A  11      -4.883 -19.344   3.870  1.00  0.830          N  
ATOM    171  H   LYS A  11      -7.166 -16.885   9.617  1.00  0.730          H  
ATOM    172  HA  LYS A  11      -7.535 -19.828   9.774  1.00  0.710          H  
ATOM    173 1HB  LYS A  11      -5.253 -18.047   8.839  1.00  1.000          H  
ATOM    174 2HB  LYS A  11      -5.132 -19.788   8.927  1.00  1.000          H  
ATOM    175 1HG  LYS A  11      -7.059 -19.899   7.324  1.00  1.000          H  
ATOM    176 2HG  LYS A  11      -7.012 -18.155   7.209  1.00  1.000          H  
ATOM    177 1HD  LYS A  11      -4.693 -18.272   6.373  1.00  1.000          H  
ATOM    178 2HD  LYS A  11      -4.718 -20.038   6.520  1.00  1.000          H  
ATOM    179 1HE  LYS A  11      -6.549 -20.168   4.882  1.00  1.000          H  
ATOM    180 2HE  LYS A  11      -6.563 -18.400   4.742  1.00  1.000          H  
ATOM    181 1HZ  LYS A  11      -5.324 -19.417   2.962  1.00  1.000          H  
ATOM    182 2HZ  LYS A  11      -4.314 -18.509   3.898  1.00  1.000          H  
ATOM    183 3HZ  LYS A  11      -4.299 -20.152   4.025  1.00  1.000          H  
ATOM    184  N   ILE A  12      -6.257 -20.378  11.800  1.00  0.490          N  
ATOM    185  CA  ILE A  12      -5.582 -20.685  13.051  1.00  0.470          C  
ATOM    186  C   ILE A  12      -4.494 -21.707  12.785  1.00  0.440          C  
ATOM    187  O   ILE A  12      -4.765 -22.802  12.282  1.00  0.450          O  
ATOM    188  CB  ILE A  12      -6.510 -21.364  14.054  1.00  0.670          C  
ATOM    189  CG1 ILE A  12      -7.722 -20.541  14.312  1.00  0.670          C  
ATOM    190  CG2 ILE A  12      -5.724 -21.623  15.364  1.00  0.670          C  
ATOM    191  CD1 ILE A  12      -8.742 -21.224  15.199  1.00  0.670          C  
ATOM    192  H   ILE A  12      -6.859 -21.090  11.377  1.00  0.590          H  
ATOM    193  HA  ILE A  12      -5.137 -19.782  13.473  1.00  0.560          H  
ATOM    194  HB  ILE A  12      -6.835 -22.245  13.639  1.00  0.800          H  
ATOM    195 1HG1 ILE A  12      -7.431 -19.639  14.709  1.00  0.800          H  
ATOM    196 2HG1 ILE A  12      -8.208 -20.337  13.357  1.00  0.800          H  
ATOM    197 1HG2 ILE A  12      -6.320 -22.122  16.090  1.00  0.800          H  
ATOM    198 2HG2 ILE A  12      -4.851 -22.238  15.183  1.00  0.800          H  
ATOM    199 3HG2 ILE A  12      -5.408 -20.657  15.749  1.00  0.800          H  
ATOM    200 1HD1 ILE A  12      -9.562 -20.591  15.321  1.00  0.800          H  
ATOM    201 2HD1 ILE A  12      -9.065 -22.157  14.733  1.00  0.800          H  
ATOM    202 3HD1 ILE A  12      -8.344 -21.426  16.170  1.00  0.800          H  
ATOM    203  N   LYS A  13      -3.262 -21.410  13.142  1.00  0.500          N  
ATOM    204  CA  LYS A  13      -2.249 -22.412  12.870  1.00  0.510          C  
ATOM    205  C   LYS A  13      -1.362 -22.739  14.056  1.00  0.490          C  
ATOM    206  O   LYS A  13      -0.997 -21.880  14.871  1.00  0.500          O  
ATOM    207  CB  LYS A  13      -1.392 -21.996  11.668  1.00  0.710          C  
ATOM    208  CG  LYS A  13      -0.571 -20.715  11.861  1.00  0.710          C  
ATOM    209  CD  LYS A  13       0.219 -20.359  10.602  1.00  0.710          C  
ATOM    210  CE  LYS A  13       1.106 -19.132  10.826  1.00  0.710          C  
ATOM    211  NZ  LYS A  13       1.894 -18.775   9.603  1.00  0.710          N  
ATOM    212  H   LYS A  13      -3.046 -20.509  13.577  1.00  0.600          H  
ATOM    213  HA  LYS A  13      -2.744 -23.341  12.605  1.00  0.610          H  
ATOM    214 1HB  LYS A  13      -0.705 -22.810  11.424  1.00  0.850          H  
ATOM    215 2HB  LYS A  13      -2.043 -21.853  10.804  1.00  0.850          H  
ATOM    216 1HG  LYS A  13      -1.243 -19.891  12.112  1.00  0.850          H  
ATOM    217 2HG  LYS A  13       0.124 -20.854  12.687  1.00  0.850          H  
ATOM    218 1HD  LYS A  13       0.843 -21.206  10.317  1.00  0.850          H  
ATOM    219 2HD  LYS A  13      -0.475 -20.149   9.788  1.00  0.850          H  
ATOM    220 1HE  LYS A  13       0.477 -18.285  11.105  1.00  0.850          H  
ATOM    221 2HE  LYS A  13       1.798 -19.339  11.644  1.00  0.850          H  
ATOM    222 1HZ  LYS A  13       2.467 -17.962   9.793  1.00  0.850          H  
ATOM    223 2HZ  LYS A  13       2.489 -19.548   9.344  1.00  0.850          H  
ATOM    224 3HZ  LYS A  13       1.263 -18.569   8.841  1.00  0.850          H  
ATOM    225  N   LEU A  14      -0.978 -24.005  14.093  1.00  0.460          N  
ATOM    226  CA  LEU A  14      -0.046 -24.520  15.081  1.00  0.440          C  
ATOM    227  C   LEU A  14       1.187 -25.133  14.446  1.00  0.430          C  
ATOM    228  O   LEU A  14       1.109 -25.802  13.406  1.00  0.440          O  
ATOM    229  CB  LEU A  14      -0.693 -25.588  15.958  1.00  0.620          C  
ATOM    230  CG  LEU A  14      -1.832 -25.233  16.856  1.00  0.620          C  
ATOM    231  CD1 LEU A  14      -2.417 -26.496  17.343  1.00  0.620          C  
ATOM    232  CD2 LEU A  14      -1.307 -24.460  18.046  1.00  0.620          C  
ATOM    233  H   LEU A  14      -1.379 -24.621  13.375  1.00  0.550          H  
ATOM    234  HA  LEU A  14       0.278 -23.695  15.700  1.00  0.530          H  
ATOM    235 1HB  LEU A  14      -1.001 -26.418  15.325  1.00  0.750          H  
ATOM    236 2HB  LEU A  14       0.078 -25.921  16.622  1.00  0.750          H  
ATOM    237  HG  LEU A  14      -2.579 -24.653  16.321  1.00  0.750          H  
ATOM    238 1HD1 LEU A  14      -3.248 -26.291  18.007  1.00  0.750          H  
ATOM    239 2HD1 LEU A  14      -2.761 -27.048  16.483  1.00  0.750          H  
ATOM    240 3HD1 LEU A  14      -1.666 -27.082  17.872  1.00  0.750          H  
ATOM    241 1HD2 LEU A  14      -2.121 -24.230  18.720  1.00  0.750          H  
ATOM    242 2HD2 LEU A  14      -0.561 -25.051  18.576  1.00  0.750          H  
ATOM    243 3HD2 LEU A  14      -0.859 -23.560  17.703  1.00  0.750          H  
ATOM    244  N   GLU A  15       2.316 -24.966  15.134  1.00  0.440          N  
ATOM    245  CA  GLU A  15       3.591 -25.548  14.711  1.00  0.470          C  
ATOM    246  C   GLU A  15       4.414 -26.128  15.860  1.00  0.490          C  
ATOM    247  O   GLU A  15       4.488 -25.547  16.952  1.00  0.550          O  
ATOM    248  CB  GLU A  15       4.424 -24.494  13.987  1.00  0.650          C  
ATOM    249  CG  GLU A  15       5.783 -24.982  13.498  1.00  0.650          C  
ATOM    250  CD  GLU A  15       6.502 -23.953  12.717  1.00  0.650          C  
ATOM    251  OE1 GLU A  15       5.846 -23.175  12.053  1.00  0.650          O  
ATOM    252  OE2 GLU A  15       7.698 -23.924  12.750  1.00  0.650          O  
ATOM    253  H   GLU A  15       2.273 -24.355  15.957  1.00  0.530          H  
ATOM    254  HA  GLU A  15       3.381 -26.360  14.014  1.00  0.560          H  
ATOM    255 1HB  GLU A  15       3.865 -24.128  13.126  1.00  0.780          H  
ATOM    256 2HB  GLU A  15       4.593 -23.648  14.653  1.00  0.780          H  
ATOM    257 1HG  GLU A  15       6.405 -25.254  14.349  1.00  0.780          H  
ATOM    258 2HG  GLU A  15       5.638 -25.873  12.886  1.00  0.780          H  
ATOM    259  N   SER A  16       4.984 -27.314  15.605  1.00  0.460          N  
ATOM    260  CA  SER A  16       5.845 -28.041  16.552  1.00  0.490          C  
ATOM    261  C   SER A  16       6.585 -29.186  15.928  1.00  0.490          C  
ATOM    262  O   SER A  16       6.438 -29.457  14.748  1.00  0.580          O  
ATOM    263  CB  SER A  16       5.073 -28.650  17.663  1.00  0.670          C  
ATOM    264  OG  SER A  16       5.946 -29.230  18.602  1.00  0.670          O  
ATOM    265  H   SER A  16       4.823 -27.714  14.672  1.00  0.550          H  
ATOM    266  HA  SER A  16       6.573 -27.340  16.959  1.00  0.590          H  
ATOM    267 1HB  SER A  16       4.477 -27.900  18.117  1.00  0.810          H  
ATOM    268 2HB  SER A  16       4.427 -29.411  17.262  1.00  0.810          H  
ATOM    269  HG  SER A  16       6.060 -28.563  19.314  1.00  0.810          H  
ATOM    270  N   TYR A  17       7.310 -29.921  16.756  1.00  0.550          N  
ATOM    271  CA  TYR A  17       7.976 -31.137  16.308  1.00  0.600          C  
ATOM    272  C   TYR A  17       7.190 -32.332  16.858  1.00  0.640          C  
ATOM    273  O   TYR A  17       7.384 -33.483  16.461  1.00  0.800          O  
ATOM    274  CB  TYR A  17       9.402 -31.175  16.832  1.00  0.820          C  
ATOM    275  CG  TYR A  17      10.227 -30.000  16.410  1.00  0.820          C  
ATOM    276  CD1 TYR A  17      10.474 -28.999  17.328  1.00  0.820          C  
ATOM    277  CD2 TYR A  17      10.738 -29.911  15.137  1.00  0.820          C  
ATOM    278  CE1 TYR A  17      11.237 -27.916  16.981  1.00  0.820          C  
ATOM    279  CE2 TYR A  17      11.511 -28.824  14.786  1.00  0.820          C  
ATOM    280  CZ  TYR A  17      11.764 -27.828  15.705  1.00  0.820          C  
ATOM    281  OH  TYR A  17      12.545 -26.733  15.373  1.00  0.820          O  
ATOM    282  H   TYR A  17       7.395 -29.619  17.722  1.00  0.660          H  
ATOM    283  HA  TYR A  17       7.972 -31.184  15.219  1.00  0.720          H  
ATOM    284 1HB  TYR A  17       9.389 -31.218  17.920  1.00  0.980          H  
ATOM    285 2HB  TYR A  17       9.892 -32.080  16.471  1.00  0.980          H  
ATOM    286  HD1 TYR A  17      10.064 -29.071  18.335  1.00  0.980          H  
ATOM    287  HD2 TYR A  17      10.542 -30.695  14.410  1.00  0.980          H  
ATOM    288  HE1 TYR A  17      11.433 -27.131  17.710  1.00  0.980          H  
ATOM    289  HE2 TYR A  17      11.927 -28.756  13.785  1.00  0.980          H  
ATOM    290  HH  TYR A  17      12.854 -26.808  14.435  1.00  0.980          H  
ATOM    291  N   ASP A  18       6.325 -32.041  17.833  1.00  0.550          N  
ATOM    292  CA  ASP A  18       5.534 -33.042  18.528  1.00  0.570          C  
ATOM    293  C   ASP A  18       4.084 -33.032  18.053  1.00  0.530          C  
ATOM    294  O   ASP A  18       3.289 -32.162  18.440  1.00  0.520          O  
ATOM    295  CB  ASP A  18       5.628 -32.822  20.040  1.00  0.790          C  
ATOM    296  CG  ASP A  18       4.889 -33.864  20.870  1.00  0.790          C  
ATOM    297  OD1 ASP A  18       3.939 -34.466  20.374  1.00  0.790          O  
ATOM    298  OD2 ASP A  18       5.266 -34.066  21.997  1.00  0.790          O  
ATOM    299  H   ASP A  18       6.211 -31.069  18.097  1.00  0.660          H  
ATOM    300  HA  ASP A  18       5.954 -34.024  18.306  1.00  0.680          H  
ATOM    301 1HB  ASP A  18       6.676 -32.818  20.336  1.00  0.950          H  
ATOM    302 2HB  ASP A  18       5.223 -31.839  20.276  1.00  0.950          H  
ATOM    303  N   SER A  19       3.750 -34.010  17.210  1.00  0.550          N  
ATOM    304  CA  SER A  19       2.433 -34.108  16.603  1.00  0.560          C  
ATOM    305  C   SER A  19       1.336 -34.449  17.617  1.00  0.580          C  
ATOM    306  O   SER A  19       0.146 -34.236  17.335  1.00  0.600          O  
ATOM    307  CB  SER A  19       2.460 -35.143  15.493  1.00  0.780          C  
ATOM    308  OG  SER A  19       2.618 -36.443  16.006  1.00  0.780          O  
ATOM    309  H   SER A  19       4.449 -34.699  16.961  1.00  0.660          H  
ATOM    310  HA  SER A  19       2.195 -33.146  16.163  1.00  0.670          H  
ATOM    311 1HB  SER A  19       1.539 -35.085  14.916  1.00  0.940          H  
ATOM    312 2HB  SER A  19       3.283 -34.916  14.813  1.00  0.940          H  
ATOM    313  HG  SER A  19       2.763 -37.012  15.242  1.00  0.940          H  
ATOM    314  N   THR A  20       1.729 -34.960  18.797  1.00  0.610          N  
ATOM    315  CA  THR A  20       0.773 -35.330  19.828  1.00  0.670          C  
ATOM    316  C   THR A  20       0.330 -34.060  20.492  1.00  0.630          C  
ATOM    317  O   THR A  20      -0.870 -33.835  20.689  1.00  0.660          O  
ATOM    318  CB  THR A  20       1.356 -36.307  20.873  1.00  0.910          C  
ATOM    319  OG1 THR A  20       1.763 -37.519  20.222  1.00  0.910          O  
ATOM    320  CG2 THR A  20       0.293 -36.629  21.928  1.00  0.910          C  
ATOM    321  H   THR A  20       2.727 -35.029  19.017  1.00  0.730          H  
ATOM    322  HA  THR A  20      -0.092 -35.800  19.362  1.00  0.800          H  
ATOM    323  HB  THR A  20       2.218 -35.856  21.362  1.00  1.100          H  
ATOM    324  HG1 THR A  20       2.529 -37.330  19.671  1.00  1.100          H  
ATOM    325 1HG2 THR A  20       0.709 -37.320  22.657  1.00  1.100          H  
ATOM    326 2HG2 THR A  20      -0.016 -35.718  22.435  1.00  1.100          H  
ATOM    327 3HG2 THR A  20      -0.571 -37.084  21.448  1.00  1.100          H  
ATOM    328  N   LEU A  21       1.298 -33.217  20.846  1.00  0.640          N  
ATOM    329  CA  LEU A  21       0.926 -31.966  21.477  1.00  0.640          C  
ATOM    330  C   LEU A  21       0.102 -31.125  20.527  1.00  0.580          C  
ATOM    331  O   LEU A  21      -0.849 -30.473  20.965  1.00  0.580          O  
ATOM    332  CB  LEU A  21       2.116 -31.132  21.943  1.00  0.900          C  
ATOM    333  CG  LEU A  21       2.943 -31.619  23.128  1.00  0.900          C  
ATOM    334  CD1 LEU A  21       4.140 -30.675  23.280  1.00  0.900          C  
ATOM    335  CD2 LEU A  21       2.099 -31.625  24.406  1.00  0.900          C  
ATOM    336  H   LEU A  21       2.277 -33.504  20.681  1.00  0.770          H  
ATOM    337  HA  LEU A  21       0.297 -32.190  22.331  1.00  0.770          H  
ATOM    338 1HB  LEU A  21       2.795 -31.018  21.092  1.00  1.080          H  
ATOM    339 2HB  LEU A  21       1.737 -30.154  22.214  1.00  1.080          H  
ATOM    340  HG  LEU A  21       3.315 -32.625  22.936  1.00  1.080          H  
ATOM    341 1HD1 LEU A  21       4.761 -31.001  24.116  1.00  1.080          H  
ATOM    342 2HD1 LEU A  21       4.733 -30.687  22.368  1.00  1.080          H  
ATOM    343 3HD1 LEU A  21       3.788 -29.657  23.473  1.00  1.080          H  
ATOM    344 1HD2 LEU A  21       2.719 -31.955  25.239  1.00  1.080          H  
ATOM    345 2HD2 LEU A  21       1.736 -30.622  24.604  1.00  1.080          H  
ATOM    346 3HD2 LEU A  21       1.259 -32.299  24.309  1.00  1.080          H  
ATOM    347  N   LEU A  22       0.432 -31.136  19.227  1.00  0.550          N  
ATOM    348  CA  LEU A  22      -0.359 -30.332  18.312  1.00  0.520          C  
ATOM    349  C   LEU A  22      -1.794 -30.825  18.292  1.00  0.480          C  
ATOM    350  O   LEU A  22      -2.714 -30.016  18.383  1.00  0.500          O  
ATOM    351  CB  LEU A  22       0.213 -30.406  16.884  1.00  0.740          C  
ATOM    352  CG  LEU A  22       1.583 -29.723  16.658  1.00  0.740          C  
ATOM    353  CD1 LEU A  22       2.127 -30.064  15.266  1.00  0.740          C  
ATOM    354  CD2 LEU A  22       1.441 -28.242  16.753  1.00  0.740          C  
ATOM    355  H   LEU A  22       1.249 -31.666  18.903  1.00  0.660          H  
ATOM    356  HA  LEU A  22      -0.365 -29.307  18.666  1.00  0.620          H  
ATOM    357 1HB  LEU A  22       0.316 -31.455  16.617  1.00  0.890          H  
ATOM    358 2HB  LEU A  22      -0.506 -29.948  16.204  1.00  0.890          H  
ATOM    359  HG  LEU A  22       2.276 -30.079  17.409  1.00  0.890          H  
ATOM    360 1HD1 LEU A  22       3.095 -29.581  15.128  1.00  0.890          H  
ATOM    361 2HD1 LEU A  22       2.247 -31.129  15.171  1.00  0.890          H  
ATOM    362 3HD1 LEU A  22       1.440 -29.707  14.500  1.00  0.890          H  
ATOM    363 1HD2 LEU A  22       2.387 -27.782  16.596  1.00  0.890          H  
ATOM    364 2HD2 LEU A  22       0.758 -27.939  15.979  1.00  0.890          H  
ATOM    365 3HD2 LEU A  22       1.066 -27.942  17.719  1.00  0.890          H  
ATOM    366  N   ASP A  23      -2.012 -32.143  18.262  1.00  0.490          N  
ATOM    367  CA  ASP A  23      -3.380 -32.640  18.196  1.00  0.520          C  
ATOM    368  C   ASP A  23      -4.159 -32.303  19.483  1.00  0.510          C  
ATOM    369  O   ASP A  23      -5.339 -31.925  19.433  1.00  0.480          O  
ATOM    370  CB  ASP A  23      -3.359 -34.154  17.949  1.00  0.720          C  
ATOM    371  CG  ASP A  23      -4.684 -34.729  17.438  1.00  0.720          C  
ATOM    372  OD1 ASP A  23      -5.011 -34.470  16.289  1.00  0.720          O  
ATOM    373  OD2 ASP A  23      -5.376 -35.402  18.189  1.00  0.720          O  
ATOM    374  H   ASP A  23      -1.231 -32.804  18.179  1.00  0.590          H  
ATOM    375  HA  ASP A  23      -3.880 -32.161  17.360  1.00  0.620          H  
ATOM    376 1HB  ASP A  23      -2.567 -34.387  17.231  1.00  0.860          H  
ATOM    377 2HB  ASP A  23      -3.091 -34.657  18.882  1.00  0.860          H  
ATOM    378  N   LEU A  24      -3.495 -32.413  20.643  1.00  0.550          N  
ATOM    379  CA  LEU A  24      -4.147 -32.106  21.914  1.00  0.610          C  
ATOM    380  C   LEU A  24      -4.499 -30.622  22.008  1.00  0.530          C  
ATOM    381  O   LEU A  24      -5.587 -30.247  22.479  1.00  0.530          O  
ATOM    382  CB  LEU A  24      -3.203 -32.467  23.070  1.00  0.830          C  
ATOM    383  CG  LEU A  24      -2.909 -33.974  23.302  1.00  0.830          C  
ATOM    384  CD1 LEU A  24      -1.777 -34.097  24.317  1.00  0.830          C  
ATOM    385  CD2 LEU A  24      -4.155 -34.692  23.808  1.00  0.830          C  
ATOM    386  H   LEU A  24      -2.529 -32.757  20.636  1.00  0.660          H  
ATOM    387  HA  LEU A  24      -5.068 -32.676  21.978  1.00  0.730          H  
ATOM    388 1HB  LEU A  24      -2.247 -31.977  22.883  1.00  1.000          H  
ATOM    389 2HB  LEU A  24      -3.617 -32.060  23.991  1.00  1.000          H  
ATOM    390  HG  LEU A  24      -2.588 -34.433  22.371  1.00  1.000          H  
ATOM    391 1HD1 LEU A  24      -1.549 -35.149  24.480  1.00  1.000          H  
ATOM    392 2HD1 LEU A  24      -0.892 -33.595  23.935  1.00  1.000          H  
ATOM    393 3HD1 LEU A  24      -2.075 -33.641  25.259  1.00  1.000          H  
ATOM    394 1HD2 LEU A  24      -3.918 -35.744  23.970  1.00  1.000          H  
ATOM    395 2HD2 LEU A  24      -4.479 -34.245  24.748  1.00  1.000          H  
ATOM    396 3HD2 LEU A  24      -4.955 -34.620  23.080  1.00  1.000          H  
ATOM    397  N   THR A  25      -3.585 -29.783  21.517  1.00  0.500          N  
ATOM    398  CA  THR A  25      -3.733 -28.340  21.519  1.00  0.510          C  
ATOM    399  C   THR A  25      -4.942 -27.970  20.668  1.00  0.430          C  
ATOM    400  O   THR A  25      -5.742 -27.114  21.067  1.00  0.430          O  
ATOM    401  CB  THR A  25      -2.444 -27.655  21.023  1.00  0.710          C  
ATOM    402  OG1 THR A  25      -1.358 -28.023  21.881  1.00  0.710          O  
ATOM    403  CG2 THR A  25      -2.597 -26.153  21.097  1.00  0.710          C  
ATOM    404  H   THR A  25      -2.707 -30.169  21.170  1.00  0.600          H  
ATOM    405  HA  THR A  25      -3.921 -28.012  22.540  1.00  0.610          H  
ATOM    406  HB  THR A  25      -2.225 -27.968  20.009  1.00  0.850          H  
ATOM    407  HG1 THR A  25      -1.142 -28.967  21.730  1.00  0.850          H  
ATOM    408 1HG2 THR A  25      -1.674 -25.683  20.769  1.00  0.850          H  
ATOM    409 2HG2 THR A  25      -3.412 -25.830  20.461  1.00  0.850          H  
ATOM    410 3HG2 THR A  25      -2.805 -25.876  22.123  1.00  0.850          H  
ATOM    411  N   ILE A  26      -5.085 -28.628  19.510  1.00  0.430          N  
ATOM    412  CA  ILE A  26      -6.212 -28.391  18.622  1.00  0.480          C  
ATOM    413  C   ILE A  26      -7.511 -28.720  19.300  1.00  0.470          C  
ATOM    414  O   ILE A  26      -8.440 -27.921  19.257  1.00  0.490          O  
ATOM    415  CB  ILE A  26      -6.112 -29.226  17.343  1.00  0.650          C  
ATOM    416  CG1 ILE A  26      -4.982 -28.703  16.584  1.00  0.650          C  
ATOM    417  CG2 ILE A  26      -7.430 -29.186  16.541  1.00  0.650          C  
ATOM    418  CD1 ILE A  26      -4.508 -29.515  15.451  1.00  0.650          C  
ATOM    419  H   ILE A  26      -4.345 -29.283  19.231  1.00  0.520          H  
ATOM    420  HA  ILE A  26      -6.219 -27.341  18.348  1.00  0.580          H  
ATOM    421  HB  ILE A  26      -5.880 -30.256  17.604  1.00  0.780          H  
ATOM    422 1HG1 ILE A  26      -5.251 -27.734  16.238  1.00  0.780          H  
ATOM    423 2HG1 ILE A  26      -4.180 -28.596  17.256  1.00  0.780          H  
ATOM    424 1HG2 ILE A  26      -7.325 -29.783  15.661  1.00  0.780          H  
ATOM    425 2HG2 ILE A  26      -8.252 -29.591  17.127  1.00  0.780          H  
ATOM    426 3HG2 ILE A  26      -7.660 -28.161  16.266  1.00  0.780          H  
ATOM    427 1HD1 ILE A  26      -3.680 -29.003  15.031  1.00  0.780          H  
ATOM    428 2HD1 ILE A  26      -4.196 -30.486  15.806  1.00  0.780          H  
ATOM    429 3HD1 ILE A  26      -5.270 -29.630  14.718  1.00  0.780          H  
ATOM    430  N   LYS A  27      -7.605 -29.870  19.968  1.00  0.470          N  
ATOM    431  CA  LYS A  27      -8.871 -30.188  20.607  1.00  0.530          C  
ATOM    432  C   LYS A  27      -9.297 -29.062  21.551  1.00  0.480          C  
ATOM    433  O   LYS A  27     -10.465 -28.653  21.541  1.00  0.500          O  
ATOM    434  CB  LYS A  27      -8.771 -31.516  21.364  1.00  0.720          C  
ATOM    435  CG  LYS A  27      -8.696 -32.734  20.453  1.00  0.720          C  
ATOM    436  CD  LYS A  27      -8.623 -34.046  21.247  1.00  0.720          C  
ATOM    437  CE  LYS A  27      -8.649 -35.274  20.323  1.00  0.720          C  
ATOM    438  NZ  LYS A  27      -7.460 -35.310  19.412  1.00  0.720          N  
ATOM    439  H   LYS A  27      -6.815 -30.525  19.972  1.00  0.560          H  
ATOM    440  HA  LYS A  27      -9.634 -30.283  19.837  1.00  0.640          H  
ATOM    441 1HB  LYS A  27      -7.873 -31.507  21.985  1.00  0.860          H  
ATOM    442 2HB  LYS A  27      -9.629 -31.627  22.023  1.00  0.860          H  
ATOM    443 1HG  LYS A  27      -9.573 -32.754  19.806  1.00  0.860          H  
ATOM    444 2HG  LYS A  27      -7.809 -32.639  19.827  1.00  0.860          H  
ATOM    445 1HD  LYS A  27      -7.697 -34.063  21.826  1.00  0.860          H  
ATOM    446 2HD  LYS A  27      -9.466 -34.104  21.939  1.00  0.860          H  
ATOM    447 1HE  LYS A  27      -8.651 -36.174  20.935  1.00  0.860          H  
ATOM    448 2HE  LYS A  27      -9.554 -35.254  19.722  1.00  0.860          H  
ATOM    449 1HZ  LYS A  27      -7.468 -36.120  18.804  1.00  0.860          H  
ATOM    450 2HZ  LYS A  27      -7.449 -34.487  18.827  1.00  0.860          H  
ATOM    451 3HZ  LYS A  27      -6.604 -35.336  19.958  1.00  0.860          H  
ATOM    452  N   LYS A  28      -8.348 -28.519  22.328  1.00  0.460          N  
ATOM    453  CA  LYS A  28      -8.669 -27.405  23.216  1.00  0.480          C  
ATOM    454  C   LYS A  28      -9.158 -26.183  22.428  1.00  0.430          C  
ATOM    455  O   LYS A  28     -10.182 -25.583  22.779  1.00  0.490          O  
ATOM    456  CB  LYS A  28      -7.462 -27.022  24.071  1.00  0.660          C  
ATOM    457  CG  LYS A  28      -7.727 -25.899  25.081  1.00  0.660          C  
ATOM    458  CD  LYS A  28      -6.495 -25.640  25.938  1.00  0.660          C  
ATOM    459  CE  LYS A  28      -6.738 -24.557  26.965  1.00  0.660          C  
ATOM    460  NZ  LYS A  28      -5.526 -24.307  27.774  1.00  0.660          N  
ATOM    461  H   LYS A  28      -7.406 -28.934  22.320  1.00  0.550          H  
ATOM    462  HA  LYS A  28      -9.476 -27.719  23.876  1.00  0.580          H  
ATOM    463 1HB  LYS A  28      -7.113 -27.899  24.614  1.00  0.800          H  
ATOM    464 2HB  LYS A  28      -6.649 -26.700  23.420  1.00  0.800          H  
ATOM    465 1HG  LYS A  28      -7.982 -24.977  24.550  1.00  0.800          H  
ATOM    466 2HG  LYS A  28      -8.566 -26.173  25.721  1.00  0.800          H  
ATOM    467 1HD  LYS A  28      -6.204 -26.558  26.452  1.00  0.800          H  
ATOM    468 2HD  LYS A  28      -5.665 -25.325  25.297  1.00  0.800          H  
ATOM    469 1HE  LYS A  28      -7.026 -23.642  26.461  1.00  0.800          H  
ATOM    470 2HE  LYS A  28      -7.548 -24.862  27.627  1.00  0.800          H  
ATOM    471 1HZ  LYS A  28      -5.704 -23.583  28.448  1.00  0.800          H  
ATOM    472 2HZ  LYS A  28      -5.259 -25.151  28.253  1.00  0.800          H  
ATOM    473 3HZ  LYS A  28      -4.748 -24.011  27.145  1.00  0.800          H  
ATOM    474  N   ILE A  29      -8.457 -25.840  21.341  1.00  0.360          N  
ATOM    475  CA  ILE A  29      -8.822 -24.680  20.533  1.00  0.360          C  
ATOM    476  C   ILE A  29     -10.212 -24.844  19.955  1.00  0.370          C  
ATOM    477  O   ILE A  29     -11.001 -23.902  19.989  1.00  0.410          O  
ATOM    478  CB  ILE A  29      -7.816 -24.442  19.381  1.00  0.500          C  
ATOM    479  CG1 ILE A  29      -6.441 -24.009  19.962  1.00  0.500          C  
ATOM    480  CG2 ILE A  29      -8.368 -23.351  18.402  1.00  0.500          C  
ATOM    481  CD1 ILE A  29      -5.308 -24.064  18.972  1.00  0.500          C  
ATOM    482  H   ILE A  29      -7.607 -26.375  21.120  1.00  0.430          H  
ATOM    483  HA  ILE A  29      -8.834 -23.810  21.171  1.00  0.430          H  
ATOM    484  HB  ILE A  29      -7.667 -25.373  18.839  1.00  0.600          H  
ATOM    485 1HG1 ILE A  29      -6.513 -22.993  20.327  1.00  0.600          H  
ATOM    486 2HG1 ILE A  29      -6.200 -24.658  20.800  1.00  0.600          H  
ATOM    487 1HG2 ILE A  29      -7.673 -23.203  17.602  1.00  0.600          H  
ATOM    488 2HG2 ILE A  29      -9.318 -23.663  17.973  1.00  0.600          H  
ATOM    489 3HG2 ILE A  29      -8.511 -22.412  18.941  1.00  0.600          H  
ATOM    490 1HD1 ILE A  29      -4.397 -23.762  19.470  1.00  0.600          H  
ATOM    491 2HD1 ILE A  29      -5.199 -25.083  18.611  1.00  0.600          H  
ATOM    492 3HD1 ILE A  29      -5.490 -23.406  18.137  1.00  0.600          H  
ATOM    493  N   VAL A  30     -10.516 -26.017  19.411  1.00  0.390          N  
ATOM    494  CA  VAL A  30     -11.813 -26.268  18.804  1.00  0.450          C  
ATOM    495  C   VAL A  30     -12.941 -26.097  19.810  1.00  0.480          C  
ATOM    496  O   VAL A  30     -13.974 -25.505  19.468  1.00  0.500          O  
ATOM    497  CB  VAL A  30     -11.850 -27.664  18.154  1.00  0.610          C  
ATOM    498  CG1 VAL A  30     -13.282 -28.022  17.729  1.00  0.610          C  
ATOM    499  CG2 VAL A  30     -10.916 -27.651  16.923  1.00  0.610          C  
ATOM    500  H   VAL A  30      -9.802 -26.747  19.424  1.00  0.470          H  
ATOM    501  HA  VAL A  30     -11.955 -25.538  18.008  1.00  0.540          H  
ATOM    502  HB  VAL A  30     -11.505 -28.414  18.874  1.00  0.730          H  
ATOM    503 1HG1 VAL A  30     -13.286 -29.004  17.263  1.00  0.730          H  
ATOM    504 2HG1 VAL A  30     -13.930 -28.044  18.593  1.00  0.730          H  
ATOM    505 3HG1 VAL A  30     -13.644 -27.290  17.034  1.00  0.730          H  
ATOM    506 1HG2 VAL A  30     -10.914 -28.631  16.449  1.00  0.730          H  
ATOM    507 2HG2 VAL A  30     -11.254 -26.906  16.214  1.00  0.730          H  
ATOM    508 3HG2 VAL A  30      -9.908 -27.403  17.240  1.00  0.730          H  
ATOM    509  N   GLU A  31     -12.781 -26.611  21.031  1.00  0.500          N  
ATOM    510  CA  GLU A  31     -13.830 -26.416  22.021  1.00  0.580          C  
ATOM    511  C   GLU A  31     -14.012 -24.922  22.339  1.00  0.540          C  
ATOM    512  O   GLU A  31     -15.149 -24.451  22.466  1.00  0.560          O  
ATOM    513  CB  GLU A  31     -13.530 -27.208  23.293  1.00  0.780          C  
ATOM    514  CG  GLU A  31     -13.641 -28.737  23.137  1.00  0.780          C  
ATOM    515  CD  GLU A  31     -15.038 -29.195  22.785  1.00  0.780          C  
ATOM    516  OE1 GLU A  31     -15.966 -28.715  23.382  1.00  0.780          O  
ATOM    517  OE2 GLU A  31     -15.184 -30.021  21.900  1.00  0.780          O  
ATOM    518  H   GLU A  31     -11.938 -27.162  21.243  1.00  0.600          H  
ATOM    519  HA  GLU A  31     -14.766 -26.784  21.603  1.00  0.700          H  
ATOM    520 1HB  GLU A  31     -12.510 -26.983  23.619  1.00  0.940          H  
ATOM    521 2HB  GLU A  31     -14.205 -26.894  24.088  1.00  0.940          H  
ATOM    522 1HG  GLU A  31     -12.959 -29.056  22.348  1.00  0.940          H  
ATOM    523 2HG  GLU A  31     -13.325 -29.212  24.064  1.00  0.940          H  
ATOM    524  N   VAL A  32     -12.905 -24.158  22.395  1.00  0.500          N  
ATOM    525  CA  VAL A  32     -13.012 -22.722  22.650  1.00  0.510          C  
ATOM    526  C   VAL A  32     -13.769 -22.053  21.510  1.00  0.470          C  
ATOM    527  O   VAL A  32     -14.585 -21.173  21.764  1.00  0.510          O  
ATOM    528  CB  VAL A  32     -11.652 -22.018  22.837  1.00  0.710          C  
ATOM    529  CG1 VAL A  32     -11.864 -20.447  22.937  1.00  0.710          C  
ATOM    530  CG2 VAL A  32     -10.975 -22.538  24.096  1.00  0.710          C  
ATOM    531  H   VAL A  32     -11.986 -24.614  22.331  1.00  0.600          H  
ATOM    532  HA  VAL A  32     -13.581 -22.583  23.568  1.00  0.610          H  
ATOM    533  HB  VAL A  32     -11.027 -22.227  21.972  1.00  0.850          H  
ATOM    534 1HG1 VAL A  32     -10.902 -19.950  23.067  1.00  0.850          H  
ATOM    535 2HG1 VAL A  32     -12.340 -20.052  22.045  1.00  0.850          H  
ATOM    536 3HG1 VAL A  32     -12.495 -20.222  23.795  1.00  0.850          H  
ATOM    537 1HG2 VAL A  32     -10.014 -22.053  24.223  1.00  0.850          H  
ATOM    538 2HG2 VAL A  32     -11.604 -22.326  24.957  1.00  0.850          H  
ATOM    539 3HG2 VAL A  32     -10.828 -23.605  24.017  1.00  0.850          H  
ATOM    540  N   VAL A  33     -13.482 -22.450  20.257  1.00  0.430          N  
ATOM    541  CA  VAL A  33     -14.147 -21.866  19.091  1.00  0.420          C  
ATOM    542  C   VAL A  33     -15.657 -22.071  19.168  1.00  0.450          C  
ATOM    543  O   VAL A  33     -16.427 -21.120  18.983  1.00  0.480          O  
ATOM    544  CB  VAL A  33     -13.642 -22.518  17.778  1.00  0.590          C  
ATOM    545  CG1 VAL A  33     -14.479 -22.060  16.612  1.00  0.590          C  
ATOM    546  CG2 VAL A  33     -12.221 -22.152  17.531  1.00  0.590          C  
ATOM    547  H   VAL A  33     -12.741 -23.148  20.138  1.00  0.520          H  
ATOM    548  HA  VAL A  33     -13.928 -20.805  19.056  1.00  0.500          H  
ATOM    549  HB  VAL A  33     -13.727 -23.597  17.860  1.00  0.710          H  
ATOM    550 1HG1 VAL A  33     -14.117 -22.502  15.708  1.00  0.710          H  
ATOM    551 2HG1 VAL A  33     -15.515 -22.338  16.743  1.00  0.710          H  
ATOM    552 3HG1 VAL A  33     -14.400 -20.999  16.539  1.00  0.710          H  
ATOM    553 1HG2 VAL A  33     -11.873 -22.630  16.639  1.00  0.710          H  
ATOM    554 2HG2 VAL A  33     -12.147 -21.091  17.425  1.00  0.710          H  
ATOM    555 3HG2 VAL A  33     -11.618 -22.461  18.332  1.00  0.710          H  
ATOM    556  N   LYS A  34     -16.093 -23.292  19.470  1.00  0.480          N  
ATOM    557  CA  LYS A  34     -17.524 -23.539  19.586  1.00  0.560          C  
ATOM    558  C   LYS A  34     -18.107 -22.666  20.703  1.00  0.600          C  
ATOM    559  O   LYS A  34     -19.182 -22.068  20.581  1.00  0.650          O  
ATOM    560  CB  LYS A  34     -17.779 -25.017  19.860  1.00  0.750          C  
ATOM    561  CG  LYS A  34     -17.490 -25.931  18.659  1.00  0.750          C  
ATOM    562  CD  LYS A  34     -17.942 -27.374  18.911  1.00  0.750          C  
ATOM    563  CE  LYS A  34     -17.027 -28.069  19.918  1.00  0.750          C  
ATOM    564  NZ  LYS A  34     -17.330 -29.520  20.079  1.00  0.750          N  
ATOM    565  H   LYS A  34     -15.411 -24.048  19.600  1.00  0.580          H  
ATOM    566  HA  LYS A  34     -18.003 -23.261  18.646  1.00  0.670          H  
ATOM    567 1HB  LYS A  34     -17.137 -25.322  20.688  1.00  0.900          H  
ATOM    568 2HB  LYS A  34     -18.812 -25.161  20.170  1.00  0.900          H  
ATOM    569 1HG  LYS A  34     -18.001 -25.540  17.778  1.00  0.900          H  
ATOM    570 2HG  LYS A  34     -16.415 -25.923  18.459  1.00  0.900          H  
ATOM    571 1HD  LYS A  34     -18.963 -27.381  19.292  1.00  0.900          H  
ATOM    572 2HD  LYS A  34     -17.916 -27.927  17.972  1.00  0.900          H  
ATOM    573 1HE  LYS A  34     -16.003 -27.961  19.588  1.00  0.900          H  
ATOM    574 2HE  LYS A  34     -17.131 -27.598  20.892  1.00  0.900          H  
ATOM    575 1HZ  LYS A  34     -16.646 -29.884  20.773  1.00  0.900          H  
ATOM    576 2HZ  LYS A  34     -18.268 -29.649  20.421  1.00  0.900          H  
ATOM    577 3HZ  LYS A  34     -17.217 -30.004  19.206  1.00  0.900          H  
ATOM    578  N   GLY A  35     -17.335 -22.529  21.777  1.00  0.600          N  
ATOM    579  CA  GLY A  35     -17.676 -21.763  22.963  1.00  0.680          C  
ATOM    580  C   GLY A  35     -17.800 -20.254  22.739  1.00  0.690          C  
ATOM    581  O   GLY A  35     -18.262 -19.539  23.632  1.00  0.780          O  
ATOM    582  H   GLY A  35     -16.463 -23.066  21.819  1.00  0.720          H  
ATOM    583 1HA  GLY A  35     -18.608 -22.146  23.377  1.00  0.820          H  
ATOM    584 2HA  GLY A  35     -16.905 -21.944  23.712  1.00  0.820          H  
ATOM    585  N   VAL A  36     -17.372 -19.756  21.573  1.00  0.630          N  
ATOM    586  CA  VAL A  36     -17.467 -18.339  21.274  1.00  0.670          C  
ATOM    587  C   VAL A  36     -18.366 -18.122  20.066  1.00  0.660          C  
ATOM    588  O   VAL A  36     -18.336 -17.056  19.447  1.00  0.680          O  
ATOM    589  CB  VAL A  36     -16.080 -17.688  21.045  1.00  0.920          C  
ATOM    590  CG1 VAL A  36     -15.255 -17.756  22.315  1.00  0.920          C  
ATOM    591  CG2 VAL A  36     -15.328 -18.374  19.943  1.00  0.920          C  
ATOM    592  H   VAL A  36     -17.018 -20.383  20.846  1.00  0.760          H  
ATOM    593  HA  VAL A  36     -17.925 -17.836  22.124  1.00  0.800          H  
ATOM    594  HB  VAL A  36     -16.236 -16.653  20.792  1.00  1.110          H  
ATOM    595 1HG1 VAL A  36     -14.303 -17.285  22.144  1.00  1.110          H  
ATOM    596 2HG1 VAL A  36     -15.780 -17.247  23.118  1.00  1.110          H  
ATOM    597 3HG1 VAL A  36     -15.096 -18.799  22.588  1.00  1.110          H  
ATOM    598 1HG2 VAL A  36     -14.360 -17.896  19.796  1.00  1.110          H  
ATOM    599 2HG2 VAL A  36     -15.182 -19.379  20.233  1.00  1.110          H  
ATOM    600 3HG2 VAL A  36     -15.894 -18.340  19.026  1.00  1.110          H  
ATOM    601  N   ASN A  37     -19.172 -19.142  19.750  1.00  0.660          N  
ATOM    602  CA  ASN A  37     -20.131 -19.140  18.655  1.00  0.680          C  
ATOM    603  C   ASN A  37     -19.547 -18.868  17.271  1.00  0.640          C  
ATOM    604  O   ASN A  37     -20.171 -18.173  16.466  1.00  0.680          O  
ATOM    605  CB  ASN A  37     -21.243 -18.144  18.944  1.00  0.940          C  
ATOM    606  CG  ASN A  37     -22.031 -18.499  20.164  1.00  0.940          C  
ATOM    607  OD1 ASN A  37     -22.388 -19.666  20.380  1.00  0.940          O  
ATOM    608  ND2 ASN A  37     -22.319 -17.512  20.976  1.00  0.940          N  
ATOM    609  H   ASN A  37     -19.117 -20.005  20.302  1.00  0.790          H  
ATOM    610  HA  ASN A  37     -20.574 -20.137  18.613  1.00  0.820          H  
ATOM    611 1HB  ASN A  37     -20.832 -17.144  19.064  1.00  1.130          H  
ATOM    612 2HB  ASN A  37     -21.926 -18.111  18.096  1.00  1.130          H  
ATOM    613 1HD2 ASN A  37     -22.844 -17.687  21.809  1.00  1.130          H  
ATOM    614 2HD2 ASN A  37     -22.012 -16.585  20.762  1.00  1.130          H  
ATOM    615  N   ILE A  38     -18.385 -19.447  16.985  1.00  0.580          N  
ATOM    616  CA  ILE A  38     -17.739 -19.334  15.683  1.00  0.560          C  
ATOM    617  C   ILE A  38     -17.770 -20.719  15.045  1.00  0.580          C  
ATOM    618  O   ILE A  38     -17.645 -21.722  15.745  1.00  0.600          O  
ATOM    619  CB  ILE A  38     -16.318 -18.735  15.773  1.00  0.790          C  
ATOM    620  CG1 ILE A  38     -16.390 -17.277  16.293  1.00  0.790          C  
ATOM    621  CG2 ILE A  38     -15.640 -18.775  14.427  1.00  0.790          C  
ATOM    622  CD1 ILE A  38     -15.021 -16.630  16.612  1.00  0.790          C  
ATOM    623  H   ILE A  38     -17.914 -20.019  17.697  1.00  0.700          H  
ATOM    624  HA  ILE A  38     -18.325 -18.666  15.050  1.00  0.670          H  
ATOM    625  HB  ILE A  38     -15.752 -19.293  16.496  1.00  0.950          H  
ATOM    626 1HG1 ILE A  38     -16.905 -16.681  15.542  1.00  0.950          H  
ATOM    627 2HG1 ILE A  38     -16.994 -17.261  17.199  1.00  0.950          H  
ATOM    628 1HG2 ILE A  38     -14.673 -18.368  14.527  1.00  0.950          H  
ATOM    629 2HG2 ILE A  38     -15.553 -19.799  14.067  1.00  0.950          H  
ATOM    630 3HG2 ILE A  38     -16.215 -18.188  13.705  1.00  0.950          H  
ATOM    631 1HD1 ILE A  38     -15.183 -15.615  16.957  1.00  0.950          H  
ATOM    632 2HD1 ILE A  38     -14.509 -17.199  17.382  1.00  0.950          H  
ATOM    633 3HD1 ILE A  38     -14.400 -16.593  15.741  1.00  0.950          H  
ATOM    634  N   LYS A  39     -18.086 -20.796  13.753  1.00  0.620          N  
ATOM    635  CA  LYS A  39     -18.195 -22.083  13.084  1.00  0.660          C  
ATOM    636  C   LYS A  39     -16.808 -22.637  12.787  1.00  0.620          C  
ATOM    637  O   LYS A  39     -15.957 -21.956  12.207  1.00  0.590          O  
ATOM    638  CB  LYS A  39     -19.007 -21.915  11.803  1.00  0.910          C  
ATOM    639  CG  LYS A  39     -20.462 -21.528  11.997  1.00  0.910          C  
ATOM    640  CD  LYS A  39     -21.140 -21.308  10.634  1.00  0.910          C  
ATOM    641  CE  LYS A  39     -22.607 -20.888  10.767  1.00  0.910          C  
ATOM    642  NZ  LYS A  39     -22.750 -19.509  11.342  1.00  0.910          N  
ATOM    643  H   LYS A  39     -18.168 -19.944  13.188  1.00  0.740          H  
ATOM    644  HA  LYS A  39     -18.706 -22.783  13.744  1.00  0.790          H  
ATOM    645 1HB  LYS A  39     -18.593 -21.107  11.258  1.00  1.090          H  
ATOM    646 2HB  LYS A  39     -18.941 -22.814  11.190  1.00  1.090          H  
ATOM    647 1HG  LYS A  39     -20.979 -22.318  12.541  1.00  1.090          H  
ATOM    648 2HG  LYS A  39     -20.507 -20.612  12.583  1.00  1.090          H  
ATOM    649 1HD  LYS A  39     -20.606 -20.515  10.094  1.00  1.090          H  
ATOM    650 2HD  LYS A  39     -21.085 -22.221  10.045  1.00  1.090          H  
ATOM    651 1HE  LYS A  39     -23.069 -20.904   9.781  1.00  1.090          H  
ATOM    652 2HE  LYS A  39     -23.126 -21.596  11.412  1.00  1.090          H  
ATOM    653 1HZ  LYS A  39     -23.725 -19.267  11.404  1.00  1.090          H  
ATOM    654 2HZ  LYS A  39     -22.338 -19.469  12.260  1.00  1.090          H  
ATOM    655 3HZ  LYS A  39     -22.270 -18.814  10.729  1.00  1.090          H  
ATOM    656  N   ILE A  40     -16.580 -23.886  13.181  1.00  0.660          N  
ATOM    657  CA  ILE A  40     -15.277 -24.505  12.976  1.00  0.630          C  
ATOM    658  C   ILE A  40     -15.211 -25.527  11.840  1.00  0.670          C  
ATOM    659  O   ILE A  40     -16.007 -26.465  11.775  1.00  0.760          O  
ATOM    660  CB  ILE A  40     -14.808 -25.179  14.307  1.00  0.890          C  
ATOM    661  CG1 ILE A  40     -13.364 -25.777  14.197  1.00  0.890          C  
ATOM    662  CG2 ILE A  40     -15.791 -26.266  14.783  1.00  0.890          C  
ATOM    663  CD1 ILE A  40     -12.230 -24.754  14.117  1.00  0.890          C  
ATOM    664  H   ILE A  40     -17.322 -24.393  13.640  1.00  0.790          H  
ATOM    665  HA  ILE A  40     -14.572 -23.712  12.734  1.00  0.760          H  
ATOM    666  HB  ILE A  40     -14.785 -24.440  15.065  1.00  1.070          H  
ATOM    667 1HG1 ILE A  40     -13.194 -26.380  15.060  1.00  1.070          H  
ATOM    668 2HG1 ILE A  40     -13.305 -26.419  13.327  1.00  1.070          H  
ATOM    669 1HG2 ILE A  40     -15.452 -26.663  15.731  1.00  1.070          H  
ATOM    670 2HG2 ILE A  40     -16.776 -25.838  14.917  1.00  1.070          H  
ATOM    671 3HG2 ILE A  40     -15.848 -27.079  14.068  1.00  1.070          H  
ATOM    672 1HD1 ILE A  40     -11.284 -25.284  14.062  1.00  1.070          H  
ATOM    673 2HD1 ILE A  40     -12.338 -24.133  13.231  1.00  1.070          H  
ATOM    674 3HD1 ILE A  40     -12.245 -24.135  14.997  1.00  1.070          H  
ATOM    675  N   LYS A  41     -14.198 -25.366  10.996  1.00  0.640          N  
ATOM    676  CA  LYS A  41     -13.846 -26.323   9.961  1.00  0.750          C  
ATOM    677  C   LYS A  41     -12.521 -26.924  10.428  1.00  0.960          C  
ATOM    678  O   LYS A  41     -11.742 -26.246  11.108  1.00  1.950          O  
ATOM    679  CB  LYS A  41     -13.760 -25.677   8.586  1.00  1.010          C  
ATOM    680  CG  LYS A  41     -15.072 -25.205   7.978  1.00  1.010          C  
ATOM    681  CD  LYS A  41     -14.812 -24.582   6.597  1.00  1.010          C  
ATOM    682  CE  LYS A  41     -16.098 -24.204   5.868  1.00  1.010          C  
ATOM    683  NZ  LYS A  41     -15.812 -23.500   4.572  1.00  1.010          N  
ATOM    684  H   LYS A  41     -13.633 -24.517  11.082  1.00  0.770          H  
ATOM    685  HA  LYS A  41     -14.590 -27.119   9.930  1.00  0.900          H  
ATOM    686 1HB  LYS A  41     -13.196 -24.800   8.688  1.00  1.210          H  
ATOM    687 2HB  LYS A  41     -13.246 -26.338   7.889  1.00  1.210          H  
ATOM    688 1HG  LYS A  41     -15.756 -26.049   7.884  1.00  1.210          H  
ATOM    689 2HG  LYS A  41     -15.524 -24.460   8.637  1.00  1.210          H  
ATOM    690 1HD  LYS A  41     -14.209 -23.680   6.723  1.00  1.210          H  
ATOM    691 2HD  LYS A  41     -14.254 -25.286   5.982  1.00  1.210          H  
ATOM    692 1HE  LYS A  41     -16.663 -25.111   5.654  1.00  1.210          H  
ATOM    693 2HE  LYS A  41     -16.700 -23.566   6.494  1.00  1.210          H  
ATOM    694 1HZ  LYS A  41     -16.680 -23.271   4.111  1.00  1.210          H  
ATOM    695 2HZ  LYS A  41     -15.291 -22.641   4.748  1.00  1.210          H  
ATOM    696 3HZ  LYS A  41     -15.265 -24.100   3.972  1.00  1.210          H  
ATOM    697  N   GLY A  42     -12.205 -28.148  10.026  1.00  0.840          N  
ATOM    698  CA  GLY A  42     -11.352 -29.325  10.058  1.00  0.900          C  
ATOM    699  C   GLY A  42      -9.860 -28.938  10.152  1.00  0.780          C  
ATOM    700  O   GLY A  42      -9.377 -28.125   9.367  1.00  1.780          O  
ATOM    701  H   GLY A  42     -11.434 -27.846  10.596  1.00  1.010          H  
ATOM    702 1HA  GLY A  42     -11.684 -29.954  10.869  1.00  1.080          H  
ATOM    703 2HA  GLY A  42     -11.511 -29.897   9.143  1.00  1.080          H  
ATOM    704  N   PRO A  43      -9.108 -29.526  11.111  1.00  0.620          N  
ATOM    705  CA  PRO A  43      -7.699 -29.295  11.420  1.00  0.660          C  
ATOM    706  C   PRO A  43      -6.800 -29.996  10.428  1.00  0.720          C  
ATOM    707  O   PRO A  43      -6.268 -31.084  10.717  1.00  1.220          O  
ATOM    708  CB  PRO A  43      -7.577 -29.883  12.811  1.00  0.990          C  
ATOM    709  CG  PRO A  43      -8.567 -31.016  12.839  1.00  0.990          C  
ATOM    710  CD  PRO A  43      -9.730 -30.540  12.014  1.00  0.990          C  
ATOM    711  HA  PRO A  43      -7.499 -28.214  11.426  1.00  0.790          H  
ATOM    712 1HB  PRO A  43      -6.555 -30.185  12.979  1.00  1.190          H  
ATOM    713 2HB  PRO A  43      -7.800 -29.123  13.548  1.00  1.190          H  
ATOM    714 1HG  PRO A  43      -8.119 -31.930  12.431  1.00  1.190          H  
ATOM    715 2HG  PRO A  43      -8.851 -31.241  13.882  1.00  1.190          H  
ATOM    716 1HD  PRO A  43     -10.127 -31.400  11.445  1.00  1.190          H  
ATOM    717 2HD  PRO A  43     -10.472 -30.081  12.691  1.00  1.190          H  
ATOM    718  N   LEU A  44      -6.725 -29.442   9.233  1.00  0.400          N  
ATOM    719  CA  LEU A  44      -6.044 -30.100   8.138  1.00  0.520          C  
ATOM    720  C   LEU A  44      -4.538 -30.048   8.339  1.00  0.520          C  
ATOM    721  O   LEU A  44      -4.026 -29.111   8.953  1.00  0.560          O  
ATOM    722  CB  LEU A  44      -6.403 -29.397   6.818  1.00  0.680          C  
ATOM    723  CG  LEU A  44      -7.893 -29.422   6.389  1.00  0.680          C  
ATOM    724  CD1 LEU A  44      -8.046 -28.574   5.135  1.00  0.680          C  
ATOM    725  CD2 LEU A  44      -8.363 -30.857   6.141  1.00  0.680          C  
ATOM    726  H   LEU A  44      -7.146 -28.503   9.110  1.00  0.480          H  
ATOM    727  HA  LEU A  44      -6.374 -31.130   8.125  1.00  0.620          H  
ATOM    728 1HB  LEU A  44      -6.125 -28.345   6.925  1.00  0.820          H  
ATOM    729 2HB  LEU A  44      -5.808 -29.816   6.010  1.00  0.820          H  
ATOM    730  HG  LEU A  44      -8.505 -28.977   7.169  1.00  0.820          H  
ATOM    731 1HD1 LEU A  44      -9.092 -28.563   4.829  1.00  0.820          H  
ATOM    732 2HD1 LEU A  44      -7.720 -27.554   5.348  1.00  0.820          H  
ATOM    733 3HD1 LEU A  44      -7.438 -28.990   4.331  1.00  0.820          H  
ATOM    734 1HD2 LEU A  44      -9.409 -30.840   5.834  1.00  0.820          H  
ATOM    735 2HD2 LEU A  44      -7.762 -31.308   5.351  1.00  0.820          H  
ATOM    736 3HD2 LEU A  44      -8.275 -31.448   7.045  1.00  0.820          H  
ATOM    737  N   PRO A  45      -3.783 -31.050   7.889  1.00  0.650          N  
ATOM    738  CA  PRO A  45      -2.342 -31.052   7.939  1.00  0.670          C  
ATOM    739  C   PRO A  45      -1.771 -30.075   6.947  1.00  0.630          C  
ATOM    740  O   PRO A  45      -2.322 -29.909   5.855  1.00  0.750          O  
ATOM    741  CB  PRO A  45      -1.993 -32.495   7.567  1.00  1.010          C  
ATOM    742  CG  PRO A  45      -3.160 -32.958   6.704  1.00  1.010          C  
ATOM    743  CD  PRO A  45      -4.381 -32.256   7.282  1.00  1.010          C  
ATOM    744  HA  PRO A  45      -2.001 -30.803   8.949  1.00  0.800          H  
ATOM    745 1HB  PRO A  45      -1.030 -32.506   7.027  1.00  1.210          H  
ATOM    746 2HB  PRO A  45      -1.856 -33.096   8.476  1.00  1.210          H  
ATOM    747 1HG  PRO A  45      -2.979 -32.678   5.652  1.00  1.210          H  
ATOM    748 2HG  PRO A  45      -3.242 -34.055   6.731  1.00  1.210          H  
ATOM    749 1HD  PRO A  45      -5.061 -32.001   6.459  1.00  1.210          H  
ATOM    750 2HD  PRO A  45      -4.863 -32.883   8.052  1.00  1.210          H  
ATOM    751  N   LEU A  46      -0.631 -29.519   7.285  1.00  0.560          N  
ATOM    752  CA  LEU A  46       0.118 -28.683   6.382  1.00  0.610          C  
ATOM    753  C   LEU A  46       1.406 -29.431   6.046  1.00  0.680          C  
ATOM    754  O   LEU A  46       1.833 -30.281   6.828  1.00  0.650          O  
ATOM    755  CB  LEU A  46       0.357 -27.319   7.032  1.00  0.830          C  
ATOM    756  CG  LEU A  46      -0.903 -26.498   7.435  1.00  0.830          C  
ATOM    757  CD1 LEU A  46      -0.455 -25.234   8.187  1.00  0.830          C  
ATOM    758  CD2 LEU A  46      -1.691 -26.130   6.186  1.00  0.830          C  
ATOM    759  H   LEU A  46      -0.260 -29.681   8.229  1.00  0.670          H  
ATOM    760  HA  LEU A  46      -0.467 -28.556   5.485  1.00  0.730          H  
ATOM    761 1HB  LEU A  46       0.856 -27.508   7.921  1.00  1.000          H  
ATOM    762 2HB  LEU A  46       0.992 -26.706   6.407  1.00  1.000          H  
ATOM    763  HG  LEU A  46      -1.538 -27.086   8.101  1.00  1.000          H  
ATOM    764 1HD1 LEU A  46      -1.295 -24.641   8.477  1.00  1.000          H  
ATOM    765 2HD1 LEU A  46       0.075 -25.509   9.073  1.00  1.000          H  
ATOM    766 3HD1 LEU A  46       0.190 -24.637   7.545  1.00  1.000          H  
ATOM    767 1HD2 LEU A  46      -2.552 -25.556   6.456  1.00  1.000          H  
ATOM    768 2HD2 LEU A  46      -1.063 -25.539   5.520  1.00  1.000          H  
ATOM    769 3HD2 LEU A  46      -2.025 -27.024   5.670  1.00  1.000          H  
ATOM    770  N   PRO A  47       2.060 -29.172   4.905  1.00  0.810          N  
ATOM    771  CA  PRO A  47       3.304 -29.819   4.529  1.00  0.900          C  
ATOM    772  C   PRO A  47       4.333 -29.679   5.638  1.00  0.810          C  
ATOM    773  O   PRO A  47       4.488 -28.601   6.212  1.00  0.760          O  
ATOM    774  CB  PRO A  47       3.717 -29.017   3.287  1.00  1.350          C  
ATOM    775  CG  PRO A  47       2.407 -28.534   2.698  1.00  1.350          C  
ATOM    776  CD  PRO A  47       1.541 -28.209   3.901  1.00  1.350          C  
ATOM    777  HA  PRO A  47       3.118 -30.875   4.293  1.00  1.080          H  
ATOM    778 1HB  PRO A  47       4.387 -28.196   3.581  1.00  1.620          H  
ATOM    779 2HB  PRO A  47       4.285 -29.661   2.600  1.00  1.620          H  
ATOM    780 1HG  PRO A  47       2.585 -27.656   2.054  1.00  1.620          H  
ATOM    781 2HG  PRO A  47       1.970 -29.312   2.056  1.00  1.620          H  
ATOM    782 1HD  PRO A  47       1.699 -27.173   4.227  1.00  1.620          H  
ATOM    783 2HD  PRO A  47       0.503 -28.413   3.621  1.00  1.620          H  
ATOM    784  N   THR A  48       5.044 -30.770   5.911  1.00  0.820          N  
ATOM    785  CA  THR A  48       6.058 -30.805   6.952  1.00  0.760          C  
ATOM    786  C   THR A  48       7.392 -30.330   6.423  1.00  0.810          C  
ATOM    787  O   THR A  48       7.615 -30.308   5.207  1.00  1.010          O  
ATOM    788  CB  THR A  48       6.207 -32.234   7.506  1.00  1.090          C  
ATOM    789  OG1 THR A  48       6.624 -33.113   6.446  1.00  1.090          O  
ATOM    790  CG2 THR A  48       4.889 -32.718   8.080  1.00  1.090          C  
ATOM    791  H   THR A  48       4.875 -31.621   5.396  1.00  0.980          H  
ATOM    792  HA  THR A  48       5.756 -30.142   7.765  1.00  0.910          H  
ATOM    793  HB  THR A  48       6.960 -32.240   8.290  1.00  1.310          H  
ATOM    794  HG1 THR A  48       7.537 -32.915   6.202  1.00  1.310          H  
ATOM    795 1HG2 THR A  48       5.013 -33.726   8.475  1.00  1.310          H  
ATOM    796 2HG2 THR A  48       4.583 -32.055   8.877  1.00  1.310          H  
ATOM    797 3HG2 THR A  48       4.125 -32.722   7.307  1.00  1.310          H  
ATOM    798  N   LYS A  49       8.305 -30.011   7.338  1.00  0.800          N  
ATOM    799  CA  LYS A  49       9.633 -29.554   6.934  1.00  0.960          C  
ATOM    800  C   LYS A  49      10.751 -30.348   7.603  1.00  0.860          C  
ATOM    801  O   LYS A  49      10.652 -30.754   8.765  1.00  0.680          O  
ATOM    802  CB  LYS A  49       9.817 -28.063   7.272  1.00  1.280          C  
ATOM    803  CG  LYS A  49       8.793 -27.085   6.643  1.00  1.280          C  
ATOM    804  CD  LYS A  49       8.947 -26.946   5.135  1.00  1.280          C  
ATOM    805  CE  LYS A  49       7.973 -25.917   4.574  1.00  1.280          C  
ATOM    806  NZ  LYS A  49       8.075 -25.802   3.087  1.00  1.280          N  
ATOM    807  H   LYS A  49       8.038 -30.092   8.326  1.00  0.960          H  
ATOM    808  HA  LYS A  49       9.739 -29.694   5.859  1.00  1.150          H  
ATOM    809 1HB  LYS A  49       9.785 -27.928   8.343  1.00  1.540          H  
ATOM    810 2HB  LYS A  49      10.810 -27.748   6.947  1.00  1.540          H  
ATOM    811 1HG  LYS A  49       7.780 -27.433   6.862  1.00  1.540          H  
ATOM    812 2HG  LYS A  49       8.917 -26.104   7.098  1.00  1.540          H  
ATOM    813 1HD  LYS A  49       9.967 -26.650   4.892  1.00  1.540          H  
ATOM    814 2HD  LYS A  49       8.736 -27.903   4.658  1.00  1.540          H  
ATOM    815 1HE  LYS A  49       6.956 -26.214   4.838  1.00  1.540          H  
ATOM    816 2HE  LYS A  49       8.185 -24.945   5.019  1.00  1.540          H  
ATOM    817 1HZ  LYS A  49       7.414 -25.114   2.754  1.00  1.540          H  
ATOM    818 2HZ  LYS A  49       9.011 -25.519   2.831  1.00  1.540          H  
ATOM    819 3HZ  LYS A  49       7.867 -26.699   2.668  1.00  1.540          H  
ATOM    820  N   LYS A  50      11.843 -30.546   6.869  1.00  1.000          N  
ATOM    821  CA  LYS A  50      13.020 -31.204   7.427  1.00  0.950          C  
ATOM    822  C   LYS A  50      14.039 -30.180   7.891  1.00  0.940          C  
ATOM    823  O   LYS A  50      14.588 -29.432   7.078  1.00  1.050          O  
ATOM    824  CB  LYS A  50      13.670 -32.120   6.388  1.00  1.350          C  
ATOM    825  CG  LYS A  50      14.882 -32.910   6.899  1.00  1.350          C  
ATOM    826  CD  LYS A  50      15.453 -33.805   5.804  1.00  1.350          C  
ATOM    827  CE  LYS A  50      16.638 -34.617   6.304  1.00  1.350          C  
ATOM    828  NZ  LYS A  50      17.209 -35.479   5.231  1.00  1.350          N  
ATOM    829  H   LYS A  50      11.866 -30.213   5.913  1.00  1.200          H  
ATOM    830  HA  LYS A  50      12.722 -31.794   8.296  1.00  1.140          H  
ATOM    831 1HB  LYS A  50      12.933 -32.837   6.031  1.00  1.620          H  
ATOM    832 2HB  LYS A  50      13.994 -31.528   5.533  1.00  1.620          H  
ATOM    833 1HG  LYS A  50      15.663 -32.221   7.232  1.00  1.620          H  
ATOM    834 2HG  LYS A  50      14.584 -33.525   7.750  1.00  1.620          H  
ATOM    835 1HD  LYS A  50      14.679 -34.488   5.451  1.00  1.620          H  
ATOM    836 2HD  LYS A  50      15.777 -33.187   4.968  1.00  1.620          H  
ATOM    837 1HE  LYS A  50      17.413 -33.942   6.671  1.00  1.620          H  
ATOM    838 2HE  LYS A  50      16.306 -35.251   7.123  1.00  1.620          H  
ATOM    839 1HZ  LYS A  50      17.990 -36.017   5.599  1.00  1.620          H  
ATOM    840 2HZ  LYS A  50      16.500 -36.113   4.900  1.00  1.620          H  
ATOM    841 3HZ  LYS A  50      17.530 -34.904   4.469  1.00  1.620          H  
ATOM    842  N   GLU A  51      14.304 -30.142   9.189  1.00  0.860          N  
ATOM    843  CA  GLU A  51      15.262 -29.179   9.698  1.00  0.920          C  
ATOM    844  C   GLU A  51      16.578 -29.868   9.979  1.00  0.820          C  
ATOM    845  O   GLU A  51      16.616 -30.958  10.558  1.00  0.750          O  
ATOM    846  CB  GLU A  51      14.731 -28.487  10.950  1.00  1.260          C  
ATOM    847  CG  GLU A  51      13.494 -27.640  10.686  1.00  1.260          C  
ATOM    848  CD  GLU A  51      12.995 -26.915  11.891  1.00  1.260          C  
ATOM    849  OE1 GLU A  51      13.634 -26.975  12.913  1.00  1.260          O  
ATOM    850  OE2 GLU A  51      11.944 -26.326  11.804  1.00  1.260          O  
ATOM    851  H   GLU A  51      13.819 -30.780   9.829  1.00  1.030          H  
ATOM    852  HA  GLU A  51      15.435 -28.417   8.939  1.00  1.100          H  
ATOM    853 1HB  GLU A  51      14.467 -29.240  11.695  1.00  1.520          H  
ATOM    854 2HB  GLU A  51      15.508 -27.854  11.380  1.00  1.520          H  
ATOM    855 1HG  GLU A  51      13.722 -26.919   9.904  1.00  1.520          H  
ATOM    856 2HG  GLU A  51      12.701 -28.295  10.314  1.00  1.520          H  
ATOM    857  N   VAL A  52      17.666 -29.207   9.610  1.00  0.870          N  
ATOM    858  CA  VAL A  52      18.989 -29.757   9.849  1.00  0.830          C  
ATOM    859  C   VAL A  52      19.761 -28.855  10.795  1.00  0.800          C  
ATOM    860  O   VAL A  52      19.962 -27.669  10.533  1.00  0.880          O  
ATOM    861  CB  VAL A  52      19.732 -29.937   8.512  1.00  1.180          C  
ATOM    862  CG1 VAL A  52      21.114 -30.488   8.767  1.00  1.180          C  
ATOM    863  CG2 VAL A  52      18.920 -30.898   7.613  1.00  1.180          C  
ATOM    864  H   VAL A  52      17.564 -28.314   9.145  1.00  1.040          H  
ATOM    865  HA  VAL A  52      18.890 -30.736  10.320  1.00  1.000          H  
ATOM    866  HB  VAL A  52      19.841 -28.972   8.020  1.00  1.410          H  
ATOM    867 1HG1 VAL A  52      21.639 -30.622   7.822  1.00  1.410          H  
ATOM    868 2HG1 VAL A  52      21.686 -29.811   9.397  1.00  1.410          H  
ATOM    869 3HG1 VAL A  52      21.002 -31.444   9.263  1.00  1.410          H  
ATOM    870 1HG2 VAL A  52      19.435 -31.033   6.665  1.00  1.410          H  
ATOM    871 2HG2 VAL A  52      18.816 -31.862   8.109  1.00  1.410          H  
ATOM    872 3HG2 VAL A  52      17.928 -30.485   7.424  1.00  1.410          H  
ATOM    873  N   ILE A  53      20.173 -29.441  11.905  1.00  0.710          N  
ATOM    874  CA  ILE A  53      20.856 -28.755  12.975  1.00  0.710          C  
ATOM    875  C   ILE A  53      22.305 -29.190  13.083  1.00  0.780          C  
ATOM    876  O   ILE A  53      22.596 -30.361  13.309  1.00  0.800          O  
ATOM    877  CB  ILE A  53      20.142 -29.080  14.305  1.00  0.990          C  
ATOM    878  CG1 ILE A  53      18.654 -28.641  14.242  1.00  0.990          C  
ATOM    879  CG2 ILE A  53      20.879 -28.464  15.507  1.00  0.990          C  
ATOM    880  CD1 ILE A  53      17.668 -29.787  13.835  1.00  0.990          C  
ATOM    881  H   ILE A  53      19.974 -30.438  12.020  1.00  0.850          H  
ATOM    882  HA  ILE A  53      20.824 -27.683  12.786  1.00  0.850          H  
ATOM    883  HB  ILE A  53      20.125 -30.142  14.415  1.00  1.190          H  
ATOM    884 1HG1 ILE A  53      18.360 -28.270  15.218  1.00  1.190          H  
ATOM    885 2HG1 ILE A  53      18.552 -27.832  13.515  1.00  1.190          H  
ATOM    886 1HG2 ILE A  53      20.365 -28.740  16.425  1.00  1.190          H  
ATOM    887 2HG2 ILE A  53      21.904 -28.836  15.553  1.00  1.190          H  
ATOM    888 3HG2 ILE A  53      20.894 -27.378  15.411  1.00  1.190          H  
ATOM    889 1HD1 ILE A  53      16.648 -29.400  13.824  1.00  1.190          H  
ATOM    890 2HD1 ILE A  53      17.891 -30.181  12.858  1.00  1.190          H  
ATOM    891 3HD1 ILE A  53      17.745 -30.591  14.558  1.00  1.190          H  
ATOM    892  N   THR A  54      23.237 -28.257  12.982  1.00  0.870          N  
ATOM    893  CA  THR A  54      24.638 -28.652  13.060  1.00  0.960          C  
ATOM    894  C   THR A  54      25.379 -27.919  14.158  1.00  0.900          C  
ATOM    895  O   THR A  54      25.469 -26.687  14.156  1.00  1.000          O  
ATOM    896  CB  THR A  54      25.323 -28.358  11.730  1.00  1.310          C  
ATOM    897  OG1 THR A  54      25.151 -26.965  11.435  1.00  1.310          O  
ATOM    898  CG2 THR A  54      24.727 -29.219  10.620  1.00  1.310          C  
ATOM    899  H   THR A  54      22.979 -27.294  12.801  1.00  1.040          H  
ATOM    900  HA  THR A  54      24.708 -29.718  13.270  1.00  1.150          H  
ATOM    901  HB  THR A  54      26.364 -28.571  11.809  1.00  1.570          H  
ATOM    902  HG1 THR A  54      25.565 -26.438  12.151  1.00  1.570          H  
ATOM    903 1HG2 THR A  54      25.227 -28.997   9.681  1.00  1.570          H  
ATOM    904 2HG2 THR A  54      24.868 -30.271  10.868  1.00  1.570          H  
ATOM    905 3HG2 THR A  54      23.668 -29.010  10.521  1.00  1.570          H  
ATOM    906  N   ILE A  55      25.965 -28.699  15.064  1.00  0.860          N  
ATOM    907  CA  ILE A  55      26.688 -28.158  16.211  1.00  0.950          C  
ATOM    908  C   ILE A  55      28.180 -28.406  16.076  1.00  0.850          C  
ATOM    909  O   ILE A  55      28.588 -29.515  15.797  1.00  0.880          O  
ATOM    910  CB  ILE A  55      26.178 -28.812  17.518  1.00  1.290          C  
ATOM    911  CG1 ILE A  55      24.607 -28.673  17.623  1.00  1.290          C  
ATOM    912  CG2 ILE A  55      26.891 -28.212  18.757  1.00  1.290          C  
ATOM    913  CD1 ILE A  55      24.042 -27.259  17.623  1.00  1.290          C  
ATOM    914  H   ILE A  55      25.846 -29.717  14.965  1.00  1.030          H  
ATOM    915  HA  ILE A  55      26.536 -27.084  16.258  1.00  1.140          H  
ATOM    916  HB  ILE A  55      26.399 -29.880  17.490  1.00  1.550          H  
ATOM    917 1HG1 ILE A  55      24.165 -29.209  16.785  1.00  1.550          H  
ATOM    918 2HG1 ILE A  55      24.289 -29.162  18.543  1.00  1.550          H  
ATOM    919 1HG2 ILE A  55      26.525 -28.709  19.655  1.00  1.550          H  
ATOM    920 2HG2 ILE A  55      27.969 -28.370  18.685  1.00  1.550          H  
ATOM    921 3HG2 ILE A  55      26.695 -27.147  18.830  1.00  1.550          H  
ATOM    922 1HD1 ILE A  55      22.956 -27.312  17.701  1.00  1.550          H  
ATOM    923 2HD1 ILE A  55      24.428 -26.698  18.468  1.00  1.550          H  
ATOM    924 3HD1 ILE A  55      24.301 -26.746  16.702  1.00  1.550          H  
ATOM    925  N   ILE A  56      28.999 -27.377  16.265  1.00  0.850          N  
ATOM    926  CA  ILE A  56      30.449 -27.571  16.184  1.00  0.900          C  
ATOM    927  C   ILE A  56      30.926 -28.183  17.494  1.00  1.020          C  
ATOM    928  O   ILE A  56      30.630 -27.664  18.567  1.00  1.140          O  
ATOM    929  CB  ILE A  56      31.198 -26.238  15.907  1.00  1.240          C  
ATOM    930  CG1 ILE A  56      30.761 -25.649  14.550  1.00  1.240          C  
ATOM    931  CG2 ILE A  56      32.727 -26.512  15.868  1.00  1.240          C  
ATOM    932  CD1 ILE A  56      31.187 -24.224  14.291  1.00  1.240          C  
ATOM    933  H   ILE A  56      28.603 -26.472  16.481  1.00  1.020          H  
ATOM    934  HA  ILE A  56      30.683 -28.280  15.398  1.00  1.080          H  
ATOM    935  HB  ILE A  56      30.977 -25.513  16.688  1.00  1.490          H  
ATOM    936 1HG1 ILE A  56      31.205 -26.248  13.774  1.00  1.490          H  
ATOM    937 2HG1 ILE A  56      29.677 -25.704  14.474  1.00  1.490          H  
ATOM    938 1HG2 ILE A  56      33.284 -25.601  15.682  1.00  1.490          H  
ATOM    939 2HG2 ILE A  56      33.042 -26.899  16.809  1.00  1.490          H  
ATOM    940 3HG2 ILE A  56      32.965 -27.235  15.081  1.00  1.490          H  
ATOM    941 1HD1 ILE A  56      30.833 -23.922  13.305  1.00  1.490          H  
ATOM    942 2HD1 ILE A  56      30.750 -23.570  15.047  1.00  1.490          H  
ATOM    943 3HD1 ILE A  56      32.267 -24.136  14.320  1.00  1.490          H  
ATOM    944  N   ARG A  57      31.641 -29.312  17.400  1.00  1.090          N  
ATOM    945  CA  ARG A  57      32.164 -30.037  18.554  1.00  1.330          C  
ATOM    946  C   ARG A  57      33.123 -29.189  19.386  1.00  1.570          C  
ATOM    947  O   ARG A  57      33.109 -29.193  20.615  1.00  2.240          O  
ATOM    948  CB  ARG A  57      32.941 -31.244  18.065  1.00  1.770          C  
ATOM    949  CG  ARG A  57      33.551 -32.136  19.117  1.00  1.770          C  
ATOM    950  CD  ARG A  57      34.561 -33.059  18.501  1.00  1.770          C  
ATOM    951  NE  ARG A  57      35.744 -32.310  17.973  1.00  1.770          N  
ATOM    952  CZ  ARG A  57      36.760 -31.827  18.717  1.00  1.770          C  
ATOM    953  NH1 ARG A  57      36.799 -31.977  20.032  1.00  1.770          N  
ATOM    954  NH2 ARG A  57      37.720 -31.193  18.085  1.00  1.770          N  
ATOM    955  H   ARG A  57      31.850 -29.690  16.474  1.00  1.310          H  
ATOM    956  HA  ARG A  57      31.326 -30.356  19.175  1.00  1.600          H  
ATOM    957 1HB  ARG A  57      32.271 -31.863  17.468  1.00  2.120          H  
ATOM    958 2HB  ARG A  57      33.742 -30.906  17.416  1.00  2.120          H  
ATOM    959 1HG  ARG A  57      34.034 -31.547  19.888  1.00  2.120          H  
ATOM    960 2HG  ARG A  57      32.761 -32.742  19.566  1.00  2.120          H  
ATOM    961 1HD  ARG A  57      34.906 -33.782  19.238  1.00  2.120          H  
ATOM    962 2HD  ARG A  57      34.099 -33.589  17.669  1.00  2.120          H  
ATOM    963  HE  ARG A  57      35.831 -32.135  16.949  1.00  2.120          H  
ATOM    964 1HH1 ARG A  57      36.057 -32.465  20.511  1.00  2.120          H  
ATOM    965 2HH1 ARG A  57      37.573 -31.604  20.559  1.00  2.120          H  
ATOM    966 1HH2 ARG A  57      37.643 -31.095  17.051  1.00  2.120          H  
ATOM    967 2HH2 ARG A  57      38.506 -30.813  18.584  1.00  2.120          H  
ATOM    968  N   SER A  58      34.014 -28.539  18.659  1.00  1.360          N  
ATOM    969  CA  SER A  58      35.106 -27.736  19.163  1.00  1.440          C  
ATOM    970  C   SER A  58      34.743 -26.292  19.499  1.00  1.550          C  
ATOM    971  O   SER A  58      33.880 -25.700  18.856  1.00  1.780          O  
ATOM    972  CB  SER A  58      36.184 -27.667  18.109  1.00  1.980          C  
ATOM    973  OG  SER A  58      37.192 -26.783  18.499  1.00  1.980          O  
ATOM    974  H   SER A  58      33.916 -28.604  17.658  1.00  1.630          H  
ATOM    975  HA  SER A  58      35.476 -28.253  20.043  1.00  1.730          H  
ATOM    976 1HB  SER A  58      36.597 -28.649  17.929  1.00  2.380          H  
ATOM    977 2HB  SER A  58      35.745 -27.320  17.170  1.00  2.380          H  
ATOM    978  HG  SER A  58      37.735 -26.629  17.703  1.00  2.380          H  
ATOM    979  N   PRO A  59      35.419 -25.662  20.483  1.00  1.950          N  
ATOM    980  CA  PRO A  59      35.348 -24.243  20.797  1.00  2.400          C  
ATOM    981  C   PRO A  59      35.930 -23.366  19.667  1.00  2.530          C  
ATOM    982  O   PRO A  59      35.765 -22.148  19.679  1.00  3.230          O  
ATOM    983  CB  PRO A  59      36.154 -24.135  22.102  1.00  3.600          C  
ATOM    984  CG  PRO A  59      37.095 -25.313  22.083  1.00  3.600          C  
ATOM    985  CD  PRO A  59      36.317 -26.425  21.408  1.00  3.600          C  
ATOM    986  HA  PRO A  59      34.294 -23.978  20.974  1.00  2.880          H  
ATOM    987 1HB  PRO A  59      36.686 -23.172  22.125  1.00  4.320          H  
ATOM    988 2HB  PRO A  59      35.473 -24.143  22.965  1.00  4.320          H  
ATOM    989 1HG  PRO A  59      38.015 -25.052  21.535  1.00  4.320          H  
ATOM    990 2HG  PRO A  59      37.401 -25.569  23.108  1.00  4.320          H  
ATOM    991 1HD  PRO A  59      37.047 -27.050  20.889  1.00  4.320          H  
ATOM    992 2HD  PRO A  59      35.723 -26.995  22.141  1.00  4.320          H  
ATOM    993  N   HIS A  60      36.639 -23.996  18.716  1.00  2.380          N  
ATOM    994  CA  HIS A  60      37.289 -23.309  17.601  1.00  2.920          C  
ATOM    995  C   HIS A  60      37.439 -24.247  16.386  1.00  2.980          C  
ATOM    996  O   HIS A  60      37.809 -25.424  16.520  1.00  3.340          O  
ATOM    997  CB  HIS A  60      38.646 -22.757  18.061  1.00  3.870          C  
ATOM    998  CG  HIS A  60      39.360 -21.875  17.071  1.00  3.870          C  
ATOM    999  ND1 HIS A  60      38.875 -20.643  16.683  1.00  3.870          N  
ATOM   1000  CD2 HIS A  60      40.543 -22.028  16.434  1.00  3.870          C  
ATOM   1001  CE1 HIS A  60      39.720 -20.089  15.833  1.00  3.870          C  
ATOM   1002  NE2 HIS A  60      40.739 -20.909  15.667  1.00  3.870          N  
ATOM   1003  H   HIS A  60      36.739 -25.002  18.764  1.00  2.860          H  
ATOM   1004  HA  HIS A  60      36.675 -22.467  17.287  1.00  3.500          H  
ATOM   1005 1HB  HIS A  60      38.505 -22.184  18.978  1.00  4.650          H  
ATOM   1006 2HB  HIS A  60      39.303 -23.591  18.302  1.00  4.650          H  
ATOM   1007  HD2 HIS A  60      41.215 -22.881  16.515  1.00  4.650          H  
ATOM   1008  HE1 HIS A  60      39.599 -19.117  15.355  1.00  4.650          H  
ATOM   1009  HE2 HIS A  60      41.540 -20.743  15.075  1.00  4.650          H  
ATOM   1010  N   VAL A  61      37.172 -23.682  15.199  1.00  2.960          N  
ATOM   1011  CA  VAL A  61      37.190 -24.362  13.895  1.00  3.220          C  
ATOM   1012  C   VAL A  61      36.734 -25.832  13.965  1.00  2.510          C  
ATOM   1013  O   VAL A  61      35.749 -26.123  14.637  1.00  2.340          O  
ATOM   1014  CB  VAL A  61      38.580 -24.193  13.207  1.00  4.400          C  
ATOM   1015  CG1 VAL A  61      38.822 -22.718  12.955  1.00  4.400          C  
ATOM   1016  CG2 VAL A  61      39.734 -24.747  14.071  1.00  4.400          C  
ATOM   1017  H   VAL A  61      36.886 -22.710  15.216  1.00  3.550          H  
ATOM   1018  HA  VAL A  61      36.478 -23.842  13.253  1.00  3.860          H  
ATOM   1019  HB  VAL A  61      38.562 -24.687  12.243  1.00  5.280          H  
ATOM   1020 1HG1 VAL A  61      39.778 -22.584  12.451  1.00  5.280          H  
ATOM   1021 2HG1 VAL A  61      38.026 -22.320  12.330  1.00  5.280          H  
ATOM   1022 3HG1 VAL A  61      38.836 -22.191  13.898  1.00  5.280          H  
ATOM   1023 1HG2 VAL A  61      40.676 -24.593  13.550  1.00  5.280          H  
ATOM   1024 2HG2 VAL A  61      39.770 -24.235  15.004  1.00  5.280          H  
ATOM   1025 3HG2 VAL A  61      39.614 -25.804  14.270  1.00  5.280          H  
ATOM   1026  N   ASP A  62      37.382 -26.742  13.225  1.00  2.360          N  
ATOM   1027  CA  ASP A  62      36.961 -28.152  13.169  1.00  2.010          C  
ATOM   1028  C   ASP A  62      35.486 -28.282  12.771  1.00  1.640          C  
ATOM   1029  O   ASP A  62      34.689 -28.987  13.399  1.00  1.540          O  
ATOM   1030  CB  ASP A  62      37.225 -28.906  14.485  1.00  2.950          C  
ATOM   1031  CG  ASP A  62      37.145 -30.461  14.275  1.00  2.950          C  
ATOM   1032  OD1 ASP A  62      37.232 -30.857  13.126  1.00  2.950          O  
ATOM   1033  OD2 ASP A  62      37.058 -31.226  15.248  1.00  2.950          O  
ATOM   1034  H   ASP A  62      38.196 -26.455  12.704  1.00  2.830          H  
ATOM   1035  HA  ASP A  62      37.554 -28.646  12.397  1.00  2.410          H  
ATOM   1036 1HB  ASP A  62      38.207 -28.634  14.877  1.00  3.540          H  
ATOM   1037 2HB  ASP A  62      36.482 -28.610  15.221  1.00  3.540          H  
ATOM   1038  N   LYS A  63      35.122 -27.648  11.656  1.00  1.580          N  
ATOM   1039  CA  LYS A  63      33.738 -27.659  11.196  1.00  1.420          C  
ATOM   1040  C   LYS A  63      33.367 -28.967  10.490  1.00  1.340          C  
ATOM   1041  O   LYS A  63      32.237 -29.162  10.037  1.00  1.340          O  
ATOM   1042  CB  LYS A  63      33.477 -26.445  10.314  1.00  2.050          C  
ATOM   1043  CG  LYS A  63      33.552 -25.127  11.083  1.00  2.050          C  
ATOM   1044  CD  LYS A  63      33.280 -23.931  10.185  1.00  2.050          C  
ATOM   1045  CE  LYS A  63      33.350 -22.618  10.964  1.00  2.050          C  
ATOM   1046  NZ  LYS A  63      33.128 -21.433  10.080  1.00  2.050          N  
ATOM   1047  H   LYS A  63      35.816 -27.114  11.152  1.00  1.900          H  
ATOM   1048  HA  LYS A  63      33.099 -27.562  12.074  1.00  1.700          H  
ATOM   1049 1HB  LYS A  63      34.208 -26.414   9.506  1.00  2.460          H  
ATOM   1050 2HB  LYS A  63      32.491 -26.520   9.863  1.00  2.460          H  
ATOM   1051 1HG  LYS A  63      32.813 -25.148  11.882  1.00  2.460          H  
ATOM   1052 2HG  LYS A  63      34.537 -25.024  11.537  1.00  2.460          H  
ATOM   1053 1HD  LYS A  63      34.013 -23.906   9.378  1.00  2.460          H  
ATOM   1054 2HD  LYS A  63      32.286 -24.029   9.748  1.00  2.460          H  
ATOM   1055 1HE  LYS A  63      32.589 -22.625  11.742  1.00  2.460          H  
ATOM   1056 2HE  LYS A  63      34.332 -22.533  11.432  1.00  2.460          H  
ATOM   1057 1HZ  LYS A  63      33.181 -20.585  10.629  1.00  2.460          H  
ATOM   1058 2HZ  LYS A  63      33.837 -21.410   9.360  1.00  2.460          H  
ATOM   1059 3HZ  LYS A  63      32.216 -21.496   9.650  1.00  2.460          H  
ATOM   1060  N   ALA A  64      34.333 -29.872  10.378  1.00  1.460          N  
ATOM   1061  CA  ALA A  64      34.099 -31.184   9.806  1.00  1.600          C  
ATOM   1062  C   ALA A  64      33.485 -32.107  10.863  1.00  1.420          C  
ATOM   1063  O   ALA A  64      33.059 -33.219  10.550  1.00  1.530          O  
ATOM   1064  CB  ALA A  64      35.394 -31.775   9.286  1.00  2.180          C  
ATOM   1065  H   ALA A  64      35.256 -29.642  10.720  1.00  1.750          H  
ATOM   1066  HA  ALA A  64      33.389 -31.082   8.985  1.00  1.920          H  
ATOM   1067 1HB  ALA A  64      35.197 -32.754   8.854  1.00  2.620          H  
ATOM   1068 2HB  ALA A  64      35.816 -31.119   8.528  1.00  2.620          H  
ATOM   1069 3HB  ALA A  64      36.098 -31.876  10.116  1.00  2.620          H  
ATOM   1070  N   SER A  65      33.456 -31.635  12.113  1.00  1.310          N  
ATOM   1071  CA  SER A  65      32.951 -32.360  13.273  1.00  1.270          C  
ATOM   1072  C   SER A  65      31.434 -32.335  13.431  1.00  1.120          C  
ATOM   1073  O   SER A  65      30.929 -33.464  13.478  1.00  1.850          O  
ATOM   1074  CB  SER A  65      33.549 -31.812  14.555  1.00  1.790          C  
ATOM   1075  OG  SER A  65      33.049 -30.516  14.871  1.00  1.790          O  
ATOM   1076  H   SER A  65      33.829 -30.705  12.298  1.00  1.570          H  
ATOM   1077  HA  SER A  65      33.260 -33.400  13.170  1.00  1.520          H  
ATOM   1078 1HB  SER A  65      33.323 -32.497  15.361  1.00  2.150          H  
ATOM   1079 2HB  SER A  65      34.628 -31.771  14.460  1.00  2.150          H  
ATOM   1080  HG  SER A  65      33.505 -29.899  14.251  1.00  2.150          H  
ATOM   1081  N   ARG A  66      30.813 -31.432  12.666  1.00  0.980          N  
ATOM   1082  CA  ARG A  66      29.600 -30.812  13.207  1.00  1.020          C  
ATOM   1083  C   ARG A  66      28.329 -31.637  13.355  1.00  1.310          C  
ATOM   1084  O   ARG A  66      27.665 -31.661  12.316  1.00  2.020          O  
ATOM   1085  CB  ARG A  66      29.164 -29.631  12.361  1.00  1.410          C  
ATOM   1086  CG  ARG A  66      29.977 -28.413  12.441  1.00  1.410          C  
ATOM   1087  CD  ARG A  66      29.523 -27.355  11.481  1.00  1.410          C  
ATOM   1088  NE  ARG A  66      29.868 -27.686  10.116  1.00  1.410          N  
ATOM   1089  CZ  ARG A  66      29.290 -27.179   9.000  1.00  1.410          C  
ATOM   1090  NH1 ARG A  66      28.294 -26.309   9.083  1.00  1.410          N  
ATOM   1091  NH2 ARG A  66      29.734 -27.560   7.812  1.00  1.410          N  
ATOM   1092  H   ARG A  66      30.666 -31.736  11.713  1.00  1.180          H  
ATOM   1093  HA  ARG A  66      29.883 -30.452  14.185  1.00  1.220          H  
ATOM   1094 1HB  ARG A  66      29.092 -29.926  11.317  1.00  1.690          H  
ATOM   1095 2HB  ARG A  66      28.185 -29.348  12.697  1.00  1.690          H  
ATOM   1096 1HG  ARG A  66      29.823 -28.027  13.407  1.00  1.690          H  
ATOM   1097 2HG  ARG A  66      31.018 -28.646  12.292  1.00  1.690          H  
ATOM   1098 1HD  ARG A  66      28.446 -27.251  11.558  1.00  1.690          H  
ATOM   1099 2HD  ARG A  66      29.999 -26.410  11.726  1.00  1.690          H  
ATOM   1100  HE  ARG A  66      30.661 -28.331   9.992  1.00  1.690          H  
ATOM   1101 1HH1 ARG A  66      27.955 -26.007   9.984  1.00  1.690          H  
ATOM   1102 2HH1 ARG A  66      27.870 -25.941   8.242  1.00  1.690          H  
ATOM   1103 1HH2 ARG A  66      30.496 -28.228   7.743  1.00  1.690          H  
ATOM   1104 2HH2 ARG A  66      29.316 -27.193   6.973  1.00  1.690          H  
ATOM   1105  N   GLU A  67      28.507 -32.783  14.011  1.00  1.390          N  
ATOM   1106  CA  GLU A  67      27.387 -33.238  14.841  1.00  1.820          C  
ATOM   1107  C   GLU A  67      26.044 -32.837  14.237  1.00  1.540          C  
ATOM   1108  O   GLU A  67      25.449 -31.834  14.660  1.00  1.720          O  
ATOM   1109  CB  GLU A  67      27.501 -32.732  16.282  1.00  2.380          C  
ATOM   1110  CG  GLU A  67      28.758 -33.182  17.026  1.00  2.380          C  
ATOM   1111  CD  GLU A  67      28.739 -32.815  18.502  1.00  2.380          C  
ATOM   1112  OE1 GLU A  67      27.832 -32.128  18.909  1.00  2.380          O  
ATOM   1113  OE2 GLU A  67      29.606 -33.265  19.220  1.00  2.380          O  
ATOM   1114  H   GLU A  67      28.949 -33.526  13.477  1.00  1.670          H  
ATOM   1115  HA  GLU A  67      27.417 -34.326  14.878  1.00  2.180          H  
ATOM   1116 1HB  GLU A  67      27.460 -31.657  16.297  1.00  2.850          H  
ATOM   1117 2HB  GLU A  67      26.665 -33.100  16.849  1.00  2.850          H  
ATOM   1118 1HG  GLU A  67      28.858 -34.261  16.929  1.00  2.850          H  
ATOM   1119 2HG  GLU A  67      29.626 -32.720  16.548  1.00  2.850          H  
ATOM   1120  N   GLN A  68      25.624 -33.521  13.177  1.00  1.440          N  
ATOM   1121  CA  GLN A  68      24.349 -33.198  12.556  1.00  1.270          C  
ATOM   1122  C   GLN A  68      23.187 -33.925  13.210  1.00  1.250          C  
ATOM   1123  O   GLN A  68      23.196 -35.151  13.338  1.00  1.440          O  
ATOM   1124  CB  GLN A  68      24.385 -33.501  11.059  1.00  1.850          C  
ATOM   1125  CG  GLN A  68      23.099 -33.148  10.319  1.00  1.850          C  
ATOM   1126  CD  GLN A  68      23.270 -33.277   8.823  1.00  1.850          C  
ATOM   1127  OE1 GLN A  68      24.316 -32.867   8.314  1.00  1.850          O  
ATOM   1128  NE2 GLN A  68      22.298 -33.834   8.099  1.00  1.850          N  
ATOM   1129  H   GLN A  68      26.176 -34.293  12.832  1.00  1.730          H  
ATOM   1130  HA  GLN A  68      24.176 -32.131  12.672  1.00  1.520          H  
ATOM   1131 1HB  GLN A  68      25.207 -32.945  10.605  1.00  2.220          H  
ATOM   1132 2HB  GLN A  68      24.580 -34.559  10.909  1.00  2.220          H  
ATOM   1133 1HG  GLN A  68      22.293 -33.818  10.629  1.00  2.220          H  
ATOM   1134 2HG  GLN A  68      22.843 -32.118  10.562  1.00  2.220          H  
ATOM   1135 1HE2 GLN A  68      22.410 -33.924   7.111  1.00  2.220          H  
ATOM   1136 2HE2 GLN A  68      21.425 -34.189   8.506  1.00  2.220          H  
ATOM   1137  N   PHE A  69      22.165 -33.156  13.556  1.00  1.030          N  
ATOM   1138  CA  PHE A  69      20.943 -33.645  14.167  1.00  0.980          C  
ATOM   1139  C   PHE A  69      19.798 -33.223  13.259  1.00  0.860          C  
ATOM   1140  O   PHE A  69      19.919 -32.236  12.530  1.00  0.800          O  
ATOM   1141  CB  PHE A  69      20.758 -33.030  15.555  1.00  1.390          C  
ATOM   1142  CG  PHE A  69      21.886 -33.308  16.499  1.00  1.390          C  
ATOM   1143  CD1 PHE A  69      22.915 -32.385  16.617  1.00  1.390          C  
ATOM   1144  CD2 PHE A  69      21.943 -34.465  17.258  1.00  1.390          C  
ATOM   1145  CE1 PHE A  69      23.966 -32.603  17.466  1.00  1.390          C  
ATOM   1146  CE2 PHE A  69      23.008 -34.688  18.115  1.00  1.390          C  
ATOM   1147  CZ  PHE A  69      24.020 -33.752  18.216  1.00  1.390          C  
ATOM   1148  H   PHE A  69      22.270 -32.151  13.423  1.00  1.240          H  
ATOM   1149  HA  PHE A  69      20.972 -34.731  14.233  1.00  1.180          H  
ATOM   1150 1HB  PHE A  69      20.671 -31.967  15.465  1.00  1.670          H  
ATOM   1151 2HB  PHE A  69      19.836 -33.397  16.000  1.00  1.670          H  
ATOM   1152  HD1 PHE A  69      22.887 -31.472  16.014  1.00  1.670          H  
ATOM   1153  HD2 PHE A  69      21.146 -35.204  17.177  1.00  1.670          H  
ATOM   1154  HE1 PHE A  69      24.768 -31.863  17.538  1.00  1.670          H  
ATOM   1155  HE2 PHE A  69      23.050 -35.601  18.708  1.00  1.670          H  
ATOM   1156  HZ  PHE A  69      24.867 -33.920  18.888  1.00  1.670          H  
ATOM   1157  N   GLU A  70      18.695 -33.962  13.260  1.00  0.860          N  
ATOM   1158  CA  GLU A  70      17.587 -33.571  12.392  1.00  0.790          C  
ATOM   1159  C   GLU A  70      16.248 -33.618  13.109  1.00  0.700          C  
ATOM   1160  O   GLU A  70      16.045 -34.437  14.011  1.00  0.740          O  
ATOM   1161  CB  GLU A  70      17.563 -34.472  11.152  1.00  1.130          C  
ATOM   1162  CG  GLU A  70      18.831 -34.378  10.276  1.00  1.130          C  
ATOM   1163  CD  GLU A  70      18.788 -35.259   9.081  1.00  1.130          C  
ATOM   1164  OE1 GLU A  70      17.844 -36.007   8.955  1.00  1.130          O  
ATOM   1165  OE2 GLU A  70      19.698 -35.197   8.282  1.00  1.130          O  
ATOM   1166  H   GLU A  70      18.613 -34.777  13.854  1.00  1.030          H  
ATOM   1167  HA  GLU A  70      17.744 -32.546  12.065  1.00  0.950          H  
ATOM   1168 1HB  GLU A  70      17.432 -35.509  11.455  1.00  1.360          H  
ATOM   1169 2HB  GLU A  70      16.709 -34.198  10.527  1.00  1.360          H  
ATOM   1170 1HG  GLU A  70      18.962 -33.346   9.961  1.00  1.360          H  
ATOM   1171 2HG  GLU A  70      19.697 -34.655  10.868  1.00  1.360          H  
ATOM   1172  N   LYS A  71      15.332 -32.739  12.693  1.00  0.640          N  
ATOM   1173  CA  LYS A  71      13.983 -32.715  13.256  1.00  0.600          C  
ATOM   1174  C   LYS A  71      12.884 -32.621  12.191  1.00  0.610          C  
ATOM   1175  O   LYS A  71      13.051 -32.002  11.135  1.00  0.690          O  
ATOM   1176  CB  LYS A  71      13.836 -31.557  14.238  1.00  0.860          C  
ATOM   1177  CG  LYS A  71      14.734 -31.637  15.454  1.00  0.860          C  
ATOM   1178  CD  LYS A  71      14.499 -30.473  16.407  1.00  0.860          C  
ATOM   1179  CE  LYS A  71      15.474 -30.523  17.574  1.00  0.860          C  
ATOM   1180  NZ  LYS A  71      15.262 -29.404  18.543  1.00  0.860          N  
ATOM   1181  H   LYS A  71      15.604 -32.085  11.950  1.00  0.770          H  
ATOM   1182  HA  LYS A  71      13.825 -33.646  13.800  1.00  0.720          H  
ATOM   1183 1HB  LYS A  71      14.017 -30.609  13.729  1.00  1.030          H  
ATOM   1184 2HB  LYS A  71      12.827 -31.550  14.598  1.00  1.030          H  
ATOM   1185 1HG  LYS A  71      14.538 -32.573  15.977  1.00  1.030          H  
ATOM   1186 2HG  LYS A  71      15.765 -31.639  15.144  1.00  1.030          H  
ATOM   1187 1HD  LYS A  71      14.626 -29.528  15.871  1.00  1.030          H  
ATOM   1188 2HD  LYS A  71      13.482 -30.517  16.793  1.00  1.030          H  
ATOM   1189 1HE  LYS A  71      15.361 -31.471  18.097  1.00  1.030          H  
ATOM   1190 2HE  LYS A  71      16.490 -30.456  17.179  1.00  1.030          H  
ATOM   1191 1HZ  LYS A  71      15.938 -29.475  19.292  1.00  1.030          H  
ATOM   1192 2HZ  LYS A  71      15.376 -28.517  18.070  1.00  1.030          H  
ATOM   1193 3HZ  LYS A  71      14.333 -29.458  18.934  1.00  1.030          H  
ATOM   1194  N   ASN A  72      11.736 -33.235  12.487  1.00  0.590          N  
ATOM   1195  CA  ASN A  72      10.562 -33.180  11.609  1.00  0.590          C  
ATOM   1196  C   ASN A  72       9.551 -32.157  12.110  1.00  0.500          C  
ATOM   1197  O   ASN A  72       8.939 -32.351  13.159  1.00  0.500          O  
ATOM   1198  CB  ASN A  72       9.916 -34.550  11.481  1.00  0.830          C  
ATOM   1199  CG  ASN A  72       8.761 -34.600  10.473  1.00  0.830          C  
ATOM   1200  OD1 ASN A  72       8.125 -33.601  10.128  1.00  0.830          O  
ATOM   1201  ND2 ASN A  72       8.495 -35.792   9.985  1.00  0.830          N  
ATOM   1202  H   ASN A  72      11.667 -33.742  13.360  1.00  0.710          H  
ATOM   1203  HA  ASN A  72      10.877 -32.850  10.615  1.00  0.710          H  
ATOM   1204 1HB  ASN A  72      10.671 -35.275  11.181  1.00  0.990          H  
ATOM   1205 2HB  ASN A  72       9.535 -34.859  12.456  1.00  0.990          H  
ATOM   1206 1HD2 ASN A  72       7.757 -35.906   9.315  1.00  0.990          H  
ATOM   1207 2HD2 ASN A  72       9.030 -36.585  10.279  1.00  0.990          H  
ATOM   1208  N   THR A  73       9.422 -31.040  11.411  1.00  0.520          N  
ATOM   1209  CA  THR A  73       8.503 -30.009  11.866  1.00  0.520          C  
ATOM   1210  C   THR A  73       7.118 -30.279  11.298  1.00  0.510          C  
ATOM   1211  O   THR A  73       6.931 -30.374  10.079  1.00  0.650          O  
ATOM   1212  CB  THR A  73       8.980 -28.598  11.462  1.00  0.730          C  
ATOM   1213  OG1 THR A  73      10.245 -28.360  12.051  1.00  0.730          O  
ATOM   1214  CG2 THR A  73       8.005 -27.544  11.971  1.00  0.730          C  
ATOM   1215  H   THR A  73       9.951 -30.914  10.546  1.00  0.620          H  
ATOM   1216  HA  THR A  73       8.437 -30.043  12.952  1.00  0.620          H  
ATOM   1217  HB  THR A  73       9.067 -28.540  10.390  1.00  0.870          H  
ATOM   1218  HG1 THR A  73      10.635 -27.509  11.751  1.00  0.870          H  
ATOM   1219 1HG2 THR A  73       8.366 -26.552  11.695  1.00  0.870          H  
ATOM   1220 2HG2 THR A  73       7.018 -27.696  11.535  1.00  0.870          H  
ATOM   1221 3HG2 THR A  73       7.933 -27.611  13.058  1.00  0.870          H  
ATOM   1222  N   HIS A  74       6.146 -30.364  12.198  1.00  0.450          N  
ATOM   1223  CA  HIS A  74       4.748 -30.628  11.897  1.00  0.440          C  
ATOM   1224  C   HIS A  74       3.931 -29.350  11.989  1.00  0.420          C  
ATOM   1225  O   HIS A  74       4.218 -28.452  12.793  1.00  0.410          O  
ATOM   1226  CB  HIS A  74       4.191 -31.688  12.848  1.00  0.620          C  
ATOM   1227  CG  HIS A  74       4.767 -33.031  12.624  1.00  0.620          C  
ATOM   1228  ND1 HIS A  74       4.240 -33.918  11.711  1.00  0.620          N  
ATOM   1229  CD2 HIS A  74       5.839 -33.645  13.170  1.00  0.620          C  
ATOM   1230  CE1 HIS A  74       4.966 -35.021  11.709  1.00  0.620          C  
ATOM   1231  NE2 HIS A  74       5.938 -34.880  12.587  1.00  0.620          N  
ATOM   1232  H   HIS A  74       6.401 -30.240  13.171  1.00  0.540          H  
ATOM   1233  HA  HIS A  74       4.657 -31.003  10.883  1.00  0.530          H  
ATOM   1234 1HB  HIS A  74       4.417 -31.398  13.878  1.00  0.740          H  
ATOM   1235 2HB  HIS A  74       3.109 -31.747  12.746  1.00  0.740          H  
ATOM   1236  HD2 HIS A  74       6.507 -33.233  13.927  1.00  0.740          H  
ATOM   1237  HE1 HIS A  74       4.792 -35.897  11.087  1.00  0.740          H  
ATOM   1238  HE2 HIS A  74       6.651 -35.562  12.798  1.00  0.740          H  
ATOM   1239  N   LYS A  75       2.893 -29.265  11.164  1.00  0.450          N  
ATOM   1240  CA  LYS A  75       2.034 -28.096  11.122  1.00  0.440          C  
ATOM   1241  C   LYS A  75       0.554 -28.492  10.937  1.00  0.420          C  
ATOM   1242  O   LYS A  75       0.249 -29.467  10.230  1.00  0.450          O  
ATOM   1243  CB  LYS A  75       2.534 -27.212   9.983  1.00  0.620          C  
ATOM   1244  CG  LYS A  75       3.907 -26.570  10.137  1.00  0.620          C  
ATOM   1245  CD  LYS A  75       4.269 -25.840   8.836  1.00  0.620          C  
ATOM   1246  CE  LYS A  75       5.663 -25.214   8.875  1.00  0.620          C  
ATOM   1247  NZ  LYS A  75       5.694 -23.945   9.645  1.00  0.620          N  
ATOM   1248  H   LYS A  75       2.673 -30.032  10.540  1.00  0.540          H  
ATOM   1249  HA  LYS A  75       2.125 -27.559  12.065  1.00  0.530          H  
ATOM   1250 1HB  LYS A  75       2.618 -27.825   9.089  1.00  0.740          H  
ATOM   1251 2HB  LYS A  75       1.844 -26.430   9.806  1.00  0.740          H  
ATOM   1252 1HG  LYS A  75       3.893 -25.873  10.977  1.00  0.740          H  
ATOM   1253 2HG  LYS A  75       4.664 -27.320  10.321  1.00  0.740          H  
ATOM   1254 1HD  LYS A  75       4.231 -26.556   8.005  1.00  0.740          H  
ATOM   1255 2HD  LYS A  75       3.536 -25.059   8.646  1.00  0.740          H  
ATOM   1256 1HE  LYS A  75       6.351 -25.924   9.339  1.00  0.740          H  
ATOM   1257 2HE  LYS A  75       5.995 -25.019   7.855  1.00  0.740          H  
ATOM   1258 1HZ  LYS A  75       6.631 -23.568   9.659  1.00  0.740          H  
ATOM   1259 2HZ  LYS A  75       5.079 -23.274   9.227  1.00  0.740          H  
ATOM   1260 3HZ  LYS A  75       5.403 -24.087  10.621  1.00  0.740          H  
ATOM   1261  N   ARG A  76      -0.362 -27.725  11.558  1.00  0.400          N  
ATOM   1262  CA  ARG A  76      -1.822 -27.961  11.428  1.00  0.380          C  
ATOM   1263  C   ARG A  76      -2.634 -26.659  11.236  1.00  0.370          C  
ATOM   1264  O   ARG A  76      -2.366 -25.642  11.890  1.00  0.390          O  
ATOM   1265  CB  ARG A  76      -2.354 -28.659  12.683  1.00  0.540          C  
ATOM   1266  CG  ARG A  76      -1.727 -30.047  13.053  1.00  0.540          C  
ATOM   1267  CD  ARG A  76      -2.141 -31.189  12.160  1.00  0.540          C  
ATOM   1268  NE  ARG A  76      -3.580 -31.556  12.260  1.00  0.540          N  
ATOM   1269  CZ  ARG A  76      -4.126 -32.384  13.196  1.00  0.540          C  
ATOM   1270  NH1 ARG A  76      -3.424 -32.939  14.171  1.00  0.540          N  
ATOM   1271  NH2 ARG A  76      -5.403 -32.634  13.109  1.00  0.540          N  
ATOM   1272  H   ARG A  76      -0.007 -26.958  12.142  1.00  0.480          H  
ATOM   1273  HA  ARG A  76      -1.997 -28.595  10.557  1.00  0.460          H  
ATOM   1274 1HB  ARG A  76      -2.201 -27.998  13.535  1.00  0.650          H  
ATOM   1275 2HB  ARG A  76      -3.433 -28.805  12.570  1.00  0.650          H  
ATOM   1276 1HG  ARG A  76      -0.647 -29.973  13.011  1.00  0.650          H  
ATOM   1277 2HG  ARG A  76      -2.006 -30.307  14.067  1.00  0.650          H  
ATOM   1278 1HD  ARG A  76      -1.942 -30.911  11.145  1.00  0.650          H  
ATOM   1279 2HD  ARG A  76      -1.547 -32.065  12.399  1.00  0.650          H  
ATOM   1280  HE  ARG A  76      -4.248 -31.204  11.544  1.00  0.650          H  
ATOM   1281 1HH1 ARG A  76      -2.439 -32.773  14.263  1.00  0.650          H  
ATOM   1282 2HH1 ARG A  76      -3.909 -33.559  14.854  1.00  0.650          H  
ATOM   1283 1HH2 ARG A  76      -5.928 -32.192  12.332  1.00  0.650          H  
ATOM   1284 2HH2 ARG A  76      -5.857 -33.249  13.780  1.00  0.650          H  
ATOM   1285  N   LEU A  77      -3.666 -26.710  10.369  1.00  0.380          N  
ATOM   1286  CA  LEU A  77      -4.547 -25.559  10.095  1.00  0.380          C  
ATOM   1287  C   LEU A  77      -6.043 -25.734  10.371  1.00  0.370          C  
ATOM   1288  O   LEU A  77      -6.731 -26.552   9.748  1.00  0.420          O  
ATOM   1289  CB  LEU A  77      -4.400 -25.162   8.623  1.00  0.530          C  
ATOM   1290  CG  LEU A  77      -5.314 -24.040   8.065  1.00  0.530          C  
ATOM   1291  CD1 LEU A  77      -5.030 -22.714   8.768  1.00  0.530          C  
ATOM   1292  CD2 LEU A  77      -5.049 -23.911   6.567  1.00  0.530          C  
ATOM   1293  H   LEU A  77      -3.825 -27.580   9.859  1.00  0.460          H  
ATOM   1294  HA  LEU A  77      -4.197 -24.737  10.716  1.00  0.460          H  
ATOM   1295 1HB  LEU A  77      -3.414 -24.821   8.492  1.00  0.640          H  
ATOM   1296 2HB  LEU A  77      -4.540 -26.059   8.012  1.00  0.640          H  
ATOM   1297  HG  LEU A  77      -6.363 -24.296   8.228  1.00  0.640          H  
ATOM   1298 1HD1 LEU A  77      -5.676 -21.958   8.351  1.00  0.640          H  
ATOM   1299 2HD1 LEU A  77      -5.231 -22.796   9.826  1.00  0.640          H  
ATOM   1300 3HD1 LEU A  77      -3.991 -22.430   8.621  1.00  0.640          H  
ATOM   1301 1HD2 LEU A  77      -5.675 -23.137   6.141  1.00  0.640          H  
ATOM   1302 2HD2 LEU A  77      -4.005 -23.650   6.405  1.00  0.640          H  
ATOM   1303 3HD2 LEU A  77      -5.267 -24.863   6.080  1.00  0.640          H  
ATOM   1304  N   MET A  78      -6.556 -24.885  11.259  1.00  0.400          N  
ATOM   1305  CA  MET A  78      -7.966 -24.867  11.644  1.00  0.470          C  
ATOM   1306  C   MET A  78      -8.623 -23.637  11.016  1.00  0.450          C  
ATOM   1307  O   MET A  78      -8.036 -22.548  10.991  1.00  0.430          O  
ATOM   1308  CB  MET A  78      -8.087 -24.857  13.168  1.00  0.630          C  
ATOM   1309  CG  MET A  78      -7.773 -26.156  13.854  1.00  0.630          C  
ATOM   1310  SD  MET A  78      -5.984 -26.608  13.736  1.00  0.630          S  
ATOM   1311  CE  MET A  78      -5.081 -25.360  14.677  1.00  0.630          C  
ATOM   1312  H   MET A  78      -5.906 -24.219  11.690  1.00  0.480          H  
ATOM   1313  HA  MET A  78      -8.463 -25.753  11.244  1.00  0.560          H  
ATOM   1314 1HB  MET A  78      -7.414 -24.187  13.564  1.00  0.760          H  
ATOM   1315 2HB  MET A  78      -9.083 -24.530  13.454  1.00  0.760          H  
ATOM   1316 1HG  MET A  78      -8.048 -26.089  14.907  1.00  0.760          H  
ATOM   1317 2HG  MET A  78      -8.368 -26.936  13.397  1.00  0.760          H  
ATOM   1318 1HE  MET A  78      -4.017 -25.591  14.634  1.00  0.760          H  
ATOM   1319 2HE  MET A  78      -5.239 -24.389  14.240  1.00  0.760          H  
ATOM   1320 3HE  MET A  78      -5.415 -25.356  15.715  1.00  0.760          H  
ATOM   1321  N   ILE A  79      -9.852 -23.775  10.526  1.00  0.540          N  
ATOM   1322  CA  ILE A  79     -10.509 -22.628   9.893  1.00  0.580          C  
ATOM   1323  C   ILE A  79     -11.749 -22.131  10.607  1.00  0.610          C  
ATOM   1324  O   ILE A  79     -12.670 -22.887  10.929  1.00  0.650          O  
ATOM   1325  CB  ILE A  79     -10.853 -22.934   8.409  1.00  0.800          C  
ATOM   1326  CG1 ILE A  79      -9.577 -23.276   7.575  1.00  0.800          C  
ATOM   1327  CG2 ILE A  79     -11.698 -21.782   7.767  1.00  0.800          C  
ATOM   1328  CD1 ILE A  79      -8.557 -22.178   7.446  1.00  0.800          C  
ATOM   1329  H   ILE A  79     -10.346 -24.674  10.605  1.00  0.650          H  
ATOM   1330  HA  ILE A  79      -9.817 -21.791   9.906  1.00  0.700          H  
ATOM   1331  HB  ILE A  79     -11.414 -23.819   8.384  1.00  0.960          H  
ATOM   1332 1HG1 ILE A  79      -9.087 -24.141   8.027  1.00  0.960          H  
ATOM   1333 2HG1 ILE A  79      -9.899 -23.551   6.572  1.00  0.960          H  
ATOM   1334 1HG2 ILE A  79     -11.952 -22.045   6.741  1.00  0.960          H  
ATOM   1335 2HG2 ILE A  79     -12.621 -21.628   8.319  1.00  0.960          H  
ATOM   1336 3HG2 ILE A  79     -11.135 -20.848   7.765  1.00  0.960          H  
ATOM   1337 1HD1 ILE A  79      -7.743 -22.534   6.841  1.00  0.960          H  
ATOM   1338 2HD1 ILE A  79      -9.000 -21.310   6.965  1.00  0.960          H  
ATOM   1339 3HD1 ILE A  79      -8.175 -21.898   8.419  1.00  0.960          H  
ATOM   1340  N   LEU A  80     -11.786 -20.826  10.841  1.00  0.600          N  
ATOM   1341  CA  LEU A  80     -12.945 -20.237  11.466  1.00  0.630          C  
ATOM   1342  C   LEU A  80     -13.821 -19.503  10.481  1.00  0.590          C  
ATOM   1343  O   LEU A  80     -13.319 -18.720   9.674  1.00  0.640          O  
ATOM   1344  CB  LEU A  80     -12.506 -19.243  12.484  1.00  0.870          C  
ATOM   1345  CG  LEU A  80     -11.650 -19.686  13.545  1.00  0.870          C  
ATOM   1346  CD1 LEU A  80     -11.345 -18.488  14.382  1.00  0.870          C  
ATOM   1347  CD2 LEU A  80     -12.319 -20.747  14.324  1.00  0.870          C  
ATOM   1348  H   LEU A  80     -10.983 -20.234  10.599  1.00  0.720          H  
ATOM   1349  HA  LEU A  80     -13.556 -21.019  11.911  1.00  0.760          H  
ATOM   1350 1HB  LEU A  80     -11.991 -18.443  11.968  1.00  1.040          H  
ATOM   1351 2HB  LEU A  80     -13.360 -18.879  12.915  1.00  1.040          H  
ATOM   1352  HG  LEU A  80     -10.713 -20.062  13.135  1.00  1.040          H  
ATOM   1353 1HD1 LEU A  80     -10.692 -18.747  15.161  1.00  1.040          H  
ATOM   1354 2HD1 LEU A  80     -10.876 -17.771  13.776  1.00  1.040          H  
ATOM   1355 3HD1 LEU A  80     -12.261 -18.075  14.797  1.00  1.040          H  
ATOM   1356 1HD2 LEU A  80     -11.685 -21.037  15.107  1.00  1.040          H  
ATOM   1357 2HD2 LEU A  80     -13.233 -20.357  14.721  1.00  1.040          H  
ATOM   1358 3HD2 LEU A  80     -12.529 -21.614  13.712  1.00  1.040          H  
ATOM   1359  N   VAL A  81     -15.135 -19.687  10.624  1.00  0.570          N  
ATOM   1360  CA  VAL A  81     -16.155 -19.061   9.781  1.00  0.580          C  
ATOM   1361  C   VAL A  81     -17.171 -18.225  10.594  1.00  0.590          C  
ATOM   1362  O   VAL A  81     -17.706 -18.690  11.611  1.00  0.600          O  
ATOM   1363  CB  VAL A  81     -16.856 -20.167   8.964  1.00  0.810          C  
ATOM   1364  CG1 VAL A  81     -17.953 -19.581   8.097  1.00  0.810          C  
ATOM   1365  CG2 VAL A  81     -15.815 -20.909   8.129  1.00  0.810          C  
ATOM   1366  H   VAL A  81     -15.433 -20.377  11.323  1.00  0.680          H  
ATOM   1367  HA  VAL A  81     -15.652 -18.388   9.083  1.00  0.700          H  
ATOM   1368  HB  VAL A  81     -17.301 -20.867   9.622  1.00  0.970          H  
ATOM   1369 1HG1 VAL A  81     -18.431 -20.383   7.540  1.00  0.970          H  
ATOM   1370 2HG1 VAL A  81     -18.705 -19.084   8.715  1.00  0.970          H  
ATOM   1371 3HG1 VAL A  81     -17.518 -18.864   7.402  1.00  0.970          H  
ATOM   1372 1HG2 VAL A  81     -16.305 -21.681   7.582  1.00  0.970          H  
ATOM   1373 2HG2 VAL A  81     -15.335 -20.223   7.439  1.00  0.970          H  
ATOM   1374 3HG2 VAL A  81     -15.064 -21.355   8.775  1.00  0.970          H  
ATOM   1375  N   ASP A  82     -17.467 -16.997  10.107  1.00  0.630          N  
ATOM   1376  CA  ASP A  82     -18.347 -16.043  10.795  1.00  0.690          C  
ATOM   1377  C   ASP A  82     -17.676 -15.689  12.095  1.00  0.630          C  
ATOM   1378  O   ASP A  82     -18.223 -15.823  13.190  1.00  0.690          O  
ATOM   1379  CB  ASP A  82     -19.785 -16.548  11.039  1.00  0.940          C  
ATOM   1380  CG  ASP A  82     -20.691 -16.606   9.790  1.00  0.940          C  
ATOM   1381  OD1 ASP A  82     -20.601 -15.713   8.964  1.00  0.940          O  
ATOM   1382  OD2 ASP A  82     -21.514 -17.517   9.711  1.00  0.940          O  
ATOM   1383  H   ASP A  82     -16.977 -16.675   9.270  1.00  0.760          H  
ATOM   1384  HA  ASP A  82     -18.412 -15.135  10.198  1.00  0.830          H  
ATOM   1385 1HB  ASP A  82     -19.769 -17.531  11.492  1.00  1.130          H  
ATOM   1386 2HB  ASP A  82     -20.264 -15.887  11.761  1.00  1.130          H  
ATOM   1387  N   VAL A  83     -16.452 -15.245  11.933  1.00  0.590          N  
ATOM   1388  CA  VAL A  83     -15.584 -14.906  13.035  1.00  0.560          C  
ATOM   1389  C   VAL A  83     -15.877 -13.540  13.658  1.00  0.620          C  
ATOM   1390  O   VAL A  83     -15.751 -12.503  13.006  1.00  0.900          O  
ATOM   1391  CB  VAL A  83     -14.148 -14.892  12.488  1.00  0.800          C  
ATOM   1392  CG1 VAL A  83     -13.184 -14.527  13.538  1.00  0.800          C  
ATOM   1393  CG2 VAL A  83     -13.832 -16.187  11.942  1.00  0.800          C  
ATOM   1394  H   VAL A  83     -16.126 -15.196  10.966  1.00  0.710          H  
ATOM   1395  HA  VAL A  83     -15.685 -15.674  13.795  1.00  0.670          H  
ATOM   1396  HB  VAL A  83     -14.077 -14.136  11.704  1.00  0.960          H  
ATOM   1397 1HG1 VAL A  83     -12.184 -14.504  13.117  1.00  0.960          H  
ATOM   1398 2HG1 VAL A  83     -13.435 -13.553  13.926  1.00  0.960          H  
ATOM   1399 3HG1 VAL A  83     -13.213 -15.250  14.341  1.00  0.960          H  
ATOM   1400 1HG2 VAL A  83     -12.834 -16.181  11.552  1.00  0.960          H  
ATOM   1401 2HG2 VAL A  83     -13.918 -16.867  12.740  1.00  0.960          H  
ATOM   1402 3HG2 VAL A  83     -14.516 -16.462  11.147  1.00  0.960          H  
ATOM   1403  N   ASN A  84     -16.220 -13.551  14.946  1.00  0.570          N  
ATOM   1404  CA  ASN A  84     -16.513 -12.353  15.725  1.00  0.640          C  
ATOM   1405  C   ASN A  84     -15.239 -11.907  16.421  1.00  0.620          C  
ATOM   1406  O   ASN A  84     -14.510 -12.757  16.938  1.00  0.610          O  
ATOM   1407  CB  ASN A  84     -17.616 -12.592  16.739  1.00  0.870          C  
ATOM   1408  CG  ASN A  84     -18.117 -11.292  17.392  1.00  0.870          C  
ATOM   1409  OD1 ASN A  84     -17.449 -10.617  18.207  1.00  0.870          O  
ATOM   1410  ND2 ASN A  84     -19.324 -10.928  17.033  1.00  0.870          N  
ATOM   1411  H   ASN A  84     -16.300 -14.451  15.400  1.00  0.680          H  
ATOM   1412  HA  ASN A  84     -16.822 -11.555  15.047  1.00  0.770          H  
ATOM   1413 1HB  ASN A  84     -18.456 -13.080  16.242  1.00  1.040          H  
ATOM   1414 2HB  ASN A  84     -17.262 -13.267  17.515  1.00  1.040          H  
ATOM   1415 1HD2 ASN A  84     -19.729 -10.094  17.415  1.00  1.040          H  
ATOM   1416 2HD2 ASN A  84     -19.845 -11.482  16.383  1.00  1.040          H  
ATOM   1417  N   GLN A  85     -14.983 -10.601  16.497  1.00  0.670          N  
ATOM   1418  CA  GLN A  85     -13.775 -10.134  17.179  1.00  0.700          C  
ATOM   1419  C   GLN A  85     -13.703 -10.564  18.636  1.00  0.680          C  
ATOM   1420  O   GLN A  85     -12.609 -10.779  19.155  1.00  0.670          O  
ATOM   1421  CB  GLN A  85     -13.630  -8.618  17.103  1.00  0.970          C  
ATOM   1422  CG  GLN A  85     -12.286  -8.070  17.666  1.00  0.970          C  
ATOM   1423  CD  GLN A  85     -11.069  -8.517  16.852  1.00  0.970          C  
ATOM   1424  OE1 GLN A  85     -11.112  -8.411  15.616  1.00  0.970          O  
ATOM   1425  NE2 GLN A  85      -9.996  -8.983  17.503  1.00  0.970          N  
ATOM   1426  H   GLN A  85     -15.615  -9.938  16.066  1.00  0.800          H  
ATOM   1427  HA  GLN A  85     -12.927 -10.573  16.678  1.00  0.840          H  
ATOM   1428 1HB  GLN A  85     -13.714  -8.298  16.067  1.00  1.160          H  
ATOM   1429 2HB  GLN A  85     -14.440  -8.149  17.660  1.00  1.160          H  
ATOM   1430 1HG  GLN A  85     -12.322  -6.987  17.618  1.00  1.160          H  
ATOM   1431 2HG  GLN A  85     -12.137  -8.382  18.704  1.00  1.160          H  
ATOM   1432 1HE2 GLN A  85      -9.188  -9.261  16.997  1.00  1.160          H  
ATOM   1433 2HE2 GLN A  85      -9.965  -9.053  18.539  1.00  1.160          H  
ATOM   1434  N   GLY A  86     -14.846 -10.657  19.315  1.00  0.720          N  
ATOM   1435  CA  GLY A  86     -14.846 -11.073  20.709  1.00  0.770          C  
ATOM   1436  C   GLY A  86     -14.242 -12.465  20.783  1.00  0.700          C  
ATOM   1437  O   GLY A  86     -13.336 -12.741  21.586  1.00  0.740          O  
ATOM   1438  H   GLY A  86     -15.740 -10.468  18.864  1.00  0.860          H  
ATOM   1439 1HA  GLY A  86     -14.265 -10.372  21.307  1.00  0.920          H  
ATOM   1440 2HA  GLY A  86     -15.868 -11.081  21.089  1.00  0.920          H  
ATOM   1441  N   GLY A  87     -14.771 -13.354  19.942  1.00  0.630          N  
ATOM   1442  CA  GLY A  87     -14.296 -14.721  19.853  1.00  0.630          C  
ATOM   1443  C   GLY A  87     -12.830 -14.774  19.446  1.00  0.560          C  
ATOM   1444  O   GLY A  87     -12.086 -15.618  19.948  1.00  0.560          O  
ATOM   1445  H   GLY A  87     -15.530 -13.051  19.346  1.00  0.760          H  
ATOM   1446 1HA  GLY A  87     -14.413 -15.196  20.822  1.00  0.760          H  
ATOM   1447 2HA  GLY A  87     -14.908 -15.271  19.146  1.00  0.760          H  
ATOM   1448  N   ILE A  88     -12.389 -13.848  18.580  1.00  0.550          N  
ATOM   1449  CA  ILE A  88     -10.991 -13.853  18.171  1.00  0.530          C  
ATOM   1450  C   ILE A  88     -10.112 -13.581  19.364  1.00  0.530          C  
ATOM   1451  O   ILE A  88      -9.130 -14.292  19.577  1.00  0.550          O  
ATOM   1452  CB  ILE A  88     -10.614 -12.784  17.115  1.00  0.750          C  
ATOM   1453  CG1 ILE A  88     -11.284 -13.071  15.817  1.00  0.750          C  
ATOM   1454  CG2 ILE A  88      -9.078 -12.740  16.937  1.00  0.750          C  
ATOM   1455  CD1 ILE A  88     -11.142 -11.941  14.750  1.00  0.750          C  
ATOM   1456  H   ILE A  88     -13.073 -13.209  18.163  1.00  0.660          H  
ATOM   1457  HA  ILE A  88     -10.746 -14.836  17.776  1.00  0.640          H  
ATOM   1458  HB  ILE A  88     -10.958 -11.812  17.454  1.00  0.900          H  
ATOM   1459 1HG1 ILE A  88     -10.920 -13.994  15.450  1.00  0.900          H  
ATOM   1460 2HG1 ILE A  88     -12.332 -13.197  16.018  1.00  0.900          H  
ATOM   1461 1HG2 ILE A  88      -8.800 -11.986  16.223  1.00  0.900          H  
ATOM   1462 2HG2 ILE A  88      -8.599 -12.494  17.871  1.00  0.900          H  
ATOM   1463 3HG2 ILE A  88      -8.721 -13.711  16.596  1.00  0.900          H  
ATOM   1464 1HD1 ILE A  88     -11.669 -12.201  13.849  1.00  0.900          H  
ATOM   1465 2HD1 ILE A  88     -11.537 -11.018  15.117  1.00  0.900          H  
ATOM   1466 3HD1 ILE A  88     -10.108 -11.794  14.495  1.00  0.900          H  
ATOM   1467  N   ASP A  89     -10.436 -12.553  20.147  1.00  0.590          N  
ATOM   1468  CA  ASP A  89      -9.594 -12.226  21.285  1.00  0.650          C  
ATOM   1469  C   ASP A  89      -9.496 -13.414  22.246  1.00  0.640          C  
ATOM   1470  O   ASP A  89      -8.407 -13.727  22.746  1.00  0.670          O  
ATOM   1471  CB  ASP A  89     -10.149 -11.004  22.021  1.00  0.890          C  
ATOM   1472  CG  ASP A  89      -9.992  -9.668  21.241  1.00  0.890          C  
ATOM   1473  OD1 ASP A  89      -9.265  -9.614  20.267  1.00  0.890          O  
ATOM   1474  OD2 ASP A  89     -10.602  -8.714  21.645  1.00  0.890          O  
ATOM   1475  H   ASP A  89     -11.253 -11.974  19.909  1.00  0.710          H  
ATOM   1476  HA  ASP A  89      -8.596 -11.992  20.920  1.00  0.780          H  
ATOM   1477 1HB  ASP A  89     -11.217 -11.164  22.202  1.00  1.060          H  
ATOM   1478 2HB  ASP A  89      -9.663 -10.911  22.988  1.00  1.060          H  
ATOM   1479  N   SER A  90     -10.620 -14.110  22.457  1.00  0.640          N  
ATOM   1480  CA  SER A  90     -10.652 -15.279  23.329  1.00  0.670          C  
ATOM   1481  C   SER A  90      -9.713 -16.367  22.814  1.00  0.590          C  
ATOM   1482  O   SER A  90      -8.959 -16.974  23.578  1.00  0.620          O  
ATOM   1483  CB  SER A  90     -12.059 -15.824  23.414  1.00  0.930          C  
ATOM   1484  OG  SER A  90     -12.125 -16.952  24.245  1.00  0.930          O  
ATOM   1485  H   SER A  90     -11.494 -13.779  22.030  1.00  0.770          H  
ATOM   1486  HA  SER A  90     -10.323 -14.978  24.324  1.00  0.800          H  
ATOM   1487 1HB  SER A  90     -12.731 -15.049  23.781  1.00  1.110          H  
ATOM   1488 2HB  SER A  90     -12.385 -16.088  22.419  1.00  1.110          H  
ATOM   1489  HG  SER A  90     -13.039 -17.246  24.221  1.00  1.110          H  
ATOM   1490  N   LEU A  91      -9.777 -16.624  21.506  1.00  0.530          N  
ATOM   1491  CA  LEU A  91      -8.938 -17.627  20.871  1.00  0.540          C  
ATOM   1492  C   LEU A  91      -7.446 -17.243  20.877  1.00  0.610          C  
ATOM   1493  O   LEU A  91      -6.583 -18.081  21.158  1.00  0.680          O  
ATOM   1494  CB  LEU A  91      -9.460 -17.827  19.445  1.00  0.750          C  
ATOM   1495  CG  LEU A  91     -10.858 -18.483  19.343  1.00  0.750          C  
ATOM   1496  CD1 LEU A  91     -11.389 -18.344  17.952  1.00  0.750          C  
ATOM   1497  CD2 LEU A  91     -10.749 -19.933  19.673  1.00  0.750          C  
ATOM   1498  H   LEU A  91     -10.474 -16.127  20.943  1.00  0.640          H  
ATOM   1499  HA  LEU A  91      -9.043 -18.541  21.431  1.00  0.650          H  
ATOM   1500 1HB  LEU A  91      -9.486 -16.861  18.938  1.00  0.900          H  
ATOM   1501 2HB  LEU A  91      -8.783 -18.469  18.935  1.00  0.900          H  
ATOM   1502  HG  LEU A  91     -11.539 -18.000  20.039  1.00  0.900          H  
ATOM   1503 1HD1 LEU A  91     -12.373 -18.804  17.882  1.00  0.900          H  
ATOM   1504 2HD1 LEU A  91     -11.470 -17.288  17.690  1.00  0.900          H  
ATOM   1505 3HD1 LEU A  91     -10.704 -18.838  17.296  1.00  0.900          H  
ATOM   1506 1HD2 LEU A  91     -11.716 -20.369  19.619  1.00  0.900          H  
ATOM   1507 2HD2 LEU A  91     -10.076 -20.427  18.974  1.00  0.900          H  
ATOM   1508 3HD2 LEU A  91     -10.385 -20.053  20.644  1.00  0.900          H  
ATOM   1509  N   LYS A  92      -7.129 -15.971  20.624  1.00  0.660          N  
ATOM   1510  CA  LYS A  92      -5.738 -15.519  20.620  1.00  0.820          C  
ATOM   1511  C   LYS A  92      -5.068 -15.718  21.965  1.00  0.860          C  
ATOM   1512  O   LYS A  92      -3.882 -16.039  22.037  1.00  0.990          O  
ATOM   1513  CB  LYS A  92      -5.600 -14.068  20.159  1.00  1.080          C  
ATOM   1514  CG  LYS A  92      -5.771 -13.880  18.638  1.00  1.080          C  
ATOM   1515  CD  LYS A  92      -5.753 -12.404  18.218  1.00  1.080          C  
ATOM   1516  CE  LYS A  92      -4.363 -11.768  18.337  1.00  1.080          C  
ATOM   1517  NZ  LYS A  92      -4.356 -10.370  17.823  1.00  1.080          N  
ATOM   1518  H   LYS A  92      -7.873 -15.314  20.388  1.00  0.790          H  
ATOM   1519  HA  LYS A  92      -5.192 -16.114  19.913  1.00  0.980          H  
ATOM   1520 1HB  LYS A  92      -6.357 -13.460  20.662  1.00  1.300          H  
ATOM   1521 2HB  LYS A  92      -4.626 -13.699  20.459  1.00  1.300          H  
ATOM   1522 1HG  LYS A  92      -4.962 -14.395  18.129  1.00  1.300          H  
ATOM   1523 2HG  LYS A  92      -6.712 -14.336  18.328  1.00  1.300          H  
ATOM   1524 1HD  LYS A  92      -6.083 -12.327  17.183  1.00  1.300          H  
ATOM   1525 2HD  LYS A  92      -6.451 -11.843  18.845  1.00  1.300          H  
ATOM   1526 1HE  LYS A  92      -4.057 -11.749  19.377  1.00  1.300          H  
ATOM   1527 2HE  LYS A  92      -3.648 -12.359  17.764  1.00  1.300          H  
ATOM   1528 1HZ  LYS A  92      -3.428  -9.981  17.916  1.00  1.300          H  
ATOM   1529 2HZ  LYS A  92      -4.625 -10.365  16.849  1.00  1.300          H  
ATOM   1530 3HZ  LYS A  92      -5.011  -9.811  18.357  1.00  1.300          H  
ATOM   1531  N   LYS A  93      -5.839 -15.571  23.034  1.00  0.810          N  
ATOM   1532  CA  LYS A  93      -5.333 -15.703  24.388  1.00  0.910          C  
ATOM   1533  C   LYS A  93      -5.264 -17.143  24.921  1.00  0.790          C  
ATOM   1534  O   LYS A  93      -4.962 -17.341  26.102  1.00  0.860          O  
ATOM   1535  CB  LYS A  93      -6.168 -14.833  25.323  1.00  1.230          C  
ATOM   1536  CG  LYS A  93      -6.015 -13.333  25.067  1.00  1.230          C  
ATOM   1537  CD  LYS A  93      -6.874 -12.511  26.014  1.00  1.230          C  
ATOM   1538  CE  LYS A  93      -6.710 -11.015  25.755  1.00  1.230          C  
ATOM   1539  NZ  LYS A  93      -7.556 -10.191  26.670  1.00  1.230          N  
ATOM   1540  H   LYS A  93      -6.811 -15.267  22.899  1.00  0.970          H  
ATOM   1541  HA  LYS A  93      -4.316 -15.315  24.393  1.00  1.090          H  
ATOM   1542 1HB  LYS A  93      -7.225 -15.087  25.194  1.00  1.480          H  
ATOM   1543 2HB  LYS A  93      -5.899 -15.037  26.357  1.00  1.480          H  
ATOM   1544 1HG  LYS A  93      -4.970 -13.055  25.200  1.00  1.480          H  
ATOM   1545 2HG  LYS A  93      -6.299 -13.110  24.040  1.00  1.480          H  
ATOM   1546 1HD  LYS A  93      -7.923 -12.782  25.868  1.00  1.480          H  
ATOM   1547 2HD  LYS A  93      -6.597 -12.729  27.044  1.00  1.480          H  
ATOM   1548 1HE  LYS A  93      -5.666 -10.742  25.898  1.00  1.480          H  
ATOM   1549 2HE  LYS A  93      -6.995 -10.801  24.723  1.00  1.480          H  
ATOM   1550 1HZ  LYS A  93      -7.419  -9.210  26.465  1.00  1.480          H  
ATOM   1551 2HZ  LYS A  93      -8.529 -10.430  26.535  1.00  1.480          H  
ATOM   1552 3HZ  LYS A  93      -7.295 -10.372  27.630  1.00  1.480          H  
ATOM   1553  N   ILE A  94      -5.538 -18.155  24.089  1.00  0.640          N  
ATOM   1554  CA  ILE A  94      -5.457 -19.532  24.574  1.00  0.570          C  
ATOM   1555  C   ILE A  94      -4.057 -19.942  24.970  1.00  0.580          C  
ATOM   1556  O   ILE A  94      -3.108 -19.798  24.198  1.00  0.630          O  
ATOM   1557  CB  ILE A  94      -5.955 -20.558  23.517  1.00  0.830          C  
ATOM   1558  CG1 ILE A  94      -7.434 -20.378  23.289  1.00  0.830          C  
ATOM   1559  CG2 ILE A  94      -5.599 -22.042  23.919  1.00  0.830          C  
ATOM   1560  CD1 ILE A  94      -7.952 -21.141  22.103  1.00  0.830          C  
ATOM   1561  H   ILE A  94      -5.797 -17.968  23.113  1.00  0.770          H  
ATOM   1562  HA  ILE A  94      -6.094 -19.613  25.454  1.00  0.680          H  
ATOM   1563  HB  ILE A  94      -5.468 -20.328  22.568  1.00  0.990          H  
ATOM   1564 1HG1 ILE A  94      -7.965 -20.711  24.174  1.00  0.990          H  
ATOM   1565 2HG1 ILE A  94      -7.643 -19.323  23.156  1.00  0.990          H  
ATOM   1566 1HG2 ILE A  94      -5.918 -22.742  23.163  1.00  0.990          H  
ATOM   1567 2HG2 ILE A  94      -4.534 -22.157  24.031  1.00  0.990          H  
ATOM   1568 3HG2 ILE A  94      -6.080 -22.285  24.852  1.00  0.990          H  
ATOM   1569 1HD1 ILE A  94      -8.991 -20.972  22.018  1.00  0.990          H  
ATOM   1570 2HD1 ILE A  94      -7.447 -20.795  21.197  1.00  0.990          H  
ATOM   1571 3HD1 ILE A  94      -7.787 -22.183  22.237  1.00  0.990          H  
ATOM   1572  N   LYS A  95      -3.953 -20.496  26.176  1.00  0.620          N  
ATOM   1573  CA  LYS A  95      -2.707 -21.024  26.699  1.00  0.690          C  
ATOM   1574  C   LYS A  95      -2.501 -22.416  26.111  1.00  0.730          C  
ATOM   1575  O   LYS A  95      -3.395 -23.276  26.174  1.00  0.930          O  
ATOM   1576  CB  LYS A  95      -2.723 -21.071  28.231  1.00  0.940          C  
ATOM   1577  CG  LYS A  95      -1.412 -21.546  28.864  1.00  0.940          C  
ATOM   1578  CD  LYS A  95      -1.469 -21.498  30.389  1.00  0.940          C  
ATOM   1579  CE  LYS A  95      -0.166 -21.994  31.004  1.00  0.940          C  
ATOM   1580  NZ  LYS A  95      -0.203 -21.963  32.494  1.00  0.940          N  
ATOM   1581  H   LYS A  95      -4.784 -20.531  26.746  1.00  0.740          H  
ATOM   1582  HA  LYS A  95      -1.884 -20.389  26.368  1.00  0.830          H  
ATOM   1583 1HB  LYS A  95      -2.941 -20.075  28.619  1.00  1.130          H  
ATOM   1584 2HB  LYS A  95      -3.516 -21.733  28.565  1.00  1.130          H  
ATOM   1585 1HG  LYS A  95      -1.204 -22.574  28.553  1.00  1.130          H  
ATOM   1586 2HG  LYS A  95      -0.593 -20.914  28.518  1.00  1.130          H  
ATOM   1587 1HD  LYS A  95      -1.651 -20.473  30.718  1.00  1.130          H  
ATOM   1588 2HD  LYS A  95      -2.288 -22.125  30.742  1.00  1.130          H  
ATOM   1589 1HE  LYS A  95       0.014 -23.017  30.677  1.00  1.130          H  
ATOM   1590 2HE  LYS A  95       0.653 -21.364  30.659  1.00  1.130          H  
ATOM   1591 1HZ  LYS A  95       0.677 -22.299  32.860  1.00  1.130          H  
ATOM   1592 2HZ  LYS A  95      -0.358 -21.015  32.810  1.00  1.130          H  
ATOM   1593 3HZ  LYS A  95      -0.952 -22.554  32.828  1.00  1.130          H  
ATOM   1594  N   ILE A  96      -1.317 -22.646  25.570  1.00  0.730          N  
ATOM   1595  CA  ILE A  96      -0.992 -23.907  24.933  1.00  0.820          C  
ATOM   1596  C   ILE A  96       0.220 -24.468  25.680  1.00  0.730          C  
ATOM   1597  O   ILE A  96       0.958 -23.687  26.280  1.00  0.790          O  
ATOM   1598  CB  ILE A  96      -0.725 -23.613  23.431  1.00  1.110          C  
ATOM   1599  CG1 ILE A  96       0.501 -22.668  23.292  1.00  1.110          C  
ATOM   1600  CG2 ILE A  96      -1.987 -23.005  22.789  1.00  1.110          C  
ATOM   1601  CD1 ILE A  96       0.914 -22.366  21.889  1.00  1.110          C  
ATOM   1602  H   ILE A  96      -0.634 -21.902  25.591  1.00  0.880          H  
ATOM   1603  HA  ILE A  96      -1.837 -24.583  25.027  1.00  0.980          H  
ATOM   1604  HB  ILE A  96      -0.491 -24.517  22.912  1.00  1.330          H  
ATOM   1605 1HG1 ILE A  96       0.302 -21.733  23.798  1.00  1.330          H  
ATOM   1606 2HG1 ILE A  96       1.364 -23.154  23.767  1.00  1.330          H  
ATOM   1607 1HG2 ILE A  96      -1.828 -22.827  21.742  1.00  1.330          H  
ATOM   1608 2HG2 ILE A  96      -2.818 -23.691  22.904  1.00  1.330          H  
ATOM   1609 3HG2 ILE A  96      -2.235 -22.065  23.274  1.00  1.330          H  
ATOM   1610 1HD1 ILE A  96       1.791 -21.726  21.918  1.00  1.330          H  
ATOM   1611 2HD1 ILE A  96       1.145 -23.249  21.343  1.00  1.330          H  
ATOM   1612 3HD1 ILE A  96       0.134 -21.864  21.416  1.00  1.330          H  
ATOM   1613  N   PRO A  97       0.461 -25.789  25.661  1.00  0.730          N  
ATOM   1614  CA  PRO A  97       1.558 -26.453  26.343  1.00  0.780          C  
ATOM   1615  C   PRO A  97       2.920 -26.104  25.795  1.00  0.810          C  
ATOM   1616  O   PRO A  97       3.083 -25.829  24.605  1.00  0.760          O  
ATOM   1617  CB  PRO A  97       1.239 -27.940  26.138  1.00  1.170          C  
ATOM   1618  CG  PRO A  97       0.369 -27.995  24.906  1.00  1.170          C  
ATOM   1619  CD  PRO A  97      -0.441 -26.714  24.935  1.00  1.170          C  
ATOM   1620  HA  PRO A  97       1.510 -26.198  27.412  1.00  0.940          H  
ATOM   1621 1HB  PRO A  97       2.184 -28.500  26.007  1.00  1.400          H  
ATOM   1622 2HB  PRO A  97       0.748 -28.348  27.034  1.00  1.400          H  
ATOM   1623 1HG  PRO A  97       0.995 -28.084  24.010  1.00  1.400          H  
ATOM   1624 2HG  PRO A  97      -0.268 -28.893  24.927  1.00  1.400          H  
ATOM   1625 1HD  PRO A  97      -0.624 -26.415  23.913  1.00  1.400          H  
ATOM   1626 2HD  PRO A  97      -1.374 -26.865  25.493  1.00  1.400          H  
ATOM   1627  N   VAL A  98       3.916 -26.202  26.655  1.00  1.030          N  
ATOM   1628  CA  VAL A  98       5.264 -25.960  26.208  1.00  1.210          C  
ATOM   1629  C   VAL A  98       5.617 -27.058  25.234  1.00  1.250          C  
ATOM   1630  O   VAL A  98       5.495 -28.241  25.546  1.00  2.140          O  
ATOM   1631  CB  VAL A  98       6.239 -25.939  27.401  1.00  1.620          C  
ATOM   1632  CG1 VAL A  98       7.688 -25.810  26.918  1.00  1.620          C  
ATOM   1633  CG2 VAL A  98       5.880 -24.765  28.311  1.00  1.620          C  
ATOM   1634  H   VAL A  98       3.729 -26.441  27.618  1.00  1.240          H  
ATOM   1635  HA  VAL A  98       5.304 -24.999  25.694  1.00  1.450          H  
ATOM   1636  HB  VAL A  98       6.154 -26.875  27.952  1.00  1.950          H  
ATOM   1637 1HG1 VAL A  98       8.355 -25.800  27.779  1.00  1.950          H  
ATOM   1638 2HG1 VAL A  98       7.948 -26.654  26.279  1.00  1.950          H  
ATOM   1639 3HG1 VAL A  98       7.807 -24.883  26.359  1.00  1.950          H  
ATOM   1640 1HG2 VAL A  98       6.557 -24.745  29.166  1.00  1.950          H  
ATOM   1641 2HG2 VAL A  98       5.972 -23.834  27.752  1.00  1.950          H  
ATOM   1642 3HG2 VAL A  98       4.857 -24.869  28.666  1.00  1.950          H  
ATOM   1643  N   GLY A  99       6.050 -26.650  24.055  1.00  0.930          N  
ATOM   1644  CA  GLY A  99       6.377 -27.561  22.983  1.00  0.870          C  
ATOM   1645  C   GLY A  99       5.654 -27.163  21.705  1.00  0.770          C  
ATOM   1646  O   GLY A  99       6.095 -27.533  20.620  1.00  0.780          O  
ATOM   1647  H   GLY A  99       6.131 -25.655  23.891  1.00  1.120          H  
ATOM   1648 1HA  GLY A  99       7.454 -27.555  22.816  1.00  1.040          H  
ATOM   1649 2HA  GLY A  99       6.101 -28.574  23.264  1.00  1.040          H  
ATOM   1650  N   VAL A 100       4.585 -26.363  21.813  1.00  0.720          N  
ATOM   1651  CA  VAL A 100       3.877 -25.919  20.600  1.00  0.650          C  
ATOM   1652  C   VAL A 100       3.779 -24.390  20.525  1.00  0.650          C  
ATOM   1653  O   VAL A 100       3.832 -23.700  21.545  1.00  0.760          O  
ATOM   1654  CB  VAL A 100       2.446 -26.536  20.519  1.00  0.940          C  
ATOM   1655  CG1 VAL A 100       2.478 -28.044  20.408  1.00  0.940          C  
ATOM   1656  CG2 VAL A 100       1.698 -26.238  21.771  1.00  0.940          C  
ATOM   1657  H   VAL A 100       4.242 -26.096  22.747  1.00  0.860          H  
ATOM   1658  HA  VAL A 100       4.436 -26.248  19.726  1.00  0.780          H  
ATOM   1659  HB  VAL A 100       1.930 -26.116  19.653  1.00  1.130          H  
ATOM   1660 1HG1 VAL A 100       1.457 -28.419  20.374  1.00  1.130          H  
ATOM   1661 2HG1 VAL A 100       2.981 -28.356  19.539  1.00  1.130          H  
ATOM   1662 3HG1 VAL A 100       2.988 -28.441  21.273  1.00  1.130          H  
ATOM   1663 1HG2 VAL A 100       0.706 -26.652  21.706  1.00  1.130          H  
ATOM   1664 2HG2 VAL A 100       2.215 -26.689  22.592  1.00  1.130          H  
ATOM   1665 3HG2 VAL A 100       1.634 -25.203  21.940  1.00  1.130          H  
ATOM   1666  N   THR A 101       3.584 -23.878  19.299  1.00  0.580          N  
ATOM   1667  CA  THR A 101       3.376 -22.448  19.052  1.00  0.600          C  
ATOM   1668  C   THR A 101       2.078 -22.157  18.283  1.00  0.560          C  
ATOM   1669  O   THR A 101       1.815 -22.749  17.233  1.00  0.530          O  
ATOM   1670  CB  THR A 101       4.572 -21.863  18.265  1.00  0.830          C  
ATOM   1671  OG1 THR A 101       5.765 -22.033  19.034  1.00  0.830          O  
ATOM   1672  CG2 THR A 101       4.369 -20.376  17.986  1.00  0.830          C  
ATOM   1673  H   THR A 101       3.637 -24.506  18.493  1.00  0.700          H  
ATOM   1674  HA  THR A 101       3.320 -21.940  20.011  1.00  0.720          H  
ATOM   1675  HB  THR A 101       4.680 -22.400  17.320  1.00  1.000          H  
ATOM   1676  HG1 THR A 101       5.935 -22.976  19.130  1.00  1.000          H  
ATOM   1677 1HG2 THR A 101       5.231 -19.993  17.443  1.00  1.000          H  
ATOM   1678 2HG2 THR A 101       3.475 -20.213  17.388  1.00  1.000          H  
ATOM   1679 3HG2 THR A 101       4.277 -19.852  18.932  1.00  1.000          H  
ATOM   1680  N   LEU A 102       1.269 -21.220  18.806  1.00  0.570          N  
ATOM   1681  CA  LEU A 102      -0.012 -20.823  18.194  1.00  0.560          C  
ATOM   1682  C   LEU A 102      -0.038 -19.414  17.622  1.00  0.640          C  
ATOM   1683  O   LEU A 102       0.292 -18.435  18.307  1.00  0.760          O  
ATOM   1684  CB  LEU A 102      -1.145 -20.975  19.230  1.00  0.790          C  
ATOM   1685  CG  LEU A 102      -2.564 -20.495  18.869  1.00  0.790          C  
ATOM   1686  CD1 LEU A 102      -3.146 -21.281  17.715  1.00  0.790          C  
ATOM   1687  CD2 LEU A 102      -3.473 -20.682  20.127  1.00  0.790          C  
ATOM   1688  H   LEU A 102       1.552 -20.777  19.669  1.00  0.680          H  
ATOM   1689  HA  LEU A 102      -0.204 -21.494  17.362  1.00  0.670          H  
ATOM   1690 1HB  LEU A 102      -1.214 -22.009  19.517  1.00  0.950          H  
ATOM   1691 2HB  LEU A 102      -0.864 -20.390  20.101  1.00  0.950          H  
ATOM   1692  HG  LEU A 102      -2.530 -19.450  18.587  1.00  0.950          H  
ATOM   1693 1HD1 LEU A 102      -4.132 -20.901  17.539  1.00  0.950          H  
ATOM   1694 2HD1 LEU A 102      -2.548 -21.161  16.819  1.00  0.950          H  
ATOM   1695 3HD1 LEU A 102      -3.201 -22.318  17.959  1.00  0.950          H  
ATOM   1696 1HD2 LEU A 102      -4.487 -20.341  19.917  1.00  0.950          H  
ATOM   1697 2HD2 LEU A 102      -3.507 -21.729  20.404  1.00  0.950          H  
ATOM   1698 3HD2 LEU A 102      -3.071 -20.103  20.966  1.00  0.950          H  
ATOM   1699  N   ARG A 103      -0.483 -19.322  16.366  1.00  0.600          N  
ATOM   1700  CA  ARG A 103      -0.626 -18.062  15.643  1.00  0.660          C  
ATOM   1701  C   ARG A 103      -1.949 -17.966  14.874  1.00  0.630          C  
ATOM   1702  O   ARG A 103      -2.535 -18.970  14.467  1.00  0.690          O  
ATOM   1703  CB  ARG A 103       0.532 -17.869  14.669  1.00  0.900          C  
ATOM   1704  CG  ARG A 103       1.928 -17.736  15.304  1.00  0.900          C  
ATOM   1705  CD  ARG A 103       2.095 -16.438  16.027  1.00  0.900          C  
ATOM   1706  NE  ARG A 103       3.439 -16.272  16.550  1.00  0.900          N  
ATOM   1707  CZ  ARG A 103       3.871 -16.698  17.761  1.00  0.900          C  
ATOM   1708  NH1 ARG A 103       3.066 -17.328  18.604  1.00  0.900          N  
ATOM   1709  NH2 ARG A 103       5.131 -16.475  18.110  1.00  0.900          N  
ATOM   1710  H   ARG A 103      -0.707 -20.202  15.883  1.00  0.720          H  
ATOM   1711  HA  ARG A 103      -0.618 -17.252  16.369  1.00  0.790          H  
ATOM   1712 1HB  ARG A 103       0.567 -18.722  13.999  1.00  1.080          H  
ATOM   1713 2HB  ARG A 103       0.351 -16.984  14.059  1.00  1.080          H  
ATOM   1714 1HG  ARG A 103       2.101 -18.548  16.001  1.00  1.080          H  
ATOM   1715 2HG  ARG A 103       2.681 -17.777  14.519  1.00  1.080          H  
ATOM   1716 1HD  ARG A 103       1.900 -15.619  15.335  1.00  1.080          H  
ATOM   1717 2HD  ARG A 103       1.402 -16.373  16.857  1.00  1.080          H  
ATOM   1718  HE  ARG A 103       4.107 -15.797  15.958  1.00  1.080          H  
ATOM   1719 1HH1 ARG A 103       2.077 -17.532  18.371  1.00  1.080          H  
ATOM   1720 2HH1 ARG A 103       3.418 -17.625  19.500  1.00  1.080          H  
ATOM   1721 1HH2 ARG A 103       5.754 -15.993  17.475  1.00  1.080          H  
ATOM   1722 2HH2 ARG A 103       5.472 -16.784  19.008  1.00  1.080          H  
ATOM   1723  N   PHE A 104      -2.432 -16.740  14.696  1.00  0.730          N  
ATOM   1724  CA  PHE A 104      -3.654 -16.487  13.934  1.00  0.820          C  
ATOM   1725  C   PHE A 104      -3.347 -15.514  12.798  1.00  0.870          C  
ATOM   1726  O   PHE A 104      -2.534 -14.601  12.979  1.00  1.070          O  
ATOM   1727  CB  PHE A 104      -4.723 -15.904  14.871  1.00  1.110          C  
ATOM   1728  CG  PHE A 104      -5.208 -16.849  15.967  1.00  1.110          C  
ATOM   1729  CD1 PHE A 104      -4.455 -17.101  17.104  1.00  1.110          C  
ATOM   1730  CD2 PHE A 104      -6.438 -17.449  15.879  1.00  1.110          C  
ATOM   1731  CE1 PHE A 104      -4.919 -17.942  18.076  1.00  1.110          C  
ATOM   1732  CE2 PHE A 104      -6.896 -18.285  16.877  1.00  1.110          C  
ATOM   1733  CZ  PHE A 104      -6.131 -18.535  17.963  1.00  1.110          C  
ATOM   1734  H   PHE A 104      -1.925 -15.949  15.071  1.00  0.880          H  
ATOM   1735  HA  PHE A 104      -4.015 -17.422  13.507  1.00  0.980          H  
ATOM   1736 1HB  PHE A 104      -4.341 -15.003  15.342  1.00  1.330          H  
ATOM   1737 2HB  PHE A 104      -5.579 -15.617  14.284  1.00  1.330          H  
ATOM   1738  HD1 PHE A 104      -3.484 -16.630  17.227  1.00  1.330          H  
ATOM   1739  HD2 PHE A 104      -7.055 -17.263  15.003  1.00  1.330          H  
ATOM   1740  HE1 PHE A 104      -4.315 -18.127  18.959  1.00  1.330          H  
ATOM   1741  HE2 PHE A 104      -7.874 -18.754  16.788  1.00  1.330          H  
ATOM   1742  HZ  PHE A 104      -6.489 -19.202  18.750  1.00  1.330          H  
ATOM   1743  N   SER A 105      -4.017 -15.667  11.650  1.00  0.800          N  
ATOM   1744  CA  SER A 105      -3.789 -14.734  10.542  1.00  0.980          C  
ATOM   1745  C   SER A 105      -4.962 -14.537   9.574  1.00  0.940          C  
ATOM   1746  O   SER A 105      -5.869 -15.373   9.438  1.00  0.800          O  
ATOM   1747  CB  SER A 105      -2.581 -15.177   9.737  1.00  1.300          C  
ATOM   1748  OG  SER A 105      -2.829 -16.388   9.080  1.00  1.300          O  
ATOM   1749  H   SER A 105      -4.649 -16.466  11.545  1.00  0.960          H  
ATOM   1750  HA  SER A 105      -3.565 -13.760  10.977  1.00  1.180          H  
ATOM   1751 1HB  SER A 105      -2.331 -14.411   9.006  1.00  1.560          H  
ATOM   1752 2HB  SER A 105      -1.724 -15.287  10.401  1.00  1.560          H  
ATOM   1753  HG  SER A 105      -2.029 -16.599   8.604  1.00  1.560          H  
ATOM   1754  N   LYS A 106      -4.891 -13.423   8.850  1.00  1.240          N  
ATOM   1755  CA  LYS A 106      -5.876 -13.018   7.859  1.00  1.350          C  
ATOM   1756  C   LYS A 106      -5.357 -11.799   7.113  1.00  1.730          C  
ATOM   1757  O   LYS A 106      -4.300 -11.275   7.466  1.00  2.110          O  
ATOM   1758  OXT LYS A 106      -6.134 -11.172   6.396  1.00  2.030          O  
ATOM   1759  CB  LYS A 106      -7.214 -12.659   8.523  1.00  1.760          C  
ATOM   1760  CG  LYS A 106      -7.119 -11.473   9.501  1.00  1.760          C  
ATOM   1761  CD  LYS A 106      -8.475 -11.123  10.131  1.00  1.760          C  
ATOM   1762  CE  LYS A 106      -8.342  -9.956  11.117  1.00  1.760          C  
ATOM   1763  NZ  LYS A 106      -9.652  -9.576  11.725  1.00  1.760          N  
ATOM   1764  H   LYS A 106      -4.107 -12.803   9.009  1.00  1.490          H  
ATOM   1765  HA  LYS A 106      -6.025 -13.830   7.146  1.00  1.620          H  
ATOM   1766 1HB  LYS A 106      -7.938 -12.395   7.753  1.00  2.110          H  
ATOM   1767 2HB  LYS A 106      -7.615 -13.518   9.056  1.00  2.110          H  
ATOM   1768 1HG  LYS A 106      -6.414 -11.725  10.293  1.00  2.110          H  
ATOM   1769 2HG  LYS A 106      -6.742 -10.600   8.971  1.00  2.110          H  
ATOM   1770 1HD  LYS A 106      -9.168 -10.841   9.339  1.00  2.110          H  
ATOM   1771 2HD  LYS A 106      -8.883 -11.988  10.644  1.00  2.110          H  
ATOM   1772 1HE  LYS A 106      -7.658 -10.249  11.912  1.00  2.110          H  
ATOM   1773 2HE  LYS A 106      -7.928  -9.091  10.596  1.00  2.110          H  
ATOM   1774 1HZ  LYS A 106      -9.515  -8.817  12.378  1.00  2.110          H  
ATOM   1775 2HZ  LYS A 106     -10.297  -9.286  11.005  1.00  2.110          H  
ATOM   1776 3HZ  LYS A 106     -10.037 -10.365  12.219  1.00  2.110          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -544.366 61.5942 378.431 -36.638 14.8744 21.7676 198.314 -211.027 -0.82761 -5.03265 -199.499 -19.4131 -36.59 -43.2689 -18.1343 -11.4097 0 15.3484 6.00037 81.4946 60.7012 -21.2677 20.9192 -44.8012 2.52854 137.794 -192.507
MET:NtermProteinFull_1 -2.08304 0.27843 1.55638 -0.41999 0.06246 0.03641 0.3988 -0.78552 -0 -0 0.0657 0.49533 0 0 0 0 0 -0.00562 0.03597 2.53932 0 0 0 0.60916 0 0.04997 2.83377
ASN_2 -3.09475 0.32108 2.24346 -0.19573 0.06115 0.33329 1.04536 -1.1603 -0 -0 -1.09226 -0.98582 0 0 -0.55085 0 0 -0.08257 0.01124 0 1.88951 -1.02753 0 -0.93687 -0.50977 0.13665 -3.59473
SER_3 -3.29879 0.39043 3.55185 -0.03042 0 0.05232 1.88133 -1.81098 -0 -0 -1.00119 -0.97671 0 0 -0.52854 0 0 -0.01612 0.0285 0.85315 0 0.02138 0.61401 -0.77834 -0.80344 0.24859 -1.60295
ALA_4 -3.27775 0.58585 2.16541 -0.02467 0.00023 0 1.34379 -1.53643 -0.0219 -0.13397 -0.40302 -0.39913 0 0 0 0 0 -0.12366 0 0 0 -0.20961 0 1.8394 -0.61375 0.24833 -0.56089
VAL_5 -2.63198 0.4704 2.00977 -0.38219 0.3168 0.09744 1.04785 -1.12046 -0 -0 0.02127 -0.31664 0 0 -0.52854 0 0 -0.14308 0.05669 0.72271 0 0.44705 0 1.9342 -0.40905 0.23837 1.8306
LYS_6 -2.87055 0.45703 2.31618 -0.33019 0.05758 0.19672 1.21244 -1.18706 -0 -0 -1.0595 -0.25381 0 0 0 0 0 -0.04773 0.01987 1.79363 0 0.0124 0 -1.5107 -0.27044 0.34213 -1.12202
TYR_7 -6.91962 0.82164 4.27438 -0.54851 0.40174 0.26201 2.21991 -2.64458 -0.0219 -0.13397 -1.7482 -0.25233 0 0 -0.55085 0 0 0.05156 0.04576 0 4.09725 -0.0853 0.27397 1.2797 -0.15325 1.14427 1.81367
PRO_8 -3.82942 0.3772 3.39132 -0.12125 0.0044 0.09016 1.94372 -1.48637 -0 -0 -2.55227 0.21068 0 0 0 0 0 -0.08666 0.02983 0.16077 0 -0.8727 0 -2.4119 -0.34936 1.16361 -4.33824
GLU_9 -3.67217 0.32273 2.65796 -0.18125 0.01529 0.22731 1.05255 -1.32685 -0 -0 -1.02335 -0.58939 0 0 0 0 0 0.00549 0.13792 0 3.10835 -0.04337 0 -2.7348 -0.39537 0.49436 -1.94459
LEU_10 -7.59535 1.05236 2.54505 -0.52032 0.13075 0.10658 1.92041 -2.03847 -0.0029 -0.00855 -1.91364 0.19985 0 0 0 0 0 -0.0148 0.03028 0.89542 0 -0.1215 0 0.18072 0.16546 0.65129 -4.33735
LYS_11 -4.8436 0.34489 3.39559 -0.30874 0.02953 0.14885 2.37284 -1.84234 -0.00382 -0.01276 -2.76535 -0.07674 0 0 0 0 0 -0.04103 0.05364 2.34937 0 0.10604 0 -1.5107 0.12388 0.47909 -2.00137
ILE_12 -8.61429 1.72956 1.67641 -0.52022 0.56797 0.12308 2.34286 -2.12195 -0.01537 -0.06268 -2.84673 0.07551 0 0 0 0 0 -0.04317 0.29872 0.37628 0 -0.77611 0 0.73287 -0.31088 0.86143 -6.52672
LYS_13 -4.96721 0.3552 3.82651 -0.46635 0.08781 0.31867 2.43079 -1.98253 -0.00386 -0.0135 -2.6764 -0.16702 0 0 0 0 0 0.0222 0.00381 2.45897 0 0.01985 0 -1.5107 -0.32042 1.01549 -1.56866
LEU_14 -8.3971 1.28905 1.45114 -0.46306 0.18176 0.08389 2.49864 -2.05991 -0.01266 -0.05502 -2.54134 0.08109 0 0 0 0 0 -0.00443 0.32502 0.67673 0 -0.08937 0 0.18072 -0.13039 0.74461 -6.24064
GLU_15 -5.03825 0.48607 5.46587 -0.29274 0.07533 0.33402 2.94049 -2.38775 -0.01379 -0.14805 -5.05071 -0.27529 0 0 0 0 0 -0.01105 0.04311 0 3.56054 -0.08748 0 -2.7348 0.03719 0.6503 -2.44702
SER_16 -5.95173 0.56982 5.14789 -0.0248 0 0.03639 3.63857 -2.62579 -0 -2e-05 -4.06549 -1.22294 0 0 -1.17832 0 0 0.16522 0.07407 1.28694 0 -0.3873 1.72093 -0.77834 0.38339 0.69962 -2.51189
TYR_17 -5.78295 0.47833 3.48078 -0.64227 0.03486 0.36318 1.3058 -1.87637 -0.03923 -0.26678 -1.81888 -0.19423 0 0 0 -0.72716 0 -0.05507 0.12351 0 2.03992 -0.2015 1e-05 1.2797 0.26296 0.72746 -1.50791
ASP_18 -5.08262 0.39141 7.19992 -0.24426 0.1054 0.81696 3.69483 -2.99317 -0 -0 -4.95201 -1.03835 0 0 -1.71351 0 0 -0.05581 0.00291 0 2.23486 -0.59895 0 -2.3716 -0.0724 0.27522 -4.40115
SER_19 -3.34444 0.1079 3.79308 -0.02948 5e-05 0.04854 1.24889 -1.77773 -0.01769 -0.2034 -1.05059 -0.99185 0 0 0 0 0 -0.06176 0.00926 0.17279 0 -0.27064 0.64366 -0.77834 -0.39215 0.24267 -2.65123
THR_20 -4.1672 0.44472 4.95676 -0.19849 0.10787 0.07251 2.54757 -2.33669 -0.00847 -0.1097 -2.58528 -0.29404 0 0 -0.44213 0 0 0.06296 0.00258 0.16242 0 0.02624 2.29066 -1.0874 -0.13721 0.3882 -0.30413
LEU_21 -7.51159 0.50675 5.5251 -0.49086 0.22467 0.12304 2.54805 -2.98961 -0 -0 -3.39217 0.17151 0 0 -0.52336 0 0 -0.01842 0.02204 0.29468 0 -0.29077 0 0.18072 0.02257 0.6388 -4.95885
LEU_22 -10.1836 1.15782 5.1841 -0.47944 0.24489 0.10867 2.65248 -3.54047 -0 -0 -1.75902 0.23413 0 0 0 0 0 -0.04003 0.01257 0.45699 0 -0.24961 0 0.18072 -0.29834 0.76464 -5.55353
ASP_23 -5.44897 0.5194 8.01454 -0.20178 0.00052 0.65813 3.43356 -3.49335 -0.00157 -0.00389 -6.33867 -0.09052 0 0 0 -0.87315 0 0.01033 0.345 0 3.34631 0.18459 0 -2.3716 -0.24563 0.46791 -2.08883
LEU_24 -5.13298 0.26164 4.98023 -0.47326 0.18482 0.10618 2.19331 -2.5245 -0 -0 -1.99458 0.22618 0 0 0 0 0 -0.01835 0.04442 0.35651 0 -0.28041 0 0.18072 -0.27352 0.26652 -1.89706
THR_25 -7.39903 0.49212 5.32498 -0.20078 0.08045 0.07179 3.3092 -2.87123 -0 -0 -3.71581 -0.07985 0 0 0 0 0 0.05683 0.0334 0.13936 0 0.02846 2.27186 -1.0874 -0.15495 0.32985 -3.37075
ILE_26 -9.74969 1.56879 5.26315 -0.53843 0.48983 0.10731 2.86699 -3.20764 -0.00525 -0.03906 -2.19972 0.08569 0 0 0 0 0 -0.04953 0.00496 0.51271 0 -0.42088 0 0.73287 0.02448 0.69016 -3.86325
LYS_27 -4.90207 0.5043 6.91573 -0.36636 0.04919 0.2358 2.70243 -3.04353 -0.00157 -0.00389 -4.95849 0.44457 0 0 0 0 0 0.09314 0.02633 2.3839 0 -0.01654 0 -1.5107 -0.10635 0.66872 -0.88539
LYS_28 -5.32727 0.38374 6.39221 -0.41309 0.05443 0.21859 3.27789 -2.95166 -0 -0 -3.16123 -0.09778 0 0 -0.68877 0 0 -0.02338 0.02554 2.04566 0 0.05141 0 -1.5107 -0.25994 0.29553 -1.68882
ILE_29 -8.91632 0.87077 2.72664 -0.50427 0.39051 0.10207 3.03538 -2.83596 -0 -0 -2.30143 0.01689 0 0 0 0 0 -0.04882 0.0378 0.55282 0 -0.40531 0 0.73287 -0.10919 0.27745 -6.37807
VAL_30 -6.68151 0.49398 4.52578 -0.31635 0.21641 0.07241 2.50396 -2.7237 -0 -0 -2.62873 -0.17991 0 0 0 0 0 0.01744 0.01943 0.10139 0 -0.21327 0 1.9342 -0.06695 0.35984 -2.56558
GLU_31 -4.92032 0.20473 6.61999 -0.43701 0.05788 0.8606 3.01045 -2.90848 -0.00525 -0.03906 -4.32964 -0.45078 0 0 0 -0.67465 0 0.07896 0.00404 0 3.39499 -0.29517 0 -2.7348 -0.38531 0.4011 -2.54774
VAL_32 -6.61535 0.66476 3.60727 -0.315 0.25884 0.07393 2.6214 -2.66845 -0 -0 -1.12214 -0.2891 0 0 0 0 0 -0.06775 0.0206 0.17039 0 -0.22476 0 1.9342 -0.41457 0.47402 -1.89169
VAL_33 -9.32342 2.02016 3.5271 -0.31194 0.25584 0.0698 3.19632 -3.27678 -0 -0 -2.61129 0.01909 0 0 0 0 0 0.00462 0.00022 0.04417 0 -0.25085 0 1.9342 -0.08868 0.50045 -4.29098
LYS_34 -5.24112 0.32654 6.3969 -0.46104 0.15329 0.23711 2.92054 -2.86721 -0.00497 -0.03251 -3.91958 0.10803 0 0 0 -0.67465 0 -0.04251 0.00803 2.51419 0 -0.0352 0 -1.5107 -0.23938 0.50026 -1.86399
GLY_35 -2.33884 0.20685 2.66084 -4e-05 0 0 1.3087 -1.44813 -0 -0 -1.08683 -0.41454 0 0 0 0 0 -0.12974 0 0 0 0.30365 0 0.83697 -0.09849 0.45978 0.26018
VAL_36 -6.27658 0.95156 2.72276 -0.3128 0.16111 0.07065 1.95911 -2.33145 -0.03409 -0.14637 -0.87484 -0.44419 0 0 0 0 0 -0.04768 0.00058 0.11364 0 0.12783 0 1.9342 0.19421 0.39161 -1.84074
ASN_37 -2.22684 0.11974 2.69708 -0.19892 0.05376 0.34219 1.03948 -1.3406 -0.0218 -0.14691 -0.94039 -0.99753 0 0 0 0 0 -0.06525 0.00808 0 1.90251 -1.00801 0 -0.93687 -0.44031 0.38426 -1.77633
ILE_38 -8.74449 1.01465 2.00886 -0.43063 0.38813 0.07514 1.77511 -2.50835 -0.03409 -0.14637 -1.05075 0.21057 0 0 0 0 0 0.03726 0.06589 0.62486 0 -0.65575 0 0.73287 -0.61865 0.64696 -6.60879
LYS_39 -4.47862 0.35892 4.79291 -0.37957 0.05216 0.27879 3.13601 -2.18414 -0.01256 -0.04026 -4.70968 0.31954 0 0 0 -0.76986 0 -0.03624 0.09267 2.58401 0 0.03223 0 -1.5107 -0.22763 0.64679 -2.05522
ILE_40 -5.16617 0.5739 0.55608 -0.65332 0.512 0.14981 0.60422 -1.16849 -0 -0 -0.31467 0.09386 0 0 0 0 0 0.59651 0.00326 2.33041 0 -0.71624 0 0.73287 -0.33168 0.5799 -1.61776
LYS_41 -4.06548 0.43454 3.50261 -0.27613 0.02293 0.11376 1.91005 -1.64855 -0.01256 -0.04026 -1.99096 -0.13731 0 0 0 0 0 0.658 0.24182 2.00465 0 -0.02199 0 -1.5107 -0.31437 10.0669 8.93698
GLY_42 -1.82339 0.43671 2.15304 -0.00144 0 0 0.85625 -1.00325 -0 -0 0.63601 0.06972 0 0 0 0 0 -0.08614 0 0 0 1.02203 0 0.83697 1.91689 15.48 20.4934
PRO_43 -4.60953 0.82496 2.23169 -0.18792 0.06822 0.13641 1.12062 -1.03889 -0 -0 -1.15752 -0.09063 0 0 -1.00665 0 0 0.15904 0.0027 0.183 0 -0.67403 0 -2.4119 2.37849 6.04796 1.976
LEU_44 -4.0922 0.38535 4.42917 -0.46861 0.2251 0.08099 2.56911 -2.00353 -0 -0 -3.41832 0.3557 0 0 0 0 0 0.01445 0.00942 0.40796 0 -0.13523 0 0.18072 0.1074 0.92909 -0.42342
PRO_45 -2.67689 0.38088 1.08537 -0.19871 0.0077 0.14647 0.3443 -0.55469 -0 -0 -0.617 -0.03879 0 0 0 0 0 0.09154 0.00184 0.47052 0 -0.78998 0 -2.4119 -0.48628 0.91309 -4.33253
LEU_46 -5.63632 1.05812 3.00933 -0.45118 0.2506 0.08024 0.95481 -1.67426 -0.01981 -0.10253 -0.75123 0.12713 0 0 0 0 0 0.02076 0.02676 0.55028 0 -0.23681 0 0.18072 -0.29315 1.2078 -1.69875
PRO_47 -1.85224 0.32818 1.65302 -0.12238 0.00487 0.08938 0.25752 -0.66977 -0 -0 -0.50981 0.22586 0 0 0 0 0 -0.11479 0.00966 0.11145 0 -0.93921 0 -2.4119 -0.41215 1.16646 -3.18585
THR_48 -3.27498 0.23472 2.28033 -0.12223 0.05916 0.08018 0.9802 -1.22073 -0.01113 -0.14239 -1.17107 -0.66733 0 0 0 0 0 0.00792 0.01919 0.03849 0 -0.36397 2.29249 -1.0874 -0.52987 0.24642 -2.35202
LYS_49 -3.63461 0.16115 4.32441 -0.45932 0.10042 0.25373 1.95704 -1.74461 -0.02447 -0.17699 -1.76495 -0.1031 0 0 0 0 0 0.01868 0.03464 1.78015 0 0.04092 0 -1.5107 -0.27821 0.21587 -0.80996
LYS_50 -2.47025 0.13228 2.60289 -0.409 0.06167 0.2293 0.24613 -1.03596 -0.01074 -0.02965 -1.35643 -0.00509 0 0 0 0 0 -0.03844 0.0093 1.83945 0 0.31313 0 -1.5107 0.00287 0.18262 -1.2466
GLU_51 -5.03836 0.27941 5.62527 -0.21386 0.0368 0.31625 2.79347 -2.45956 -0.0154 -0.11979 -4.41935 -0.51221 0 0 0 -0.99668 0 -0.02999 0.01295 0 3.26745 0.17594 0 -2.7348 0.09157 0.13504 -3.80584
VAL_52 -3.9544 0.29456 0.87334 -0.2745 0.17007 0.05817 0.23962 -1.09987 -0.01326 -0.04594 -0.25153 -0.30343 0 0 0 0 0 -0.00592 0.00371 0.18791 0 -0.72427 0 1.9342 -0.16615 0.20758 -2.87012
ILE_53 -6.55777 0.42241 3.21108 -0.57147 0.45698 0.16965 2.37143 -2.32296 -0.02107 -0.07379 -2.36625 -0.03939 0 0 0 0 0 -0.04853 0.0877 3.15221 0 -0.76266 0 0.73287 -0.43537 0.4483 -2.14664
THR_54 -4.12521 0.32255 1.55877 -0.15399 0.05009 0.1189 0.26596 -1.18893 -0.01417 -0.0509 -0.56852 -1.48903 0 0 0 0 0 -0.06531 0.00919 2.14352 0 -0.03263 2.43543 -1.0874 -0.13936 0.48586 -1.52518
ILE_55 -5.10545 0.48779 4.03876 -0.60666 0.34454 0.11969 1.75099 -2.08854 -0.02098 -0.14618 -1.25596 0.32695 0 0 0 0 0 -0.02878 0.07496 0.94343 0 -0.76374 0 0.73287 -0.13734 0.41166 -0.92199
ILE_56 -5.27807 0.669 2.14049 -0.46439 0.31433 0.09519 0.8966 -1.49046 -0.00397 -0.01448 0.45673 0.2848 0 0 0 0 0 -0.0866 0.04033 0.37545 0 -0.48356 0 0.73287 -0.53525 0.47891 -1.87205
ARG_57 -4.08889 0.1798 4.5156 -1.22976 0.30359 0.88312 1.67336 -1.78485 -0 -0 -2.06779 0.18992 0 0 -0.65139 -0.94314 0 0.03351 0.29555 2.39006 0 -0.04284 0 -1.2888 -0.3837 0.73932 -1.27734
SER_58 -4.65942 0.90797 5.13312 -0.03099 1e-05 0.05158 2.16707 -2.30232 -0.00957 -0.08729 -0.63384 -1.04803 0 0 -1.19579 0 0 0.30744 0.01216 1.57011 0 -0.00761 0.6938 -0.77834 -0.22141 1.30271 1.17137
PRO_59 -1.46102 0.44897 1.06106 -0.09219 0.00099 0.05775 0.3613 -0.39534 -0.02108 -0.1636 0.56575 0.65242 0 0 0 0 0 -0.08946 0.00675 0.50273 0 -0.43304 0 -2.4119 -0.18035 0.96892 -0.62135
HIS_60 -3.78619 0.61242 3.36813 -0.45111 0.00494 0.27928 1.60792 -1.80277 -0.02108 -0.1636 -1.00117 -0.87056 0 0 -1.19579 0 0 0.10578 0.00192 0 2.01323 -0.45368 0 -0.45461 -0.00717 0.40532 -1.80879
VAL_61 -3.67311 0.64112 2.64816 -0.21542 0.1087 0.03064 0.57537 -1.57894 -0.00957 -0.08729 0.40758 -0.09189 0 0 0 0 0 0.08162 0.00314 1.07268 0 1.50823 0 1.9342 5.58524 0.62957 9.57004
ASP_62 -4.18146 0.50118 5.58197 -0.27405 0.08036 0.92321 2.5255 -2.36216 -0.01606 -0.06014 -3.72397 -0.50048 0 0 0 -0.94314 0 -0.02078 0.0011 0 2.08091 -0.58888 0 -2.3716 5.45516 0.66985 2.77652
LYS_63 -4.32565 0.32479 3.41076 -0.32576 0.04683 0.17663 1.18278 -1.59001 -0 -0 -0.28965 -0.16029 0 0 -0.81844 0 0 0.11652 0.00099 1.70697 0 0.02586 0 -1.5107 -0.20895 0.37667 -1.86065
ALA_64 -1.522 0.26431 2.02314 -0.02614 0.00154 0 0.38432 -1.0192 -0.01606 -0.06014 -0.1409 -0.42993 0 0 0 0 0 -0.05684 0 0 0 -0.00178 0 1.8394 -0.42402 0.18438 1.00007
SER_65 -4.20469 0.67744 5.38783 -0.03273 0 0.03651 2.82599 -2.24755 -0.00921 -0.10412 -2.57029 -0.58549 0 0 -0.65139 0 0 7.52962 0.04644 0.29226 0 -0.27007 1.79453 -0.77834 -0.6445 12.6176 19.1098
ARG_66 -7.3071 1.05781 6.08095 -0.72232 0.15685 0.59855 1.87259 -2.58684 -0 -0 -1.00327 0.10359 0 0 -0.81844 0 0 7.26004 0.35394 1.95161 0 0.42328 0 -1.2888 0.67751 25.8605 32.6704
GLU_67 -4.95295 0.66272 5.19958 -0.23223 0.03599 0.38801 2.45559 -2.29936 -0 -0 -1.88982 -0.49872 0 0 0 0 0 0.01698 0.05048 0 2.76185 -0.29821 0 -2.7348 2.27298 13.6109 14.549
GLN_68 -4.31584 0.32466 2.61756 -0.34727 0.06752 0.20173 1.19346 -1.53331 -0 -0 -1.08652 -0.14829 0 0 0 -0.85918 0 -0.03455 0.10227 0 3.13683 0.05874 0 -0.18838 1.17591 0.51051 0.87583
PHE_69 -5.90761 0.41104 4.11113 -0.60798 0.04403 0.3508 2.38483 -2.23198 -0 -0 -2.77421 0.18853 0 0 0 0 0 0.05549 0.12634 0 1.90249 -0.33701 0 1.0402 -0.24591 0.4504 -1.03943
GLU_70 -4.06316 0.36849 3.77935 -0.20047 0.03665 0.31435 1.06252 -1.55193 -0.00768 -0.02012 -2.50273 -0.56182 0 0 0 -0.85918 0 -0.00121 0.00884 0 3.11555 -0.05271 0 -2.7348 -0.18263 0.28476 -3.76792
LYS_71 -4.79965 0.32714 3.77065 -0.29477 0.03665 0.14524 1.96671 -1.72416 -0.01197 -0.10454 -1.78047 -0.22409 0 0 0 0 0 -0.00297 0.04074 2.20182 0 -9e-05 0 -1.5107 -0.07611 0.16061 -1.87995
ASN_72 -4.00153 0.16331 3.81194 -0.2951 0.09988 0.50475 1.1161 -1.9334 -0.03655 -0.32294 -0.17027 -0.79172 0 0 0 0 0 -0.05533 0.02564 0 1.89233 -0.34685 0 -0.93687 -0.11008 0.20085 -1.18583
THR_73 -6.60124 0.38025 5.79142 -0.17106 0.0799 0.0638 2.83871 -2.8797 -7e-05 -0.00018 -3.56539 0.16172 0 0 0 -0.26952 0 -0.06143 0.00236 0.06444 0 0.05649 2.32842 -1.0874 -0.0135 0.27445 -2.60754
HIS_74 -6.9435 0.37326 5.35165 -0.4216 0.01011 0.43459 2.37637 -2.90978 -0 -0 -2.47627 -0.27549 0 0 0 0 0 0.09496 0.03978 0 2.24039 -0.06982 0 -0.45461 0.06258 0.23351 -2.33387
LYS_75 -6.27956 0.98104 5.84668 -0.33527 0.04403 0.17421 2.31528 -2.36431 -0.01981 -0.10253 -4.20887 -0.02932 0 0 0 0 0 -0.01296 0.41356 2.50771 0 -0.04326 0 -1.5107 0.0461 0.39777 -2.1802
ARG_76 -8.4975 0.62372 6.64296 -0.83992 0.13116 0.44927 4.05729 -3.10929 -0.02303 -0.15047 -4.83413 0.03532 0 0 -1.00665 -0.87315 0 0.00097 0.18855 2.36172 0 -0.21605 0 -1.2888 -0.07774 0.90459 -5.52117
LEU_77 -7.46491 0.75385 3.51419 -0.63194 0.19847 0.19561 2.31929 -2.38102 -0 -0 -2.44365 0.20565 0 0 0 0 0 -0.01836 0.02964 0.7829 0 -0.17765 0 0.18072 0.01794 0.98413 -3.93516
MET_78 -10.0119 0.96684 3.5011 -0.64005 0.29529 0.38427 2.10696 -2.40484 -0.02927 -0.11137 -2.96851 0.13732 0 0 0 0 0 0.04359 0.18707 3.2468 0 0.04382 0 0.60916 0.09959 0.76594 -3.77819
ILE_79 -6.58388 0.68984 3.2439 -0.6058 0.44865 0.10891 2.06849 -2.2399 -0.00966 -0.03173 -2.46089 0.2744 0 0 0 0 0 -0.00718 0.05898 0.99785 0 -0.77908 0 0.73287 -0.23611 0.78089 -3.54945
LEU_80 -9.12721 2.31243 1.15824 -0.56571 0.40862 0.13504 2.41101 -2.15968 -0.01527 -0.05371 -2.30042 0.19483 0 0 0 0 0 -0.023 0.03711 0.79593 0 -0.34194 0 0.18072 -0.31575 1.18243 -6.08631
VAL_81 -7.03121 0.81523 4.03395 -0.2666 0.18661 0.05291 2.14408 -2.54104 -0.00966 -0.03173 -2.55486 -0.22519 0 0 0 0 0 0.09531 0.00418 0.41212 0 -0.79521 0 1.9342 -0.2848 1.03746 -3.02425
ASP_82 -4.83776 0.2425 5.47714 -0.10932 0.02666 0.34005 2.83457 -2.40584 -0.01682 -0.1144 -3.99793 -0.7046 0 0 0 -0.76986 0 0.04763 0.28623 0 2.78793 -0.57047 0 -2.3716 0.01072 0.79708 -3.04811
VAL_83 -6.96738 1.07 0.76067 -0.3054 0.37054 0.07074 0.47871 -1.70062 -0 -0 -0.10524 0.02615 0 0 0 0 0 0.02437 0.05857 0.0287 0 -0.34238 0 1.9342 0.0253 0.90003 -3.67304
ASN_84 -4.1626 0.27463 4.26405 -0.23092 0.01455 0.34551 2.80244 -2.22309 -0 -0 -2.15176 -0.59416 0 0 -1.06047 0 0 -0.02888 0.05224 0 3.17278 0.31552 0 -0.93687 -0.10265 0.57535 0.32567
GLN_85 -4.8456 0.36353 5.18238 -0.83519 0.20123 0.89866 2.07543 -2.49336 -0.00556 -0.02563 -1.58162 -1.02205 0 0 0 -0.58818 0 -0.03948 0.0071 0 2.8914 -0.23579 0 -0.18838 -0.10738 0.41673 0.06823
GLY_86 -2.9311 0.26649 3.78312 -5e-05 0 0 1.81028 -1.81071 -0 -0 -1.68937 -0.431 0 0 -1.06047 0 0 -0.00896 0 0 0 0.34497 0 0.83697 0.30221 0.33677 -0.25084
GLY_87 -4.73313 0.50859 4.04014 -5e-05 0 0 2.05803 -2.33774 -0 -0 -1.27514 -0.41959 0 0 0 0 0 -0.05405 0 0 0 0.46868 0 0.83697 0.6332 0.23347 -0.04061
ILE_88 -8.9128 1.36261 5.89902 -0.51166 0.63806 0.10046 3.20236 -3.42723 -0 -0 -2.2867 0.02923 0 0 0 0 0 -0.05913 0.10097 0.48517 0 -0.46304 0 0.73287 0.19421 0.60367 -2.31191
ASP_89 -5.1978 0.2069 6.9497 -0.10519 0.00739 0.31771 2.93703 -3.06161 -0 -0 -3.13965 -0.35333 0 0 0 -0.58818 0 0.02511 0.00725 0 1.68524 0.18683 0 -2.3716 -0.06602 0.58647 -1.97377
SER_90 -4.34983 0.27077 4.53132 -0.02847 0 0.06546 2.02528 -2.23343 -0 -0 -1.14693 -0.56482 0 0 0 0 0 0.01067 0.00023 0.7039 0 0.33703 0.60167 -0.77834 -0.01657 0.19962 -0.37244
LEU_91 -9.63122 1.53757 2.6018 -0.49842 0.30231 0.11536 2.55824 -2.82868 -0.00733 -0.08465 -1.69185 0.26539 0 0 0 0 0 0.01691 0.17876 0.40707 0 -0.26524 0 0.18072 -0.01914 0.38253 -6.47986
LYS_92 -5.02457 0.48954 4.00136 -0.43176 0.12703 0.15622 1.55421 -1.95229 -0 -0 -1.14809 0.01089 0 0 0 0 0 -0.07441 0.08105 2.65094 0 -0.06782 0 -1.5107 -0.41702 0.50832 -1.04709
LYS_93 -2.89767 0.17917 3.50927 -0.33558 0.05866 0.19367 1.33177 -1.54388 -0 -0 -1.39518 -0.16295 0 0 0 0 0 -0.07215 0.01303 1.63505 0 0.01689 0 -1.5107 -0.35874 0.43026 -0.90907
ILE_94 -6.65666 0.79209 1.81231 -0.49821 0.51131 0.10619 1.63289 -1.92879 -0.00733 -0.08465 -0.55742 0.3934 0 0 0 0 0 0.0932 0.0832 0.50557 0 -0.2637 0 0.73287 -0.33465 0.52537 -3.14299
LYS_95 -2.50927 0.18867 2.61436 -0.35984 0.04042 0.16366 1.13668 -1.24968 -0 -0 -1.45436 0.08929 0 0 -0.68877 0 0 -0.00361 0.0024 1.82885 0 0.03398 0 -1.5107 -0.3688 0.39265 -1.65406
ILE_96 -5.93526 1.15121 0.72055 -0.58598 0.46976 0.17069 0.71365 -1.33626 -0 -0 -0.0207 -0.17402 0 0 0 0 0 0.03907 0.18967 0.61125 0 -0.09326 0 0.73287 0.00779 1.12168 -2.21729
PRO_97 -4.06233 0.58834 2.36232 -0.17577 0.0002 0.12166 1.30392 -1.13373 -0 -0 -1.18308 0.13146 0 0 0 0 0 -0.02868 0.01546 0.69783 0 -1.03476 0 -2.4119 -0.22568 1.24105 -3.7937
VAL_98 -1.41803 0.07468 0.9893 -0.28007 0.14144 0.05735 0.4917 -0.62609 -0 -0 0.12365 0.16308 0 0 0 0 0 -0.05863 0.00074 0.07445 0 -0.30029 0 1.9342 -0.52001 0.36633 1.2138
GLY_99 -2.06561 0.15692 1.61086 -0.00011 0 0 0.92377 -1.00757 -0.02639 -0.15888 -1.18116 -0.33096 0 0 -0.4303 0 0 -0.10087 0 0 0 -1.53311 0 0.83697 0.18859 0.24372 -2.87413
VAL_100 -6.81785 1.08756 1.41252 -0.30555 0.19688 0.06333 1.63012 -1.74365 -0 -0 -0.85013 -0.34012 0 0 0 0 0 0.00636 0.04236 0.25749 0 -0.3777 0 1.9342 0.19045 0.49755 -3.11616
THR_101 -3.90347 0.31217 2.91566 -0.17482 0.09968 0.06282 2.00227 -1.75371 -0.02518 -0.12647 -1.45203 -0.3761 0 0 0 0 0 -0.05002 0.00207 0.18277 0 -0.15786 2.35775 -1.0874 -0.13765 0.50058 -0.80894
LEU_102 -7.19801 1.28783 0.34361 -0.57981 0.12679 0.14794 1.08236 -1.57472 -0 -0 -1.30146 0.24406 0 0 -0.42243 0 0 -0.02023 0.07393 0.75372 0 -0.25698 0 0.18072 0.03631 0.44797 -6.6284
ARG_103 -5.11977 0.27496 4.66285 -0.88744 0.23519 0.62715 2.33683 -2.31338 -0.01749 -0.06648 -2.69247 0.0303 0 0 -0.42243 0 0 0.00365 0.00862 1.87809 0 -0.24636 0 -1.2888 -0.14838 0.50066 -2.64472
PHE_104 -7.56512 1.37932 -0.10543 -0.54541 0.1151 0.28274 0.44658 -1.19141 -0 -0 -0.74574 -0.06457 0 0 0 0 0 -0.00484 0.01355 0 2.17854 -0.25708 0 1.0402 -0.28886 0.34942 -4.96299
SER_105 -2.83328 0.32797 3.17787 -0.02761 0 0.06609 1.76828 -1.47777 -4e-05 -0.00074 -2.62404 -0.18274 0 0 0 0 0 0.03944 0.00391 0.06382 0 -0.5174 0.60003 -0.77834 -0.32205 0.46366 -2.25294
LYS:CtermProteinFull_106 -1.75597 0.10267 1.06169 -0.55744 0.12062 0.55473 0.48778 -0.50905 -0.00556 -0.02563 -0.50054 -0.69563 0 0 0 0 0 0 0.04978 2.00953 0 0 0 -1.5107 -0.16333 0.46938 -0.86769
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 10500 DOMAINID 10862 MODEL 2 SSGCID - MygeA.00015.a 30S ribosomal protein S10  MG_150
MODEL     2
REMARK    Rerank model03.pdb to model02.pdb score: 245.272 tmscore: 0.66793 6fxcAj_206 prob: 100 ident: 42.27
ATOM      1  N   MET A   1     -15.243 -10.012 -18.919  1.00 10.420          N  
ATOM      2  CA  MET A   1     -16.412  -9.263 -18.470  1.00  9.870          C  
ATOM      3  C   MET A   1     -17.499 -10.202 -17.979  1.00  9.080          C  
ATOM      4  O   MET A   1     -17.878 -11.137 -18.683  1.00  8.690          O  
ATOM      5  CB  MET A   1     -16.947  -8.381 -19.601  1.00 14.040          C  
ATOM      6  CG  MET A   1     -18.157  -7.505 -19.218  1.00 14.040          C  
ATOM      7  SD  MET A   1     -18.718  -6.422 -20.562  1.00 14.040          S  
ATOM      8  CE  MET A   1     -17.465  -5.135 -20.589  1.00 14.040          C  
ATOM      9 1H   MET A   1     -14.865  -9.586 -19.752  1.00 12.500          H  
ATOM     10 2H   MET A   1     -14.542 -10.012 -18.192  1.00 12.500          H  
ATOM     11 3H   MET A   1     -15.517 -10.964 -19.121  1.00 12.500          H  
ATOM     12  HA  MET A   1     -16.119  -8.628 -17.634  1.00 11.840          H  
ATOM     13 1HB  MET A   1     -16.151  -7.737 -19.955  1.00 16.850          H  
ATOM     14 2HB  MET A   1     -17.251  -9.014 -20.437  1.00 16.850          H  
ATOM     15 1HG  MET A   1     -18.996  -8.144 -18.931  1.00 16.850          H  
ATOM     16 2HG  MET A   1     -17.901  -6.881 -18.361  1.00 16.850          H  
ATOM     17 1HE  MET A   1     -17.707  -4.412 -21.368  1.00 16.850          H  
ATOM     18 2HE  MET A   1     -17.440  -4.631 -19.622  1.00 16.850          H  
ATOM     19 3HE  MET A   1     -16.490  -5.568 -20.797  1.00 16.850          H  
ATOM     20  N   ASN A   2     -17.992  -9.945 -16.774  1.00  9.060          N  
ATOM     21  CA  ASN A   2     -19.045 -10.751 -16.170  1.00  8.580          C  
ATOM     22  C   ASN A   2     -19.782  -9.910 -15.133  1.00  7.870          C  
ATOM     23  O   ASN A   2     -19.436  -8.746 -14.915  1.00  7.690          O  
ATOM     24  CB  ASN A   2     -18.437 -12.006 -15.542  1.00 12.200          C  
ATOM     25  CG  ASN A   2     -19.365 -13.207 -15.507  1.00 12.200          C  
ATOM     26  OD1 ASN A   2     -20.582 -13.059 -15.325  1.00 12.200          O  
ATOM     27  ND2 ASN A   2     -18.809 -14.382 -15.673  1.00 12.200          N  
ATOM     28  H   ASN A   2     -17.640  -9.157 -16.246  1.00 10.870          H  
ATOM     29  HA  ASN A   2     -19.765 -11.039 -16.937  1.00 10.300          H  
ATOM     30 1HB  ASN A   2     -17.536 -12.284 -16.086  1.00 14.640          H  
ATOM     31 2HB  ASN A   2     -18.139 -11.775 -14.517  1.00 14.640          H  
ATOM     32 1HD2 ASN A   2     -19.372 -15.209 -15.658  1.00 14.640          H  
ATOM     33 2HD2 ASN A   2     -17.822 -14.453 -15.817  1.00 14.640          H  
ATOM     34  N   SER A   3     -20.779 -10.507 -14.494  1.00  7.720          N  
ATOM     35  CA  SER A   3     -21.553  -9.875 -13.440  1.00  7.320          C  
ATOM     36  C   SER A   3     -20.673  -9.576 -12.239  1.00  6.980          C  
ATOM     37  O   SER A   3     -19.727 -10.314 -11.955  1.00  6.570          O  
ATOM     38  CB  SER A   3     -22.692 -10.782 -13.018  1.00 10.410          C  
ATOM     39  OG  SER A   3     -23.602 -10.982 -14.069  1.00 10.410          O  
ATOM     40  H   SER A   3     -21.016 -11.457 -14.756  1.00  9.260          H  
ATOM     41  HA  SER A   3     -21.959  -8.937 -13.817  1.00  8.780          H  
ATOM     42 1HB  SER A   3     -22.285 -11.742 -12.700  1.00 12.490          H  
ATOM     43 2HB  SER A   3     -23.204 -10.345 -12.161  1.00 12.490          H  
ATOM     44  HG  SER A   3     -24.276 -11.575 -13.726  1.00 12.490          H  
ATOM     45  N   ALA A   4     -20.981  -8.495 -11.527  1.00  7.420          N  
ATOM     46  CA  ALA A   4     -20.239  -8.170 -10.318  1.00  7.260          C  
ATOM     47  C   ALA A   4     -20.399  -9.280  -9.302  1.00  6.550          C  
ATOM     48  O   ALA A   4     -21.493  -9.827  -9.141  1.00  6.560          O  
ATOM     49  CB  ALA A   4     -20.723  -6.861  -9.722  1.00 10.230          C  
ATOM     50  H   ALA A   4     -21.748  -7.911 -11.822  1.00  8.900          H  
ATOM     51  HA  ALA A   4     -19.182  -8.088 -10.575  1.00  8.710          H  
ATOM     52 1HB  ALA A   4     -20.144  -6.641  -8.824  1.00 12.270          H  
ATOM     53 2HB  ALA A   4     -20.592  -6.059 -10.447  1.00 12.270          H  
ATOM     54 3HB  ALA A   4     -21.774  -6.952  -9.463  1.00 12.270          H  
ATOM     55  N   VAL A   5     -19.332  -9.569  -8.573  1.00  6.260          N  
ATOM     56  CA  VAL A   5     -19.412 -10.578  -7.538  1.00  5.920          C  
ATOM     57  C   VAL A   5     -19.883  -9.980  -6.234  1.00  5.270          C  
ATOM     58  O   VAL A   5     -19.303  -9.020  -5.727  1.00  5.270          O  
ATOM     59  CB  VAL A   5     -18.045 -11.259  -7.331  1.00  8.420          C  
ATOM     60  CG1 VAL A   5     -18.112 -12.281  -6.166  1.00  8.420          C  
ATOM     61  CG2 VAL A   5     -17.645 -11.949  -8.631  1.00  8.420          C  
ATOM     62  H   VAL A   5     -18.463  -9.085  -8.747  1.00  7.510          H  
ATOM     63  HA  VAL A   5     -20.132 -11.335  -7.850  1.00  7.100          H  
ATOM     64  HB  VAL A   5     -17.303 -10.507  -7.067  1.00 10.110          H  
ATOM     65 1HG1 VAL A   5     -17.137 -12.747  -6.039  1.00 10.110          H  
ATOM     66 2HG1 VAL A   5     -18.391 -11.785  -5.236  1.00 10.110          H  
ATOM     67 3HG1 VAL A   5     -18.849 -13.049  -6.389  1.00 10.110          H  
ATOM     68 1HG2 VAL A   5     -16.674 -12.428  -8.510  1.00 10.110          H  
ATOM     69 2HG2 VAL A   5     -18.392 -12.701  -8.886  1.00 10.110          H  
ATOM     70 3HG2 VAL A   5     -17.589 -11.216  -9.437  1.00 10.110          H  
ATOM     71  N   LYS A   6     -20.926 -10.567  -5.685  1.00  5.060          N  
ATOM     72  CA  LYS A   6     -21.457 -10.129  -4.419  1.00  4.740          C  
ATOM     73  C   LYS A   6     -20.948 -11.152  -3.442  1.00  3.870          C  
ATOM     74  O   LYS A   6     -20.799 -12.315  -3.813  1.00  3.540          O  
ATOM     75  CB  LYS A   6     -22.981 -10.070  -4.460  1.00  6.760          C  
ATOM     76  CG  LYS A   6     -23.545  -9.186  -5.600  1.00  6.760          C  
ATOM     77  CD  LYS A   6     -23.150  -7.711  -5.458  1.00  6.760          C  
ATOM     78  CE  LYS A   6     -23.801  -6.860  -6.542  1.00  6.760          C  
ATOM     79  NZ  LYS A   6     -23.408  -5.421  -6.438  1.00  6.760          N  
ATOM     80  H   LYS A   6     -21.354 -11.345  -6.169  1.00  6.070          H  
ATOM     81  HA  LYS A   6     -21.044  -9.159  -4.145  1.00  5.690          H  
ATOM     82 1HB  LYS A   6     -23.380 -11.076  -4.583  1.00  8.120          H  
ATOM     83 2HB  LYS A   6     -23.356  -9.684  -3.510  1.00  8.120          H  
ATOM     84 1HG  LYS A   6     -23.166  -9.552  -6.559  1.00  8.120          H  
ATOM     85 2HG  LYS A   6     -24.631  -9.263  -5.612  1.00  8.120          H  
ATOM     86 1HD  LYS A   6     -23.446  -7.339  -4.477  1.00  8.120          H  
ATOM     87 2HD  LYS A   6     -22.068  -7.610  -5.560  1.00  8.120          H  
ATOM     88 1HE  LYS A   6     -23.496  -7.240  -7.518  1.00  8.120          H  
ATOM     89 2HE  LYS A   6     -24.884  -6.938  -6.455  1.00  8.120          H  
ATOM     90 1HZ  LYS A   6     -23.858  -4.894  -7.174  1.00  8.120          H  
ATOM     91 2HZ  LYS A   6     -23.696  -5.056  -5.539  1.00  8.120          H  
ATOM     92 3HZ  LYS A   6     -22.405  -5.337  -6.529  1.00  8.120          H  
ATOM     93  N   TYR A   7     -20.672 -10.743  -2.214  1.00  3.760          N  
ATOM     94  CA  TYR A   7     -20.159 -11.675  -1.228  1.00  3.120          C  
ATOM     95  C   TYR A   7     -18.878 -12.404  -1.706  1.00  2.330          C  
ATOM     96  O   TYR A   7     -18.830 -13.633  -1.699  1.00  2.450          O  
ATOM     97  CB  TYR A   7     -21.270 -12.639  -0.827  1.00  4.620          C  
ATOM     98  CG  TYR A   7     -22.440 -11.886  -0.305  1.00  4.620          C  
ATOM     99  CD1 TYR A   7     -23.561 -11.730  -1.099  1.00  4.620          C  
ATOM    100  CD2 TYR A   7     -22.391 -11.318   0.959  1.00  4.620          C  
ATOM    101  CE1 TYR A   7     -24.633 -11.012  -0.637  1.00  4.620          C  
ATOM    102  CE2 TYR A   7     -23.465 -10.599   1.420  1.00  4.620          C  
ATOM    103  CZ  TYR A   7     -24.586 -10.445   0.627  1.00  4.620          C  
ATOM    104  OH  TYR A   7     -25.664  -9.722   1.082  1.00  4.620          O  
ATOM    105  H   TYR A   7     -20.819  -9.776  -1.955  1.00  4.510          H  
ATOM    106  HA  TYR A   7     -19.893 -11.112  -0.341  1.00  3.740          H  
ATOM    107 1HB  TYR A   7     -21.589 -13.247  -1.669  1.00  5.550          H  
ATOM    108 2HB  TYR A   7     -20.934 -13.302  -0.058  1.00  5.550          H  
ATOM    109  HD1 TYR A   7     -23.589 -12.175  -2.095  1.00  5.550          H  
ATOM    110  HD2 TYR A   7     -21.506 -11.438   1.582  1.00  5.550          H  
ATOM    111  HE1 TYR A   7     -25.516 -10.887  -1.264  1.00  5.550          H  
ATOM    112  HE2 TYR A   7     -23.437 -10.153   2.406  1.00  5.550          H  
ATOM    113  HH  TYR A   7     -25.478  -9.386   1.959  1.00  5.550          H  
ATOM    114  N   PRO A   8     -17.843 -11.670  -2.189  1.00  1.850          N  
ATOM    115  CA  PRO A   8     -16.565 -12.166  -2.670  1.00  1.410          C  
ATOM    116  C   PRO A   8     -15.685 -12.558  -1.508  1.00  1.160          C  
ATOM    117  O   PRO A   8     -16.031 -12.295  -0.352  1.00  1.360          O  
ATOM    118  CB  PRO A   8     -15.956 -10.942  -3.362  1.00  2.110          C  
ATOM    119  CG  PRO A   8     -16.500  -9.778  -2.581  1.00  2.110          C  
ATOM    120  CD  PRO A   8     -17.915 -10.173  -2.246  1.00  2.110          C  
ATOM    121  HA  PRO A   8     -16.721 -13.005  -3.363  1.00  1.690          H  
ATOM    122 1HB  PRO A   8     -14.852 -10.996  -3.328  1.00  2.540          H  
ATOM    123 2HB  PRO A   8     -16.242 -10.913  -4.417  1.00  2.540          H  
ATOM    124 1HG  PRO A   8     -15.889  -9.604  -1.677  1.00  2.540          H  
ATOM    125 2HG  PRO A   8     -16.448  -8.859  -3.182  1.00  2.540          H  
ATOM    126 1HD  PRO A   8     -18.213  -9.742  -1.290  1.00  2.540          H  
ATOM    127 2HD  PRO A   8     -18.510  -9.819  -3.092  1.00  2.540          H  
ATOM    128  N   GLU A   9     -14.570 -13.221  -1.793  1.00  1.020          N  
ATOM    129  CA  GLU A   9     -13.595 -13.439  -0.735  1.00  0.880          C  
ATOM    130  C   GLU A   9     -12.646 -12.229  -0.657  1.00  0.860          C  
ATOM    131  O   GLU A   9     -12.075 -11.818  -1.666  1.00  1.190          O  
ATOM    132  CB  GLU A   9     -12.811 -14.739  -0.948  1.00  1.290          C  
ATOM    133  CG  GLU A   9     -13.659 -16.019  -0.834  1.00  1.290          C  
ATOM    134  CD  GLU A   9     -12.846 -17.289  -0.979  1.00  1.290          C  
ATOM    135  OE1 GLU A   9     -11.649 -17.190  -1.125  1.00  1.290          O  
ATOM    136  OE2 GLU A   9     -13.419 -18.359  -0.936  1.00  1.290          O  
ATOM    137  H   GLU A   9     -14.354 -13.495  -2.742  1.00  1.220          H  
ATOM    138  HA  GLU A   9     -14.127 -13.518   0.203  1.00  1.060          H  
ATOM    139 1HB  GLU A   9     -12.345 -14.728  -1.930  1.00  1.550          H  
ATOM    140 2HB  GLU A   9     -12.018 -14.799  -0.209  1.00  1.550          H  
ATOM    141 1HG  GLU A   9     -14.142 -16.027   0.133  1.00  1.550          H  
ATOM    142 2HG  GLU A   9     -14.438 -15.996  -1.593  1.00  1.550          H  
ATOM    143  N   LEU A  10     -12.495 -11.657   0.537  1.00  0.730          N  
ATOM    144  CA  LEU A  10     -11.614 -10.495   0.763  1.00  0.690          C  
ATOM    145  C   LEU A  10     -10.328 -10.875   1.488  1.00  0.620          C  
ATOM    146  O   LEU A  10     -10.351 -11.573   2.510  1.00  0.600          O  
ATOM    147  CB  LEU A  10     -12.372  -9.352   1.505  1.00  0.980          C  
ATOM    148  CG  LEU A  10     -11.527  -8.127   2.056  1.00  0.980          C  
ATOM    149  CD1 LEU A  10     -10.904  -7.398   1.003  1.00  0.980          C  
ATOM    150  CD2 LEU A  10     -12.432  -7.137   2.759  1.00  0.980          C  
ATOM    151  H   LEU A  10     -13.011 -12.081   1.311  1.00  0.880          H  
ATOM    152  HA  LEU A  10     -11.328 -10.103  -0.214  1.00  0.830          H  
ATOM    153 1HB  LEU A  10     -13.131  -8.956   0.831  1.00  1.180          H  
ATOM    154 2HB  LEU A  10     -12.862  -9.766   2.340  1.00  1.180          H  
ATOM    155  HG  LEU A  10     -10.761  -8.505   2.727  1.00  1.180          H  
ATOM    156 1HD1 LEU A  10     -10.350  -6.610   1.412  1.00  1.180          H  
ATOM    157 2HD1 LEU A  10     -10.258  -8.036   0.478  1.00  1.180          H  
ATOM    158 3HD1 LEU A  10     -11.644  -7.004   0.353  1.00  1.180          H  
ATOM    159 1HD2 LEU A  10     -11.839  -6.298   3.132  1.00  1.180          H  
ATOM    160 2HD2 LEU A  10     -13.158  -6.774   2.042  1.00  1.180          H  
ATOM    161 3HD2 LEU A  10     -12.948  -7.586   3.577  1.00  1.180          H  
ATOM    162  N   LYS A  11      -9.191 -10.439   0.935  1.00  0.650          N  
ATOM    163  CA  LYS A  11      -7.907 -10.716   1.560  1.00  0.610          C  
ATOM    164  C   LYS A  11      -7.463  -9.614   2.512  1.00  0.560          C  
ATOM    165  O   LYS A  11      -7.298  -8.456   2.109  1.00  0.610          O  
ATOM    166  CB  LYS A  11      -6.827 -10.895   0.489  1.00  0.870          C  
ATOM    167  CG  LYS A  11      -6.997 -12.124  -0.371  1.00  0.870          C  
ATOM    168  CD  LYS A  11      -5.861 -12.291  -1.362  1.00  0.870          C  
ATOM    169  CE  LYS A  11      -6.042 -13.562  -2.191  1.00  0.870          C  
ATOM    170  NZ  LYS A  11      -4.950 -13.744  -3.190  1.00  0.870          N  
ATOM    171  H   LYS A  11      -9.206  -9.887   0.066  1.00  0.780          H  
ATOM    172  HA  LYS A  11      -7.993 -11.637   2.140  1.00  0.730          H  
ATOM    173 1HB  LYS A  11      -6.846 -10.029  -0.177  1.00  1.040          H  
ATOM    174 2HB  LYS A  11      -5.848 -10.918   0.956  1.00  1.040          H  
ATOM    175 1HG  LYS A  11      -7.016 -12.977   0.255  1.00  1.040          H  
ATOM    176 2HG  LYS A  11      -7.945 -12.066  -0.906  1.00  1.040          H  
ATOM    177 1HD  LYS A  11      -5.831 -11.425  -2.027  1.00  1.040          H  
ATOM    178 2HD  LYS A  11      -4.915 -12.350  -0.822  1.00  1.040          H  
ATOM    179 1HE  LYS A  11      -6.054 -14.422  -1.520  1.00  1.040          H  
ATOM    180 2HE  LYS A  11      -6.996 -13.512  -2.717  1.00  1.040          H  
ATOM    181 1HZ  LYS A  11      -5.110 -14.595  -3.713  1.00  1.040          H  
ATOM    182 2HZ  LYS A  11      -4.938 -12.958  -3.826  1.00  1.040          H  
ATOM    183 3HZ  LYS A  11      -4.061 -13.806  -2.717  1.00  1.040          H  
ATOM    184  N   ILE A  12      -7.238  -9.987   3.777  1.00  0.480          N  
ATOM    185  CA  ILE A  12      -6.765  -9.039   4.785  1.00  0.470          C  
ATOM    186  C   ILE A  12      -5.330  -9.379   5.143  1.00  0.450          C  
ATOM    187  O   ILE A  12      -5.028 -10.497   5.573  1.00  0.390          O  
ATOM    188  CB  ILE A  12      -7.586  -9.087   6.106  1.00  0.660          C  
ATOM    189  CG1 ILE A  12      -9.116  -8.909   5.855  1.00  0.660          C  
ATOM    190  CG2 ILE A  12      -7.046  -8.002   7.121  1.00  0.660          C  
ATOM    191  CD1 ILE A  12      -9.545  -7.632   5.192  1.00  0.660          C  
ATOM    192  H   ILE A  12      -7.417 -10.959   4.051  1.00  0.580          H  
ATOM    193  HA  ILE A  12      -6.772  -8.034   4.377  1.00  0.560          H  
ATOM    194  HB  ILE A  12      -7.468 -10.069   6.551  1.00  0.790          H  
ATOM    195 1HG1 ILE A  12      -9.455  -9.735   5.230  1.00  0.790          H  
ATOM    196 2HG1 ILE A  12      -9.617  -8.976   6.820  1.00  0.790          H  
ATOM    197 1HG2 ILE A  12      -7.609  -8.066   8.049  1.00  0.790          H  
ATOM    198 2HG2 ILE A  12      -5.991  -8.176   7.339  1.00  0.790          H  
ATOM    199 3HG2 ILE A  12      -7.155  -7.003   6.700  1.00  0.790          H  
ATOM    200 1HD1 ILE A  12     -10.614  -7.621   5.073  1.00  0.790          H  
ATOM    201 2HD1 ILE A  12      -9.252  -6.767   5.777  1.00  0.790          H  
ATOM    202 3HD1 ILE A  12      -9.095  -7.599   4.235  1.00  0.790          H  
ATOM    203  N   LYS A  13      -4.428  -8.420   5.006  1.00  0.550          N  
ATOM    204  CA  LYS A  13      -3.045  -8.705   5.332  1.00  0.550          C  
ATOM    205  C   LYS A  13      -2.483  -7.814   6.420  1.00  0.540          C  
ATOM    206  O   LYS A  13      -2.671  -6.589   6.447  1.00  0.600          O  
ATOM    207  CB  LYS A  13      -2.159  -8.618   4.090  1.00  0.770          C  
ATOM    208  CG  LYS A  13      -2.443  -9.683   3.053  1.00  0.770          C  
ATOM    209  CD  LYS A  13      -1.466  -9.596   1.884  1.00  0.770          C  
ATOM    210  CE  LYS A  13      -1.714 -10.694   0.851  1.00  0.770          C  
ATOM    211  NZ  LYS A  13      -0.777 -10.583  -0.316  1.00  0.770          N  
ATOM    212  H   LYS A  13      -4.708  -7.495   4.669  1.00  0.660          H  
ATOM    213  HA  LYS A  13      -2.985  -9.723   5.701  1.00  0.660          H  
ATOM    214 1HB  LYS A  13      -2.293  -7.641   3.622  1.00  0.920          H  
ATOM    215 2HB  LYS A  13      -1.113  -8.705   4.390  1.00  0.920          H  
ATOM    216 1HG  LYS A  13      -2.362 -10.654   3.531  1.00  0.920          H  
ATOM    217 2HG  LYS A  13      -3.462  -9.564   2.685  1.00  0.920          H  
ATOM    218 1HD  LYS A  13      -1.566  -8.624   1.400  1.00  0.920          H  
ATOM    219 2HD  LYS A  13      -0.449  -9.692   2.260  1.00  0.920          H  
ATOM    220 1HE  LYS A  13      -1.570 -11.666   1.325  1.00  0.920          H  
ATOM    221 2HE  LYS A  13      -2.741 -10.624   0.491  1.00  0.920          H  
ATOM    222 1HZ  LYS A  13      -0.966 -11.324  -0.975  1.00  0.920          H  
ATOM    223 2HZ  LYS A  13      -0.906  -9.688  -0.773  1.00  0.920          H  
ATOM    224 3HZ  LYS A  13       0.178 -10.658   0.006  1.00  0.920          H  
ATOM    225  N   LEU A  14      -1.753  -8.445   7.324  1.00  0.530          N  
ATOM    226  CA  LEU A  14      -1.101  -7.709   8.388  1.00  0.610          C  
ATOM    227  C   LEU A  14       0.406  -7.771   8.248  1.00  0.670          C  
ATOM    228  O   LEU A  14       0.972  -8.834   7.965  1.00  0.690          O  
ATOM    229  CB  LEU A  14      -1.463  -8.277   9.746  1.00  0.820          C  
ATOM    230  CG  LEU A  14      -2.893  -8.384  10.135  1.00  0.820          C  
ATOM    231  CD1 LEU A  14      -2.897  -9.009  11.485  1.00  0.820          C  
ATOM    232  CD2 LEU A  14      -3.574  -7.043  10.141  1.00  0.820          C  
ATOM    233  H   LEU A  14      -1.672  -9.464   7.244  1.00  0.640          H  
ATOM    234  HA  LEU A  14      -1.394  -6.665   8.334  1.00  0.730          H  
ATOM    235 1HB  LEU A  14      -1.054  -9.275   9.802  1.00  0.990          H  
ATOM    236 2HB  LEU A  14      -0.988  -7.660  10.488  1.00  0.990          H  
ATOM    237  HG  LEU A  14      -3.418  -9.044   9.446  1.00  0.990          H  
ATOM    238 1HD1 LEU A  14      -3.915  -9.139  11.831  1.00  0.990          H  
ATOM    239 2HD1 LEU A  14      -2.400  -9.976  11.444  1.00  0.990          H  
ATOM    240 3HD1 LEU A  14      -2.357  -8.366  12.166  1.00  0.990          H  
ATOM    241 1HD2 LEU A  14      -4.597  -7.190  10.449  1.00  0.990          H  
ATOM    242 2HD2 LEU A  14      -3.077  -6.369  10.831  1.00  0.990          H  
ATOM    243 3HD2 LEU A  14      -3.554  -6.619   9.144  1.00  0.990          H  
ATOM    244  N   GLU A  15       1.057  -6.652   8.549  1.00  0.710          N  
ATOM    245  CA  GLU A  15       2.517  -6.559   8.524  1.00  0.770          C  
ATOM    246  C   GLU A  15       3.123  -5.960   9.790  1.00  0.810          C  
ATOM    247  O   GLU A  15       2.654  -4.937  10.300  1.00  0.830          O  
ATOM    248  CB  GLU A  15       2.938  -5.717   7.316  1.00  1.050          C  
ATOM    249  CG  GLU A  15       4.427  -5.484   7.178  1.00  1.050          C  
ATOM    250  CD  GLU A  15       4.785  -4.719   5.941  1.00  1.050          C  
ATOM    251  OE1 GLU A  15       3.980  -4.674   5.042  1.00  1.050          O  
ATOM    252  OE2 GLU A  15       5.852  -4.164   5.894  1.00  1.050          O  
ATOM    253  H   GLU A  15       0.489  -5.816   8.721  1.00  0.850          H  
ATOM    254  HA  GLU A  15       2.923  -7.565   8.412  1.00  0.920          H  
ATOM    255 1HB  GLU A  15       2.595  -6.209   6.405  1.00  1.260          H  
ATOM    256 2HB  GLU A  15       2.448  -4.746   7.363  1.00  1.260          H  
ATOM    257 1HG  GLU A  15       4.800  -4.937   8.043  1.00  1.260          H  
ATOM    258 2HG  GLU A  15       4.908  -6.454   7.159  1.00  1.260          H  
ATOM    259  N   SER A  16       4.167  -6.615  10.313  1.00  0.820          N  
ATOM    260  CA  SER A  16       4.890  -6.131  11.497  1.00  0.870          C  
ATOM    261  C   SER A  16       6.231  -6.784  11.670  1.00  0.880          C  
ATOM    262  O   SER A  16       6.621  -7.635  10.887  1.00  1.000          O  
ATOM    263  CB  SER A  16       4.153  -6.400  12.771  1.00  1.200          C  
ATOM    264  OG  SER A  16       4.809  -5.765  13.829  1.00  1.200          O  
ATOM    265  H   SER A  16       4.473  -7.487   9.861  1.00  0.980          H  
ATOM    266  HA  SER A  16       5.037  -5.054  11.394  1.00  1.040          H  
ATOM    267 1HB  SER A  16       3.146  -6.049  12.694  1.00  1.440          H  
ATOM    268 2HB  SER A  16       4.128  -7.466  12.952  1.00  1.440          H  
ATOM    269  HG  SER A  16       4.553  -4.818  13.731  1.00  1.440          H  
ATOM    270  N   TYR A  17       6.940  -6.420  12.729  1.00  0.880          N  
ATOM    271  CA  TYR A  17       8.218  -7.066  13.019  1.00  0.910          C  
ATOM    272  C   TYR A  17       8.075  -7.991  14.216  1.00  0.910          C  
ATOM    273  O   TYR A  17       9.034  -8.632  14.648  1.00  0.980          O  
ATOM    274  CB  TYR A  17       9.309  -6.029  13.254  1.00  1.260          C  
ATOM    275  CG  TYR A  17       9.629  -5.216  12.028  1.00  1.260          C  
ATOM    276  CD1 TYR A  17       9.034  -3.985  11.842  1.00  1.260          C  
ATOM    277  CD2 TYR A  17      10.530  -5.701  11.097  1.00  1.260          C  
ATOM    278  CE1 TYR A  17       9.336  -3.237  10.727  1.00  1.260          C  
ATOM    279  CE2 TYR A  17      10.840  -4.952   9.979  1.00  1.260          C  
ATOM    280  CZ  TYR A  17      10.243  -3.719   9.790  1.00  1.260          C  
ATOM    281  OH  TYR A  17      10.535  -2.941   8.675  1.00  1.260          O  
ATOM    282  H   TYR A  17       6.568  -5.705  13.349  1.00  1.060          H  
ATOM    283  HA  TYR A  17       8.512  -7.678  12.165  1.00  1.090          H  
ATOM    284 1HB  TYR A  17       9.003  -5.351  14.050  1.00  1.510          H  
ATOM    285 2HB  TYR A  17      10.222  -6.530  13.577  1.00  1.510          H  
ATOM    286  HD1 TYR A  17       8.325  -3.603  12.576  1.00  1.510          H  
ATOM    287  HD2 TYR A  17      10.997  -6.670  11.248  1.00  1.510          H  
ATOM    288  HE1 TYR A  17       8.865  -2.266  10.580  1.00  1.510          H  
ATOM    289  HE2 TYR A  17      11.554  -5.331   9.241  1.00  1.510          H  
ATOM    290  HH  TYR A  17      11.178  -3.405   8.082  1.00  1.510          H  
ATOM    291  N   ASP A  18       6.852  -8.083  14.734  1.00  0.910          N  
ATOM    292  CA  ASP A  18       6.569  -8.936  15.879  1.00  0.950          C  
ATOM    293  C   ASP A  18       5.356  -9.802  15.566  1.00  0.860          C  
ATOM    294  O   ASP A  18       4.209  -9.330  15.506  1.00  0.780          O  
ATOM    295  CB  ASP A  18       6.369  -8.126  17.163  1.00  1.310          C  
ATOM    296  CG  ASP A  18       6.230  -9.017  18.422  1.00  1.310          C  
ATOM    297  OD1 ASP A  18       5.977 -10.221  18.280  1.00  1.310          O  
ATOM    298  OD2 ASP A  18       6.390  -8.502  19.510  1.00  1.310          O  
ATOM    299  H   ASP A  18       6.115  -7.507  14.332  1.00  1.090          H  
ATOM    300  HA  ASP A  18       7.420  -9.600  16.038  1.00  1.140          H  
ATOM    301 1HB  ASP A  18       7.218  -7.453  17.300  1.00  1.580          H  
ATOM    302 2HB  ASP A  18       5.479  -7.512  17.065  1.00  1.580          H  
ATOM    303  N   SER A  19       5.628 -11.085  15.356  1.00  0.910          N  
ATOM    304  CA  SER A  19       4.614 -12.048  14.986  1.00  0.880          C  
ATOM    305  C   SER A  19       3.548 -12.216  16.064  1.00  0.840          C  
ATOM    306  O   SER A  19       2.419 -12.619  15.761  1.00  0.800          O  
ATOM    307  CB  SER A  19       5.275 -13.378  14.694  1.00  1.240          C  
ATOM    308  OG  SER A  19       5.801 -13.955  15.863  1.00  1.240          O  
ATOM    309  H   SER A  19       6.584 -11.403  15.454  1.00  1.090          H  
ATOM    310  HA  SER A  19       4.129 -11.699  14.087  1.00  1.060          H  
ATOM    311 1HB  SER A  19       4.553 -14.050  14.245  1.00  1.490          H  
ATOM    312 2HB  SER A  19       6.074 -13.227  13.971  1.00  1.490          H  
ATOM    313  HG  SER A  19       6.345 -14.694  15.574  1.00  1.490          H  
ATOM    314  N   THR A  20       3.869 -11.856  17.315  1.00  0.870          N  
ATOM    315  CA  THR A  20       2.903 -11.987  18.395  1.00  0.860          C  
ATOM    316  C   THR A  20       1.762 -11.029  18.168  1.00  0.770          C  
ATOM    317  O   THR A  20       0.590 -11.397  18.295  1.00  0.760          O  
ATOM    318  CB  THR A  20       3.533 -11.700  19.778  1.00  1.210          C  
ATOM    319  OG1 THR A  20       4.570 -12.653  20.036  1.00  1.210          O  
ATOM    320  CG2 THR A  20       2.460 -11.796  20.874  1.00  1.210          C  
ATOM    321  H   THR A  20       4.798 -11.464  17.519  1.00  1.040          H  
ATOM    322  HA  THR A  20       2.509 -13.001  18.395  1.00  1.030          H  
ATOM    323  HB  THR A  20       3.965 -10.698  19.786  1.00  1.450          H  
ATOM    324  HG1 THR A  20       5.313 -12.465  19.442  1.00  1.450          H  
ATOM    325 1HG2 THR A  20       2.920 -11.597  21.839  1.00  1.450          H  
ATOM    326 2HG2 THR A  20       1.678 -11.067  20.697  1.00  1.450          H  
ATOM    327 3HG2 THR A  20       2.029 -12.795  20.875  1.00  1.450          H  
ATOM    328  N   LEU A  21       2.103  -9.792  17.825  1.00  0.760          N  
ATOM    329  CA  LEU A  21       1.106  -8.773  17.623  1.00  0.690          C  
ATOM    330  C   LEU A  21       0.245  -9.143  16.440  1.00  0.620          C  
ATOM    331  O   LEU A  21      -0.975  -8.939  16.470  1.00  0.570          O  
ATOM    332  CB  LEU A  21       1.758  -7.424  17.336  1.00  0.990          C  
ATOM    333  CG  LEU A  21       2.580  -6.770  18.447  1.00  0.990          C  
ATOM    334  CD1 LEU A  21       3.201  -5.487  17.869  1.00  0.990          C  
ATOM    335  CD2 LEU A  21       1.722  -6.488  19.673  1.00  0.990          C  
ATOM    336  H   LEU A  21       3.089  -9.572  17.711  1.00  0.910          H  
ATOM    337  HA  LEU A  21       0.468  -8.716  18.497  1.00  0.830          H  
ATOM    338 1HB  LEU A  21       2.414  -7.541  16.467  1.00  1.190          H  
ATOM    339 2HB  LEU A  21       0.980  -6.734  17.077  1.00  1.190          H  
ATOM    340  HG  LEU A  21       3.398  -7.436  18.736  1.00  1.190          H  
ATOM    341 1HD1 LEU A  21       3.819  -5.006  18.627  1.00  1.190          H  
ATOM    342 2HD1 LEU A  21       3.818  -5.732  17.003  1.00  1.190          H  
ATOM    343 3HD1 LEU A  21       2.410  -4.796  17.562  1.00  1.190          H  
ATOM    344 1HD2 LEU A  21       2.339  -6.016  20.438  1.00  1.190          H  
ATOM    345 2HD2 LEU A  21       0.917  -5.826  19.408  1.00  1.190          H  
ATOM    346 3HD2 LEU A  21       1.314  -7.409  20.075  1.00  1.190          H  
ATOM    347  N   LEU A  22       0.865  -9.714  15.402  1.00  0.650          N  
ATOM    348  CA  LEU A  22       0.106 -10.079  14.216  1.00  0.610          C  
ATOM    349  C   LEU A  22      -0.930 -11.152  14.540  1.00  0.580          C  
ATOM    350  O   LEU A  22      -2.084 -11.035  14.128  1.00  0.540          O  
ATOM    351  CB  LEU A  22       1.044 -10.603  13.123  1.00  0.870          C  
ATOM    352  CG  LEU A  22       2.044  -9.593  12.543  1.00  0.870          C  
ATOM    353  CD1 LEU A  22       3.007 -10.283  11.615  1.00  0.870          C  
ATOM    354  CD2 LEU A  22       1.339  -8.553  11.785  1.00  0.870          C  
ATOM    355  H   LEU A  22       1.885  -9.836  15.445  1.00  0.780          H  
ATOM    356  HA  LEU A  22      -0.434  -9.202  13.870  1.00  0.730          H  
ATOM    357 1HB  LEU A  22       1.597 -11.456  13.517  1.00  1.040          H  
ATOM    358 2HB  LEU A  22       0.429 -10.944  12.306  1.00  1.040          H  
ATOM    359  HG  LEU A  22       2.603  -9.150  13.362  1.00  1.040          H  
ATOM    360 1HD1 LEU A  22       3.705  -9.541  11.242  1.00  1.040          H  
ATOM    361 2HD1 LEU A  22       3.546 -11.048  12.123  1.00  1.040          H  
ATOM    362 3HD1 LEU A  22       2.465 -10.724  10.784  1.00  1.040          H  
ATOM    363 1HD2 LEU A  22       2.038  -7.867  11.392  1.00  1.040          H  
ATOM    364 2HD2 LEU A  22       0.828  -9.035  10.986  1.00  1.040          H  
ATOM    365 3HD2 LEU A  22       0.648  -8.025  12.413  1.00  1.040          H  
ATOM    366  N   ASP A  23      -0.558 -12.155  15.341  1.00  0.630          N  
ATOM    367  CA  ASP A  23      -1.528 -13.189  15.699  1.00  0.670          C  
ATOM    368  C   ASP A  23      -2.619 -12.671  16.632  1.00  0.620          C  
ATOM    369  O   ASP A  23      -3.786 -13.049  16.483  1.00  0.620          O  
ATOM    370  CB  ASP A  23      -0.828 -14.416  16.276  1.00  0.920          C  
ATOM    371  CG  ASP A  23      -0.147 -15.269  15.177  1.00  0.920          C  
ATOM    372  OD1 ASP A  23      -0.595 -15.221  14.048  1.00  0.920          O  
ATOM    373  OD2 ASP A  23       0.819 -15.937  15.459  1.00  0.920          O  
ATOM    374  H   ASP A  23       0.423 -12.240  15.635  1.00  0.760          H  
ATOM    375  HA  ASP A  23      -2.017 -13.510  14.779  1.00  0.800          H  
ATOM    376 1HB  ASP A  23      -0.062 -14.084  16.987  1.00  1.110          H  
ATOM    377 2HB  ASP A  23      -1.544 -15.029  16.819  1.00  1.110          H  
ATOM    378  N   LEU A  24      -2.267 -11.783  17.572  1.00  0.620          N  
ATOM    379  CA  LEU A  24      -3.280 -11.228  18.466  1.00  0.640          C  
ATOM    380  C   LEU A  24      -4.278 -10.407  17.657  1.00  0.550          C  
ATOM    381  O   LEU A  24      -5.493 -10.455  17.905  1.00  0.570          O  
ATOM    382  CB  LEU A  24      -2.621 -10.319  19.515  1.00  0.890          C  
ATOM    383  CG  LEU A  24      -1.735 -10.996  20.590  1.00  0.890          C  
ATOM    384  CD1 LEU A  24      -0.996  -9.906  21.361  1.00  0.890          C  
ATOM    385  CD2 LEU A  24      -2.586 -11.834  21.537  1.00  0.890          C  
ATOM    386  H   LEU A  24      -1.283 -11.522  17.690  1.00  0.740          H  
ATOM    387  HA  LEU A  24      -3.814 -12.041  18.942  1.00  0.770          H  
ATOM    388 1HB  LEU A  24      -1.992  -9.603  18.985  1.00  1.070          H  
ATOM    389 2HB  LEU A  24      -3.404  -9.765  20.028  1.00  1.070          H  
ATOM    390  HG  LEU A  24      -1.005 -11.637  20.113  1.00  1.070          H  
ATOM    391 1HD1 LEU A  24      -0.357 -10.364  22.115  1.00  1.070          H  
ATOM    392 2HD1 LEU A  24      -0.384  -9.328  20.676  1.00  1.070          H  
ATOM    393 3HD1 LEU A  24      -1.715  -9.250  21.848  1.00  1.070          H  
ATOM    394 1HD2 LEU A  24      -1.939 -12.291  22.286  1.00  1.070          H  
ATOM    395 2HD2 LEU A  24      -3.319 -11.197  22.030  1.00  1.070          H  
ATOM    396 3HD2 LEU A  24      -3.100 -12.617  20.990  1.00  1.070          H  
ATOM    397  N   THR A  25      -3.759  -9.679  16.668  1.00  0.510          N  
ATOM    398  CA  THR A  25      -4.553  -8.845  15.791  1.00  0.490          C  
ATOM    399  C   THR A  25      -5.527  -9.702  15.000  1.00  0.390          C  
ATOM    400  O   THR A  25      -6.709  -9.355  14.911  1.00  0.370          O  
ATOM    401  CB  THR A  25      -3.655  -8.019  14.862  1.00  0.690          C  
ATOM    402  OG1 THR A  25      -2.825  -7.180  15.648  1.00  0.690          O  
ATOM    403  CG2 THR A  25      -4.501  -7.151  13.981  1.00  0.690          C  
ATOM    404  H   THR A  25      -2.744  -9.663  16.548  1.00  0.610          H  
ATOM    405  HA  THR A  25      -5.132  -8.154  16.402  1.00  0.590          H  
ATOM    406  HB  THR A  25      -3.038  -8.677  14.284  1.00  0.830          H  
ATOM    407  HG1 THR A  25      -2.142  -7.731  16.086  1.00  0.830          H  
ATOM    408 1HG2 THR A  25      -3.869  -6.545  13.340  1.00  0.830          H  
ATOM    409 2HG2 THR A  25      -5.154  -7.755  13.368  1.00  0.830          H  
ATOM    410 3HG2 THR A  25      -5.088  -6.524  14.622  1.00  0.830          H  
ATOM    411  N   ILE A  26      -5.053 -10.830  14.447  1.00  0.410          N  
ATOM    412  CA  ILE A  26      -5.950 -11.707  13.714  1.00  0.440          C  
ATOM    413  C   ILE A  26      -7.045 -12.218  14.633  1.00  0.430          C  
ATOM    414  O   ILE A  26      -8.202 -12.236  14.232  1.00  0.460          O  
ATOM    415  CB  ILE A  26      -5.238 -12.923  13.061  1.00  0.600          C  
ATOM    416  CG1 ILE A  26      -4.218 -12.483  11.939  1.00  0.600          C  
ATOM    417  CG2 ILE A  26      -6.298 -13.908  12.485  1.00  0.600          C  
ATOM    418  CD1 ILE A  26      -4.798 -11.772  10.714  1.00  0.600          C  
ATOM    419  H   ILE A  26      -4.050 -11.038  14.510  1.00  0.490          H  
ATOM    420  HA  ILE A  26      -6.429 -11.135  12.931  1.00  0.530          H  
ATOM    421  HB  ILE A  26      -4.650 -13.441  13.825  1.00  0.720          H  
ATOM    422 1HG1 ILE A  26      -3.503 -11.829  12.386  1.00  0.720          H  
ATOM    423 2HG1 ILE A  26      -3.694 -13.375  11.593  1.00  0.720          H  
ATOM    424 1HG2 ILE A  26      -5.799 -14.749  12.055  1.00  0.720          H  
ATOM    425 2HG2 ILE A  26      -6.958 -14.263  13.270  1.00  0.720          H  
ATOM    426 3HG2 ILE A  26      -6.893 -13.417  11.727  1.00  0.720          H  
ATOM    427 1HD1 ILE A  26      -3.989 -11.529  10.022  1.00  0.720          H  
ATOM    428 2HD1 ILE A  26      -5.488 -12.410  10.228  1.00  0.720          H  
ATOM    429 3HD1 ILE A  26      -5.298 -10.863  11.000  1.00  0.720          H  
ATOM    430  N   LYS A  27      -6.719 -12.634  15.863  1.00  0.480          N  
ATOM    431  CA  LYS A  27      -7.778 -13.126  16.743  1.00  0.560          C  
ATOM    432  C   LYS A  27      -8.879 -12.075  16.965  1.00  0.530          C  
ATOM    433  O   LYS A  27     -10.069 -12.417  16.955  1.00  0.600          O  
ATOM    434  CB  LYS A  27      -7.197 -13.590  18.080  1.00  0.750          C  
ATOM    435  CG  LYS A  27      -6.391 -14.890  17.986  1.00  0.750          C  
ATOM    436  CD  LYS A  27      -5.811 -15.312  19.341  1.00  0.750          C  
ATOM    437  CE  LYS A  27      -5.007 -16.607  19.217  1.00  0.750          C  
ATOM    438  NZ  LYS A  27      -4.427 -17.039  20.525  1.00  0.750          N  
ATOM    439  H   LYS A  27      -5.736 -12.638  16.162  1.00  0.580          H  
ATOM    440  HA  LYS A  27      -8.239 -13.988  16.263  1.00  0.670          H  
ATOM    441 1HB  LYS A  27      -6.534 -12.816  18.471  1.00  0.900          H  
ATOM    442 2HB  LYS A  27      -8.000 -13.732  18.801  1.00  0.900          H  
ATOM    443 1HG  LYS A  27      -7.038 -15.682  17.612  1.00  0.900          H  
ATOM    444 2HG  LYS A  27      -5.577 -14.751  17.276  1.00  0.900          H  
ATOM    445 1HD  LYS A  27      -5.155 -14.522  19.713  1.00  0.900          H  
ATOM    446 2HD  LYS A  27      -6.619 -15.461  20.056  1.00  0.900          H  
ATOM    447 1HE  LYS A  27      -5.659 -17.394  18.843  1.00  0.900          H  
ATOM    448 2HE  LYS A  27      -4.195 -16.453  18.505  1.00  0.900          H  
ATOM    449 1HZ  LYS A  27      -3.907 -17.897  20.395  1.00  0.900          H  
ATOM    450 2HZ  LYS A  27      -3.808 -16.325  20.880  1.00  0.900          H  
ATOM    451 3HZ  LYS A  27      -5.172 -17.197  21.189  1.00  0.900          H  
ATOM    452  N   LYS A  28      -8.494 -10.802  17.149  1.00  0.500          N  
ATOM    453  CA  LYS A  28      -9.486  -9.736  17.314  1.00  0.550          C  
ATOM    454  C   LYS A  28     -10.345  -9.581  16.052  1.00  0.510          C  
ATOM    455  O   LYS A  28     -11.572  -9.419  16.138  1.00  0.600          O  
ATOM    456  CB  LYS A  28      -8.806  -8.418  17.677  1.00  0.750          C  
ATOM    457  CG  LYS A  28      -8.230  -8.400  19.091  1.00  0.750          C  
ATOM    458  CD  LYS A  28      -7.554  -7.074  19.416  1.00  0.750          C  
ATOM    459  CE  LYS A  28      -6.997  -7.069  20.839  1.00  0.750          C  
ATOM    460  NZ  LYS A  28      -6.333  -5.775  21.176  1.00  0.750          N  
ATOM    461  H   LYS A  28      -7.488 -10.598  17.219  1.00  0.600          H  
ATOM    462  HA  LYS A  28     -10.150 -10.013  18.132  1.00  0.660          H  
ATOM    463 1HB  LYS A  28      -7.988  -8.232  16.977  1.00  0.900          H  
ATOM    464 2HB  LYS A  28      -9.515  -7.598  17.580  1.00  0.900          H  
ATOM    465 1HG  LYS A  28      -9.030  -8.583  19.807  1.00  0.900          H  
ATOM    466 2HG  LYS A  28      -7.496  -9.203  19.182  1.00  0.900          H  
ATOM    467 1HD  LYS A  28      -6.734  -6.907  18.713  1.00  0.900          H  
ATOM    468 2HD  LYS A  28      -8.272  -6.260  19.308  1.00  0.900          H  
ATOM    469 1HE  LYS A  28      -7.812  -7.240  21.541  1.00  0.900          H  
ATOM    470 2HE  LYS A  28      -6.269  -7.876  20.938  1.00  0.900          H  
ATOM    471 1HZ  LYS A  28      -5.980  -5.813  22.123  1.00  0.900          H  
ATOM    472 2HZ  LYS A  28      -5.568  -5.610  20.538  1.00  0.900          H  
ATOM    473 3HZ  LYS A  28      -7.003  -5.022  21.097  1.00  0.900          H  
ATOM    474  N   ILE A  29      -9.701  -9.693  14.881  1.00  0.430          N  
ATOM    475  CA  ILE A  29     -10.400  -9.613  13.607  1.00  0.450          C  
ATOM    476  C   ILE A  29     -11.391 -10.773  13.537  1.00  0.490          C  
ATOM    477  O   ILE A  29     -12.553 -10.561  13.225  1.00  0.530          O  
ATOM    478  CB  ILE A  29      -9.418  -9.642  12.402  1.00  0.620          C  
ATOM    479  CG1 ILE A  29      -8.567  -8.342  12.385  1.00  0.620          C  
ATOM    480  CG2 ILE A  29     -10.215  -9.750  11.094  1.00  0.620          C  
ATOM    481  CD1 ILE A  29      -7.346  -8.368  11.479  1.00  0.620          C  
ATOM    482  H   ILE A  29      -8.677  -9.773  14.896  1.00  0.520          H  
ATOM    483  HA  ILE A  29     -10.959  -8.680  13.570  1.00  0.540          H  
ATOM    484  HB  ILE A  29      -8.748 -10.490  12.492  1.00  0.750          H  
ATOM    485 1HG1 ILE A  29      -9.208  -7.537  12.052  1.00  0.750          H  
ATOM    486 2HG1 ILE A  29      -8.237  -8.127  13.396  1.00  0.750          H  
ATOM    487 1HG2 ILE A  29      -9.547  -9.772  10.241  1.00  0.750          H  
ATOM    488 2HG2 ILE A  29     -10.799 -10.656  11.097  1.00  0.750          H  
ATOM    489 3HG2 ILE A  29     -10.872  -8.896  11.012  1.00  0.750          H  
ATOM    490 1HD1 ILE A  29      -6.842  -7.411  11.547  1.00  0.750          H  
ATOM    491 2HD1 ILE A  29      -6.674  -9.145  11.805  1.00  0.750          H  
ATOM    492 3HD1 ILE A  29      -7.630  -8.547  10.454  1.00  0.750          H  
ATOM    493  N   VAL A  30     -10.974 -11.989  13.892  1.00  0.520          N  
ATOM    494  CA  VAL A  30     -11.863 -13.147  13.817  1.00  0.590          C  
ATOM    495  C   VAL A  30     -13.136 -12.950  14.613  1.00  0.640          C  
ATOM    496  O   VAL A  30     -14.217 -13.281  14.107  1.00  0.680          O  
ATOM    497  CB  VAL A  30     -11.141 -14.427  14.307  1.00  0.800          C  
ATOM    498  CG1 VAL A  30     -12.130 -15.591  14.478  1.00  0.800          C  
ATOM    499  CG2 VAL A  30     -10.082 -14.824  13.292  1.00  0.800          C  
ATOM    500  H   VAL A  30      -9.999 -12.102  14.166  1.00  0.620          H  
ATOM    501  HA  VAL A  30     -12.141 -13.296  12.783  1.00  0.710          H  
ATOM    502  HB  VAL A  30     -10.675 -14.227  15.269  1.00  0.960          H  
ATOM    503 1HG1 VAL A  30     -11.592 -16.472  14.819  1.00  0.960          H  
ATOM    504 2HG1 VAL A  30     -12.878 -15.336  15.212  1.00  0.960          H  
ATOM    505 3HG1 VAL A  30     -12.611 -15.809  13.544  1.00  0.960          H  
ATOM    506 1HG2 VAL A  30      -9.558 -15.711  13.637  1.00  0.960          H  
ATOM    507 2HG2 VAL A  30     -10.544 -15.033  12.355  1.00  0.960          H  
ATOM    508 3HG2 VAL A  30      -9.381 -14.021  13.163  1.00  0.960          H  
ATOM    509  N   GLU A  31     -13.046 -12.431  15.837  1.00  0.650          N  
ATOM    510  CA  GLU A  31     -14.277 -12.228  16.590  1.00  0.720          C  
ATOM    511  C   GLU A  31     -15.194 -11.204  15.910  1.00  0.690          C  
ATOM    512  O   GLU A  31     -16.411 -11.417  15.817  1.00  0.740          O  
ATOM    513  CB  GLU A  31     -13.959 -11.794  18.021  1.00  0.980          C  
ATOM    514  CG  GLU A  31     -13.332 -12.894  18.888  1.00  0.980          C  
ATOM    515  CD  GLU A  31     -14.268 -14.065  19.094  1.00  0.980          C  
ATOM    516  OE1 GLU A  31     -15.409 -13.836  19.389  1.00  0.980          O  
ATOM    517  OE2 GLU A  31     -13.851 -15.195  18.934  1.00  0.980          O  
ATOM    518  H   GLU A  31     -12.120 -12.229  16.236  1.00  0.780          H  
ATOM    519  HA  GLU A  31     -14.810 -13.175  16.632  1.00  0.860          H  
ATOM    520 1HB  GLU A  31     -13.260 -10.954  17.990  1.00  1.180          H  
ATOM    521 2HB  GLU A  31     -14.869 -11.448  18.509  1.00  1.180          H  
ATOM    522 1HG  GLU A  31     -12.422 -13.249  18.400  1.00  1.180          H  
ATOM    523 2HG  GLU A  31     -13.057 -12.474  19.853  1.00  1.180          H  
ATOM    524  N   VAL A  32     -14.620 -10.128  15.355  1.00  0.630          N  
ATOM    525  CA  VAL A  32     -15.457  -9.159  14.654  1.00  0.640          C  
ATOM    526  C   VAL A  32     -16.056  -9.771  13.397  1.00  0.630          C  
ATOM    527  O   VAL A  32     -17.222  -9.532  13.107  1.00  0.700          O  
ATOM    528  CB  VAL A  32     -14.738  -7.843  14.335  1.00  0.890          C  
ATOM    529  CG1 VAL A  32     -15.652  -6.928  13.429  1.00  0.890          C  
ATOM    530  CG2 VAL A  32     -14.450  -7.144  15.644  1.00  0.890          C  
ATOM    531  H   VAL A  32     -13.610  -9.971  15.482  1.00  0.760          H  
ATOM    532  HA  VAL A  32     -16.280  -8.898  15.316  1.00  0.770          H  
ATOM    533  HB  VAL A  32     -13.809  -8.048  13.795  1.00  1.070          H  
ATOM    534 1HG1 VAL A  32     -15.136  -5.987  13.220  1.00  1.070          H  
ATOM    535 2HG1 VAL A  32     -15.888  -7.413  12.490  1.00  1.070          H  
ATOM    536 3HG1 VAL A  32     -16.582  -6.718  13.954  1.00  1.070          H  
ATOM    537 1HG2 VAL A  32     -13.964  -6.205  15.457  1.00  1.070          H  
ATOM    538 2HG2 VAL A  32     -15.386  -6.958  16.165  1.00  1.070          H  
ATOM    539 3HG2 VAL A  32     -13.809  -7.777  16.261  1.00  1.070          H  
ATOM    540  N   VAL A  33     -15.268 -10.556  12.657  1.00  0.590          N  
ATOM    541  CA  VAL A  33     -15.721 -11.182  11.421  1.00  0.650          C  
ATOM    542  C   VAL A  33     -16.944 -12.057  11.711  1.00  0.670          C  
ATOM    543  O   VAL A  33     -17.966 -11.936  11.028  1.00  0.680          O  
ATOM    544  CB  VAL A  33     -14.573 -12.005  10.790  1.00  0.890          C  
ATOM    545  CG1 VAL A  33     -15.036 -12.811   9.658  1.00  0.890          C  
ATOM    546  CG2 VAL A  33     -13.555 -11.105  10.278  1.00  0.890          C  
ATOM    547  H   VAL A  33     -14.309 -10.691  12.968  1.00  0.710          H  
ATOM    548  HA  VAL A  33     -15.989 -10.406  10.715  1.00  0.780          H  
ATOM    549  HB  VAL A  33     -14.153 -12.655  11.545  1.00  1.060          H  
ATOM    550 1HG1 VAL A  33     -14.215 -13.357   9.227  1.00  1.060          H  
ATOM    551 2HG1 VAL A  33     -15.783 -13.498   9.986  1.00  1.060          H  
ATOM    552 3HG1 VAL A  33     -15.429 -12.155   8.929  1.00  1.060          H  
ATOM    553 1HG2 VAL A  33     -12.762 -11.670   9.865  1.00  1.060          H  
ATOM    554 2HG2 VAL A  33     -13.989 -10.489   9.527  1.00  1.060          H  
ATOM    555 3HG2 VAL A  33     -13.181 -10.500  11.046  1.00  1.060          H  
ATOM    556  N   LYS A  34     -16.891 -12.875  12.767  1.00  0.740          N  
ATOM    557  CA  LYS A  34     -18.068 -13.670  13.119  1.00  0.840          C  
ATOM    558  C   LYS A  34     -19.249 -12.731  13.414  1.00  0.830          C  
ATOM    559  O   LYS A  34     -20.386 -12.943  12.972  1.00  0.900          O  
ATOM    560  CB  LYS A  34     -17.783 -14.538  14.347  1.00  1.140          C  
ATOM    561  CG  LYS A  34     -16.839 -15.709  14.093  1.00  1.140          C  
ATOM    562  CD  LYS A  34     -16.740 -16.657  15.301  1.00  1.140          C  
ATOM    563  CE  LYS A  34     -15.903 -16.032  16.416  1.00  1.140          C  
ATOM    564  NZ  LYS A  34     -15.628 -16.966  17.546  1.00  1.140          N  
ATOM    565  H   LYS A  34     -16.019 -12.947  13.299  1.00  0.890          H  
ATOM    566  HA  LYS A  34     -18.326 -14.306  12.273  1.00  1.010          H  
ATOM    567 1HB  LYS A  34     -17.338 -13.905  15.115  1.00  1.360          H  
ATOM    568 2HB  LYS A  34     -18.720 -14.928  14.742  1.00  1.360          H  
ATOM    569 1HG  LYS A  34     -17.176 -16.263  13.217  1.00  1.360          H  
ATOM    570 2HG  LYS A  34     -15.850 -15.310  13.888  1.00  1.360          H  
ATOM    571 1HD  LYS A  34     -17.737 -16.880  15.681  1.00  1.360          H  
ATOM    572 2HD  LYS A  34     -16.270 -17.588  14.989  1.00  1.360          H  
ATOM    573 1HE  LYS A  34     -14.963 -15.712  15.996  1.00  1.360          H  
ATOM    574 2HE  LYS A  34     -16.419 -15.162  16.817  1.00  1.360          H  
ATOM    575 1HZ  LYS A  34     -15.042 -16.430  18.221  1.00  1.360          H  
ATOM    576 2HZ  LYS A  34     -16.486 -17.256  17.985  1.00  1.360          H  
ATOM    577 3HZ  LYS A  34     -15.121 -17.771  17.224  1.00  1.360          H  
ATOM    578  N   GLY A  35     -18.946 -11.630  14.096  1.00  0.780          N  
ATOM    579  CA  GLY A  35     -19.887 -10.592  14.494  1.00  0.860          C  
ATOM    580  C   GLY A  35     -20.552  -9.837  13.338  1.00  0.850          C  
ATOM    581  O   GLY A  35     -21.500  -9.078  13.566  1.00  1.000          O  
ATOM    582  H   GLY A  35     -17.988 -11.532  14.451  1.00  0.940          H  
ATOM    583 1HA  GLY A  35     -20.656 -11.036  15.125  1.00  1.030          H  
ATOM    584 2HA  GLY A  35     -19.350  -9.875  15.114  1.00  1.030          H  
ATOM    585  N   VAL A  36     -20.052 -10.002  12.109  1.00  0.760          N  
ATOM    586  CA  VAL A  36     -20.623  -9.336  10.950  1.00  0.890          C  
ATOM    587  C   VAL A  36     -21.113 -10.368   9.943  1.00  0.890          C  
ATOM    588  O   VAL A  36     -21.334 -10.039   8.774  1.00  1.100          O  
ATOM    589  CB  VAL A  36     -19.623  -8.360  10.278  1.00  1.190          C  
ATOM    590  CG1 VAL A  36     -19.262  -7.221  11.214  1.00  1.190          C  
ATOM    591  CG2 VAL A  36     -18.373  -9.061   9.906  1.00  1.190          C  
ATOM    592  H   VAL A  36     -19.287 -10.666  11.954  1.00  0.910          H  
ATOM    593  HA  VAL A  36     -21.482  -8.753  11.277  1.00  1.070          H  
ATOM    594  HB  VAL A  36     -20.092  -7.951   9.398  1.00  1.430          H  
ATOM    595 1HG1 VAL A  36     -18.574  -6.558  10.715  1.00  1.430          H  
ATOM    596 2HG1 VAL A  36     -20.162  -6.678  11.491  1.00  1.430          H  
ATOM    597 3HG1 VAL A  36     -18.788  -7.624  12.109  1.00  1.430          H  
ATOM    598 1HG2 VAL A  36     -17.686  -8.365   9.429  1.00  1.430          H  
ATOM    599 2HG2 VAL A  36     -17.943  -9.428  10.796  1.00  1.430          H  
ATOM    600 3HG2 VAL A  36     -18.590  -9.880   9.241  1.00  1.430          H  
ATOM    601  N   ASN A  37     -21.291 -11.609  10.413  1.00  0.970          N  
ATOM    602  CA  ASN A  37     -21.761 -12.742   9.627  1.00  1.140          C  
ATOM    603  C   ASN A  37     -20.909 -13.073   8.403  1.00  1.040          C  
ATOM    604  O   ASN A  37     -21.448 -13.433   7.354  1.00  1.130          O  
ATOM    605  CB  ASN A  37     -23.206 -12.524   9.210  1.00  1.530          C  
ATOM    606  CG  ASN A  37     -24.133 -12.450  10.382  1.00  1.530          C  
ATOM    607  OD1 ASN A  37     -24.037 -13.242  11.329  1.00  1.530          O  
ATOM    608  ND2 ASN A  37     -25.041 -11.509  10.341  1.00  1.530          N  
ATOM    609  H   ASN A  37     -21.066 -11.801  11.396  1.00  1.160          H  
ATOM    610  HA  ASN A  37     -21.725 -13.621  10.275  1.00  1.370          H  
ATOM    611 1HB  ASN A  37     -23.297 -11.611   8.627  1.00  1.830          H  
ATOM    612 2HB  ASN A  37     -23.525 -13.346   8.572  1.00  1.830          H  
ATOM    613 1HD2 ASN A  37     -25.692 -11.408  11.094  1.00  1.830          H  
ATOM    614 2HD2 ASN A  37     -25.084 -10.891   9.556  1.00  1.830          H  
ATOM    615  N   ILE A  38     -19.592 -12.995   8.563  1.00  0.920          N  
ATOM    616  CA  ILE A  38     -18.606 -13.327   7.541  1.00  0.890          C  
ATOM    617  C   ILE A  38     -17.843 -14.557   8.036  1.00  0.870          C  
ATOM    618  O   ILE A  38     -17.619 -14.707   9.234  1.00  0.890          O  
ATOM    619  CB  ILE A  38     -17.706 -12.116   7.193  1.00  1.260          C  
ATOM    620  CG1 ILE A  38     -18.563 -10.994   6.529  1.00  1.260          C  
ATOM    621  CG2 ILE A  38     -16.537 -12.506   6.307  1.00  1.260          C  
ATOM    622  CD1 ILE A  38     -17.824  -9.657   6.288  1.00  1.260          C  
ATOM    623  H   ILE A  38     -19.218 -12.695   9.472  1.00  1.100          H  
ATOM    624  HA  ILE A  38     -19.125 -13.610   6.624  1.00  1.070          H  
ATOM    625  HB  ILE A  38     -17.349 -11.705   8.120  1.00  1.510          H  
ATOM    626 1HG1 ILE A  38     -18.937 -11.374   5.578  1.00  1.510          H  
ATOM    627 2HG1 ILE A  38     -19.423 -10.793   7.168  1.00  1.510          H  
ATOM    628 1HG2 ILE A  38     -15.951 -11.647   6.139  1.00  1.510          H  
ATOM    629 2HG2 ILE A  38     -15.917 -13.263   6.788  1.00  1.510          H  
ATOM    630 3HG2 ILE A  38     -16.907 -12.897   5.357  1.00  1.510          H  
ATOM    631 1HD1 ILE A  38     -18.506  -8.949   5.824  1.00  1.510          H  
ATOM    632 2HD1 ILE A  38     -17.469  -9.252   7.220  1.00  1.510          H  
ATOM    633 3HD1 ILE A  38     -16.986  -9.800   5.635  1.00  1.510          H  
ATOM    634  N   LYS A  39     -17.588 -15.508   7.143  1.00  0.860          N  
ATOM    635  CA  LYS A  39     -16.919 -16.751   7.506  1.00  0.900          C  
ATOM    636  C   LYS A  39     -15.390 -16.590   7.522  1.00  0.800          C  
ATOM    637  O   LYS A  39     -14.824 -15.789   6.770  1.00  0.760          O  
ATOM    638  CB  LYS A  39     -17.369 -17.840   6.534  1.00  1.240          C  
ATOM    639  CG  LYS A  39     -18.835 -18.217   6.597  1.00  1.240          C  
ATOM    640  CD  LYS A  39     -19.157 -19.232   5.487  1.00  1.240          C  
ATOM    641  CE  LYS A  39     -20.650 -19.561   5.393  1.00  1.240          C  
ATOM    642  NZ  LYS A  39     -21.453 -18.391   4.870  1.00  1.240          N  
ATOM    643  H   LYS A  39     -17.795 -15.334   6.155  1.00  1.030          H  
ATOM    644  HA  LYS A  39     -17.233 -17.031   8.512  1.00  1.080          H  
ATOM    645 1HB  LYS A  39     -17.298 -17.460   5.553  1.00  1.490          H  
ATOM    646 2HB  LYS A  39     -16.738 -18.725   6.615  1.00  1.490          H  
ATOM    647 1HG  LYS A  39     -19.062 -18.652   7.571  1.00  1.490          H  
ATOM    648 2HG  LYS A  39     -19.437 -17.320   6.466  1.00  1.490          H  
ATOM    649 1HD  LYS A  39     -18.844 -18.814   4.521  1.00  1.490          H  
ATOM    650 2HD  LYS A  39     -18.604 -20.153   5.657  1.00  1.490          H  
ATOM    651 1HE  LYS A  39     -20.779 -20.403   4.717  1.00  1.490          H  
ATOM    652 2HE  LYS A  39     -21.025 -19.837   6.378  1.00  1.490          H  
ATOM    653 1HZ  LYS A  39     -22.425 -18.647   4.807  1.00  1.490          H  
ATOM    654 2HZ  LYS A  39     -21.357 -17.601   5.485  1.00  1.490          H  
ATOM    655 3HZ  LYS A  39     -21.109 -18.115   3.920  1.00  1.490          H  
ATOM    656  N   ILE A  40     -14.718 -17.365   8.375  1.00  0.790          N  
ATOM    657  CA  ILE A  40     -13.256 -17.332   8.470  1.00  0.710          C  
ATOM    658  C   ILE A  40     -12.519 -18.484   7.808  1.00  0.800          C  
ATOM    659  O   ILE A  40     -12.761 -19.652   8.118  1.00  0.930          O  
ATOM    660  CB  ILE A  40     -12.792 -17.278   9.957  1.00  1.030          C  
ATOM    661  CG1 ILE A  40     -13.193 -15.944  10.594  1.00  1.030          C  
ATOM    662  CG2 ILE A  40     -11.242 -17.524  10.103  1.00  1.030          C  
ATOM    663  CD1 ILE A  40     -14.529 -15.917  11.318  1.00  1.030          C  
ATOM    664  H   ILE A  40     -15.234 -17.998   8.971  1.00  0.950          H  
ATOM    665  HA  ILE A  40     -12.915 -16.418   7.980  1.00  0.850          H  
ATOM    666  HB  ILE A  40     -13.311 -18.056  10.515  1.00  1.230          H  
ATOM    667 1HG1 ILE A  40     -12.436 -15.678  11.295  1.00  1.230          H  
ATOM    668 2HG1 ILE A  40     -13.208 -15.204   9.820  1.00  1.230          H  
ATOM    669 1HG2 ILE A  40     -10.968 -17.490  11.157  1.00  1.230          H  
ATOM    670 2HG2 ILE A  40     -10.958 -18.502   9.710  1.00  1.230          H  
ATOM    671 3HG2 ILE A  40     -10.689 -16.767   9.563  1.00  1.230          H  
ATOM    672 1HD1 ILE A  40     -14.687 -14.929  11.739  1.00  1.230          H  
ATOM    673 2HD1 ILE A  40     -15.346 -16.142  10.644  1.00  1.230          H  
ATOM    674 3HD1 ILE A  40     -14.518 -16.646  12.123  1.00  1.230          H  
ATOM    675  N   LYS A  41     -11.567 -18.137   6.944  1.00  0.800          N  
ATOM    676  CA  LYS A  41     -10.681 -19.105   6.320  1.00  0.950          C  
ATOM    677  C   LYS A  41      -9.232 -18.702   6.669  1.00  1.100          C  
ATOM    678  O   LYS A  41      -8.836 -17.533   6.566  1.00  1.710          O  
ATOM    679  CB  LYS A  41     -10.948 -19.197   4.813  1.00  1.270          C  
ATOM    680  CG  LYS A  41     -10.056 -20.186   4.031  1.00  1.270          C  
ATOM    681  CD  LYS A  41     -10.180 -20.018   2.494  1.00  1.270          C  
ATOM    682  CE  LYS A  41     -11.560 -20.379   1.948  1.00  1.270          C  
ATOM    683  NZ  LYS A  41     -11.584 -20.367   0.448  1.00  1.270          N  
ATOM    684  H   LYS A  41     -11.464 -17.149   6.688  1.00  0.960          H  
ATOM    685  HA  LYS A  41     -10.866 -20.086   6.757  1.00  1.140          H  
ATOM    686 1HB  LYS A  41     -11.957 -19.586   4.706  1.00  1.520          H  
ATOM    687 2HB  LYS A  41     -10.968 -18.243   4.368  1.00  1.520          H  
ATOM    688 1HG  LYS A  41      -9.011 -20.022   4.296  1.00  1.520          H  
ATOM    689 2HG  LYS A  41     -10.324 -21.205   4.303  1.00  1.520          H  
ATOM    690 1HD  LYS A  41      -9.967 -18.982   2.235  1.00  1.520          H  
ATOM    691 2HD  LYS A  41      -9.439 -20.648   2.004  1.00  1.520          H  
ATOM    692 1HE  LYS A  41     -11.853 -21.365   2.303  1.00  1.520          H  
ATOM    693 2HE  LYS A  41     -12.273 -19.652   2.295  1.00  1.520          H  
ATOM    694 1HZ  LYS A  41     -12.519 -20.589   0.118  1.00  1.520          H  
ATOM    695 2HZ  LYS A  41     -11.316 -19.435   0.099  1.00  1.520          H  
ATOM    696 3HZ  LYS A  41     -10.935 -21.047   0.089  1.00  1.520          H  
ATOM    697  N   GLY A  42      -8.420 -19.676   7.072  1.00  1.110          N  
ATOM    698  CA  GLY A  42      -7.053 -19.364   7.473  1.00  1.210          C  
ATOM    699  C   GLY A  42      -7.059 -19.087   8.979  1.00  0.990          C  
ATOM    700  O   GLY A  42      -7.907 -19.626   9.692  1.00  1.770          O  
ATOM    701  H   GLY A  42      -8.766 -20.625   7.132  1.00  1.330          H  
ATOM    702 1HA  GLY A  42      -6.393 -20.204   7.249  1.00  1.450          H  
ATOM    703 2HA  GLY A  42      -6.692 -18.504   6.914  1.00  1.450          H  
ATOM    704  N   PRO A  43      -6.149 -18.245   9.482  1.00  0.900          N  
ATOM    705  CA  PRO A  43      -5.121 -17.454   8.820  1.00  0.840          C  
ATOM    706  C   PRO A  43      -4.026 -18.301   8.219  1.00  0.810          C  
ATOM    707  O   PRO A  43      -3.745 -19.399   8.702  1.00  1.170          O  
ATOM    708  CB  PRO A  43      -4.552 -16.613   9.970  1.00  1.260          C  
ATOM    709  CG  PRO A  43      -4.827 -17.445  11.211  1.00  1.260          C  
ATOM    710  CD  PRO A  43      -6.156 -18.114  10.935  1.00  1.260          C  
ATOM    711  HA  PRO A  43      -5.580 -16.808   8.059  1.00  1.010          H  
ATOM    712 1HB  PRO A  43      -3.475 -16.435   9.800  1.00  1.510          H  
ATOM    713 2HB  PRO A  43      -5.035 -15.625   9.978  1.00  1.510          H  
ATOM    714 1HG  PRO A  43      -4.019 -18.183  11.346  1.00  1.510          H  
ATOM    715 2HG  PRO A  43      -4.829 -16.826  12.115  1.00  1.510          H  
ATOM    716 1HD  PRO A  43      -6.193 -19.110  11.402  1.00  1.510          H  
ATOM    717 2HD  PRO A  43      -6.998 -17.479  11.254  1.00  1.510          H  
ATOM    718  N   LEU A  44      -3.400 -17.776   7.186  1.00  0.550          N  
ATOM    719  CA  LEU A  44      -2.267 -18.411   6.565  1.00  0.560          C  
ATOM    720  C   LEU A  44      -1.016 -17.555   6.830  1.00  0.540          C  
ATOM    721  O   LEU A  44      -1.112 -16.323   6.853  1.00  0.600          O  
ATOM    722  CB  LEU A  44      -2.540 -18.480   5.063  1.00  0.780          C  
ATOM    723  CG  LEU A  44      -3.884 -19.162   4.658  1.00  0.780          C  
ATOM    724  CD1 LEU A  44      -4.060 -19.047   3.156  1.00  0.780          C  
ATOM    725  CD2 LEU A  44      -3.907 -20.627   5.108  1.00  0.780          C  
ATOM    726  H   LEU A  44      -3.722 -16.876   6.833  1.00  0.660          H  
ATOM    727  HA  LEU A  44      -2.164 -19.406   6.967  1.00  0.670          H  
ATOM    728 1HB  LEU A  44      -2.554 -17.462   4.671  1.00  0.940          H  
ATOM    729 2HB  LEU A  44      -1.724 -19.020   4.584  1.00  0.940          H  
ATOM    730  HG  LEU A  44      -4.712 -18.633   5.127  1.00  0.940          H  
ATOM    731 1HD1 LEU A  44      -5.009 -19.499   2.865  1.00  0.940          H  
ATOM    732 2HD1 LEU A  44      -4.061 -17.996   2.871  1.00  0.940          H  
ATOM    733 3HD1 LEU A  44      -3.244 -19.560   2.649  1.00  0.940          H  
ATOM    734 1HD2 LEU A  44      -4.854 -21.078   4.813  1.00  0.940          H  
ATOM    735 2HD2 LEU A  44      -3.087 -21.168   4.635  1.00  0.940          H  
ATOM    736 3HD2 LEU A  44      -3.809 -20.697   6.188  1.00  0.940          H  
ATOM    737  N   PRO A  45       0.157 -18.137   7.106  1.00  0.770          N  
ATOM    738  CA  PRO A  45       1.429 -17.438   7.172  1.00  0.860          C  
ATOM    739  C   PRO A  45       1.805 -16.878   5.808  1.00  0.780          C  
ATOM    740  O   PRO A  45       1.547 -17.538   4.797  1.00  0.880          O  
ATOM    741  CB  PRO A  45       2.410 -18.545   7.585  1.00  1.290          C  
ATOM    742  CG  PRO A  45       1.553 -19.619   8.223  1.00  1.290          C  
ATOM    743  CD  PRO A  45       0.227 -19.559   7.491  1.00  1.290          C  
ATOM    744  HA  PRO A  45       1.379 -16.637   7.924  1.00  1.030          H  
ATOM    745 1HB  PRO A  45       2.960 -18.904   6.699  1.00  1.550          H  
ATOM    746 2HB  PRO A  45       3.160 -18.134   8.277  1.00  1.550          H  
ATOM    747 1HG  PRO A  45       2.047 -20.599   8.124  1.00  1.550          H  
ATOM    748 2HG  PRO A  45       1.448 -19.427   9.302  1.00  1.550          H  
ATOM    749 1HD  PRO A  45       0.218 -20.209   6.602  1.00  1.550          H  
ATOM    750 2HD  PRO A  45      -0.547 -19.824   8.229  1.00  1.550          H  
ATOM    751  N   LEU A  46       2.484 -15.741   5.789  1.00  0.720          N  
ATOM    752  CA  LEU A  46       3.033 -15.183   4.570  1.00  0.750          C  
ATOM    753  C   LEU A  46       4.564 -15.186   4.679  1.00  0.890          C  
ATOM    754  O   LEU A  46       5.083 -15.191   5.795  1.00  0.910          O  
ATOM    755  CB  LEU A  46       2.466 -13.782   4.340  1.00  1.040          C  
ATOM    756  CG  LEU A  46       0.942 -13.652   4.111  1.00  1.040          C  
ATOM    757  CD1 LEU A  46       0.572 -12.170   4.093  1.00  1.040          C  
ATOM    758  CD2 LEU A  46       0.574 -14.288   2.778  1.00  1.040          C  
ATOM    759  H   LEU A  46       2.626 -15.214   6.657  1.00  0.860          H  
ATOM    760  HA  LEU A  46       2.725 -15.822   3.764  1.00  0.900          H  
ATOM    761 1HB  LEU A  46       2.647 -13.257   5.232  1.00  1.250          H  
ATOM    762 2HB  LEU A  46       2.995 -13.286   3.533  1.00  1.250          H  
ATOM    763  HG  LEU A  46       0.395 -14.145   4.913  1.00  1.250          H  
ATOM    764 1HD1 LEU A  46      -0.469 -12.039   3.929  1.00  1.250          H  
ATOM    765 2HD1 LEU A  46       0.812 -11.736   5.036  1.00  1.250          H  
ATOM    766 3HD1 LEU A  46       1.121 -11.665   3.303  1.00  1.250          H  
ATOM    767 1HD2 LEU A  46      -0.475 -14.188   2.595  1.00  1.250          H  
ATOM    768 2HD2 LEU A  46       1.119 -13.794   1.977  1.00  1.250          H  
ATOM    769 3HD2 LEU A  46       0.821 -15.345   2.784  1.00  1.250          H  
ATOM    770  N   PRO A  47       5.318 -15.247   3.564  1.00  1.040          N  
ATOM    771  CA  PRO A  47       6.776 -15.199   3.531  1.00  1.170          C  
ATOM    772  C   PRO A  47       7.327 -13.968   4.232  1.00  1.050          C  
ATOM    773  O   PRO A  47       6.803 -12.867   4.061  1.00  0.970          O  
ATOM    774  CB  PRO A  47       7.064 -15.131   2.025  1.00  1.750          C  
ATOM    775  CG  PRO A  47       5.884 -15.811   1.376  1.00  1.750          C  
ATOM    776  CD  PRO A  47       4.695 -15.420   2.224  1.00  1.750          C  
ATOM    777  HA  PRO A  47       7.184 -16.117   3.979  1.00  1.400          H  
ATOM    778 1HB  PRO A  47       7.181 -14.081   1.715  1.00  2.110          H  
ATOM    779 2HB  PRO A  47       8.020 -15.632   1.806  1.00  2.110          H  
ATOM    780 1HG  PRO A  47       5.786 -15.477   0.331  1.00  2.110          H  
ATOM    781 2HG  PRO A  47       6.044 -16.899   1.345  1.00  2.110          H  
ATOM    782 1HD  PRO A  47       4.243 -14.483   1.870  1.00  2.110          H  
ATOM    783 2HD  PRO A  47       4.006 -16.268   2.186  1.00  2.110          H  
ATOM    784  N   THR A  48       8.411 -14.154   4.982  1.00  1.100          N  
ATOM    785  CA  THR A  48       9.056 -13.074   5.716  1.00  1.030          C  
ATOM    786  C   THR A  48      10.073 -12.340   4.856  1.00  1.050          C  
ATOM    787  O   THR A  48      10.517 -12.849   3.822  1.00  1.200          O  
ATOM    788  CB  THR A  48       9.759 -13.621   6.975  1.00  1.470          C  
ATOM    789  OG1 THR A  48      10.790 -14.539   6.580  1.00  1.470          O  
ATOM    790  CG2 THR A  48       8.753 -14.342   7.862  1.00  1.470          C  
ATOM    791  H   THR A  48       8.807 -15.079   5.073  1.00  1.320          H  
ATOM    792  HA  THR A  48       8.294 -12.357   6.024  1.00  1.240          H  
ATOM    793  HB  THR A  48      10.207 -12.797   7.535  1.00  1.760          H  
ATOM    794  HG1 THR A  48      11.522 -14.053   6.180  1.00  1.760          H  
ATOM    795 1HG2 THR A  48       9.257 -14.724   8.750  1.00  1.760          H  
ATOM    796 2HG2 THR A  48       7.979 -13.650   8.160  1.00  1.760          H  
ATOM    797 3HG2 THR A  48       8.303 -15.168   7.319  1.00  1.760          H  
ATOM    798  N   LYS A  49      10.492 -11.164   5.321  1.00  0.990          N  
ATOM    799  CA  LYS A  49      11.511 -10.385   4.611  1.00  1.070          C  
ATOM    800  C   LYS A  49      12.635  -9.891   5.515  1.00  0.970          C  
ATOM    801  O   LYS A  49      12.393  -9.317   6.576  1.00  0.900          O  
ATOM    802  CB  LYS A  49      10.868  -9.182   3.909  1.00  1.470          C  
ATOM    803  CG  LYS A  49      11.843  -8.293   3.122  1.00  1.470          C  
ATOM    804  CD  LYS A  49      11.118  -7.139   2.443  1.00  1.470          C  
ATOM    805  CE  LYS A  49      12.094  -6.236   1.697  1.00  1.470          C  
ATOM    806  NZ  LYS A  49      11.403  -5.079   1.056  1.00  1.470          N  
ATOM    807  H   LYS A  49      10.055 -10.826   6.186  1.00  1.190          H  
ATOM    808  HA  LYS A  49      11.962 -11.026   3.852  1.00  1.280          H  
ATOM    809 1HB  LYS A  49      10.101  -9.539   3.221  1.00  1.760          H  
ATOM    810 2HB  LYS A  49      10.382  -8.555   4.640  1.00  1.760          H  
ATOM    811 1HG  LYS A  49      12.590  -7.866   3.798  1.00  1.760          H  
ATOM    812 2HG  LYS A  49      12.358  -8.888   2.369  1.00  1.760          H  
ATOM    813 1HD  LYS A  49      10.378  -7.527   1.741  1.00  1.760          H  
ATOM    814 2HD  LYS A  49      10.604  -6.545   3.201  1.00  1.760          H  
ATOM    815 1HE  LYS A  49      12.838  -5.860   2.401  1.00  1.760          H  
ATOM    816 2HE  LYS A  49      12.599  -6.817   0.927  1.00  1.760          H  
ATOM    817 1HZ  LYS A  49      12.083  -4.505   0.577  1.00  1.760          H  
ATOM    818 2HZ  LYS A  49      10.718  -5.413   0.395  1.00  1.760          H  
ATOM    819 3HZ  LYS A  49      10.944  -4.526   1.770  1.00  1.760          H  
ATOM    820  N   LYS A  50      13.876 -10.087   5.076  1.00  1.010          N  
ATOM    821  CA  LYS A  50      15.024  -9.594   5.831  1.00  0.930          C  
ATOM    822  C   LYS A  50      15.434  -8.200   5.379  1.00  0.970          C  
ATOM    823  O   LYS A  50      15.539  -7.932   4.179  1.00  1.070          O  
ATOM    824  CB  LYS A  50      16.226 -10.533   5.707  1.00  1.330          C  
ATOM    825  CG  LYS A  50      17.436 -10.069   6.531  1.00  1.330          C  
ATOM    826  CD  LYS A  50      18.601 -11.038   6.484  1.00  1.330          C  
ATOM    827  CE  LYS A  50      19.752 -10.472   7.299  1.00  1.330          C  
ATOM    828  NZ  LYS A  50      20.944 -11.362   7.332  1.00  1.330          N  
ATOM    829  H   LYS A  50      14.024 -10.573   4.202  1.00  1.210          H  
ATOM    830  HA  LYS A  50      14.749  -9.531   6.886  1.00  1.120          H  
ATOM    831 1HB  LYS A  50      15.946 -11.527   6.056  1.00  1.600          H  
ATOM    832 2HB  LYS A  50      16.527 -10.612   4.665  1.00  1.600          H  
ATOM    833 1HG  LYS A  50      17.794  -9.112   6.154  1.00  1.600          H  
ATOM    834 2HG  LYS A  50      17.124  -9.932   7.573  1.00  1.600          H  
ATOM    835 1HD  LYS A  50      18.301 -12.001   6.901  1.00  1.600          H  
ATOM    836 2HD  LYS A  50      18.923 -11.182   5.453  1.00  1.600          H  
ATOM    837 1HE  LYS A  50      20.044  -9.514   6.876  1.00  1.600          H  
ATOM    838 2HE  LYS A  50      19.400 -10.313   8.316  1.00  1.600          H  
ATOM    839 1HZ  LYS A  50      21.684 -10.904   7.914  1.00  1.600          H  
ATOM    840 2HZ  LYS A  50      20.698 -12.246   7.747  1.00  1.600          H  
ATOM    841 3HZ  LYS A  50      21.294 -11.509   6.403  1.00  1.600          H  
ATOM    842  N   GLU A  51      15.700  -7.328   6.347  1.00  0.950          N  
ATOM    843  CA  GLU A  51      16.171  -5.977   6.072  1.00  1.050          C  
ATOM    844  C   GLU A  51      17.435  -5.657   6.874  1.00  0.880          C  
ATOM    845  O   GLU A  51      17.569  -6.032   8.045  1.00  0.800          O  
ATOM    846  CB  GLU A  51      15.070  -4.953   6.390  1.00  1.430          C  
ATOM    847  CG  GLU A  51      13.816  -5.069   5.507  1.00  1.430          C  
ATOM    848  CD  GLU A  51      12.751  -4.061   5.853  1.00  1.430          C  
ATOM    849  OE1 GLU A  51      12.340  -4.050   6.991  1.00  1.430          O  
ATOM    850  OE2 GLU A  51      12.368  -3.294   4.997  1.00  1.430          O  
ATOM    851  H   GLU A  51      15.551  -7.625   7.317  1.00  1.140          H  
ATOM    852  HA  GLU A  51      16.416  -5.904   5.012  1.00  1.260          H  
ATOM    853 1HB  GLU A  51      14.756  -5.074   7.430  1.00  1.720          H  
ATOM    854 2HB  GLU A  51      15.469  -3.944   6.284  1.00  1.720          H  
ATOM    855 1HG  GLU A  51      14.106  -4.944   4.466  1.00  1.720          H  
ATOM    856 2HG  GLU A  51      13.398  -6.071   5.619  1.00  1.720          H  
ATOM    857  N   VAL A  52      18.354  -4.918   6.250  1.00  0.880          N  
ATOM    858  CA  VAL A  52      19.578  -4.505   6.930  1.00  0.740          C  
ATOM    859  C   VAL A  52      19.618  -2.994   7.033  1.00  0.760          C  
ATOM    860  O   VAL A  52      19.522  -2.277   6.034  1.00  0.940          O  
ATOM    861  CB  VAL A  52      20.832  -5.029   6.204  1.00  1.090          C  
ATOM    862  CG1 VAL A  52      22.114  -4.554   6.948  1.00  1.090          C  
ATOM    863  CG2 VAL A  52      20.770  -6.563   6.141  1.00  1.090          C  
ATOM    864  H   VAL A  52      18.192  -4.633   5.292  1.00  1.060          H  
ATOM    865  HA  VAL A  52      19.579  -4.913   7.943  1.00  0.890          H  
ATOM    866  HB  VAL A  52      20.866  -4.621   5.196  1.00  1.310          H  
ATOM    867 1HG1 VAL A  52      22.992  -4.927   6.425  1.00  1.310          H  
ATOM    868 2HG1 VAL A  52      22.158  -3.465   6.980  1.00  1.310          H  
ATOM    869 3HG1 VAL A  52      22.108  -4.946   7.970  1.00  1.310          H  
ATOM    870 1HG2 VAL A  52      21.651  -6.942   5.627  1.00  1.310          H  
ATOM    871 2HG2 VAL A  52      20.740  -6.960   7.148  1.00  1.310          H  
ATOM    872 3HG2 VAL A  52      19.877  -6.877   5.605  1.00  1.310          H  
ATOM    873  N   ILE A  53      19.747  -2.529   8.257  1.00  0.610          N  
ATOM    874  CA  ILE A  53      19.732  -1.124   8.582  1.00  0.650          C  
ATOM    875  C   ILE A  53      21.111  -0.590   8.929  1.00  0.570          C  
ATOM    876  O   ILE A  53      21.786  -1.120   9.814  1.00  0.540          O  
ATOM    877  CB  ILE A  53      18.764  -0.890   9.758  1.00  0.890          C  
ATOM    878  CG1 ILE A  53      17.323  -1.328   9.352  1.00  0.890          C  
ATOM    879  CG2 ILE A  53      18.791   0.567  10.207  1.00  0.890          C  
ATOM    880  CD1 ILE A  53      16.949  -2.782   9.742  1.00  0.890          C  
ATOM    881  H   ILE A  53      19.835  -3.217   9.010  1.00  0.730          H  
ATOM    882  HA  ILE A  53      19.368  -0.574   7.714  1.00  0.780          H  
ATOM    883  HB  ILE A  53      19.064  -1.523  10.588  1.00  1.070          H  
ATOM    884 1HG1 ILE A  53      16.612  -0.657   9.826  1.00  1.070          H  
ATOM    885 2HG1 ILE A  53      17.222  -1.235   8.270  1.00  1.070          H  
ATOM    886 1HG2 ILE A  53      18.113   0.701  11.047  1.00  1.070          H  
ATOM    887 2HG2 ILE A  53      19.792   0.841  10.518  1.00  1.070          H  
ATOM    888 3HG2 ILE A  53      18.482   1.213   9.385  1.00  1.070          H  
ATOM    889 1HD1 ILE A  53      15.929  -2.986   9.422  1.00  1.070          H  
ATOM    890 2HD1 ILE A  53      17.599  -3.511   9.282  1.00  1.070          H  
ATOM    891 3HD1 ILE A  53      17.024  -2.882  10.815  1.00  1.070          H  
ATOM    892  N   THR A  54      21.527   0.469   8.236  1.00  0.620          N  
ATOM    893  CA  THR A  54      22.834   1.074   8.465  1.00  0.590          C  
ATOM    894  C   THR A  54      22.735   2.315   9.340  1.00  0.620          C  
ATOM    895  O   THR A  54      21.982   3.248   9.039  1.00  0.710          O  
ATOM    896  CB  THR A  54      23.451   1.470   7.133  1.00  0.840          C  
ATOM    897  OG1 THR A  54      22.531   2.335   6.452  1.00  0.840          O  
ATOM    898  CG2 THR A  54      23.737   0.225   6.288  1.00  0.840          C  
ATOM    899  H   THR A  54      20.935   0.858   7.512  1.00  0.740          H  
ATOM    900  HA  THR A  54      23.475   0.349   8.960  1.00  0.710          H  
ATOM    901  HB  THR A  54      24.361   2.014   7.317  1.00  1.010          H  
ATOM    902  HG1 THR A  54      22.397   3.144   6.989  1.00  1.010          H  
ATOM    903 1HG2 THR A  54      24.172   0.521   5.336  1.00  1.010          H  
ATOM    904 2HG2 THR A  54      24.432  -0.416   6.819  1.00  1.010          H  
ATOM    905 3HG2 THR A  54      22.810  -0.318   6.109  1.00  1.010          H  
ATOM    906  N   ILE A  55      23.544   2.342  10.396  1.00  0.650          N  
ATOM    907  CA  ILE A  55      23.525   3.423  11.378  1.00  0.800          C  
ATOM    908  C   ILE A  55      24.803   4.222  11.606  1.00  0.920          C  
ATOM    909  O   ILE A  55      25.884   3.679  11.844  1.00  0.990          O  
ATOM    910  CB  ILE A  55      23.073   2.847  12.747  1.00  1.060          C  
ATOM    911  CG1 ILE A  55      21.639   2.215  12.648  1.00  1.060          C  
ATOM    912  CG2 ILE A  55      23.187   3.870  13.904  1.00  1.060          C  
ATOM    913  CD1 ILE A  55      20.497   3.165  12.301  1.00  1.060          C  
ATOM    914  H   ILE A  55      24.143   1.522  10.542  1.00  0.780          H  
ATOM    915  HA  ILE A  55      22.785   4.144  11.047  1.00  0.960          H  
ATOM    916  HB  ILE A  55      23.726   2.027  12.971  1.00  1.270          H  
ATOM    917 1HG1 ILE A  55      21.663   1.425  11.905  1.00  1.270          H  
ATOM    918 2HG1 ILE A  55      21.402   1.773  13.611  1.00  1.270          H  
ATOM    919 1HG2 ILE A  55      22.897   3.385  14.835  1.00  1.270          H  
ATOM    920 2HG2 ILE A  55      24.212   4.222  14.008  1.00  1.270          H  
ATOM    921 3HG2 ILE A  55      22.536   4.724  13.725  1.00  1.270          H  
ATOM    922 1HD1 ILE A  55      19.566   2.606  12.282  1.00  1.270          H  
ATOM    923 2HD1 ILE A  55      20.421   3.950  13.049  1.00  1.270          H  
ATOM    924 3HD1 ILE A  55      20.652   3.613  11.326  1.00  1.270          H  
ATOM    925  N   ILE A  56      24.644   5.541  11.603  1.00  1.000          N  
ATOM    926  CA  ILE A  56      25.731   6.447  11.947  1.00  1.140          C  
ATOM    927  C   ILE A  56      25.419   7.000  13.332  1.00  1.330          C  
ATOM    928  O   ILE A  56      24.333   7.521  13.576  1.00  1.490          O  
ATOM    929  CB  ILE A  56      25.938   7.570  10.900  1.00  1.540          C  
ATOM    930  CG1 ILE A  56      26.220   6.961   9.485  1.00  1.540          C  
ATOM    931  CG2 ILE A  56      27.089   8.505  11.336  1.00  1.540          C  
ATOM    932  CD1 ILE A  56      27.487   6.078   9.380  1.00  1.540          C  
ATOM    933  H   ILE A  56      23.727   5.907  11.375  1.00  1.200          H  
ATOM    934  HA  ILE A  56      26.657   5.883  12.033  1.00  1.370          H  
ATOM    935  HB  ILE A  56      25.025   8.158  10.820  1.00  1.850          H  
ATOM    936 1HG1 ILE A  56      25.366   6.351   9.197  1.00  1.850          H  
ATOM    937 2HG1 ILE A  56      26.320   7.777   8.768  1.00  1.850          H  
ATOM    938 1HG2 ILE A  56      27.220   9.304  10.604  1.00  1.850          H  
ATOM    939 2HG2 ILE A  56      26.852   8.949  12.291  1.00  1.850          H  
ATOM    940 3HG2 ILE A  56      28.019   7.952  11.424  1.00  1.850          H  
ATOM    941 1HD1 ILE A  56      27.577   5.712   8.370  1.00  1.850          H  
ATOM    942 2HD1 ILE A  56      28.385   6.644   9.621  1.00  1.850          H  
ATOM    943 3HD1 ILE A  56      27.408   5.244  10.049  1.00  1.850          H  
ATOM    944  N   ARG A  57      26.389   6.848  14.229  1.00  1.470          N  
ATOM    945  CA  ARG A  57      26.314   7.218  15.644  1.00  1.730          C  
ATOM    946  C   ARG A  57      26.088   8.693  15.973  1.00  2.010          C  
ATOM    947  O   ARG A  57      25.506   9.020  17.008  1.00  2.280          O  
ATOM    948  CB  ARG A  57      27.595   6.804  16.339  1.00  2.320          C  
ATOM    949  CG  ARG A  57      27.778   5.311  16.526  1.00  2.320          C  
ATOM    950  CD  ARG A  57      28.903   5.015  17.456  1.00  2.320          C  
ATOM    951  NE  ARG A  57      30.184   5.466  16.914  1.00  2.320          N  
ATOM    952  CZ  ARG A  57      30.982   4.758  16.078  1.00  2.320          C  
ATOM    953  NH1 ARG A  57      30.639   3.546  15.662  1.00  2.320          N  
ATOM    954  NH2 ARG A  57      32.124   5.295  15.671  1.00  2.320          N  
ATOM    955  H   ARG A  57      27.239   6.413  13.893  1.00  1.760          H  
ATOM    956  HA  ARG A  57      25.490   6.651  16.079  1.00  2.080          H  
ATOM    957 1HB  ARG A  57      28.445   7.172  15.767  1.00  2.780          H  
ATOM    958 2HB  ARG A  57      27.637   7.271  17.322  1.00  2.780          H  
ATOM    959 1HG  ARG A  57      26.869   4.877  16.942  1.00  2.780          H  
ATOM    960 2HG  ARG A  57      27.988   4.840  15.565  1.00  2.780          H  
ATOM    961 1HD  ARG A  57      28.731   5.539  18.395  1.00  2.780          H  
ATOM    962 2HD  ARG A  57      28.960   3.950  17.656  1.00  2.780          H  
ATOM    963  HE  ARG A  57      30.509   6.380  17.199  1.00  2.780          H  
ATOM    964 1HH1 ARG A  57      29.750   3.105  15.960  1.00  2.780          H  
ATOM    965 2HH1 ARG A  57      31.246   3.035  15.039  1.00  2.780          H  
ATOM    966 1HH2 ARG A  57      32.389   6.219  15.989  1.00  2.780          H  
ATOM    967 2HH2 ARG A  57      32.731   4.784  15.047  1.00  2.780          H  
ATOM    968  N   SER A  58      26.617   9.576  15.148  1.00  2.050          N  
ATOM    969  CA  SER A  58      26.578  11.003  15.410  1.00  2.380          C  
ATOM    970  C   SER A  58      26.612  11.834  14.131  1.00  2.440          C  
ATOM    971  O   SER A  58      27.090  11.354  13.104  1.00  2.310          O  
ATOM    972  CB  SER A  58      27.731  11.376  16.326  1.00  3.200          C  
ATOM    973  OG  SER A  58      27.900  12.767  16.425  1.00  3.200          O  
ATOM    974  H   SER A  58      27.068   9.254  14.306  1.00  2.460          H  
ATOM    975  HA  SER A  58      25.661  11.181  15.956  1.00  2.860          H  
ATOM    976 1HB  SER A  58      27.519  10.978  17.319  1.00  3.840          H  
ATOM    977 2HB  SER A  58      28.619  10.919  16.010  1.00  3.840          H  
ATOM    978  HG  SER A  58      28.640  12.895  17.033  1.00  3.840          H  
ATOM    979  N   PRO A  59      26.051  13.067  14.133  1.00  2.900          N  
ATOM    980  CA  PRO A  59      26.094  14.049  13.055  1.00  3.270          C  
ATOM    981  C   PRO A  59      27.503  14.413  12.588  1.00  3.210          C  
ATOM    982  O   PRO A  59      27.657  14.983  11.509  1.00  3.480          O  
ATOM    983  CB  PRO A  59      25.398  15.268  13.671  1.00  4.910          C  
ATOM    984  CG  PRO A  59      24.465  14.703  14.704  1.00  4.910          C  
ATOM    985  CD  PRO A  59      25.168  13.498  15.271  1.00  4.910          C  
ATOM    986  HA  PRO A  59      25.508  13.664  12.208  1.00  3.920          H  
ATOM    987 1HB  PRO A  59      26.149  15.947  14.100  1.00  5.890          H  
ATOM    988 2HB  PRO A  59      24.875  15.834  12.887  1.00  5.890          H  
ATOM    989 1HG  PRO A  59      24.252  15.466  15.470  1.00  5.890          H  
ATOM    990 2HG  PRO A  59      23.500  14.447  14.239  1.00  5.890          H  
ATOM    991 1HD  PRO A  59      25.735  13.776  16.165  1.00  5.890          H  
ATOM    992 2HD  PRO A  59      24.380  12.764  15.480  1.00  5.890          H  
ATOM    993  N   HIS A  60      28.533  14.119  13.390  1.00  3.370          N  
ATOM    994  CA  HIS A  60      29.880  14.465  12.961  1.00  3.580          C  
ATOM    995  C   HIS A  60      30.790  13.237  12.949  1.00  3.490          C  
ATOM    996  O   HIS A  60      31.831  13.199  13.611  1.00  3.800          O  
ATOM    997  CB  HIS A  60      30.445  15.530  13.893  1.00  4.930          C  
ATOM    998  CG  HIS A  60      29.593  16.754  13.929  1.00  4.930          C  
ATOM    999  ND1 HIS A  60      29.554  17.670  12.901  1.00  4.930          N  
ATOM   1000  CD2 HIS A  60      28.726  17.197  14.866  1.00  4.930          C  
ATOM   1001  CE1 HIS A  60      28.702  18.631  13.211  1.00  4.930          C  
ATOM   1002  NE2 HIS A  60      28.187  18.366  14.399  1.00  4.930          N  
ATOM   1003  H   HIS A  60      28.390  13.658  14.288  1.00  4.040          H  
ATOM   1004  HA  HIS A  60      29.858  14.867  11.950  1.00  4.300          H  
ATOM   1005 1HB  HIS A  60      30.522  15.129  14.904  1.00  5.910          H  
ATOM   1006 2HB  HIS A  60      31.445  15.813  13.568  1.00  5.910          H  
ATOM   1007  HD1 HIS A  60      29.817  17.474  11.956  1.00  5.910          H  
ATOM   1008  HD2 HIS A  60      28.419  16.802  15.835  1.00  5.910          H  
ATOM   1009  HE1 HIS A  60      28.528  19.459  12.525  1.00  5.910          H  
ATOM   1010  N   VAL A  61      30.361  12.235  12.180  1.00  3.340          N  
ATOM   1011  CA  VAL A  61      31.041  10.962  11.959  1.00  3.550          C  
ATOM   1012  C   VAL A  61      31.057  10.654  10.469  1.00  2.910          C  
ATOM   1013  O   VAL A  61      30.051  10.809   9.781  1.00  2.530          O  
ATOM   1014  CB  VAL A  61      30.374   9.824  12.763  1.00  4.890          C  
ATOM   1015  CG1 VAL A  61      31.029   8.456  12.471  1.00  4.890          C  
ATOM   1016  CG2 VAL A  61      30.517  10.129  14.229  1.00  4.890          C  
ATOM   1017  H   VAL A  61      29.490  12.387  11.679  1.00  4.010          H  
ATOM   1018  HA  VAL A  61      32.072  11.055  12.300  1.00  4.260          H  
ATOM   1019  HB  VAL A  61      29.329   9.772  12.500  1.00  5.860          H  
ATOM   1020 1HG1 VAL A  61      30.532   7.687  13.063  1.00  5.860          H  
ATOM   1021 2HG1 VAL A  61      30.926   8.208  11.416  1.00  5.860          H  
ATOM   1022 3HG1 VAL A  61      32.084   8.490  12.735  1.00  5.860          H  
ATOM   1023 1HG2 VAL A  61      30.035   9.350  14.816  1.00  5.860          H  
ATOM   1024 2HG2 VAL A  61      31.571  10.186  14.491  1.00  5.860          H  
ATOM   1025 3HG2 VAL A  61      30.053  11.074  14.426  1.00  5.860          H  
ATOM   1026  N   ASP A  62      32.202  10.240   9.942  1.00  3.060          N  
ATOM   1027  CA  ASP A  62      32.257   9.917   8.524  1.00  2.860          C  
ATOM   1028  C   ASP A  62      31.220   8.846   8.206  1.00  2.520          C  
ATOM   1029  O   ASP A  62      31.135   7.830   8.906  1.00  2.250          O  
ATOM   1030  CB  ASP A  62      33.640   9.440   8.091  1.00  4.080          C  
ATOM   1031  CG  ASP A  62      33.742   9.343   6.569  1.00  4.080          C  
ATOM   1032  OD1 ASP A  62      34.297  10.239   5.976  1.00  4.080          O  
ATOM   1033  OD2 ASP A  62      33.217   8.397   6.005  1.00  4.080          O  
ATOM   1034  H   ASP A  62      33.020  10.140  10.526  1.00  3.670          H  
ATOM   1035  HA  ASP A  62      32.011  10.813   7.952  1.00  3.430          H  
ATOM   1036 1HB  ASP A  62      34.400  10.135   8.450  1.00  4.900          H  
ATOM   1037 2HB  ASP A  62      33.849   8.462   8.528  1.00  4.900          H  
ATOM   1038  N   LYS A  63      30.475   9.060   7.117  1.00  2.810          N  
ATOM   1039  CA  LYS A  63      29.387   8.188   6.664  1.00  2.930          C  
ATOM   1040  C   LYS A  63      29.801   6.740   6.415  1.00  2.940          C  
ATOM   1041  O   LYS A  63      28.946   5.867   6.280  1.00  3.050          O  
ATOM   1042  CB  LYS A  63      28.764   8.760   5.388  1.00  4.050          C  
ATOM   1043  CG  LYS A  63      29.680   8.724   4.153  1.00  4.050          C  
ATOM   1044  CD  LYS A  63      29.014   9.382   2.939  1.00  4.050          C  
ATOM   1045  CE  LYS A  63      29.913   9.312   1.705  1.00  4.050          C  
ATOM   1046  NZ  LYS A  63      29.294   9.980   0.524  1.00  4.050          N  
ATOM   1047  H   LYS A  63      30.656   9.910   6.600  1.00  3.370          H  
ATOM   1048  HA  LYS A  63      28.625   8.182   7.444  1.00  3.520          H  
ATOM   1049 1HB  LYS A  63      27.858   8.202   5.149  1.00  4.860          H  
ATOM   1050 2HB  LYS A  63      28.475   9.795   5.562  1.00  4.860          H  
ATOM   1051 1HG  LYS A  63      30.625   9.226   4.374  1.00  4.860          H  
ATOM   1052 2HG  LYS A  63      29.898   7.687   3.895  1.00  4.860          H  
ATOM   1053 1HD  LYS A  63      28.074   8.873   2.724  1.00  4.860          H  
ATOM   1054 2HD  LYS A  63      28.800  10.427   3.163  1.00  4.860          H  
ATOM   1055 1HE  LYS A  63      30.863   9.798   1.929  1.00  4.860          H  
ATOM   1056 2HE  LYS A  63      30.101   8.267   1.459  1.00  4.860          H  
ATOM   1057 1HZ  LYS A  63      29.918   9.912  -0.268  1.00  4.860          H  
ATOM   1058 2HZ  LYS A  63      28.417   9.529   0.301  1.00  4.860          H  
ATOM   1059 3HZ  LYS A  63      29.126  10.954   0.735  1.00  4.860          H  
ATOM   1060  N   ALA A  64      31.097   6.498   6.234  1.00  3.120          N  
ATOM   1061  CA  ALA A  64      31.621   5.164   6.018  1.00  3.420          C  
ATOM   1062  C   ALA A  64      31.398   4.239   7.222  1.00  2.790          C  
ATOM   1063  O   ALA A  64      31.214   3.026   7.061  1.00  2.790          O  
ATOM   1064  CB  ALA A  64      33.104   5.240   5.716  1.00  4.670          C  
ATOM   1065  H   ALA A  64      31.773   7.275   6.292  1.00  3.740          H  
ATOM   1066  HA  ALA A  64      31.102   4.737   5.162  1.00  4.100          H  
ATOM   1067 1HB  ALA A  64      33.491   4.243   5.521  1.00  5.600          H  
ATOM   1068 2HB  ALA A  64      33.261   5.876   4.844  1.00  5.600          H  
ATOM   1069 3HB  ALA A  64      33.620   5.675   6.574  1.00  5.600          H  
ATOM   1070  N   SER A  65      31.417   4.791   8.446  1.00  2.460          N  
ATOM   1071  CA  SER A  65      31.348   3.987   9.670  1.00  2.010          C  
ATOM   1072  C   SER A  65      29.940   3.540  10.024  1.00  1.610          C  
ATOM   1073  O   SER A  65      29.392   3.900  11.066  1.00  2.190          O  
ATOM   1074  CB  SER A  65      31.922   4.786  10.828  1.00  2.990          C  
ATOM   1075  OG  SER A  65      33.290   5.063  10.637  1.00  2.990          O  
ATOM   1076  H   SER A  65      31.507   5.806   8.560  1.00  2.950          H  
ATOM   1077  HA  SER A  65      31.959   3.097   9.523  1.00  2.410          H  
ATOM   1078 1HB  SER A  65      31.371   5.723  10.916  1.00  3.590          H  
ATOM   1079 2HB  SER A  65      31.784   4.236  11.756  1.00  3.590          H  
ATOM   1080  HG  SER A  65      33.560   5.594  11.390  1.00  3.590          H  
ATOM   1081  N   ARG A  66      29.377   2.714   9.158  1.00  1.110          N  
ATOM   1082  CA  ARG A  66      28.010   2.231   9.296  1.00  1.140          C  
ATOM   1083  C   ARG A  66      27.881   0.992  10.164  1.00  1.050          C  
ATOM   1084  O   ARG A  66      28.404  -0.071   9.818  1.00  1.700          O  
ATOM   1085  CB  ARG A  66      27.452   1.899   7.923  1.00  1.580          C  
ATOM   1086  CG  ARG A  66      27.324   3.092   6.999  1.00  1.580          C  
ATOM   1087  CD  ARG A  66      26.922   2.732   5.614  1.00  1.580          C  
ATOM   1088  NE  ARG A  66      27.945   1.950   4.911  1.00  1.580          N  
ATOM   1089  CZ  ARG A  66      27.758   1.311   3.731  1.00  1.580          C  
ATOM   1090  NH1 ARG A  66      26.589   1.358   3.119  1.00  1.580          N  
ATOM   1091  NH2 ARG A  66      28.757   0.633   3.186  1.00  1.580          N  
ATOM   1092  H   ARG A  66      29.949   2.470   8.347  1.00  1.330          H  
ATOM   1093  HA  ARG A  66      27.408   3.017   9.745  1.00  1.370          H  
ATOM   1094 1HB  ARG A  66      28.103   1.176   7.439  1.00  1.900          H  
ATOM   1095 2HB  ARG A  66      26.479   1.434   8.037  1.00  1.900          H  
ATOM   1096 1HG  ARG A  66      26.581   3.777   7.399  1.00  1.900          H  
ATOM   1097 2HG  ARG A  66      28.286   3.591   6.946  1.00  1.900          H  
ATOM   1098 1HD  ARG A  66      26.013   2.156   5.641  1.00  1.900          H  
ATOM   1099 2HD  ARG A  66      26.754   3.652   5.054  1.00  1.900          H  
ATOM   1100  HE  ARG A  66      28.870   1.892   5.331  1.00  1.900          H  
ATOM   1101 1HH1 ARG A  66      25.823   1.880   3.517  1.00  1.900          H  
ATOM   1102 2HH1 ARG A  66      26.460   0.879   2.238  1.00  1.900          H  
ATOM   1103 1HH2 ARG A  66      29.656   0.597   3.651  1.00  1.900          H  
ATOM   1104 2HH2 ARG A  66      28.628   0.155   2.306  1.00  1.900          H  
ATOM   1105  N   GLU A  67      27.156   1.113  11.271  1.00  0.820          N  
ATOM   1106  CA  GLU A  67      26.931  -0.032  12.134  1.00  0.890          C  
ATOM   1107  C   GLU A  67      25.776  -0.761  11.488  1.00  0.780          C  
ATOM   1108  O   GLU A  67      24.968  -0.127  10.805  1.00  0.830          O  
ATOM   1109  CB  GLU A  67      26.580   0.378  13.569  1.00  1.220          C  
ATOM   1110  CG  GLU A  67      27.676   1.112  14.319  1.00  1.220          C  
ATOM   1111  CD  GLU A  67      27.297   1.409  15.746  1.00  1.220          C  
ATOM   1112  OE1 GLU A  67      26.236   1.005  16.157  1.00  1.220          O  
ATOM   1113  OE2 GLU A  67      28.064   2.052  16.426  1.00  1.220          O  
ATOM   1114  H   GLU A  67      26.763   2.027  11.516  1.00  0.980          H  
ATOM   1115  HA  GLU A  67      27.810  -0.678  12.137  1.00  1.070          H  
ATOM   1116 1HB  GLU A  67      25.729   1.043  13.543  1.00  1.460          H  
ATOM   1117 2HB  GLU A  67      26.294  -0.502  14.144  1.00  1.460          H  
ATOM   1118 1HG  GLU A  67      28.582   0.509  14.304  1.00  1.460          H  
ATOM   1119 2HG  GLU A  67      27.887   2.051  13.799  1.00  1.460          H  
ATOM   1120  N   GLN A  68      25.656  -2.072  11.658  1.00  0.750          N  
ATOM   1121  CA  GLN A  68      24.494  -2.703  11.043  1.00  0.750          C  
ATOM   1122  C   GLN A  68      23.623  -3.460  12.004  1.00  0.800          C  
ATOM   1123  O   GLN A  68      24.095  -4.188  12.881  1.00  1.130          O  
ATOM   1124  CB  GLN A  68      24.888  -3.618   9.887  1.00  1.050          C  
ATOM   1125  CG  GLN A  68      25.506  -2.883   8.714  1.00  1.050          C  
ATOM   1126  CD  GLN A  68      25.745  -3.792   7.535  1.00  1.050          C  
ATOM   1127  OE1 GLN A  68      25.426  -4.983   7.597  1.00  1.050          O  
ATOM   1128  NE2 GLN A  68      26.300  -3.254   6.459  1.00  1.050          N  
ATOM   1129  H   GLN A  68      26.321  -2.601  12.206  1.00  0.900          H  
ATOM   1130  HA  GLN A  68      23.868  -1.928  10.623  1.00  0.900          H  
ATOM   1131 1HB  GLN A  68      25.598  -4.364  10.236  1.00  1.260          H  
ATOM   1132 2HB  GLN A  68      24.001  -4.145   9.532  1.00  1.260          H  
ATOM   1133 1HG  GLN A  68      24.821  -2.095   8.415  1.00  1.260          H  
ATOM   1134 2HG  GLN A  68      26.459  -2.451   9.021  1.00  1.260          H  
ATOM   1135 1HE2 GLN A  68      26.478  -3.818   5.651  1.00  1.260          H  
ATOM   1136 2HE2 GLN A  68      26.554  -2.288   6.457  1.00  1.260          H  
ATOM   1137  N   PHE A  69      22.329  -3.308  11.767  1.00  0.620          N  
ATOM   1138  CA  PHE A  69      21.297  -3.965  12.536  1.00  0.660          C  
ATOM   1139  C   PHE A  69      20.389  -4.752  11.609  1.00  0.590          C  
ATOM   1140  O   PHE A  69      20.134  -4.360  10.466  1.00  0.540          O  
ATOM   1141  CB  PHE A  69      20.537  -2.903  13.324  1.00  0.910          C  
ATOM   1142  CG  PHE A  69      21.460  -2.194  14.282  1.00  0.910          C  
ATOM   1143  CD1 PHE A  69      22.187  -1.076  13.871  1.00  0.910          C  
ATOM   1144  CD2 PHE A  69      21.635  -2.652  15.576  1.00  0.910          C  
ATOM   1145  CE1 PHE A  69      23.061  -0.454  14.731  1.00  0.910          C  
ATOM   1146  CE2 PHE A  69      22.510  -2.017  16.433  1.00  0.910          C  
ATOM   1147  CZ  PHE A  69      23.224  -0.917  16.001  1.00  0.910          C  
ATOM   1148  H   PHE A  69      22.068  -2.649  11.026  1.00  0.740          H  
ATOM   1149  HA  PHE A  69      21.765  -4.659  13.235  1.00  0.790          H  
ATOM   1150 1HB  PHE A  69      20.113  -2.167  12.645  1.00  1.090          H  
ATOM   1151 2HB  PHE A  69      19.724  -3.359  13.885  1.00  1.090          H  
ATOM   1152  HD1 PHE A  69      22.070  -0.709  12.850  1.00  1.090          H  
ATOM   1153  HD2 PHE A  69      21.081  -3.528  15.917  1.00  1.090          H  
ATOM   1154  HE1 PHE A  69      23.632   0.400  14.412  1.00  1.090          H  
ATOM   1155  HE2 PHE A  69      22.646  -2.386  17.448  1.00  1.090          H  
ATOM   1156  HZ  PHE A  69      23.929  -0.411  16.669  1.00  1.090          H  
ATOM   1157  N   GLU A  70      19.855  -5.860  12.095  1.00  0.650          N  
ATOM   1158  CA  GLU A  70      18.973  -6.638  11.239  1.00  0.630          C  
ATOM   1159  C   GLU A  70      17.570  -6.761  11.791  1.00  0.660          C  
ATOM   1160  O   GLU A  70      17.365  -6.926  12.997  1.00  0.680          O  
ATOM   1161  CB  GLU A  70      19.553  -8.041  11.028  1.00  0.890          C  
ATOM   1162  CG  GLU A  70      20.900  -8.081  10.300  1.00  0.890          C  
ATOM   1163  CD  GLU A  70      21.419  -9.506  10.093  1.00  0.890          C  
ATOM   1164  OE1 GLU A  70      20.857 -10.399  10.680  1.00  0.890          O  
ATOM   1165  OE2 GLU A  70      22.324  -9.708   9.292  1.00  0.890          O  
ATOM   1166  H   GLU A  70      20.063  -6.172  13.035  1.00  0.780          H  
ATOM   1167  HA  GLU A  70      18.899  -6.151  10.267  1.00  0.760          H  
ATOM   1168 1HB  GLU A  70      19.676  -8.530  11.993  1.00  1.070          H  
ATOM   1169 2HB  GLU A  70      18.843  -8.636  10.449  1.00  1.070          H  
ATOM   1170 1HG  GLU A  70      20.784  -7.597   9.340  1.00  1.070          H  
ATOM   1171 2HG  GLU A  70      21.630  -7.512  10.873  1.00  1.070          H  
ATOM   1172  N   LYS A  71      16.614  -6.722  10.875  1.00  0.760          N  
ATOM   1173  CA  LYS A  71      15.207  -6.930  11.181  1.00  0.890          C  
ATOM   1174  C   LYS A  71      14.591  -7.952  10.247  1.00  0.880          C  
ATOM   1175  O   LYS A  71      15.048  -8.145   9.118  1.00  0.890          O  
ATOM   1176  CB  LYS A  71      14.411  -5.630  11.113  1.00  1.190          C  
ATOM   1177  CG  LYS A  71      14.774  -4.606  12.157  1.00  1.190          C  
ATOM   1178  CD  LYS A  71      13.885  -3.367  12.047  1.00  1.190          C  
ATOM   1179  CE  LYS A  71      14.279  -2.312  13.074  1.00  1.190          C  
ATOM   1180  NZ  LYS A  71      13.419  -1.092  12.990  1.00  1.190          N  
ATOM   1181  H   LYS A  71      16.908  -6.534   9.909  1.00  0.910          H  
ATOM   1182  HA  LYS A  71      15.130  -7.324  12.195  1.00  1.070          H  
ATOM   1183 1HB  LYS A  71      14.542  -5.175  10.129  1.00  1.430          H  
ATOM   1184 2HB  LYS A  71      13.364  -5.855  11.226  1.00  1.430          H  
ATOM   1185 1HG  LYS A  71      14.640  -5.052  13.142  1.00  1.430          H  
ATOM   1186 2HG  LYS A  71      15.813  -4.335  12.057  1.00  1.430          H  
ATOM   1187 1HD  LYS A  71      13.967  -2.941  11.046  1.00  1.430          H  
ATOM   1188 2HD  LYS A  71      12.845  -3.650  12.213  1.00  1.430          H  
ATOM   1189 1HE  LYS A  71      14.194  -2.738  14.072  1.00  1.430          H  
ATOM   1190 2HE  LYS A  71      15.317  -2.024  12.900  1.00  1.430          H  
ATOM   1191 1HZ  LYS A  71      13.719  -0.421  13.684  1.00  1.430          H  
ATOM   1192 2HZ  LYS A  71      13.501  -0.683  12.069  1.00  1.430          H  
ATOM   1193 3HZ  LYS A  71      12.455  -1.340  13.162  1.00  1.430          H  
ATOM   1194  N   ASN A  72      13.543  -8.606  10.722  1.00  0.880          N  
ATOM   1195  CA  ASN A  72      12.802  -9.563   9.916  1.00  0.880          C  
ATOM   1196  C   ASN A  72      11.323  -9.253   9.972  1.00  0.850          C  
ATOM   1197  O   ASN A  72      10.714  -9.302  11.038  1.00  0.880          O  
ATOM   1198  CB  ASN A  72      13.085 -10.981  10.361  1.00  1.230          C  
ATOM   1199  CG  ASN A  72      14.500 -11.429  10.045  1.00  1.230          C  
ATOM   1200  OD1 ASN A  72      14.793 -11.883   8.929  1.00  1.230          O  
ATOM   1201  ND2 ASN A  72      15.381 -11.309  11.007  1.00  1.230          N  
ATOM   1202  H   ASN A  72      13.232  -8.417  11.666  1.00  1.060          H  
ATOM   1203  HA  ASN A  72      13.113  -9.462   8.879  1.00  1.060          H  
ATOM   1204 1HB  ASN A  72      12.918 -11.066  11.434  1.00  1.480          H  
ATOM   1205 2HB  ASN A  72      12.382 -11.655   9.866  1.00  1.480          H  
ATOM   1206 1HD2 ASN A  72      16.332 -11.586  10.854  1.00  1.480          H  
ATOM   1207 2HD2 ASN A  72      15.107 -10.937  11.892  1.00  1.480          H  
ATOM   1208  N   THR A  73      10.767  -8.874   8.835  1.00  0.870          N  
ATOM   1209  CA  THR A  73       9.366  -8.510   8.742  1.00  0.910          C  
ATOM   1210  C   THR A  73       8.539  -9.775   8.655  1.00  0.840          C  
ATOM   1211  O   THR A  73       8.814 -10.659   7.834  1.00  0.850          O  
ATOM   1212  CB  THR A  73       9.076  -7.627   7.504  1.00  1.260          C  
ATOM   1213  OG1 THR A  73       9.842  -6.427   7.573  1.00  1.260          O  
ATOM   1214  CG2 THR A  73       7.595  -7.246   7.473  1.00  1.260          C  
ATOM   1215  H   THR A  73      11.343  -8.854   7.994  1.00  1.040          H  
ATOM   1216  HA  THR A  73       9.073  -7.968   9.641  1.00  1.090          H  
ATOM   1217  HB  THR A  73       9.334  -8.165   6.608  1.00  1.510          H  
ATOM   1218  HG1 THR A  73       9.785  -5.944   6.739  1.00  1.510          H  
ATOM   1219 1HG2 THR A  73       7.404  -6.615   6.605  1.00  1.510          H  
ATOM   1220 2HG2 THR A  73       6.970  -8.132   7.405  1.00  1.510          H  
ATOM   1221 3HG2 THR A  73       7.342  -6.696   8.381  1.00  1.510          H  
ATOM   1222  N   HIS A  74       7.501  -9.839   9.471  1.00  0.820          N  
ATOM   1223  CA  HIS A  74       6.570 -10.949   9.512  1.00  0.780          C  
ATOM   1224  C   HIS A  74       5.240 -10.526   8.927  1.00  0.730          C  
ATOM   1225  O   HIS A  74       4.819  -9.368   9.060  1.00  0.750          O  
ATOM   1226  CB  HIS A  74       6.358 -11.425  10.949  1.00  1.110          C  
ATOM   1227  CG  HIS A  74       7.549 -12.029  11.553  1.00  1.110          C  
ATOM   1228  ND1 HIS A  74       7.827 -13.378  11.460  1.00  1.110          N  
ATOM   1229  CD2 HIS A  74       8.559 -11.482  12.260  1.00  1.110          C  
ATOM   1230  CE1 HIS A  74       8.962 -13.630  12.084  1.00  1.110          C  
ATOM   1231  NE2 HIS A  74       9.424 -12.497  12.580  1.00  1.110          N  
ATOM   1232  H   HIS A  74       7.342  -9.058  10.100  1.00  0.980          H  
ATOM   1233  HA  HIS A  74       6.949 -11.776   8.921  1.00  0.940          H  
ATOM   1234 1HB  HIS A  74       6.065 -10.572  11.569  1.00  1.330          H  
ATOM   1235 2HB  HIS A  74       5.548 -12.152  10.978  1.00  1.330          H  
ATOM   1236  HD2 HIS A  74       8.672 -10.429  12.522  1.00  1.330          H  
ATOM   1237  HE1 HIS A  74       9.435 -14.607  12.176  1.00  1.330          H  
ATOM   1238  HE2 HIS A  74      10.278 -12.384  13.107  1.00  1.330          H  
ATOM   1239  N   LYS A  75       4.562 -11.464   8.278  1.00  0.710          N  
ATOM   1240  CA  LYS A  75       3.271 -11.161   7.697  1.00  0.690          C  
ATOM   1241  C   LYS A  75       2.240 -12.284   7.912  1.00  0.640          C  
ATOM   1242  O   LYS A  75       2.585 -13.473   8.053  1.00  0.670          O  
ATOM   1243  CB  LYS A  75       3.457 -10.819   6.215  1.00  0.970          C  
ATOM   1244  CG  LYS A  75       4.261  -9.573   5.916  1.00  0.970          C  
ATOM   1245  CD  LYS A  75       4.299  -9.297   4.425  1.00  0.970          C  
ATOM   1246  CE  LYS A  75       5.086  -8.039   4.128  1.00  0.970          C  
ATOM   1247  NZ  LYS A  75       5.150  -7.744   2.671  1.00  0.970          N  
ATOM   1248  H   LYS A  75       4.945 -12.397   8.189  1.00  0.850          H  
ATOM   1249  HA  LYS A  75       2.881 -10.276   8.194  1.00  0.830          H  
ATOM   1250 1HB  LYS A  75       3.977 -11.628   5.716  1.00  1.170          H  
ATOM   1251 2HB  LYS A  75       2.507 -10.675   5.759  1.00  1.170          H  
ATOM   1252 1HG  LYS A  75       3.820  -8.724   6.435  1.00  1.170          H  
ATOM   1253 2HG  LYS A  75       5.281  -9.699   6.264  1.00  1.170          H  
ATOM   1254 1HD  LYS A  75       4.763 -10.142   3.910  1.00  1.170          H  
ATOM   1255 2HD  LYS A  75       3.283  -9.177   4.054  1.00  1.170          H  
ATOM   1256 1HE  LYS A  75       4.611  -7.209   4.629  1.00  1.170          H  
ATOM   1257 2HE  LYS A  75       6.100  -8.152   4.515  1.00  1.170          H  
ATOM   1258 1HZ  LYS A  75       5.678  -6.891   2.531  1.00  1.170          H  
ATOM   1259 2HZ  LYS A  75       5.601  -8.509   2.188  1.00  1.170          H  
ATOM   1260 3HZ  LYS A  75       4.215  -7.620   2.310  1.00  1.170          H  
ATOM   1261  N   ARG A  76       0.962 -11.886   7.919  1.00  0.600          N  
ATOM   1262  CA  ARG A  76      -0.180 -12.812   8.050  1.00  0.550          C  
ATOM   1263  C   ARG A  76      -1.345 -12.508   7.104  1.00  0.470          C  
ATOM   1264  O   ARG A  76      -1.717 -11.349   6.908  1.00  0.560          O  
ATOM   1265  CB  ARG A  76      -0.749 -12.770   9.472  1.00  0.790          C  
ATOM   1266  CG  ARG A  76       0.124 -13.288  10.620  1.00  0.790          C  
ATOM   1267  CD  ARG A  76       0.253 -14.773  10.595  1.00  0.790          C  
ATOM   1268  NE  ARG A  76       0.994 -15.281  11.751  1.00  0.790          N  
ATOM   1269  CZ  ARG A  76       2.328 -15.468  11.854  1.00  0.790          C  
ATOM   1270  NH1 ARG A  76       3.141 -15.215  10.837  1.00  0.790          N  
ATOM   1271  NH2 ARG A  76       2.815 -15.927  13.005  1.00  0.790          N  
ATOM   1272  H   ARG A  76       0.799 -10.875   7.832  1.00  0.720          H  
ATOM   1273  HA  ARG A  76       0.168 -13.820   7.823  1.00  0.660          H  
ATOM   1274 1HB  ARG A  76      -1.007 -11.741   9.717  1.00  0.950          H  
ATOM   1275 2HB  ARG A  76      -1.679 -13.342   9.496  1.00  0.950          H  
ATOM   1276 1HG  ARG A  76       1.116 -12.848  10.570  1.00  0.950          H  
ATOM   1277 2HG  ARG A  76      -0.344 -13.028  11.572  1.00  0.950          H  
ATOM   1278 1HD  ARG A  76      -0.743 -15.218  10.615  1.00  0.950          H  
ATOM   1279 2HD  ARG A  76       0.763 -15.090   9.694  1.00  0.950          H  
ATOM   1280  HE  ARG A  76       0.431 -15.482  12.600  1.00  0.950          H  
ATOM   1281 1HH1 ARG A  76       2.769 -14.860   9.956  1.00  0.950          H  
ATOM   1282 2HH1 ARG A  76       4.136 -15.370  10.926  1.00  0.950          H  
ATOM   1283 1HH2 ARG A  76       2.161 -16.111  13.808  1.00  0.950          H  
ATOM   1284 2HH2 ARG A  76       3.799 -16.099  13.112  1.00  0.950          H  
ATOM   1285  N   LEU A  77      -1.950 -13.565   6.540  1.00  0.410          N  
ATOM   1286  CA  LEU A  77      -3.124 -13.426   5.667  1.00  0.390          C  
ATOM   1287  C   LEU A  77      -4.396 -14.087   6.169  1.00  0.390          C  
ATOM   1288  O   LEU A  77      -4.448 -15.288   6.436  1.00  0.520          O  
ATOM   1289  CB  LEU A  77      -2.824 -14.003   4.275  1.00  0.550          C  
ATOM   1290  CG  LEU A  77      -4.005 -14.132   3.257  1.00  0.550          C  
ATOM   1291  CD1 LEU A  77      -4.567 -12.760   2.881  1.00  0.550          C  
ATOM   1292  CD2 LEU A  77      -3.475 -14.836   2.013  1.00  0.550          C  
ATOM   1293  H   LEU A  77      -1.588 -14.508   6.713  1.00  0.490          H  
ATOM   1294  HA  LEU A  77      -3.326 -12.363   5.559  1.00  0.470          H  
ATOM   1295 1HB  LEU A  77      -2.141 -13.353   3.814  1.00  0.660          H  
ATOM   1296 2HB  LEU A  77      -2.350 -14.979   4.395  1.00  0.660          H  
ATOM   1297  HG  LEU A  77      -4.809 -14.725   3.697  1.00  0.660          H  
ATOM   1298 1HD1 LEU A  77      -5.368 -12.895   2.176  1.00  0.660          H  
ATOM   1299 2HD1 LEU A  77      -4.952 -12.248   3.748  1.00  0.660          H  
ATOM   1300 3HD1 LEU A  77      -3.796 -12.168   2.435  1.00  0.660          H  
ATOM   1301 1HD2 LEU A  77      -4.269 -14.954   1.286  1.00  0.660          H  
ATOM   1302 2HD2 LEU A  77      -2.676 -14.244   1.572  1.00  0.660          H  
ATOM   1303 3HD2 LEU A  77      -3.088 -15.815   2.291  1.00  0.660          H  
ATOM   1304  N   MET A  78      -5.460 -13.314   6.235  1.00  0.340          N  
ATOM   1305  CA  MET A  78      -6.750 -13.849   6.635  1.00  0.380          C  
ATOM   1306  C   MET A  78      -7.736 -13.724   5.497  1.00  0.440          C  
ATOM   1307  O   MET A  78      -7.761 -12.712   4.786  1.00  0.440          O  
ATOM   1308  CB  MET A  78      -7.264 -13.155   7.880  1.00  0.520          C  
ATOM   1309  CG  MET A  78      -8.619 -13.621   8.342  1.00  0.520          C  
ATOM   1310  SD  MET A  78      -9.127 -12.838   9.832  1.00  0.520          S  
ATOM   1311  CE  MET A  78     -10.717 -13.564   9.942  1.00  0.520          C  
ATOM   1312  H   MET A  78      -5.344 -12.319   6.012  1.00  0.410          H  
ATOM   1313  HA  MET A  78      -6.647 -14.910   6.851  1.00  0.460          H  
ATOM   1314 1HB  MET A  78      -6.588 -13.380   8.673  1.00  0.620          H  
ATOM   1315 2HB  MET A  78      -7.276 -12.078   7.740  1.00  0.620          H  
ATOM   1316 1HG  MET A  78      -9.371 -13.402   7.582  1.00  0.620          H  
ATOM   1317 2HG  MET A  78      -8.601 -14.705   8.504  1.00  0.620          H  
ATOM   1318 1HE  MET A  78     -11.216 -13.189  10.810  1.00  0.620          H  
ATOM   1319 2HE  MET A  78     -11.291 -13.330   9.062  1.00  0.620          H  
ATOM   1320 3HE  MET A  78     -10.606 -14.620  10.015  1.00  0.620          H  
ATOM   1321  N   ILE A  79      -8.552 -14.754   5.300  1.00  0.530          N  
ATOM   1322  CA  ILE A  79      -9.534 -14.674   4.248  1.00  0.600          C  
ATOM   1323  C   ILE A  79     -10.931 -14.547   4.818  1.00  0.640          C  
ATOM   1324  O   ILE A  79     -11.400 -15.362   5.624  1.00  0.680          O  
ATOM   1325  CB  ILE A  79      -9.463 -15.906   3.332  1.00  0.810          C  
ATOM   1326  CG1 ILE A  79      -8.034 -16.112   2.758  1.00  0.810          C  
ATOM   1327  CG2 ILE A  79     -10.543 -15.799   2.207  1.00  0.810          C  
ATOM   1328  CD1 ILE A  79      -7.502 -15.004   1.930  1.00  0.810          C  
ATOM   1329  H   ILE A  79      -8.519 -15.602   5.876  1.00  0.640          H  
ATOM   1330  HA  ILE A  79      -9.359 -13.781   3.653  1.00  0.720          H  
ATOM   1331  HB  ILE A  79      -9.628 -16.752   3.922  1.00  0.970          H  
ATOM   1332 1HG1 ILE A  79      -7.349 -16.273   3.591  1.00  0.970          H  
ATOM   1333 2HG1 ILE A  79      -8.043 -17.012   2.144  1.00  0.970          H  
ATOM   1334 1HG2 ILE A  79     -10.510 -16.684   1.576  1.00  0.970          H  
ATOM   1335 2HG2 ILE A  79     -11.532 -15.724   2.640  1.00  0.970          H  
ATOM   1336 3HG2 ILE A  79     -10.365 -14.918   1.595  1.00  0.970          H  
ATOM   1337 1HD1 ILE A  79      -6.515 -15.271   1.588  1.00  0.970          H  
ATOM   1338 2HD1 ILE A  79      -8.145 -14.845   1.070  1.00  0.970          H  
ATOM   1339 3HD1 ILE A  79      -7.441 -14.095   2.513  1.00  0.970          H  
ATOM   1340  N   LEU A  80     -11.606 -13.522   4.347  1.00  0.630          N  
ATOM   1341  CA  LEU A  80     -12.970 -13.256   4.719  1.00  0.660          C  
ATOM   1342  C   LEU A  80     -13.857 -13.853   3.652  1.00  0.680          C  
ATOM   1343  O   LEU A  80     -13.776 -13.476   2.483  1.00  0.750          O  
ATOM   1344  CB  LEU A  80     -13.163 -11.765   4.808  1.00  0.910          C  
ATOM   1345  CG  LEU A  80     -12.323 -11.019   5.772  1.00  0.910          C  
ATOM   1346  CD1 LEU A  80     -12.646  -9.615   5.612  1.00  0.910          C  
ATOM   1347  CD2 LEU A  80     -12.588 -11.448   7.132  1.00  0.910          C  
ATOM   1348  H   LEU A  80     -11.129 -12.883   3.702  1.00  0.760          H  
ATOM   1349  HA  LEU A  80     -13.209 -13.749   5.661  1.00  0.790          H  
ATOM   1350 1HB  LEU A  80     -12.933 -11.369   3.843  1.00  1.090          H  
ATOM   1351 2HB  LEU A  80     -14.158 -11.560   5.028  1.00  1.090          H  
ATOM   1352  HG  LEU A  80     -11.269 -11.169   5.548  1.00  1.090          H  
ATOM   1353 1HD1 LEU A  80     -12.052  -9.020   6.295  1.00  1.090          H  
ATOM   1354 2HD1 LEU A  80     -12.413  -9.361   4.613  1.00  1.090          H  
ATOM   1355 3HD1 LEU A  80     -13.704  -9.449   5.807  1.00  1.090          H  
ATOM   1356 1HD2 LEU A  80     -11.968 -10.859   7.808  1.00  1.090          H  
ATOM   1357 2HD2 LEU A  80     -13.639 -11.290   7.351  1.00  1.090          H  
ATOM   1358 3HD2 LEU A  80     -12.347 -12.491   7.244  1.00  1.090          H  
ATOM   1359  N   VAL A  81     -14.684 -14.805   4.047  1.00  0.680          N  
ATOM   1360  CA  VAL A  81     -15.515 -15.547   3.117  1.00  0.770          C  
ATOM   1361  C   VAL A  81     -16.981 -15.091   3.122  1.00  0.810          C  
ATOM   1362  O   VAL A  81     -17.635 -15.043   4.172  1.00  1.150          O  
ATOM   1363  CB  VAL A  81     -15.352 -17.042   3.436  1.00  1.040          C  
ATOM   1364  CG1 VAL A  81     -16.238 -17.896   2.539  1.00  1.040          C  
ATOM   1365  CG2 VAL A  81     -13.894 -17.423   3.300  1.00  1.040          C  
ATOM   1366  H   VAL A  81     -14.707 -15.054   5.042  1.00  0.820          H  
ATOM   1367  HA  VAL A  81     -15.123 -15.383   2.116  1.00  0.920          H  
ATOM   1368  HB  VAL A  81     -15.612 -17.208   4.428  1.00  1.250          H  
ATOM   1369 1HG1 VAL A  81     -16.107 -18.945   2.792  1.00  1.250          H  
ATOM   1370 2HG1 VAL A  81     -17.286 -17.630   2.679  1.00  1.250          H  
ATOM   1371 3HG1 VAL A  81     -15.964 -17.739   1.494  1.00  1.250          H  
ATOM   1372 1HG2 VAL A  81     -13.788 -18.466   3.560  1.00  1.250          H  
ATOM   1373 2HG2 VAL A  81     -13.562 -17.262   2.276  1.00  1.250          H  
ATOM   1374 3HG2 VAL A  81     -13.285 -16.822   3.979  1.00  1.250          H  
ATOM   1375  N   ASP A  82     -17.497 -14.817   1.917  1.00  0.950          N  
ATOM   1376  CA  ASP A  82     -18.837 -14.294   1.654  1.00  0.950          C  
ATOM   1377  C   ASP A  82     -18.971 -12.901   2.259  1.00  0.840          C  
ATOM   1378  O   ASP A  82     -19.774 -12.672   3.163  1.00  0.910          O  
ATOM   1379  CB  ASP A  82     -19.924 -15.214   2.225  1.00  1.330          C  
ATOM   1380  CG  ASP A  82     -19.865 -16.662   1.675  1.00  1.330          C  
ATOM   1381  OD1 ASP A  82     -19.262 -16.888   0.644  1.00  1.330          O  
ATOM   1382  OD2 ASP A  82     -20.446 -17.546   2.310  1.00  1.330          O  
ATOM   1383  H   ASP A  82     -16.900 -14.960   1.115  1.00  1.140          H  
ATOM   1384  HA  ASP A  82     -18.969 -14.230   0.583  1.00  1.140          H  
ATOM   1385 1HB  ASP A  82     -19.870 -15.238   3.309  1.00  1.600          H  
ATOM   1386 2HB  ASP A  82     -20.899 -14.798   1.970  1.00  1.600          H  
ATOM   1387  N   VAL A  83     -18.160 -11.973   1.771  1.00  0.780          N  
ATOM   1388  CA  VAL A  83     -18.075 -10.659   2.370  1.00  0.760          C  
ATOM   1389  C   VAL A  83     -19.094  -9.583   1.989  1.00  0.810          C  
ATOM   1390  O   VAL A  83     -19.173  -9.116   0.854  1.00  0.980          O  
ATOM   1391  CB  VAL A  83     -16.665 -10.165   2.069  1.00  1.070          C  
ATOM   1392  CG1 VAL A  83     -16.429  -8.811   2.573  1.00  1.070          C  
ATOM   1393  CG2 VAL A  83     -15.737 -11.105   2.681  1.00  1.070          C  
ATOM   1394  H   VAL A  83     -17.531 -12.198   0.989  1.00  0.940          H  
ATOM   1395  HA  VAL A  83     -18.149 -10.807   3.444  1.00  0.910          H  
ATOM   1396  HB  VAL A  83     -16.511 -10.148   0.988  1.00  1.290          H  
ATOM   1397 1HG1 VAL A  83     -15.406  -8.531   2.330  1.00  1.290          H  
ATOM   1398 2HG1 VAL A  83     -17.116  -8.117   2.103  1.00  1.290          H  
ATOM   1399 3HG1 VAL A  83     -16.565  -8.777   3.642  1.00  1.290          H  
ATOM   1400 1HG2 VAL A  83     -14.749 -10.804   2.468  1.00  1.290          H  
ATOM   1401 2HG2 VAL A  83     -15.907 -11.108   3.737  1.00  1.290          H  
ATOM   1402 3HG2 VAL A  83     -15.888 -12.102   2.291  1.00  1.290          H  
ATOM   1403  N   ASN A  84     -19.776  -9.105   3.019  1.00  0.840          N  
ATOM   1404  CA  ASN A  84     -20.751  -8.029   2.961  1.00  0.940          C  
ATOM   1405  C   ASN A  84     -19.987  -6.712   3.114  1.00  0.930          C  
ATOM   1406  O   ASN A  84     -19.140  -6.611   4.007  1.00  0.790          O  
ATOM   1407  CB  ASN A  84     -21.788  -8.177   4.069  1.00  1.280          C  
ATOM   1408  CG  ASN A  84     -22.997  -7.225   3.935  1.00  1.280          C  
ATOM   1409  OD1 ASN A  84     -22.877  -5.993   3.735  1.00  1.280          O  
ATOM   1410  ND2 ASN A  84     -24.181  -7.794   4.072  1.00  1.280          N  
ATOM   1411  H   ASN A  84     -19.624  -9.556   3.911  1.00  1.010          H  
ATOM   1412  HA  ASN A  84     -21.242  -8.034   1.985  1.00  1.130          H  
ATOM   1413 1HB  ASN A  84     -22.146  -9.204   4.092  1.00  1.530          H  
ATOM   1414 2HB  ASN A  84     -21.308  -7.991   5.030  1.00  1.530          H  
ATOM   1415 1HD2 ASN A  84     -25.016  -7.239   4.011  1.00  1.530          H  
ATOM   1416 2HD2 ASN A  84     -24.254  -8.776   4.261  1.00  1.530          H  
ATOM   1417  N   GLN A  85     -20.280  -5.698   2.293  1.00  1.170          N  
ATOM   1418  CA  GLN A  85     -19.570  -4.422   2.432  1.00  1.250          C  
ATOM   1419  C   GLN A  85     -19.751  -3.809   3.812  1.00  1.160          C  
ATOM   1420  O   GLN A  85     -18.849  -3.128   4.300  1.00  1.150          O  
ATOM   1421  CB  GLN A  85     -19.999  -3.402   1.377  1.00  1.720          C  
ATOM   1422  CG  GLN A  85     -19.180  -2.061   1.396  1.00  1.720          C  
ATOM   1423  CD  GLN A  85     -17.683  -2.232   1.027  1.00  1.720          C  
ATOM   1424  OE1 GLN A  85     -17.374  -2.913   0.014  1.00  1.720          O  
ATOM   1425  NE2 GLN A  85     -16.770  -1.617   1.801  1.00  1.720          N  
ATOM   1426  H   GLN A  85     -20.981  -5.819   1.574  1.00  1.400          H  
ATOM   1427  HA  GLN A  85     -18.516  -4.616   2.301  1.00  1.500          H  
ATOM   1428 1HB  GLN A  85     -19.903  -3.843   0.387  1.00  2.060          H  
ATOM   1429 2HB  GLN A  85     -21.049  -3.150   1.524  1.00  2.060          H  
ATOM   1430 1HG  GLN A  85     -19.622  -1.384   0.669  1.00  2.060          H  
ATOM   1431 2HG  GLN A  85     -19.228  -1.601   2.386  1.00  2.060          H  
ATOM   1432 1HE2 GLN A  85     -15.800  -1.678   1.579  1.00  2.060          H  
ATOM   1433 2HE2 GLN A  85     -17.039  -1.047   2.634  1.00  2.060          H  
ATOM   1434  N   GLY A  86     -20.917  -4.008   4.429  1.00  1.180          N  
ATOM   1435  CA  GLY A  86     -21.152  -3.464   5.759  1.00  1.210          C  
ATOM   1436  C   GLY A  86     -20.113  -4.059   6.699  1.00  0.990          C  
ATOM   1437  O   GLY A  86     -19.473  -3.351   7.489  1.00  0.980          O  
ATOM   1438  H   GLY A  86     -21.652  -4.563   3.987  1.00  1.420          H  
ATOM   1439 1HA  GLY A  86     -21.067  -2.377   5.737  1.00  1.450          H  
ATOM   1440 2HA  GLY A  86     -22.158  -3.720   6.091  1.00  1.450          H  
ATOM   1441  N   GLY A  87     -19.962  -5.382   6.615  1.00  0.870          N  
ATOM   1442  CA  GLY A  87     -18.992  -6.107   7.411  1.00  0.750          C  
ATOM   1443  C   GLY A  87     -17.576  -5.625   7.126  1.00  0.650          C  
ATOM   1444  O   GLY A  87     -16.775  -5.506   8.056  1.00  0.650          O  
ATOM   1445  H   GLY A  87     -20.557  -5.890   5.974  1.00  1.040          H  
ATOM   1446 1HA  GLY A  87     -19.217  -5.961   8.462  1.00  0.900          H  
ATOM   1447 2HA  GLY A  87     -19.076  -7.169   7.200  1.00  0.900          H  
ATOM   1448  N   ILE A  88     -17.280  -5.278   5.862  1.00  0.680          N  
ATOM   1449  CA  ILE A  88     -15.940  -4.798   5.535  1.00  0.760          C  
ATOM   1450  C   ILE A  88     -15.668  -3.517   6.271  1.00  0.840          C  
ATOM   1451  O   ILE A  88     -14.586  -3.363   6.831  1.00  0.900          O  
ATOM   1452  CB  ILE A  88     -15.687  -4.465   4.043  1.00  1.030          C  
ATOM   1453  CG1 ILE A  88     -15.735  -5.702   3.232  1.00  1.030          C  
ATOM   1454  CG2 ILE A  88     -14.283  -3.751   3.879  1.00  1.030          C  
ATOM   1455  CD1 ILE A  88     -15.728  -5.483   1.697  1.00  1.030          C  
ATOM   1456  H   ILE A  88     -17.989  -5.450   5.142  1.00  0.820          H  
ATOM   1457  HA  ILE A  88     -15.216  -5.542   5.853  1.00  0.910          H  
ATOM   1458  HB  ILE A  88     -16.468  -3.805   3.684  1.00  1.240          H  
ATOM   1459 1HG1 ILE A  88     -14.923  -6.324   3.523  1.00  1.240          H  
ATOM   1460 2HG1 ILE A  88     -16.655  -6.210   3.490  1.00  1.240          H  
ATOM   1461 1HG2 ILE A  88     -14.105  -3.507   2.845  1.00  1.240          H  
ATOM   1462 2HG2 ILE A  88     -14.243  -2.821   4.442  1.00  1.240          H  
ATOM   1463 3HG2 ILE A  88     -13.490  -4.414   4.234  1.00  1.240          H  
ATOM   1464 1HD1 ILE A  88     -15.789  -6.432   1.183  1.00  1.240          H  
ATOM   1465 2HD1 ILE A  88     -16.558  -4.885   1.405  1.00  1.240          H  
ATOM   1466 3HD1 ILE A  88     -14.818  -4.991   1.386  1.00  1.240          H  
ATOM   1467  N   ASP A  89     -16.608  -2.574   6.240  1.00  0.920          N  
ATOM   1468  CA  ASP A  89     -16.378  -1.297   6.899  1.00  1.020          C  
ATOM   1469  C   ASP A  89     -16.121  -1.486   8.406  1.00  0.880          C  
ATOM   1470  O   ASP A  89     -15.221  -0.851   8.976  1.00  0.930          O  
ATOM   1471  CB  ASP A  89     -17.577  -0.379   6.675  1.00  1.390          C  
ATOM   1472  CG  ASP A  89     -17.723   0.117   5.198  1.00  1.390          C  
ATOM   1473  OD1 ASP A  89     -16.811  -0.037   4.399  1.00  1.390          O  
ATOM   1474  OD2 ASP A  89     -18.757   0.654   4.900  1.00  1.390          O  
ATOM   1475  H   ASP A  89     -17.469  -2.746   5.705  1.00  1.100          H  
ATOM   1476  HA  ASP A  89     -15.499  -0.834   6.454  1.00  1.220          H  
ATOM   1477 1HB  ASP A  89     -18.490  -0.921   6.945  1.00  1.670          H  
ATOM   1478 2HB  ASP A  89     -17.502   0.482   7.335  1.00  1.670          H  
ATOM   1479  N   SER A  90     -16.873  -2.394   9.048  1.00  0.770          N  
ATOM   1480  CA  SER A  90     -16.671  -2.660  10.474  1.00  0.730          C  
ATOM   1481  C   SER A  90     -15.280  -3.230  10.736  1.00  0.680          C  
ATOM   1482  O   SER A  90     -14.639  -2.899  11.738  1.00  0.740          O  
ATOM   1483  CB  SER A  90     -17.712  -3.630  10.995  1.00  1.040          C  
ATOM   1484  OG  SER A  90     -18.998  -3.068  10.988  1.00  1.040          O  
ATOM   1485  H   SER A  90     -17.639  -2.863   8.546  1.00  0.920          H  
ATOM   1486  HA  SER A  90     -16.764  -1.719  11.015  1.00  0.880          H  
ATOM   1487 1HB  SER A  90     -17.700  -4.509  10.362  1.00  1.250          H  
ATOM   1488 2HB  SER A  90     -17.449  -3.948  12.002  1.00  1.250          H  
ATOM   1489  HG  SER A  90     -19.587  -3.747  11.323  1.00  1.250          H  
ATOM   1490  N   LEU A  91     -14.832  -4.111   9.843  1.00  0.640          N  
ATOM   1491  CA  LEU A  91     -13.515  -4.727   9.920  1.00  0.710          C  
ATOM   1492  C   LEU A  91     -12.400  -3.725   9.605  1.00  0.820          C  
ATOM   1493  O   LEU A  91     -11.368  -3.719  10.263  1.00  0.890          O  
ATOM   1494  CB  LEU A  91     -13.510  -5.923   8.969  1.00  0.970          C  
ATOM   1495  CG  LEU A  91     -14.444  -7.070   9.421  1.00  0.970          C  
ATOM   1496  CD1 LEU A  91     -14.639  -8.055   8.292  1.00  0.970          C  
ATOM   1497  CD2 LEU A  91     -13.837  -7.775  10.599  1.00  0.970          C  
ATOM   1498  H   LEU A  91     -15.466  -4.396   9.088  1.00  0.770          H  
ATOM   1499  HA  LEU A  91     -13.360  -5.059  10.938  1.00  0.850          H  
ATOM   1500 1HB  LEU A  91     -13.839  -5.588   7.989  1.00  1.160          H  
ATOM   1501 2HB  LEU A  91     -12.496  -6.309   8.884  1.00  1.160          H  
ATOM   1502  HG  LEU A  91     -15.409  -6.660   9.707  1.00  1.160          H  
ATOM   1503 1HD1 LEU A  91     -15.304  -8.850   8.610  1.00  1.160          H  
ATOM   1504 2HD1 LEU A  91     -15.080  -7.548   7.434  1.00  1.160          H  
ATOM   1505 3HD1 LEU A  91     -13.680  -8.467   8.018  1.00  1.160          H  
ATOM   1506 1HD2 LEU A  91     -14.502  -8.553  10.905  1.00  1.160          H  
ATOM   1507 2HD2 LEU A  91     -12.888  -8.190  10.302  1.00  1.160          H  
ATOM   1508 3HD2 LEU A  91     -13.685  -7.112  11.425  1.00  1.160          H  
ATOM   1509  N   LYS A  92     -12.618  -2.826   8.648  1.00  0.870          N  
ATOM   1510  CA  LYS A  92     -11.638  -1.800   8.293  1.00  1.020          C  
ATOM   1511  C   LYS A  92     -11.262  -0.990   9.526  1.00  1.020          C  
ATOM   1512  O   LYS A  92     -10.108  -0.607   9.715  1.00  1.160          O  
ATOM   1513  CB  LYS A  92     -12.186  -0.858   7.215  1.00  1.370          C  
ATOM   1514  CG  LYS A  92     -11.200   0.230   6.753  1.00  1.370          C  
ATOM   1515  CD  LYS A  92     -11.788   1.091   5.637  1.00  1.370          C  
ATOM   1516  CE  LYS A  92     -10.809   2.180   5.216  1.00  1.370          C  
ATOM   1517  NZ  LYS A  92     -11.366   3.051   4.138  1.00  1.370          N  
ATOM   1518  H   LYS A  92     -13.475  -2.892   8.109  1.00  1.040          H  
ATOM   1519  HA  LYS A  92     -10.740  -2.290   7.921  1.00  1.220          H  
ATOM   1520 1HB  LYS A  92     -12.505  -1.441   6.351  1.00  1.640          H  
ATOM   1521 2HB  LYS A  92     -13.071  -0.354   7.601  1.00  1.640          H  
ATOM   1522 1HG  LYS A  92     -10.964   0.878   7.599  1.00  1.640          H  
ATOM   1523 2HG  LYS A  92     -10.277  -0.223   6.413  1.00  1.640          H  
ATOM   1524 1HD  LYS A  92     -12.033   0.474   4.775  1.00  1.640          H  
ATOM   1525 2HD  LYS A  92     -12.705   1.558   5.995  1.00  1.640          H  
ATOM   1526 1HE  LYS A  92     -10.573   2.798   6.081  1.00  1.640          H  
ATOM   1527 2HE  LYS A  92      -9.892   1.713   4.855  1.00  1.640          H  
ATOM   1528 1HZ  LYS A  92     -10.686   3.759   3.891  1.00  1.640          H  
ATOM   1529 2HZ  LYS A  92     -11.579   2.493   3.322  1.00  1.640          H  
ATOM   1530 3HZ  LYS A  92     -12.210   3.498   4.468  1.00  1.640          H  
ATOM   1531  N   LYS A  93     -12.260  -0.733  10.367  1.00  0.910          N  
ATOM   1532  CA  LYS A  93     -12.111   0.046  11.583  1.00  0.920          C  
ATOM   1533  C   LYS A  93     -11.616  -0.754  12.806  1.00  0.870          C  
ATOM   1534  O   LYS A  93     -11.591  -0.220  13.919  1.00  0.890          O  
ATOM   1535  CB  LYS A  93     -13.440   0.729  11.894  1.00  1.280          C  
ATOM   1536  CG  LYS A  93     -13.842   1.773  10.852  1.00  1.280          C  
ATOM   1537  CD  LYS A  93     -15.174   2.426  11.185  1.00  1.280          C  
ATOM   1538  CE  LYS A  93     -15.552   3.470  10.140  1.00  1.280          C  
ATOM   1539  NZ  LYS A  93     -16.876   4.089  10.423  1.00  1.280          N  
ATOM   1540  H   LYS A  93     -13.200  -1.045  10.094  1.00  1.090          H  
ATOM   1541  HA  LYS A  93     -11.371   0.821  11.388  1.00  1.100          H  
ATOM   1542 1HB  LYS A  93     -14.228  -0.029  11.933  1.00  1.540          H  
ATOM   1543 2HB  LYS A  93     -13.390   1.210  12.868  1.00  1.540          H  
ATOM   1544 1HG  LYS A  93     -13.069   2.538  10.791  1.00  1.540          H  
ATOM   1545 2HG  LYS A  93     -13.923   1.289   9.878  1.00  1.540          H  
ATOM   1546 1HD  LYS A  93     -15.949   1.657  11.217  1.00  1.540          H  
ATOM   1547 2HD  LYS A  93     -15.114   2.901  12.163  1.00  1.540          H  
ATOM   1548 1HE  LYS A  93     -14.793   4.250  10.127  1.00  1.540          H  
ATOM   1549 2HE  LYS A  93     -15.587   2.993   9.159  1.00  1.540          H  
ATOM   1550 1HZ  LYS A  93     -17.088   4.773   9.709  1.00  1.540          H  
ATOM   1551 2HZ  LYS A  93     -17.588   3.371  10.424  1.00  1.540          H  
ATOM   1552 3HZ  LYS A  93     -16.854   4.543  11.325  1.00  1.540          H  
ATOM   1553  N   ILE A  94     -11.222  -2.019  12.613  1.00  0.860          N  
ATOM   1554  CA  ILE A  94     -10.722  -2.854  13.703  1.00  0.870          C  
ATOM   1555  C   ILE A  94      -9.486  -2.210  14.315  1.00  0.910          C  
ATOM   1556  O   ILE A  94      -8.596  -1.744  13.604  1.00  0.940          O  
ATOM   1557  CB  ILE A  94     -10.344  -4.281  13.166  1.00  1.210          C  
ATOM   1558  CG1 ILE A  94     -10.083  -5.326  14.302  1.00  1.210          C  
ATOM   1559  CG2 ILE A  94      -9.111  -4.240  12.261  1.00  1.210          C  
ATOM   1560  CD1 ILE A  94     -11.299  -5.835  14.984  1.00  1.210          C  
ATOM   1561  H   ILE A  94     -11.285  -2.430  11.680  1.00  1.030          H  
ATOM   1562  HA  ILE A  94     -11.492  -2.933  14.464  1.00  1.040          H  
ATOM   1563  HB  ILE A  94     -11.185  -4.643  12.578  1.00  1.460          H  
ATOM   1564 1HG1 ILE A  94      -9.570  -6.164  13.881  1.00  1.460          H  
ATOM   1565 2HG1 ILE A  94      -9.432  -4.880  15.055  1.00  1.460          H  
ATOM   1566 1HG2 ILE A  94      -8.920  -5.225  11.866  1.00  1.460          H  
ATOM   1567 2HG2 ILE A  94      -9.269  -3.551  11.436  1.00  1.460          H  
ATOM   1568 3HG2 ILE A  94      -8.261  -3.930  12.809  1.00  1.460          H  
ATOM   1569 1HD1 ILE A  94     -11.014  -6.565  15.745  1.00  1.460          H  
ATOM   1570 2HD1 ILE A  94     -11.836  -5.018  15.455  1.00  1.460          H  
ATOM   1571 3HD1 ILE A  94     -11.936  -6.316  14.244  1.00  1.460          H  
ATOM   1572  N   LYS A  95      -9.432  -2.174  15.643  1.00  0.960          N  
ATOM   1573  CA  LYS A  95      -8.277  -1.613  16.320  1.00  1.040          C  
ATOM   1574  C   LYS A  95      -7.153  -2.631  16.304  1.00  0.980          C  
ATOM   1575  O   LYS A  95      -7.355  -3.787  16.675  1.00  1.210          O  
ATOM   1576  CB  LYS A  95      -8.615  -1.225  17.763  1.00  1.420          C  
ATOM   1577  CG  LYS A  95      -7.465  -0.552  18.523  1.00  1.420          C  
ATOM   1578  CD  LYS A  95      -7.888  -0.112  19.924  1.00  1.420          C  
ATOM   1579  CE  LYS A  95      -6.729   0.548  20.667  1.00  1.420          C  
ATOM   1580  NZ  LYS A  95      -7.123   0.995  22.036  1.00  1.420          N  
ATOM   1581  H   LYS A  95     -10.201  -2.547  16.178  1.00  1.150          H  
ATOM   1582  HA  LYS A  95      -7.944  -0.728  15.778  1.00  1.250          H  
ATOM   1583 1HB  LYS A  95      -9.466  -0.544  17.765  1.00  1.710          H  
ATOM   1584 2HB  LYS A  95      -8.905  -2.116  18.319  1.00  1.710          H  
ATOM   1585 1HG  LYS A  95      -6.627  -1.248  18.614  1.00  1.710          H  
ATOM   1586 2HG  LYS A  95      -7.122   0.319  17.962  1.00  1.710          H  
ATOM   1587 1HD  LYS A  95      -8.715   0.597  19.852  1.00  1.710          H  
ATOM   1588 2HD  LYS A  95      -8.224  -0.981  20.489  1.00  1.710          H  
ATOM   1589 1HE  LYS A  95      -5.910  -0.165  20.749  1.00  1.710          H  
ATOM   1590 2HE  LYS A  95      -6.388   1.412  20.098  1.00  1.710          H  
ATOM   1591 1HZ  LYS A  95      -6.329   1.424  22.491  1.00  1.710          H  
ATOM   1592 2HZ  LYS A  95      -7.875   1.667  21.971  1.00  1.710          H  
ATOM   1593 3HZ  LYS A  95      -7.429   0.200  22.579  1.00  1.710          H  
ATOM   1594  N   ILE A  96      -5.960  -2.195  15.922  1.00  0.820          N  
ATOM   1595  CA  ILE A  96      -4.824  -3.097  15.891  1.00  0.730          C  
ATOM   1596  C   ILE A  96      -3.762  -2.408  16.759  1.00  0.740          C  
ATOM   1597  O   ILE A  96      -3.847  -1.191  16.927  1.00  0.760          O  
ATOM   1598  CB  ILE A  96      -4.391  -3.309  14.413  1.00  1.060          C  
ATOM   1599  CG1 ILE A  96      -3.862  -2.002  13.803  1.00  1.060          C  
ATOM   1600  CG2 ILE A  96      -5.617  -3.776  13.614  1.00  1.060          C  
ATOM   1601  CD1 ILE A  96      -3.291  -2.159  12.430  1.00  1.060          C  
ATOM   1602  H   ILE A  96      -5.857  -1.229  15.645  1.00  0.980          H  
ATOM   1603  HA  ILE A  96      -5.105  -4.051  16.329  1.00  0.880          H  
ATOM   1604  HB  ILE A  96      -3.631  -4.061  14.339  1.00  1.270          H  
ATOM   1605 1HG1 ILE A  96      -4.654  -1.262  13.773  1.00  1.270          H  
ATOM   1606 2HG1 ILE A  96      -3.050  -1.626  14.436  1.00  1.270          H  
ATOM   1607 1HG2 ILE A  96      -5.364  -3.964  12.589  1.00  1.270          H  
ATOM   1608 2HG2 ILE A  96      -6.021  -4.673  14.037  1.00  1.270          H  
ATOM   1609 3HG2 ILE A  96      -6.374  -3.007  13.651  1.00  1.270          H  
ATOM   1610 1HD1 ILE A  96      -2.904  -1.198  12.092  1.00  1.270          H  
ATOM   1611 2HD1 ILE A  96      -2.493  -2.870  12.467  1.00  1.270          H  
ATOM   1612 3HD1 ILE A  96      -4.032  -2.488  11.748  1.00  1.270          H  
ATOM   1613  N   PRO A  97      -2.769  -3.124  17.313  1.00  0.800          N  
ATOM   1614  CA  PRO A  97      -1.713  -2.588  18.149  1.00  0.890          C  
ATOM   1615  C   PRO A  97      -0.691  -1.794  17.373  1.00  0.860          C  
ATOM   1616  O   PRO A  97      -0.419  -2.078  16.202  1.00  0.810          O  
ATOM   1617  CB  PRO A  97      -1.089  -3.845  18.747  1.00  1.330          C  
ATOM   1618  CG  PRO A  97      -1.331  -4.905  17.717  1.00  1.330          C  
ATOM   1619  CD  PRO A  97      -2.669  -4.565  17.089  1.00  1.330          C  
ATOM   1620  HA  PRO A  97      -2.162  -1.964  18.936  1.00  1.070          H  
ATOM   1621 1HB  PRO A  97      -0.011  -3.664  18.920  1.00  1.600          H  
ATOM   1622 2HB  PRO A  97      -1.539  -4.069  19.724  1.00  1.600          H  
ATOM   1623 1HG  PRO A  97      -0.526  -4.865  16.994  1.00  1.600          H  
ATOM   1624 2HG  PRO A  97      -1.308  -5.914  18.162  1.00  1.600          H  
ATOM   1625 1HD  PRO A  97      -2.583  -4.785  16.040  1.00  1.600          H  
ATOM   1626 2HD  PRO A  97      -3.486  -5.120  17.571  1.00  1.600          H  
ATOM   1627  N   VAL A  98      -0.025  -0.894  18.072  1.00  0.960          N  
ATOM   1628  CA  VAL A  98       1.042  -0.143  17.458  1.00  1.020          C  
ATOM   1629  C   VAL A  98       2.154  -1.108  17.117  1.00  1.110          C  
ATOM   1630  O   VAL A  98       2.621  -1.861  17.969  1.00  1.770          O  
ATOM   1631  CB  VAL A  98       1.542   0.965  18.408  1.00  1.400          C  
ATOM   1632  CG1 VAL A  98       2.760   1.683  17.816  1.00  1.400          C  
ATOM   1633  CG2 VAL A  98       0.407   1.961  18.645  1.00  1.400          C  
ATOM   1634  H   VAL A  98      -0.279  -0.722  19.035  1.00  1.150          H  
ATOM   1635  HA  VAL A  98       0.672   0.315  16.540  1.00  1.220          H  
ATOM   1636  HB  VAL A  98       1.847   0.518  19.354  1.00  1.680          H  
ATOM   1637 1HG1 VAL A  98       3.092   2.457  18.508  1.00  1.680          H  
ATOM   1638 2HG1 VAL A  98       3.575   0.977  17.660  1.00  1.680          H  
ATOM   1639 3HG1 VAL A  98       2.489   2.141  16.866  1.00  1.680          H  
ATOM   1640 1HG2 VAL A  98       0.745   2.745  19.325  1.00  1.680          H  
ATOM   1641 2HG2 VAL A  98       0.114   2.407  17.695  1.00  1.680          H  
ATOM   1642 3HG2 VAL A  98      -0.449   1.453  19.081  1.00  1.680          H  
ATOM   1643  N   GLY A  99       2.564  -1.076  15.857  1.00  0.920          N  
ATOM   1644  CA  GLY A  99       3.577  -1.967  15.333  1.00  0.950          C  
ATOM   1645  C   GLY A  99       3.004  -2.801  14.194  1.00  0.900          C  
ATOM   1646  O   GLY A  99       3.762  -3.355  13.394  1.00  0.960          O  
ATOM   1647  H   GLY A  99       2.131  -0.411  15.230  1.00  1.100          H  
ATOM   1648 1HA  GLY A  99       4.428  -1.386  14.980  1.00  1.140          H  
ATOM   1649 2HA  GLY A  99       3.935  -2.623  16.126  1.00  1.140          H  
ATOM   1650  N   VAL A 100       1.671  -2.850  14.088  1.00  0.810          N  
ATOM   1651  CA  VAL A 100       1.009  -3.598  13.022  1.00  0.770          C  
ATOM   1652  C   VAL A 100       0.364  -2.666  11.997  1.00  0.810          C  
ATOM   1653  O   VAL A 100      -0.293  -1.684  12.344  1.00  0.850          O  
ATOM   1654  CB  VAL A 100      -0.062  -4.566  13.593  1.00  1.090          C  
ATOM   1655  CG1 VAL A 100      -0.798  -5.332  12.449  1.00  1.090          C  
ATOM   1656  CG2 VAL A 100       0.602  -5.562  14.521  1.00  1.090          C  
ATOM   1657  H   VAL A 100       1.089  -2.390  14.799  1.00  0.970          H  
ATOM   1658  HA  VAL A 100       1.755  -4.192  12.502  1.00  0.920          H  
ATOM   1659  HB  VAL A 100      -0.804  -3.987  14.155  1.00  1.310          H  
ATOM   1660 1HG1 VAL A 100      -1.533  -6.001  12.890  1.00  1.310          H  
ATOM   1661 2HG1 VAL A 100      -1.303  -4.651  11.781  1.00  1.310          H  
ATOM   1662 3HG1 VAL A 100      -0.075  -5.904  11.882  1.00  1.310          H  
ATOM   1663 1HG2 VAL A 100      -0.155  -6.231  14.937  1.00  1.310          H  
ATOM   1664 2HG2 VAL A 100       1.327  -6.146  13.984  1.00  1.310          H  
ATOM   1665 3HG2 VAL A 100       1.100  -5.024  15.323  1.00  1.310          H  
ATOM   1666  N   THR A 101       0.591  -2.969  10.726  1.00  0.830          N  
ATOM   1667  CA  THR A 101      -0.028  -2.251   9.618  1.00  0.900          C  
ATOM   1668  C   THR A 101      -1.060  -3.152   8.930  1.00  0.790          C  
ATOM   1669  O   THR A 101      -0.755  -4.285   8.550  1.00  0.690          O  
ATOM   1670  CB  THR A 101       1.032  -1.782   8.588  1.00  1.230          C  
ATOM   1671  OG1 THR A 101       1.949  -0.881   9.216  1.00  1.230          O  
ATOM   1672  CG2 THR A 101       0.369  -1.076   7.416  1.00  1.230          C  
ATOM   1673  H   THR A 101       1.230  -3.746  10.535  1.00  1.000          H  
ATOM   1674  HA  THR A 101      -0.545  -1.374  10.009  1.00  1.080          H  
ATOM   1675  HB  THR A 101       1.584  -2.648   8.222  1.00  1.480          H  
ATOM   1676  HG1 THR A 101       2.470  -1.361   9.867  1.00  1.480          H  
ATOM   1677 1HG2 THR A 101       1.133  -0.756   6.710  1.00  1.480          H  
ATOM   1678 2HG2 THR A 101      -0.322  -1.746   6.911  1.00  1.480          H  
ATOM   1679 3HG2 THR A 101      -0.167  -0.211   7.789  1.00  1.480          H  
ATOM   1680  N   LEU A 102      -2.298  -2.664   8.784  1.00  0.830          N  
ATOM   1681  CA  LEU A 102      -3.358  -3.467   8.151  1.00  0.760          C  
ATOM   1682  C   LEU A 102      -3.747  -2.919   6.783  1.00  0.790          C  
ATOM   1683  O   LEU A 102      -4.069  -1.730   6.641  1.00  0.930          O  
ATOM   1684  CB  LEU A 102      -4.602  -3.521   9.070  1.00  1.090          C  
ATOM   1685  CG  LEU A 102      -5.809  -4.474   8.669  1.00  1.090          C  
ATOM   1686  CD1 LEU A 102      -6.531  -4.869   9.945  1.00  1.090          C  
ATOM   1687  CD2 LEU A 102      -6.820  -3.783   7.735  1.00  1.090          C  
ATOM   1688  H   LEU A 102      -2.503  -1.733   9.120  1.00  1.000          H  
ATOM   1689  HA  LEU A 102      -2.988  -4.482   8.010  1.00  0.910          H  
ATOM   1690 1HB  LEU A 102      -4.261  -3.872  10.031  1.00  1.310          H  
ATOM   1691 2HB  LEU A 102      -4.993  -2.511   9.189  1.00  1.310          H  
ATOM   1692  HG  LEU A 102      -5.416  -5.372   8.187  1.00  1.310          H  
ATOM   1693 1HD1 LEU A 102      -7.357  -5.542   9.708  1.00  1.310          H  
ATOM   1694 2HD1 LEU A 102      -5.858  -5.359  10.625  1.00  1.310          H  
ATOM   1695 3HD1 LEU A 102      -6.919  -3.970  10.419  1.00  1.310          H  
ATOM   1696 1HD2 LEU A 102      -7.633  -4.475   7.519  1.00  1.310          H  
ATOM   1697 2HD2 LEU A 102      -7.224  -2.895   8.227  1.00  1.310          H  
ATOM   1698 3HD2 LEU A 102      -6.359  -3.489   6.808  1.00  1.310          H  
ATOM   1699  N   ARG A 103      -3.758  -3.807   5.788  1.00  0.720          N  
ATOM   1700  CA  ARG A 103      -4.146  -3.482   4.413  1.00  0.760          C  
ATOM   1701  C   ARG A 103      -5.044  -4.573   3.829  1.00  0.670          C  
ATOM   1702  O   ARG A 103      -5.040  -5.706   4.314  1.00  0.630          O  
ATOM   1703  CB  ARG A 103      -2.916  -3.306   3.529  1.00  1.050          C  
ATOM   1704  CG  ARG A 103      -1.989  -2.133   3.899  1.00  1.050          C  
ATOM   1705  CD  ARG A 103      -2.611  -0.808   3.593  1.00  1.050          C  
ATOM   1706  NE  ARG A 103      -1.703   0.296   3.851  1.00  1.050          N  
ATOM   1707  CZ  ARG A 103      -1.557   0.935   5.035  1.00  1.050          C  
ATOM   1708  NH1 ARG A 103      -2.262   0.588   6.103  1.00  1.050          N  
ATOM   1709  NH2 ARG A 103      -0.687   1.933   5.125  1.00  1.050          N  
ATOM   1710  H   ARG A 103      -3.452  -4.763   6.007  1.00  0.860          H  
ATOM   1711  HA  ARG A 103      -4.719  -2.557   4.422  1.00  0.910          H  
ATOM   1712 1HB  ARG A 103      -2.318  -4.217   3.569  1.00  1.260          H  
ATOM   1713 2HB  ARG A 103      -3.229  -3.168   2.495  1.00  1.260          H  
ATOM   1714 1HG  ARG A 103      -1.745  -2.172   4.953  1.00  1.260          H  
ATOM   1715 2HG  ARG A 103      -1.070  -2.210   3.320  1.00  1.260          H  
ATOM   1716 1HD  ARG A 103      -2.883  -0.779   2.539  1.00  1.260          H  
ATOM   1717 2HD  ARG A 103      -3.500  -0.660   4.192  1.00  1.260          H  
ATOM   1718  HE  ARG A 103      -1.134   0.613   3.077  1.00  1.260          H  
ATOM   1719 1HH1 ARG A 103      -2.944  -0.192   6.080  1.00  1.260          H  
ATOM   1720 2HH1 ARG A 103      -2.135   1.089   6.967  1.00  1.260          H  
ATOM   1721 1HH2 ARG A 103      -0.145   2.206   4.316  1.00  1.260          H  
ATOM   1722 2HH2 ARG A 103      -0.563   2.421   6.000  1.00  1.260          H  
ATOM   1723  N   PHE A 104      -5.840  -4.238   2.814  1.00  0.740          N  
ATOM   1724  CA  PHE A 104      -6.664  -5.261   2.179  1.00  0.790          C  
ATOM   1725  C   PHE A 104      -7.056  -4.991   0.737  1.00  0.800          C  
ATOM   1726  O   PHE A 104      -6.965  -3.861   0.250  1.00  0.880          O  
ATOM   1727  CB  PHE A 104      -7.902  -5.534   3.003  1.00  1.090          C  
ATOM   1728  CG  PHE A 104      -8.825  -4.417   3.289  1.00  1.090          C  
ATOM   1729  CD1 PHE A 104      -9.834  -4.041   2.419  1.00  1.090          C  
ATOM   1730  CD2 PHE A 104      -8.730  -3.782   4.497  1.00  1.090          C  
ATOM   1731  CE1 PHE A 104     -10.707  -3.047   2.758  1.00  1.090          C  
ATOM   1732  CE2 PHE A 104      -9.592  -2.794   4.844  1.00  1.090          C  
ATOM   1733  CZ  PHE A 104     -10.588  -2.422   3.972  1.00  1.090          C  
ATOM   1734  H   PHE A 104      -5.858  -3.291   2.459  1.00  0.890          H  
ATOM   1735  HA  PHE A 104      -6.085  -6.187   2.173  1.00  0.950          H  
ATOM   1736 1HB  PHE A 104      -8.460  -6.305   2.519  1.00  1.300          H  
ATOM   1737 2HB  PHE A 104      -7.578  -5.925   3.951  1.00  1.300          H  
ATOM   1738  HD1 PHE A 104      -9.931  -4.529   1.461  1.00  1.300          H  
ATOM   1739  HD2 PHE A 104      -7.952  -4.087   5.180  1.00  1.300          H  
ATOM   1740  HE1 PHE A 104     -11.499  -2.755   2.066  1.00  1.300          H  
ATOM   1741  HE2 PHE A 104      -9.493  -2.309   5.807  1.00  1.300          H  
ATOM   1742  HZ  PHE A 104     -11.283  -1.636   4.239  1.00  1.300          H  
ATOM   1743  N   SER A 105      -7.514  -6.057   0.065  1.00  0.800          N  
ATOM   1744  CA  SER A 105      -7.960  -5.963  -1.329  1.00  0.940          C  
ATOM   1745  C   SER A 105      -8.954  -7.047  -1.769  1.00  0.920          C  
ATOM   1746  O   SER A 105      -8.846  -8.224  -1.384  1.00  0.840          O  
ATOM   1747  CB  SER A 105      -6.759  -5.999  -2.247  1.00  1.260          C  
ATOM   1748  OG  SER A 105      -7.157  -5.936  -3.584  1.00  1.260          O  
ATOM   1749  H   SER A 105      -7.531  -6.957   0.557  1.00  0.960          H  
ATOM   1750  HA  SER A 105      -8.453  -4.997  -1.452  1.00  1.130          H  
ATOM   1751 1HB  SER A 105      -6.101  -5.160  -2.021  1.00  1.510          H  
ATOM   1752 2HB  SER A 105      -6.196  -6.914  -2.073  1.00  1.510          H  
ATOM   1753  HG  SER A 105      -6.349  -5.945  -4.102  1.00  1.510          H  
ATOM   1754  N   LYS A 106      -9.941  -6.619  -2.565  1.00  1.120          N  
ATOM   1755  CA  LYS A 106     -10.981  -7.474  -3.150  1.00  1.270          C  
ATOM   1756  C   LYS A 106     -10.992  -7.315  -4.667  1.00  1.490          C  
ATOM   1757  O   LYS A 106     -10.653  -6.241  -5.166  1.00  1.820          O  
ATOM   1758  OXT LYS A 106     -11.670  -8.095  -5.334  1.00  1.910          O  
ATOM   1759  CB  LYS A 106     -12.383  -7.133  -2.609  1.00  1.620          C  
ATOM   1760  CG  LYS A 106     -12.842  -5.686  -2.891  1.00  1.620          C  
ATOM   1761  CD  LYS A 106     -14.256  -5.361  -2.319  1.00  1.620          C  
ATOM   1762  CE  LYS A 106     -14.693  -3.938  -2.756  1.00  1.620          C  
ATOM   1763  NZ  LYS A 106     -16.094  -3.557  -2.322  1.00  1.620          N  
ATOM   1764  H   LYS A 106      -9.930  -5.640  -2.818  1.00  1.340          H  
ATOM   1765  HA  LYS A 106     -10.754  -8.517  -2.920  1.00  1.520          H  
ATOM   1766 1HB  LYS A 106     -13.106  -7.792  -3.092  1.00  1.950          H  
ATOM   1767 2HB  LYS A 106     -12.446  -7.334  -1.570  1.00  1.950          H  
ATOM   1768 1HG  LYS A 106     -12.120  -4.997  -2.460  1.00  1.950          H  
ATOM   1769 2HG  LYS A 106     -12.860  -5.528  -3.971  1.00  1.950          H  
ATOM   1770 1HD  LYS A 106     -14.978  -6.091  -2.687  1.00  1.950          H  
ATOM   1771 2HD  LYS A 106     -14.233  -5.411  -1.230  1.00  1.950          H  
ATOM   1772 1HE  LYS A 106     -13.991  -3.215  -2.347  1.00  1.950          H  
ATOM   1773 2HE  LYS A 106     -14.647  -3.896  -3.844  1.00  1.950          H  
ATOM   1774 1HZ  LYS A 106     -16.298  -2.632  -2.665  1.00  1.950          H  
ATOM   1775 2HZ  LYS A 106     -16.757  -4.205  -2.714  1.00  1.950          H  
ATOM   1776 3HZ  LYS A 106     -16.227  -3.539  -1.300  1.00  1.950          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -525.062 57.2484 351.303 -36.1843 14.0772 20.6043 183.915 -200.168 -0.68376 -3.87626 -191.609 -18.5211 -33.046 -47.7504 -10.3152 -10.9818 0 1.56752 5.38856 80.378 58.5009 -26.3855 19.2858 -44.8012 -2.49717 56.9929 -302.619
MET:NtermProteinFull_1 -0.5992 0.02709 0.54688 -0.38598 0.10356 0.12613 0.05321 -0.24219 -0 -0 -0.36183 0.94226 0 0 0 0 0 -0.03477 0.02396 1.22309 0 0 0 0.60916 0 0.03367 2.06504
ASN_2 -1.54362 0.10809 1.81496 -0.15642 0.00759 0.20575 0.76489 -0.81587 -0 -0 -1.14402 -0.88625 0 0 -1.03312 0 0 0.014 0.00021 0 1.85062 -0.21835 0 -0.93687 0.00241 0.1278 -1.8382
SER_3 -1.49797 0.11024 1.90492 -0.02632 0 0.02164 0.89282 -0.88493 -0 -0 -0.91967 -0.18922 0 0 -1.03312 0 0 -0.02825 0.0009 0.48916 0 -0.10356 0.60066 -0.77834 -0.28749 0.12482 -1.60373
ALA_4 -1.57667 0.05163 1.36751 -0.02491 9e-05 0 0.21946 -0.75199 -0 -0 -0.0299 -0.229 0 0 0 0 0 -0.05035 0 0 0 -0.08635 0 1.8394 -0.76856 0.08822 0.04859
VAL_5 -2.92405 0.14114 1.21761 -0.28159 0.17539 0.05955 0.24657 -0.87661 -0 -0 0.00062 -0.01435 0 0 0 0 0 -0.00169 0.00042 0.08813 0 -0.46531 0 1.9342 -0.74594 0.12225 -1.32363
LYS_6 -3.34687 0.33949 1.77584 -0.51359 0.14831 0.32979 0.25546 -0.99809 -0 -0 0.30661 -0.02653 0 0 0 0 0 0.08442 0.04249 1.85027 0 0.04132 0 -1.5107 -0.32895 0.43942 -1.11131
TYR_7 -5.5475 1.02127 2.95058 -0.72508 0.07752 0.44 0.59001 -1.87497 -0.002 -0.00941 0.14897 -0.36127 0 0 0 0 0 -0.07174 0.01757 0 1.93726 0.23422 0.0002 1.2797 5.69174 1.21924 7.0163
PRO_8 -5.07348 0.79707 3.56749 -0.1963 0.00834 0.1402 1.49401 -1.58451 -0 -0 -2.11514 0.19128 0 0 0 0 0 0.18339 0.01315 0.33126 0 -0.84964 0 -2.4119 5.78943 1.21533 1.49997
GLU_9 -3.69261 0.34153 3.12083 -0.20679 0.02362 0.2935 1.2584 -1.48941 -0.01885 -0.15229 -2.54636 -0.50793 0 0 0 0 0 -0.04977 0.01545 0 3.53706 0.09774 0 -2.7348 0.00302 0.46751 -2.24013
LEU_10 -8.797 1.63539 2.62511 -0.57001 0.16767 0.12903 2.35801 -2.38681 -0 -0 -2.30957 0.27875 0 0 0 0 0 -0.02596 0.35449 0.69766 0 -0.33024 0 0.18072 -0.07149 0.68959 -5.37465
LYS_11 -5.09669 0.52515 3.06415 -0.31888 0.03347 0.16401 2.10335 -1.81381 -0.0106 -0.03643 -2.31052 -0.10504 0 0 0 0 0 0.03953 0.0335 2.39658 0 0.17452 0 -1.5107 -0.03296 0.69754 -2.00382
ILE_12 -7.60491 0.88649 2.56318 -0.61229 0.3134 0.12213 2.3223 -2.14017 -0.01379 -0.05367 -2.87658 0.2557 0 0 0 0 0 -0.04302 0.03187 0.99162 0 -0.77087 0 0.73287 -0.25874 0.51033 -5.64413
LYS_13 -5.5953 0.423 3.90324 -0.29525 0.03244 0.13757 2.45657 -1.99823 -0.00794 -0.0289 -2.37858 -0.19378 0 0 0 0 0 -0.01374 0.04609 2.28956 0 0.23667 0 -1.5107 -0.27579 0.55895 -2.21414
LEU_14 -8.52877 1.17102 1.56869 -0.50594 0.18887 0.11066 2.72324 -2.10951 -0.01379 -0.05367 -2.57325 0.08464 0 0 0 0 0 -0.01437 0.09634 0.7077 0 -0.2288 0 0.18072 -0.0999 0.59686 -6.69926
GLU_15 -5.41483 0.40029 4.79121 -0.30663 0.07866 0.36962 2.38131 -2.22459 -0.01162 -0.0746 -3.37785 -0.31129 0 0 0 0 0 0.00064 0.07842 0 3.32317 0.10438 0 -2.7348 0.02201 0.55767 -2.34883
SER_16 -6.04346 0.45994 5.19547 -0.02597 0 0.03523 3.52772 -2.69185 -0.01942 -0.13053 -3.78639 -1.10728 0 0 -0.69787 0 0 0.05373 0.01901 1.5398 0 -0.50166 1.78056 -0.77834 0.24302 0.44229 -2.48601
TYR_17 -5.16857 0.341 2.85515 -0.62507 0.03862 0.33766 1.30204 -1.65491 -0.00839 -0.03814 -1.5531 -0.24904 0 0 0 -0.65189 0 -0.02526 0.01636 0 2.04681 -0.27945 0.00089 1.2797 -0.06806 0.42608 -1.67758
ASP_18 -4.65195 0.34796 6.41425 -0.2084 0.06492 0.66232 3.51511 -2.68872 -0.00517 -0.03088 -3.71428 -1.38621 0 0 -0.86261 0 0 -0.04142 0.08359 0 2.05731 -0.51359 0 -2.3716 -0.11815 0.23854 -3.20897
SER_19 -4.13966 0.24941 4.90265 -0.02871 0 0.04573 1.68951 -2.22753 -0.00866 -0.12388 -0.58773 -1.0176 0 0 0 0 0 -0.07867 0.00999 0.1691 0 -0.16774 0.66786 -0.77834 -0.2773 0.26509 -1.4365
THR_20 -4.26689 0.47806 4.99286 -0.20454 0.14693 0.0752 2.48947 -2.33217 -0.00866 -0.12388 -3.06037 -0.19265 0 0 -0.59145 0 0 -0.0295 0.00489 0.09511 0 -0.02209 2.28904 -1.0874 -0.28417 0.21921 -1.41299
LEU_21 -7.31962 0.41161 5.08668 -0.49839 0.21546 0.11416 2.76148 -2.73878 -0 -0 -2.76467 0.22122 0 0 0 0 0 -0.04327 0.12588 0.31138 0 -0.29353 0 0.18072 -0.09469 0.31125 -4.01312
LEU_22 -10.8175 1.36 5.22696 -0.49954 0.3099 0.11199 2.5008 -3.6352 -0 -0 -1.66657 0.28056 0 0 0 0 0 0.04688 0.1122 0.43185 0 -0.25714 0 0.18072 -0.29347 0.56281 -6.04479
ASP_23 -5.27729 0.2136 7.50818 -0.11334 0.03778 0.35438 3.411 -3.19343 -0 -0 -4.57958 -0.20393 0 0 0 -1.38189 0 0.09333 0.15835 0 2.09061 0.03787 0 -2.3716 -0.25176 0.52573 -2.942
LEU_24 -5.34258 0.26451 5.05105 -0.47035 0.17722 0.10569 2.39173 -2.54515 -0 -0 -2.10752 0.2059 0 0 0 0 0 0.00134 0.04369 0.32257 0 -0.28732 0 0.18072 -0.29439 0.3261 -1.97679
THR_25 -7.85942 0.94672 5.47078 -0.20629 0.11657 0.07386 3.2538 -3.0107 -0 -0 -3.82243 -0.06117 0 0 0 0 0 0.07821 0.0059 0.08179 0 -0.01289 2.26148 -1.0874 -0.12934 0.36887 -3.53168
ILE_26 -8.57588 1.01253 4.94929 -0.66399 0.52644 0.15002 2.96445 -2.90851 -0 -0 -2.41475 0.20984 0 0 0 0 0 -0.05095 0.01818 0.55528 0 -0.37139 0 0.73287 0.01642 0.66142 -3.18873
LYS_27 -4.75973 0.24987 5.23168 -0.29746 0.02683 0.13015 2.37148 -2.47462 -0 -0 -1.73711 -0.00839 0 0 0 0 0 0.09429 0.0078 1.69265 0 -0.0177 0 -1.5107 -0.21763 0.59506 -0.62354
LYS_28 -4.80615 0.1946 5.17194 -0.30064 0.02961 0.13205 2.32801 -2.44538 -0 -0 -1.96645 -0.01726 0 0 0 0 0 0.09522 0.01194 1.73677 0 -0.01367 0 -1.5107 -0.42702 0.29012 -1.497
ILE_29 -9.28378 1.13221 3.68445 -0.48474 0.30463 0.0953 3.12633 -2.99214 -0.00104 -0.00853 -2.59362 0.07693 0 0 0 0 0 -0.05481 0.05535 0.53641 0 -0.4292 0 0.73287 -0.21884 0.41835 -5.90388
VAL_30 -7.80243 0.82224 4.51157 -0.31794 0.23087 0.07299 2.88623 -2.96469 -0 -0 -2.58333 -0.08944 0 0 0 0 0 -0.00533 0.03848 0.12207 0 -0.16184 0 1.9342 0.00891 0.51816 -2.77928
GLU_31 -4.79078 0.19242 6.4178 -0.44866 0.06807 0.88106 2.86494 -2.82686 -0 -0 -4.06456 -0.46994 0 0 0 -0.68476 0 0.11056 0.0036 0 3.40888 -0.26121 0 -2.7348 -0.27866 0.42485 -2.18804
VAL_32 -6.18967 0.67809 3.76766 -0.32048 0.24095 0.0748 2.51136 -2.65053 -0 -0 -0.95522 -0.33962 0 0 0 0 0 -0.07161 0.00273 0.25407 0 -0.23963 0 1.9342 -0.37141 0.5012 -1.17313
VAL_33 -10.2176 2.46814 3.61805 -0.30807 0.19818 0.06425 3.30971 -3.46196 -0 -0 -3.00088 0.04521 0 0 0 0 0 0.10249 0.00039 0.06572 0 -0.22177 0 1.9342 -0.09111 0.71903 -4.77607
LYS_34 -5.60279 0.42211 6.61671 -0.44966 0.13557 0.22787 3.0372 -3.03298 -0.0063 -0.04304 -4.07443 0.11456 0 0 0 -0.68476 0 -0.0228 0.024 2.50027 0 -0.02211 0 -1.5107 -0.22905 0.74826 -1.85206
GLY_35 -2.3728 0.22229 2.70626 -4e-05 0 0 1.35608 -1.4772 -0 -0 -0.98625 -0.412 0 0 0 0 0 -0.15595 0 0 0 0.30379 0 0.83697 -0.05667 0.55066 0.51512
VAL_36 -6.45911 1.02377 2.61888 -0.31355 0.18581 0.0709 1.99373 -2.34864 -0.03868 -0.15776 -0.95102 -0.43512 0 0 0 0 0 -0.05854 9e-05 0.11685 0 0.11785 0 1.9342 0.22047 0.44945 -2.03041
ASN_37 -2.24772 0.113 2.73498 -0.19775 0.0507 0.33864 1.04198 -1.35448 -0.02334 -0.18134 -1.05945 -0.99703 0 0 0 0 0 -0.07727 0.00405 0 1.89926 -1.00431 0 -0.93687 -0.42426 0.40925 -1.91196
ILE_38 -8.99253 1.19893 2.11405 -0.42555 0.3527 0.07318 2.05616 -2.58388 -0.03868 -0.15776 -1.2048 0.19052 0 0 0 0 0 0.03416 0.15054 0.62581 0 -0.64224 0 0.73287 -0.59931 0.72087 -6.39496
LYS_39 -4.7158 0.42277 4.63059 -0.3755 0.06257 0.28855 2.92811 -2.23504 -0.01213 -0.0387 -4.99852 0.36235 0 0 0 -0.67062 0 0.00971 0.23082 2.3987 0 -0.05567 0 -1.5107 -0.29033 0.84153 -2.72732
ILE_40 -5.41544 0.70867 -0.15499 -0.54978 0.42948 0.15665 0.53347 -1.02742 -0 -0 -0.30966 0.07476 0 0 0 0 0 0.37002 0.22555 2.90244 0 -0.73043 0 0.73287 -0.43853 0.67402 -1.81834
LYS_41 -4.64841 0.48002 4.40321 -0.47213 0.09763 0.21417 2.2557 -1.92892 -0.02179 -0.15087 -3.78436 0.09522 0 0 0 0 0 0.04211 0.23752 2.76098 0 0.26195 0 -1.5107 -0.27181 0.79001 -1.15044
GLY_42 -1.74814 0.15118 1.00572 -0.00053 0 0 0.07417 -0.63682 -0 -0 -0.00142 -0.25611 0 0 0 0 0 0.03782 0 0 0 -1.52847 0 0.83697 0.65283 0.89226 -0.52054
PRO_43 -3.13625 0.30241 0.95414 -0.18983 0.00326 0.13561 0.32321 -0.58869 -0 -0 -0.32842 0.06195 0 0 0 0 0 -0.00498 0.00756 0.62377 0 -1.00122 0 -2.4119 0.34258 0.61283 -4.29397
LEU_44 -4.26446 0.35275 3.31566 -0.48127 0.24501 0.1067 2.14652 -1.64823 -0 -0 -3.12376 0.07064 0 0 0 0 0 0.43704 0.14734 0.7252 0 -0.25005 0 0.18072 -0.29495 1.01444 -1.32069
PRO_45 -2.27864 0.3304 1.06092 -0.136 0.0023 0.0992 0.24993 -0.52853 -0 -0 -0.57877 0.17686 0 0 0 0 0 0.15902 0.01642 0.31563 0 -0.95531 0 -2.4119 -0.37344 1.11464 -3.73727
LEU_46 -6.42913 1.14597 3.04606 -0.44041 0.23983 0.07193 0.85953 -1.81491 -0.00545 -0.05073 -0.54654 0.14084 0 0 0 0 0 0.00837 0.22258 0.59446 0 -0.21266 0 0.18072 -0.4759 1.13914 -2.32628
PRO_47 -1.58528 0.31956 1.35575 -0.12054 0.00464 0.0883 0.12516 -0.57267 -0 -0 -0.32963 0.23586 0 0 0 0 0 -0.10837 0.01092 0.12648 0 -0.96553 0 -2.4119 -0.46227 1.07196 -3.21756
THR_48 -2.51555 0.19501 1.62662 -0.12046 0.06602 0.07849 0.765 -0.94352 -0 -0 -0.83079 -0.64232 0 0 0 0 0 -0.01936 0.00404 0.03369 0 -0.40557 2.27929 -1.0874 -0.57102 0.23804 -1.84979
LYS_49 -3.70217 0.24465 4.47326 -0.38882 0.06787 0.18619 2.12768 -1.79619 -0.00164 -0.00459 -2.27032 0.05816 0 0 0 0 0 0.02133 0.03298 2.15046 0 0.12876 0 -1.5107 -0.15784 0.17496 -0.16596
LYS_50 -3.91093 0.31371 4.1179 -0.38753 0.07666 0.16645 1.01236 -1.59191 -0 -0 -2.69105 0.17139 0 0 0 -0.35613 0 -0.00751 0.01438 1.94267 0 0.09359 0 -1.5107 -0.02651 0.2453 -2.32785
GLU_51 -4.66707 0.18955 5.17804 -0.1923 0.02485 0.29097 2.64823 -2.22354 -0.0102 -0.03472 -3.57975 -0.48393 0 0 0 -0.65189 0 -0.01006 0.00611 0 3.59504 0.03722 0 -2.7348 -0.0343 0.19709 -2.45544
VAL_52 -3.60907 0.20118 0.84819 -0.2693 0.14867 0.05651 0.24689 -1.03648 -0.01012 -0.03325 -0.34425 -0.28319 0 0 0 0 0 -0.00257 0.01029 0.21595 0 -0.75136 0 1.9342 -0.16839 0.17424 -2.67187
ILE_53 -6.05882 0.39253 3.07875 -0.56093 0.47611 0.15574 2.17979 -2.14739 -0.01403 -0.04624 -2.35076 0.08127 0 0 0 0 0 -0.04569 0.11514 2.99179 0 -0.75505 0 0.73287 -0.4841 0.28416 -1.97485
THR_54 -3.67313 0.3428 1.37879 -0.15354 0.05086 0.11427 0.27168 -1.02385 -0.02795 -0.10964 -0.40285 -1.56268 0 0 0 0 0 0.03777 0.02691 2.11796 0 -0.04878 2.39934 -1.0874 -0.23893 0.32292 -1.26545
ILE_55 -5.66489 0.47237 3.69204 -0.60835 0.47785 0.11414 2.07637 -2.13121 -0.01046 -0.03174 -2.2563 0.24335 0 0 0 0 0 0.29344 0.04325 1.07505 0 -0.73507 0 0.73287 -0.14198 0.78804 -1.57126
ILE_56 -5.20183 0.48994 1.02324 -0.60004 0.4376 0.10648 0.72099 -1.61149 -0.01783 -0.07633 0.16852 0.29011 0 0 0 0 0 0.00449 0.0371 0.95288 0 -0.75792 0 0.73287 -0.46025 1.01831 -2.74314
ARG_57 -2.56912 0.10899 2.50121 -0.84342 0.12547 0.58961 0.76314 -1.06314 -0.00526 -0.01983 -1.13477 0.41008 0 0 0 -0.85382 0 0.04833 0.00774 1.54674 0 -0.18359 0 -1.2888 -0.55514 0.69703 -1.71857
SER_58 -3.48727 0.99443 3.36269 -0.02369 0 0.04328 1.56622 -1.66915 -0.02279 -0.15583 0.51104 -1.12072 0 0 -0.54357 0 0 0.04355 0.44718 1.52665 0 -0.45394 0.60045 -0.77834 -0.213 1.05072 1.67792
PRO_59 -2.16303 0.53781 1.51293 -0.0751 0 0.04606 0.41496 -0.69243 -0 -0 0.32036 0.55678 0 0 0 0 0 -0.23393 0.05863 0.36378 0 -0.75805 0 -2.4119 0.1828 1.02601 -1.31431
HIS_D_60 -2.47269 0.39375 2.10054 -0.44225 0.02335 0.57931 0.59888 -1.1027 -0 -0 -0.4349 -0.299 0 0 -0.54357 0 0 0.07903 0.0649 0 1.50265 -0.72878 0 -0.45461 0.63073 0.46543 -0.03993
VAL_61 -4.10204 0.5725 2.02173 -0.2556 0.14219 0.05065 0.88229 -1.52479 -0.02279 -0.15583 -0.14153 -0.32207 0 0 0 0 0 -0.06613 0.03409 0.35366 0 -0.65689 0 1.9342 0.3748 0.36492 -0.51662
ASP_62 -3.11848 0.37322 4.04361 -0.18331 0.01763 0.5573 2.40747 -1.95893 -0 -0 -2.88954 -0.99858 0 0 -0.91449 0 0 0.00384 0.04664 0 2.86539 -0.08416 0 -2.3716 -0.38532 0.34672 -2.24259
LYS_63 -2.80708 0.25479 2.95814 -0.43236 0.07054 0.24265 0.90811 -1.46238 -0 -0 -0.0114 0.07052 0 0 0 0 0 -0.0951 0.00951 1.35455 0 -0.02984 0 -1.5107 -0.38834 0.35774 -0.51063
ALA_64 -2.66879 0.37725 3.14363 -0.02365 0 0 1.96824 -1.58412 -0.00473 -0.04935 -2.95002 -0.35652 0 0 -0.91449 0 0 0.08877 0 0 0 -0.2314 0 1.8394 -0.48923 0.35827 -1.49674
SER_65 -2.75067 0.13667 2.94178 -0.03222 0.02101 0.03046 1.29456 -1.52307 -0.00027 -0.0042 -1.06125 -0.22544 0 0 0 0 0 -0.00265 0.00199 0.25541 0 0.31393 0.60273 -0.77834 0.18268 0.31943 -0.27745
ARG_66 -4.61484 0.45131 3.44973 -0.67274 0.11012 0.49464 1.14833 -1.64028 -0.00473 -0.04941 -1.78125 0.45637 0 0 0 0 0 0.15452 0.01839 2.08006 0 0.06528 0 -1.2888 0.57066 0.29326 -0.75939
GLU_67 -5.01227 0.38167 5.79053 -0.20753 0.02639 0.27823 3.29134 -2.41485 -0.01701 -0.06628 -4.48349 -0.43166 0 0 0 -0.85382 0 0.00269 0.01878 0 3.1284 -0.05885 0 -2.7348 -0.11041 0.65496 -2.81798
GLN_68 -3.68405 0.42048 1.62241 -0.26034 0.03957 0.19209 0.32669 -1.13964 -0 -0 -0.26554 -0.7527 0 0 0 0 0 -0.02258 0.0872 0 3.14822 0.15831 0 -0.18838 -0.15609 0.80825 0.33392
PHE_69 -5.423 0.44243 3.5402 -0.6436 0.1232 0.37513 2.2938 -1.98893 -0.02873 -0.11257 -2.46002 0.16787 0 0 0 0 0 0.03506 0.01806 0 1.88271 -0.27921 0 1.0402 -0.17845 0.5515 -0.64435
GLU_70 -3.12067 0.33325 3.26002 -0.20557 0.03168 0.30755 0.91902 -1.32203 -0 -0 -2.7689 -0.54933 0 0 0 -0.35613 0 0.04637 0.00381 0 3.09564 0.12432 0 -2.7348 -0.12158 0.42291 -2.63443
LYS_71 -4.73012 0.26438 3.77034 -0.28687 0.02945 0.12895 2.03939 -1.80028 -0.01172 -0.04628 -1.79542 -0.18796 0 0 0 0 0 -0.00279 0.03447 2.10502 0 0.01204 0 -1.5107 -0.02139 0.24323 -1.76626
ASN_72 -3.77033 0.18642 3.20292 -0.19072 0.01076 0.29611 0.89574 -1.67969 -0.01433 -0.07649 -0.49792 -0.82819 0 0 0 0 0 -0.06657 0.04437 0 2.81619 -0.22363 0 -0.93687 0.0909 0.11871 -0.62262
THR_73 -6.11821 0.4503 4.64896 -0.16466 0.08122 0.0609 2.74998 -2.48975 -0 -0 -3.09899 0.07981 0 0 0 0 0 -0.03007 0.00763 0.07431 0 0.00292 2.28352 -1.0874 0.13986 0.17347 -2.23619
HIS_74 -6.6075 0.49028 4.96226 -0.42732 0.01165 0.4441 2.37738 -2.7287 -0.00478 -0.06072 -2.50205 -0.28128 0 0 0 0 0 0.02076 0.0149 0 2.25385 -0.04585 0 -0.45461 -0.00891 0.19118 -2.35537
LYS_75 -6.33065 0.78999 4.85638 -0.28884 0.03624 0.13339 1.40816 -2.1335 -0.00018 -0.00064 -2.45327 -0.21381 0 0 0 0 0 0.00457 0.01308 2.16952 0 0.02833 0 -1.5107 -0.03464 0.28138 -3.24521
ARG_76 -7.77357 0.35033 7.13807 -0.80246 0.14682 0.52057 3.7519 -3.11443 -0.01939 -0.14838 -5.19458 -0.02904 0 0 0 -1.38189 0 -5e-05 0.15403 1.7234 0 -0.21092 0 -1.2888 -0.13195 0.58807 -5.72229
LEU_77 -8.03357 0.89666 3.28903 -0.61641 0.17391 0.17676 2.35963 -2.27748 -0.00966 -0.11217 -3.09452 0.22276 0 0 0 0 0 0.05225 0.15779 0.75076 0 -0.19277 0 0.18072 -0.04832 0.69671 -5.42791
MET_78 -8.85449 1.15491 2.94596 -0.2994 0.05962 0.06968 2.244 -2.19327 -0.01705 -0.06082 -2.81771 0.01634 0 0 0 0 0 -0.02928 0.01292 2.32208 0 0.12797 0 0.60916 0.08127 0.59039 -4.03773
ILE_79 -7.67849 0.82108 3.29565 -0.62522 0.44508 0.12052 2.04516 -2.30378 -0 -0 -2.39688 0.2913 0 0 0 0 0 0.0509 0.00619 0.96137 0 -0.77534 0 0.73287 -0.22557 0.60551 -4.62969
LEU_80 -8.97524 1.85968 1.69634 -0.54859 0.33255 0.13467 2.48266 -2.21282 -0.01387 -0.04251 -2.6581 0.13904 0 0 0 0 0 0.00596 3e-05 1.10937 0 -0.34164 0 0.18072 -0.29978 0.87455 -6.27698
VAL_81 -7.25438 0.73812 4.37794 -0.27662 0.19837 0.05553 1.92668 -2.70765 -0.00094 -0.01873 -2.69834 -0.16084 0 0 0 0 0 0.02198 0.00017 0.24062 0 -0.63753 0 1.9342 -0.22418 0.94042 -3.54519
ASP_82 -4.73063 0.45536 4.47122 -0.12195 0.0171 0.39807 1.66645 -2.18682 -0.02517 -0.15644 -2.85831 -0.53109 0 0 0 -0.67062 0 0.4037 0.11704 0 3.03744 -0.56551 0 -2.3716 0.2269 0.54485 -2.88001
VAL_83 -8.35018 1.3419 2.19996 -0.30719 0.48175 0.07165 1.5022 -2.3694 -0.00013 -0.00033 -1.51472 -0.06523 0 0 0 0 0 0.1845 0.01139 0.05956 0 -0.40741 0 1.9342 0.17917 1.02905 -4.01928
ASN_84 -4.97807 0.24262 4.37082 -0.22616 0.02671 0.34636 2.81508 -2.37476 -0 -0 -2.0016 -0.74217 0 0 -0.95069 0 0 -0.04 0.05623 0 2.84268 0.2327 0 -0.93687 -0.20722 1.14715 -0.37719
GLN_85 -5.117 0.42524 5.79748 -0.8114 0.19618 0.86733 2.73849 -2.74021 -0 -0 -2.69045 -1.03509 0 0 0 -0.89177 0 -0.0243 0.00079 0 2.89405 -0.23662 0 -0.18838 -0.14972 0.52592 -0.43945
GLY_86 -2.97955 0.28329 3.86577 -5e-05 0 0 1.88982 -1.85925 -0 -0 -1.37057 -0.43452 0 0 -0.95069 0 0 0.02924 0 0 0 0.47442 0 0.83697 0.22646 0.36815 0.3795
GLY_87 -4.79204 0.47561 4.14114 -5e-05 0 0 2.11751 -2.39098 -0 -0 -1.30414 -0.41949 0 0 0 0 0 -0.05202 0 0 0 0.47153 0 0.83697 0.58071 0.24132 -0.09391
ILE_88 -8.69743 1.19108 5.3388 -0.51492 0.61576 0.10394 3.12134 -3.28782 -0 -0 -2.38256 -0.08203 0 0 0 0 0 -0.05366 0.05508 0.50224 0 -0.45129 0 0.73287 0.20041 0.74714 -2.86107
ASP_89 -5.02214 0.21009 6.76197 -0.10432 0.00682 0.31491 2.90127 -3.00426 -0 -0 -2.81537 -0.33008 0 0 0 -0.58735 0 0.04519 0.03272 0 1.69287 0.20541 0 -2.3716 -0.08356 0.77754 -1.36989
SER_90 -4.02017 0.20109 4.36504 -0.02408 0 0.02241 1.79149 -2.14398 -0 -0 -1.0498 -0.36048 0 0 0 0 0 0.05756 0.01221 0.5086 0 0.28891 0.60012 -0.77834 -0.17303 0.30183 -0.40062
LEU_91 -8.3578 1.49995 2.99589 -0.50447 0.3659 0.12106 2.55365 -2.72121 -0.01256 -0.11673 -1.80769 0.23473 0 0 0 0 0 0.10575 0.2411 0.37693 0 -0.27828 0 0.18072 -0.16604 0.42927 -4.85984
LYS_92 -4.24373 0.27682 3.67938 -0.42652 0.07129 0.25241 1.76948 -1.79468 -0 -0 -1.10424 -0.20431 0 0 0 0 0 -0.06838 0.00517 2.11021 0 -0.0688 0 -1.5107 -0.31326 0.43783 -1.13204
LYS_93 -3.00191 0.22585 3.47949 -0.337 0.0611 0.19538 1.27299 -1.57163 -0 -0 -1.16946 -0.15872 0 0 0 0 0 -0.07807 0.00738 1.62006 0 0.02318 0 -1.5107 -0.23057 0.30915 -0.86347
ILE_94 -6.00473 0.94614 2.59161 -0.60261 0.55859 0.12457 1.52381 -1.96241 -0.01256 -0.11673 -1.12696 -0.00849 0 0 0 0 0 -0.06032 0.12111 2.01344 0 -0.01281 0 0.73287 -0.30058 0.49268 -1.10337
LYS_95 -2.15837 0.18436 1.64985 -0.36573 0.04539 0.16802 0.24009 -0.85897 -0 -0 -0.10812 0.10523 0 0 0 0 0 -0.04071 0.00239 1.83408 0 0.01559 0 -1.5107 -0.38244 0.37997 -0.80008
ILE_96 -5.59334 1.14221 0.94983 -0.58205 0.55651 0.16308 0.25993 -1.21502 -0 -0 -0.1614 -0.27126 0 0 0 0 0 0.01539 0.15878 0.50879 0 -0.08797 0 0.73287 -0.05994 1.18894 -2.29467
PRO_97 -4.60205 0.72418 2.83608 -0.19873 0.00499 0.14064 1.25682 -1.17778 -0 -0 -1.42351 0.02798 0 0 0 0 0 -0.00444 0.00849 0.39128 0 -0.88336 0 -2.4119 -0.14519 1.37409 -4.08243
VAL_98 -1.41226 0.07829 1.03918 -0.2798 0.14421 0.05716 0.45654 -0.62904 -0 -0 0.18359 0.19695 0 0 0 0 0 -0.05554 0.0005 0.08181 0 -0.29443 0 1.9342 -0.40637 0.37568 1.47067
GLY_99 -2.05082 0.11593 1.89205 -0.0001 0 0 0.98054 -1.08051 -0.01086 -0.03934 -1.06143 -0.35019 0 0 -0.42672 0 0 -0.13828 0 0 0 -1.53652 0 0.83697 -9e-05 0.18011 -2.68926
VAL_100 -7.40939 0.86047 1.401 -0.26017 0.14139 0.05118 1.49686 -1.86416 -0 -0 -0.98636 -0.05573 0 0 0 0 0 0.10833 0.0072 0.39065 0 -0.70251 0 1.9342 0.06022 0.24916 -4.57765
THR_101 -4.07867 0.30399 3.28326 -0.17389 0.09198 0.06221 2.16088 -1.85998 -0.02592 -0.09138 -1.88648 -0.29028 0 0 0 0 0 -0.05144 0.00814 0.12375 0 -0.10016 2.3189 -1.0874 -0.10447 0.26795 -1.12902
LEU_102 -5.81543 0.6557 0.65503 -0.60619 0.30562 0.21144 0.66857 -1.36118 -0 -0 -1.21986 -0.00614 0 0 -0.4264 0 0 -0.01282 0.03685 1.35304 0 -0.27849 0 0.18072 0.02573 0.35694 -5.27687
ARG_103 -4.30991 0.25552 4.11411 -0.88134 0.22618 0.62195 2.26551 -2.12671 -0.01506 -0.05205 -3.04994 0.01388 0 0 -0.4264 0 0 0.00416 0.00888 1.95451 0 -0.22082 0 -1.2888 -0.14212 0.45955 -2.58889
PHE_104 -5.5298 1.00708 -0.01254 -0.8783 0.06865 0.50822 0.55641 -0.85115 -0 -0 -0.51135 -0.15471 0 0 0 0 0 0.00893 0.11191 0 1.59481 -0.52811 0 1.0402 -0.27193 0.61868 -3.22299
SER_105 -2.45287 0.31264 2.55736 -0.02705 0 0.04748 1.49831 -1.28369 -0.01382 -0.13658 -1.56974 -1.0288 0 0 0 0 0 -0.0304 0.00037 0.44859 0 -0.32801 0.60074 -0.77834 -0.09077 0.65701 -1.61757
LYS:CtermProteinFull_106 -2.18031 0.21488 1.78333 -0.53942 0.1063 0.51932 0.99277 -0.80549 -0.00093 -0.00512 -1.57926 -0.34535 0 0 0 -0.30441 0 0 0.08158 3.01251 0 0 0 -1.5107 0.06191 0.77643 0.27803
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 10500 DOMAINID 10862 MODEL 3 SSGCID - MygeA.00015.a 30S ribosomal protein S10  MG_150
MODEL     3
REMARK    Rerank model05.pdb to model03.pdb score: 242.592 tmscore: 0.67606 6fxcAj_206 prob: 100 ident: 42.27
ATOM      1  N   MET A   1     -24.699 -17.757   1.129  1.00  9.620          N  
ATOM      2  CA  MET A   1     -24.068 -18.153   2.384  1.00  8.980          C  
ATOM      3  C   MET A   1     -24.517 -17.195   3.483  1.00  8.240          C  
ATOM      4  O   MET A   1     -25.545 -16.534   3.341  1.00  7.910          O  
ATOM      5  CB  MET A   1     -22.542 -18.116   2.260  1.00 12.830          C  
ATOM      6  CG  MET A   1     -21.918 -19.043   1.223  1.00 12.830          C  
ATOM      7  SD  MET A   1     -20.100 -19.050   1.319  1.00 12.830          S  
ATOM      8  CE  MET A   1     -19.628 -17.408   0.779  1.00 12.830          C  
ATOM      9 1H   MET A   1     -24.958 -18.581   0.604  1.00 11.540          H  
ATOM     10 2H   MET A   1     -25.529 -17.218   1.335  1.00 11.540          H  
ATOM     11 3H   MET A   1     -24.061 -17.195   0.584  1.00 11.540          H  
ATOM     12  HA  MET A   1     -24.394 -19.158   2.650  1.00 10.780          H  
ATOM     13 1HB  MET A   1     -22.238 -17.103   2.038  1.00 15.390          H  
ATOM     14 2HB  MET A   1     -22.098 -18.387   3.191  1.00 15.390          H  
ATOM     15 1HG  MET A   1     -22.273 -20.062   1.382  1.00 15.390          H  
ATOM     16 2HG  MET A   1     -22.203 -18.735   0.218  1.00 15.390          H  
ATOM     17 1HE  MET A   1     -18.541 -17.323   0.798  1.00 15.390          H  
ATOM     18 2HE  MET A   1     -19.987 -17.239  -0.237  1.00 15.390          H  
ATOM     19 3HE  MET A   1     -20.049 -16.665   1.444  1.00 15.390          H  
ATOM     20  N   ASN A   2     -23.729 -17.092   4.550  1.00  8.230          N  
ATOM     21  CA  ASN A   2     -24.024 -16.186   5.653  1.00  7.830          C  
ATOM     22  C   ASN A   2     -22.720 -15.804   6.354  1.00  7.150          C  
ATOM     23  O   ASN A   2     -21.651 -16.337   6.012  1.00  6.890          O  
ATOM     24  CB  ASN A   2     -25.007 -16.859   6.614  1.00 11.120          C  
ATOM     25  CG  ASN A   2     -25.898 -15.897   7.372  1.00 11.120          C  
ATOM     26  OD1 ASN A   2     -25.473 -14.786   7.719  1.00 11.120          O  
ATOM     27  ND2 ASN A   2     -27.115 -16.306   7.630  1.00 11.120          N  
ATOM     28  H   ASN A   2     -22.901 -17.661   4.620  1.00  9.880          H  
ATOM     29  HA  ASN A   2     -24.472 -15.272   5.259  1.00  9.400          H  
ATOM     30 1HB  ASN A   2     -25.644 -17.543   6.053  1.00 13.350          H  
ATOM     31 2HB  ASN A   2     -24.450 -17.456   7.335  1.00 13.350          H  
ATOM     32 1HD2 ASN A   2     -27.749 -15.712   8.127  1.00 13.350          H  
ATOM     33 2HD2 ASN A   2     -27.417 -17.212   7.327  1.00 13.350          H  
ATOM     34  N   SER A   3     -22.819 -14.965   7.392  1.00  7.070          N  
ATOM     35  CA  SER A   3     -21.660 -14.482   8.147  1.00  6.770          C  
ATOM     36  C   SER A   3     -20.926 -15.611   8.844  1.00  6.180          C  
ATOM     37  O   SER A   3     -19.715 -15.571   9.079  1.00  5.960          O  
ATOM     38  CB  SER A   3     -22.088 -13.491   9.196  1.00  9.600          C  
ATOM     39  OG  SER A   3     -22.834 -14.125  10.194  1.00  9.600          O  
ATOM     40  H   SER A   3     -23.736 -14.601   7.636  1.00  8.480          H  
ATOM     41  HA  SER A   3     -20.996 -13.997   7.448  1.00  8.120          H  
ATOM     42 1HB  SER A   3     -21.207 -13.033   9.636  1.00 11.520          H  
ATOM     43 2HB  SER A   3     -22.675 -12.696   8.744  1.00 11.520          H  
ATOM     44  HG  SER A   3     -22.725 -13.554  10.994  1.00 11.520          H  
ATOM     45  N   ALA A   4     -21.645 -16.703   9.026  1.00  6.310          N  
ATOM     46  CA  ALA A   4     -21.151 -17.900   9.663  1.00  5.910          C  
ATOM     47  C   ALA A   4     -19.912 -18.437   8.971  1.00  5.330          C  
ATOM     48  O   ALA A   4     -19.071 -19.065   9.618  1.00  5.160          O  
ATOM     49  CB  ALA A   4     -22.229 -18.963   9.643  1.00  8.430          C  
ATOM     50  H   ALA A   4     -22.618 -16.644   8.764  1.00  7.570          H  
ATOM     51  HA  ALA A   4     -20.886 -17.646  10.685  1.00  7.090          H  
ATOM     52 1HB  ALA A   4     -21.865 -19.859  10.139  1.00 10.120          H  
ATOM     53 2HB  ALA A   4     -23.113 -18.591  10.158  1.00 10.120          H  
ATOM     54 3HB  ALA A   4     -22.480 -19.198   8.609  1.00 10.120          H  
ATOM     55  N   VAL A   5     -19.826 -18.256   7.648  1.00  5.360          N  
ATOM     56  CA  VAL A   5     -18.674 -18.751   6.915  1.00  5.190          C  
ATOM     57  C   VAL A   5     -17.889 -17.627   6.233  1.00  4.440          C  
ATOM     58  O   VAL A   5     -16.737 -17.826   5.846  1.00  4.420          O  
ATOM     59  CB  VAL A   5     -19.115 -19.816   5.896  1.00  7.330          C  
ATOM     60  CG1 VAL A   5     -19.728 -21.004   6.634  1.00  7.330          C  
ATOM     61  CG2 VAL A   5     -20.133 -19.224   4.936  1.00  7.330          C  
ATOM     62  H   VAL A   5     -20.550 -17.730   7.157  1.00  6.430          H  
ATOM     63  HA  VAL A   5     -18.004 -19.235   7.625  1.00  6.230          H  
ATOM     64  HB  VAL A   5     -18.245 -20.168   5.345  1.00  8.800          H  
ATOM     65 1HG1 VAL A   5     -20.028 -21.766   5.915  1.00  8.800          H  
ATOM     66 2HG1 VAL A   5     -18.990 -21.420   7.319  1.00  8.800          H  
ATOM     67 3HG1 VAL A   5     -20.598 -20.681   7.197  1.00  8.800          H  
ATOM     68 1HG2 VAL A   5     -20.432 -19.992   4.226  1.00  8.800          H  
ATOM     69 2HG2 VAL A   5     -21.005 -18.885   5.487  1.00  8.800          H  
ATOM     70 3HG2 VAL A   5     -19.696 -18.384   4.396  1.00  8.800          H  
ATOM     71  N   LYS A   6     -18.495 -16.437   6.111  1.00  4.230          N  
ATOM     72  CA  LYS A   6     -17.800 -15.301   5.510  1.00  3.940          C  
ATOM     73  C   LYS A   6     -16.811 -14.639   6.476  1.00  3.260          C  
ATOM     74  O   LYS A   6     -15.812 -14.062   6.040  1.00  3.340          O  
ATOM     75  CB  LYS A   6     -18.784 -14.240   5.022  1.00  5.630          C  
ATOM     76  CG  LYS A   6     -19.619 -14.623   3.813  1.00  5.630          C  
ATOM     77  CD  LYS A   6     -20.551 -13.469   3.431  1.00  5.630          C  
ATOM     78  CE  LYS A   6     -21.401 -13.793   2.208  1.00  5.630          C  
ATOM     79  NZ  LYS A   6     -22.304 -12.651   1.833  1.00  5.630          N  
ATOM     80  H   LYS A   6     -19.473 -16.341   6.379  1.00  5.080          H  
ATOM     81  HA  LYS A   6     -17.233 -15.665   4.654  1.00  4.730          H  
ATOM     82 1HB  LYS A   6     -19.463 -14.005   5.819  1.00  6.760          H  
ATOM     83 2HB  LYS A   6     -18.238 -13.326   4.787  1.00  6.760          H  
ATOM     84 1HG  LYS A   6     -18.958 -14.849   2.976  1.00  6.760          H  
ATOM     85 2HG  LYS A   6     -20.207 -15.513   4.038  1.00  6.760          H  
ATOM     86 1HD  LYS A   6     -21.215 -13.256   4.272  1.00  6.760          H  
ATOM     87 2HD  LYS A   6     -19.959 -12.577   3.226  1.00  6.760          H  
ATOM     88 1HE  LYS A   6     -20.748 -14.021   1.368  1.00  6.760          H  
ATOM     89 2HE  LYS A   6     -22.015 -14.669   2.427  1.00  6.760          H  
ATOM     90 1HZ  LYS A   6     -22.852 -12.902   1.022  1.00  6.760          H  
ATOM     91 2HZ  LYS A   6     -22.924 -12.440   2.603  1.00  6.760          H  
ATOM     92 3HZ  LYS A   6     -21.747 -11.835   1.619  1.00  6.760          H  
ATOM     93  N   TYR A   7     -17.093 -14.707   7.778  1.00  3.020          N  
ATOM     94  CA  TYR A   7     -16.267 -14.069   8.789  1.00  2.680          C  
ATOM     95  C   TYR A   7     -15.497 -15.104   9.631  1.00  1.820          C  
ATOM     96  O   TYR A   7     -15.861 -16.278   9.643  1.00  2.050          O  
ATOM     97  CB  TYR A   7     -17.144 -13.135   9.622  1.00  3.890          C  
ATOM     98  CG  TYR A   7     -17.598 -11.967   8.800  1.00  3.890          C  
ATOM     99  CD1 TYR A   7     -18.761 -12.058   8.109  1.00  3.890          C  
ATOM    100  CD2 TYR A   7     -16.832 -10.818   8.722  1.00  3.890          C  
ATOM    101  CE1 TYR A   7     -19.204 -11.026   7.325  1.00  3.890          C  
ATOM    102  CE2 TYR A   7     -17.262  -9.766   7.939  1.00  3.890          C  
ATOM    103  CZ  TYR A   7     -18.449  -9.871   7.239  1.00  3.890          C  
ATOM    104  OH  TYR A   7     -18.883  -8.828   6.454  1.00  3.890          O  
ATOM    105  H   TYR A   7     -17.947 -15.177   8.093  1.00  3.620          H  
ATOM    106  HA  TYR A   7     -15.563 -13.456   8.247  1.00  3.220          H  
ATOM    107 1HB  TYR A   7     -18.035 -13.680   9.956  1.00  4.670          H  
ATOM    108 2HB  TYR A   7     -16.654 -12.773  10.504  1.00  4.670          H  
ATOM    109  HD1 TYR A   7     -19.316 -12.957   8.189  1.00  4.670          H  
ATOM    110  HD2 TYR A   7     -15.897 -10.744   9.272  1.00  4.670          H  
ATOM    111  HE1 TYR A   7     -20.139 -11.118   6.775  1.00  4.670          H  
ATOM    112  HE2 TYR A   7     -16.666  -8.855   7.870  1.00  4.670          H  
ATOM    113  HH  TYR A   7     -18.253  -8.105   6.504  1.00  4.670          H  
ATOM    114  N   PRO A   8     -14.405 -14.707  10.325  1.00  1.470          N  
ATOM    115  CA  PRO A   8     -13.548 -15.538  11.164  1.00  1.280          C  
ATOM    116  C   PRO A   8     -14.258 -16.236  12.309  1.00  0.940          C  
ATOM    117  O   PRO A   8     -15.315 -15.782  12.772  1.00  1.160          O  
ATOM    118  CB  PRO A   8     -12.541 -14.530  11.736  1.00  1.920          C  
ATOM    119  CG  PRO A   8     -12.521 -13.392  10.763  1.00  1.920          C  
ATOM    120  CD  PRO A   8     -13.929 -13.282  10.262  1.00  1.920          C  
ATOM    121  HA  PRO A   8     -13.039 -16.278  10.527  1.00  1.540          H  
ATOM    122 1HB  PRO A   8     -12.864 -14.221  12.746  1.00  2.300          H  
ATOM    123 2HB  PRO A   8     -11.557 -15.007  11.852  1.00  2.300          H  
ATOM    124 1HG  PRO A   8     -12.180 -12.472  11.266  1.00  2.300          H  
ATOM    125 2HG  PRO A   8     -11.800 -13.596   9.957  1.00  2.300          H  
ATOM    126 1HD  PRO A   8     -14.500 -12.637  10.940  1.00  2.300          H  
ATOM    127 2HD  PRO A   8     -13.861 -12.884   9.252  1.00  2.300          H  
ATOM    128  N   GLU A   9     -13.652 -17.342  12.737  1.00  0.870          N  
ATOM    129  CA  GLU A   9     -14.134 -18.131  13.855  1.00  0.740          C  
ATOM    130  C   GLU A   9     -12.995 -18.318  14.844  1.00  0.770          C  
ATOM    131  O   GLU A   9     -11.824 -18.299  14.455  1.00  1.160          O  
ATOM    132  CB  GLU A   9     -14.617 -19.507  13.368  1.00  1.090          C  
ATOM    133  CG  GLU A   9     -13.503 -20.401  12.768  1.00  1.090          C  
ATOM    134  CD  GLU A   9     -13.999 -21.722  12.232  1.00  1.090          C  
ATOM    135  OE1 GLU A   9     -15.186 -21.889  12.108  1.00  1.090          O  
ATOM    136  OE2 GLU A   9     -13.183 -22.566  11.943  1.00  1.090          O  
ATOM    137  H   GLU A   9     -12.804 -17.644  12.279  1.00  1.040          H  
ATOM    138  HA  GLU A   9     -14.940 -17.593  14.341  1.00  0.890          H  
ATOM    139 1HB  GLU A   9     -15.057 -20.046  14.200  1.00  1.310          H  
ATOM    140 2HB  GLU A   9     -15.396 -19.376  12.617  1.00  1.310          H  
ATOM    141 1HG  GLU A   9     -13.011 -19.860  11.964  1.00  1.310          H  
ATOM    142 2HG  GLU A   9     -12.761 -20.606  13.539  1.00  1.310          H  
ATOM    143  N   LEU A  10     -13.335 -18.490  16.116  1.00  0.520          N  
ATOM    144  CA  LEU A  10     -12.326 -18.713  17.169  1.00  0.540          C  
ATOM    145  C   LEU A  10     -12.401 -20.120  17.755  1.00  0.460          C  
ATOM    146  O   LEU A  10     -13.497 -20.647  17.988  1.00  0.480          O  
ATOM    147  CB  LEU A  10     -12.518 -17.723  18.330  1.00  0.750          C  
ATOM    148  CG  LEU A  10     -11.428 -17.678  19.472  1.00  0.750          C  
ATOM    149  CD1 LEU A  10     -10.183 -17.072  18.949  1.00  0.750          C  
ATOM    150  CD2 LEU A  10     -11.912 -16.873  20.582  1.00  0.750          C  
ATOM    151  H   LEU A  10     -14.338 -18.485  16.313  1.00  0.620          H  
ATOM    152  HA  LEU A  10     -11.339 -18.582  16.729  1.00  0.650          H  
ATOM    153 1HB  LEU A  10     -12.599 -16.731  17.915  1.00  0.900          H  
ATOM    154 2HB  LEU A  10     -13.428 -17.980  18.797  1.00  0.900          H  
ATOM    155  HG  LEU A  10     -11.200 -18.686  19.819  1.00  0.900          H  
ATOM    156 1HD1 LEU A  10      -9.427 -17.042  19.733  1.00  0.900          H  
ATOM    157 2HD1 LEU A  10      -9.819 -17.646  18.130  1.00  0.900          H  
ATOM    158 3HD1 LEU A  10     -10.393 -16.061  18.610  1.00  0.900          H  
ATOM    159 1HD2 LEU A  10     -11.155 -16.802  21.341  1.00  0.900          H  
ATOM    160 2HD2 LEU A  10     -12.101 -15.921  20.202  1.00  0.900          H  
ATOM    161 3HD2 LEU A  10     -12.809 -17.304  20.998  1.00  0.900          H  
ATOM    162  N   LYS A  11     -11.242 -20.731  18.023  1.00  0.450          N  
ATOM    163  CA  LYS A  11     -11.228 -22.035  18.669  1.00  0.460          C  
ATOM    164  C   LYS A  11     -11.066 -21.927  20.189  1.00  0.470          C  
ATOM    165  O   LYS A  11     -10.126 -21.300  20.694  1.00  0.580          O  
ATOM    166  CB  LYS A  11     -10.096 -22.892  18.098  1.00  0.640          C  
ATOM    167  CG  LYS A  11     -10.276 -23.258  16.640  1.00  0.640          C  
ATOM    168  CD  LYS A  11      -9.165 -24.153  16.127  1.00  0.640          C  
ATOM    169  CE  LYS A  11      -9.392 -24.507  14.656  1.00  0.640          C  
ATOM    170  NZ  LYS A  11      -8.298 -25.363  14.105  1.00  0.640          N  
ATOM    171  H   LYS A  11     -10.335 -20.296  17.807  1.00  0.540          H  
ATOM    172  HA  LYS A  11     -12.180 -22.531  18.477  1.00  0.550          H  
ATOM    173 1HB  LYS A  11      -9.152 -22.345  18.188  1.00  0.770          H  
ATOM    174 2HB  LYS A  11      -9.999 -23.804  18.682  1.00  0.770          H  
ATOM    175 1HG  LYS A  11     -11.195 -23.774  16.530  1.00  0.770          H  
ATOM    176 2HG  LYS A  11     -10.318 -22.346  16.042  1.00  0.770          H  
ATOM    177 1HD  LYS A  11      -8.207 -23.639  16.232  1.00  0.770          H  
ATOM    178 2HD  LYS A  11      -9.137 -25.071  16.714  1.00  0.770          H  
ATOM    179 1HE  LYS A  11     -10.339 -25.040  14.561  1.00  0.770          H  
ATOM    180 2HE  LYS A  11      -9.446 -23.587  14.073  1.00  0.770          H  
ATOM    181 1HZ  LYS A  11      -8.489 -25.570  13.134  1.00  0.770          H  
ATOM    182 2HZ  LYS A  11      -7.416 -24.873  14.175  1.00  0.770          H  
ATOM    183 3HZ  LYS A  11      -8.244 -26.225  14.626  1.00  0.770          H  
ATOM    184  N   ILE A  12     -11.982 -22.566  20.923  1.00  0.400          N  
ATOM    185  CA  ILE A  12     -11.946 -22.592  22.383  1.00  0.400          C  
ATOM    186  C   ILE A  12     -11.645 -23.970  22.921  1.00  0.410          C  
ATOM    187  O   ILE A  12     -12.392 -24.920  22.683  1.00  0.440          O  
ATOM    188  CB  ILE A  12     -13.306 -22.175  22.985  1.00  0.560          C  
ATOM    189  CG1 ILE A  12     -13.610 -20.789  22.560  1.00  0.560          C  
ATOM    190  CG2 ILE A  12     -13.295 -22.309  24.536  1.00  0.560          C  
ATOM    191  CD1 ILE A  12     -14.940 -20.306  22.928  1.00  0.560          C  
ATOM    192  H   ILE A  12     -12.765 -23.023  20.449  1.00  0.480          H  
ATOM    193  HA  ILE A  12     -11.170 -21.913  22.733  1.00  0.480          H  
ATOM    194  HB  ILE A  12     -14.075 -22.808  22.573  1.00  0.670          H  
ATOM    195 1HG1 ILE A  12     -12.890 -20.181  22.977  1.00  0.670          H  
ATOM    196 2HG1 ILE A  12     -13.525 -20.722  21.473  1.00  0.670          H  
ATOM    197 1HG2 ILE A  12     -14.242 -22.033  24.965  1.00  0.670          H  
ATOM    198 2HG2 ILE A  12     -13.086 -23.336  24.836  1.00  0.670          H  
ATOM    199 3HG2 ILE A  12     -12.525 -21.661  24.902  1.00  0.670          H  
ATOM    200 1HD1 ILE A  12     -15.031 -19.311  22.583  1.00  0.670          H  
ATOM    201 2HD1 ILE A  12     -15.670 -20.940  22.446  1.00  0.670          H  
ATOM    202 3HD1 ILE A  12     -15.096 -20.307  23.991  1.00  0.670          H  
ATOM    203  N   LYS A  13     -10.580 -24.097  23.704  1.00  0.440          N  
ATOM    204  CA  LYS A  13     -10.289 -25.413  24.248  1.00  0.490          C  
ATOM    205  C   LYS A  13     -10.145 -25.442  25.752  1.00  0.440          C  
ATOM    206  O   LYS A  13      -9.580 -24.540  26.385  1.00  0.440          O  
ATOM    207  CB  LYS A  13      -9.036 -26.027  23.622  1.00  0.670          C  
ATOM    208  CG  LYS A  13      -9.163 -26.374  22.150  1.00  0.670          C  
ATOM    209  CD  LYS A  13      -7.908 -27.095  21.643  1.00  0.670          C  
ATOM    210  CE  LYS A  13      -8.019 -27.484  20.168  1.00  0.670          C  
ATOM    211  NZ  LYS A  13      -6.780 -28.172  19.673  1.00  0.670          N  
ATOM    212  H   LYS A  13      -9.981 -23.290  23.904  1.00  0.530          H  
ATOM    213  HA  LYS A  13     -11.119 -26.068  24.009  1.00  0.590          H  
ATOM    214 1HB  LYS A  13      -8.202 -25.334  23.736  1.00  0.800          H  
ATOM    215 2HB  LYS A  13      -8.782 -26.942  24.162  1.00  0.800          H  
ATOM    216 1HG  LYS A  13     -10.034 -27.020  22.021  1.00  0.800          H  
ATOM    217 2HG  LYS A  13      -9.319 -25.460  21.578  1.00  0.800          H  
ATOM    218 1HD  LYS A  13      -7.039 -26.449  21.775  1.00  0.800          H  
ATOM    219 2HD  LYS A  13      -7.757 -28.001  22.231  1.00  0.800          H  
ATOM    220 1HE  LYS A  13      -8.870 -28.156  20.042  1.00  0.800          H  
ATOM    221 2HE  LYS A  13      -8.187 -26.585  19.573  1.00  0.800          H  
ATOM    222 1HZ  LYS A  13      -6.892 -28.413  18.699  1.00  0.800          H  
ATOM    223 2HZ  LYS A  13      -5.984 -27.556  19.775  1.00  0.800          H  
ATOM    224 3HZ  LYS A  13      -6.620 -29.013  20.208  1.00  0.800          H  
ATOM    225  N   LEU A  14     -10.638 -26.542  26.306  1.00  0.430          N  
ATOM    226  CA  LEU A  14     -10.514 -26.810  27.728  1.00  0.440          C  
ATOM    227  C   LEU A  14      -9.739 -28.085  27.975  1.00  0.470          C  
ATOM    228  O   LEU A  14      -9.977 -29.098  27.308  1.00  0.490          O  
ATOM    229  CB  LEU A  14     -11.876 -26.967  28.380  1.00  0.610          C  
ATOM    230  CG  LEU A  14     -12.845 -25.833  28.313  1.00  0.610          C  
ATOM    231  CD1 LEU A  14     -14.105 -26.317  28.913  1.00  0.610          C  
ATOM    232  CD2 LEU A  14     -12.325 -24.635  29.065  1.00  0.610          C  
ATOM    233  H   LEU A  14     -11.105 -27.202  25.674  1.00  0.520          H  
ATOM    234  HA  LEU A  14      -9.972 -25.997  28.193  1.00  0.530          H  
ATOM    235 1HB  LEU A  14     -12.362 -27.832  27.944  1.00  0.730          H  
ATOM    236 2HB  LEU A  14     -11.704 -27.158  29.422  1.00  0.730          H  
ATOM    237  HG  LEU A  14     -13.032 -25.560  27.275  1.00  0.730          H  
ATOM    238 1HD1 LEU A  14     -14.844 -25.530  28.875  1.00  0.730          H  
ATOM    239 2HD1 LEU A  14     -14.452 -27.183  28.359  1.00  0.730          H  
ATOM    240 3HD1 LEU A  14     -13.929 -26.603  29.938  1.00  0.730          H  
ATOM    241 1HD2 LEU A  14     -13.049 -23.849  29.023  1.00  0.730          H  
ATOM    242 2HD2 LEU A  14     -12.143 -24.886  30.094  1.00  0.730          H  
ATOM    243 3HD2 LEU A  14     -11.407 -24.301  28.612  1.00  0.730          H  
ATOM    244  N   GLU A  15      -8.881 -28.058  28.996  1.00  0.500          N  
ATOM    245  CA  GLU A  15      -8.089 -29.229  29.386  1.00  0.550          C  
ATOM    246  C   GLU A  15      -8.123 -29.559  30.876  1.00  0.600          C  
ATOM    247  O   GLU A  15      -7.942 -28.687  31.737  1.00  0.660          O  
ATOM    248  CB  GLU A  15      -6.632 -29.008  28.964  1.00  0.750          C  
ATOM    249  CG  GLU A  15      -5.653 -30.117  29.361  1.00  0.750          C  
ATOM    250  CD  GLU A  15      -4.269 -29.866  28.837  1.00  0.750          C  
ATOM    251  OE1 GLU A  15      -4.127 -29.026  27.982  1.00  0.750          O  
ATOM    252  OE2 GLU A  15      -3.353 -30.502  29.285  1.00  0.750          O  
ATOM    253  H   GLU A  15      -8.730 -27.160  29.466  1.00  0.600          H  
ATOM    254  HA  GLU A  15      -8.482 -30.095  28.854  1.00  0.660          H  
ATOM    255 1HB  GLU A  15      -6.591 -28.907  27.879  1.00  0.900          H  
ATOM    256 2HB  GLU A  15      -6.270 -28.074  29.392  1.00  0.900          H  
ATOM    257 1HG  GLU A  15      -5.599 -30.184  30.447  1.00  0.900          H  
ATOM    258 2HG  GLU A  15      -6.024 -31.071  28.985  1.00  0.900          H  
ATOM    259  N   SER A  16      -8.352 -30.843  31.173  1.00  0.600          N  
ATOM    260  CA  SER A  16      -8.365 -31.343  32.549  1.00  0.670          C  
ATOM    261  C   SER A  16      -8.271 -32.838  32.627  1.00  0.690          C  
ATOM    262  O   SER A  16      -8.260 -33.525  31.616  1.00  0.820          O  
ATOM    263  CB  SER A  16      -9.625 -30.998  33.263  1.00  0.910          C  
ATOM    264  OG  SER A  16      -9.514 -31.346  34.617  1.00  0.910          O  
ATOM    265  H   SER A  16      -8.531 -31.503  30.405  1.00  0.720          H  
ATOM    266  HA  SER A  16      -7.517 -30.911  33.083  1.00  0.800          H  
ATOM    267 1HB  SER A  16      -9.822 -29.956  33.159  1.00  1.090          H  
ATOM    268 2HB  SER A  16     -10.439 -31.545  32.823  1.00  1.090          H  
ATOM    269  HG  SER A  16      -9.094 -30.558  35.033  1.00  1.090          H  
ATOM    270  N   TYR A  17      -8.311 -33.351  33.845  1.00  0.670          N  
ATOM    271  CA  TYR A  17      -8.358 -34.794  34.044  1.00  0.740          C  
ATOM    272  C   TYR A  17      -9.777 -35.162  34.486  1.00  0.750          C  
ATOM    273  O   TYR A  17     -10.131 -36.333  34.638  1.00  0.920          O  
ATOM    274  CB  TYR A  17      -7.341 -35.209  35.098  1.00  1.010          C  
ATOM    275  CG  TYR A  17      -5.919 -34.855  34.734  1.00  1.010          C  
ATOM    276  CD1 TYR A  17      -5.334 -33.744  35.310  1.00  1.010          C  
ATOM    277  CD2 TYR A  17      -5.201 -35.626  33.848  1.00  1.010          C  
ATOM    278  CE1 TYR A  17      -4.035 -33.411  35.008  1.00  1.010          C  
ATOM    279  CE2 TYR A  17      -3.893 -35.297  33.548  1.00  1.010          C  
ATOM    280  CZ  TYR A  17      -3.307 -34.194  34.125  1.00  1.010          C  
ATOM    281  OH  TYR A  17      -1.991 -33.855  33.842  1.00  1.010          O  
ATOM    282  H   TYR A  17      -8.302 -32.718  34.640  1.00  0.800          H  
ATOM    283  HA  TYR A  17      -8.145 -35.307  33.106  1.00  0.890          H  
ATOM    284 1HB  TYR A  17      -7.584 -34.736  36.048  1.00  1.210          H  
ATOM    285 2HB  TYR A  17      -7.395 -36.289  35.243  1.00  1.210          H  
ATOM    286  HD1 TYR A  17      -5.901 -33.131  36.008  1.00  1.210          H  
ATOM    287  HD2 TYR A  17      -5.654 -36.499  33.395  1.00  1.210          H  
ATOM    288  HE1 TYR A  17      -3.577 -32.537  35.467  1.00  1.210          H  
ATOM    289  HE2 TYR A  17      -3.320 -35.915  32.858  1.00  1.210          H  
ATOM    290  HH  TYR A  17      -1.595 -34.504  33.205  1.00  1.210          H  
ATOM    291  N   ASP A  18     -10.587 -34.124  34.718  1.00  0.670          N  
ATOM    292  CA  ASP A  18     -11.956 -34.255  35.190  1.00  0.670          C  
ATOM    293  C   ASP A  18     -12.972 -33.869  34.113  1.00  0.620          C  
ATOM    294  O   ASP A  18     -13.200 -32.680  33.842  1.00  0.590          O  
ATOM    295  CB  ASP A  18     -12.143 -33.418  36.459  1.00  0.940          C  
ATOM    296  CG  ASP A  18     -13.528 -33.531  37.089  1.00  0.940          C  
ATOM    297  OD1 ASP A  18     -14.485 -33.848  36.385  1.00  0.940          O  
ATOM    298  OD2 ASP A  18     -13.638 -33.304  38.267  1.00  0.940          O  
ATOM    299  H   ASP A  18     -10.215 -33.190  34.570  1.00  0.800          H  
ATOM    300  HA  ASP A  18     -12.126 -35.299  35.451  1.00  0.800          H  
ATOM    301 1HB  ASP A  18     -11.400 -33.718  37.198  1.00  1.130          H  
ATOM    302 2HB  ASP A  18     -11.955 -32.370  36.221  1.00  1.130          H  
ATOM    303  N   SER A  19     -13.582 -34.893  33.510  1.00  0.630          N  
ATOM    304  CA  SER A  19     -14.529 -34.737  32.410  1.00  0.610          C  
ATOM    305  C   SER A  19     -15.848 -34.095  32.849  1.00  0.590          C  
ATOM    306  O   SER A  19     -16.624 -33.612  32.009  1.00  0.580          O  
ATOM    307  CB  SER A  19     -14.796 -36.090  31.775  1.00  0.860          C  
ATOM    308  OG  SER A  19     -15.523 -36.929  32.639  1.00  0.860          O  
ATOM    309  H   SER A  19     -13.356 -35.833  33.812  1.00  0.760          H  
ATOM    310  HA  SER A  19     -14.078 -34.097  31.663  1.00  0.730          H  
ATOM    311 1HB  SER A  19     -15.345 -35.956  30.844  1.00  1.030          H  
ATOM    312 2HB  SER A  19     -13.846 -36.560  31.526  1.00  1.030          H  
ATOM    313  HG  SER A  19     -15.526 -37.797  32.223  1.00  1.030          H  
ATOM    314  N   THR A  20     -16.107 -34.077  34.164  1.00  0.600          N  
ATOM    315  CA  THR A  20     -17.329 -33.488  34.679  1.00  0.600          C  
ATOM    316  C   THR A  20     -17.114 -32.001  34.677  1.00  0.570          C  
ATOM    317  O   THR A  20     -17.960 -31.237  34.200  1.00  0.550          O  
ATOM    318  CB  THR A  20     -17.688 -33.981  36.098  1.00  0.840          C  
ATOM    319  OG1 THR A  20     -17.880 -35.404  36.079  1.00  0.840          O  
ATOM    320  CG2 THR A  20     -18.976 -33.302  36.568  1.00  0.840          C  
ATOM    321  H   THR A  20     -15.408 -34.413  34.834  1.00  0.720          H  
ATOM    322  HA  THR A  20     -18.154 -33.722  34.008  1.00  0.720          H  
ATOM    323  HB  THR A  20     -16.884 -33.738  36.791  1.00  1.010          H  
ATOM    324  HG1 THR A  20     -17.029 -35.826  35.927  1.00  1.010          H  
ATOM    325 1HG2 THR A  20     -19.226 -33.658  37.566  1.00  1.010          H  
ATOM    326 2HG2 THR A  20     -18.838 -32.227  36.595  1.00  1.010          H  
ATOM    327 3HG2 THR A  20     -19.786 -33.546  35.883  1.00  1.010          H  
ATOM    328  N   LEU A  21     -15.966 -31.580  35.206  1.00  0.600          N  
ATOM    329  CA  LEU A  21     -15.708 -30.154  35.222  1.00  0.580          C  
ATOM    330  C   LEU A  21     -15.598 -29.611  33.809  1.00  0.520          C  
ATOM    331  O   LEU A  21     -16.090 -28.510  33.558  1.00  0.480          O  
ATOM    332  CB  LEU A  21     -14.438 -29.774  35.984  1.00  0.820          C  
ATOM    333  CG  LEU A  21     -14.417 -29.927  37.510  1.00  0.820          C  
ATOM    334  CD1 LEU A  21     -12.988 -29.598  37.999  1.00  0.820          C  
ATOM    335  CD2 LEU A  21     -15.443 -28.990  38.156  1.00  0.820          C  
ATOM    336  H   LEU A  21     -15.327 -32.280  35.612  1.00  0.720          H  
ATOM    337  HA  LEU A  21     -16.551 -29.663  35.685  1.00  0.700          H  
ATOM    338 1HB  LEU A  21     -13.611 -30.363  35.577  1.00  0.980          H  
ATOM    339 2HB  LEU A  21     -14.249 -28.729  35.786  1.00  0.980          H  
ATOM    340  HG  LEU A  21     -14.644 -30.958  37.786  1.00  0.980          H  
ATOM    341 1HD1 LEU A  21     -12.936 -29.712  39.082  1.00  0.980          H  
ATOM    342 2HD1 LEU A  21     -12.277 -30.280  37.535  1.00  0.980          H  
ATOM    343 3HD1 LEU A  21     -12.726 -28.570  37.735  1.00  0.980          H  
ATOM    344 1HD2 LEU A  21     -15.394 -29.101  39.239  1.00  0.980          H  
ATOM    345 2HD2 LEU A  21     -15.217 -27.968  37.887  1.00  0.980          H  
ATOM    346 3HD2 LEU A  21     -16.446 -29.233  37.829  1.00  0.980          H  
ATOM    347  N   LEU A  22     -14.998 -30.360  32.873  1.00  0.530          N  
ATOM    348  CA  LEU A  22     -14.889 -29.874  31.500  1.00  0.490          C  
ATOM    349  C   LEU A  22     -16.249 -29.670  30.863  1.00  0.430          C  
ATOM    350  O   LEU A  22     -16.469 -28.670  30.174  1.00  0.440          O  
ATOM    351  CB  LEU A  22     -14.102 -30.864  30.637  1.00  0.700          C  
ATOM    352  CG  LEU A  22     -12.616 -30.971  30.925  1.00  0.700          C  
ATOM    353  CD1 LEU A  22     -12.036 -32.140  30.218  1.00  0.700          C  
ATOM    354  CD2 LEU A  22     -11.922 -29.758  30.426  1.00  0.700          C  
ATOM    355  H   LEU A  22     -14.575 -31.258  33.140  1.00  0.640          H  
ATOM    356  HA  LEU A  22     -14.391 -28.910  31.523  1.00  0.590          H  
ATOM    357 1HB  LEU A  22     -14.541 -31.849  30.770  1.00  0.840          H  
ATOM    358 2HB  LEU A  22     -14.219 -30.577  29.599  1.00  0.840          H  
ATOM    359  HG  LEU A  22     -12.471 -31.082  31.991  1.00  0.840          H  
ATOM    360 1HD1 LEU A  22     -10.976 -32.192  30.444  1.00  0.840          H  
ATOM    361 2HD1 LEU A  22     -12.512 -33.037  30.553  1.00  0.840          H  
ATOM    362 3HD1 LEU A  22     -12.174 -32.035  29.143  1.00  0.840          H  
ATOM    363 1HD2 LEU A  22     -10.876 -29.833  30.629  1.00  0.840          H  
ATOM    364 2HD2 LEU A  22     -12.076 -29.682  29.355  1.00  0.840          H  
ATOM    365 3HD2 LEU A  22     -12.313 -28.895  30.911  1.00  0.840          H  
ATOM    366  N   ASP A  23     -17.187 -30.592  31.105  1.00  0.420          N  
ATOM    367  CA  ASP A  23     -18.512 -30.439  30.522  1.00  0.430          C  
ATOM    368  C   ASP A  23     -19.219 -29.234  31.150  1.00  0.420          C  
ATOM    369  O   ASP A  23     -19.794 -28.401  30.441  1.00  0.440          O  
ATOM    370  CB  ASP A  23     -19.337 -31.716  30.741  1.00  0.600          C  
ATOM    371  CG  ASP A  23     -20.659 -31.776  29.921  1.00  0.600          C  
ATOM    372  OD1 ASP A  23     -20.583 -31.865  28.691  1.00  0.600          O  
ATOM    373  OD2 ASP A  23     -21.733 -31.741  30.527  1.00  0.600          O  
ATOM    374  H   ASP A  23     -16.968 -31.448  31.628  1.00  0.500          H  
ATOM    375  HA  ASP A  23     -18.405 -30.267  29.455  1.00  0.520          H  
ATOM    376 1HB  ASP A  23     -18.726 -32.585  30.490  1.00  0.720          H  
ATOM    377 2HB  ASP A  23     -19.579 -31.802  31.806  1.00  0.720          H  
ATOM    378  N   LEU A  24     -19.142 -29.103  32.479  1.00  0.440          N  
ATOM    379  CA  LEU A  24     -19.801 -27.993  33.155  1.00  0.490          C  
ATOM    380  C   LEU A  24     -19.205 -26.655  32.734  1.00  0.430          C  
ATOM    381  O   LEU A  24     -19.923 -25.657  32.568  1.00  0.470          O  
ATOM    382  CB  LEU A  24     -19.636 -28.145  34.673  1.00  0.670          C  
ATOM    383  CG  LEU A  24     -20.372 -29.324  35.363  1.00  0.670          C  
ATOM    384  CD1 LEU A  24     -19.873 -29.423  36.801  1.00  0.670          C  
ATOM    385  CD2 LEU A  24     -21.878 -29.107  35.333  1.00  0.670          C  
ATOM    386  H   LEU A  24     -18.647 -29.810  33.033  1.00  0.530          H  
ATOM    387  HA  LEU A  24     -20.852 -27.997  32.877  1.00  0.590          H  
ATOM    388 1HB  LEU A  24     -18.572 -28.270  34.876  1.00  0.800          H  
ATOM    389 2HB  LEU A  24     -19.962 -27.222  35.146  1.00  0.800          H  
ATOM    390  HG  LEU A  24     -20.137 -30.253  34.852  1.00  0.800          H  
ATOM    391 1HD1 LEU A  24     -20.367 -30.255  37.301  1.00  0.800          H  
ATOM    392 2HD1 LEU A  24     -18.799 -29.591  36.799  1.00  0.800          H  
ATOM    393 3HD1 LEU A  24     -20.096 -28.500  37.333  1.00  0.800          H  
ATOM    394 1HD2 LEU A  24     -22.368 -29.944  35.831  1.00  0.800          H  
ATOM    395 2HD2 LEU A  24     -22.124 -28.181  35.851  1.00  0.800          H  
ATOM    396 3HD2 LEU A  24     -22.229 -29.053  34.307  1.00  0.800          H  
ATOM    397  N   THR A  25     -17.880 -26.635  32.588  1.00  0.380          N  
ATOM    398  CA  THR A  25     -17.145 -25.445  32.228  1.00  0.350          C  
ATOM    399  C   THR A  25     -17.496 -24.989  30.834  1.00  0.300          C  
ATOM    400  O   THR A  25     -17.758 -23.797  30.626  1.00  0.310          O  
ATOM    401  CB  THR A  25     -15.624 -25.666  32.333  1.00  0.500          C  
ATOM    402  OG1 THR A  25     -15.271 -25.988  33.682  1.00  0.500          O  
ATOM    403  CG2 THR A  25     -14.899 -24.402  31.920  1.00  0.500          C  
ATOM    404  H   THR A  25     -17.351 -27.485  32.761  1.00  0.460          H  
ATOM    405  HA  THR A  25     -17.421 -24.652  32.921  1.00  0.420          H  
ATOM    406  HB  THR A  25     -15.338 -26.492  31.697  1.00  0.600          H  
ATOM    407  HG1 THR A  25     -15.609 -26.885  33.884  1.00  0.600          H  
ATOM    408 1HG2 THR A  25     -13.833 -24.554  32.003  1.00  0.600          H  
ATOM    409 2HG2 THR A  25     -15.136 -24.138  30.899  1.00  0.600          H  
ATOM    410 3HG2 THR A  25     -15.206 -23.603  32.574  1.00  0.600          H  
ATOM    411  N   ILE A  26     -17.517 -25.908  29.864  1.00  0.340          N  
ATOM    412  CA  ILE A  26     -17.793 -25.439  28.531  1.00  0.460          C  
ATOM    413  C   ILE A  26     -19.232 -24.980  28.431  1.00  0.490          C  
ATOM    414  O   ILE A  26     -19.500 -24.021  27.720  1.00  0.520          O  
ATOM    415  CB  ILE A  26     -17.442 -26.468  27.429  1.00  0.600          C  
ATOM    416  CG1 ILE A  26     -17.337 -25.757  26.033  1.00  0.600          C  
ATOM    417  CG2 ILE A  26     -18.457 -27.619  27.366  1.00  0.600          C  
ATOM    418  CD1 ILE A  26     -16.192 -24.738  25.863  1.00  0.600          C  
ATOM    419  H   ILE A  26     -17.286 -26.890  30.052  1.00  0.410          H  
ATOM    420  HA  ILE A  26     -17.172 -24.575  28.371  1.00  0.550          H  
ATOM    421  HB  ILE A  26     -16.499 -26.900  27.644  1.00  0.720          H  
ATOM    422 1HG1 ILE A  26     -17.177 -26.512  25.304  1.00  0.720          H  
ATOM    423 2HG1 ILE A  26     -18.272 -25.244  25.818  1.00  0.720          H  
ATOM    424 1HG2 ILE A  26     -18.150 -28.330  26.602  1.00  0.720          H  
ATOM    425 2HG2 ILE A  26     -18.483 -28.117  28.323  1.00  0.720          H  
ATOM    426 3HG2 ILE A  26     -19.447 -27.253  27.125  1.00  0.720          H  
ATOM    427 1HD1 ILE A  26     -16.212 -24.349  24.861  1.00  0.720          H  
ATOM    428 2HD1 ILE A  26     -16.287 -23.920  26.538  1.00  0.720          H  
ATOM    429 3HD1 ILE A  26     -15.239 -25.232  26.032  1.00  0.720          H  
ATOM    430  N   LYS A  27     -20.168 -25.633  29.133  1.00  0.520          N  
ATOM    431  CA  LYS A  27     -21.551 -25.185  29.095  1.00  0.610          C  
ATOM    432  C   LYS A  27     -21.686 -23.751  29.620  1.00  0.550          C  
ATOM    433  O   LYS A  27     -22.460 -22.968  29.062  1.00  0.580          O  
ATOM    434  CB  LYS A  27     -22.437 -26.204  29.790  1.00  0.820          C  
ATOM    435  CG  LYS A  27     -22.591 -27.459  28.928  1.00  0.820          C  
ATOM    436  CD  LYS A  27     -23.349 -28.582  29.593  1.00  0.820          C  
ATOM    437  CE  LYS A  27     -23.562 -29.723  28.587  1.00  0.820          C  
ATOM    438  NZ  LYS A  27     -24.071 -30.963  29.218  1.00  0.820          N  
ATOM    439  H   LYS A  27     -19.919 -26.460  29.690  1.00  0.620          H  
ATOM    440  HA  LYS A  27     -21.861 -25.171  28.052  1.00  0.730          H  
ATOM    441 1HB  LYS A  27     -21.990 -26.491  30.745  1.00  0.980          H  
ATOM    442 2HB  LYS A  27     -23.420 -25.778  29.985  1.00  0.980          H  
ATOM    443 1HG  LYS A  27     -23.094 -27.194  28.001  1.00  0.980          H  
ATOM    444 2HG  LYS A  27     -21.597 -27.831  28.677  1.00  0.980          H  
ATOM    445 1HD  LYS A  27     -22.766 -28.964  30.441  1.00  0.980          H  
ATOM    446 2HD  LYS A  27     -24.311 -28.227  29.955  1.00  0.980          H  
ATOM    447 1HE  LYS A  27     -24.286 -29.392  27.847  1.00  0.980          H  
ATOM    448 2HE  LYS A  27     -22.617 -29.945  28.086  1.00  0.980          H  
ATOM    449 1HZ  LYS A  27     -24.189 -31.673  28.514  1.00  0.980          H  
ATOM    450 2HZ  LYS A  27     -23.355 -31.281  29.887  1.00  0.980          H  
ATOM    451 3HZ  LYS A  27     -24.938 -30.800  29.690  1.00  0.980          H  
ATOM    452  N   LYS A  28     -20.932 -23.384  30.670  1.00  0.490          N  
ATOM    453  CA  LYS A  28     -20.958 -21.996  31.138  1.00  0.480          C  
ATOM    454  C   LYS A  28     -20.434 -21.061  30.048  1.00  0.420          C  
ATOM    455  O   LYS A  28     -20.983 -19.972  29.829  1.00  0.460          O  
ATOM    456  CB  LYS A  28     -20.124 -21.823  32.411  1.00  0.680          C  
ATOM    457  CG  LYS A  28     -20.028 -20.365  32.947  1.00  0.680          C  
ATOM    458  CD  LYS A  28     -21.379 -19.807  33.393  1.00  0.680          C  
ATOM    459  CE  LYS A  28     -21.220 -18.435  34.037  1.00  0.680          C  
ATOM    460  NZ  LYS A  28     -22.536 -17.840  34.409  1.00  0.680          N  
ATOM    461  H   LYS A  28     -20.386 -24.094  31.175  1.00  0.590          H  
ATOM    462  HA  LYS A  28     -21.993 -21.729  31.348  1.00  0.580          H  
ATOM    463 1HB  LYS A  28     -20.538 -22.451  33.200  1.00  0.810          H  
ATOM    464 2HB  LYS A  28     -19.108 -22.175  32.222  1.00  0.810          H  
ATOM    465 1HG  LYS A  28     -19.346 -20.352  33.799  1.00  0.810          H  
ATOM    466 2HG  LYS A  28     -19.611 -19.713  32.176  1.00  0.810          H  
ATOM    467 1HD  LYS A  28     -22.043 -19.699  32.528  1.00  0.810          H  
ATOM    468 2HD  LYS A  28     -21.844 -20.488  34.105  1.00  0.810          H  
ATOM    469 1HE  LYS A  28     -20.611 -18.534  34.934  1.00  0.810          H  
ATOM    470 2HE  LYS A  28     -20.714 -17.767  33.337  1.00  0.810          H  
ATOM    471 1HZ  LYS A  28     -22.393 -16.934  34.832  1.00  0.810          H  
ATOM    472 2HZ  LYS A  28     -23.095 -17.736  33.569  1.00  0.810          H  
ATOM    473 3HZ  LYS A  28     -23.016 -18.444  35.061  1.00  0.810          H  
ATOM    474  N   ILE A  29     -19.379 -21.494  29.351  1.00  0.360          N  
ATOM    475  CA  ILE A  29     -18.805 -20.697  28.282  1.00  0.350          C  
ATOM    476  C   ILE A  29     -19.875 -20.532  27.190  1.00  0.370          C  
ATOM    477  O   ILE A  29     -20.059 -19.427  26.693  1.00  0.400          O  
ATOM    478  CB  ILE A  29     -17.481 -21.300  27.756  1.00  0.490          C  
ATOM    479  CG1 ILE A  29     -16.397 -21.243  28.891  1.00  0.490          C  
ATOM    480  CG2 ILE A  29     -16.965 -20.456  26.587  1.00  0.490          C  
ATOM    481  CD1 ILE A  29     -15.146 -22.050  28.654  1.00  0.490          C  
ATOM    482  H   ILE A  29     -18.942 -22.382  29.630  1.00  0.430          H  
ATOM    483  HA  ILE A  29     -18.592 -19.711  28.662  1.00  0.420          H  
ATOM    484  HB  ILE A  29     -17.645 -22.320  27.451  1.00  0.590          H  
ATOM    485 1HG1 ILE A  29     -16.097 -20.223  29.028  1.00  0.590          H  
ATOM    486 2HG1 ILE A  29     -16.851 -21.592  29.814  1.00  0.590          H  
ATOM    487 1HG2 ILE A  29     -16.039 -20.857  26.209  1.00  0.590          H  
ATOM    488 2HG2 ILE A  29     -17.675 -20.427  25.799  1.00  0.590          H  
ATOM    489 3HG2 ILE A  29     -16.802 -19.452  26.948  1.00  0.590          H  
ATOM    490 1HD1 ILE A  29     -14.489 -21.931  29.507  1.00  0.590          H  
ATOM    491 2HD1 ILE A  29     -15.400 -23.092  28.549  1.00  0.590          H  
ATOM    492 3HD1 ILE A  29     -14.631 -21.715  27.763  1.00  0.590          H  
ATOM    493  N   VAL A  30     -20.601 -21.612  26.842  1.00  0.390          N  
ATOM    494  CA  VAL A  30     -21.664 -21.554  25.827  1.00  0.450          C  
ATOM    495  C   VAL A  30     -22.712 -20.508  26.175  1.00  0.470          C  
ATOM    496  O   VAL A  30     -23.133 -19.756  25.287  1.00  0.490          O  
ATOM    497  CB  VAL A  30     -22.406 -22.924  25.704  1.00  0.610          C  
ATOM    498  CG1 VAL A  30     -23.684 -22.799  24.851  1.00  0.610          C  
ATOM    499  CG2 VAL A  30     -21.517 -23.941  25.047  1.00  0.610          C  
ATOM    500  H   VAL A  30     -20.368 -22.499  27.283  1.00  0.470          H  
ATOM    501  HA  VAL A  30     -21.212 -21.305  24.869  1.00  0.540          H  
ATOM    502  HB  VAL A  30     -22.685 -23.258  26.687  1.00  0.730          H  
ATOM    503 1HG1 VAL A  30     -24.168 -23.770  24.794  1.00  0.730          H  
ATOM    504 2HG1 VAL A  30     -24.382 -22.090  25.293  1.00  0.730          H  
ATOM    505 3HG1 VAL A  30     -23.435 -22.473  23.865  1.00  0.730          H  
ATOM    506 1HG2 VAL A  30     -22.033 -24.895  24.976  1.00  0.730          H  
ATOM    507 2HG2 VAL A  30     -21.298 -23.587  24.070  1.00  0.730          H  
ATOM    508 3HG2 VAL A  30     -20.608 -24.070  25.606  1.00  0.730          H  
ATOM    509  N   GLU A  31     -23.161 -20.460  27.437  1.00  0.490          N  
ATOM    510  CA  GLU A  31     -24.148 -19.450  27.808  1.00  0.520          C  
ATOM    511  C   GLU A  31     -23.598 -18.040  27.601  1.00  0.480          C  
ATOM    512  O   GLU A  31     -24.294 -17.166  27.065  1.00  0.500          O  
ATOM    513  CB  GLU A  31     -24.572 -19.597  29.275  1.00  0.720          C  
ATOM    514  CG  GLU A  31     -25.415 -20.826  29.602  1.00  0.720          C  
ATOM    515  CD  GLU A  31     -25.770 -20.904  31.080  1.00  0.720          C  
ATOM    516  OE1 GLU A  31     -25.273 -20.089  31.828  1.00  0.720          O  
ATOM    517  OE2 GLU A  31     -26.538 -21.761  31.450  1.00  0.720          O  
ATOM    518  H   GLU A  31     -22.835 -21.162  28.114  1.00  0.590          H  
ATOM    519  HA  GLU A  31     -25.024 -19.574  27.173  1.00  0.620          H  
ATOM    520 1HB  GLU A  31     -23.675 -19.642  29.898  1.00  0.860          H  
ATOM    521 2HB  GLU A  31     -25.133 -18.715  29.577  1.00  0.860          H  
ATOM    522 1HG  GLU A  31     -26.331 -20.794  29.015  1.00  0.860          H  
ATOM    523 2HG  GLU A  31     -24.859 -21.719  29.315  1.00  0.860          H  
ATOM    524  N   VAL A  32     -22.329 -17.827  27.964  1.00  0.430          N  
ATOM    525  CA  VAL A  32     -21.723 -16.516  27.784  1.00  0.410          C  
ATOM    526  C   VAL A  32     -21.629 -16.176  26.303  1.00  0.380          C  
ATOM    527  O   VAL A  32     -21.868 -15.030  25.933  1.00  0.390          O  
ATOM    528  CB  VAL A  32     -20.349 -16.403  28.454  1.00  0.580          C  
ATOM    529  CG1 VAL A  32     -19.680 -15.016  28.086  1.00  0.580          C  
ATOM    530  CG2 VAL A  32     -20.526 -16.544  29.969  1.00  0.580          C  
ATOM    531  H   VAL A  32     -21.818 -18.585  28.437  1.00  0.520          H  
ATOM    532  HA  VAL A  32     -22.371 -15.782  28.259  1.00  0.490          H  
ATOM    533  HB  VAL A  32     -19.708 -17.201  28.083  1.00  0.700          H  
ATOM    534 1HG1 VAL A  32     -18.703 -14.936  28.563  1.00  0.700          H  
ATOM    535 2HG1 VAL A  32     -19.553 -14.914  27.011  1.00  0.700          H  
ATOM    536 3HG1 VAL A  32     -20.315 -14.206  28.441  1.00  0.700          H  
ATOM    537 1HG2 VAL A  32     -19.570 -16.480  30.461  1.00  0.700          H  
ATOM    538 2HG2 VAL A  32     -21.172 -15.749  30.330  1.00  0.700          H  
ATOM    539 3HG2 VAL A  32     -20.979 -17.506  30.194  1.00  0.700          H  
ATOM    540  N   VAL A  33     -21.247 -17.154  25.469  1.00  0.350          N  
ATOM    541  CA  VAL A  33     -21.113 -16.943  24.030  1.00  0.370          C  
ATOM    542  C   VAL A  33     -22.459 -16.524  23.426  1.00  0.350          C  
ATOM    543  O   VAL A  33     -22.531 -15.559  22.657  1.00  0.360          O  
ATOM    544  CB  VAL A  33     -20.650 -18.238  23.325  1.00  0.510          C  
ATOM    545  CG1 VAL A  33     -20.692 -18.072  21.869  1.00  0.510          C  
ATOM    546  CG2 VAL A  33     -19.303 -18.575  23.674  1.00  0.510          C  
ATOM    547  H   VAL A  33     -21.015 -18.064  25.878  1.00  0.420          H  
ATOM    548  HA  VAL A  33     -20.373 -16.167  23.858  1.00  0.440          H  
ATOM    549  HB  VAL A  33     -21.304 -19.043  23.617  1.00  0.610          H  
ATOM    550 1HG1 VAL A  33     -20.363 -18.964  21.383  1.00  0.610          H  
ATOM    551 2HG1 VAL A  33     -21.684 -17.838  21.528  1.00  0.610          H  
ATOM    552 3HG1 VAL A  33     -20.024 -17.284  21.634  1.00  0.610          H  
ATOM    553 1HG2 VAL A  33     -19.052 -19.469  23.172  1.00  0.610          H  
ATOM    554 2HG2 VAL A  33     -18.663 -17.798  23.360  1.00  0.610          H  
ATOM    555 3HG2 VAL A  33     -19.202 -18.716  24.707  1.00  0.610          H  
ATOM    556  N   LYS A  34     -23.533 -17.234  23.775  1.00  0.410          N  
ATOM    557  CA  LYS A  34     -24.850 -16.879  23.261  1.00  0.490          C  
ATOM    558  C   LYS A  34     -25.190 -15.444  23.679  1.00  0.530          C  
ATOM    559  O   LYS A  34     -25.700 -14.630  22.897  1.00  0.610          O  
ATOM    560  CB  LYS A  34     -25.900 -17.869  23.769  1.00  0.650          C  
ATOM    561  CG  LYS A  34     -27.315 -17.640  23.231  1.00  0.650          C  
ATOM    562  CD  LYS A  34     -28.274 -18.725  23.723  1.00  0.650          C  
ATOM    563  CE  LYS A  34     -29.695 -18.487  23.216  1.00  0.650          C  
ATOM    564  NZ  LYS A  34     -30.641 -19.540  23.690  1.00  0.650          N  
ATOM    565  H   LYS A  34     -23.424 -18.043  24.395  1.00  0.490          H  
ATOM    566  HA  LYS A  34     -24.819 -16.926  22.172  1.00  0.590          H  
ATOM    567 1HB  LYS A  34     -25.592 -18.881  23.506  1.00  0.780          H  
ATOM    568 2HB  LYS A  34     -25.937 -17.819  24.861  1.00  0.780          H  
ATOM    569 1HG  LYS A  34     -27.678 -16.666  23.566  1.00  0.780          H  
ATOM    570 2HG  LYS A  34     -27.290 -17.644  22.141  1.00  0.780          H  
ATOM    571 1HD  LYS A  34     -27.930 -19.701  23.376  1.00  0.780          H  
ATOM    572 2HD  LYS A  34     -28.283 -18.729  24.814  1.00  0.780          H  
ATOM    573 1HE  LYS A  34     -30.040 -17.517  23.569  1.00  0.780          H  
ATOM    574 2HE  LYS A  34     -29.687 -18.484  22.126  1.00  0.780          H  
ATOM    575 1HZ  LYS A  34     -31.567 -19.347  23.334  1.00  0.780          H  
ATOM    576 2HZ  LYS A  34     -30.336 -20.445  23.357  1.00  0.780          H  
ATOM    577 3HZ  LYS A  34     -30.665 -19.545  24.700  1.00  0.780          H  
ATOM    578  N   GLY A  35     -24.849 -15.116  24.922  1.00  0.520          N  
ATOM    579  CA  GLY A  35     -25.080 -13.821  25.540  1.00  0.590          C  
ATOM    580  C   GLY A  35     -24.337 -12.649  24.889  1.00  0.660          C  
ATOM    581  O   GLY A  35     -24.611 -11.491  25.217  1.00  0.790          O  
ATOM    582  H   GLY A  35     -24.452 -15.843  25.525  1.00  0.620          H  
ATOM    583 1HA  GLY A  35     -26.149 -13.616  25.541  1.00  0.710          H  
ATOM    584 2HA  GLY A  35     -24.775 -13.891  26.584  1.00  0.710          H  
ATOM    585  N   VAL A  36     -23.379 -12.932  23.998  1.00  0.610          N  
ATOM    586  CA  VAL A  36     -22.626 -11.891  23.318  1.00  0.730          C  
ATOM    587  C   VAL A  36     -22.865 -11.960  21.810  1.00  0.730          C  
ATOM    588  O   VAL A  36     -22.103 -11.374  21.036  1.00  0.800          O  
ATOM    589  CB  VAL A  36     -21.111 -11.961  23.649  1.00  0.970          C  
ATOM    590  CG1 VAL A  36     -20.885 -11.689  25.133  1.00  0.970          C  
ATOM    591  CG2 VAL A  36     -20.566 -13.311  23.315  1.00  0.970          C  
ATOM    592  H   VAL A  36     -23.197 -13.904  23.738  1.00  0.730          H  
ATOM    593  HA  VAL A  36     -22.987 -10.925  23.667  1.00  0.880          H  
ATOM    594  HB  VAL A  36     -20.592 -11.199  23.074  1.00  1.170          H  
ATOM    595 1HG1 VAL A  36     -19.824 -11.728  25.359  1.00  1.170          H  
ATOM    596 2HG1 VAL A  36     -21.276 -10.705  25.382  1.00  1.170          H  
ATOM    597 3HG1 VAL A  36     -21.405 -12.447  25.722  1.00  1.170          H  
ATOM    598 1HG2 VAL A  36     -19.508 -13.365  23.544  1.00  1.170          H  
ATOM    599 2HG2 VAL A  36     -21.083 -14.018  23.903  1.00  1.170          H  
ATOM    600 3HG2 VAL A  36     -20.728 -13.522  22.271  1.00  1.170          H  
ATOM    601  N   ASN A  37     -23.959 -12.637  21.429  1.00  0.690          N  
ATOM    602  CA  ASN A  37     -24.423 -12.824  20.056  1.00  0.750          C  
ATOM    603  C   ASN A  37     -23.453 -13.526  19.108  1.00  0.700          C  
ATOM    604  O   ASN A  37     -23.349 -13.155  17.937  1.00  0.800          O  
ATOM    605  CB  ASN A  37     -24.841 -11.489  19.467  1.00  1.030          C  
ATOM    606  CG  ASN A  37     -25.995 -10.884  20.201  1.00  1.030          C  
ATOM    607  OD1 ASN A  37     -26.964 -11.575  20.540  1.00  1.030          O  
ATOM    608  ND2 ASN A  37     -25.918  -9.602  20.454  1.00  1.030          N  
ATOM    609  H   ASN A  37     -24.521 -13.095  22.153  1.00  0.830          H  
ATOM    610  HA  ASN A  37     -25.310 -13.459  20.107  1.00  0.900          H  
ATOM    611 1HB  ASN A  37     -24.005 -10.792  19.480  1.00  1.230          H  
ATOM    612 2HB  ASN A  37     -25.131 -11.627  18.427  1.00  1.230          H  
ATOM    613 1HD2 ASN A  37     -26.661  -9.143  20.943  1.00  1.230          H  
ATOM    614 2HD2 ASN A  37     -25.116  -9.082  20.160  1.00  1.230          H  
ATOM    615  N   ILE A  38     -22.784 -14.560  19.603  1.00  0.550          N  
ATOM    616  CA  ILE A  38     -21.870 -15.386  18.827  1.00  0.520          C  
ATOM    617  C   ILE A  38     -22.481 -16.789  18.702  1.00  0.510          C  
ATOM    618  O   ILE A  38     -23.070 -17.289  19.657  1.00  0.500          O  
ATOM    619  CB  ILE A  38     -20.482 -15.414  19.473  1.00  0.740          C  
ATOM    620  CG1 ILE A  38     -19.848 -14.011  19.464  1.00  0.740          C  
ATOM    621  CG2 ILE A  38     -19.595 -16.434  18.813  1.00  0.740          C  
ATOM    622  CD1 ILE A  38     -18.538 -13.911  20.286  1.00  0.740          C  
ATOM    623  H   ILE A  38     -22.904 -14.813  20.590  1.00  0.660          H  
ATOM    624  HA  ILE A  38     -21.770 -14.967  17.826  1.00  0.620          H  
ATOM    625  HB  ILE A  38     -20.625 -15.636  20.499  1.00  0.890          H  
ATOM    626 1HG1 ILE A  38     -19.661 -13.722  18.431  1.00  0.890          H  
ATOM    627 2HG1 ILE A  38     -20.564 -13.305  19.885  1.00  0.890          H  
ATOM    628 1HG2 ILE A  38     -18.679 -16.435  19.322  1.00  0.890          H  
ATOM    629 2HG2 ILE A  38     -20.028 -17.434  18.877  1.00  0.890          H  
ATOM    630 3HG2 ILE A  38     -19.444 -16.178  17.758  1.00  0.890          H  
ATOM    631 1HD1 ILE A  38     -18.163 -12.904  20.245  1.00  0.890          H  
ATOM    632 2HD1 ILE A  38     -18.722 -14.181  21.316  1.00  0.890          H  
ATOM    633 3HD1 ILE A  38     -17.796 -14.555  19.899  1.00  0.890          H  
ATOM    634  N   LYS A  39     -22.457 -17.386  17.505  1.00  0.530          N  
ATOM    635  CA  LYS A  39     -23.062 -18.708  17.345  1.00  0.560          C  
ATOM    636  C   LYS A  39     -22.154 -19.844  17.830  1.00  0.500          C  
ATOM    637  O   LYS A  39     -20.946 -19.866  17.566  1.00  0.490          O  
ATOM    638  CB  LYS A  39     -23.532 -18.901  15.897  1.00  0.770          C  
ATOM    639  CG  LYS A  39     -24.097 -20.291  15.589  1.00  0.770          C  
ATOM    640  CD  LYS A  39     -24.658 -20.388  14.176  1.00  0.770          C  
ATOM    641  CE  LYS A  39     -25.200 -21.793  13.913  1.00  0.770          C  
ATOM    642  NZ  LYS A  39     -25.783 -21.930  12.547  1.00  0.770          N  
ATOM    643  H   LYS A  39     -21.945 -16.971  16.719  1.00  0.640          H  
ATOM    644  HA  LYS A  39     -23.956 -18.739  17.965  1.00  0.670          H  
ATOM    645 1HB  LYS A  39     -24.354 -18.208  15.724  1.00  0.930          H  
ATOM    646 2HB  LYS A  39     -22.771 -18.623  15.201  1.00  0.930          H  
ATOM    647 1HG  LYS A  39     -23.298 -21.034  15.683  1.00  0.930          H  
ATOM    648 2HG  LYS A  39     -24.882 -20.536  16.302  1.00  0.930          H  
ATOM    649 1HD  LYS A  39     -25.464 -19.663  14.050  1.00  0.930          H  
ATOM    650 2HD  LYS A  39     -23.874 -20.164  13.455  1.00  0.930          H  
ATOM    651 1HE  LYS A  39     -24.387 -22.510  14.025  1.00  0.930          H  
ATOM    652 2HE  LYS A  39     -25.972 -22.017  14.649  1.00  0.930          H  
ATOM    653 1HZ  LYS A  39     -26.127 -22.873  12.423  1.00  0.930          H  
ATOM    654 2HZ  LYS A  39     -26.548 -21.278  12.437  1.00  0.930          H  
ATOM    655 3HZ  LYS A  39     -25.076 -21.740  11.853  1.00  0.930          H  
ATOM    656  N   ILE A  40     -22.763 -20.835  18.487  1.00  0.510          N  
ATOM    657  CA  ILE A  40     -22.020 -21.987  18.979  1.00  0.510          C  
ATOM    658  C   ILE A  40     -22.090 -23.214  18.094  1.00  0.500          C  
ATOM    659  O   ILE A  40     -23.168 -23.736  17.804  1.00  0.590          O  
ATOM    660  CB  ILE A  40     -22.523 -22.434  20.385  1.00  0.710          C  
ATOM    661  CG1 ILE A  40     -22.222 -21.371  21.424  1.00  0.710          C  
ATOM    662  CG2 ILE A  40     -21.909 -23.800  20.808  1.00  0.710          C  
ATOM    663  CD1 ILE A  40     -23.389 -20.411  21.713  1.00  0.710          C  
ATOM    664  H   ILE A  40     -23.757 -20.770  18.666  1.00  0.610          H  
ATOM    665  HA  ILE A  40     -20.970 -21.703  19.058  1.00  0.610          H  
ATOM    666  HB  ILE A  40     -23.604 -22.545  20.355  1.00  0.860          H  
ATOM    667 1HG1 ILE A  40     -21.934 -21.858  22.341  1.00  0.860          H  
ATOM    668 2HG1 ILE A  40     -21.386 -20.812  21.078  1.00  0.860          H  
ATOM    669 1HG2 ILE A  40     -22.287 -24.084  21.786  1.00  0.860          H  
ATOM    670 2HG2 ILE A  40     -22.169 -24.587  20.105  1.00  0.860          H  
ATOM    671 3HG2 ILE A  40     -20.843 -23.715  20.847  1.00  0.860          H  
ATOM    672 1HD1 ILE A  40     -23.099 -19.702  22.462  1.00  0.860          H  
ATOM    673 2HD1 ILE A  40     -23.677 -19.871  20.819  1.00  0.860          H  
ATOM    674 3HD1 ILE A  40     -24.243 -20.973  22.082  1.00  0.860          H  
ATOM    675  N   LYS A  41     -20.913 -23.702  17.728  1.00  0.490          N  
ATOM    676  CA  LYS A  41     -20.749 -24.937  16.992  1.00  0.610          C  
ATOM    677  C   LYS A  41     -20.061 -25.938  17.934  1.00  0.780          C  
ATOM    678  O   LYS A  41     -18.957 -25.700  18.444  1.00  1.490          O  
ATOM    679  CB  LYS A  41     -19.996 -24.667  15.699  1.00  0.810          C  
ATOM    680  CG  LYS A  41     -19.682 -25.865  14.827  1.00  0.810          C  
ATOM    681  CD  LYS A  41     -18.932 -25.418  13.567  1.00  0.810          C  
ATOM    682  CE  LYS A  41     -18.556 -26.599  12.680  1.00  0.810          C  
ATOM    683  NZ  LYS A  41     -17.810 -26.160  11.456  1.00  0.810          N  
ATOM    684  H   LYS A  41     -20.070 -23.166  17.962  1.00  0.590          H  
ATOM    685  HA  LYS A  41     -21.732 -25.335  16.739  1.00  0.730          H  
ATOM    686 1HB  LYS A  41     -20.630 -24.035  15.088  1.00  0.970          H  
ATOM    687 2HB  LYS A  41     -19.133 -24.098  15.901  1.00  0.970          H  
ATOM    688 1HG  LYS A  41     -19.056 -26.565  15.386  1.00  0.970          H  
ATOM    689 2HG  LYS A  41     -20.606 -26.368  14.546  1.00  0.970          H  
ATOM    690 1HD  LYS A  41     -19.557 -24.728  12.998  1.00  0.970          H  
ATOM    691 2HD  LYS A  41     -18.021 -24.894  13.859  1.00  0.970          H  
ATOM    692 1HE  LYS A  41     -17.930 -27.286  13.247  1.00  0.970          H  
ATOM    693 2HE  LYS A  41     -19.463 -27.119  12.372  1.00  0.970          H  
ATOM    694 1HZ  LYS A  41     -17.578 -26.968  10.894  1.00  0.970          H  
ATOM    695 2HZ  LYS A  41     -18.385 -25.529  10.914  1.00  0.970          H  
ATOM    696 3HZ  LYS A  41     -16.957 -25.683  11.730  1.00  0.970          H  
ATOM    697  N   GLY A  42     -20.714 -27.069  18.189  1.00  0.750          N  
ATOM    698  CA  GLY A  42     -20.190 -28.013  19.173  1.00  0.850          C  
ATOM    699  C   GLY A  42     -20.785 -27.596  20.517  1.00  0.760          C  
ATOM    700  O   GLY A  42     -21.930 -27.147  20.552  1.00  1.620          O  
ATOM    701  H   GLY A  42     -21.600 -27.247  17.733  1.00  0.900          H  
ATOM    702 1HA  GLY A  42     -20.487 -29.031  18.924  1.00  1.020          H  
ATOM    703 2HA  GLY A  42     -19.104 -27.968  19.191  1.00  1.020          H  
ATOM    704  N   PRO A  43     -20.051 -27.724  21.627  1.00  0.640          N  
ATOM    705  CA  PRO A  43     -18.714 -28.268  21.849  1.00  0.580          C  
ATOM    706  C   PRO A  43     -18.583 -29.742  21.498  1.00  0.610          C  
ATOM    707  O   PRO A  43     -19.462 -30.541  21.825  1.00  0.940          O  
ATOM    708  CB  PRO A  43     -18.553 -28.091  23.356  1.00  0.870          C  
ATOM    709  CG  PRO A  43     -19.532 -27.014  23.727  1.00  0.870          C  
ATOM    710  CD  PRO A  43     -20.684 -27.214  22.824  1.00  0.870          C  
ATOM    711  HA  PRO A  43     -17.977 -27.669  21.301  1.00  0.700          H  
ATOM    712 1HB  PRO A  43     -18.755 -29.021  23.865  1.00  1.040          H  
ATOM    713 2HB  PRO A  43     -17.508 -27.840  23.566  1.00  1.040          H  
ATOM    714 1HG  PRO A  43     -19.823 -27.101  24.775  1.00  1.040          H  
ATOM    715 2HG  PRO A  43     -19.078 -26.052  23.613  1.00  1.040          H  
ATOM    716 1HD  PRO A  43     -21.384 -27.962  23.226  1.00  1.040          H  
ATOM    717 2HD  PRO A  43     -21.179 -26.252  22.617  1.00  1.040          H  
ATOM    718  N   LEU A  44     -17.448 -30.123  20.948  1.00  0.530          N  
ATOM    719  CA  LEU A  44     -17.212 -31.510  20.613  1.00  0.640          C  
ATOM    720  C   LEU A  44     -16.135 -32.112  21.524  1.00  0.630          C  
ATOM    721  O   LEU A  44     -15.246 -31.388  21.987  1.00  0.720          O  
ATOM    722  CB  LEU A  44     -16.766 -31.593  19.156  1.00  0.850          C  
ATOM    723  CG  LEU A  44     -17.728 -30.952  18.115  1.00  0.850          C  
ATOM    724  CD1 LEU A  44     -17.097 -31.055  16.749  1.00  0.850          C  
ATOM    725  CD2 LEU A  44     -19.103 -31.636  18.140  1.00  0.850          C  
ATOM    726  H   LEU A  44     -16.737 -29.420  20.737  1.00  0.640          H  
ATOM    727  HA  LEU A  44     -18.143 -32.036  20.721  1.00  0.770          H  
ATOM    728 1HB  LEU A  44     -15.800 -31.090  19.067  1.00  1.020          H  
ATOM    729 2HB  LEU A  44     -16.629 -32.642  18.891  1.00  1.020          H  
ATOM    730  HG  LEU A  44     -17.849 -29.899  18.341  1.00  1.020          H  
ATOM    731 1HD1 LEU A  44     -17.749 -30.585  16.012  1.00  1.020          H  
ATOM    732 2HD1 LEU A  44     -16.132 -30.545  16.755  1.00  1.020          H  
ATOM    733 3HD1 LEU A  44     -16.953 -32.103  16.488  1.00  1.020          H  
ATOM    734 1HD2 LEU A  44     -19.749 -31.168  17.398  1.00  1.020          H  
ATOM    735 2HD2 LEU A  44     -18.990 -32.694  17.903  1.00  1.020          H  
ATOM    736 3HD2 LEU A  44     -19.567 -31.535  19.117  1.00  1.020          H  
ATOM    737  N   PRO A  45     -16.218 -33.402  21.888  1.00  0.680          N  
ATOM    738  CA  PRO A  45     -15.174 -34.143  22.572  1.00  0.710          C  
ATOM    739  C   PRO A  45     -13.913 -34.225  21.737  1.00  0.750          C  
ATOM    740  O   PRO A  45     -13.998 -34.387  20.517  1.00  0.880          O  
ATOM    741  CB  PRO A  45     -15.796 -35.535  22.742  1.00  1.060          C  
ATOM    742  CG  PRO A  45     -17.286 -35.313  22.673  1.00  1.060          C  
ATOM    743  CD  PRO A  45     -17.472 -34.170  21.700  1.00  1.060          C  
ATOM    744  HA  PRO A  45     -14.960 -33.686  23.536  1.00  0.850          H  
ATOM    745 1HB  PRO A  45     -15.424 -36.205  21.951  1.00  1.280          H  
ATOM    746 2HB  PRO A  45     -15.472 -35.969  23.700  1.00  1.280          H  
ATOM    747 1HG  PRO A  45     -17.790 -36.236  22.344  1.00  1.280          H  
ATOM    748 2HG  PRO A  45     -17.680 -35.078  23.674  1.00  1.280          H  
ATOM    749 1HD  PRO A  45     -17.569 -34.525  20.662  1.00  1.280          H  
ATOM    750 2HD  PRO A  45     -18.355 -33.617  22.053  1.00  1.280          H  
ATOM    751  N   LEU A  46     -12.762 -34.204  22.390  1.00  0.710          N  
ATOM    752  CA  LEU A  46     -11.492 -34.414  21.722  1.00  0.790          C  
ATOM    753  C   LEU A  46     -10.917 -35.758  22.177  1.00  0.840          C  
ATOM    754  O   LEU A  46     -11.328 -36.262  23.223  1.00  0.800          O  
ATOM    755  CB  LEU A  46     -10.548 -33.253  22.025  1.00  1.070          C  
ATOM    756  CG  LEU A  46     -11.009 -31.848  21.572  1.00  1.070          C  
ATOM    757  CD1 LEU A  46     -10.016 -30.819  22.092  1.00  1.070          C  
ATOM    758  CD2 LEU A  46     -11.076 -31.800  20.043  1.00  1.070          C  
ATOM    759  H   LEU A  46     -12.739 -34.015  23.399  1.00  0.850          H  
ATOM    760  HA  LEU A  46     -11.686 -34.450  20.664  1.00  0.950          H  
ATOM    761 1HB  LEU A  46     -10.443 -33.217  23.090  1.00  1.290          H  
ATOM    762 2HB  LEU A  46      -9.572 -33.446  21.600  1.00  1.290          H  
ATOM    763  HG  LEU A  46     -11.989 -31.622  21.985  1.00  1.290          H  
ATOM    764 1HD1 LEU A  46     -10.300 -29.834  21.804  1.00  1.290          H  
ATOM    765 2HD1 LEU A  46     -10.001 -30.864  23.150  1.00  1.290          H  
ATOM    766 3HD1 LEU A  46      -9.026 -31.031  21.701  1.00  1.290          H  
ATOM    767 1HD2 LEU A  46     -11.372 -30.831  19.714  1.00  1.290          H  
ATOM    768 2HD2 LEU A  46     -10.094 -32.025  19.630  1.00  1.290          H  
ATOM    769 3HD2 LEU A  46     -11.797 -32.519  19.670  1.00  1.290          H  
ATOM    770  N   PRO A  47     -10.036 -36.414  21.398  1.00  0.970          N  
ATOM    771  CA  PRO A  47      -9.355 -37.641  21.779  1.00  1.050          C  
ATOM    772  C   PRO A  47      -8.619 -37.447  23.094  1.00  0.980          C  
ATOM    773  O   PRO A  47      -7.987 -36.410  23.301  1.00  0.950          O  
ATOM    774  CB  PRO A  47      -8.373 -37.845  20.617  1.00  1.580          C  
ATOM    775  CG  PRO A  47      -9.034 -37.167  19.436  1.00  1.580          C  
ATOM    776  CD  PRO A  47      -9.720 -35.949  20.023  1.00  1.580          C  
ATOM    777  HA  PRO A  47     -10.081 -38.463  21.851  1.00  1.260          H  
ATOM    778 1HB  PRO A  47      -7.395 -37.409  20.874  1.00  1.890          H  
ATOM    779 2HB  PRO A  47      -8.206 -38.920  20.455  1.00  1.890          H  
ATOM    780 1HG  PRO A  47      -8.276 -36.903  18.680  1.00  1.890          H  
ATOM    781 2HG  PRO A  47      -9.738 -37.857  18.949  1.00  1.890          H  
ATOM    782 1HD  PRO A  47      -9.040 -35.087  20.039  1.00  1.890          H  
ATOM    783 2HD  PRO A  47     -10.619 -35.771  19.425  1.00  1.890          H  
ATOM    784  N   THR A  48      -8.673 -38.456  23.956  1.00  0.990          N  
ATOM    785  CA  THR A  48      -8.024 -38.414  25.259  1.00  0.950          C  
ATOM    786  C   THR A  48      -6.575 -38.860  25.187  1.00  0.980          C  
ATOM    787  O   THR A  48      -6.155 -39.492  24.212  1.00  1.190          O  
ATOM    788  CB  THR A  48      -8.781 -39.300  26.255  1.00  1.350          C  
ATOM    789  OG1 THR A  48      -8.751 -40.663  25.797  1.00  1.350          O  
ATOM    790  CG2 THR A  48     -10.218 -38.834  26.374  1.00  1.350          C  
ATOM    791  H   THR A  48      -9.196 -39.288  23.722  1.00  1.190          H  
ATOM    792  HA  THR A  48      -8.043 -37.387  25.628  1.00  1.140          H  
ATOM    793  HB  THR A  48      -8.304 -39.239  27.226  1.00  1.620          H  
ATOM    794  HG1 THR A  48      -7.859 -41.018  25.903  1.00  1.620          H  
ATOM    795 1HG2 THR A  48     -10.743 -39.466  27.088  1.00  1.620          H  
ATOM    796 2HG2 THR A  48     -10.231 -37.807  26.724  1.00  1.620          H  
ATOM    797 3HG2 THR A  48     -10.711 -38.891  25.409  1.00  1.620          H  
ATOM    798  N   LYS A  49      -5.817 -38.578  26.247  1.00  0.870          N  
ATOM    799  CA  LYS A  49      -4.417 -38.996  26.306  1.00  0.970          C  
ATOM    800  C   LYS A  49      -4.028 -39.640  27.635  1.00  0.850          C  
ATOM    801  O   LYS A  49      -4.480 -39.231  28.704  1.00  0.800          O  
ATOM    802  CB  LYS A  49      -3.507 -37.791  26.029  1.00  1.320          C  
ATOM    803  CG  LYS A  49      -1.998 -38.080  26.073  1.00  1.320          C  
ATOM    804  CD  LYS A  49      -1.188 -36.847  25.707  1.00  1.320          C  
ATOM    805  CE  LYS A  49       0.308 -37.124  25.796  1.00  1.320          C  
ATOM    806  NZ  LYS A  49       1.117 -35.914  25.459  1.00  1.320          N  
ATOM    807  H   LYS A  49      -6.243 -38.046  27.016  1.00  1.040          H  
ATOM    808  HA  LYS A  49      -4.250 -39.737  25.525  1.00  1.160          H  
ATOM    809 1HB  LYS A  49      -3.744 -37.387  25.043  1.00  1.580          H  
ATOM    810 2HB  LYS A  49      -3.711 -37.010  26.755  1.00  1.580          H  
ATOM    811 1HG  LYS A  49      -1.703 -38.373  27.083  1.00  1.580          H  
ATOM    812 2HG  LYS A  49      -1.754 -38.891  25.389  1.00  1.580          H  
ATOM    813 1HD  LYS A  49      -1.437 -36.531  24.693  1.00  1.580          H  
ATOM    814 2HD  LYS A  49      -1.439 -36.040  26.397  1.00  1.580          H  
ATOM    815 1HE  LYS A  49       0.551 -37.443  26.811  1.00  1.580          H  
ATOM    816 2HE  LYS A  49       0.565 -37.924  25.103  1.00  1.580          H  
ATOM    817 1HZ  LYS A  49       2.101 -36.135  25.529  1.00  1.580          H  
ATOM    818 2HZ  LYS A  49       0.907 -35.616  24.516  1.00  1.580          H  
ATOM    819 3HZ  LYS A  49       0.893 -35.169  26.107  1.00  1.580          H  
ATOM    820  N   LYS A  50      -3.169 -40.655  27.567  1.00  0.860          N  
ATOM    821  CA  LYS A  50      -2.641 -41.266  28.781  1.00  0.760          C  
ATOM    822  C   LYS A  50      -1.297 -40.671  29.166  1.00  0.780          C  
ATOM    823  O   LYS A  50      -0.353 -40.681  28.371  1.00  0.910          O  
ATOM    824  CB  LYS A  50      -2.495 -42.780  28.624  1.00  1.100          C  
ATOM    825  CG  LYS A  50      -1.959 -43.480  29.879  1.00  1.100          C  
ATOM    826  CD  LYS A  50      -1.904 -44.987  29.707  1.00  1.100          C  
ATOM    827  CE  LYS A  50      -1.272 -45.642  30.923  1.00  1.100          C  
ATOM    828  NZ  LYS A  50      -1.270 -47.133  30.823  1.00  1.100          N  
ATOM    829  H   LYS A  50      -2.851 -40.981  26.664  1.00  1.030          H  
ATOM    830  HA  LYS A  50      -3.332 -41.069  29.604  1.00  0.910          H  
ATOM    831 1HB  LYS A  50      -3.464 -43.215  28.383  1.00  1.320          H  
ATOM    832 2HB  LYS A  50      -1.818 -42.998  27.798  1.00  1.320          H  
ATOM    833 1HG  LYS A  50      -0.950 -43.124  30.101  1.00  1.320          H  
ATOM    834 2HG  LYS A  50      -2.599 -43.238  30.732  1.00  1.320          H  
ATOM    835 1HD  LYS A  50      -2.914 -45.379  29.576  1.00  1.320          H  
ATOM    836 2HD  LYS A  50      -1.316 -45.231  28.824  1.00  1.320          H  
ATOM    837 1HE  LYS A  50      -0.247 -45.296  31.011  1.00  1.320          H  
ATOM    838 2HE  LYS A  50      -1.818 -45.340  31.804  1.00  1.320          H  
ATOM    839 1HZ  LYS A  50      -0.831 -47.541  31.646  1.00  1.320          H  
ATOM    840 2HZ  LYS A  50      -2.223 -47.462  30.759  1.00  1.320          H  
ATOM    841 3HZ  LYS A  50      -0.757 -47.416  30.003  1.00  1.320          H  
ATOM    842  N   GLU A  51      -1.206 -40.179  30.395  1.00  0.710          N  
ATOM    843  CA  GLU A  51       0.036 -39.616  30.897  1.00  0.800          C  
ATOM    844  C   GLU A  51       0.632 -40.543  31.946  1.00  0.800          C  
ATOM    845  O   GLU A  51      -0.089 -41.088  32.788  1.00  0.730          O  
ATOM    846  CB  GLU A  51      -0.215 -38.233  31.500  1.00  1.080          C  
ATOM    847  CG  GLU A  51      -0.715 -37.200  30.495  1.00  1.080          C  
ATOM    848  CD  GLU A  51      -0.955 -35.846  31.105  1.00  1.080          C  
ATOM    849  OE1 GLU A  51      -0.694 -35.676  32.274  1.00  1.080          O  
ATOM    850  OE2 GLU A  51      -1.449 -34.990  30.410  1.00  1.080          O  
ATOM    851  H   GLU A  51      -2.043 -40.179  30.989  1.00  0.850          H  
ATOM    852  HA  GLU A  51       0.745 -39.523  30.074  1.00  0.960          H  
ATOM    853 1HB  GLU A  51      -0.963 -38.315  32.293  1.00  1.300          H  
ATOM    854 2HB  GLU A  51       0.704 -37.860  31.952  1.00  1.300          H  
ATOM    855 1HG  GLU A  51       0.011 -37.108  29.690  1.00  1.300          H  
ATOM    856 2HG  GLU A  51      -1.651 -37.562  30.060  1.00  1.300          H  
ATOM    857  N   VAL A  52       1.958 -40.690  31.934  1.00  0.930          N  
ATOM    858  CA  VAL A  52       2.622 -41.531  32.928  1.00  0.990          C  
ATOM    859  C   VAL A  52       3.614 -40.729  33.750  1.00  1.050          C  
ATOM    860  O   VAL A  52       4.496 -40.046  33.227  1.00  1.190          O  
ATOM    861  CB  VAL A  52       3.311 -42.744  32.272  1.00  1.360          C  
ATOM    862  CG1 VAL A  52       4.043 -43.600  33.355  1.00  1.360          C  
ATOM    863  CG2 VAL A  52       2.244 -43.584  31.552  1.00  1.360          C  
ATOM    864  H   VAL A  52       2.505 -40.215  31.228  1.00  1.120          H  
ATOM    865  HA  VAL A  52       1.868 -41.920  33.615  1.00  1.190          H  
ATOM    866  HB  VAL A  52       4.059 -42.400  31.559  1.00  1.630          H  
ATOM    867 1HG1 VAL A  52       4.522 -44.453  32.879  1.00  1.630          H  
ATOM    868 2HG1 VAL A  52       4.805 -43.007  33.861  1.00  1.630          H  
ATOM    869 3HG1 VAL A  52       3.317 -43.955  34.091  1.00  1.630          H  
ATOM    870 1HG2 VAL A  52       2.713 -44.445  31.080  1.00  1.630          H  
ATOM    871 2HG2 VAL A  52       1.505 -43.921  32.282  1.00  1.630          H  
ATOM    872 3HG2 VAL A  52       1.751 -42.983  30.789  1.00  1.630          H  
ATOM    873  N   ILE A  53       3.434 -40.829  35.051  1.00  0.950          N  
ATOM    874  CA  ILE A  53       4.209 -40.126  36.048  1.00  1.000          C  
ATOM    875  C   ILE A  53       5.112 -41.059  36.832  1.00  0.970          C  
ATOM    876  O   ILE A  53       4.649 -42.025  37.432  1.00  0.880          O  
ATOM    877  CB  ILE A  53       3.222 -39.438  37.009  1.00  1.380          C  
ATOM    878  CG1 ILE A  53       2.364 -38.424  36.198  1.00  1.380          C  
ATOM    879  CG2 ILE A  53       3.962 -38.804  38.222  1.00  1.380          C  
ATOM    880  CD1 ILE A  53       1.153 -37.902  36.925  1.00  1.380          C  
ATOM    881  H   ILE A  53       2.679 -41.443  35.362  1.00  1.140          H  
ATOM    882  HA  ILE A  53       4.826 -39.379  35.551  1.00  1.200          H  
ATOM    883  HB  ILE A  53       2.535 -40.178  37.363  1.00  1.660          H  
ATOM    884 1HG1 ILE A  53       2.992 -37.584  35.915  1.00  1.660          H  
ATOM    885 2HG1 ILE A  53       2.003 -38.905  35.292  1.00  1.660          H  
ATOM    886 1HG2 ILE A  53       3.248 -38.348  38.898  1.00  1.660          H  
ATOM    887 2HG2 ILE A  53       4.514 -39.571  38.772  1.00  1.660          H  
ATOM    888 3HG2 ILE A  53       4.660 -38.043  37.869  1.00  1.660          H  
ATOM    889 1HD1 ILE A  53       0.616 -37.212  36.270  1.00  1.660          H  
ATOM    890 2HD1 ILE A  53       0.501 -38.740  37.184  1.00  1.660          H  
ATOM    891 3HD1 ILE A  53       1.449 -37.380  37.827  1.00  1.660          H  
ATOM    892  N   THR A  54       6.410 -40.775  36.855  1.00  1.080          N  
ATOM    893  CA  THR A  54       7.323 -41.652  37.590  1.00  1.110          C  
ATOM    894  C   THR A  54       8.004 -40.963  38.753  1.00  1.110          C  
ATOM    895  O   THR A  54       8.417 -39.801  38.659  1.00  1.290          O  
ATOM    896  CB  THR A  54       8.409 -42.195  36.655  1.00  1.540          C  
ATOM    897  OG1 THR A  54       9.105 -41.088  36.053  1.00  1.540          O  
ATOM    898  CG2 THR A  54       7.789 -43.070  35.594  1.00  1.540          C  
ATOM    899  H   THR A  54       6.767 -39.980  36.340  1.00  1.300          H  
ATOM    900  HA  THR A  54       6.763 -42.497  37.997  1.00  1.330          H  
ATOM    901  HB  THR A  54       9.121 -42.787  37.236  1.00  1.850          H  
ATOM    902  HG1 THR A  54       9.577 -40.596  36.741  1.00  1.850          H  
ATOM    903 1HG2 THR A  54       8.564 -43.461  34.939  1.00  1.850          H  
ATOM    904 2HG2 THR A  54       7.291 -43.880  36.095  1.00  1.850          H  
ATOM    905 3HG2 THR A  54       7.075 -42.497  35.010  1.00  1.850          H  
ATOM    906  N   ILE A  55       8.172 -41.727  39.832  1.00  1.020          N  
ATOM    907  CA  ILE A  55       8.858 -41.284  41.045  1.00  1.130          C  
ATOM    908  C   ILE A  55      10.010 -42.204  41.456  1.00  1.120          C  
ATOM    909  O   ILE A  55       9.881 -43.422  41.482  1.00  1.240          O  
ATOM    910  CB  ILE A  55       7.860 -41.085  42.224  1.00  1.540          C  
ATOM    911  CG1 ILE A  55       6.839 -39.954  41.835  1.00  1.540          C  
ATOM    912  CG2 ILE A  55       8.610 -40.790  43.555  1.00  1.540          C  
ATOM    913  CD1 ILE A  55       5.690 -39.741  42.803  1.00  1.540          C  
ATOM    914  H   ILE A  55       7.758 -42.681  39.788  1.00  1.220          H  
ATOM    915  HA  ILE A  55       9.292 -40.308  40.838  1.00  1.360          H  
ATOM    916  HB  ILE A  55       7.280 -41.989  42.351  1.00  1.850          H  
ATOM    917 1HG1 ILE A  55       7.382 -39.018  41.720  1.00  1.850          H  
ATOM    918 2HG1 ILE A  55       6.392 -40.213  40.880  1.00  1.850          H  
ATOM    919 1HG2 ILE A  55       7.901 -40.673  44.364  1.00  1.850          H  
ATOM    920 2HG2 ILE A  55       9.276 -41.615  43.808  1.00  1.850          H  
ATOM    921 3HG2 ILE A  55       9.194 -39.875  43.455  1.00  1.850          H  
ATOM    922 1HD1 ILE A  55       5.043 -38.952  42.418  1.00  1.850          H  
ATOM    923 2HD1 ILE A  55       5.121 -40.645  42.905  1.00  1.850          H  
ATOM    924 3HD1 ILE A  55       6.065 -39.446  43.774  1.00  1.850          H  
ATOM    925  N   ILE A  56      11.151 -41.625  41.786  1.00  1.220          N  
ATOM    926  CA  ILE A  56      12.242 -42.460  42.239  1.00  1.310          C  
ATOM    927  C   ILE A  56      12.264 -42.417  43.766  1.00  1.650          C  
ATOM    928  O   ILE A  56      12.516 -41.377  44.368  1.00  1.930          O  
ATOM    929  CB  ILE A  56      13.576 -41.996  41.631  1.00  1.800          C  
ATOM    930  CG1 ILE A  56      13.468 -42.063  40.080  1.00  1.800          C  
ATOM    931  CG2 ILE A  56      14.705 -42.891  42.147  1.00  1.800          C  
ATOM    932  CD1 ILE A  56      14.610 -41.398  39.340  1.00  1.800          C  
ATOM    933  H   ILE A  56      11.245 -40.619  41.748  1.00  1.460          H  
ATOM    934  HA  ILE A  56      12.067 -43.490  41.926  1.00  1.570          H  
ATOM    935  HB  ILE A  56      13.770 -40.964  41.912  1.00  2.160          H  
ATOM    936 1HG1 ILE A  56      13.416 -43.107  39.784  1.00  2.160          H  
ATOM    937 2HG1 ILE A  56      12.546 -41.578  39.767  1.00  2.160          H  
ATOM    938 1HG2 ILE A  56      15.663 -42.586  41.740  1.00  2.160          H  
ATOM    939 2HG2 ILE A  56      14.756 -42.810  43.226  1.00  2.160          H  
ATOM    940 3HG2 ILE A  56      14.520 -43.931  41.869  1.00  2.160          H  
ATOM    941 1HD1 ILE A  56      14.449 -41.489  38.268  1.00  2.160          H  
ATOM    942 2HD1 ILE A  56      14.647 -40.341  39.610  1.00  2.160          H  
ATOM    943 3HD1 ILE A  56      15.555 -41.861  39.593  1.00  2.160          H  
ATOM    944  N   ARG A  57      11.999 -43.570  44.375  1.00  1.830          N  
ATOM    945  CA  ARG A  57      11.890 -43.753  45.826  1.00  2.260          C  
ATOM    946  C   ARG A  57      13.238 -43.947  46.512  1.00  2.400          C  
ATOM    947  O   ARG A  57      13.370 -43.784  47.724  1.00  2.880          O  
ATOM    948  CB  ARG A  57      11.034 -44.984  46.121  1.00  2.990          C  
ATOM    949  CG  ARG A  57      10.719 -45.259  47.602  1.00  2.990          C  
ATOM    950  CD  ARG A  57       9.886 -46.499  47.784  1.00  2.990          C  
ATOM    951  NE  ARG A  57       8.560 -46.385  47.194  1.00  2.990          N  
ATOM    952  CZ  ARG A  57       7.488 -45.781  47.776  1.00  2.990          C  
ATOM    953  NH1 ARG A  57       7.592 -45.229  48.975  1.00  2.990          N  
ATOM    954  NH2 ARG A  57       6.329 -45.742  47.138  1.00  2.990          N  
ATOM    955  H   ARG A  57      11.808 -44.363  43.775  1.00  2.200          H  
ATOM    956  HA  ARG A  57      11.409 -42.868  46.246  1.00  2.710          H  
ATOM    957 1HB  ARG A  57      10.087 -44.891  45.599  1.00  3.590          H  
ATOM    958 2HB  ARG A  57      11.530 -45.866  45.732  1.00  3.590          H  
ATOM    959 1HG  ARG A  57      11.637 -45.431  48.155  1.00  3.590          H  
ATOM    960 2HG  ARG A  57      10.196 -44.406  48.027  1.00  3.590          H  
ATOM    961 1HD  ARG A  57      10.394 -47.332  47.296  1.00  3.590          H  
ATOM    962 2HD  ARG A  57       9.781 -46.724  48.843  1.00  3.590          H  
ATOM    963  HE  ARG A  57       8.423 -46.815  46.261  1.00  3.590          H  
ATOM    964 1HH1 ARG A  57       8.469 -45.253  49.472  1.00  3.590          H  
ATOM    965 2HH1 ARG A  57       6.790 -44.784  49.397  1.00  3.590          H  
ATOM    966 1HH2 ARG A  57       6.245 -46.163  46.197  1.00  3.590          H  
ATOM    967 2HH2 ARG A  57       5.531 -45.298  47.557  1.00  3.590          H  
ATOM    968  N   SER A  58      14.210 -44.359  45.733  1.00  2.080          N  
ATOM    969  CA  SER A  58      15.526 -44.735  46.210  1.00  2.260          C  
ATOM    970  C   SER A  58      16.549 -44.526  45.091  1.00  1.940          C  
ATOM    971  O   SER A  58      16.206 -44.701  43.915  1.00  1.600          O  
ATOM    972  CB  SER A  58      15.476 -46.179  46.694  1.00  3.090          C  
ATOM    973  OG  SER A  58      16.728 -46.652  47.096  1.00  3.090          O  
ATOM    974  H   SER A  58      14.006 -44.423  44.747  1.00  2.500          H  
ATOM    975  HA  SER A  58      15.745 -44.101  47.063  1.00  2.710          H  
ATOM    976 1HB  SER A  58      14.783 -46.239  47.535  1.00  3.710          H  
ATOM    977 2HB  SER A  58      15.085 -46.798  45.929  1.00  3.710          H  
ATOM    978  HG  SER A  58      16.572 -47.532  47.452  1.00  3.710          H  
ATOM    979  N   PRO A  59      17.812 -44.155  45.400  1.00  2.190          N  
ATOM    980  CA  PRO A  59      18.882 -43.925  44.440  1.00  2.150          C  
ATOM    981  C   PRO A  59      19.009 -45.001  43.369  1.00  2.220          C  
ATOM    982  O   PRO A  59      19.390 -44.675  42.244  1.00  2.480          O  
ATOM    983  CB  PRO A  59      20.120 -43.887  45.344  1.00  3.220          C  
ATOM    984  CG  PRO A  59      19.607 -43.331  46.652  1.00  3.220          C  
ATOM    985  CD  PRO A  59      18.226 -43.916  46.817  1.00  3.220          C  
ATOM    986  HA  PRO A  59      18.728 -42.944  43.969  1.00  2.580          H  
ATOM    987 1HB  PRO A  59      20.546 -44.894  45.441  1.00  3.870          H  
ATOM    988 2HB  PRO A  59      20.900 -43.260  44.882  1.00  3.870          H  
ATOM    989 1HG  PRO A  59      20.286 -43.612  47.475  1.00  3.870          H  
ATOM    990 2HG  PRO A  59      19.599 -42.231  46.616  1.00  3.870          H  
ATOM    991 1HD  PRO A  59      18.277 -44.840  47.396  1.00  3.870          H  
ATOM    992 2HD  PRO A  59      17.614 -43.145  47.301  1.00  3.870          H  
ATOM    993  N   HIS A  60      18.691 -46.270  43.671  1.00  2.610          N  
ATOM    994  CA  HIS A  60      18.820 -47.244  42.605  1.00  3.090          C  
ATOM    995  C   HIS A  60      17.576 -48.108  42.389  1.00  3.180          C  
ATOM    996  O   HIS A  60      17.682 -49.334  42.283  1.00  3.510          O  
ATOM    997  CB  HIS A  60      20.020 -48.147  42.887  1.00  4.130          C  
ATOM    998  CG  HIS A  60      21.297 -47.381  43.009  1.00  4.130          C  
ATOM    999  ND1 HIS A  60      21.932 -46.814  41.926  1.00  4.130          N  
ATOM   1000  CD2 HIS A  60      22.050 -47.081  44.090  1.00  4.130          C  
ATOM   1001  CE1 HIS A  60      23.025 -46.200  42.341  1.00  4.130          C  
ATOM   1002  NE2 HIS A  60      23.118 -46.348  43.650  1.00  4.130          N  
ATOM   1003  H   HIS A  60      18.399 -46.571  44.592  1.00  3.130          H  
ATOM   1004  HA  HIS A  60      19.003 -46.732  41.662  1.00  3.710          H  
ATOM   1005 1HB  HIS A  60      19.854 -48.696  43.812  1.00  4.960          H  
ATOM   1006 2HB  HIS A  60      20.130 -48.874  42.082  1.00  4.960          H  
ATOM   1007  HD1 HIS A  60      21.448 -46.523  41.095  1.00  4.960          H  
ATOM   1008  HD2 HIS A  60      21.944 -47.309  45.150  1.00  4.960          H  
ATOM   1009  HE1 HIS A  60      23.672 -45.684  41.633  1.00  4.960          H  
ATOM   1010  N   VAL A  61      16.404 -47.466  42.234  1.00  2.970          N  
ATOM   1011  CA  VAL A  61      15.186 -48.210  41.871  1.00  3.090          C  
ATOM   1012  C   VAL A  61      14.498 -47.631  40.631  1.00  2.570          C  
ATOM   1013  O   VAL A  61      13.366 -48.014  40.294  1.00  2.490          O  
ATOM   1014  CB  VAL A  61      14.156 -48.286  43.011  1.00  4.280          C  
ATOM   1015  CG1 VAL A  61      14.770 -49.031  44.173  1.00  4.280          C  
ATOM   1016  CG2 VAL A  61      13.666 -46.895  43.383  1.00  4.280          C  
ATOM   1017  H   VAL A  61      16.372 -46.455  42.420  1.00  3.560          H  
ATOM   1018  HA  VAL A  61      15.484 -49.231  41.642  1.00  3.710          H  
ATOM   1019  HB  VAL A  61      13.306 -48.878  42.681  1.00  5.130          H  
ATOM   1020 1HG1 VAL A  61      14.041 -49.126  44.975  1.00  5.130          H  
ATOM   1021 2HG1 VAL A  61      15.076 -50.024  43.839  1.00  5.130          H  
ATOM   1022 3HG1 VAL A  61      15.640 -48.497  44.533  1.00  5.130          H  
ATOM   1023 1HG2 VAL A  61      12.936 -46.979  44.180  1.00  5.130          H  
ATOM   1024 2HG2 VAL A  61      14.492 -46.321  43.710  1.00  5.130          H  
ATOM   1025 3HG2 VAL A  61      13.203 -46.409  42.522  1.00  5.130          H  
ATOM   1026  N   ASP A  62      15.178 -46.744  39.910  1.00  2.750          N  
ATOM   1027  CA  ASP A  62      14.618 -46.083  38.737  1.00  2.920          C  
ATOM   1028  C   ASP A  62      14.493 -47.029  37.549  1.00  2.650          C  
ATOM   1029  O   ASP A  62      13.860 -46.707  36.543  1.00  2.950          O  
ATOM   1030  CB  ASP A  62      15.490 -44.889  38.391  1.00  4.020          C  
ATOM   1031  CG  ASP A  62      16.888 -45.320  38.145  1.00  4.020          C  
ATOM   1032  OD1 ASP A  62      17.386 -46.029  38.998  1.00  4.020          O  
ATOM   1033  OD2 ASP A  62      17.465 -44.994  37.115  1.00  4.020          O  
ATOM   1034  H   ASP A  62      16.142 -46.498  40.168  1.00  3.300          H  
ATOM   1035  HA  ASP A  62      13.621 -45.720  38.988  1.00  3.500          H  
ATOM   1036 1HB  ASP A  62      15.098 -44.372  37.515  1.00  4.820          H  
ATOM   1037 2HB  ASP A  62      15.493 -44.196  39.222  1.00  4.820          H  
ATOM   1038  N   LYS A  63      15.144 -48.179  37.660  1.00  2.430          N  
ATOM   1039  CA  LYS A  63      15.119 -49.214  36.647  1.00  2.320          C  
ATOM   1040  C   LYS A  63      14.434 -50.469  37.197  1.00  2.500          C  
ATOM   1041  O   LYS A  63      14.415 -51.507  36.535  1.00  2.620          O  
ATOM   1042  CB  LYS A  63      16.545 -49.565  36.213  1.00  3.290          C  
ATOM   1043  CG  LYS A  63      17.374 -48.383  35.677  1.00  3.290          C  
ATOM   1044  CD  LYS A  63      16.802 -47.773  34.397  1.00  3.290          C  
ATOM   1045  CE  LYS A  63      17.726 -46.683  33.842  1.00  3.290          C  
ATOM   1046  NZ  LYS A  63      17.728 -45.443  34.701  1.00  3.290          N  
ATOM   1047  H   LYS A  63      15.683 -48.328  38.503  1.00  2.920          H  
ATOM   1048  HA  LYS A  63      14.542 -48.867  35.792  1.00  2.780          H  
ATOM   1049 1HB  LYS A  63      17.081 -49.993  37.062  1.00  3.950          H  
ATOM   1050 2HB  LYS A  63      16.508 -50.328  35.434  1.00  3.950          H  
ATOM   1051 1HG  LYS A  63      17.422 -47.615  36.444  1.00  3.950          H  
ATOM   1052 2HG  LYS A  63      18.387 -48.726  35.479  1.00  3.950          H  
ATOM   1053 1HD  LYS A  63      16.657 -48.548  33.646  1.00  3.950          H  
ATOM   1054 2HD  LYS A  63      15.839 -47.312  34.616  1.00  3.950          H  
ATOM   1055 1HE  LYS A  63      18.739 -47.075  33.786  1.00  3.950          H  
ATOM   1056 2HE  LYS A  63      17.395 -46.415  32.840  1.00  3.950          H  
ATOM   1057 1HZ  LYS A  63      18.340 -44.753  34.315  1.00  3.950          H  
ATOM   1058 2HZ  LYS A  63      16.800 -45.061  34.764  1.00  3.950          H  
ATOM   1059 3HZ  LYS A  63      18.039 -45.649  35.665  1.00  3.950          H  
ATOM   1060  N   ALA A  64      13.968 -50.406  38.455  1.00  2.890          N  
ATOM   1061  CA  ALA A  64      13.384 -51.572  39.116  1.00  3.350          C  
ATOM   1062  C   ALA A  64      11.901 -51.394  39.390  1.00  3.090          C  
ATOM   1063  O   ALA A  64      11.099 -52.297  39.146  1.00  3.390          O  
ATOM   1064  CB  ALA A  64      14.103 -51.836  40.429  1.00  4.510          C  
ATOM   1065  H   ALA A  64      13.952 -49.516  38.943  1.00  3.470          H  
ATOM   1066  HA  ALA A  64      13.507 -52.431  38.458  1.00  4.020          H  
ATOM   1067 1HB  ALA A  64      13.681 -52.723  40.897  1.00  5.410          H  
ATOM   1068 2HB  ALA A  64      15.164 -51.992  40.239  1.00  5.410          H  
ATOM   1069 3HB  ALA A  64      13.974 -50.987  41.088  1.00  5.410          H  
ATOM   1070  N   SER A  65      11.549 -50.223  39.915  1.00  2.740          N  
ATOM   1071  CA  SER A  65      10.180 -49.909  40.287  1.00  2.820          C  
ATOM   1072  C   SER A  65       9.542 -48.848  39.426  1.00  2.330          C  
ATOM   1073  O   SER A  65       8.403 -48.989  38.985  1.00  2.880          O  
ATOM   1074  CB  SER A  65      10.123 -49.393  41.712  1.00  3.920          C  
ATOM   1075  OG  SER A  65       8.811 -48.969  42.016  1.00  3.920          O  
ATOM   1076  H   SER A  65      12.261 -49.522  40.088  1.00  3.290          H  
ATOM   1077  HA  SER A  65       9.585 -50.819  40.207  1.00  3.380          H  
ATOM   1078 1HB  SER A  65      10.427 -50.178  42.402  1.00  4.700          H  
ATOM   1079 2HB  SER A  65      10.818 -48.561  41.833  1.00  4.700          H  
ATOM   1080  HG  SER A  65       8.825 -48.610  42.944  1.00  4.700          H  
ATOM   1081  N   ARG A  66      10.243 -47.720  39.290  1.00  1.800          N  
ATOM   1082  CA  ARG A  66       9.773 -46.498  38.615  1.00  1.620          C  
ATOM   1083  C   ARG A  66       8.566 -45.814  39.283  1.00  1.510          C  
ATOM   1084  O   ARG A  66       8.194 -44.711  38.877  1.00  2.240          O  
ATOM   1085  CB  ARG A  66       9.399 -46.754  37.161  1.00  2.340          C  
ATOM   1086  CG  ARG A  66      10.533 -47.162  36.273  1.00  2.340          C  
ATOM   1087  CD  ARG A  66      10.139 -47.136  34.844  1.00  2.340          C  
ATOM   1088  NE  ARG A  66       9.078 -48.089  34.533  1.00  2.340          N  
ATOM   1089  CZ  ARG A  66       9.235 -49.390  34.224  1.00  2.340          C  
ATOM   1090  NH1 ARG A  66      10.427 -49.961  34.180  1.00  2.340          N  
ATOM   1091  NH2 ARG A  66       8.144 -50.074  33.959  1.00  2.340          N  
ATOM   1092  H   ARG A  66      11.194 -47.717  39.659  1.00  2.160          H  
ATOM   1093  HA  ARG A  66      10.600 -45.785  38.624  1.00  1.940          H  
ATOM   1094 1HB  ARG A  66       8.631 -47.514  37.088  1.00  2.810          H  
ATOM   1095 2HB  ARG A  66       8.979 -45.844  36.741  1.00  2.810          H  
ATOM   1096 1HG  ARG A  66      11.353 -46.463  36.410  1.00  2.810          H  
ATOM   1097 2HG  ARG A  66      10.865 -48.166  36.538  1.00  2.810          H  
ATOM   1098 1HD  ARG A  66       9.775 -46.138  34.598  1.00  2.810          H  
ATOM   1099 2HD  ARG A  66      11.003 -47.359  34.223  1.00  2.810          H  
ATOM   1100  HE  ARG A  66       8.105 -47.752  34.539  1.00  2.810          H  
ATOM   1101 1HH1 ARG A  66      11.256 -49.424  34.384  1.00  2.810          H  
ATOM   1102 2HH1 ARG A  66      10.511 -50.941  33.943  1.00  2.810          H  
ATOM   1103 1HH2 ARG A  66       7.248 -49.568  34.002  1.00  2.810          H  
ATOM   1104 2HH2 ARG A  66       8.187 -51.051  33.717  1.00  2.810          H  
ATOM   1105  N   GLU A  67       7.949 -46.464  40.281  1.00  1.200          N  
ATOM   1106  CA  GLU A  67       6.794 -45.940  40.989  1.00  1.400          C  
ATOM   1107  C   GLU A  67       5.862 -45.242  40.017  1.00  1.150          C  
ATOM   1108  O   GLU A  67       5.778 -44.012  40.032  1.00  1.430          O  
ATOM   1109  CB  GLU A  67       7.206 -44.974  42.083  1.00  1.880          C  
ATOM   1110  CG  GLU A  67       8.160 -45.553  43.121  1.00  1.880          C  
ATOM   1111  CD  GLU A  67       7.571 -46.608  43.998  1.00  1.880          C  
ATOM   1112  OE1 GLU A  67       6.408 -46.532  44.319  1.00  1.880          O  
ATOM   1113  OE2 GLU A  67       8.295 -47.509  44.367  1.00  1.880          O  
ATOM   1114  H   GLU A  67       8.302 -47.373  40.573  1.00  1.440          H  
ATOM   1115  HA  GLU A  67       6.257 -46.775  41.444  1.00  1.680          H  
ATOM   1116 1HB  GLU A  67       7.641 -44.119  41.636  1.00  2.260          H  
ATOM   1117 2HB  GLU A  67       6.322 -44.642  42.615  1.00  2.260          H  
ATOM   1118 1HG  GLU A  67       9.026 -45.967  42.603  1.00  2.260          H  
ATOM   1119 2HG  GLU A  67       8.514 -44.729  43.738  1.00  2.260          H  
ATOM   1120  N   GLN A  68       5.256 -45.991  39.095  1.00  1.130          N  
ATOM   1121  CA  GLN A  68       4.398 -45.350  38.107  1.00  0.920          C  
ATOM   1122  C   GLN A  68       3.001 -45.047  38.606  1.00  0.840          C  
ATOM   1123  O   GLN A  68       2.334 -45.887  39.215  1.00  0.910          O  
ATOM   1124  CB  GLN A  68       4.257 -46.191  36.836  1.00  1.370          C  
ATOM   1125  CG  GLN A  68       5.502 -46.300  35.989  1.00  1.370          C  
ATOM   1126  CD  GLN A  68       5.319 -47.202  34.764  1.00  1.370          C  
ATOM   1127  OE1 GLN A  68       6.271 -47.860  34.307  1.00  1.370          O  
ATOM   1128  NE2 GLN A  68       4.101 -47.237  34.219  1.00  1.370          N  
ATOM   1129  H   GLN A  68       5.374 -46.996  39.110  1.00  1.360          H  
ATOM   1130  HA  GLN A  68       4.861 -44.405  37.832  1.00  1.100          H  
ATOM   1131 1HB  GLN A  68       3.940 -47.197  37.103  1.00  1.650          H  
ATOM   1132 2HB  GLN A  68       3.469 -45.747  36.230  1.00  1.650          H  
ATOM   1133 1HG  GLN A  68       5.715 -45.311  35.622  1.00  1.650          H  
ATOM   1134 2HG  GLN A  68       6.325 -46.670  36.596  1.00  1.650          H  
ATOM   1135 1HE2 GLN A  68       3.933 -47.810  33.413  1.00  1.650          H  
ATOM   1136 2HE2 GLN A  68       3.351 -46.697  34.599  1.00  1.650          H  
ATOM   1137  N   PHE A  69       2.545 -43.865  38.229  1.00  0.760          N  
ATOM   1138  CA  PHE A  69       1.208 -43.357  38.467  1.00  0.720          C  
ATOM   1139  C   PHE A  69       0.688 -42.926  37.106  1.00  0.630          C  
ATOM   1140  O   PHE A  69       1.489 -42.610  36.221  1.00  0.640          O  
ATOM   1141  CB  PHE A  69       1.262 -42.184  39.447  1.00  1.020          C  
ATOM   1142  CG  PHE A  69       1.843 -42.574  40.763  1.00  1.020          C  
ATOM   1143  CD1 PHE A  69       3.216 -42.525  40.949  1.00  1.020          C  
ATOM   1144  CD2 PHE A  69       1.046 -43.001  41.811  1.00  1.020          C  
ATOM   1145  CE1 PHE A  69       3.773 -42.902  42.134  1.00  1.020          C  
ATOM   1146  CE2 PHE A  69       1.615 -43.373  43.013  1.00  1.020          C  
ATOM   1147  CZ  PHE A  69       2.985 -43.324  43.169  1.00  1.020          C  
ATOM   1148  H   PHE A  69       3.214 -43.240  37.775  1.00  0.910          H  
ATOM   1149  HA  PHE A  69       0.575 -44.151  38.864  1.00  0.860          H  
ATOM   1150 1HB  PHE A  69       1.875 -41.402  39.044  1.00  1.230          H  
ATOM   1151 2HB  PHE A  69       0.266 -41.781  39.606  1.00  1.230          H  
ATOM   1152  HD1 PHE A  69       3.867 -42.198  40.128  1.00  1.230          H  
ATOM   1153  HD2 PHE A  69      -0.036 -43.046  41.683  1.00  1.230          H  
ATOM   1154  HE1 PHE A  69       4.855 -42.869  42.242  1.00  1.230          H  
ATOM   1155  HE2 PHE A  69       0.984 -43.710  43.835  1.00  1.230          H  
ATOM   1156  HZ  PHE A  69       3.441 -43.623  44.111  1.00  1.230          H  
ATOM   1157  N   GLU A  70      -0.620 -42.904  36.905  1.00  0.610          N  
ATOM   1158  CA  GLU A  70      -1.106 -42.483  35.596  1.00  0.540          C  
ATOM   1159  C   GLU A  70      -2.348 -41.624  35.680  1.00  0.590          C  
ATOM   1160  O   GLU A  70      -3.113 -41.707  36.646  1.00  0.680          O  
ATOM   1161  CB  GLU A  70      -1.397 -43.718  34.738  1.00  0.780          C  
ATOM   1162  CG  GLU A  70      -2.521 -44.617  35.288  1.00  0.780          C  
ATOM   1163  CD  GLU A  70      -2.724 -45.873  34.492  1.00  0.780          C  
ATOM   1164  OE1 GLU A  70      -1.756 -46.397  33.993  1.00  0.780          O  
ATOM   1165  OE2 GLU A  70      -3.843 -46.305  34.363  1.00  0.780          O  
ATOM   1166  H   GLU A  70      -1.268 -43.173  37.633  1.00  0.730          H  
ATOM   1167  HA  GLU A  70      -0.332 -41.891  35.109  1.00  0.650          H  
ATOM   1168 1HB  GLU A  70      -1.679 -43.399  33.732  1.00  0.940          H  
ATOM   1169 2HB  GLU A  70      -0.489 -44.316  34.646  1.00  0.940          H  
ATOM   1170 1HG  GLU A  70      -2.286 -44.889  36.315  1.00  0.940          H  
ATOM   1171 2HG  GLU A  70      -3.453 -44.053  35.295  1.00  0.940          H  
ATOM   1172  N   LYS A  71      -2.546 -40.810  34.644  1.00  0.580          N  
ATOM   1173  CA  LYS A  71      -3.732 -39.970  34.546  1.00  0.650          C  
ATOM   1174  C   LYS A  71      -4.344 -39.965  33.141  1.00  0.620          C  
ATOM   1175  O   LYS A  71      -3.647 -40.082  32.127  1.00  0.590          O  
ATOM   1176  CB  LYS A  71      -3.412 -38.539  34.973  1.00  0.880          C  
ATOM   1177  CG  LYS A  71      -2.966 -38.381  36.417  1.00  0.880          C  
ATOM   1178  CD  LYS A  71      -2.773 -36.914  36.794  1.00  0.880          C  
ATOM   1179  CE  LYS A  71      -2.300 -36.780  38.239  1.00  0.880          C  
ATOM   1180  NZ  LYS A  71      -2.091 -35.356  38.642  1.00  0.880          N  
ATOM   1181  H   LYS A  71      -1.835 -40.803  33.904  1.00  0.700          H  
ATOM   1182  HA  LYS A  71      -4.487 -40.367  35.226  1.00  0.780          H  
ATOM   1183 1HB  LYS A  71      -2.647 -38.115  34.317  1.00  1.060          H  
ATOM   1184 2HB  LYS A  71      -4.302 -37.954  34.863  1.00  1.060          H  
ATOM   1185 1HG  LYS A  71      -3.704 -38.837  37.077  1.00  1.060          H  
ATOM   1186 2HG  LYS A  71      -2.019 -38.897  36.554  1.00  1.060          H  
ATOM   1187 1HD  LYS A  71      -2.037 -36.457  36.128  1.00  1.060          H  
ATOM   1188 2HD  LYS A  71      -3.717 -36.384  36.680  1.00  1.060          H  
ATOM   1189 1HE  LYS A  71      -3.040 -37.229  38.899  1.00  1.060          H  
ATOM   1190 2HE  LYS A  71      -1.363 -37.316  38.350  1.00  1.060          H  
ATOM   1191 1HZ  LYS A  71      -1.771 -35.324  39.601  1.00  1.060          H  
ATOM   1192 2HZ  LYS A  71      -1.396 -34.932  38.043  1.00  1.060          H  
ATOM   1193 3HZ  LYS A  71      -2.957 -34.844  38.567  1.00  1.060          H  
ATOM   1194  N   ASN A  72      -5.668 -39.820  33.085  1.00  0.680          N  
ATOM   1195  CA  ASN A  72      -6.400 -39.728  31.816  1.00  0.690          C  
ATOM   1196  C   ASN A  72      -6.746 -38.278  31.488  1.00  0.650          C  
ATOM   1197  O   ASN A  72      -7.571 -37.666  32.165  1.00  0.670          O  
ATOM   1198  CB  ASN A  72      -7.651 -40.591  31.862  1.00  0.960          C  
ATOM   1199  CG  ASN A  72      -8.404 -40.663  30.540  1.00  0.960          C  
ATOM   1200  OD1 ASN A  72      -8.278 -39.812  29.659  1.00  0.960          O  
ATOM   1201  ND2 ASN A  72      -9.197 -41.702  30.397  1.00  0.960          N  
ATOM   1202  H   ASN A  72      -6.187 -39.750  33.951  1.00  0.820          H  
ATOM   1203  HA  ASN A  72      -5.757 -40.089  31.009  1.00  0.830          H  
ATOM   1204 1HB  ASN A  72      -7.377 -41.602  32.161  1.00  1.150          H  
ATOM   1205 2HB  ASN A  72      -8.328 -40.198  32.623  1.00  1.150          H  
ATOM   1206 1HD2 ASN A  72      -9.723 -41.820  29.550  1.00  1.150          H  
ATOM   1207 2HD2 ASN A  72      -9.274 -42.379  31.130  1.00  1.150          H  
ATOM   1208  N   THR A  73      -6.071 -37.699  30.507  1.00  0.710          N  
ATOM   1209  CA  THR A  73      -6.307 -36.303  30.173  1.00  0.730          C  
ATOM   1210  C   THR A  73      -7.462 -36.213  29.191  1.00  0.680          C  
ATOM   1211  O   THR A  73      -7.461 -36.862  28.137  1.00  0.710          O  
ATOM   1212  CB  THR A  73      -5.054 -35.621  29.580  1.00  1.010          C  
ATOM   1213  OG1 THR A  73      -4.008 -35.683  30.530  1.00  1.010          O  
ATOM   1214  CG2 THR A  73      -5.351 -34.136  29.292  1.00  1.010          C  
ATOM   1215  H   THR A  73      -5.400 -38.240  29.960  1.00  0.850          H  
ATOM   1216  HA  THR A  73      -6.591 -35.762  31.076  1.00  0.880          H  
ATOM   1217  HB  THR A  73      -4.748 -36.132  28.674  1.00  1.220          H  
ATOM   1218  HG1 THR A  73      -3.159 -35.350  30.165  1.00  1.220          H  
ATOM   1219 1HG2 THR A  73      -4.455 -33.655  28.899  1.00  1.220          H  
ATOM   1220 2HG2 THR A  73      -6.152 -34.040  28.562  1.00  1.220          H  
ATOM   1221 3HG2 THR A  73      -5.648 -33.640  30.219  1.00  1.220          H  
ATOM   1222  N   HIS A  74      -8.423 -35.362  29.518  1.00  0.650          N  
ATOM   1223  CA  HIS A  74      -9.610 -35.127  28.717  1.00  0.600          C  
ATOM   1224  C   HIS A  74      -9.618 -33.699  28.196  1.00  0.540          C  
ATOM   1225  O   HIS A  74      -9.143 -32.768  28.861  1.00  0.530          O  
ATOM   1226  CB  HIS A  74     -10.872 -35.347  29.558  1.00  0.860          C  
ATOM   1227  CG  HIS A  74     -11.110 -36.739  30.000  1.00  0.860          C  
ATOM   1228  ND1 HIS A  74     -11.863 -37.628  29.268  1.00  0.860          N  
ATOM   1229  CD2 HIS A  74     -10.710 -37.405  31.106  1.00  0.860          C  
ATOM   1230  CE1 HIS A  74     -11.908 -38.785  29.904  1.00  0.860          C  
ATOM   1231  NE2 HIS A  74     -11.222 -38.673  31.021  1.00  0.860          N  
ATOM   1232  H   HIS A  74      -8.332 -34.850  30.393  1.00  0.780          H  
ATOM   1233  HA  HIS A  74      -9.628 -35.802  27.864  1.00  0.720          H  
ATOM   1234 1HB  HIS A  74     -10.791 -34.742  30.462  1.00  1.030          H  
ATOM   1235 2HB  HIS A  74     -11.744 -35.004  29.006  1.00  1.030          H  
ATOM   1236  HD2 HIS A  74     -10.094 -37.010  31.915  1.00  1.030          H  
ATOM   1237  HE1 HIS A  74     -12.429 -39.679  29.565  1.00  1.030          H  
ATOM   1238  HE2 HIS A  74     -11.088 -39.398  31.710  1.00  1.030          H  
ATOM   1239  N   LYS A  75     -10.140 -33.517  26.990  1.00  0.550          N  
ATOM   1240  CA  LYS A  75     -10.211 -32.184  26.422  1.00  0.520          C  
ATOM   1241  C   LYS A  75     -11.515 -31.986  25.641  1.00  0.490          C  
ATOM   1242  O   LYS A  75     -12.108 -32.966  25.163  1.00  0.540          O  
ATOM   1243  CB  LYS A  75      -9.007 -31.944  25.502  1.00  0.740          C  
ATOM   1244  CG  LYS A  75      -7.636 -32.042  26.140  1.00  0.740          C  
ATOM   1245  CD  LYS A  75      -6.542 -31.708  25.140  1.00  0.740          C  
ATOM   1246  CE  LYS A  75      -5.174 -31.851  25.775  1.00  0.740          C  
ATOM   1247  NZ  LYS A  75      -4.073 -31.465  24.852  1.00  0.740          N  
ATOM   1248  H   LYS A  75     -10.504 -34.308  26.472  1.00  0.660          H  
ATOM   1249  HA  LYS A  75     -10.197 -31.462  27.234  1.00  0.620          H  
ATOM   1250 1HB  LYS A  75      -9.025 -32.628  24.671  1.00  0.890          H  
ATOM   1251 2HB  LYS A  75      -9.069 -30.930  25.120  1.00  0.890          H  
ATOM   1252 1HG  LYS A  75      -7.580 -31.356  26.981  1.00  0.890          H  
ATOM   1253 2HG  LYS A  75      -7.470 -33.051  26.504  1.00  0.890          H  
ATOM   1254 1HD  LYS A  75      -6.614 -32.379  24.281  1.00  0.890          H  
ATOM   1255 2HD  LYS A  75      -6.669 -30.682  24.796  1.00  0.890          H  
ATOM   1256 1HE  LYS A  75      -5.134 -31.225  26.641  1.00  0.890          H  
ATOM   1257 2HE  LYS A  75      -5.033 -32.887  26.083  1.00  0.890          H  
ATOM   1258 1HZ  LYS A  75      -3.189 -31.572  25.333  1.00  0.890          H  
ATOM   1259 2HZ  LYS A  75      -4.087 -32.051  24.030  1.00  0.890          H  
ATOM   1260 3HZ  LYS A  75      -4.191 -30.498  24.584  1.00  0.890          H  
ATOM   1261  N   ARG A  76     -11.936 -30.717  25.516  1.00  0.430          N  
ATOM   1262  CA  ARG A  76     -13.117 -30.332  24.712  1.00  0.410          C  
ATOM   1263  C   ARG A  76     -12.794 -29.163  23.775  1.00  0.380          C  
ATOM   1264  O   ARG A  76     -11.998 -28.285  24.126  1.00  0.420          O  
ATOM   1265  CB  ARG A  76     -14.303 -29.889  25.594  1.00  0.580          C  
ATOM   1266  CG  ARG A  76     -14.853 -30.909  26.607  1.00  0.580          C  
ATOM   1267  CD  ARG A  76     -15.479 -32.098  25.954  1.00  0.580          C  
ATOM   1268  NE  ARG A  76     -16.687 -31.795  25.110  1.00  0.580          N  
ATOM   1269  CZ  ARG A  76     -17.973 -31.743  25.588  1.00  0.580          C  
ATOM   1270  NH1 ARG A  76     -18.185 -31.949  26.885  1.00  0.580          N  
ATOM   1271  NH2 ARG A  76     -19.032 -31.502  24.792  1.00  0.580          N  
ATOM   1272  H   ARG A  76     -11.376 -30.005  25.999  1.00  0.520          H  
ATOM   1273  HA  ARG A  76     -13.417 -31.177  24.092  1.00  0.490          H  
ATOM   1274 1HB  ARG A  76     -14.015 -29.003  26.161  1.00  0.700          H  
ATOM   1275 2HB  ARG A  76     -15.135 -29.596  24.948  1.00  0.700          H  
ATOM   1276 1HG  ARG A  76     -14.034 -31.263  27.232  1.00  0.700          H  
ATOM   1277 2HG  ARG A  76     -15.600 -30.422  27.236  1.00  0.700          H  
ATOM   1278 1HD  ARG A  76     -14.735 -32.549  25.336  1.00  0.700          H  
ATOM   1279 2HD  ARG A  76     -15.760 -32.818  26.714  1.00  0.700          H  
ATOM   1280  HE  ARG A  76     -16.526 -31.625  24.115  1.00  0.700          H  
ATOM   1281 1HH1 ARG A  76     -17.418 -32.137  27.505  1.00  0.700          H  
ATOM   1282 2HH1 ARG A  76     -19.142 -31.920  27.284  1.00  0.700          H  
ATOM   1283 1HH2 ARG A  76     -18.954 -31.340  23.770  1.00  0.700          H  
ATOM   1284 2HH2 ARG A  76     -19.958 -31.487  25.201  1.00  0.700          H  
ATOM   1285  N   LEU A  77     -13.464 -29.124  22.606  1.00  0.410          N  
ATOM   1286  CA  LEU A  77     -13.330 -28.012  21.645  1.00  0.420          C  
ATOM   1287  C   LEU A  77     -14.637 -27.378  21.209  1.00  0.390          C  
ATOM   1288  O   LEU A  77     -15.556 -28.050  20.738  1.00  0.460          O  
ATOM   1289  CB  LEU A  77     -12.624 -28.462  20.357  1.00  0.580          C  
ATOM   1290  CG  LEU A  77     -12.568 -27.444  19.140  1.00  0.580          C  
ATOM   1291  CD1 LEU A  77     -11.739 -26.201  19.482  1.00  0.580          C  
ATOM   1292  CD2 LEU A  77     -11.951 -28.163  17.957  1.00  0.580          C  
ATOM   1293  H   LEU A  77     -14.097 -29.899  22.380  1.00  0.490          H  
ATOM   1294  HA  LEU A  77     -12.725 -27.246  22.117  1.00  0.500          H  
ATOM   1295 1HB  LEU A  77     -11.616 -28.675  20.596  1.00  0.700          H  
ATOM   1296 2HB  LEU A  77     -13.112 -29.371  20.011  1.00  0.700          H  
ATOM   1297  HG  LEU A  77     -13.576 -27.118  18.879  1.00  0.700          H  
ATOM   1298 1HD1 LEU A  77     -11.720 -25.538  18.624  1.00  0.700          H  
ATOM   1299 2HD1 LEU A  77     -12.168 -25.673  20.315  1.00  0.700          H  
ATOM   1300 3HD1 LEU A  77     -10.741 -26.493  19.726  1.00  0.700          H  
ATOM   1301 1HD2 LEU A  77     -11.910 -27.492  17.101  1.00  0.700          H  
ATOM   1302 2HD2 LEU A  77     -10.942 -28.487  18.210  1.00  0.700          H  
ATOM   1303 3HD2 LEU A  77     -12.558 -29.033  17.705  1.00  0.700          H  
ATOM   1304  N   MET A  78     -14.706 -26.061  21.308  1.00  0.350          N  
ATOM   1305  CA  MET A  78     -15.875 -25.335  20.833  1.00  0.340          C  
ATOM   1306  C   MET A  78     -15.479 -24.294  19.801  1.00  0.330          C  
ATOM   1307  O   MET A  78     -14.413 -23.677  19.879  1.00  0.360          O  
ATOM   1308  CB  MET A  78     -16.640 -24.700  21.981  1.00  0.480          C  
ATOM   1309  CG  MET A  78     -17.891 -23.962  21.533  1.00  0.480          C  
ATOM   1310  SD  MET A  78     -18.885 -23.385  22.847  1.00  0.480          S  
ATOM   1311  CE  MET A  78     -18.050 -22.055  23.515  1.00  0.480          C  
ATOM   1312  H   MET A  78     -13.913 -25.568  21.732  1.00  0.420          H  
ATOM   1313  HA  MET A  78     -16.539 -26.032  20.327  1.00  0.410          H  
ATOM   1314 1HB  MET A  78     -16.924 -25.465  22.688  1.00  0.580          H  
ATOM   1315 2HB  MET A  78     -16.001 -24.003  22.490  1.00  0.580          H  
ATOM   1316 1HG  MET A  78     -17.620 -23.095  20.933  1.00  0.580          H  
ATOM   1317 2HG  MET A  78     -18.502 -24.628  20.914  1.00  0.580          H  
ATOM   1318 1HE  MET A  78     -18.660 -21.654  24.312  1.00  0.580          H  
ATOM   1319 2HE  MET A  78     -17.087 -22.367  23.907  1.00  0.580          H  
ATOM   1320 3HE  MET A  78     -17.908 -21.312  22.749  1.00  0.580          H  
ATOM   1321  N   ILE A  79     -16.342 -24.101  18.809  1.00  0.340          N  
ATOM   1322  CA  ILE A  79     -16.077 -23.102  17.792  1.00  0.380          C  
ATOM   1323  C   ILE A  79     -17.031 -21.914  17.883  1.00  0.460          C  
ATOM   1324  O   ILE A  79     -18.260 -22.067  17.939  1.00  0.530          O  
ATOM   1325  CB  ILE A  79     -16.151 -23.731  16.381  1.00  0.520          C  
ATOM   1326  CG1 ILE A  79     -15.171 -24.953  16.239  1.00  0.520          C  
ATOM   1327  CG2 ILE A  79     -15.910 -22.654  15.292  1.00  0.520          C  
ATOM   1328  CD1 ILE A  79     -13.713 -24.660  16.417  1.00  0.520          C  
ATOM   1329  H   ILE A  79     -17.208 -24.654  18.759  1.00  0.410          H  
ATOM   1330  HA  ILE A  79     -15.076 -22.705  17.941  1.00  0.460          H  
ATOM   1331  HB  ILE A  79     -17.103 -24.142  16.255  1.00  0.620          H  
ATOM   1332 1HG1 ILE A  79     -15.454 -25.706  16.975  1.00  0.620          H  
ATOM   1333 2HG1 ILE A  79     -15.307 -25.378  15.246  1.00  0.620          H  
ATOM   1334 1HG2 ILE A  79     -15.994 -23.106  14.305  1.00  0.620          H  
ATOM   1335 2HG2 ILE A  79     -16.648 -21.860  15.367  1.00  0.620          H  
ATOM   1336 3HG2 ILE A  79     -14.917 -22.220  15.402  1.00  0.620          H  
ATOM   1337 1HD1 ILE A  79     -13.148 -25.577  16.290  1.00  0.620          H  
ATOM   1338 2HD1 ILE A  79     -13.389 -23.936  15.671  1.00  0.620          H  
ATOM   1339 3HD1 ILE A  79     -13.529 -24.269  17.409  1.00  0.620          H  
ATOM   1340  N   LEU A  80     -16.440 -20.719  17.876  1.00  0.470          N  
ATOM   1341  CA  LEU A  80     -17.219 -19.489  17.870  1.00  0.550          C  
ATOM   1342  C   LEU A  80     -17.395 -19.028  16.452  1.00  0.510          C  
ATOM   1343  O   LEU A  80     -16.428 -18.611  15.815  1.00  0.560          O  
ATOM   1344  CB  LEU A  80     -16.528 -18.358  18.616  1.00  0.740          C  
ATOM   1345  CG  LEU A  80     -16.206 -18.552  20.065  1.00  0.740          C  
ATOM   1346  CD1 LEU A  80     -15.664 -17.246  20.613  1.00  0.740          C  
ATOM   1347  CD2 LEU A  80     -17.412 -18.978  20.818  1.00  0.740          C  
ATOM   1348  H   LEU A  80     -15.415 -20.696  17.878  1.00  0.560          H  
ATOM   1349  HA  LEU A  80     -18.212 -19.677  18.276  1.00  0.660          H  
ATOM   1350 1HB  LEU A  80     -15.582 -18.214  18.128  1.00  0.890          H  
ATOM   1351 2HB  LEU A  80     -17.070 -17.474  18.476  1.00  0.890          H  
ATOM   1352  HG  LEU A  80     -15.422 -19.305  20.154  1.00  0.890          H  
ATOM   1353 1HD1 LEU A  80     -15.389 -17.367  21.625  1.00  0.890          H  
ATOM   1354 2HD1 LEU A  80     -14.818 -16.940  20.070  1.00  0.890          H  
ATOM   1355 3HD1 LEU A  80     -16.426 -16.484  20.543  1.00  0.890          H  
ATOM   1356 1HD2 LEU A  80     -17.171 -19.091  21.851  1.00  0.890          H  
ATOM   1357 2HD2 LEU A  80     -18.157 -18.225  20.712  1.00  0.890          H  
ATOM   1358 3HD2 LEU A  80     -17.790 -19.924  20.443  1.00  0.890          H  
ATOM   1359  N   VAL A  81     -18.627 -19.112  15.974  1.00  0.530          N  
ATOM   1360  CA  VAL A  81     -19.017 -18.819  14.608  1.00  0.640          C  
ATOM   1361  C   VAL A  81     -19.389 -17.341  14.458  1.00  0.630          C  
ATOM   1362  O   VAL A  81     -20.295 -16.847  15.149  1.00  0.590          O  
ATOM   1363  CB  VAL A  81     -20.180 -19.759  14.257  1.00  0.850          C  
ATOM   1364  CG1 VAL A  81     -20.711 -19.481  12.889  1.00  0.850          C  
ATOM   1365  CG2 VAL A  81     -19.717 -21.210  14.394  1.00  0.850          C  
ATOM   1366  H   VAL A  81     -19.369 -19.428  16.609  1.00  0.640          H  
ATOM   1367  HA  VAL A  81     -18.174 -19.039  13.951  1.00  0.770          H  
ATOM   1368  HB  VAL A  81     -20.951 -19.610  14.950  1.00  1.020          H  
ATOM   1369 1HG1 VAL A  81     -21.536 -20.153  12.680  1.00  1.020          H  
ATOM   1370 2HG1 VAL A  81     -21.066 -18.456  12.843  1.00  1.020          H  
ATOM   1371 3HG1 VAL A  81     -19.922 -19.633  12.148  1.00  1.020          H  
ATOM   1372 1HG2 VAL A  81     -20.553 -21.867  14.178  1.00  1.020          H  
ATOM   1373 2HG2 VAL A  81     -18.905 -21.403  13.694  1.00  1.020          H  
ATOM   1374 3HG2 VAL A  81     -19.367 -21.396  15.414  1.00  1.020          H  
ATOM   1375  N   ASP A  82     -18.753 -16.659  13.484  1.00  0.710          N  
ATOM   1376  CA  ASP A  82     -18.912 -15.209  13.290  1.00  0.780          C  
ATOM   1377  C   ASP A  82     -18.506 -14.557  14.604  1.00  0.750          C  
ATOM   1378  O   ASP A  82     -19.296 -13.891  15.275  1.00  0.820          O  
ATOM   1379  CB  ASP A  82     -20.360 -14.834  12.890  1.00  1.060          C  
ATOM   1380  CG  ASP A  82     -20.529 -13.363  12.373  1.00  1.060          C  
ATOM   1381  OD1 ASP A  82     -19.546 -12.746  12.044  1.00  1.060          O  
ATOM   1382  OD2 ASP A  82     -21.669 -12.899  12.261  1.00  1.060          O  
ATOM   1383  H   ASP A  82     -18.086 -17.154  12.902  1.00  0.850          H  
ATOM   1384  HA  ASP A  82     -18.226 -14.874  12.508  1.00  0.940          H  
ATOM   1385 1HB  ASP A  82     -20.700 -15.509  12.104  1.00  1.280          H  
ATOM   1386 2HB  ASP A  82     -21.025 -14.966  13.742  1.00  1.280          H  
ATOM   1387  N   VAL A  83     -17.283 -14.863  15.028  1.00  0.710          N  
ATOM   1388  CA  VAL A  83     -16.839 -14.402  16.326  1.00  0.710          C  
ATOM   1389  C   VAL A  83     -16.703 -12.880  16.413  1.00  0.900          C  
ATOM   1390  O   VAL A  83     -16.064 -12.233  15.584  1.00  1.230          O  
ATOM   1391  CB  VAL A  83     -15.523 -15.112  16.721  1.00  0.990          C  
ATOM   1392  CG1 VAL A  83     -14.338 -14.692  15.861  1.00  0.990          C  
ATOM   1393  CG2 VAL A  83     -15.268 -14.862  18.128  1.00  0.990          C  
ATOM   1394  H   VAL A  83     -16.665 -15.389  14.400  1.00  0.850          H  
ATOM   1395  HA  VAL A  83     -17.591 -14.706  17.053  1.00  0.850          H  
ATOM   1396  HB  VAL A  83     -15.658 -16.178  16.560  1.00  1.190          H  
ATOM   1397 1HG1 VAL A  83     -13.456 -15.250  16.163  1.00  1.190          H  
ATOM   1398 2HG1 VAL A  83     -14.546 -14.893  14.838  1.00  1.190          H  
ATOM   1399 3HG1 VAL A  83     -14.137 -13.633  15.980  1.00  1.190          H  
ATOM   1400 1HG2 VAL A  83     -14.387 -15.388  18.430  1.00  1.190          H  
ATOM   1401 2HG2 VAL A  83     -15.133 -13.804  18.294  1.00  1.190          H  
ATOM   1402 3HG2 VAL A  83     -16.097 -15.207  18.686  1.00  1.190          H  
ATOM   1403  N   ASN A  84     -17.268 -12.328  17.474  1.00  0.790          N  
ATOM   1404  CA  ASN A  84     -17.253 -10.913  17.794  1.00  0.930          C  
ATOM   1405  C   ASN A  84     -16.151 -10.634  18.794  1.00  0.860          C  
ATOM   1406  O   ASN A  84     -16.239 -11.110  19.928  1.00  0.810          O  
ATOM   1407  CB  ASN A  84     -18.599 -10.457  18.334  1.00  1.250          C  
ATOM   1408  CG  ASN A  84     -18.705  -8.942  18.556  1.00  1.250          C  
ATOM   1409  OD1 ASN A  84     -17.745  -8.213  18.924  1.00  1.250          O  
ATOM   1410  ND2 ASN A  84     -19.908  -8.455  18.333  1.00  1.250          N  
ATOM   1411  H   ASN A  84     -17.767 -12.946  18.095  1.00  0.950          H  
ATOM   1412  HA  ASN A  84     -17.029 -10.351  16.886  1.00  1.120          H  
ATOM   1413 1HB  ASN A  84     -19.386 -10.764  17.642  1.00  1.500          H  
ATOM   1414 2HB  ASN A  84     -18.803 -10.945  19.278  1.00  1.500          H  
ATOM   1415 1HD2 ASN A  84     -20.091  -7.476  18.452  1.00  1.500          H  
ATOM   1416 2HD2 ASN A  84     -20.649  -9.076  18.059  1.00  1.500          H  
ATOM   1417  N   GLN A  85     -15.140  -9.855  18.416  1.00  0.890          N  
ATOM   1418  CA  GLN A  85     -14.013  -9.624  19.320  1.00  0.870          C  
ATOM   1419  C   GLN A  85     -14.448  -9.153  20.698  1.00  0.830          C  
ATOM   1420  O   GLN A  85     -13.789  -9.487  21.683  1.00  0.800          O  
ATOM   1421  CB  GLN A  85     -13.026  -8.608  18.740  1.00  1.230          C  
ATOM   1422  CG  GLN A  85     -11.742  -8.384  19.597  1.00  1.230          C  
ATOM   1423  CD  GLN A  85     -10.841  -9.624  19.697  1.00  1.230          C  
ATOM   1424  OE1 GLN A  85     -10.524 -10.246  18.652  1.00  1.230          O  
ATOM   1425  NE2 GLN A  85     -10.414  -9.979  20.916  1.00  1.230          N  
ATOM   1426  H   GLN A  85     -15.137  -9.468  17.481  1.00  1.070          H  
ATOM   1427  HA  GLN A  85     -13.495 -10.559  19.449  1.00  1.040          H  
ATOM   1428 1HB  GLN A  85     -12.715  -8.930  17.748  1.00  1.470          H  
ATOM   1429 2HB  GLN A  85     -13.523  -7.645  18.631  1.00  1.470          H  
ATOM   1430 1HG  GLN A  85     -11.160  -7.591  19.135  1.00  1.470          H  
ATOM   1431 2HG  GLN A  85     -12.012  -8.083  20.615  1.00  1.470          H  
ATOM   1432 1HE2 GLN A  85      -9.823 -10.766  21.031  1.00  1.470          H  
ATOM   1433 2HE2 GLN A  85     -10.681  -9.439  21.769  1.00  1.470          H  
ATOM   1434  N   GLY A  86     -15.512  -8.350  20.789  1.00  0.860          N  
ATOM   1435  CA  GLY A  86     -15.950  -7.896  22.101  1.00  0.880          C  
ATOM   1436  C   GLY A  86     -16.372  -9.093  22.960  1.00  0.810          C  
ATOM   1437  O   GLY A  86     -16.167  -9.112  24.183  1.00  0.790          O  
ATOM   1438  H   GLY A  86     -16.052  -8.085  19.963  1.00  1.030          H  
ATOM   1439 1HA  GLY A  86     -15.138  -7.356  22.590  1.00  1.060          H  
ATOM   1440 2HA  GLY A  86     -16.784  -7.206  21.987  1.00  1.060          H  
ATOM   1441  N   GLY A  87     -16.983 -10.091  22.309  1.00  0.790          N  
ATOM   1442  CA  GLY A  87     -17.438 -11.298  22.955  1.00  0.780          C  
ATOM   1443  C   GLY A  87     -16.244 -12.100  23.409  1.00  0.700          C  
ATOM   1444  O   GLY A  87     -16.265 -12.702  24.478  1.00  0.690          O  
ATOM   1445  H   GLY A  87     -17.101 -10.040  21.302  1.00  0.950          H  
ATOM   1446 1HA  GLY A  87     -18.065 -11.046  23.805  1.00  0.940          H  
ATOM   1447 2HA  GLY A  87     -18.039 -11.873  22.263  1.00  0.940          H  
ATOM   1448  N   ILE A  88     -15.177 -12.074  22.610  1.00  0.690          N  
ATOM   1449  CA  ILE A  88     -13.985 -12.841  22.954  1.00  0.660          C  
ATOM   1450  C   ILE A  88     -13.400 -12.263  24.232  1.00  0.610          C  
ATOM   1451  O   ILE A  88     -13.075 -12.996  25.174  1.00  0.610          O  
ATOM   1452  CB  ILE A  88     -12.875 -12.798  21.887  1.00  0.940          C  
ATOM   1453  CG1 ILE A  88     -13.348 -13.462  20.607  1.00  0.940          C  
ATOM   1454  CG2 ILE A  88     -11.629 -13.550  22.444  1.00  0.940          C  
ATOM   1455  CD1 ILE A  88     -12.374 -13.275  19.390  1.00  0.940          C  
ATOM   1456  H   ILE A  88     -15.271 -11.561  21.727  1.00  0.830          H  
ATOM   1457  HA  ILE A  88     -14.255 -13.872  23.132  1.00  0.790          H  
ATOM   1458  HB  ILE A  88     -12.617 -11.766  21.661  1.00  1.120          H  
ATOM   1459 1HG1 ILE A  88     -13.541 -14.493  20.808  1.00  1.120          H  
ATOM   1460 2HG1 ILE A  88     -14.297 -13.003  20.338  1.00  1.120          H  
ATOM   1461 1HG2 ILE A  88     -10.828 -13.535  21.723  1.00  1.120          H  
ATOM   1462 2HG2 ILE A  88     -11.275 -13.072  23.351  1.00  1.120          H  
ATOM   1463 3HG2 ILE A  88     -11.896 -14.586  22.669  1.00  1.120          H  
ATOM   1464 1HD1 ILE A  88     -12.774 -13.736  18.506  1.00  1.120          H  
ATOM   1465 2HD1 ILE A  88     -12.218 -12.241  19.187  1.00  1.120          H  
ATOM   1466 3HD1 ILE A  88     -11.418 -13.726  19.598  1.00  1.120          H  
ATOM   1467  N   ASP A  89     -13.282 -10.933  24.281  1.00  0.640          N  
ATOM   1468  CA  ASP A  89     -12.706 -10.281  25.447  1.00  0.690          C  
ATOM   1469  C   ASP A  89     -13.481 -10.674  26.712  1.00  0.620          C  
ATOM   1470  O   ASP A  89     -12.881 -10.880  27.769  1.00  0.690          O  
ATOM   1471  CB  ASP A  89     -12.730  -8.761  25.264  1.00  0.950          C  
ATOM   1472  CG  ASP A  89     -11.745  -8.231  24.172  1.00  0.950          C  
ATOM   1473  OD1 ASP A  89     -10.871  -8.959  23.727  1.00  0.950          O  
ATOM   1474  OD2 ASP A  89     -11.887  -7.093  23.809  1.00  0.950          O  
ATOM   1475  H   ASP A  89     -13.552 -10.375  23.462  1.00  0.770          H  
ATOM   1476  HA  ASP A  89     -11.673 -10.611  25.555  1.00  0.830          H  
ATOM   1477 1HB  ASP A  89     -13.742  -8.456  24.988  1.00  1.140          H  
ATOM   1478 2HB  ASP A  89     -12.494  -8.282  26.211  1.00  1.140          H  
ATOM   1479  N   SER A  90     -14.815 -10.772  26.596  1.00  0.550          N  
ATOM   1480  CA  SER A  90     -15.679 -11.216  27.693  1.00  0.520          C  
ATOM   1481  C   SER A  90     -15.436 -12.691  28.070  1.00  0.450          C  
ATOM   1482  O   SER A  90     -15.294 -13.031  29.246  1.00  0.470          O  
ATOM   1483  CB  SER A  90     -17.138 -11.031  27.317  1.00  0.740          C  
ATOM   1484  OG  SER A  90     -17.984 -11.455  28.351  1.00  0.740          O  
ATOM   1485  H   SER A  90     -15.244 -10.482  25.711  1.00  0.660          H  
ATOM   1486  HA  SER A  90     -15.463 -10.602  28.565  1.00  0.620          H  
ATOM   1487 1HB  SER A  90     -17.324  -9.982  27.090  1.00  0.890          H  
ATOM   1488 2HB  SER A  90     -17.356 -11.597  26.421  1.00  0.890          H  
ATOM   1489  HG  SER A  90     -18.878 -11.310  28.034  1.00  0.890          H  
ATOM   1490  N   LEU A  91     -15.363 -13.574  27.068  1.00  0.460          N  
ATOM   1491  CA  LEU A  91     -15.191 -15.015  27.284  1.00  0.560          C  
ATOM   1492  C   LEU A  91     -13.890 -15.318  28.018  1.00  0.630          C  
ATOM   1493  O   LEU A  91     -13.840 -16.175  28.907  1.00  0.710          O  
ATOM   1494  CB  LEU A  91     -15.224 -15.716  25.919  1.00  0.740          C  
ATOM   1495  CG  LEU A  91     -16.596 -15.691  25.210  1.00  0.740          C  
ATOM   1496  CD1 LEU A  91     -16.437 -16.094  23.787  1.00  0.740          C  
ATOM   1497  CD2 LEU A  91     -17.515 -16.627  25.859  1.00  0.740          C  
ATOM   1498  H   LEU A  91     -15.510 -13.230  26.114  1.00  0.550          H  
ATOM   1499  HA  LEU A  91     -16.009 -15.359  27.902  1.00  0.670          H  
ATOM   1500 1HB  LEU A  91     -14.491 -15.239  25.267  1.00  0.890          H  
ATOM   1501 2HB  LEU A  91     -14.943 -16.752  26.057  1.00  0.890          H  
ATOM   1502  HG  LEU A  91     -17.013 -14.711  25.274  1.00  0.890          H  
ATOM   1503 1HD1 LEU A  91     -17.395 -16.057  23.288  1.00  0.890          H  
ATOM   1504 2HD1 LEU A  91     -15.771 -15.421  23.288  1.00  0.890          H  
ATOM   1505 3HD1 LEU A  91     -16.036 -17.101  23.754  1.00  0.890          H  
ATOM   1506 1HD2 LEU A  91     -18.464 -16.574  25.371  1.00  0.890          H  
ATOM   1507 2HD2 LEU A  91     -17.118 -17.618  25.788  1.00  0.890          H  
ATOM   1508 3HD2 LEU A  91     -17.642 -16.371  26.868  1.00  0.890          H  
ATOM   1509  N   LYS A  92     -12.846 -14.572  27.698  1.00  0.700          N  
ATOM   1510  CA  LYS A  92     -11.556 -14.729  28.354  1.00  0.890          C  
ATOM   1511  C   LYS A  92     -11.579 -14.460  29.864  1.00  0.900          C  
ATOM   1512  O   LYS A  92     -10.625 -14.815  30.558  1.00  1.070          O  
ATOM   1513  CB  LYS A  92     -10.477 -13.876  27.685  1.00  1.170          C  
ATOM   1514  CG  LYS A  92     -10.011 -14.391  26.328  1.00  1.170          C  
ATOM   1515  CD  LYS A  92      -8.939 -13.510  25.728  1.00  1.170          C  
ATOM   1516  CE  LYS A  92      -8.370 -14.118  24.448  1.00  1.170          C  
ATOM   1517  NZ  LYS A  92      -7.316 -13.245  23.844  1.00  1.170          N  
ATOM   1518  H   LYS A  92     -12.948 -13.898  26.929  1.00  0.840          H  
ATOM   1519  HA  LYS A  92     -11.259 -15.762  28.236  1.00  1.070          H  
ATOM   1520 1HB  LYS A  92     -10.868 -12.864  27.538  1.00  1.400          H  
ATOM   1521 2HB  LYS A  92      -9.613 -13.803  28.341  1.00  1.400          H  
ATOM   1522 1HG  LYS A  92      -9.581 -15.362  26.470  1.00  1.400          H  
ATOM   1523 2HG  LYS A  92     -10.859 -14.477  25.646  1.00  1.400          H  
ATOM   1524 1HD  LYS A  92      -9.372 -12.533  25.494  1.00  1.400          H  
ATOM   1525 2HD  LYS A  92      -8.134 -13.371  26.447  1.00  1.400          H  
ATOM   1526 1HE  LYS A  92      -7.935 -15.090  24.678  1.00  1.400          H  
ATOM   1527 2HE  LYS A  92      -9.167 -14.258  23.730  1.00  1.400          H  
ATOM   1528 1HZ  LYS A  92      -6.959 -13.678  23.003  1.00  1.400          H  
ATOM   1529 2HZ  LYS A  92      -7.712 -12.341  23.617  1.00  1.400          H  
ATOM   1530 3HZ  LYS A  92      -6.559 -13.122  24.505  1.00  1.400          H  
ATOM   1531  N   LYS A  93     -12.617 -13.788  30.370  1.00  0.780          N  
ATOM   1532  CA  LYS A  93     -12.719 -13.452  31.781  1.00  0.820          C  
ATOM   1533  C   LYS A  93     -13.647 -14.379  32.592  1.00  0.720          C  
ATOM   1534  O   LYS A  93     -13.946 -14.087  33.753  1.00  0.760          O  
ATOM   1535  CB  LYS A  93     -13.173 -12.002  31.912  1.00  1.130          C  
ATOM   1536  CG  LYS A  93     -12.166 -11.005  31.343  1.00  1.130          C  
ATOM   1537  CD  LYS A  93     -12.633  -9.569  31.508  1.00  1.130          C  
ATOM   1538  CE  LYS A  93     -11.620  -8.594  30.922  1.00  1.130          C  
ATOM   1539  NZ  LYS A  93     -12.064  -7.175  31.058  1.00  1.130          N  
ATOM   1540  H   LYS A  93     -13.403 -13.526  29.766  1.00  0.940          H  
ATOM   1541  HA  LYS A  93     -11.724 -13.536  32.216  1.00  0.980          H  
ATOM   1542 1HB  LYS A  93     -14.117 -11.872  31.375  1.00  1.360          H  
ATOM   1543 2HB  LYS A  93     -13.347 -11.762  32.959  1.00  1.360          H  
ATOM   1544 1HG  LYS A  93     -11.207 -11.137  31.840  1.00  1.360          H  
ATOM   1545 2HG  LYS A  93     -12.031 -11.209  30.278  1.00  1.360          H  
ATOM   1546 1HD  LYS A  93     -13.587  -9.442  30.993  1.00  1.360          H  
ATOM   1547 2HD  LYS A  93     -12.773  -9.350  32.566  1.00  1.360          H  
ATOM   1548 1HE  LYS A  93     -10.668  -8.717  31.435  1.00  1.360          H  
ATOM   1549 2HE  LYS A  93     -11.483  -8.822  29.862  1.00  1.360          H  
ATOM   1550 1HZ  LYS A  93     -11.367  -6.564  30.655  1.00  1.360          H  
ATOM   1551 2HZ  LYS A  93     -12.941  -7.049  30.573  1.00  1.360          H  
ATOM   1552 3HZ  LYS A  93     -12.184  -6.948  32.035  1.00  1.360          H  
ATOM   1553  N   ILE A  94     -14.108 -15.484  32.000  1.00  0.620          N  
ATOM   1554  CA  ILE A  94     -15.005 -16.404  32.713  1.00  0.570          C  
ATOM   1555  C   ILE A  94     -14.331 -17.123  33.872  1.00  0.570          C  
ATOM   1556  O   ILE A  94     -13.233 -17.657  33.736  1.00  0.610          O  
ATOM   1557  CB  ILE A  94     -15.606 -17.457  31.748  1.00  0.820          C  
ATOM   1558  CG1 ILE A  94     -16.507 -16.736  30.761  1.00  0.820          C  
ATOM   1559  CG2 ILE A  94     -16.384 -18.597  32.522  1.00  0.820          C  
ATOM   1560  CD1 ILE A  94     -16.943 -17.579  29.624  1.00  0.820          C  
ATOM   1561  H   ILE A  94     -13.842 -15.681  31.029  1.00  0.740          H  
ATOM   1562  HA  ILE A  94     -15.827 -15.820  33.118  1.00  0.680          H  
ATOM   1563  HB  ILE A  94     -14.794 -17.908  31.174  1.00  0.980          H  
ATOM   1564 1HG1 ILE A  94     -17.384 -16.383  31.292  1.00  0.980          H  
ATOM   1565 2HG1 ILE A  94     -15.980 -15.870  30.366  1.00  0.980          H  
ATOM   1566 1HG2 ILE A  94     -16.782 -19.332  31.833  1.00  0.980          H  
ATOM   1567 2HG2 ILE A  94     -15.720 -19.114  33.201  1.00  0.980          H  
ATOM   1568 3HG2 ILE A  94     -17.205 -18.164  33.093  1.00  0.980          H  
ATOM   1569 1HD1 ILE A  94     -17.565 -17.005  28.990  1.00  0.980          H  
ATOM   1570 2HD1 ILE A  94     -16.069 -17.913  29.066  1.00  0.980          H  
ATOM   1571 3HD1 ILE A  94     -17.493 -18.414  29.990  1.00  0.980          H  
ATOM   1572  N   LYS A  95     -15.005 -17.124  35.025  1.00  0.570          N  
ATOM   1573  CA  LYS A  95     -14.503 -17.812  36.204  1.00  0.590          C  
ATOM   1574  C   LYS A  95     -14.702 -19.311  36.028  1.00  0.640          C  
ATOM   1575  O   LYS A  95     -15.818 -19.776  35.793  1.00  0.950          O  
ATOM   1576  CB  LYS A  95     -15.221 -17.329  37.465  1.00  0.820          C  
ATOM   1577  CG  LYS A  95     -14.704 -17.941  38.770  1.00  0.820          C  
ATOM   1578  CD  LYS A  95     -15.426 -17.353  39.983  1.00  0.820          C  
ATOM   1579  CE  LYS A  95     -14.924 -17.972  41.283  1.00  0.820          C  
ATOM   1580  NZ  LYS A  95     -15.625 -17.412  42.474  1.00  0.820          N  
ATOM   1581  H   LYS A  95     -15.889 -16.641  35.070  1.00  0.680          H  
ATOM   1582  HA  LYS A  95     -13.434 -17.618  36.300  1.00  0.710          H  
ATOM   1583 1HB  LYS A  95     -15.127 -16.245  37.540  1.00  0.980          H  
ATOM   1584 2HB  LYS A  95     -16.283 -17.562  37.386  1.00  0.980          H  
ATOM   1585 1HG  LYS A  95     -14.864 -19.022  38.756  1.00  0.980          H  
ATOM   1586 2HG  LYS A  95     -13.635 -17.751  38.863  1.00  0.980          H  
ATOM   1587 1HD  LYS A  95     -15.264 -16.275  40.018  1.00  0.980          H  
ATOM   1588 2HD  LYS A  95     -16.496 -17.540  39.892  1.00  0.980          H  
ATOM   1589 1HE  LYS A  95     -15.087 -19.048  41.250  1.00  0.980          H  
ATOM   1590 2HE  LYS A  95     -13.856 -17.779  41.379  1.00  0.980          H  
ATOM   1591 1HZ  LYS A  95     -15.264 -17.847  43.312  1.00  0.980          H  
ATOM   1592 2HZ  LYS A  95     -15.471 -16.414  42.520  1.00  0.980          H  
ATOM   1593 3HZ  LYS A  95     -16.616 -17.596  42.401  1.00  0.980          H  
ATOM   1594  N   ILE A  96     -13.611 -20.052  36.132  1.00  0.560          N  
ATOM   1595  CA  ILE A  96     -13.600 -21.490  35.933  1.00  0.680          C  
ATOM   1596  C   ILE A  96     -13.072 -22.218  37.174  1.00  0.550          C  
ATOM   1597  O   ILE A  96     -12.067 -21.784  37.734  1.00  0.480          O  
ATOM   1598  CB  ILE A  96     -12.790 -21.833  34.667  1.00  0.900          C  
ATOM   1599  CG1 ILE A  96     -13.526 -21.184  33.478  1.00  0.900          C  
ATOM   1600  CG2 ILE A  96     -12.577 -23.334  34.495  1.00  0.900          C  
ATOM   1601  CD1 ILE A  96     -12.869 -21.257  32.174  1.00  0.900          C  
ATOM   1602  H   ILE A  96     -12.739 -19.580  36.337  1.00  0.670          H  
ATOM   1603  HA  ILE A  96     -14.613 -21.781  35.712  1.00  0.820          H  
ATOM   1604  HB  ILE A  96     -11.813 -21.354  34.737  1.00  1.080          H  
ATOM   1605 1HG1 ILE A  96     -14.513 -21.616  33.405  1.00  1.080          H  
ATOM   1606 2HG1 ILE A  96     -13.632 -20.138  33.681  1.00  1.080          H  
ATOM   1607 1HG2 ILE A  96     -11.989 -23.528  33.605  1.00  1.080          H  
ATOM   1608 2HG2 ILE A  96     -12.033 -23.733  35.353  1.00  1.080          H  
ATOM   1609 3HG2 ILE A  96     -13.524 -23.841  34.410  1.00  1.080          H  
ATOM   1610 1HD1 ILE A  96     -13.510 -20.731  31.477  1.00  1.080          H  
ATOM   1611 2HD1 ILE A  96     -11.895 -20.772  32.226  1.00  1.080          H  
ATOM   1612 3HD1 ILE A  96     -12.748 -22.282  31.854  1.00  1.080          H  
ATOM   1613  N   PRO A  97     -13.743 -23.289  37.656  1.00  0.630          N  
ATOM   1614  CA  PRO A  97     -13.344 -24.095  38.795  1.00  0.630          C  
ATOM   1615  C   PRO A  97     -11.946 -24.653  38.649  1.00  0.560          C  
ATOM   1616  O   PRO A  97     -11.508 -24.992  37.540  1.00  0.580          O  
ATOM   1617  CB  PRO A  97     -14.357 -25.239  38.776  1.00  0.950          C  
ATOM   1618  CG  PRO A  97     -15.577 -24.670  38.111  1.00  0.950          C  
ATOM   1619  CD  PRO A  97     -15.055 -23.715  37.069  1.00  0.950          C  
ATOM   1620  HA  PRO A  97     -13.431 -23.496  39.714  1.00  0.760          H  
ATOM   1621 1HB  PRO A  97     -13.919 -26.087  38.227  1.00  1.130          H  
ATOM   1622 2HB  PRO A  97     -14.550 -25.590  39.799  1.00  1.130          H  
ATOM   1623 1HG  PRO A  97     -16.172 -25.485  37.665  1.00  1.130          H  
ATOM   1624 2HG  PRO A  97     -16.222 -24.178  38.854  1.00  1.130          H  
ATOM   1625 1HD  PRO A  97     -14.936 -24.229  36.107  1.00  1.130          H  
ATOM   1626 2HD  PRO A  97     -15.780 -22.885  37.031  1.00  1.130          H  
ATOM   1627  N   VAL A  98     -11.269 -24.767  39.779  1.00  0.720          N  
ATOM   1628  CA  VAL A  98      -9.921 -25.275  39.789  1.00  0.880          C  
ATOM   1629  C   VAL A  98      -9.945 -26.701  39.304  1.00  0.970          C  
ATOM   1630  O   VAL A  98     -10.691 -27.534  39.814  1.00  1.860          O  
ATOM   1631  CB  VAL A  98      -9.322 -25.193  41.211  1.00  1.170          C  
ATOM   1632  CG1 VAL A  98      -7.940 -25.856  41.262  1.00  1.170          C  
ATOM   1633  CG2 VAL A  98      -9.216 -23.726  41.623  1.00  1.170          C  
ATOM   1634  H   VAL A  98     -11.706 -24.483  40.644  1.00  0.860          H  
ATOM   1635  HA  VAL A  98      -9.312 -24.676  39.110  1.00  1.060          H  
ATOM   1636  HB  VAL A  98      -9.971 -25.726  41.905  1.00  1.400          H  
ATOM   1637 1HG1 VAL A  98      -7.547 -25.786  42.276  1.00  1.400          H  
ATOM   1638 2HG1 VAL A  98      -8.014 -26.908  40.986  1.00  1.400          H  
ATOM   1639 3HG1 VAL A  98      -7.263 -25.348  40.577  1.00  1.400          H  
ATOM   1640 1HG2 VAL A  98      -8.805 -23.658  42.630  1.00  1.400          H  
ATOM   1641 2HG2 VAL A  98      -8.561 -23.202  40.926  1.00  1.400          H  
ATOM   1642 3HG2 VAL A  98     -10.200 -23.263  41.604  1.00  1.400          H  
ATOM   1643  N   GLY A  99      -9.116 -26.964  38.308  1.00  0.800          N  
ATOM   1644  CA  GLY A  99      -9.027 -28.258  37.675  1.00  0.810          C  
ATOM   1645  C   GLY A  99      -9.146 -28.131  36.164  1.00  0.720          C  
ATOM   1646  O   GLY A  99      -8.639 -28.995  35.448  1.00  0.750          O  
ATOM   1647  H   GLY A  99      -8.531 -26.215  37.965  1.00  0.960          H  
ATOM   1648 1HA  GLY A  99      -8.077 -28.726  37.935  1.00  0.970          H  
ATOM   1649 2HA  GLY A  99      -9.819 -28.903  38.051  1.00  0.970          H  
ATOM   1650  N   VAL A 100      -9.747 -27.037  35.669  1.00  0.650          N  
ATOM   1651  CA  VAL A 100      -9.863 -26.865  34.212  1.00  0.590          C  
ATOM   1652  C   VAL A 100      -9.113 -25.653  33.663  1.00  0.590          C  
ATOM   1653  O   VAL A 100      -9.334 -24.515  34.078  1.00  0.670          O  
ATOM   1654  CB  VAL A 100     -11.341 -26.767  33.778  1.00  0.850          C  
ATOM   1655  CG1 VAL A 100     -11.425 -26.525  32.273  1.00  0.850          C  
ATOM   1656  CG2 VAL A 100     -12.077 -28.037  34.126  1.00  0.850          C  
ATOM   1657  H   VAL A 100     -10.167 -26.349  36.313  1.00  0.780          H  
ATOM   1658  HA  VAL A 100      -9.437 -27.744  33.732  1.00  0.710          H  
ATOM   1659  HB  VAL A 100     -11.811 -25.948  34.292  1.00  1.020          H  
ATOM   1660 1HG1 VAL A 100     -12.466 -26.471  31.983  1.00  1.020          H  
ATOM   1661 2HG1 VAL A 100     -10.935 -25.593  32.004  1.00  1.020          H  
ATOM   1662 3HG1 VAL A 100     -10.941 -27.343  31.756  1.00  1.020          H  
ATOM   1663 1HG2 VAL A 100     -13.116 -27.933  33.821  1.00  1.020          H  
ATOM   1664 2HG2 VAL A 100     -11.648 -28.872  33.620  1.00  1.020          H  
ATOM   1665 3HG2 VAL A 100     -12.023 -28.198  35.196  1.00  1.020          H  
ATOM   1666  N   THR A 101      -8.256 -25.913  32.676  1.00  0.570          N  
ATOM   1667  CA  THR A 101      -7.476 -24.872  32.017  1.00  0.600          C  
ATOM   1668  C   THR A 101      -8.107 -24.428  30.696  1.00  0.550          C  
ATOM   1669  O   THR A 101      -8.391 -25.246  29.820  1.00  0.510          O  
ATOM   1670  CB  THR A 101      -6.031 -25.362  31.752  1.00  0.830          C  
ATOM   1671  OG1 THR A 101      -5.390 -25.652  33.000  1.00  0.830          O  
ATOM   1672  CG2 THR A 101      -5.222 -24.303  31.013  1.00  0.830          C  
ATOM   1673  H   THR A 101      -8.129 -26.890  32.395  1.00  0.680          H  
ATOM   1674  HA  THR A 101      -7.430 -24.007  32.677  1.00  0.720          H  
ATOM   1675  HB  THR A 101      -6.064 -26.274  31.153  1.00  0.990          H  
ATOM   1676  HG1 THR A 101      -5.827 -26.407  33.409  1.00  0.990          H  
ATOM   1677 1HG2 THR A 101      -4.212 -24.672  30.846  1.00  0.990          H  
ATOM   1678 2HG2 THR A 101      -5.678 -24.074  30.050  1.00  0.990          H  
ATOM   1679 3HG2 THR A 101      -5.184 -23.406  31.620  1.00  0.990          H  
ATOM   1680  N   LEU A 102      -8.333 -23.118  30.554  1.00  0.570          N  
ATOM   1681  CA  LEU A 102      -8.920 -22.539  29.337  1.00  0.570          C  
ATOM   1682  C   LEU A 102      -7.945 -21.756  28.466  1.00  0.630          C  
ATOM   1683  O   LEU A 102      -7.251 -20.844  28.939  1.00  0.760          O  
ATOM   1684  CB  LEU A 102     -10.110 -21.629  29.705  1.00  0.800          C  
ATOM   1685  CG  LEU A 102     -10.720 -20.720  28.551  1.00  0.800          C  
ATOM   1686  CD1 LEU A 102     -11.338 -21.526  27.434  1.00  0.800          C  
ATOM   1687  CD2 LEU A 102     -11.803 -19.840  29.147  1.00  0.800          C  
ATOM   1688  H   LEU A 102      -8.091 -22.507  31.322  1.00  0.680          H  
ATOM   1689  HA  LEU A 102      -9.296 -23.361  28.731  1.00  0.680          H  
ATOM   1690 1HB  LEU A 102     -10.907 -22.258  30.082  1.00  0.960          H  
ATOM   1691 2HB  LEU A 102      -9.795 -20.967  30.511  1.00  0.960          H  
ATOM   1692  HG  LEU A 102      -9.928 -20.103  28.131  1.00  0.960          H  
ATOM   1693 1HD1 LEU A 102     -11.719 -20.820  26.715  1.00  0.960          H  
ATOM   1694 2HD1 LEU A 102     -10.616 -22.168  26.952  1.00  0.960          H  
ATOM   1695 3HD1 LEU A 102     -12.140 -22.123  27.810  1.00  0.960          H  
ATOM   1696 1HD2 LEU A 102     -12.231 -19.204  28.407  1.00  0.960          H  
ATOM   1697 2HD2 LEU A 102     -12.572 -20.466  29.531  1.00  0.960          H  
ATOM   1698 3HD2 LEU A 102     -11.386 -19.226  29.947  1.00  0.960          H  
ATOM   1699  N   ARG A 103      -7.948 -22.084  27.171  1.00  0.570          N  
ATOM   1700  CA  ARG A 103      -7.137 -21.413  26.162  1.00  0.640          C  
ATOM   1701  C   ARG A 103      -7.935 -21.112  24.888  1.00  0.500          C  
ATOM   1702  O   ARG A 103      -8.836 -21.863  24.500  1.00  0.470          O  
ATOM   1703  CB  ARG A 103      -5.911 -22.250  25.812  1.00  0.870          C  
ATOM   1704  CG  ARG A 103      -4.905 -22.474  26.963  1.00  0.870          C  
ATOM   1705  CD  ARG A 103      -4.166 -21.220  27.317  1.00  0.870          C  
ATOM   1706  NE  ARG A 103      -3.159 -21.447  28.340  1.00  0.870          N  
ATOM   1707  CZ  ARG A 103      -3.366 -21.388  29.677  1.00  0.870          C  
ATOM   1708  NH1 ARG A 103      -4.557 -21.106  30.185  1.00  0.870          N  
ATOM   1709  NH2 ARG A 103      -2.348 -21.617  30.497  1.00  0.870          N  
ATOM   1710  H   ARG A 103      -8.544 -22.873  26.885  1.00  0.680          H  
ATOM   1711  HA  ARG A 103      -6.809 -20.458  26.568  1.00  0.770          H  
ATOM   1712 1HB  ARG A 103      -6.238 -23.233  25.470  1.00  1.040          H  
ATOM   1713 2HB  ARG A 103      -5.374 -21.781  24.986  1.00  1.040          H  
ATOM   1714 1HG  ARG A 103      -5.423 -22.834  27.845  1.00  1.040          H  
ATOM   1715 2HG  ARG A 103      -4.171 -23.216  26.656  1.00  1.040          H  
ATOM   1716 1HD  ARG A 103      -3.662 -20.843  26.427  1.00  1.040          H  
ATOM   1717 2HD  ARG A 103      -4.850 -20.465  27.682  1.00  1.040          H  
ATOM   1718  HE  ARG A 103      -2.224 -21.666  28.024  1.00  1.040          H  
ATOM   1719 1HH1 ARG A 103      -5.382 -20.931  29.584  1.00  1.040          H  
ATOM   1720 2HH1 ARG A 103      -4.674 -21.064  31.184  1.00  1.040          H  
ATOM   1721 1HH2 ARG A 103      -1.434 -21.832  30.121  1.00  1.040          H  
ATOM   1722 2HH2 ARG A 103      -2.483 -21.577  31.497  1.00  1.040          H  
ATOM   1723  N   PHE A 104      -7.587 -20.010  24.226  1.00  0.560          N  
ATOM   1724  CA  PHE A 104      -8.231 -19.618  22.973  1.00  0.540          C  
ATOM   1725  C   PHE A 104      -7.186 -19.443  21.879  1.00  0.620          C  
ATOM   1726  O   PHE A 104      -6.074 -18.987  22.163  1.00  0.820          O  
ATOM   1727  CB  PHE A 104      -8.924 -18.266  23.143  1.00  0.760          C  
ATOM   1728  CG  PHE A 104     -10.042 -18.181  24.162  1.00  0.760          C  
ATOM   1729  CD1 PHE A 104      -9.769 -17.993  25.488  1.00  0.760          C  
ATOM   1730  CD2 PHE A 104     -11.353 -18.228  23.783  1.00  0.760          C  
ATOM   1731  CE1 PHE A 104     -10.782 -17.866  26.392  1.00  0.760          C  
ATOM   1732  CE2 PHE A 104     -12.381 -18.088  24.688  1.00  0.760          C  
ATOM   1733  CZ  PHE A 104     -12.095 -17.908  25.986  1.00  0.760          C  
ATOM   1734  H   PHE A 104      -6.843 -19.429  24.591  1.00  0.670          H  
ATOM   1735  HA  PHE A 104      -8.945 -20.383  22.669  1.00  0.650          H  
ATOM   1736 1HB  PHE A 104      -8.180 -17.522  23.403  1.00  0.920          H  
ATOM   1737 2HB  PHE A 104      -9.328 -17.977  22.181  1.00  0.920          H  
ATOM   1738  HD1 PHE A 104      -8.736 -17.942  25.822  1.00  0.920          H  
ATOM   1739  HD2 PHE A 104     -11.581 -18.383  22.748  1.00  0.920          H  
ATOM   1740  HE1 PHE A 104     -10.540 -17.723  27.442  1.00  0.920          H  
ATOM   1741  HE2 PHE A 104     -13.419 -18.127  24.359  1.00  0.920          H  
ATOM   1742  HZ  PHE A 104     -12.898 -17.799  26.709  1.00  0.920          H  
ATOM   1743  N   SER A 105      -7.556 -19.720  20.628  1.00  0.630          N  
ATOM   1744  CA  SER A 105      -6.633 -19.461  19.522  1.00  0.850          C  
ATOM   1745  C   SER A 105      -7.317 -19.147  18.192  1.00  0.770          C  
ATOM   1746  O   SER A 105      -8.455 -19.553  17.918  1.00  0.600          O  
ATOM   1747  CB  SER A 105      -5.702 -20.645  19.327  1.00  1.100          C  
ATOM   1748  OG  SER A 105      -6.402 -21.776  18.899  1.00  1.100          O  
ATOM   1749  H   SER A 105      -8.470 -20.149  20.461  1.00  0.760          H  
ATOM   1750  HA  SER A 105      -6.026 -18.596  19.789  1.00  1.020          H  
ATOM   1751 1HB  SER A 105      -4.942 -20.387  18.589  1.00  1.320          H  
ATOM   1752 2HB  SER A 105      -5.189 -20.862  20.263  1.00  1.320          H  
ATOM   1753  HG  SER A 105      -5.746 -22.464  18.788  1.00  1.320          H  
ATOM   1754  N   LYS A 106      -6.581 -18.421  17.350  1.00  1.080          N  
ATOM   1755  CA  LYS A 106      -7.013 -18.046  16.010  1.00  1.230          C  
ATOM   1756  C   LYS A 106      -6.122 -18.716  14.974  1.00  1.790          C  
ATOM   1757  O   LYS A 106      -6.404 -18.652  13.778  1.00  1.970          O  
ATOM   1758  OXT LYS A 106      -4.973 -19.003  15.309  1.00  1.840          O  
ATOM   1759  CB  LYS A 106      -6.964 -16.521  15.838  1.00  1.570          C  
ATOM   1760  CG  LYS A 106      -7.938 -15.745  16.729  1.00  1.570          C  
ATOM   1761  CD  LYS A 106      -7.845 -14.229  16.514  1.00  1.570          C  
ATOM   1762  CE  LYS A 106      -8.832 -13.443  17.419  1.00  1.570          C  
ATOM   1763  NZ  LYS A 106      -8.705 -11.954  17.216  1.00  1.570          N  
ATOM   1764  H   LYS A 106      -5.663 -18.129  17.653  1.00  1.300          H  
ATOM   1765  HA  LYS A 106      -8.036 -18.393  15.853  1.00  1.480          H  
ATOM   1766 1HB  LYS A 106      -5.956 -16.164  16.047  1.00  1.880          H  
ATOM   1767 2HB  LYS A 106      -7.190 -16.270  14.802  1.00  1.880          H  
ATOM   1768 1HG  LYS A 106      -8.949 -16.071  16.495  1.00  1.880          H  
ATOM   1769 2HG  LYS A 106      -7.724 -15.973  17.770  1.00  1.880          H  
ATOM   1770 1HD  LYS A 106      -6.829 -13.897  16.731  1.00  1.880          H  
ATOM   1771 2HD  LYS A 106      -8.066 -14.001  15.472  1.00  1.880          H  
ATOM   1772 1HE  LYS A 106      -9.853 -13.745  17.184  1.00  1.880          H  
ATOM   1773 2HE  LYS A 106      -8.628 -13.676  18.464  1.00  1.880          H  
ATOM   1774 1HZ  LYS A 106      -9.367 -11.421  17.819  1.00  1.880          H  
ATOM   1775 2HZ  LYS A 106      -7.767 -11.664  17.438  1.00  1.880          H  
ATOM   1776 3HZ  LYS A 106      -8.902 -11.730  16.253  1.00  1.880          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -537.299 62.8023 358.411 -36.1983 13.9955 22.2121 191.031 -203.723 -0.84605 -5.19723 -189.504 -20.6459 -38.0208 -46.964 -10.1242 -12.7041 0 0.83258 6.34293 74.2864 60.3262 -26.5689 19.5407 -44.8012 -6.30843 58.1311 -310.994
MET:NtermProteinFull_1 -2.10973 0.27111 0.47394 -0.35369 0.10135 0.13053 0.11681 -0.30927 -0 -0 0.08538 1.23837 0 0 0 0 0 0.03834 0.24206 1.24639 0 0 0 0.60916 0 0.13746 1.91821
ASN_2 -3.63136 0.49784 3.88699 -0.15809 0.00882 0.20935 2.60918 -1.89559 -0 -0 -2.40453 -0.89889 0 0 -1.0178 0 0 -0.00021 1e-05 0 1.85279 -0.21243 0 -0.93687 0.00252 0.30485 -1.78342
SER_3 -4.81502 0.65638 4.9676 -0.0292 0 0.0467 2.33567 -2.33636 -0 -0 -2.47131 -1.11697 0 0 -1.0178 -0.31441 0 -0.07795 0.00355 0.1673 0 -0.1893 0.91715 -0.77834 -0.35523 0.56985 -3.83767
ALA_4 -3.3267 0.52228 1.80045 -0.02421 0 0 1.05276 -1.44417 -0 -0 0.20003 -0.40255 0 0 0 0 0 -0.08572 0 0 0 -0.40781 0 1.8394 -0.65559 0.51123 -0.4206
VAL_5 -3.62931 0.44956 2.10747 -0.27735 0.17864 0.04962 1.34899 -1.4929 -0 -0 -0.01995 -0.08533 0 0 0 0 0 0.06271 0.00165 0.22743 0 -0.11963 0 1.9342 -0.15996 0.26851 0.84436
LYS_6 -4.66943 0.21238 3.14965 -0.3059 0.02518 0.14309 1.01675 -1.54738 -0 -0 0.28355 -0.08467 0 0 0 0 0 -0.05082 0.01564 1.97729 0 -0.14482 0 -1.5107 -0.02798 0.26842 -1.24975
TYR_7 -4.50588 0.76081 3.40496 -0.64329 0.09847 0.32518 1.598 -1.70733 -0 -0 -0.35325 -0.03883 0 0 0 0 0 0.06598 0.03944 0 1.98179 -0.33244 3e-05 1.2797 0.15282 1.00489 3.13107
PRO_8 -2.35487 0.62385 1.90617 -0.11683 9e-05 0.0842 0.9693 -0.92965 -0.00043 -0.00993 -1.51217 0.31796 0 0 0 0 0 -0.04583 0.00129 0.15228 0 -1.22621 0 -2.4119 0.15777 1.18193 -3.21298
GLU_9 -3.48025 0.36715 2.13884 -0.38898 0.12249 0.54095 0.74035 -1.20833 -0.0062 -0.07936 -0.77202 -0.50675 0 0 0 0 0 0.01146 0.0161 0 4.05697 0.02534 0 -2.7348 -0.16078 0.40751 -0.9103
LEU_10 -8.59932 1.52076 3.03128 -0.51868 0.18775 0.10308 2.25241 -2.28707 -0.00122 -0.00328 -2.00669 0.30384 0 0 0 0 0 0.02308 0.32701 1.00848 0 -0.2434 0 0.18072 -0.08258 0.5465 -4.25734
LYS_11 -4.88122 0.38434 3.42805 -0.3134 0.03689 0.15901 2.32096 -1.84368 -0.0065 -0.02296 -2.54521 -0.10882 0 0 0 0 0 -0.02074 0.00795 2.38997 0 0.16259 0 -1.5107 -0.10206 0.54587 -1.91963
ILE_12 -8.28668 1.44457 1.68747 -0.52154 0.56013 0.12246 2.42735 -2.08477 -0.01257 -0.05142 -2.94491 -0.01517 0 0 0 0 0 0.00371 0.03834 0.35426 0 -0.76126 0 0.73287 -0.26055 0.58001 -6.98771
LYS_13 -5.41061 0.40258 3.73682 -0.28424 0.0262 0.12396 2.4123 -1.96786 -0.0065 -0.02296 -2.46527 -0.17586 0 0 0 0 0 0.02288 0.07304 2.21737 0 0.08571 0 -1.5107 -0.29608 0.71348 -2.32574
LEU_14 -8.6357 1.29402 1.23516 -0.49976 0.21337 0.10548 2.5542 -2.09043 -0.01135 -0.04814 -2.27704 0.0489 0 0 0 0 0 -0.0251 0.00337 0.73695 0 -0.1196 0 0.18072 -0.10703 0.61179 -6.83019
GLU_15 -5.17587 0.30706 4.70126 -0.31082 0.07705 0.38276 2.21941 -2.151 -0.01533 -0.15377 -3.38022 -0.31954 0 0 0 0 0 0.00212 0.10997 0 3.21939 0.08979 0 -2.7348 0.06762 0.49796 -2.56698
SER_16 -6.02874 0.48431 5.23755 -0.02599 0 0.03569 3.63952 -2.67352 -0.00722 -0.0522 -3.98161 -1.15783 0 0 -1.01792 0 0 0.16222 0.01619 1.492 0 -0.48347 1.72489 -0.77834 0.27917 0.56286 -2.57243
TYR_17 -5.77954 0.50639 3.34726 -0.62896 0.03284 0.35227 1.25032 -1.83602 -0.03676 -0.23024 -1.74139 -0.21839 0 0 0 -0.71291 0 -0.05344 0.06037 0 2.031 -0.23596 1e-05 1.2797 0.05767 0.60419 -1.9516
ASP_18 -5.16489 0.38844 7.24977 -0.24395 0.10611 0.81631 3.71736 -3.02562 -0 -0 -5.04432 -1.04454 0 0 -1.58588 0 0 -0.06068 0.00165 0 2.21684 -0.51272 0 -2.3716 -0.11146 0.28205 -4.38714
SER_19 -3.38735 0.14655 3.7411 -0.02979 7e-05 0.04937 1.15099 -1.7623 -0.01276 -0.12206 -0.88186 -0.99816 0 0 0 0 0 -0.04559 0.0109 0.17281 0 -0.29826 0.64472 -0.77834 -0.34242 0.2485 -2.4939
THR_20 -4.13368 0.42194 4.91834 -0.19594 0.0972 0.07079 2.54149 -2.3133 -0.00841 -0.10948 -2.69907 -0.29109 0 0 -0.46329 0 0 0.04109 0.00127 0.16307 0 0.02462 2.29112 -1.0874 -0.11561 0.40448 -0.44185
LEU_21 -7.2239 0.48317 5.55938 -0.4907 0.23914 0.12395 2.62028 -2.97781 -0 -0 -3.51769 0.18086 0 0 -0.52935 0 0 0.00984 0.03147 0.29822 0 -0.29583 0 0.18072 0.03843 0.64634 -4.62349
LEU_22 -10.4071 1.07518 4.97121 -0.50772 0.29907 0.12062 2.41753 -3.5673 -0 -0 -1.73896 0.25312 0 0 0 0 0 -0.00486 0.09836 0.37017 0 -0.26639 0 0.18072 -0.3292 0.69442 -6.34115
ASP_23 -5.60246 0.28397 8.09696 -0.19344 0.00033 0.63252 3.85534 -3.48256 -0.0144 -0.07012 -6.07191 -0.17324 0 0 0 -1.45177 0 -0.01666 0.08175 0 3.13489 0.25683 0 -2.3716 -0.14563 0.44328 -2.80792
LEU_24 -4.92851 0.19441 4.73199 -0.47813 0.1752 0.10964 2.10394 -2.42373 -0 -0 -2.05408 0.22497 0 0 0 0 0 -0.04887 0.04717 0.34054 0 -0.27997 0 0.18072 -0.15378 0.25428 -2.00419
THR_25 -7.52377 0.63962 4.98158 -0.20938 0.16442 0.07592 3.22121 -2.88729 -0 -0 -3.48151 -0.1312 0 0 0 0 0 -0.02123 8e-05 0.07473 0 -0.02751 2.28148 -1.0874 -0.06651 0.35633 -3.64043
ILE_26 -9.62626 1.25579 4.21044 -0.69689 0.45508 0.24923 2.98208 -2.98858 -0 -0 -2.23167 0.27203 0 0 0 0 0 0.01124 0.13018 1.01192 0 -0.09136 0 0.73287 0.02622 0.74978 -3.54792
LYS_27 -5.9112 0.46004 7.34437 -0.31823 0.05168 0.15051 3.39927 -3.23947 -0 -0 -4.67149 -0.04936 0 0 0 -0.70079 0 0.29838 0.44907 1.7037 0 -0.03687 0 -1.5107 -0.32239 1.0726 -1.83086
LYS_28 -5.07259 0.25866 5.28335 -0.75698 0.1654 0.63858 2.42197 -2.53595 -0.05061 -0.2856 -2.19414 -0.192 0 0 0 0 0 0.01064 0.11519 2.75367 0 -0.00932 0 -1.5107 -0.48195 0.70412 -0.73826
ILE_29 -9.86755 1.38316 2.44461 -0.48667 0.29088 0.09701 3.17964 -2.94787 -0 -0 -2.16398 -0.02034 0 0 0 0 0 -0.03158 0.10041 0.63249 0 -0.38139 0 0.73287 -0.25591 0.60842 -6.68582
VAL_30 -7.66422 0.90618 4.35962 -0.31662 0.24402 0.07315 2.98016 -2.8346 -0 -0 -2.62925 -0.07956 0 0 0 0 0 0.00623 0.06591 0.11128 0 -0.16947 0 1.9342 -0.02197 0.78861 -2.24632
GLU_31 -4.33495 0.17338 5.21165 -0.20897 0.02243 0.27881 2.22115 -2.44099 -0.05061 -0.2856 -2.30036 -0.58058 0 0 0 0 0 0.01327 0.01441 0 3.01668 -0.2071 0 -2.7348 -0.25386 0.47129 -1.97476
VAL_32 -6.5521 0.69538 3.51907 -0.31577 0.24442 0.07363 2.47736 -2.60107 -0 -0 -1.02441 -0.29071 0 0 0 0 0 -0.06957 0.02776 0.18059 0 -0.242 0 1.9342 -0.36176 0.39182 -1.91315
VAL_33 -9.85305 2.45212 3.26911 -0.31626 0.30048 0.07027 3.26988 -3.30627 -0 -0 -2.66424 0.02422 0 0 0 0 0 -0.0122 0.01368 0.03892 0 -0.27651 0 1.9342 -0.10267 0.66035 -4.49795
LYS_34 -4.03924 0.27967 4.43494 -0.39572 0.03942 0.20518 2.16095 -2.26927 -0.00559 -0.03825 -1.88479 -0.14984 0 0 0 0 0 -0.03606 0.00499 2.1427 0 -0.01265 0 -1.5107 -0.21997 0.59407 -0.70017
GLY_35 -2.35339 0.18847 2.63945 -4e-05 0 0 1.2186 -1.43092 -0 -0 -1.04235 -0.41257 0 0 0 0 0 -0.15539 0 0 0 0.29918 0 0.83697 -0.0342 0.35568 0.10949
VAL_36 -5.83209 0.90575 2.81205 -0.3107 0.17626 0.06836 1.80191 -2.28566 -0.05375 -0.28118 -0.86027 -0.40576 0 0 0 0 0 -0.04645 0.00057 0.11409 0 0.13561 0 1.9342 0.22309 0.44547 -1.45848
ASN_37 -2.20014 0.11094 2.62094 -0.19964 0.05664 0.34216 0.9836 -1.30539 -0.01461 -0.13909 -1.01627 -0.98733 0 0 0 0 0 -0.0687 0.00448 0 1.91173 -0.99635 0 -0.93687 -0.38241 0.47722 -1.7391
ILE_38 -8.80045 1.37909 2.09676 -0.45617 0.44753 0.08362 2.20628 -2.49888 -0.03289 -0.14371 -1.03605 0.18442 0 0 0 0 0 -0.02798 0.06264 0.57065 0 -0.70459 0 0.73287 -0.59877 0.7332 -5.80242
LYS_39 -4.41219 0.40668 3.2427 -0.36513 0.05343 0.15161 1.8482 -1.75198 -0.00202 -0.00551 -2.25611 0.16973 0 0 0 0 0 -0.01703 0.24813 1.95772 0 -0.02215 0 -1.5107 -0.33272 0.75905 -1.83829
ILE_40 -6.42033 0.78764 0.66295 -0.56282 0.42832 0.16344 0.66903 -1.30528 -0 -0 -0.32482 0.09431 0 0 0 0 0 0.40952 0.2963 2.83531 0 -0.68794 0 0.73287 -0.43752 0.58853 -2.07048
LYS_41 -4.16197 0.37267 3.3121 -0.36976 0.03445 0.18375 1.72314 -1.5041 -0.01789 -0.14561 -2.22012 -0.05119 0 0 0 0 0 0.10722 0.08986 1.97834 0 0.36365 0 -1.5107 -0.16654 0.73476 -1.24792
GLY_42 -2.18956 0.17435 1.10938 -0.00057 0 0 0.06248 -0.77097 -0 -0 0.04645 -0.28272 0 0 0 0 0 0.03911 0 0 0 -1.52351 0 0.83697 1.09491 1.01014 -0.39353
PRO_43 -5.72647 0.78953 2.07877 -0.13662 0.00606 0.09599 0.53683 -0.91409 -0 -0 -0.53182 0.19863 0 0 -0.27717 0 0 -0.0683 0.0221 0.24677 0 -0.8947 0 -2.4119 0.58521 0.87684 -5.52435
LEU_44 -4.31905 0.39994 3.87287 -0.47537 0.2628 0.09455 2.41639 -1.909 -0 -0 -3.18728 0.15812 0 0 0 0 0 0.34537 0.05897 0.6246 0 -0.28676 0 0.18072 -0.47632 1.00505 -1.2344
PRO_45 -2.96959 0.49193 1.35051 -0.13016 0.00273 0.09509 0.32397 -0.61075 -0 -0 -0.66003 0.20653 0 0 0 0 0 0.14895 0.013 0.23805 0 -0.98448 0 -2.4119 -0.50147 0.96865 -4.42894
LEU_46 -5.95109 0.97794 2.99371 -0.45462 0.27754 0.07609 0.95421 -1.76002 -0.0004 -0.00162 -0.72905 0.1906 0 0 0 0 0 0.03191 0.09436 0.52416 0 -0.25702 0 0.18072 -0.51511 1.0794 -2.2883
PRO_47 -1.46374 0.31668 1.19787 -0.12434 0.00377 0.09105 0.11773 -0.51893 -0 -0 -0.41936 0.21943 0 0 0 0 0 -0.10664 0.01038 0.12816 0 -0.96609 0 -2.4119 -0.46605 1.01484 -3.37714
THR_48 -2.86663 0.18795 1.88211 -0.121 0.0705 0.07778 0.85554 -1.06242 -0.01362 -0.15749 -1.05373 -0.64494 0 0 0 0 0 -0.01699 0.00922 0.03461 0 -0.4073 2.28099 -1.0874 -0.58371 0.21791 -2.39862
LYS_49 -3.46698 0.1686 4.17444 -0.36106 0.0542 0.15149 1.99084 -1.70779 -0.0237 -0.14803 -1.9645 0.09081 0 0 0 0 0 0.05417 0.0158 2.23563 0 0.01455 0 -1.5107 -0.24619 0.17797 -0.30047
LYS_50 -3.15206 0.24683 3.09405 -0.40746 0.0723 0.20444 0.42844 -1.21003 -0 -0 -1.57736 0.08263 0 0 0 0 0 -0.01247 0.09249 1.84384 0 0.18212 0 -1.5107 -0.03937 0.16226 -1.50005
GLU_51 -4.86168 0.25156 5.77967 -0.21232 0.03702 0.32475 2.69025 -2.37061 -0.01692 -0.12334 -4.33487 -0.51868 0 0 0 -0.97352 0 -0.01987 0.00931 0 3.16687 0.17156 0 -2.7348 0.04076 0.12127 -3.57359
VAL_52 -3.44369 0.18234 0.85945 -0.26607 0.15293 0.05504 0.3885 -0.97786 -0.00763 -0.02772 -0.23738 -0.26083 0 0 0 0 0 -0.03081 0.00166 0.25819 0 -0.78467 0 1.9342 -0.17375 0.26116 -2.11692
ILE_53 -5.10488 0.38703 3.42999 -0.48676 0.37803 0.11362 2.26803 -1.98567 -0.0311 -0.16864 -2.03427 -0.08424 0 0 0 0 0 -0.04788 0.06762 0.39726 0 -0.77339 0 0.73287 -0.48514 0.48759 -2.93995
THR_54 -3.54565 0.32371 1.26696 -0.1324 0.05103 0.09756 0.50537 -1.03835 -0.00763 -0.02772 -1.07546 -0.96921 0 0 0 0 0 -0.01223 0.05165 0.81657 0 -0.19429 2.34481 -1.0874 -0.21492 0.47032 -2.37727
ILE_55 -4.58204 0.61414 3.32983 -0.4457 0.29211 0.08553 1.86885 -1.76215 -0.00935 -0.03736 -1.09349 0.04915 0 0 0 0 0 -0.02962 0.05362 0.41959 0 -0.66916 0 0.73287 -0.10315 0.53359 -0.75273
ILE_56 -3.63559 0.44042 0.83818 -0.47846 0.33552 0.10758 0.71024 -0.98978 -0 -0 0.77273 -0.06845 0 0 0 0 0 -0.0496 0.01741 0.3625 0 -0.5898 0 0.73287 -0.36312 0.61486 -1.24248
ARG_57 -3.0155 0.13115 2.99865 -0.92134 0.33829 0.6293 0.72489 -1.25765 -0 -0 -1.64256 -0.0677 0 0 0 -0.72724 0 0.0687 0.03056 3.99053 0 -0.09753 0 -1.2888 -0.37451 0.47968 -0.00109
SER_58 -3.76785 1.13222 3.34827 -0.02504 0 0.04069 1.91568 -1.80801 -0.00144 -0.00596 -0.4 -0.97463 0 0 0 0 0 0.04141 0.04559 0.94739 0 -0.38767 0.61427 -0.77834 -0.0663 0.96658 0.83688
PRO_59 -2.28441 0.53996 1.67084 -0.06875 0 0.04313 0.40445 -0.79492 -0.00615 -0.03021 0.35691 0.58535 0 0 0 0 0 -0.15946 0.07105 0.18882 0 -0.85729 0 -2.4119 0.39421 1.17831 -1.18008
HIS_D_60 -2.65437 0.36584 2.36892 -0.4368 0.03148 0.58155 0.67409 -1.28196 -0.00144 -0.00596 -0.52858 -0.28464 0 0 0 0 0 0.42757 0.04645 0 1.54176 -0.70077 0 -0.45461 0.65948 0.65559 1.0036
VAL_61 -5.99873 0.66451 3.84465 -0.31255 0.18011 0.0721 3.29911 -2.57146 -0 -0 -3.21122 -0.45021 0 0 0 0 0 -0.01637 0.02318 0.10176 0 0.04386 0 1.9342 0.49345 0.52247 -1.38115
ASP_62 -4.36914 0.40518 5.83186 -0.21902 0.06359 0.71175 1.77954 -2.41952 -0.00638 -0.03468 -3.99338 -3.2221 0 0 0 0 0 0.01082 0.07073 0 3.6033 -0.10634 0 -2.3716 -0.05794 0.52173 -3.80159
LYS_63 -2.64206 0.47181 4.38424 -0.63773 0.15117 0.68467 1.1055 -1.74329 -0 -0 -2.61315 -0.02742 0 0 0 0 0 0.00543 0.12402 1.97829 0 0.02727 0 -1.5107 -0.19569 0.4558 0.01816
ALA_64 -2.07677 0.11751 1.58862 -0.02026 0 0 0.76532 -1.00542 -0.0315 -0.12924 0.24308 -0.28274 0 0 0 0 0 -0.01966 0 0 0 0.6652 0 1.8394 0.81416 0.2882 2.75591
SER_65 -3.22411 0.53058 4.09511 -0.0324 0 0.07672 2.19999 -1.73948 -0 -0 -1.50047 -0.56186 0 0 -0.63544 -0.37196 0 0.07876 0.10706 0.70758 0 0.25433 0.60231 -0.77834 1.7191 0.34706 1.87454
ARG_66 -5.48708 0.41696 5.56441 -0.83273 0.12879 0.61374 2.52174 -2.4882 -0.04264 -0.22459 -2.3933 -0.04542 0 0 0 -1.16932 0 0.0485 0.02891 2.12658 0 0.08103 0 -1.2888 1.57414 0.65543 -0.21186
GLU_67 -6.38782 1.04009 7.59694 -0.40796 0.09269 0.77853 3.71397 -3.09644 -0 -0 -3.63704 -1.03772 0 0 -0.63544 -1.0992 0 0.01411 0.14417 0 3.47164 -0.21801 0 -2.7348 1.38859 0.5632 -0.4505
GLN_68 -4.57493 0.3533 2.79789 -0.31272 0.10993 0.22462 1.04877 -1.59184 -0 -0 -1.56012 -0.101 0 0 0 -1.16932 0 0.05181 0.09929 0 4.74862 -0.00129 0 -0.18838 0.55013 0.56875 1.05351
PHE_69 -5.38694 0.47767 3.46312 -0.63189 0.10225 0.36792 2.54976 -2.04059 -0 -0 -2.58909 0.13209 0 0 0 0 0 0.04733 0.03036 0 1.91853 -0.32394 0 1.0402 -0.33094 0.73158 -0.44258
GLU_70 -2.86703 0.28869 2.8158 -0.37807 0.09933 0.53865 0.6088 -1.11797 -0 -0 -1.75221 -0.40734 0 0 0 0 0 0.00222 0.00974 0 3.79302 -0.04212 0 -2.7348 -0.17803 0.43304 -0.88828
LYS_71 -4.73285 0.32359 3.81588 -0.28697 0.0318 0.13597 1.96841 -1.72149 -0.00814 -0.07995 -1.67551 -0.23286 0 0 0 0 0 -0.00406 0.02963 2.21538 0 -0.00802 0 -1.5107 -0.05962 0.16663 -1.63289
ASN_72 -4.11823 0.21185 3.85424 -0.29593 0.09988 0.50743 1.09316 -1.96848 -0.03752 -0.30777 -0.1798 -0.80034 0 0 0 0 0 -0.06483 0.02768 0 1.88244 -0.36179 0 -0.93687 -0.097 0.18455 -1.30732
THR_73 -6.39302 0.33733 5.55851 -0.16501 0.0725 0.06107 2.87489 -2.78347 -0.00026 -0.00131 -3.72752 0.16124 0 0 0 -0.26061 0 -0.0503 0.01241 0.07027 0 -0.00177 2.30818 -1.0874 -0.03611 0.25889 -2.79151
HIS_74 -7.18538 0.49657 5.44777 -0.40234 0.008 0.4166 2.25546 -2.99305 -0 -0 -2.3263 -0.26796 0 0 0 0 0 0.00619 0.0242 0 2.16458 -0.0218 0 -0.45461 -0.01132 0.26824 -2.57517
LYS_75 -5.84749 0.72824 4.37553 -0.29222 0.03544 0.14226 1.35124 -1.91788 -0.0004 -0.00162 -2.37894 -0.25149 0 0 0 0 0 0.01673 0.11287 2.17328 0 0.06517 0 -1.5107 -0.03344 0.26045 -2.97298
ARG_76 -8.40017 0.44732 6.85409 -0.92605 0.25471 0.48214 3.53265 -3.10075 -0.02491 -0.18239 -3.69372 0.17621 0 0 -0.27717 -0.75098 0 0.00887 0.07098 2.26553 0 -0.22233 0 -1.2888 -0.14029 0.65005 -4.265
LEU_77 -7.20401 0.82512 3.28011 -0.60472 0.162 0.16735 2.22501 -2.18539 -0.02639 -0.25237 -2.78501 0.22581 0 0 0 0 0 0.11013 0.11019 0.81148 0 -0.10363 0 0.18072 -0.05059 0.82332 -4.29087
MET_78 -10.517 1.56742 3.64582 -0.40514 0.0871 0.02725 2.40558 -2.31545 -0.01417 -0.0489 -2.91272 0.15944 0 0 0 0 0 -0.00897 0.05686 1.84747 0 -0.00696 0 0.60916 0.11414 0.65382 -5.05531
ILE_79 -7.38934 0.75859 3.51351 -0.60744 0.39806 0.11168 2.10426 -2.31031 -0 -0 -2.44628 0.31566 0 0 0 0 0 0.09428 0.00267 0.945 0 -0.76688 0 0.73287 -0.2113 0.61555 -4.13942
LEU_80 -9.42126 2.23303 1.57137 -0.53811 0.27964 0.14186 2.40672 -2.17845 -0.01739 -0.05829 -2.27944 0.11279 0 0 0 0 0 -0.07395 0.32106 1.12496 0 -0.26036 0 0.18072 -0.22694 0.82639 -5.85563
VAL_81 -6.49357 0.6231 3.30744 -0.28408 0.19845 0.05937 1.95747 -2.28611 -0 -0 -2.30033 -0.07574 0 0 0 0 0 0.11898 0.00154 0.10552 0 -0.48361 0 1.9342 -0.23095 0.91904 -2.92927
ASP_82 -4.21892 0.22863 4.87006 -0.22948 0.02723 0.76098 1.15815 -2.15141 -0.0096 -0.11121 -1.91852 -0.65306 0 0 0 -0.31441 0 0.2109 0.03745 0 2.0818 -0.58246 0 -2.3716 -0.18024 0.73577 -2.62995
VAL_83 -6.70655 1.03602 1.44056 -0.38464 0.35663 0.09195 0.58724 -1.73658 -0.00402 -0.01153 -0.2351 -0.06313 0 0 0 0 0 -0.06974 0.08205 1.68862 0 -0.27277 0 1.9342 -0.22075 0.74394 -1.7436
ASN_84 -4.58267 0.47824 4.38201 -0.28862 0.06993 0.48084 3.30665 -2.34165 -0.02086 -0.13747 -2.19347 -0.74648 0 0 -0.69274 0 0 -0.07474 0.02487 0 2.06353 -0.17735 0 -0.93687 -0.30289 0.6037 -1.08605
GLN_85 -5.08284 0.45925 5.80043 -0.84204 0.18143 0.91149 2.82414 -2.72596 -0.00097 -0.00257 -2.8009 -1.02976 0 0 0 -1.34382 0 -0.03972 0.00232 0 2.81103 -0.10873 0 -0.18838 -0.0251 0.48439 -0.71632
GLY_86 -2.98444 0.29497 3.66989 -5e-05 0 0 1.61595 -1.78671 -0 -0 -1.49671 -0.42503 0 0 -0.69274 0 0 -0.02115 0 0 0 0.51071 0 0.83697 0.15487 0.34899 0.02552
GLY_87 -4.84789 0.73463 4.38439 -5e-05 0 0 2.62477 -2.48446 -0 -0 -2.04484 -0.42433 0 0 0 0 0 -0.00261 0 0 0 0.64378 0 0.83697 0.42463 0.20232 0.04731
ILE_88 -9.38981 1.3706 5.1862 -0.49473 0.50123 0.09653 2.79288 -3.30618 -0 -0 -1.63682 0.01779 0 0 0 0 0 -0.06941 0.18216 0.52349 0 -0.4685 0 0.73287 0.27705 0.57151 -3.11314
ASP_89 -4.63394 0.14636 6.30772 -0.10529 0.00538 0.31545 2.25165 -2.76895 -0 -0 -2.32824 -0.43885 0 0 0 -0.59148 0 0.21153 0.0305 0 1.67989 0.11923 0 -2.3716 -0.07377 0.62783 -1.61657
SER_90 -4.23856 0.30838 4.72312 -0.02777 0 0.06491 2.36111 -2.29505 -0 -0 -1.67894 -0.58002 0 0 0 0 0 -0.02508 0 0.73833 0 0.33118 0.60007 -0.77834 0.06086 0.30784 -0.12795
LEU_91 -9.30223 1.76338 2.49953 -0.4998 0.28375 0.11455 2.72932 -2.6828 -0.00243 -0.03687 -1.81921 0.26618 0 0 0 0 0 0.0669 0.25924 0.30026 0 -0.27717 0 0.18072 -0.02068 0.40213 -5.77523
LYS_92 -4.90773 0.45472 3.67147 -0.31966 0.03173 0.15993 1.29205 -1.77231 -0 -0 -1.05589 -0.10221 0 0 0 0 0 -0.10242 0.22927 1.83617 0 -0.02752 0 -1.5107 -0.38374 0.51905 -1.98781
LYS_93 -2.71116 0.25075 3.39308 -0.33367 0.06512 0.20059 1.53485 -1.48363 -0 -0 -1.52738 -0.25779 0 0 0 0 0 -0.06372 0.00941 1.78298 0 0.014 0 -1.5107 -0.38584 0.39807 -0.62503
ILE_94 -6.14908 0.77015 1.65109 -0.4927 0.44326 0.09712 1.37443 -1.66052 -0.00243 -0.03687 -0.63991 0.44823 0 0 0 0 0 -0.03913 0.03981 0.52173 0 -0.29896 0 0.73287 -0.46639 0.3866 -3.3207
LYS_95 -1.79104 0.22025 1.16275 -0.37645 0.04536 0.1833 0.23355 -0.63802 -0 -0 0.08362 0.07502 0 0 0 0 0 -0.04445 0.0014 1.71812 0 0.09526 0 -1.5107 -0.31401 0.27835 -0.57769
ILE_96 -5.54858 1.22831 0.52507 -0.47311 0.33902 0.09187 0.78342 -1.14362 -0 -0 -0.22342 -0.00566 0 0 0 0 0 -0.0599 0.09331 0.41638 0 -0.71427 0 0.73287 0.02801 1.08893 -2.84136
PRO_97 -3.03758 0.5659 1.89312 -0.11703 0.00229 0.08663 1.10817 -0.98383 -0 -0 -1.34266 0.27883 0 0 0 0 0 -0.07387 0.04272 0.11722 0 -1.14504 0 -2.4119 -0.24017 1.23086 -4.02634
VAL_98 -1.33538 0.06865 0.97882 -0.28092 0.14937 0.05786 0.53391 -0.61196 -0 -0 0.20156 0.22126 0 0 0 0 0 -0.0832 0.00033 0.10219 0 -0.24762 0 1.9342 -0.51913 0.32502 1.49495
GLY_99 -1.9986 0.14712 1.72486 -0.00011 0 0 0.96417 -1.01154 -0.03989 -0.19418 -1.08353 -0.32912 0 0 -0.42467 0 0 -0.12421 0 0 0 -1.53041 0 0.83697 0.20591 0.23301 -2.62422
VAL_100 -6.77078 0.88951 0.93487 -0.27818 0.22815 0.06273 1.38339 -1.73235 -0.00503 -0.01474 -0.79948 -0.19503 0 0 0 0 0 -0.03569 0.0061 0.2569 0 -0.77422 0 1.9342 0.2127 0.31146 -4.38549
THR_101 -3.80159 0.31311 3.27016 -0.17856 0.10913 0.06505 2.07845 -1.78902 -0.03622 -0.14226 -2.09831 -0.2282 0 0 0 0 0 -0.04437 0.01022 0.10438 0 -0.00463 2.33013 -1.0874 -0.17616 0.26208 -1.044
LEU_102 -6.47075 1.21427 0.45849 -0.59407 0.14216 0.15862 0.73234 -1.47278 -0.00503 -0.01474 -1.25787 0.23229 0 0 -0.42841 0 0 0.02339 0.29283 0.72173 0 -0.30945 0 0.18072 0.00464 0.43784 -5.95376
ARG_103 -4.34639 0.29739 4.14313 -0.8872 0.23521 0.62865 2.23106 -2.16391 -0.01669 -0.05979 -2.73656 -1e-05 0 0 -0.42841 0 0 0.00358 0.00789 1.83213 0 -0.23691 0 -1.2888 -0.16094 0.50382 -2.44275
PHE_104 -7.07149 1.35762 -0.22484 -0.55031 0.06622 0.28974 0.41726 -0.98026 -0 -0 -0.67996 0.01311 0 0 0 0 0 0.03425 0.01246 0 1.97713 -0.2916 0 1.0402 -0.29942 0.48579 -4.40412
SER_105 -2.77373 0.24334 3.21179 -0.02895 0 0.06873 1.74411 -1.4816 -0.0062 -0.07936 -2.39658 -0.14704 0 0 0 0 0 -0.00117 0.00063 0.12284 0 -0.4659 0.60051 -0.77834 -0.30066 0.50126 -1.96632
LYS:CtermProteinFull_106 -2.08632 0.16585 1.54665 -0.3104 0.02996 0.19487 0.7281 -0.72073 -0 -0 -1.47224 -0.04276 0 0 0 -0.75234 0 0 0.00696 2.35253 0 0 0 -1.5107 -0.12644 0.36235 -1.63467
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 10500 DOMAINID 10862 MODEL 4 SSGCID - MygeA.00015.a 30S ribosomal protein S10  MG_150
MODEL     4
REMARK    Rerank model02.pdb to model04.pdb score: 241.906 tmscore: 0.67577 6fxcAj_206 prob: 100 ident: 42.27
ATOM      1  N   MET A   1     -30.089 -13.934  -1.832  1.00 11.430          N  
ATOM      2  CA  MET A   1     -29.332 -14.603  -0.780  1.00 10.820          C  
ATOM      3  C   MET A   1     -29.015 -13.616   0.343  1.00  9.960          C  
ATOM      4  O   MET A   1     -29.859 -12.786   0.684  1.00 10.060          O  
ATOM      5  CB  MET A   1     -28.066 -15.239  -1.357  1.00 15.390          C  
ATOM      6  CG  MET A   1     -28.300 -16.372  -2.364  1.00 15.390          C  
ATOM      7  SD  MET A   1     -29.194 -17.788  -1.657  1.00 15.390          S  
ATOM      8  CE  MET A   1     -27.995 -18.536  -0.538  1.00 15.390          C  
ATOM      9 1H   MET A   1     -30.561 -14.621  -2.401  1.00 13.720          H  
ATOM     10 2H   MET A   1     -30.772 -13.321  -1.409  1.00 13.720          H  
ATOM     11 3H   MET A   1     -29.463 -13.389  -2.408  1.00 13.720          H  
ATOM     12  HA  MET A   1     -29.952 -15.391  -0.353  1.00 12.980          H  
ATOM     13 1HB  MET A   1     -27.449 -14.477  -1.833  1.00 18.470          H  
ATOM     14 2HB  MET A   1     -27.503 -15.670  -0.564  1.00 18.470          H  
ATOM     15 1HG  MET A   1     -28.859 -16.006  -3.222  1.00 18.470          H  
ATOM     16 2HG  MET A   1     -27.334 -16.731  -2.726  1.00 18.470          H  
ATOM     17 1HE  MET A   1     -28.441 -19.411  -0.065  1.00 18.470          H  
ATOM     18 2HE  MET A   1     -27.114 -18.843  -1.103  1.00 18.470          H  
ATOM     19 3HE  MET A   1     -27.704 -17.828   0.234  1.00 18.470          H  
ATOM     20  N   ASN A   2     -27.814 -13.698   0.918  1.00  9.280          N  
ATOM     21  CA  ASN A   2     -27.431 -12.817   2.015  1.00  8.570          C  
ATOM     22  C   ASN A   2     -25.904 -12.693   2.096  1.00  7.660          C  
ATOM     23  O   ASN A   2     -25.179 -13.377   1.357  1.00  7.380          O  
ATOM     24  CB  ASN A   2     -28.021 -13.367   3.315  1.00 12.280          C  
ATOM     25  CG  ASN A   2     -28.348 -12.315   4.348  1.00 12.280          C  
ATOM     26  OD1 ASN A   2     -27.647 -11.299   4.452  1.00 12.280          O  
ATOM     27  ND2 ASN A   2     -29.392 -12.543   5.107  1.00 12.280          N  
ATOM     28  H   ASN A   2     -27.145 -14.381   0.607  1.00 11.140          H  
ATOM     29  HA  ASN A   2     -27.836 -11.820   1.828  1.00 10.280          H  
ATOM     30 1HB  ASN A   2     -28.934 -13.919   3.092  1.00 14.740          H  
ATOM     31 2HB  ASN A   2     -27.319 -14.074   3.754  1.00 14.740          H  
ATOM     32 1HD2 ASN A   2     -29.656 -11.880   5.809  1.00 14.740          H  
ATOM     33 2HD2 ASN A   2     -29.932 -13.378   4.984  1.00 14.740          H  
ATOM     34  N   SER A   3     -25.426 -11.903   3.070  1.00  7.460          N  
ATOM     35  CA  SER A   3     -24.004 -11.639   3.319  1.00  6.850          C  
ATOM     36  C   SER A   3     -23.243 -12.913   3.644  1.00  6.070          C  
ATOM     37  O   SER A   3     -22.050 -13.041   3.356  1.00  5.800          O  
ATOM     38  CB  SER A   3     -23.884 -10.649   4.462  1.00  9.830          C  
ATOM     39  OG  SER A   3     -24.351 -11.203   5.672  1.00  9.830          O  
ATOM     40  H   SER A   3     -26.099 -11.409   3.652  1.00  8.950          H  
ATOM     41  HA  SER A   3     -23.581 -11.186   2.432  1.00  8.220          H  
ATOM     42 1HB  SER A   3     -22.854 -10.333   4.577  1.00 11.800          H  
ATOM     43 2HB  SER A   3     -24.473  -9.767   4.220  1.00 11.800          H  
ATOM     44  HG  SER A   3     -23.563 -11.573   6.143  1.00 11.800          H  
ATOM     45  N   ALA A   4     -24.004 -13.906   4.096  1.00  5.980          N  
ATOM     46  CA  ALA A   4     -23.553 -15.237   4.463  1.00  5.590          C  
ATOM     47  C   ALA A   4     -22.862 -15.958   3.310  1.00  4.910          C  
ATOM     48  O   ALA A   4     -22.037 -16.845   3.539  1.00  4.790          O  
ATOM     49  CB  ALA A   4     -24.743 -16.064   4.913  1.00  7.980          C  
ATOM     50  H   ALA A   4     -24.971 -13.666   4.257  1.00  7.180          H  
ATOM     51  HA  ALA A   4     -22.835 -15.135   5.282  1.00  6.710          H  
ATOM     52 1HB  ALA A   4     -24.401 -17.053   5.215  1.00  9.580          H  
ATOM     53 2HB  ALA A   4     -25.225 -15.569   5.755  1.00  9.580          H  
ATOM     54 3HB  ALA A   4     -25.449 -16.158   4.089  1.00  9.580          H  
ATOM     55  N   VAL A   5     -23.270 -15.662   2.072  1.00  4.810          N  
ATOM     56  CA  VAL A   5     -22.641 -16.315   0.938  1.00  4.430          C  
ATOM     57  C   VAL A   5     -21.982 -15.287   0.023  1.00  3.530          C  
ATOM     58  O   VAL A   5     -21.126 -15.639  -0.790  1.00  3.780          O  
ATOM     59  CB  VAL A   5     -23.660 -17.169   0.155  1.00  6.350          C  
ATOM     60  CG1 VAL A   5     -24.210 -18.268   1.060  1.00  6.350          C  
ATOM     61  CG2 VAL A   5     -24.789 -16.304  -0.359  1.00  6.350          C  
ATOM     62  H   VAL A   5     -23.970 -14.936   1.924  1.00  5.770          H  
ATOM     63  HA  VAL A   5     -21.862 -16.981   1.306  1.00  5.320          H  
ATOM     64  HB  VAL A   5     -23.151 -17.646  -0.682  1.00  7.620          H  
ATOM     65 1HG1 VAL A   5     -24.911 -18.886   0.502  1.00  7.620          H  
ATOM     66 2HG1 VAL A   5     -23.385 -18.885   1.417  1.00  7.620          H  
ATOM     67 3HG1 VAL A   5     -24.720 -17.822   1.910  1.00  7.620          H  
ATOM     68 1HG2 VAL A   5     -25.478 -16.930  -0.910  1.00  7.620          H  
ATOM     69 2HG2 VAL A   5     -25.299 -15.843   0.479  1.00  7.620          H  
ATOM     70 3HG2 VAL A   5     -24.406 -15.530  -1.022  1.00  7.620          H  
ATOM     71  N   LYS A   6     -22.366 -14.014   0.179  1.00  2.860          N  
ATOM     72  CA  LYS A   6     -21.804 -12.933  -0.616  1.00  2.300          C  
ATOM     73  C   LYS A   6     -20.368 -12.607  -0.210  1.00  1.740          C  
ATOM     74  O   LYS A   6     -19.533 -12.326  -1.073  1.00  1.580          O  
ATOM     75  CB  LYS A   6     -22.667 -11.681  -0.512  1.00  3.440          C  
ATOM     76  CG  LYS A   6     -22.234 -10.524  -1.401  1.00  3.440          C  
ATOM     77  CD  LYS A   6     -23.246  -9.383  -1.338  1.00  3.440          C  
ATOM     78  CE  LYS A   6     -22.825  -8.216  -2.217  1.00  3.440          C  
ATOM     79  NZ  LYS A   6     -23.797  -7.085  -2.142  1.00  3.440          N  
ATOM     80  H   LYS A   6     -23.125 -13.798   0.822  1.00  3.430          H  
ATOM     81  HA  LYS A   6     -21.788 -13.252  -1.657  1.00  2.760          H  
ATOM     82 1HB  LYS A   6     -23.709 -11.930  -0.721  1.00  4.130          H  
ATOM     83 2HB  LYS A   6     -22.615 -11.320   0.492  1.00  4.130          H  
ATOM     84 1HG  LYS A   6     -21.261 -10.153  -1.068  1.00  4.130          H  
ATOM     85 2HG  LYS A   6     -22.136 -10.869  -2.428  1.00  4.130          H  
ATOM     86 1HD  LYS A   6     -24.218  -9.745  -1.674  1.00  4.130          H  
ATOM     87 2HD  LYS A   6     -23.347  -9.040  -0.313  1.00  4.130          H  
ATOM     88 1HE  LYS A   6     -21.847  -7.864  -1.898  1.00  4.130          H  
ATOM     89 2HE  LYS A   6     -22.758  -8.555  -3.249  1.00  4.130          H  
ATOM     90 1HZ  LYS A   6     -23.485  -6.331  -2.738  1.00  4.130          H  
ATOM     91 2HZ  LYS A   6     -24.708  -7.398  -2.447  1.00  4.130          H  
ATOM     92 3HZ  LYS A   6     -23.855  -6.756  -1.187  1.00  4.130          H  
ATOM     93  N   TYR A   7     -20.075 -12.603   1.096  1.00  1.880          N  
ATOM     94  CA  TYR A   7     -18.736 -12.246   1.521  1.00  1.710          C  
ATOM     95  C   TYR A   7     -18.052 -13.418   2.269  1.00  1.150          C  
ATOM     96  O   TYR A   7     -18.697 -14.101   3.055  1.00  1.360          O  
ATOM     97  CB  TYR A   7     -18.813 -11.040   2.429  1.00  2.460          C  
ATOM     98  CG  TYR A   7     -19.366  -9.799   1.840  1.00  2.460          C  
ATOM     99  CD1 TYR A   7     -20.686  -9.483   2.059  1.00  2.460          C  
ATOM    100  CD2 TYR A   7     -18.570  -8.972   1.093  1.00  2.460          C  
ATOM    101  CE1 TYR A   7     -21.208  -8.327   1.533  1.00  2.460          C  
ATOM    102  CE2 TYR A   7     -19.080  -7.816   0.560  1.00  2.460          C  
ATOM    103  CZ  TYR A   7     -20.394  -7.488   0.779  1.00  2.460          C  
ATOM    104  OH  TYR A   7     -20.909  -6.328   0.243  1.00  2.460          O  
ATOM    105  H   TYR A   7     -20.786 -12.822   1.799  1.00  2.260          H  
ATOM    106  HA  TYR A   7     -18.177 -11.983   0.635  1.00  2.050          H  
ATOM    107 1HB  TYR A   7     -19.439 -11.292   3.264  1.00  2.950          H  
ATOM    108 2HB  TYR A   7     -17.840 -10.823   2.790  1.00  2.950          H  
ATOM    109  HD1 TYR A   7     -21.309 -10.149   2.651  1.00  2.950          H  
ATOM    110  HD2 TYR A   7     -17.530  -9.232   0.922  1.00  2.950          H  
ATOM    111  HE1 TYR A   7     -22.251  -8.072   1.708  1.00  2.950          H  
ATOM    112  HE2 TYR A   7     -18.444  -7.160  -0.033  1.00  2.950          H  
ATOM    113  HH  TYR A   7     -20.233  -5.893  -0.287  1.00  2.950          H  
ATOM    114  N   PRO A   8     -16.730 -13.632   2.087  1.00  0.930          N  
ATOM    115  CA  PRO A   8     -15.893 -14.668   2.703  1.00  0.980          C  
ATOM    116  C   PRO A   8     -15.503 -14.398   4.147  1.00  0.940          C  
ATOM    117  O   PRO A   8     -15.628 -13.275   4.629  1.00  1.210          O  
ATOM    118  CB  PRO A   8     -14.640 -14.638   1.823  1.00  1.470          C  
ATOM    119  CG  PRO A   8     -14.540 -13.202   1.366  1.00  1.470          C  
ATOM    120  CD  PRO A   8     -15.972 -12.756   1.157  1.00  1.470          C  
ATOM    121  HA  PRO A   8     -16.404 -15.639   2.619  1.00  1.180          H  
ATOM    122 1HB  PRO A   8     -13.760 -14.955   2.418  1.00  1.760          H  
ATOM    123 2HB  PRO A   8     -14.741 -15.352   0.994  1.00  1.760          H  
ATOM    124 1HG  PRO A   8     -14.028 -12.595   2.133  1.00  1.760          H  
ATOM    125 2HG  PRO A   8     -13.934 -13.131   0.451  1.00  1.760          H  
ATOM    126 1HD  PRO A   8     -16.055 -11.700   1.442  1.00  1.760          H  
ATOM    127 2HD  PRO A   8     -16.262 -12.939   0.107  1.00  1.760          H  
ATOM    128  N   GLU A   9     -15.012 -15.422   4.844  1.00  0.810          N  
ATOM    129  CA  GLU A   9     -14.433 -15.167   6.162  1.00  0.750          C  
ATOM    130  C   GLU A   9     -12.932 -14.903   6.012  1.00  0.790          C  
ATOM    131  O   GLU A   9     -12.281 -15.446   5.115  1.00  1.100          O  
ATOM    132  CB  GLU A   9     -14.681 -16.319   7.143  1.00  1.070          C  
ATOM    133  CG  GLU A   9     -16.155 -16.555   7.482  1.00  1.070          C  
ATOM    134  CD  GLU A   9     -16.366 -17.570   8.584  1.00  1.070          C  
ATOM    135  OE1 GLU A   9     -15.397 -18.118   9.058  1.00  1.070          O  
ATOM    136  OE2 GLU A   9     -17.500 -17.793   8.946  1.00  1.070          O  
ATOM    137  H   GLU A   9     -14.974 -16.353   4.447  1.00  0.970          H  
ATOM    138  HA  GLU A   9     -14.890 -14.272   6.576  1.00  0.900          H  
ATOM    139 1HB  GLU A   9     -14.270 -17.242   6.738  1.00  1.290          H  
ATOM    140 2HB  GLU A   9     -14.157 -16.108   8.079  1.00  1.290          H  
ATOM    141 1HG  GLU A   9     -16.594 -15.617   7.783  1.00  1.290          H  
ATOM    142 2HG  GLU A   9     -16.672 -16.885   6.584  1.00  1.290          H  
ATOM    143  N   LEU A  10     -12.370 -14.100   6.910  1.00  0.600          N  
ATOM    144  CA  LEU A  10     -10.922 -13.836   6.899  1.00  0.610          C  
ATOM    145  C   LEU A  10     -10.283 -14.029   8.275  1.00  0.520          C  
ATOM    146  O   LEU A  10     -10.872 -13.713   9.314  1.00  0.560          O  
ATOM    147  CB  LEU A  10     -10.604 -12.436   6.327  1.00  0.850          C  
ATOM    148  CG  LEU A  10      -9.092 -12.061   6.241  1.00  0.850          C  
ATOM    149  CD1 LEU A  10      -8.838 -11.220   5.014  1.00  0.850          C  
ATOM    150  CD2 LEU A  10      -8.663 -11.288   7.475  1.00  0.850          C  
ATOM    151  H   LEU A  10     -12.983 -13.694   7.623  1.00  0.720          H  
ATOM    152  HA  LEU A  10     -10.454 -14.558   6.229  1.00  0.730          H  
ATOM    153 1HB  LEU A  10     -11.035 -12.363   5.329  1.00  1.020          H  
ATOM    154 2HB  LEU A  10     -11.068 -11.711   6.951  1.00  1.020          H  
ATOM    155  HG  LEU A  10      -8.521 -12.944   6.160  1.00  1.020          H  
ATOM    156 1HD1 LEU A  10      -7.780 -10.978   4.948  1.00  1.020          H  
ATOM    157 2HD1 LEU A  10      -9.132 -11.772   4.140  1.00  1.020          H  
ATOM    158 3HD1 LEU A  10      -9.408 -10.324   5.065  1.00  1.020          H  
ATOM    159 1HD2 LEU A  10      -7.614 -11.071   7.393  1.00  1.020          H  
ATOM    160 2HD2 LEU A  10      -9.219 -10.384   7.538  1.00  1.020          H  
ATOM    161 3HD2 LEU A  10      -8.817 -11.839   8.372  1.00  1.020          H  
ATOM    162  N   LYS A  11      -9.074 -14.595   8.277  1.00  0.460          N  
ATOM    163  CA  LYS A  11      -8.318 -14.843   9.496  1.00  0.420          C  
ATOM    164  C   LYS A  11      -7.324 -13.721   9.812  1.00  0.430          C  
ATOM    165  O   LYS A  11      -6.462 -13.379   8.993  1.00  0.480          O  
ATOM    166  CB  LYS A  11      -7.517 -16.133   9.329  1.00  0.600          C  
ATOM    167  CG  LYS A  11      -8.355 -17.400   9.100  1.00  0.600          C  
ATOM    168  CD  LYS A  11      -7.464 -18.653   8.896  1.00  0.600          C  
ATOM    169  CE  LYS A  11      -6.770 -18.685   7.479  1.00  0.600          C  
ATOM    170  NZ  LYS A  11      -7.715 -18.977   6.357  1.00  0.600          N  
ATOM    171  H   LYS A  11      -8.617 -14.817   7.386  1.00  0.550          H  
ATOM    172  HA  LYS A  11      -9.009 -14.925  10.334  1.00  0.500          H  
ATOM    173 1HB  LYS A  11      -6.847 -15.994   8.489  1.00  0.720          H  
ATOM    174 2HB  LYS A  11      -6.896 -16.287  10.207  1.00  0.720          H  
ATOM    175 1HG  LYS A  11      -8.986 -17.563   9.963  1.00  0.720          H  
ATOM    176 2HG  LYS A  11      -8.992 -17.257   8.229  1.00  0.720          H  
ATOM    177 1HD  LYS A  11      -6.690 -18.666   9.664  1.00  0.720          H  
ATOM    178 2HD  LYS A  11      -8.074 -19.548   9.008  1.00  0.720          H  
ATOM    179 1HE  LYS A  11      -6.313 -17.724   7.282  1.00  0.720          H  
ATOM    180 2HE  LYS A  11      -5.991 -19.443   7.483  1.00  0.720          H  
ATOM    181 1HZ  LYS A  11      -7.178 -18.947   5.470  1.00  0.720          H  
ATOM    182 2HZ  LYS A  11      -8.143 -19.877   6.465  1.00  0.720          H  
ATOM    183 3HZ  LYS A  11      -8.433 -18.272   6.310  1.00  0.720          H  
ATOM    184  N   ILE A  12      -7.414 -13.158  11.011  1.00  0.390          N  
ATOM    185  CA  ILE A  12      -6.466 -12.131  11.405  1.00  0.400          C  
ATOM    186  C   ILE A  12      -5.564 -12.669  12.489  1.00  0.390          C  
ATOM    187  O   ILE A  12      -6.026 -13.071  13.560  1.00  0.390          O  
ATOM    188  CB  ILE A  12      -7.124 -10.869  11.981  1.00  0.560          C  
ATOM    189  CG1 ILE A  12      -8.060 -10.244  10.997  1.00  0.560          C  
ATOM    190  CG2 ILE A  12      -6.024  -9.893  12.339  1.00  0.560          C  
ATOM    191  CD1 ILE A  12      -8.853  -9.082  11.568  1.00  0.560          C  
ATOM    192  H   ILE A  12      -8.161 -13.430  11.651  1.00  0.470          H  
ATOM    193  HA  ILE A  12      -5.849 -11.853  10.551  1.00  0.480          H  
ATOM    194  HB  ILE A  12      -7.693 -11.124  12.851  1.00  0.670          H  
ATOM    195 1HG1 ILE A  12      -7.494  -9.923  10.148  1.00  0.670          H  
ATOM    196 2HG1 ILE A  12      -8.770 -11.001  10.668  1.00  0.670          H  
ATOM    197 1HG2 ILE A  12      -6.418  -8.998  12.751  1.00  0.670          H  
ATOM    198 2HG2 ILE A  12      -5.341 -10.314  13.072  1.00  0.670          H  
ATOM    199 3HG2 ILE A  12      -5.480  -9.669  11.417  1.00  0.670          H  
ATOM    200 1HD1 ILE A  12      -9.485  -8.702  10.827  1.00  0.670          H  
ATOM    201 2HD1 ILE A  12      -9.449  -9.429  12.418  1.00  0.670          H  
ATOM    202 3HD1 ILE A  12      -8.212  -8.282  11.884  1.00  0.670          H  
ATOM    203  N   LYS A  13      -4.266 -12.666  12.250  1.00  0.420          N  
ATOM    204  CA  LYS A  13      -3.384 -13.174  13.282  1.00  0.430          C  
ATOM    205  C   LYS A  13      -2.427 -12.129  13.810  1.00  0.430          C  
ATOM    206  O   LYS A  13      -1.881 -11.301  13.064  1.00  0.460          O  
ATOM    207  CB  LYS A  13      -2.612 -14.394  12.789  1.00  0.600          C  
ATOM    208  CG  LYS A  13      -3.493 -15.600  12.513  1.00  0.600          C  
ATOM    209  CD  LYS A  13      -2.665 -16.825  12.143  1.00  0.600          C  
ATOM    210  CE  LYS A  13      -3.543 -18.054  11.906  1.00  0.600          C  
ATOM    211  NZ  LYS A  13      -2.729 -19.257  11.526  1.00  0.600          N  
ATOM    212  H   LYS A  13      -3.914 -12.307  11.356  1.00  0.500          H  
ATOM    213  HA  LYS A  13      -3.987 -13.498  14.128  1.00  0.520          H  
ATOM    214 1HB  LYS A  13      -2.084 -14.137  11.870  1.00  0.720          H  
ATOM    215 2HB  LYS A  13      -1.866 -14.675  13.535  1.00  0.720          H  
ATOM    216 1HG  LYS A  13      -4.081 -15.802  13.402  1.00  0.720          H  
ATOM    217 2HG  LYS A  13      -4.176 -15.365  11.696  1.00  0.720          H  
ATOM    218 1HD  LYS A  13      -2.095 -16.617  11.237  1.00  0.720          H  
ATOM    219 2HD  LYS A  13      -1.966 -17.043  12.950  1.00  0.720          H  
ATOM    220 1HE  LYS A  13      -4.096 -18.277  12.820  1.00  0.720          H  
ATOM    221 2HE  LYS A  13      -4.255 -17.837  11.106  1.00  0.720          H  
ATOM    222 1HZ  LYS A  13      -3.341 -20.048  11.380  1.00  0.720          H  
ATOM    223 2HZ  LYS A  13      -2.218 -19.069  10.674  1.00  0.720          H  
ATOM    224 3HZ  LYS A  13      -2.076 -19.472  12.266  1.00  0.720          H  
ATOM    225  N   LEU A  14      -2.213 -12.200  15.120  1.00  0.410          N  
ATOM    226  CA  LEU A  14      -1.247 -11.357  15.794  1.00  0.430          C  
ATOM    227  C   LEU A  14      -0.173 -12.175  16.491  1.00  0.430          C  
ATOM    228  O   LEU A  14      -0.475 -13.164  17.177  1.00  0.480          O  
ATOM    229  CB  LEU A  14      -1.891 -10.517  16.885  1.00  0.590          C  
ATOM    230  CG  LEU A  14      -2.991  -9.582  16.568  1.00  0.590          C  
ATOM    231  CD1 LEU A  14      -3.436  -9.006  17.869  1.00  0.590          C  
ATOM    232  CD2 LEU A  14      -2.527  -8.516  15.657  1.00  0.590          C  
ATOM    233  H   LEU A  14      -2.763 -12.886  15.647  1.00  0.490          H  
ATOM    234  HA  LEU A  14      -0.770 -10.721  15.062  1.00  0.520          H  
ATOM    235 1HB  LEU A  14      -2.267 -11.196  17.638  1.00  0.710          H  
ATOM    236 2HB  LEU A  14      -1.105  -9.919  17.315  1.00  0.710          H  
ATOM    237  HG  LEU A  14      -3.827 -10.114  16.115  1.00  0.710          H  
ATOM    238 1HD1 LEU A  14      -4.252  -8.309  17.708  1.00  0.710          H  
ATOM    239 2HD1 LEU A  14      -3.764  -9.804  18.528  1.00  0.710          H  
ATOM    240 3HD1 LEU A  14      -2.604  -8.491  18.328  1.00  0.710          H  
ATOM    241 1HD2 LEU A  14      -3.341  -7.836  15.486  1.00  0.710          H  
ATOM    242 2HD2 LEU A  14      -1.706  -7.985  16.097  1.00  0.710          H  
ATOM    243 3HD2 LEU A  14      -2.208  -8.958  14.725  1.00  0.710          H  
ATOM    244  N   GLU A  15       1.067 -11.696  16.419  1.00  0.430          N  
ATOM    245  CA  GLU A  15       2.163 -12.336  17.155  1.00  0.460          C  
ATOM    246  C   GLU A  15       2.953 -11.321  17.988  1.00  0.530          C  
ATOM    247  O   GLU A  15       3.237 -10.207  17.528  1.00  0.610          O  
ATOM    248  CB  GLU A  15       3.139 -13.028  16.189  1.00  0.630          C  
ATOM    249  CG  GLU A  15       2.550 -14.145  15.326  1.00  0.630          C  
ATOM    250  CD  GLU A  15       3.605 -14.850  14.495  1.00  0.630          C  
ATOM    251  OE1 GLU A  15       4.701 -14.352  14.421  1.00  0.630          O  
ATOM    252  OE2 GLU A  15       3.322 -15.908  13.975  1.00  0.630          O  
ATOM    253  H   GLU A  15       1.237 -10.903  15.791  1.00  0.520          H  
ATOM    254  HA  GLU A  15       1.747 -13.080  17.837  1.00  0.550          H  
ATOM    255 1HB  GLU A  15       3.567 -12.286  15.519  1.00  0.760          H  
ATOM    256 2HB  GLU A  15       3.957 -13.457  16.762  1.00  0.760          H  
ATOM    257 1HG  GLU A  15       2.037 -14.856  15.945  1.00  0.760          H  
ATOM    258 2HG  GLU A  15       1.813 -13.704  14.655  1.00  0.760          H  
ATOM    259  N   SER A  16       3.329 -11.710  19.214  1.00  0.530          N  
ATOM    260  CA  SER A  16       4.160 -10.851  20.076  1.00  0.650          C  
ATOM    261  C   SER A  16       4.806 -11.591  21.210  1.00  0.730          C  
ATOM    262  O   SER A  16       4.608 -12.782  21.366  1.00  0.770          O  
ATOM    263  CB  SER A  16       3.371  -9.758  20.719  1.00  0.860          C  
ATOM    264  OG  SER A  16       4.232  -8.878  21.380  1.00  0.860          O  
ATOM    265  H   SER A  16       2.996 -12.620  19.562  1.00  0.640          H  
ATOM    266  HA  SER A  16       4.947 -10.407  19.462  1.00  0.780          H  
ATOM    267 1HB  SER A  16       2.797  -9.238  19.982  1.00  1.030          H  
ATOM    268 2HB  SER A  16       2.696 -10.193  21.434  1.00  1.030          H  
ATOM    269  HG  SER A  16       4.661  -8.373  20.654  1.00  1.030          H  
ATOM    270  N   TYR A  17       5.546 -10.871  22.038  1.00  0.880          N  
ATOM    271  CA  TYR A  17       6.162 -11.476  23.214  1.00  1.100          C  
ATOM    272  C   TYR A  17       5.489 -10.964  24.481  1.00  0.830          C  
ATOM    273  O   TYR A  17       5.866 -11.326  25.597  1.00  0.890          O  
ATOM    274  CB  TYR A  17       7.661 -11.206  23.215  1.00  1.450          C  
ATOM    275  CG  TYR A  17       8.359 -11.861  22.044  1.00  1.450          C  
ATOM    276  CD1 TYR A  17       8.576 -11.145  20.882  1.00  1.450          C  
ATOM    277  CD2 TYR A  17       8.785 -13.177  22.137  1.00  1.450          C  
ATOM    278  CE1 TYR A  17       9.212 -11.736  19.817  1.00  1.450          C  
ATOM    279  CE2 TYR A  17       9.427 -13.770  21.071  1.00  1.450          C  
ATOM    280  CZ  TYR A  17       9.643 -13.053  19.909  1.00  1.450          C  
ATOM    281  OH  TYR A  17      10.294 -13.628  18.824  1.00  1.450          O  
ATOM    282  H   TYR A  17       5.666  -9.879  21.849  1.00  1.060          H  
ATOM    283  HA  TYR A  17       6.014 -12.556  23.178  1.00  1.320          H  
ATOM    284 1HB  TYR A  17       7.843 -10.132  23.173  1.00  1.740          H  
ATOM    285 2HB  TYR A  17       8.102 -11.586  24.136  1.00  1.740          H  
ATOM    286  HD1 TYR A  17       8.241 -10.111  20.807  1.00  1.740          H  
ATOM    287  HD2 TYR A  17       8.614 -13.740  23.050  1.00  1.740          H  
ATOM    288  HE1 TYR A  17       9.381 -11.171  18.902  1.00  1.740          H  
ATOM    289  HE2 TYR A  17       9.764 -14.807  21.139  1.00  1.740          H  
ATOM    290  HH  TYR A  17      10.570 -14.553  19.037  1.00  1.740          H  
ATOM    291  N   ASP A  18       4.449 -10.153  24.300  1.00  0.710          N  
ATOM    292  CA  ASP A  18       3.704  -9.592  25.421  1.00  0.690          C  
ATOM    293  C   ASP A  18       2.215  -9.548  25.101  1.00  0.650          C  
ATOM    294  O   ASP A  18       1.754  -8.745  24.271  1.00  0.640          O  
ATOM    295  CB  ASP A  18       4.229  -8.204  25.817  1.00  0.970          C  
ATOM    296  CG  ASP A  18       3.544  -7.611  27.105  1.00  0.970          C  
ATOM    297  OD1 ASP A  18       2.485  -8.117  27.526  1.00  0.970          O  
ATOM    298  OD2 ASP A  18       4.081  -6.671  27.652  1.00  0.970          O  
ATOM    299  H   ASP A  18       4.209  -9.892  23.345  1.00  0.850          H  
ATOM    300  HA  ASP A  18       3.837 -10.248  26.282  1.00  0.830          H  
ATOM    301 1HB  ASP A  18       5.305  -8.268  25.993  1.00  1.170          H  
ATOM    302 2HB  ASP A  18       4.077  -7.511  24.988  1.00  1.170          H  
ATOM    303  N   SER A  19       1.472 -10.424  25.780  1.00  0.680          N  
ATOM    304  CA  SER A  19       0.045 -10.629  25.582  1.00  0.700          C  
ATOM    305  C   SER A  19      -0.768  -9.377  25.885  1.00  0.700          C  
ATOM    306  O   SER A  19      -1.927  -9.263  25.470  1.00  0.740          O  
ATOM    307  CB  SER A  19      -0.425 -11.802  26.420  1.00  0.970          C  
ATOM    308  OG  SER A  19      -0.319 -11.523  27.788  1.00  0.970          O  
ATOM    309  H   SER A  19       1.929 -10.993  26.482  1.00  0.820          H  
ATOM    310  HA  SER A  19      -0.112 -10.878  24.542  1.00  0.840          H  
ATOM    311 1HB  SER A  19      -1.457 -12.029  26.171  1.00  1.170          H  
ATOM    312 2HB  SER A  19       0.173 -12.682  26.177  1.00  1.170          H  
ATOM    313  HG  SER A  19      -0.636 -12.309  28.245  1.00  1.170          H  
ATOM    314  N   THR A  20      -0.161  -8.420  26.593  1.00  0.690          N  
ATOM    315  CA  THR A  20      -0.815  -7.165  26.913  1.00  0.750          C  
ATOM    316  C   THR A  20      -1.111  -6.452  25.614  1.00  0.690          C  
ATOM    317  O   THR A  20      -2.179  -5.858  25.431  1.00  0.780          O  
ATOM    318  CB  THR A  20       0.102  -6.217  27.727  1.00  1.030          C  
ATOM    319  OG1 THR A  20       0.497  -6.843  28.945  1.00  1.030          O  
ATOM    320  CG2 THR A  20      -0.652  -4.918  28.046  1.00  1.030          C  
ATOM    321  H   THR A  20       0.804  -8.560  26.918  1.00  0.830          H  
ATOM    322  HA  THR A  20      -1.745  -7.357  27.445  1.00  0.900          H  
ATOM    323  HB  THR A  20       0.995  -5.978  27.149  1.00  1.230          H  
ATOM    324  HG1 THR A  20       1.245  -7.455  28.714  1.00  1.230          H  
ATOM    325 1HG2 THR A  20      -0.001  -4.262  28.620  1.00  1.230          H  
ATOM    326 2HG2 THR A  20      -0.946  -4.411  27.131  1.00  1.230          H  
ATOM    327 3HG2 THR A  20      -1.540  -5.149  28.630  1.00  1.230          H  
ATOM    328  N   LEU A  21      -0.120  -6.467  24.722  1.00  0.590          N  
ATOM    329  CA  LEU A  21      -0.193  -5.711  23.504  1.00  0.570          C  
ATOM    330  C   LEU A  21      -1.083  -6.426  22.532  1.00  0.550          C  
ATOM    331  O   LEU A  21      -1.835  -5.789  21.788  1.00  0.570          O  
ATOM    332  CB  LEU A  21       1.198  -5.572  22.909  1.00  0.810          C  
ATOM    333  CG  LEU A  21       2.252  -4.824  23.727  1.00  0.810          C  
ATOM    334  CD1 LEU A  21       3.573  -4.911  22.957  1.00  0.810          C  
ATOM    335  CD2 LEU A  21       1.831  -3.377  23.978  1.00  0.810          C  
ATOM    336  H   LEU A  21       0.704  -7.048  24.890  1.00  0.710          H  
ATOM    337  HA  LEU A  21      -0.626  -4.737  23.708  1.00  0.680          H  
ATOM    338 1HB  LEU A  21       1.585  -6.572  22.692  1.00  0.970          H  
ATOM    339 2HB  LEU A  21       1.099  -5.037  21.994  1.00  0.970          H  
ATOM    340  HG  LEU A  21       2.392  -5.326  24.688  1.00  0.970          H  
ATOM    341 1HD1 LEU A  21       4.360  -4.411  23.521  1.00  0.970          H  
ATOM    342 2HD1 LEU A  21       3.845  -5.960  22.811  1.00  0.970          H  
ATOM    343 3HD1 LEU A  21       3.470  -4.426  21.982  1.00  0.970          H  
ATOM    344 1HD2 LEU A  21       2.611  -2.875  24.552  1.00  0.970          H  
ATOM    345 2HD2 LEU A  21       1.699  -2.868  23.037  1.00  0.970          H  
ATOM    346 3HD2 LEU A  21       0.904  -3.341  24.540  1.00  0.970          H  
ATOM    347  N   LEU A  22      -1.034  -7.757  22.558  1.00  0.550          N  
ATOM    348  CA  LEU A  22      -1.874  -8.523  21.651  1.00  0.560          C  
ATOM    349  C   LEU A  22      -3.337  -8.274  21.992  1.00  0.610          C  
ATOM    350  O   LEU A  22      -4.163  -8.088  21.098  1.00  0.630          O  
ATOM    351  CB  LEU A  22      -1.595 -10.024  21.775  1.00  0.780          C  
ATOM    352  CG  LEU A  22      -0.222 -10.501  21.320  1.00  0.780          C  
ATOM    353  CD1 LEU A  22      -0.024 -11.953  21.671  1.00  0.780          C  
ATOM    354  CD2 LEU A  22      -0.093 -10.364  19.856  1.00  0.780          C  
ATOM    355  H   LEU A  22      -0.368  -8.205  23.196  1.00  0.660          H  
ATOM    356  HA  LEU A  22      -1.704  -8.178  20.637  1.00  0.670          H  
ATOM    357 1HB  LEU A  22      -1.737 -10.318  22.812  1.00  0.940          H  
ATOM    358 2HB  LEU A  22      -2.328 -10.544  21.172  1.00  0.940          H  
ATOM    359  HG  LEU A  22       0.532  -9.912  21.827  1.00  0.940          H  
ATOM    360 1HD1 LEU A  22       0.967 -12.243  21.341  1.00  0.940          H  
ATOM    361 2HD1 LEU A  22      -0.106 -12.108  22.728  1.00  0.940          H  
ATOM    362 3HD1 LEU A  22      -0.767 -12.562  21.164  1.00  0.940          H  
ATOM    363 1HD2 LEU A  22       0.856 -10.705  19.556  1.00  0.940          H  
ATOM    364 2HD2 LEU A  22      -0.850 -10.977  19.403  1.00  0.940          H  
ATOM    365 3HD2 LEU A  22      -0.210  -9.338  19.552  1.00  0.940          H  
ATOM    366  N   ASP A  23      -3.648  -8.203  23.292  1.00  0.660          N  
ATOM    367  CA  ASP A  23      -5.011  -7.967  23.745  1.00  0.750          C  
ATOM    368  C   ASP A  23      -5.478  -6.560  23.359  1.00  0.760          C  
ATOM    369  O   ASP A  23      -6.593  -6.389  22.849  1.00  0.780          O  
ATOM    370  CB  ASP A  23      -5.092  -8.170  25.261  1.00  1.010          C  
ATOM    371  CG  ASP A  23      -6.509  -8.131  25.818  1.00  1.010          C  
ATOM    372  OD1 ASP A  23      -7.275  -9.019  25.529  1.00  1.010          O  
ATOM    373  OD2 ASP A  23      -6.839  -7.184  26.518  1.00  1.010          O  
ATOM    374  H   ASP A  23      -2.931  -8.389  24.000  1.00  0.790          H  
ATOM    375  HA  ASP A  23      -5.665  -8.691  23.261  1.00  0.900          H  
ATOM    376 1HB  ASP A  23      -4.637  -9.130  25.515  1.00  1.220          H  
ATOM    377 2HB  ASP A  23      -4.493  -7.399  25.755  1.00  1.220          H  
ATOM    378  N   LEU A  24      -4.621  -5.548  23.569  1.00  0.760          N  
ATOM    379  CA  LEU A  24      -4.988  -4.186  23.203  1.00  0.800          C  
ATOM    380  C   LEU A  24      -5.187  -4.076  21.695  1.00  0.700          C  
ATOM    381  O   LEU A  24      -6.104  -3.385  21.229  1.00  0.700          O  
ATOM    382  CB  LEU A  24      -3.885  -3.206  23.645  1.00  1.100          C  
ATOM    383  CG  LEU A  24      -3.705  -2.977  25.183  1.00  1.100          C  
ATOM    384  CD1 LEU A  24      -2.415  -2.175  25.420  1.00  1.100          C  
ATOM    385  CD2 LEU A  24      -4.908  -2.227  25.752  1.00  1.100          C  
ATOM    386  H   LEU A  24      -3.722  -5.722  24.028  1.00  0.910          H  
ATOM    387  HA  LEU A  24      -5.927  -3.939  23.685  1.00  0.960          H  
ATOM    388 1HB  LEU A  24      -2.935  -3.580  23.262  1.00  1.320          H  
ATOM    389 2HB  LEU A  24      -4.080  -2.240  23.184  1.00  1.320          H  
ATOM    390  HG  LEU A  24      -3.616  -3.931  25.686  1.00  1.320          H  
ATOM    391 1HD1 LEU A  24      -2.274  -2.022  26.490  1.00  1.320          H  
ATOM    392 2HD1 LEU A  24      -1.567  -2.731  25.022  1.00  1.320          H  
ATOM    393 3HD1 LEU A  24      -2.483  -1.210  24.922  1.00  1.320          H  
ATOM    394 1HD2 LEU A  24      -4.758  -2.076  26.821  1.00  1.320          H  
ATOM    395 2HD2 LEU A  24      -5.004  -1.260  25.259  1.00  1.320          H  
ATOM    396 3HD2 LEU A  24      -5.816  -2.801  25.602  1.00  1.320          H  
ATOM    397  N   THR A  25      -4.342  -4.776  20.935  1.00  0.630          N  
ATOM    398  CA  THR A  25      -4.407  -4.765  19.488  1.00  0.590          C  
ATOM    399  C   THR A  25      -5.716  -5.376  19.008  1.00  0.520          C  
ATOM    400  O   THR A  25      -6.354  -4.813  18.111  1.00  0.540          O  
ATOM    401  CB  THR A  25      -3.199  -5.474  18.875  1.00  0.840          C  
ATOM    402  OG1 THR A  25      -2.018  -4.799  19.283  1.00  0.840          O  
ATOM    403  CG2 THR A  25      -3.297  -5.385  17.383  1.00  0.840          C  
ATOM    404  H   THR A  25      -3.590  -5.301  21.380  1.00  0.760          H  
ATOM    405  HA  THR A  25      -4.382  -3.731  19.154  1.00  0.710          H  
ATOM    406  HB  THR A  25      -3.155  -6.493  19.210  1.00  1.010          H  
ATOM    407  HG1 THR A  25      -1.857  -4.997  20.232  1.00  1.010          H  
ATOM    408 1HG2 THR A  25      -2.432  -5.841  16.927  1.00  1.010          H  
ATOM    409 2HG2 THR A  25      -4.188  -5.882  17.034  1.00  1.010          H  
ATOM    410 3HG2 THR A  25      -3.342  -4.346  17.129  1.00  1.010          H  
ATOM    411  N   ILE A  26      -6.134  -6.514  19.584  1.00  0.510          N  
ATOM    412  CA  ILE A  26      -7.409  -7.089  19.180  1.00  0.500          C  
ATOM    413  C   ILE A  26      -8.518  -6.102  19.483  1.00  0.470          C  
ATOM    414  O   ILE A  26      -9.392  -5.900  18.649  1.00  0.440          O  
ATOM    415  CB  ILE A  26      -7.733  -8.452  19.852  1.00  0.700          C  
ATOM    416  CG1 ILE A  26      -6.734  -9.586  19.400  1.00  0.700          C  
ATOM    417  CG2 ILE A  26      -9.208  -8.861  19.550  1.00  0.700          C  
ATOM    418  CD1 ILE A  26      -6.751  -9.970  17.897  1.00  0.700          C  
ATOM    419  H   ILE A  26      -5.539  -6.981  20.278  1.00  0.610          H  
ATOM    420  HA  ILE A  26      -7.397  -7.236  18.108  1.00  0.600          H  
ATOM    421  HB  ILE A  26      -7.608  -8.347  20.935  1.00  0.840          H  
ATOM    422 1HG1 ILE A  26      -5.742  -9.264  19.652  1.00  0.840          H  
ATOM    423 2HG1 ILE A  26      -6.957 -10.482  19.978  1.00  0.840          H  
ATOM    424 1HG2 ILE A  26      -9.423  -9.791  20.039  1.00  0.840          H  
ATOM    425 2HG2 ILE A  26      -9.896  -8.108  19.922  1.00  0.840          H  
ATOM    426 3HG2 ILE A  26      -9.359  -8.974  18.481  1.00  0.840          H  
ATOM    427 1HD1 ILE A  26      -6.020 -10.760  17.718  1.00  0.840          H  
ATOM    428 2HD1 ILE A  26      -7.724 -10.328  17.625  1.00  0.840          H  
ATOM    429 3HD1 ILE A  26      -6.501  -9.119  17.281  1.00  0.840          H  
ATOM    430  N   LYS A  27      -8.508  -5.457  20.653  1.00  0.510          N  
ATOM    431  CA  LYS A  27      -9.583  -4.512  20.936  1.00  0.540          C  
ATOM    432  C   LYS A  27      -9.660  -3.399  19.878  1.00  0.510          C  
ATOM    433  O   LYS A  27     -10.765  -3.044  19.445  1.00  0.500          O  
ATOM    434  CB  LYS A  27      -9.428  -3.935  22.343  1.00  0.740          C  
ATOM    435  CG  LYS A  27      -9.747  -4.950  23.443  1.00  0.740          C  
ATOM    436  CD  LYS A  27      -9.633  -4.356  24.853  1.00  0.740          C  
ATOM    437  CE  LYS A  27     -10.101  -5.364  25.920  1.00  0.740          C  
ATOM    438  NZ  LYS A  27      -9.176  -6.528  26.035  1.00  0.740          N  
ATOM    439  H   LYS A  27      -7.776  -5.650  21.347  1.00  0.610          H  
ATOM    440  HA  LYS A  27     -10.525  -5.057  20.903  1.00  0.650          H  
ATOM    441 1HB  LYS A  27      -8.400  -3.596  22.484  1.00  0.890          H  
ATOM    442 2HB  LYS A  27     -10.081  -3.073  22.461  1.00  0.890          H  
ATOM    443 1HG  LYS A  27     -10.760  -5.323  23.295  1.00  0.890          H  
ATOM    444 2HG  LYS A  27      -9.058  -5.787  23.351  1.00  0.890          H  
ATOM    445 1HD  LYS A  27      -8.588  -4.099  25.048  1.00  0.890          H  
ATOM    446 2HD  LYS A  27     -10.235  -3.453  24.926  1.00  0.890          H  
ATOM    447 1HE  LYS A  27     -10.163  -4.867  26.886  1.00  0.890          H  
ATOM    448 2HE  LYS A  27     -11.089  -5.731  25.646  1.00  0.890          H  
ATOM    449 1HZ  LYS A  27      -9.491  -7.181  26.727  1.00  0.890          H  
ATOM    450 2HZ  LYS A  27      -9.104  -7.014  25.149  1.00  0.890          H  
ATOM    451 3HZ  LYS A  27      -8.232  -6.217  26.312  1.00  0.890          H  
ATOM    452  N   LYS A  28      -8.503  -2.873  19.432  1.00  0.540          N  
ATOM    453  CA  LYS A  28      -8.514  -1.855  18.377  1.00  0.570          C  
ATOM    454  C   LYS A  28      -9.112  -2.411  17.088  1.00  0.500          C  
ATOM    455  O   LYS A  28      -9.929  -1.748  16.439  1.00  0.530          O  
ATOM    456  CB  LYS A  28      -7.107  -1.321  18.077  1.00  0.790          C  
ATOM    457  CG  LYS A  28      -6.510  -0.433  19.158  1.00  0.790          C  
ATOM    458  CD  LYS A  28      -5.108   0.069  18.768  1.00  0.790          C  
ATOM    459  CE  LYS A  28      -4.543   1.000  19.843  1.00  0.790          C  
ATOM    460  NZ  LYS A  28      -3.194   1.527  19.487  1.00  0.790          N  
ATOM    461  H   LYS A  28      -7.624  -3.161  19.878  1.00  0.650          H  
ATOM    462  HA  LYS A  28      -9.141  -1.026  18.705  1.00  0.680          H  
ATOM    463 1HB  LYS A  28      -6.431  -2.167  17.936  1.00  0.940          H  
ATOM    464 2HB  LYS A  28      -7.124  -0.761  17.143  1.00  0.940          H  
ATOM    465 1HG  LYS A  28      -7.166   0.421  19.326  1.00  0.940          H  
ATOM    466 2HG  LYS A  28      -6.440  -1.002  20.086  1.00  0.940          H  
ATOM    467 1HD  LYS A  28      -4.435  -0.785  18.650  1.00  0.940          H  
ATOM    468 2HD  LYS A  28      -5.152   0.605  17.818  1.00  0.940          H  
ATOM    469 1HE  LYS A  28      -5.223   1.839  19.976  1.00  0.940          H  
ATOM    470 2HE  LYS A  28      -4.470   0.452  20.782  1.00  0.940          H  
ATOM    471 1HZ  LYS A  28      -2.864   2.135  20.222  1.00  0.940          H  
ATOM    472 2HZ  LYS A  28      -2.545   0.757  19.376  1.00  0.940          H  
ATOM    473 3HZ  LYS A  28      -3.255   2.053  18.620  1.00  0.940          H  
ATOM    474  N   ILE A  29      -8.752  -3.655  16.752  1.00  0.440          N  
ATOM    475  CA  ILE A  29      -9.262  -4.303  15.556  1.00  0.430          C  
ATOM    476  C   ILE A  29     -10.769  -4.460  15.689  1.00  0.400          C  
ATOM    477  O   ILE A  29     -11.504  -4.073  14.794  1.00  0.420          O  
ATOM    478  CB  ILE A  29      -8.564  -5.664  15.312  1.00  0.610          C  
ATOM    479  CG1 ILE A  29      -7.057  -5.430  14.961  1.00  0.610          C  
ATOM    480  CG2 ILE A  29      -9.253  -6.384  14.151  1.00  0.610          C  
ATOM    481  CD1 ILE A  29      -6.178  -6.656  15.024  1.00  0.610          C  
ATOM    482  H   ILE A  29      -8.042  -4.127  17.325  1.00  0.530          H  
ATOM    483  HA  ILE A  29      -9.081  -3.667  14.703  1.00  0.520          H  
ATOM    484  HB  ILE A  29      -8.622  -6.273  16.210  1.00  0.730          H  
ATOM    485 1HG1 ILE A  29      -6.998  -5.054  13.955  1.00  0.730          H  
ATOM    486 2HG1 ILE A  29      -6.653  -4.678  15.634  1.00  0.730          H  
ATOM    487 1HG2 ILE A  29      -8.779  -7.335  13.980  1.00  0.730          H  
ATOM    488 2HG2 ILE A  29     -10.287  -6.551  14.388  1.00  0.730          H  
ATOM    489 3HG2 ILE A  29      -9.183  -5.778  13.258  1.00  0.730          H  
ATOM    490 1HD1 ILE A  29      -5.166  -6.371  14.756  1.00  0.730          H  
ATOM    491 2HD1 ILE A  29      -6.185  -7.053  16.034  1.00  0.730          H  
ATOM    492 3HD1 ILE A  29      -6.526  -7.406  14.344  1.00  0.730          H  
ATOM    493  N   VAL A  30     -11.266  -4.933  16.821  1.00  0.400          N  
ATOM    494  CA  VAL A  30     -12.703  -5.129  16.966  1.00  0.450          C  
ATOM    495  C   VAL A  30     -13.478  -3.846  16.711  1.00  0.460          C  
ATOM    496  O   VAL A  30     -14.488  -3.883  15.998  1.00  0.480          O  
ATOM    497  CB  VAL A  30     -13.035  -5.698  18.365  1.00  0.610          C  
ATOM    498  CG1 VAL A  30     -14.551  -5.674  18.631  1.00  0.610          C  
ATOM    499  CG2 VAL A  30     -12.528  -7.147  18.445  1.00  0.610          C  
ATOM    500  H   VAL A  30     -10.623  -5.199  17.564  1.00  0.480          H  
ATOM    501  HA  VAL A  30     -13.023  -5.855  16.229  1.00  0.540          H  
ATOM    502  HB  VAL A  30     -12.541  -5.087  19.125  1.00  0.730          H  
ATOM    503 1HG1 VAL A  30     -14.747  -6.081  19.621  1.00  0.730          H  
ATOM    504 2HG1 VAL A  30     -14.913  -4.656  18.595  1.00  0.730          H  
ATOM    505 3HG1 VAL A  30     -15.068  -6.261  17.898  1.00  0.730          H  
ATOM    506 1HG2 VAL A  30     -12.735  -7.554  19.431  1.00  0.730          H  
ATOM    507 2HG2 VAL A  30     -13.018  -7.748  17.704  1.00  0.730          H  
ATOM    508 3HG2 VAL A  30     -11.463  -7.167  18.264  1.00  0.730          H  
ATOM    509  N   GLU A  31     -13.033  -2.715  17.264  1.00  0.470          N  
ATOM    510  CA  GLU A  31     -13.767  -1.483  17.002  1.00  0.510          C  
ATOM    511  C   GLU A  31     -13.713  -1.078  15.520  1.00  0.490          C  
ATOM    512  O   GLU A  31     -14.735  -0.676  14.944  1.00  0.520          O  
ATOM    513  CB  GLU A  31     -13.226  -0.351  17.878  1.00  0.700          C  
ATOM    514  CG  GLU A  31     -13.536  -0.504  19.374  1.00  0.700          C  
ATOM    515  CD  GLU A  31     -15.019  -0.472  19.663  1.00  0.700          C  
ATOM    516  OE1 GLU A  31     -15.684   0.376  19.134  1.00  0.700          O  
ATOM    517  OE2 GLU A  31     -15.498  -1.310  20.402  1.00  0.700          O  
ATOM    518  H   GLU A  31     -12.212  -2.735  17.882  1.00  0.560          H  
ATOM    519  HA  GLU A  31     -14.809  -1.647  17.263  1.00  0.610          H  
ATOM    520 1HB  GLU A  31     -12.138  -0.307  17.769  1.00  0.840          H  
ATOM    521 2HB  GLU A  31     -13.630   0.600  17.538  1.00  0.840          H  
ATOM    522 1HG  GLU A  31     -13.128  -1.457  19.719  1.00  0.840          H  
ATOM    523 2HG  GLU A  31     -13.041   0.294  19.923  1.00  0.840          H  
ATOM    524  N   VAL A  32     -12.555  -1.254  14.870  1.00  0.470          N  
ATOM    525  CA  VAL A  32     -12.450  -0.906  13.455  1.00  0.490          C  
ATOM    526  C   VAL A  32     -13.330  -1.833  12.624  1.00  0.460          C  
ATOM    527  O   VAL A  32     -13.949  -1.380  11.667  1.00  0.470          O  
ATOM    528  CB  VAL A  32     -11.008  -0.924  12.931  1.00  0.680          C  
ATOM    529  CG1 VAL A  32     -10.993  -0.677  11.368  1.00  0.680          C  
ATOM    530  CG2 VAL A  32     -10.205   0.150  13.637  1.00  0.680          C  
ATOM    531  H   VAL A  32     -11.725  -1.568  15.393  1.00  0.560          H  
ATOM    532  HA  VAL A  32     -12.820   0.111  13.333  1.00  0.590          H  
ATOM    533  HB  VAL A  32     -10.575  -1.901  13.136  1.00  0.810          H  
ATOM    534 1HG1 VAL A  32      -9.964  -0.692  11.002  1.00  0.810          H  
ATOM    535 2HG1 VAL A  32     -11.564  -1.431  10.839  1.00  0.810          H  
ATOM    536 3HG1 VAL A  32     -11.429   0.297  11.155  1.00  0.810          H  
ATOM    537 1HG2 VAL A  32      -9.187   0.136  13.282  1.00  0.810          H  
ATOM    538 2HG2 VAL A  32     -10.647   1.123  13.432  1.00  0.810          H  
ATOM    539 3HG2 VAL A  32     -10.214  -0.027  14.705  1.00  0.810          H  
ATOM    540  N   VAL A  33     -13.341  -3.130  12.963  1.00  0.450          N  
ATOM    541  CA  VAL A  33     -14.121  -4.141  12.257  1.00  0.470          C  
ATOM    542  C   VAL A  33     -15.609  -3.780  12.311  1.00  0.440          C  
ATOM    543  O   VAL A  33     -16.278  -3.757  11.273  1.00  0.460          O  
ATOM    544  CB  VAL A  33     -13.854  -5.544  12.862  1.00  0.650          C  
ATOM    545  CG1 VAL A  33     -14.777  -6.550  12.327  1.00  0.650          C  
ATOM    546  CG2 VAL A  33     -12.495  -5.993  12.510  1.00  0.650          C  
ATOM    547  H   VAL A  33     -12.765  -3.412  13.751  1.00  0.540          H  
ATOM    548  HA  VAL A  33     -13.791  -4.172  11.227  1.00  0.560          H  
ATOM    549  HB  VAL A  33     -13.963  -5.489  13.938  1.00  0.780          H  
ATOM    550 1HG1 VAL A  33     -14.560  -7.514  12.750  1.00  0.780          H  
ATOM    551 2HG1 VAL A  33     -15.780  -6.280  12.564  1.00  0.780          H  
ATOM    552 3HG1 VAL A  33     -14.645  -6.596  11.283  1.00  0.780          H  
ATOM    553 1HG2 VAL A  33     -12.317  -6.941  12.941  1.00  0.780          H  
ATOM    554 2HG2 VAL A  33     -12.414  -6.063  11.444  1.00  0.780          H  
ATOM    555 3HG2 VAL A  33     -11.776  -5.311  12.873  1.00  0.780          H  
ATOM    556  N   LYS A  34     -16.123  -3.416  13.489  1.00  0.450          N  
ATOM    557  CA  LYS A  34     -17.523  -2.998  13.564  1.00  0.480          C  
ATOM    558  C   LYS A  34     -17.747  -1.787  12.649  1.00  0.480          C  
ATOM    559  O   LYS A  34     -18.732  -1.695  11.907  1.00  0.530          O  
ATOM    560  CB  LYS A  34     -17.908  -2.628  14.999  1.00  0.660          C  
ATOM    561  CG  LYS A  34     -18.027  -3.807  15.951  1.00  0.660          C  
ATOM    562  CD  LYS A  34     -18.604  -3.405  17.316  1.00  0.660          C  
ATOM    563  CE  LYS A  34     -17.564  -2.656  18.145  1.00  0.660          C  
ATOM    564  NZ  LYS A  34     -18.005  -2.390  19.546  1.00  0.660          N  
ATOM    565  H   LYS A  34     -15.532  -3.464  14.324  1.00  0.540          H  
ATOM    566  HA  LYS A  34     -18.153  -3.819  13.218  1.00  0.580          H  
ATOM    567 1HB  LYS A  34     -17.144  -1.954  15.391  1.00  0.790          H  
ATOM    568 2HB  LYS A  34     -18.853  -2.088  14.996  1.00  0.790          H  
ATOM    569 1HG  LYS A  34     -18.652  -4.577  15.499  1.00  0.790          H  
ATOM    570 2HG  LYS A  34     -17.037  -4.215  16.108  1.00  0.790          H  
ATOM    571 1HD  LYS A  34     -19.479  -2.770  17.176  1.00  0.790          H  
ATOM    572 2HD  LYS A  34     -18.906  -4.301  17.856  1.00  0.790          H  
ATOM    573 1HE  LYS A  34     -16.660  -3.246  18.173  1.00  0.790          H  
ATOM    574 2HE  LYS A  34     -17.343  -1.700  17.677  1.00  0.790          H  
ATOM    575 1HZ  LYS A  34     -17.211  -1.896  20.003  1.00  0.790          H  
ATOM    576 2HZ  LYS A  34     -18.827  -1.810  19.556  1.00  0.790          H  
ATOM    577 3HZ  LYS A  34     -18.190  -3.251  20.029  1.00  0.790          H  
ATOM    578  N   GLY A  35     -16.768  -0.885  12.651  1.00  0.460          N  
ATOM    579  CA  GLY A  35     -16.758   0.347  11.877  1.00  0.490          C  
ATOM    580  C   GLY A  35     -16.729   0.160  10.358  1.00  0.550          C  
ATOM    581  O   GLY A  35     -16.909   1.132   9.617  1.00  0.680          O  
ATOM    582  H   GLY A  35     -15.989  -1.018  13.304  1.00  0.550          H  
ATOM    583 1HA  GLY A  35     -17.628   0.942  12.152  1.00  0.590          H  
ATOM    584 2HA  GLY A  35     -15.881   0.920  12.175  1.00  0.590          H  
ATOM    585  N   VAL A  36     -16.474  -1.062   9.883  1.00  0.540          N  
ATOM    586  CA  VAL A  36     -16.435  -1.338   8.458  1.00  0.640          C  
ATOM    587  C   VAL A  36     -17.498  -2.368   8.095  1.00  0.650          C  
ATOM    588  O   VAL A  36     -17.433  -2.979   7.024  1.00  0.710          O  
ATOM    589  CB  VAL A  36     -15.038  -1.818   7.991  1.00  0.860          C  
ATOM    590  CG1 VAL A  36     -13.992  -0.722   8.193  1.00  0.860          C  
ATOM    591  CG2 VAL A  36     -14.613  -3.022   8.749  1.00  0.860          C  
ATOM    592  H   VAL A  36     -16.358  -1.846  10.531  1.00  0.650          H  
ATOM    593  HA  VAL A  36     -16.662  -0.417   7.923  1.00  0.770          H  
ATOM    594  HB  VAL A  36     -15.099  -2.047   6.942  1.00  1.030          H  
ATOM    595 1HG1 VAL A  36     -13.022  -1.072   7.847  1.00  1.030          H  
ATOM    596 2HG1 VAL A  36     -14.282   0.164   7.632  1.00  1.030          H  
ATOM    597 3HG1 VAL A  36     -13.926  -0.476   9.252  1.00  1.030          H  
ATOM    598 1HG2 VAL A  36     -13.635  -3.352   8.407  1.00  1.030          H  
ATOM    599 2HG2 VAL A  36     -14.555  -2.744   9.763  1.00  1.030          H  
ATOM    600 3HG2 VAL A  36     -15.332  -3.816   8.628  1.00  1.030          H  
ATOM    601  N   ASN A  37     -18.480  -2.541   8.989  1.00  0.610          N  
ATOM    602  CA  ASN A  37     -19.600  -3.462   8.835  1.00  0.670          C  
ATOM    603  C   ASN A  37     -19.217  -4.929   8.634  1.00  0.640          C  
ATOM    604  O   ASN A  37     -19.857  -5.635   7.852  1.00  0.730          O  
ATOM    605  CB  ASN A  37     -20.496  -3.005   7.696  1.00  0.910          C  
ATOM    606  CG  ASN A  37     -21.116  -1.669   7.958  1.00  0.910          C  
ATOM    607  OD1 ASN A  37     -21.595  -1.389   9.065  1.00  0.910          O  
ATOM    608  ND2 ASN A  37     -21.120  -0.827   6.956  1.00  0.910          N  
ATOM    609  H   ASN A  37     -18.450  -2.005   9.865  1.00  0.730          H  
ATOM    610  HA  ASN A  37     -20.181  -3.420   9.758  1.00  0.800          H  
ATOM    611 1HB  ASN A  37     -19.933  -2.959   6.767  1.00  1.100          H  
ATOM    612 2HB  ASN A  37     -21.295  -3.730   7.552  1.00  1.100          H  
ATOM    613 1HD2 ASN A  37     -21.520   0.083   7.068  1.00  1.100          H  
ATOM    614 2HD2 ASN A  37     -20.722  -1.095   6.078  1.00  1.100          H  
ATOM    615  N   ILE A  38     -18.212  -5.386   9.374  1.00  0.550          N  
ATOM    616  CA  ILE A  38     -17.753  -6.770   9.361  1.00  0.520          C  
ATOM    617  C   ILE A  38     -18.029  -7.340  10.759  1.00  0.510          C  
ATOM    618  O   ILE A  38     -17.932  -6.618  11.747  1.00  0.520          O  
ATOM    619  CB  ILE A  38     -16.275  -6.886   8.917  1.00  0.740          C  
ATOM    620  CG1 ILE A  38     -16.105  -6.413   7.442  1.00  0.740          C  
ATOM    621  CG2 ILE A  38     -15.765  -8.289   9.082  1.00  0.740          C  
ATOM    622  CD1 ILE A  38     -14.625  -6.321   6.947  1.00  0.740          C  
ATOM    623  H   ILE A  38     -17.725  -4.745  10.010  1.00  0.660          H  
ATOM    624  HA  ILE A  38     -18.349  -7.340   8.647  1.00  0.620          H  
ATOM    625  HB  ILE A  38     -15.702  -6.202   9.506  1.00  0.890          H  
ATOM    626 1HG1 ILE A  38     -16.663  -7.091   6.801  1.00  0.890          H  
ATOM    627 2HG1 ILE A  38     -16.553  -5.424   7.348  1.00  0.890          H  
ATOM    628 1HG2 ILE A  38     -14.754  -8.297   8.792  1.00  0.890          H  
ATOM    629 2HG2 ILE A  38     -15.837  -8.612  10.121  1.00  0.890          H  
ATOM    630 3HG2 ILE A  38     -16.343  -8.974   8.452  1.00  0.890          H  
ATOM    631 1HD1 ILE A  38     -14.614  -5.972   5.916  1.00  0.890          H  
ATOM    632 2HD1 ILE A  38     -14.069  -5.627   7.564  1.00  0.890          H  
ATOM    633 3HD1 ILE A  38     -14.142  -7.282   6.984  1.00  0.890          H  
ATOM    634  N   LYS A  39     -18.522  -8.575  10.833  1.00  0.520          N  
ATOM    635  CA  LYS A  39     -18.874  -9.195  12.108  1.00  0.550          C  
ATOM    636  C   LYS A  39     -17.652  -9.800  12.815  1.00  0.460          C  
ATOM    637  O   LYS A  39     -16.733 -10.310  12.166  1.00  0.410          O  
ATOM    638  CB  LYS A  39     -19.943 -10.252  11.848  1.00  0.760          C  
ATOM    639  CG  LYS A  39     -21.277  -9.733  11.346  1.00  0.760          C  
ATOM    640  CD  LYS A  39     -22.216 -10.911  11.049  1.00  0.760          C  
ATOM    641  CE  LYS A  39     -23.546 -10.472  10.436  1.00  0.760          C  
ATOM    642  NZ  LYS A  39     -23.372  -9.973   9.029  1.00  0.760          N  
ATOM    643  H   LYS A  39     -18.586  -9.146   9.985  1.00  0.620          H  
ATOM    644  HA  LYS A  39     -19.289  -8.427  12.761  1.00  0.660          H  
ATOM    645 1HB  LYS A  39     -19.615 -10.852  11.039  1.00  0.910          H  
ATOM    646 2HB  LYS A  39     -20.083 -10.889  12.722  1.00  0.910          H  
ATOM    647 1HG  LYS A  39     -21.726  -9.086  12.100  1.00  0.910          H  
ATOM    648 2HG  LYS A  39     -21.111  -9.152  10.441  1.00  0.910          H  
ATOM    649 1HD  LYS A  39     -21.724 -11.586  10.338  1.00  0.910          H  
ATOM    650 2HD  LYS A  39     -22.415 -11.464  11.965  1.00  0.910          H  
ATOM    651 1HE  LYS A  39     -24.223 -11.325  10.422  1.00  0.910          H  
ATOM    652 2HE  LYS A  39     -23.985  -9.681  11.042  1.00  0.910          H  
ATOM    653 1HZ  LYS A  39     -24.268  -9.708   8.646  1.00  0.910          H  
ATOM    654 2HZ  LYS A  39     -22.755  -9.178   9.014  1.00  0.910          H  
ATOM    655 3HZ  LYS A  39     -22.957 -10.730   8.437  1.00  0.910          H  
ATOM    656  N   ILE A  40     -17.669  -9.786  14.152  1.00  0.490          N  
ATOM    657  CA  ILE A  40     -16.591 -10.362  14.958  1.00  0.450          C  
ATOM    658  C   ILE A  40     -16.865 -11.733  15.549  1.00  0.460          C  
ATOM    659  O   ILE A  40     -17.840 -11.926  16.279  1.00  0.520          O  
ATOM    660  CB  ILE A  40     -16.214  -9.425  16.143  1.00  0.650          C  
ATOM    661  CG1 ILE A  40     -15.572  -8.144  15.621  1.00  0.650          C  
ATOM    662  CG2 ILE A  40     -15.277 -10.142  17.198  1.00  0.650          C  
ATOM    663  CD1 ILE A  40     -16.505  -6.975  15.398  1.00  0.650          C  
ATOM    664  H   ILE A  40     -18.454  -9.355  14.623  1.00  0.590          H  
ATOM    665  HA  ILE A  40     -15.715 -10.465  14.314  1.00  0.540          H  
ATOM    666  HB  ILE A  40     -17.126  -9.127  16.654  1.00  0.780          H  
ATOM    667 1HG1 ILE A  40     -14.828  -7.841  16.321  1.00  0.780          H  
ATOM    668 2HG1 ILE A  40     -15.089  -8.373  14.693  1.00  0.780          H  
ATOM    669 1HG2 ILE A  40     -15.058  -9.451  18.011  1.00  0.780          H  
ATOM    670 2HG2 ILE A  40     -15.761 -11.022  17.623  1.00  0.780          H  
ATOM    671 3HG2 ILE A  40     -14.352 -10.455  16.737  1.00  0.780          H  
ATOM    672 1HD1 ILE A  40     -15.931  -6.123  15.047  1.00  0.780          H  
ATOM    673 2HD1 ILE A  40     -17.264  -7.210  14.661  1.00  0.780          H  
ATOM    674 3HD1 ILE A  40     -16.986  -6.715  16.336  1.00  0.780          H  
ATOM    675  N   LYS A  41     -15.954 -12.660  15.278  1.00  0.500          N  
ATOM    676  CA  LYS A  41     -15.974 -13.996  15.834  1.00  0.610          C  
ATOM    677  C   LYS A  41     -14.667 -14.212  16.622  1.00  0.820          C  
ATOM    678  O   LYS A  41     -13.555 -14.017  16.111  1.00  1.800          O  
ATOM    679  CB  LYS A  41     -16.195 -15.014  14.721  1.00  0.810          C  
ATOM    680  CG  LYS A  41     -16.191 -16.481  15.140  1.00  0.810          C  
ATOM    681  CD  LYS A  41     -16.420 -17.395  13.930  1.00  0.810          C  
ATOM    682  CE  LYS A  41     -16.444 -18.864  14.331  1.00  0.810          C  
ATOM    683  NZ  LYS A  41     -16.607 -19.771  13.144  1.00  0.810          N  
ATOM    684  H   LYS A  41     -15.206 -12.441  14.613  1.00  0.600          H  
ATOM    685  HA  LYS A  41     -16.804 -14.073  16.537  1.00  0.730          H  
ATOM    686 1HB  LYS A  41     -17.185 -14.834  14.315  1.00  0.970          H  
ATOM    687 2HB  LYS A  41     -15.518 -14.833  13.923  1.00  0.970          H  
ATOM    688 1HG  LYS A  41     -15.224 -16.728  15.588  1.00  0.970          H  
ATOM    689 2HG  LYS A  41     -16.973 -16.653  15.878  1.00  0.970          H  
ATOM    690 1HD  LYS A  41     -17.366 -17.139  13.450  1.00  0.970          H  
ATOM    691 2HD  LYS A  41     -15.623 -17.244  13.211  1.00  0.970          H  
ATOM    692 1HE  LYS A  41     -15.515 -19.112  14.842  1.00  0.970          H  
ATOM    693 2HE  LYS A  41     -17.278 -19.027  15.013  1.00  0.970          H  
ATOM    694 1HZ  LYS A  41     -16.624 -20.732  13.458  1.00  0.970          H  
ATOM    695 2HZ  LYS A  41     -17.469 -19.566  12.654  1.00  0.970          H  
ATOM    696 3HZ  LYS A  41     -15.831 -19.645  12.505  1.00  0.970          H  
ATOM    697  N   GLY A  42     -14.790 -14.628  17.877  1.00  0.860          N  
ATOM    698  CA  GLY A  42     -13.605 -14.793  18.709  1.00  0.990          C  
ATOM    699  C   GLY A  42     -13.421 -13.537  19.562  1.00  0.830          C  
ATOM    700  O   GLY A  42     -14.402 -12.863  19.877  1.00  1.800          O  
ATOM    701  H   GLY A  42     -15.711 -14.796  18.263  1.00  1.030          H  
ATOM    702 1HA  GLY A  42     -13.719 -15.667  19.353  1.00  1.190          H  
ATOM    703 2HA  GLY A  42     -12.740 -14.965  18.076  1.00  1.190          H  
ATOM    704  N   PRO A  43     -12.180 -13.192  19.929  1.00  0.600          N  
ATOM    705  CA  PRO A  43     -10.891 -13.783  19.584  1.00  0.690          C  
ATOM    706  C   PRO A  43     -10.715 -15.186  20.118  1.00  0.740          C  
ATOM    707  O   PRO A  43     -11.293 -15.553  21.143  1.00  1.180          O  
ATOM    708  CB  PRO A  43      -9.892 -12.834  20.255  1.00  1.030          C  
ATOM    709  CG  PRO A  43     -10.682 -12.191  21.384  1.00  1.030          C  
ATOM    710  CD  PRO A  43     -12.089 -12.063  20.844  1.00  1.030          C  
ATOM    711  HA  PRO A  43     -10.753 -13.766  18.491  1.00  0.830          H  
ATOM    712 1HB  PRO A  43      -9.020 -13.411  20.614  1.00  1.240          H  
ATOM    713 2HB  PRO A  43      -9.509 -12.118  19.513  1.00  1.240          H  
ATOM    714 1HG  PRO A  43     -10.643 -12.836  22.277  1.00  1.240          H  
ATOM    715 2HG  PRO A  43     -10.244 -11.229  21.677  1.00  1.240          H  
ATOM    716 1HD  PRO A  43     -12.826 -12.175  21.654  1.00  1.240          H  
ATOM    717 2HD  PRO A  43     -12.223 -11.118  20.294  1.00  1.240          H  
ATOM    718  N   LEU A  44      -9.917 -15.943  19.400  1.00  0.460          N  
ATOM    719  CA  LEU A  44      -9.537 -17.292  19.723  1.00  0.450          C  
ATOM    720  C   LEU A  44      -8.036 -17.270  20.051  1.00  0.440          C  
ATOM    721  O   LEU A  44      -7.316 -16.417  19.527  1.00  0.550          O  
ATOM    722  CB  LEU A  44      -9.807 -18.144  18.477  1.00  0.630          C  
ATOM    723  CG  LEU A  44     -11.256 -18.038  17.897  1.00  0.630          C  
ATOM    724  CD1 LEU A  44     -11.335 -18.837  16.611  1.00  0.630          C  
ATOM    725  CD2 LEU A  44     -12.287 -18.518  18.918  1.00  0.630          C  
ATOM    726  H   LEU A  44      -9.516 -15.537  18.559  1.00  0.550          H  
ATOM    727  HA  LEU A  44     -10.117 -17.627  20.576  1.00  0.540          H  
ATOM    728 1HB  LEU A  44      -9.121 -17.822  17.694  1.00  0.760          H  
ATOM    729 2HB  LEU A  44      -9.603 -19.187  18.703  1.00  0.760          H  
ATOM    730  HG  LEU A  44     -11.461 -17.001  17.643  1.00  0.760          H  
ATOM    731 1HD1 LEU A  44     -12.334 -18.739  16.187  1.00  0.760          H  
ATOM    732 2HD1 LEU A  44     -10.603 -18.452  15.899  1.00  0.760          H  
ATOM    733 3HD1 LEU A  44     -11.127 -19.886  16.815  1.00  0.760          H  
ATOM    734 1HD2 LEU A  44     -13.285 -18.428  18.489  1.00  0.760          H  
ATOM    735 2HD2 LEU A  44     -12.095 -19.561  19.171  1.00  0.760          H  
ATOM    736 3HD2 LEU A  44     -12.236 -17.914  19.821  1.00  0.760          H  
ATOM    737  N   PRO A  45      -7.534 -18.117  20.951  1.00  0.490          N  
ATOM    738  CA  PRO A  45      -6.122 -18.247  21.261  1.00  0.540          C  
ATOM    739  C   PRO A  45      -5.386 -19.030  20.189  1.00  0.530          C  
ATOM    740  O   PRO A  45      -5.967 -19.923  19.573  1.00  0.630          O  
ATOM    741  CB  PRO A  45      -6.153 -19.029  22.576  1.00  0.810          C  
ATOM    742  CG  PRO A  45      -7.418 -19.873  22.479  1.00  0.810          C  
ATOM    743  CD  PRO A  45      -8.416 -19.004  21.722  1.00  0.810          C  
ATOM    744  HA  PRO A  45      -5.675 -17.253  21.395  1.00  0.650          H  
ATOM    745 1HB  PRO A  45      -5.236 -19.637  22.661  1.00  0.970          H  
ATOM    746 2HB  PRO A  45      -6.156 -18.334  23.428  1.00  0.970          H  
ATOM    747 1HG  PRO A  45      -7.198 -20.815  21.947  1.00  0.970          H  
ATOM    748 2HG  PRO A  45      -7.768 -20.152  23.485  1.00  0.970          H  
ATOM    749 1HD  PRO A  45      -9.016 -19.639  21.054  1.00  0.970          H  
ATOM    750 2HD  PRO A  45      -9.036 -18.427  22.430  1.00  0.970          H  
ATOM    751  N   LEU A  46      -4.089 -18.785  20.067  1.00  0.480          N  
ATOM    752  CA  LEU A  46      -3.231 -19.617  19.247  1.00  0.530          C  
ATOM    753  C   LEU A  46      -2.119 -20.172  20.137  1.00  0.610          C  
ATOM    754  O   LEU A  46      -1.832 -19.573  21.170  1.00  0.600          O  
ATOM    755  CB  LEU A  46      -2.671 -18.815  18.080  1.00  0.720          C  
ATOM    756  CG  LEU A  46      -3.640 -18.289  17.036  1.00  0.720          C  
ATOM    757  CD1 LEU A  46      -2.885 -17.340  16.103  1.00  0.720          C  
ATOM    758  CD2 LEU A  46      -4.208 -19.457  16.235  1.00  0.720          C  
ATOM    759  H   LEU A  46      -3.664 -17.988  20.553  1.00  0.580          H  
ATOM    760  HA  LEU A  46      -3.835 -20.421  18.867  1.00  0.640          H  
ATOM    761 1HB  LEU A  46      -2.279 -17.947  18.510  1.00  0.870          H  
ATOM    762 2HB  LEU A  46      -1.868 -19.360  17.592  1.00  0.870          H  
ATOM    763  HG  LEU A  46      -4.448 -17.742  17.515  1.00  0.870          H  
ATOM    764 1HD1 LEU A  46      -3.543 -16.952  15.349  1.00  0.870          H  
ATOM    765 2HD1 LEU A  46      -2.489 -16.509  16.669  1.00  0.870          H  
ATOM    766 3HD1 LEU A  46      -2.068 -17.872  15.623  1.00  0.870          H  
ATOM    767 1HD2 LEU A  46      -4.874 -19.095  15.479  1.00  0.870          H  
ATOM    768 2HD2 LEU A  46      -3.394 -19.999  15.758  1.00  0.870          H  
ATOM    769 3HD2 LEU A  46      -4.757 -20.130  16.887  1.00  0.870          H  
ATOM    770  N   PRO A  47      -1.538 -21.348  19.837  1.00  0.710          N  
ATOM    771  CA  PRO A  47      -0.422 -21.936  20.567  1.00  0.800          C  
ATOM    772  C   PRO A  47       0.775 -21.000  20.648  1.00  0.750          C  
ATOM    773  O   PRO A  47       1.125 -20.369  19.650  1.00  0.700          O  
ATOM    774  CB  PRO A  47      -0.082 -23.164  19.714  1.00  1.200          C  
ATOM    775  CG  PRO A  47      -1.376 -23.524  19.021  1.00  1.200          C  
ATOM    776  CD  PRO A  47      -2.043 -22.197  18.724  1.00  1.200          C  
ATOM    777  HA  PRO A  47      -0.758 -22.226  21.574  1.00  0.960          H  
ATOM    778 1HB  PRO A  47       0.729 -22.915  19.011  1.00  1.440          H  
ATOM    779 2HB  PRO A  47       0.297 -23.972  20.357  1.00  1.440          H  
ATOM    780 1HG  PRO A  47      -1.167 -24.106  18.110  1.00  1.440          H  
ATOM    781 2HG  PRO A  47      -1.987 -24.168  19.673  1.00  1.440          H  
ATOM    782 1HD  PRO A  47      -1.733 -21.799  17.747  1.00  1.440          H  
ATOM    783 2HD  PRO A  47      -3.121 -22.377  18.788  1.00  1.440          H  
ATOM    784  N   THR A  48       1.413 -20.975  21.820  1.00  0.780          N  
ATOM    785  CA  THR A  48       2.602 -20.172  22.102  1.00  0.760          C  
ATOM    786  C   THR A  48       3.830 -20.837  21.481  1.00  0.800          C  
ATOM    787  O   THR A  48       4.024 -22.046  21.639  1.00  0.960          O  
ATOM    788  CB  THR A  48       2.826 -20.031  23.635  1.00  1.070          C  
ATOM    789  OG1 THR A  48       1.678 -19.425  24.245  1.00  1.070          O  
ATOM    790  CG2 THR A  48       4.029 -19.129  23.920  1.00  1.070          C  
ATOM    791  H   THR A  48       1.040 -21.523  22.580  1.00  0.940          H  
ATOM    792  HA  THR A  48       2.479 -19.183  21.660  1.00  0.910          H  
ATOM    793  HB  THR A  48       2.994 -21.015  24.070  1.00  1.290          H  
ATOM    794  HG1 THR A  48       1.755 -19.482  25.203  1.00  1.290          H  
ATOM    795 1HG2 THR A  48       4.148 -19.046  24.995  1.00  1.290          H  
ATOM    796 2HG2 THR A  48       4.940 -19.544  23.490  1.00  1.290          H  
ATOM    797 3HG2 THR A  48       3.853 -18.146  23.506  1.00  1.290          H  
ATOM    798  N   LYS A  49       4.642 -20.066  20.765  1.00  0.800          N  
ATOM    799  CA  LYS A  49       5.862 -20.603  20.170  1.00  0.970          C  
ATOM    800  C   LYS A  49       7.082 -20.344  21.044  1.00  0.860          C  
ATOM    801  O   LYS A  49       7.425 -19.200  21.343  1.00  0.720          O  
ATOM    802  CB  LYS A  49       6.076 -20.037  18.758  1.00  1.290          C  
ATOM    803  CG  LYS A  49       7.485 -20.271  18.135  1.00  1.290          C  
ATOM    804  CD  LYS A  49       7.789 -21.734  17.826  1.00  1.290          C  
ATOM    805  CE  LYS A  49       9.174 -21.869  17.188  1.00  1.290          C  
ATOM    806  NZ  LYS A  49       9.535 -23.288  16.919  1.00  1.290          N  
ATOM    807  H   LYS A  49       4.411 -19.073  20.692  1.00  0.960          H  
ATOM    808  HA  LYS A  49       5.746 -21.683  20.082  1.00  1.160          H  
ATOM    809 1HB  LYS A  49       5.348 -20.492  18.087  1.00  1.550          H  
ATOM    810 2HB  LYS A  49       5.881 -18.986  18.758  1.00  1.550          H  
ATOM    811 1HG  LYS A  49       7.545 -19.711  17.203  1.00  1.550          H  
ATOM    812 2HG  LYS A  49       8.260 -19.884  18.803  1.00  1.550          H  
ATOM    813 1HD  LYS A  49       7.781 -22.322  18.740  1.00  1.550          H  
ATOM    814 2HD  LYS A  49       7.037 -22.132  17.148  1.00  1.550          H  
ATOM    815 1HE  LYS A  49       9.189 -21.317  16.251  1.00  1.550          H  
ATOM    816 2HE  LYS A  49       9.917 -21.439  17.866  1.00  1.550          H  
ATOM    817 1HZ  LYS A  49      10.455 -23.329  16.504  1.00  1.550          H  
ATOM    818 2HZ  LYS A  49       9.537 -23.805  17.791  1.00  1.550          H  
ATOM    819 3HZ  LYS A  49       8.865 -23.697  16.288  1.00  1.550          H  
ATOM    820  N   LYS A  50       7.751 -21.410  21.455  1.00  0.980          N  
ATOM    821  CA  LYS A  50       8.938 -21.255  22.279  1.00  0.920          C  
ATOM    822  C   LYS A  50      10.192 -21.303  21.417  1.00  0.890          C  
ATOM    823  O   LYS A  50      10.325 -22.182  20.556  1.00  0.980          O  
ATOM    824  CB  LYS A  50       8.997 -22.318  23.371  1.00  1.310          C  
ATOM    825  CG  LYS A  50      10.161 -22.122  24.321  1.00  1.310          C  
ATOM    826  CD  LYS A  50      10.149 -23.093  25.473  1.00  1.310          C  
ATOM    827  CE  LYS A  50      11.298 -22.772  26.386  1.00  1.310          C  
ATOM    828  NZ  LYS A  50      11.367 -23.647  27.582  1.00  1.310          N  
ATOM    829  H   LYS A  50       7.426 -22.333  21.200  1.00  1.180          H  
ATOM    830  HA  LYS A  50       8.910 -20.279  22.765  1.00  1.100          H  
ATOM    831 1HB  LYS A  50       8.075 -22.290  23.954  1.00  1.570          H  
ATOM    832 2HB  LYS A  50       9.081 -23.306  22.922  1.00  1.570          H  
ATOM    833 1HG  LYS A  50      11.102 -22.251  23.785  1.00  1.570          H  
ATOM    834 2HG  LYS A  50      10.130 -21.099  24.714  1.00  1.570          H  
ATOM    835 1HD  LYS A  50       9.211 -23.000  26.024  1.00  1.570          H  
ATOM    836 2HD  LYS A  50      10.247 -24.113  25.105  1.00  1.570          H  
ATOM    837 1HE  LYS A  50      12.231 -22.864  25.829  1.00  1.570          H  
ATOM    838 2HE  LYS A  50      11.190 -21.739  26.719  1.00  1.570          H  
ATOM    839 1HZ  LYS A  50      12.178 -23.313  28.128  1.00  1.570          H  
ATOM    840 2HZ  LYS A  50      10.530 -23.557  28.129  1.00  1.570          H  
ATOM    841 3HZ  LYS A  50      11.499 -24.606  27.315  1.00  1.570          H  
ATOM    842  N   GLU A  51      11.133 -20.403  21.696  1.00  0.820          N  
ATOM    843  CA  GLU A  51      12.406 -20.364  20.984  1.00  0.860          C  
ATOM    844  C   GLU A  51      13.581 -20.201  21.951  1.00  0.750          C  
ATOM    845  O   GLU A  51      13.449 -19.644  23.049  1.00  0.750          O  
ATOM    846  CB  GLU A  51      12.403 -19.232  19.944  1.00  1.190          C  
ATOM    847  CG  GLU A  51      12.248 -17.837  20.530  1.00  1.190          C  
ATOM    848  CD  GLU A  51      12.181 -16.739  19.499  1.00  1.190          C  
ATOM    849  OE1 GLU A  51      13.149 -16.514  18.819  1.00  1.190          O  
ATOM    850  OE2 GLU A  51      11.144 -16.126  19.395  1.00  1.190          O  
ATOM    851  H   GLU A  51      10.932 -19.710  22.425  1.00  0.980          H  
ATOM    852  HA  GLU A  51      12.537 -21.310  20.459  1.00  1.030          H  
ATOM    853 1HB  GLU A  51      13.334 -19.255  19.377  1.00  1.430          H  
ATOM    854 2HB  GLU A  51      11.584 -19.392  19.241  1.00  1.430          H  
ATOM    855 1HG  GLU A  51      11.336 -17.810  21.129  1.00  1.430          H  
ATOM    856 2HG  GLU A  51      13.084 -17.648  21.192  1.00  1.430          H  
ATOM    857  N   VAL A  52      14.750 -20.679  21.526  1.00  0.730          N  
ATOM    858  CA  VAL A  52      15.939 -20.614  22.366  1.00  0.690          C  
ATOM    859  C   VAL A  52      17.065 -19.808  21.730  1.00  0.710          C  
ATOM    860  O   VAL A  52      17.476 -20.060  20.595  1.00  0.810          O  
ATOM    861  CB  VAL A  52      16.423 -22.042  22.690  1.00  0.980          C  
ATOM    862  CG1 VAL A  52      17.658 -21.979  23.550  1.00  0.980          C  
ATOM    863  CG2 VAL A  52      15.303 -22.816  23.407  1.00  0.980          C  
ATOM    864  H   VAL A  52      14.808 -21.103  20.608  1.00  0.880          H  
ATOM    865  HA  VAL A  52      15.673 -20.126  23.306  1.00  0.830          H  
ATOM    866  HB  VAL A  52      16.688 -22.555  21.766  1.00  1.180          H  
ATOM    867 1HG1 VAL A  52      17.992 -22.989  23.776  1.00  1.180          H  
ATOM    868 2HG1 VAL A  52      18.464 -21.446  23.046  1.00  1.180          H  
ATOM    869 3HG1 VAL A  52      17.395 -21.461  24.470  1.00  1.180          H  
ATOM    870 1HG2 VAL A  52      15.648 -23.823  23.634  1.00  1.180          H  
ATOM    871 2HG2 VAL A  52      15.039 -22.313  24.327  1.00  1.180          H  
ATOM    872 3HG2 VAL A  52      14.424 -22.875  22.771  1.00  1.180          H  
ATOM    873  N   ILE A  53      17.555 -18.844  22.493  1.00  0.700          N  
ATOM    874  CA  ILE A  53      18.596 -17.916  22.114  1.00  0.820          C  
ATOM    875  C   ILE A  53      19.956 -18.299  22.701  1.00  0.840          C  
ATOM    876  O   ILE A  53      20.110 -18.465  23.920  1.00  0.810          O  
ATOM    877  CB  ILE A  53      18.189 -16.499  22.570  1.00  1.100          C  
ATOM    878  CG1 ILE A  53      16.912 -16.017  21.809  1.00  1.100          C  
ATOM    879  CG2 ILE A  53      19.328 -15.496  22.413  1.00  1.100          C  
ATOM    880  CD1 ILE A  53      15.560 -16.406  22.448  1.00  1.100          C  
ATOM    881  H   ILE A  53      17.162 -18.740  23.431  1.00  0.840          H  
ATOM    882  HA  ILE A  53      18.682 -17.923  21.027  1.00  0.980          H  
ATOM    883  HB  ILE A  53      17.920 -16.559  23.606  1.00  1.320          H  
ATOM    884 1HG1 ILE A  53      16.946 -14.933  21.750  1.00  1.320          H  
ATOM    885 2HG1 ILE A  53      16.931 -16.422  20.796  1.00  1.320          H  
ATOM    886 1HG2 ILE A  53      19.006 -14.521  22.776  1.00  1.320          H  
ATOM    887 2HG2 ILE A  53      20.183 -15.813  22.981  1.00  1.320          H  
ATOM    888 3HG2 ILE A  53      19.607 -15.416  21.362  1.00  1.320          H  
ATOM    889 1HD1 ILE A  53      14.757 -15.998  21.839  1.00  1.320          H  
ATOM    890 2HD1 ILE A  53      15.423 -17.469  22.510  1.00  1.320          H  
ATOM    891 3HD1 ILE A  53      15.507 -16.004  23.438  1.00  1.320          H  
ATOM    892  N   THR A  54      20.951 -18.420  21.825  1.00  0.960          N  
ATOM    893  CA  THR A  54      22.297 -18.783  22.252  1.00  1.050          C  
ATOM    894  C   THR A  54      23.137 -17.537  22.498  1.00  1.250          C  
ATOM    895  O   THR A  54      23.338 -16.723  21.594  1.00  1.370          O  
ATOM    896  CB  THR A  54      22.989 -19.657  21.183  1.00  1.430          C  
ATOM    897  OG1 THR A  54      22.234 -20.857  20.994  1.00  1.430          O  
ATOM    898  CG2 THR A  54      24.398 -20.021  21.624  1.00  1.430          C  
ATOM    899  H   THR A  54      20.759 -18.269  20.844  1.00  1.150          H  
ATOM    900  HA  THR A  54      22.236 -19.342  23.189  1.00  1.260          H  
ATOM    901  HB  THR A  54      23.037 -19.114  20.240  1.00  1.720          H  
ATOM    902  HG1 THR A  54      21.407 -20.628  20.558  1.00  1.720          H  
ATOM    903 1HG2 THR A  54      24.865 -20.646  20.866  1.00  1.720          H  
ATOM    904 2HG2 THR A  54      24.999 -19.125  21.766  1.00  1.720          H  
ATOM    905 3HG2 THR A  54      24.334 -20.562  22.552  1.00  1.720          H  
ATOM    906  N   ILE A  55      23.648 -17.400  23.718  1.00  1.380          N  
ATOM    907  CA  ILE A  55      24.450 -16.246  24.088  1.00  1.720          C  
ATOM    908  C   ILE A  55      25.881 -16.618  24.432  1.00  1.890          C  
ATOM    909  O   ILE A  55      26.140 -17.432  25.316  1.00  1.810          O  
ATOM    910  CB  ILE A  55      23.803 -15.518  25.282  1.00  2.270          C  
ATOM    911  CG1 ILE A  55      22.407 -15.031  24.861  1.00  2.270          C  
ATOM    912  CG2 ILE A  55      24.722 -14.389  25.830  1.00  2.270          C  
ATOM    913  CD1 ILE A  55      21.566 -14.495  25.974  1.00  2.270          C  
ATOM    914  H   ILE A  55      23.445 -18.105  24.434  1.00  1.660          H  
ATOM    915  HA  ILE A  55      24.478 -15.560  23.243  1.00  2.060          H  
ATOM    916  HB  ILE A  55      23.633 -16.242  26.059  1.00  2.730          H  
ATOM    917 1HG1 ILE A  55      22.511 -14.271  24.091  1.00  2.730          H  
ATOM    918 2HG1 ILE A  55      21.874 -15.872  24.448  1.00  2.730          H  
ATOM    919 1HG2 ILE A  55      24.259 -13.914  26.690  1.00  2.730          H  
ATOM    920 2HG2 ILE A  55      25.680 -14.804  26.151  1.00  2.730          H  
ATOM    921 3HG2 ILE A  55      24.895 -13.644  25.054  1.00  2.730          H  
ATOM    922 1HD1 ILE A  55      20.592 -14.204  25.579  1.00  2.730          H  
ATOM    923 2HD1 ILE A  55      21.445 -15.273  26.727  1.00  2.730          H  
ATOM    924 3HD1 ILE A  55      22.033 -13.629  26.425  1.00  2.730          H  
ATOM    925  N   ILE A  56      26.831 -15.999  23.757  1.00  2.380          N  
ATOM    926  CA  ILE A  56      28.225 -16.303  24.051  1.00  2.700          C  
ATOM    927  C   ILE A  56      28.855 -15.108  24.746  1.00  3.220          C  
ATOM    928  O   ILE A  56      28.691 -13.968  24.304  1.00  3.660          O  
ATOM    929  CB  ILE A  56      29.016 -16.699  22.786  1.00  3.650          C  
ATOM    930  CG1 ILE A  56      28.282 -17.874  22.029  1.00  3.650          C  
ATOM    931  CG2 ILE A  56      30.467 -17.122  23.180  1.00  3.650          C  
ATOM    932  CD1 ILE A  56      28.076 -19.173  22.822  1.00  3.650          C  
ATOM    933  H   ILE A  56      26.576 -15.330  23.041  1.00  2.860          H  
ATOM    934  HA  ILE A  56      28.279 -17.131  24.751  1.00  3.240          H  
ATOM    935  HB  ILE A  56      29.066 -15.853  22.105  1.00  4.380          H  
ATOM    936 1HG1 ILE A  56      27.303 -17.517  21.710  1.00  4.380          H  
ATOM    937 2HG1 ILE A  56      28.865 -18.116  21.140  1.00  4.380          H  
ATOM    938 1HG2 ILE A  56      31.025 -17.396  22.287  1.00  4.380          H  
ATOM    939 2HG2 ILE A  56      30.982 -16.296  23.668  1.00  4.380          H  
ATOM    940 3HG2 ILE A  56      30.452 -17.969  23.864  1.00  4.380          H  
ATOM    941 1HD1 ILE A  56      27.568 -19.887  22.186  1.00  4.380          H  
ATOM    942 2HD1 ILE A  56      29.031 -19.589  23.133  1.00  4.380          H  
ATOM    943 3HD1 ILE A  56      27.468 -18.982  23.688  1.00  4.380          H  
ATOM    944  N   ARG A  57      29.530 -15.382  25.858  1.00  3.360          N  
ATOM    945  CA  ARG A  57      30.189 -14.354  26.648  1.00  4.040          C  
ATOM    946  C   ARG A  57      31.385 -13.736  25.935  1.00  4.170          C  
ATOM    947  O   ARG A  57      31.901 -14.266  24.950  1.00  4.680          O  
ATOM    948  CB  ARG A  57      30.631 -14.877  28.007  1.00  5.380          C  
ATOM    949  CG  ARG A  57      29.496 -15.194  28.980  1.00  5.380          C  
ATOM    950  CD  ARG A  57      30.014 -15.575  30.319  1.00  5.380          C  
ATOM    951  NE  ARG A  57      28.931 -15.826  31.256  1.00  5.380          N  
ATOM    952  CZ  ARG A  57      29.049 -16.263  32.518  1.00  5.380          C  
ATOM    953  NH1 ARG A  57      30.225 -16.534  33.061  1.00  5.380          N  
ATOM    954  NH2 ARG A  57      27.935 -16.406  33.194  1.00  5.380          N  
ATOM    955  H   ARG A  57      29.591 -16.366  26.144  1.00  4.030          H  
ATOM    956  HA  ARG A  57      29.463 -13.562  26.828  1.00  4.850          H  
ATOM    957 1HB  ARG A  57      31.204 -15.791  27.856  1.00  6.460          H  
ATOM    958 2HB  ARG A  57      31.294 -14.159  28.485  1.00  6.460          H  
ATOM    959 1HG  ARG A  57      28.845 -14.329  29.093  1.00  6.460          H  
ATOM    960 2HG  ARG A  57      28.914 -16.037  28.591  1.00  6.460          H  
ATOM    961 1HD  ARG A  57      30.609 -16.474  30.230  1.00  6.460          H  
ATOM    962 2HD  ARG A  57      30.628 -14.765  30.712  1.00  6.460          H  
ATOM    963  HE  ARG A  57      27.964 -15.639  30.945  1.00  6.460          H  
ATOM    964 1HH1 ARG A  57      31.070 -16.415  32.527  1.00  6.460          H  
ATOM    965 2HH1 ARG A  57      30.278 -16.860  34.015  1.00  6.460          H  
ATOM    966 1HH2 ARG A  57      27.056 -16.165  32.705  1.00  6.460          H  
ATOM    967 2HH2 ARG A  57      27.937 -16.726  34.150  1.00  6.460          H  
ATOM    968  N   SER A  58      31.827 -12.598  26.458  1.00  3.990          N  
ATOM    969  CA  SER A  58      32.949 -11.862  25.909  1.00  4.220          C  
ATOM    970  C   SER A  58      34.207 -12.699  25.647  1.00  4.120          C  
ATOM    971  O   SER A  58      34.603 -13.533  26.480  1.00  4.130          O  
ATOM    972  CB  SER A  58      33.318 -10.737  26.849  1.00  5.820          C  
ATOM    973  OG  SER A  58      34.534 -10.127  26.464  1.00  5.820          O  
ATOM    974  H   SER A  58      31.347 -12.219  27.261  1.00  4.790          H  
ATOM    975  HA  SER A  58      32.573 -11.433  24.988  1.00  5.060          H  
ATOM    976 1HB  SER A  58      32.523  -9.993  26.849  1.00  6.980          H  
ATOM    977 2HB  SER A  58      33.394 -11.123  27.848  1.00  6.980          H  
ATOM    978  HG  SER A  58      34.668  -9.403  27.092  1.00  6.980          H  
ATOM    979  N   PRO A  59      34.895 -12.462  24.500  1.00  4.380          N  
ATOM    980  CA  PRO A  59      36.110 -13.121  24.061  1.00  4.560          C  
ATOM    981  C   PRO A  59      37.264 -12.887  25.017  1.00  4.660          C  
ATOM    982  O   PRO A  59      38.265 -13.603  24.967  1.00  4.900          O  
ATOM    983  CB  PRO A  59      36.373 -12.506  22.678  1.00  6.840          C  
ATOM    984  CG  PRO A  59      35.664 -11.186  22.690  1.00  6.840          C  
ATOM    985  CD  PRO A  59      34.435 -11.409  23.538  1.00  6.840          C  
ATOM    986  HA  PRO A  59      35.905 -14.191  23.972  1.00  5.470          H  
ATOM    987 1HB  PRO A  59      37.460 -12.392  22.526  1.00  8.210          H  
ATOM    988 2HB  PRO A  59      36.009 -13.184  21.893  1.00  8.210          H  
ATOM    989 1HG  PRO A  59      36.323 -10.408  23.092  1.00  8.210          H  
ATOM    990 2HG  PRO A  59      35.419 -10.883  21.661  1.00  8.210          H  
ATOM    991 1HD  PRO A  59      34.215 -10.452  24.024  1.00  8.210          H  
ATOM    992 2HD  PRO A  59      33.598 -11.781  22.923  1.00  8.210          H  
ATOM    993  N   HIS A  60      37.151 -11.878  25.892  1.00  4.950          N  
ATOM    994  CA  HIS A  60      38.247 -11.652  26.807  1.00  5.510          C  
ATOM    995  C   HIS A  60      37.805 -11.915  28.236  1.00  5.620          C  
ATOM    996  O   HIS A  60      38.330 -11.341  29.193  1.00  6.190          O  
ATOM    997  CB  HIS A  60      38.751 -10.221  26.659  1.00  7.490          C  
ATOM    998  CG  HIS A  60      39.254  -9.942  25.285  1.00  7.490          C  
ATOM    999  ND1 HIS A  60      40.438 -10.458  24.804  1.00  7.490          N  
ATOM   1000  CD2 HIS A  60      38.723  -9.212  24.282  1.00  7.490          C  
ATOM   1001  CE1 HIS A  60      40.611 -10.051  23.559  1.00  7.490          C  
ATOM   1002  NE2 HIS A  60      39.584  -9.293  23.220  1.00  7.490          N  
ATOM   1003  H   HIS A  60      36.322 -11.286  25.934  1.00  5.940          H  
ATOM   1004  HA  HIS A  60      39.069 -12.328  26.587  1.00  6.610          H  
ATOM   1005 1HB  HIS A  60      37.941  -9.525  26.883  1.00  8.990          H  
ATOM   1006 2HB  HIS A  60      39.556 -10.036  27.369  1.00  8.990          H  
ATOM   1007  HD1 HIS A  60      40.919 -11.247  25.190  1.00  8.990          H  
ATOM   1008  HD2 HIS A  60      37.805  -8.631  24.198  1.00  8.990          H  
ATOM   1009  HE1 HIS A  60      41.494 -10.353  22.996  1.00  8.990          H  
ATOM   1010  N   VAL A  61      36.898 -12.878  28.355  1.00  5.330          N  
ATOM   1011  CA  VAL A  61      36.442 -13.457  29.599  1.00  5.700          C  
ATOM   1012  C   VAL A  61      36.555 -14.962  29.404  1.00  5.400          C  
ATOM   1013  O   VAL A  61      37.289 -15.640  30.124  1.00  5.350          O  
ATOM   1014  CB  VAL A  61      34.998 -13.022  29.931  1.00  7.830          C  
ATOM   1015  CG1 VAL A  61      34.507 -13.708  31.207  1.00  7.830          C  
ATOM   1016  CG2 VAL A  61      34.977 -11.505  30.114  1.00  7.830          C  
ATOM   1017  H   VAL A  61      36.466 -13.234  27.500  1.00  6.400          H  
ATOM   1018  HA  VAL A  61      37.102 -13.151  30.410  1.00  6.840          H  
ATOM   1019  HB  VAL A  61      34.332 -13.309  29.116  1.00  9.400          H  
ATOM   1020 1HG1 VAL A  61      33.490 -13.385  31.422  1.00  9.400          H  
ATOM   1021 2HG1 VAL A  61      34.519 -14.790  31.077  1.00  9.400          H  
ATOM   1022 3HG1 VAL A  61      35.159 -13.437  32.038  1.00  9.400          H  
ATOM   1023 1HG2 VAL A  61      33.966 -11.178  30.346  1.00  9.400          H  
ATOM   1024 2HG2 VAL A  61      35.645 -11.233  30.930  1.00  9.400          H  
ATOM   1025 3HG2 VAL A  61      35.313 -11.018  29.207  1.00  9.400          H  
ATOM   1026  N   ASP A  62      35.782 -15.463  28.435  1.00  5.490          N  
ATOM   1027  CA  ASP A  62      35.753 -16.865  28.035  1.00  5.390          C  
ATOM   1028  C   ASP A  62      34.993 -16.984  26.721  1.00  4.750          C  
ATOM   1029  O   ASP A  62      33.759 -17.004  26.713  1.00  4.250          O  
ATOM   1030  CB  ASP A  62      35.151 -17.788  29.096  1.00  7.590          C  
ATOM   1031  CG  ASP A  62      35.267 -19.294  28.684  1.00  7.590          C  
ATOM   1032  OD1 ASP A  62      35.556 -19.566  27.513  1.00  7.590          O  
ATOM   1033  OD2 ASP A  62      35.062 -20.146  29.529  1.00  7.590          O  
ATOM   1034  H   ASP A  62      35.219 -14.806  27.889  1.00  6.590          H  
ATOM   1035  HA  ASP A  62      36.778 -17.193  27.859  1.00  6.470          H  
ATOM   1036 1HB  ASP A  62      35.675 -17.649  30.045  1.00  9.100          H  
ATOM   1037 2HB  ASP A  62      34.113 -17.527  29.257  1.00  9.100          H  
ATOM   1038  N   LYS A  63      35.717 -17.077  25.614  1.00  5.010          N  
ATOM   1039  CA  LYS A  63      35.113 -17.105  24.281  1.00  4.850          C  
ATOM   1040  C   LYS A  63      34.207 -18.312  24.038  1.00  4.650          C  
ATOM   1041  O   LYS A  63      33.481 -18.354  23.044  1.00  4.590          O  
ATOM   1042  CB  LYS A  63      36.196 -17.081  23.196  1.00  6.850          C  
ATOM   1043  CG  LYS A  63      37.045 -18.360  23.095  1.00  6.850          C  
ATOM   1044  CD  LYS A  63      38.130 -18.224  22.027  1.00  6.850          C  
ATOM   1045  CE  LYS A  63      38.951 -19.506  21.894  1.00  6.850          C  
ATOM   1046  NZ  LYS A  63      40.030 -19.374  20.872  1.00  6.850          N  
ATOM   1047  H   LYS A  63      36.723 -17.082  25.709  1.00  6.010          H  
ATOM   1048  HA  LYS A  63      34.493 -16.211  24.177  1.00  5.820          H  
ATOM   1049 1HB  LYS A  63      35.731 -16.906  22.226  1.00  8.220          H  
ATOM   1050 2HB  LYS A  63      36.880 -16.254  23.384  1.00  8.220          H  
ATOM   1051 1HG  LYS A  63      37.508 -18.572  24.058  1.00  8.220          H  
ATOM   1052 2HG  LYS A  63      36.407 -19.202  22.827  1.00  8.220          H  
ATOM   1053 1HD  LYS A  63      37.663 -18.001  21.067  1.00  8.220          H  
ATOM   1054 2HD  LYS A  63      38.796 -17.400  22.289  1.00  8.220          H  
ATOM   1055 1HE  LYS A  63      39.403 -19.741  22.857  1.00  8.220          H  
ATOM   1056 2HE  LYS A  63      38.290 -20.324  21.606  1.00  8.220          H  
ATOM   1057 1HZ  LYS A  63      40.548 -20.241  20.814  1.00  8.220          H  
ATOM   1058 2HZ  LYS A  63      39.621 -19.168  19.971  1.00  8.220          H  
ATOM   1059 3HZ  LYS A  63      40.657 -18.626  21.134  1.00  8.220          H  
ATOM   1060  N   ALA A  64      34.344 -19.353  24.862  1.00  4.860          N  
ATOM   1061  CA  ALA A  64      33.562 -20.563  24.690  1.00  4.960          C  
ATOM   1062  C   ALA A  64      32.461 -20.708  25.736  1.00  4.210          C  
ATOM   1063  O   ALA A  64      31.826 -21.764  25.814  1.00  4.270          O  
ATOM   1064  CB  ALA A  64      34.479 -21.769  24.746  1.00  6.900          C  
ATOM   1065  H   ALA A  64      34.963 -19.288  25.687  1.00  5.830          H  
ATOM   1066  HA  ALA A  64      33.086 -20.521  23.712  1.00  5.950          H  
ATOM   1067 1HB  ALA A  64      33.901 -22.676  24.585  1.00  8.280          H  
ATOM   1068 2HB  ALA A  64      35.243 -21.678  23.976  1.00  8.280          H  
ATOM   1069 3HB  ALA A  64      34.953 -21.802  25.732  1.00  8.280          H  
ATOM   1070  N   SER A  65      32.229 -19.683  26.551  1.00  3.660          N  
ATOM   1071  CA  SER A  65      31.210 -19.814  27.586  1.00  3.140          C  
ATOM   1072  C   SER A  65      29.825 -19.440  27.084  1.00  2.490          C  
ATOM   1073  O   SER A  65      29.568 -18.310  26.643  1.00  2.690          O  
ATOM   1074  CB  SER A  65      31.558 -19.020  28.812  1.00  4.600          C  
ATOM   1075  OG  SER A  65      30.510 -19.078  29.735  1.00  4.600          O  
ATOM   1076  H   SER A  65      32.759 -18.809  26.456  1.00  4.390          H  
ATOM   1077  HA  SER A  65      31.181 -20.860  27.891  1.00  3.770          H  
ATOM   1078 1HB  SER A  65      32.455 -19.433  29.259  1.00  5.520          H  
ATOM   1079 2HB  SER A  65      31.766 -17.993  28.538  1.00  5.520          H  
ATOM   1080  HG  SER A  65      30.843 -18.662  30.530  1.00  5.520          H  
ATOM   1081  N   ARG A  66      28.930 -20.427  27.114  1.00  2.170          N  
ATOM   1082  CA  ARG A  66      27.579 -20.272  26.596  1.00  1.930          C  
ATOM   1083  C   ARG A  66      26.492 -20.180  27.661  1.00  1.840          C  
ATOM   1084  O   ARG A  66      26.415 -21.008  28.573  1.00  2.320          O  
ATOM   1085  CB  ARG A  66      27.244 -21.456  25.696  1.00  2.800          C  
ATOM   1086  CG  ARG A  66      25.839 -21.459  25.103  1.00  2.800          C  
ATOM   1087  CD  ARG A  66      25.622 -22.620  24.203  1.00  2.800          C  
ATOM   1088  NE  ARG A  66      26.412 -22.533  22.979  1.00  2.800          N  
ATOM   1089  CZ  ARG A  66      26.495 -23.499  22.039  1.00  2.800          C  
ATOM   1090  NH1 ARG A  66      25.834 -24.631  22.184  1.00  2.800          N  
ATOM   1091  NH2 ARG A  66      27.245 -23.307  20.963  1.00  2.800          N  
ATOM   1092  H   ARG A  66      29.217 -21.317  27.499  1.00  2.600          H  
ATOM   1093  HA  ARG A  66      27.549 -19.359  26.007  1.00  2.320          H  
ATOM   1094 1HB  ARG A  66      27.955 -21.493  24.876  1.00  3.360          H  
ATOM   1095 2HB  ARG A  66      27.357 -22.378  26.263  1.00  3.360          H  
ATOM   1096 1HG  ARG A  66      25.096 -21.529  25.898  1.00  3.360          H  
ATOM   1097 2HG  ARG A  66      25.677 -20.537  24.545  1.00  3.360          H  
ATOM   1098 1HD  ARG A  66      25.902 -23.530  24.731  1.00  3.360          H  
ATOM   1099 2HD  ARG A  66      24.567 -22.666  23.929  1.00  3.360          H  
ATOM   1100  HE  ARG A  66      26.934 -21.684  22.820  1.00  3.360          H  
ATOM   1101 1HH1 ARG A  66      25.259 -24.783  22.999  1.00  3.360          H  
ATOM   1102 2HH1 ARG A  66      25.900 -25.351  21.478  1.00  3.360          H  
ATOM   1103 1HH2 ARG A  66      27.754 -22.442  20.847  1.00  3.360          H  
ATOM   1104 2HH2 ARG A  66      27.310 -24.026  20.256  1.00  3.360          H  
ATOM   1105  N   GLU A  67      25.607 -19.209  27.469  1.00  1.600          N  
ATOM   1106  CA  GLU A  67      24.422 -18.995  28.285  1.00  1.720          C  
ATOM   1107  C   GLU A  67      23.184 -19.279  27.432  1.00  1.390          C  
ATOM   1108  O   GLU A  67      23.208 -19.120  26.202  1.00  1.710          O  
ATOM   1109  CB  GLU A  67      24.352 -17.561  28.829  1.00  2.360          C  
ATOM   1110  CG  GLU A  67      25.454 -17.149  29.795  1.00  2.360          C  
ATOM   1111  CD  GLU A  67      25.233 -15.741  30.316  1.00  2.360          C  
ATOM   1112  OE1 GLU A  67      24.264 -15.139  29.922  1.00  2.360          O  
ATOM   1113  OE2 GLU A  67      26.026 -15.270  31.106  1.00  2.360          O  
ATOM   1114  H   GLU A  67      25.792 -18.564  26.700  1.00  1.920          H  
ATOM   1115  HA  GLU A  67      24.435 -19.692  29.122  1.00  2.060          H  
ATOM   1116 1HB  GLU A  67      24.410 -16.872  28.007  1.00  2.830          H  
ATOM   1117 2HB  GLU A  67      23.390 -17.404  29.318  1.00  2.830          H  
ATOM   1118 1HG  GLU A  67      25.480 -17.846  30.632  1.00  2.830          H  
ATOM   1119 2HG  GLU A  67      26.415 -17.202  29.279  1.00  2.830          H  
ATOM   1120  N   GLN A  68      22.092 -19.688  28.073  1.00  1.090          N  
ATOM   1121  CA  GLN A  68      20.862 -19.939  27.331  1.00  1.130          C  
ATOM   1122  C   GLN A  68      19.719 -19.047  27.773  1.00  1.100          C  
ATOM   1123  O   GLN A  68      19.347 -19.021  28.947  1.00  1.530          O  
ATOM   1124  CB  GLN A  68      20.467 -21.409  27.453  1.00  1.570          C  
ATOM   1125  CG  GLN A  68      19.218 -21.766  26.697  1.00  1.570          C  
ATOM   1126  CD  GLN A  68      19.001 -23.259  26.616  1.00  1.570          C  
ATOM   1127  OE1 GLN A  68      19.960 -23.987  26.344  1.00  1.570          O  
ATOM   1128  NE2 GLN A  68      17.783 -23.741  26.836  1.00  1.570          N  
ATOM   1129  H   GLN A  68      22.114 -19.813  29.078  1.00  1.310          H  
ATOM   1130  HA  GLN A  68      21.042 -19.727  26.275  1.00  1.360          H  
ATOM   1131 1HB  GLN A  68      21.280 -22.032  27.083  1.00  1.880          H  
ATOM   1132 2HB  GLN A  68      20.309 -21.660  28.501  1.00  1.880          H  
ATOM   1133 1HG  GLN A  68      18.345 -21.318  27.180  1.00  1.880          H  
ATOM   1134 2HG  GLN A  68      19.336 -21.373  25.697  1.00  1.880          H  
ATOM   1135 1HE2 GLN A  68      17.621 -24.724  26.785  1.00  1.880          H  
ATOM   1136 2HE2 GLN A  68      16.983 -23.142  27.067  1.00  1.880          H  
ATOM   1137  N   PHE A  69      19.163 -18.320  26.812  1.00  0.700          N  
ATOM   1138  CA  PHE A  69      18.058 -17.404  27.051  1.00  0.750          C  
ATOM   1139  C   PHE A  69      16.808 -17.882  26.328  1.00  0.700          C  
ATOM   1140  O   PHE A  69      16.872 -18.361  25.195  1.00  0.720          O  
ATOM   1141  CB  PHE A  69      18.453 -15.994  26.650  1.00  1.030          C  
ATOM   1142  CG  PHE A  69      17.385 -15.012  26.811  1.00  1.030          C  
ATOM   1143  CD1 PHE A  69      17.058 -14.554  28.067  1.00  1.030          C  
ATOM   1144  CD2 PHE A  69      16.702 -14.525  25.733  1.00  1.030          C  
ATOM   1145  CE1 PHE A  69      16.056 -13.641  28.237  1.00  1.030          C  
ATOM   1146  CE2 PHE A  69      15.706 -13.614  25.904  1.00  1.030          C  
ATOM   1147  CZ  PHE A  69      15.377 -13.173  27.151  1.00  1.030          C  
ATOM   1148  H   PHE A  69      19.540 -18.404  25.860  1.00  0.840          H  
ATOM   1149  HA  PHE A  69      17.840 -17.398  28.119  1.00  0.900          H  
ATOM   1150 1HB  PHE A  69      19.271 -15.685  27.279  1.00  1.240          H  
ATOM   1151 2HB  PHE A  69      18.801 -15.981  25.625  1.00  1.240          H  
ATOM   1152  HD1 PHE A  69      17.601 -14.931  28.934  1.00  1.240          H  
ATOM   1153  HD2 PHE A  69      16.956 -14.867  24.743  1.00  1.240          H  
ATOM   1154  HE1 PHE A  69      15.797 -13.290  29.234  1.00  1.240          H  
ATOM   1155  HE2 PHE A  69      15.176 -13.238  25.063  1.00  1.240          H  
ATOM   1156  HZ  PHE A  69      14.577 -12.446  27.280  1.00  1.240          H  
ATOM   1157  N   GLU A  70      15.649 -17.798  26.963  1.00  0.790          N  
ATOM   1158  CA  GLU A  70      14.469 -18.275  26.260  1.00  0.750          C  
ATOM   1159  C   GLU A  70      13.378 -17.219  26.122  1.00  0.740          C  
ATOM   1160  O   GLU A  70      13.141 -16.416  27.028  1.00  0.840          O  
ATOM   1161  CB  GLU A  70      13.943 -19.514  26.984  1.00  1.070          C  
ATOM   1162  CG  GLU A  70      14.979 -20.663  27.049  1.00  1.070          C  
ATOM   1163  CD  GLU A  70      14.465 -21.917  27.707  1.00  1.070          C  
ATOM   1164  OE1 GLU A  70      13.372 -21.891  28.242  1.00  1.070          O  
ATOM   1165  OE2 GLU A  70      15.153 -22.910  27.679  1.00  1.070          O  
ATOM   1166  H   GLU A  70      15.572 -17.431  27.905  1.00  0.950          H  
ATOM   1167  HA  GLU A  70      14.748 -18.571  25.250  1.00  0.900          H  
ATOM   1168 1HB  GLU A  70      13.649 -19.253  27.999  1.00  1.280          H  
ATOM   1169 2HB  GLU A  70      13.057 -19.885  26.464  1.00  1.280          H  
ATOM   1170 1HG  GLU A  70      15.311 -20.886  26.045  1.00  1.280          H  
ATOM   1171 2HG  GLU A  70      15.847 -20.319  27.608  1.00  1.280          H  
ATOM   1172  N   LYS A  71      12.687 -17.279  24.982  1.00  0.710          N  
ATOM   1173  CA  LYS A  71      11.539 -16.415  24.684  1.00  0.770          C  
ATOM   1174  C   LYS A  71      10.307 -17.220  24.305  1.00  0.730          C  
ATOM   1175  O   LYS A  71      10.400 -18.346  23.808  1.00  0.730          O  
ATOM   1176  CB  LYS A  71      11.807 -15.419  23.551  1.00  1.050          C  
ATOM   1177  CG  LYS A  71      12.830 -14.354  23.800  1.00  1.050          C  
ATOM   1178  CD  LYS A  71      12.928 -13.425  22.563  1.00  1.050          C  
ATOM   1179  CE  LYS A  71      14.026 -12.376  22.695  1.00  1.050          C  
ATOM   1180  NZ  LYS A  71      14.086 -11.467  21.508  1.00  1.050          N  
ATOM   1181  H   LYS A  71      12.986 -17.998  24.311  1.00  0.850          H  
ATOM   1182  HA  LYS A  71      11.296 -15.849  25.584  1.00  0.920          H  
ATOM   1183 1HB  LYS A  71      12.118 -15.959  22.670  1.00  1.260          H  
ATOM   1184 2HB  LYS A  71      10.882 -14.921  23.306  1.00  1.260          H  
ATOM   1185 1HG  LYS A  71      12.529 -13.767  24.668  1.00  1.260          H  
ATOM   1186 2HG  LYS A  71      13.768 -14.806  24.016  1.00  1.260          H  
ATOM   1187 1HD  LYS A  71      13.115 -14.028  21.668  1.00  1.260          H  
ATOM   1188 2HD  LYS A  71      11.979 -12.909  22.430  1.00  1.260          H  
ATOM   1189 1HE  LYS A  71      13.852 -11.781  23.590  1.00  1.260          H  
ATOM   1190 2HE  LYS A  71      14.985 -12.888  22.785  1.00  1.260          H  
ATOM   1191 1HZ  LYS A  71      14.834 -10.798  21.634  1.00  1.260          H  
ATOM   1192 2HZ  LYS A  71      14.259 -12.012  20.671  1.00  1.260          H  
ATOM   1193 3HZ  LYS A  71      13.211 -10.970  21.411  1.00  1.260          H  
ATOM   1194  N   ASN A  72       9.146 -16.615  24.528  1.00  0.740          N  
ATOM   1195  CA  ASN A  72       7.864 -17.207  24.179  1.00  0.720          C  
ATOM   1196  C   ASN A  72       7.008 -16.241  23.377  1.00  0.700          C  
ATOM   1197  O   ASN A  72       6.678 -15.153  23.855  1.00  0.740          O  
ATOM   1198  CB  ASN A  72       7.148 -17.659  25.429  1.00  1.020          C  
ATOM   1199  CG  ASN A  72       7.822 -18.832  26.092  1.00  1.020          C  
ATOM   1200  OD1 ASN A  72       7.764 -19.971  25.613  1.00  1.020          O  
ATOM   1201  ND2 ASN A  72       8.470 -18.573  27.198  1.00  1.020          N  
ATOM   1202  H   ASN A  72       9.155 -15.697  24.954  1.00  0.890          H  
ATOM   1203  HA  ASN A  72       8.038 -18.077  23.546  1.00  0.860          H  
ATOM   1204 1HB  ASN A  72       7.110 -16.832  26.138  1.00  1.220          H  
ATOM   1205 2HB  ASN A  72       6.138 -17.912  25.191  1.00  1.220          H  
ATOM   1206 1HD2 ASN A  72       8.943 -19.307  27.685  1.00  1.220          H  
ATOM   1207 2HD2 ASN A  72       8.500 -17.641  27.555  1.00  1.220          H  
ATOM   1208  N   THR A  73       6.694 -16.614  22.142  1.00  0.710          N  
ATOM   1209  CA  THR A  73       5.894 -15.755  21.289  1.00  0.730          C  
ATOM   1210  C   THR A  73       4.428 -16.100  21.494  1.00  0.660          C  
ATOM   1211  O   THR A  73       3.963 -17.203  21.169  1.00  0.710          O  
ATOM   1212  CB  THR A  73       6.243 -15.936  19.789  1.00  1.010          C  
ATOM   1213  OG1 THR A  73       7.609 -15.628  19.566  1.00  1.010          O  
ATOM   1214  CG2 THR A  73       5.396 -14.996  18.920  1.00  1.010          C  
ATOM   1215  H   THR A  73       7.013 -17.518  21.802  1.00  0.850          H  
ATOM   1216  HA  THR A  73       6.060 -14.717  21.569  1.00  0.880          H  
ATOM   1217  HB  THR A  73       6.059 -16.948  19.506  1.00  1.220          H  
ATOM   1218  HG1 THR A  73       8.163 -16.296  19.981  1.00  1.220          H  
ATOM   1219 1HG2 THR A  73       5.657 -15.138  17.872  1.00  1.220          H  
ATOM   1220 2HG2 THR A  73       4.334 -15.208  19.054  1.00  1.220          H  
ATOM   1221 3HG2 THR A  73       5.595 -13.964  19.205  1.00  1.220          H  
ATOM   1222  N   HIS A  74       3.695 -15.149  22.027  1.00  0.610          N  
ATOM   1223  CA  HIS A  74       2.289 -15.301  22.326  1.00  0.560          C  
ATOM   1224  C   HIS A  74       1.521 -15.050  21.053  1.00  0.490          C  
ATOM   1225  O   HIS A  74       1.963 -14.272  20.198  1.00  0.480          O  
ATOM   1226  CB  HIS A  74       1.889 -14.348  23.450  1.00  0.800          C  
ATOM   1227  CG  HIS A  74       2.484 -14.742  24.749  1.00  0.800          C  
ATOM   1228  ND1 HIS A  74       1.977 -15.774  25.510  1.00  0.800          N  
ATOM   1229  CD2 HIS A  74       3.562 -14.279  25.415  1.00  0.800          C  
ATOM   1230  CE1 HIS A  74       2.718 -15.923  26.591  1.00  0.800          C  
ATOM   1231  NE2 HIS A  74       3.684 -15.028  26.559  1.00  0.800          N  
ATOM   1232  H   HIS A  74       4.155 -14.267  22.226  1.00  0.730          H  
ATOM   1233  HA  HIS A  74       2.080 -16.320  22.652  1.00  0.670          H  
ATOM   1234 1HB  HIS A  74       2.233 -13.338  23.212  1.00  0.960          H  
ATOM   1235 2HB  HIS A  74       0.806 -14.324  23.552  1.00  0.960          H  
ATOM   1236  HD2 HIS A  74       4.218 -13.472  25.103  1.00  0.960          H  
ATOM   1237  HE1 HIS A  74       2.558 -16.662  27.377  1.00  0.960          H  
ATOM   1238  HE2 HIS A  74       4.405 -14.910  27.258  1.00  0.960          H  
ATOM   1239  N   LYS A  75       0.377 -15.706  20.892  1.00  0.480          N  
ATOM   1240  CA  LYS A  75      -0.365 -15.503  19.665  1.00  0.440          C  
ATOM   1241  C   LYS A  75      -1.888 -15.407  19.860  1.00  0.430          C  
ATOM   1242  O   LYS A  75      -2.465 -16.015  20.781  1.00  0.480          O  
ATOM   1243  CB  LYS A  75       0.007 -16.634  18.706  1.00  0.630          C  
ATOM   1244  CG  LYS A  75       1.465 -16.708  18.305  1.00  0.630          C  
ATOM   1245  CD  LYS A  75       1.674 -17.756  17.234  1.00  0.630          C  
ATOM   1246  CE  LYS A  75       3.128 -17.836  16.810  1.00  0.630          C  
ATOM   1247  NZ  LYS A  75       3.329 -18.826  15.703  1.00  0.630          N  
ATOM   1248  H   LYS A  75       0.042 -16.347  21.601  1.00  0.580          H  
ATOM   1249  HA  LYS A  75      -0.044 -14.561  19.221  1.00  0.530          H  
ATOM   1250 1HB  LYS A  75      -0.215 -17.591  19.177  1.00  0.760          H  
ATOM   1251 2HB  LYS A  75      -0.561 -16.545  17.802  1.00  0.760          H  
ATOM   1252 1HG  LYS A  75       1.812 -15.738  17.978  1.00  0.760          H  
ATOM   1253 2HG  LYS A  75       2.059 -17.012  19.166  1.00  0.760          H  
ATOM   1254 1HD  LYS A  75       1.358 -18.730  17.618  1.00  0.760          H  
ATOM   1255 2HD  LYS A  75       1.066 -17.508  16.366  1.00  0.760          H  
ATOM   1256 1HE  LYS A  75       3.448 -16.862  16.475  1.00  0.760          H  
ATOM   1257 2HE  LYS A  75       3.738 -18.126  17.665  1.00  0.760          H  
ATOM   1258 1HZ  LYS A  75       4.304 -18.840  15.439  1.00  0.760          H  
ATOM   1259 2HZ  LYS A  75       3.046 -19.743  16.019  1.00  0.760          H  
ATOM   1260 3HZ  LYS A  75       2.768 -18.564  14.896  1.00  0.760          H  
ATOM   1261  N   ARG A  76      -2.533 -14.649  18.958  1.00  0.370          N  
ATOM   1262  CA  ARG A  76      -3.998 -14.482  18.936  1.00  0.360          C  
ATOM   1263  C   ARG A  76      -4.594 -14.545  17.524  1.00  0.340          C  
ATOM   1264  O   ARG A  76      -4.008 -14.043  16.558  1.00  0.390          O  
ATOM   1265  CB  ARG A  76      -4.416 -13.136  19.544  1.00  0.510          C  
ATOM   1266  CG  ARG A  76      -4.129 -12.911  21.035  1.00  0.510          C  
ATOM   1267  CD  ARG A  76      -5.004 -13.741  21.915  1.00  0.510          C  
ATOM   1268  NE  ARG A  76      -4.797 -13.446  23.334  1.00  0.510          N  
ATOM   1269  CZ  ARG A  76      -3.854 -14.007  24.130  1.00  0.510          C  
ATOM   1270  NH1 ARG A  76      -3.004 -14.903  23.659  1.00  0.510          N  
ATOM   1271  NH2 ARG A  76      -3.793 -13.652  25.404  1.00  0.510          N  
ATOM   1272  H   ARG A  76      -1.954 -14.171  18.255  1.00  0.440          H  
ATOM   1273  HA  ARG A  76      -4.446 -15.293  19.511  1.00  0.430          H  
ATOM   1274 1HB  ARG A  76      -3.917 -12.336  19.004  1.00  0.610          H  
ATOM   1275 2HB  ARG A  76      -5.489 -12.998  19.395  1.00  0.610          H  
ATOM   1276 1HG  ARG A  76      -3.095 -13.147  21.251  1.00  0.610          H  
ATOM   1277 2HG  ARG A  76      -4.318 -11.865  21.276  1.00  0.610          H  
ATOM   1278 1HD  ARG A  76      -6.049 -13.535  21.675  1.00  0.610          H  
ATOM   1279 2HD  ARG A  76      -4.808 -14.796  21.753  1.00  0.610          H  
ATOM   1280  HE  ARG A  76      -5.420 -12.768  23.759  1.00  0.610          H  
ATOM   1281 1HH1 ARG A  76      -3.040 -15.197  22.677  1.00  0.610          H  
ATOM   1282 2HH1 ARG A  76      -2.315 -15.314  24.272  1.00  0.610          H  
ATOM   1283 1HH2 ARG A  76      -4.447 -12.969  25.772  1.00  0.610          H  
ATOM   1284 2HH2 ARG A  76      -3.104 -14.066  26.014  1.00  0.610          H  
ATOM   1285  N   LEU A  77      -5.786 -15.149  17.417  1.00  0.330          N  
ATOM   1286  CA  LEU A  77      -6.544 -15.237  16.162  1.00  0.330          C  
ATOM   1287  C   LEU A  77      -7.935 -14.613  16.221  1.00  0.300          C  
ATOM   1288  O   LEU A  77      -8.742 -14.906  17.099  1.00  0.330          O  
ATOM   1289  CB  LEU A  77      -6.703 -16.705  15.732  1.00  0.460          C  
ATOM   1290  CG  LEU A  77      -7.659 -17.021  14.529  1.00  0.460          C  
ATOM   1291  CD1 LEU A  77      -7.122 -16.418  13.222  1.00  0.460          C  
ATOM   1292  CD2 LEU A  77      -7.780 -18.529  14.407  1.00  0.460          C  
ATOM   1293  H   LEU A  77      -6.212 -15.568  18.249  1.00  0.400          H  
ATOM   1294  HA  LEU A  77      -5.975 -14.715  15.397  1.00  0.400          H  
ATOM   1295 1HB  LEU A  77      -5.751 -17.038  15.430  1.00  0.550          H  
ATOM   1296 2HB  LEU A  77      -7.018 -17.291  16.596  1.00  0.550          H  
ATOM   1297  HG  LEU A  77      -8.646 -16.595  14.719  1.00  0.550          H  
ATOM   1298 1HD1 LEU A  77      -7.800 -16.659  12.412  1.00  0.550          H  
ATOM   1299 2HD1 LEU A  77      -7.041 -15.346  13.299  1.00  0.550          H  
ATOM   1300 3HD1 LEU A  77      -6.154 -16.834  13.012  1.00  0.550          H  
ATOM   1301 1HD2 LEU A  77      -8.447 -18.785  13.594  1.00  0.550          H  
ATOM   1302 2HD2 LEU A  77      -6.805 -18.959  14.212  1.00  0.550          H  
ATOM   1303 3HD2 LEU A  77      -8.174 -18.936  15.340  1.00  0.550          H  
ATOM   1304  N   MET A  78      -8.246 -13.773  15.263  1.00  0.280          N  
ATOM   1305  CA  MET A  78      -9.572 -13.190  15.188  1.00  0.240          C  
ATOM   1306  C   MET A  78     -10.211 -13.546  13.860  1.00  0.280          C  
ATOM   1307  O   MET A  78      -9.545 -13.587  12.824  1.00  0.350          O  
ATOM   1308  CB  MET A  78      -9.496 -11.692  15.419  1.00  0.350          C  
ATOM   1309  CG  MET A  78     -10.793 -10.961  15.296  1.00  0.350          C  
ATOM   1310  SD  MET A  78     -10.611  -9.249  15.677  1.00  0.350          S  
ATOM   1311  CE  MET A  78     -12.172  -8.719  15.091  1.00  0.350          C  
ATOM   1312  H   MET A  78      -7.531 -13.529  14.571  1.00  0.340          H  
ATOM   1313  HA  MET A  78     -10.198 -13.624  15.966  1.00  0.290          H  
ATOM   1314 1HB  MET A  78      -9.158 -11.534  16.428  1.00  0.420          H  
ATOM   1315 2HB  MET A  78      -8.772 -11.243  14.761  1.00  0.420          H  
ATOM   1316 1HG  MET A  78     -11.177 -11.043  14.276  1.00  0.420          H  
ATOM   1317 2HG  MET A  78     -11.531 -11.396  15.980  1.00  0.420          H  
ATOM   1318 1HE  MET A  78     -12.268  -7.660  15.229  1.00  0.420          H  
ATOM   1319 2HE  MET A  78     -12.264  -8.958  14.045  1.00  0.420          H  
ATOM   1320 3HE  MET A  78     -12.932  -9.224  15.630  1.00  0.420          H  
ATOM   1321  N   ILE A  79     -11.506 -13.845  13.874  1.00  0.320          N  
ATOM   1322  CA  ILE A  79     -12.160 -14.165  12.625  1.00  0.420          C  
ATOM   1323  C   ILE A  79     -13.127 -13.080  12.208  1.00  0.450          C  
ATOM   1324  O   ILE A  79     -13.997 -12.632  12.967  1.00  0.470          O  
ATOM   1325  CB  ILE A  79     -12.885 -15.531  12.693  1.00  0.550          C  
ATOM   1326  CG1 ILE A  79     -11.906 -16.688  13.086  1.00  0.550          C  
ATOM   1327  CG2 ILE A  79     -13.624 -15.816  11.338  1.00  0.550          C  
ATOM   1328  CD1 ILE A  79     -10.761 -16.937  12.137  1.00  0.550          C  
ATOM   1329  H   ILE A  79     -12.065 -13.834  14.733  1.00  0.380          H  
ATOM   1330  HA  ILE A  79     -11.414 -14.222  11.837  1.00  0.500          H  
ATOM   1331  HB  ILE A  79     -13.582 -15.500  13.486  1.00  0.660          H  
ATOM   1332 1HG1 ILE A  79     -11.490 -16.467  14.069  1.00  0.660          H  
ATOM   1333 2HG1 ILE A  79     -12.486 -17.606  13.159  1.00  0.660          H  
ATOM   1334 1HG2 ILE A  79     -14.151 -16.764  11.393  1.00  0.660          H  
ATOM   1335 2HG2 ILE A  79     -14.347 -15.036  11.128  1.00  0.660          H  
ATOM   1336 3HG2 ILE A  79     -12.910 -15.856  10.517  1.00  0.660          H  
ATOM   1337 1HD1 ILE A  79     -10.169 -17.757  12.510  1.00  0.660          H  
ATOM   1338 2HD1 ILE A  79     -11.138 -17.193  11.151  1.00  0.660          H  
ATOM   1339 3HD1 ILE A  79     -10.139 -16.058  12.069  1.00  0.660          H  
ATOM   1340  N   LEU A  80     -12.962 -12.660  10.971  1.00  0.500          N  
ATOM   1341  CA  LEU A  80     -13.841 -11.688  10.391  1.00  0.570          C  
ATOM   1342  C   LEU A  80     -14.906 -12.400   9.607  1.00  0.570          C  
ATOM   1343  O   LEU A  80     -14.613 -13.186   8.703  1.00  0.630          O  
ATOM   1344  CB  LEU A  80     -13.105 -10.774   9.464  1.00  0.770          C  
ATOM   1345  CG  LEU A  80     -12.016  -9.947   9.983  1.00  0.770          C  
ATOM   1346  CD1 LEU A  80     -11.557  -9.134   8.851  1.00  0.770          C  
ATOM   1347  CD2 LEU A  80     -12.470  -9.105  11.102  1.00  0.770          C  
ATOM   1348  H   LEU A  80     -12.195 -13.053  10.418  1.00  0.600          H  
ATOM   1349  HA  LEU A  80     -14.340 -11.123  11.176  1.00  0.680          H  
ATOM   1350 1HB  LEU A  80     -12.667 -11.396   8.698  1.00  0.920          H  
ATOM   1351 2HB  LEU A  80     -13.802 -10.163   9.029  1.00  0.920          H  
ATOM   1352  HG  LEU A  80     -11.196 -10.586  10.312  1.00  0.920          H  
ATOM   1353 1HD1 LEU A  80     -10.735  -8.510   9.114  1.00  0.920          H  
ATOM   1354 2HD1 LEU A  80     -11.262  -9.801   8.087  1.00  0.920          H  
ATOM   1355 3HD1 LEU A  80     -12.369  -8.508   8.495  1.00  0.920          H  
ATOM   1356 1HD2 LEU A  80     -11.656  -8.496  11.437  1.00  0.920          H  
ATOM   1357 2HD2 LEU A  80     -13.277  -8.476  10.765  1.00  0.920          H  
ATOM   1358 3HD2 LEU A  80     -12.808  -9.723  11.924  1.00  0.920          H  
ATOM   1359  N   VAL A  81     -16.144 -12.125   9.953  1.00  0.530          N  
ATOM   1360  CA  VAL A  81     -17.276 -12.773   9.332  1.00  0.560          C  
ATOM   1361  C   VAL A  81     -17.998 -11.841   8.355  1.00  0.570          C  
ATOM   1362  O   VAL A  81     -18.361 -10.707   8.692  1.00  0.540          O  
ATOM   1363  CB  VAL A  81     -18.181 -13.343  10.441  1.00  0.770          C  
ATOM   1364  CG1 VAL A  81     -19.428 -13.973   9.852  1.00  0.770          C  
ATOM   1365  CG2 VAL A  81     -17.378 -14.364  11.246  1.00  0.770          C  
ATOM   1366  H   VAL A  81     -16.301 -11.450  10.710  1.00  0.640          H  
ATOM   1367  HA  VAL A  81     -16.905 -13.620   8.763  1.00  0.670          H  
ATOM   1368  HB  VAL A  81     -18.465 -12.574  11.098  1.00  0.930          H  
ATOM   1369 1HG1 VAL A  81     -20.047 -14.369  10.653  1.00  0.930          H  
ATOM   1370 2HG1 VAL A  81     -20.001 -13.230   9.301  1.00  0.930          H  
ATOM   1371 3HG1 VAL A  81     -19.148 -14.785   9.176  1.00  0.930          H  
ATOM   1372 1HG2 VAL A  81     -17.998 -14.762  12.041  1.00  0.930          H  
ATOM   1373 2HG2 VAL A  81     -17.058 -15.179  10.592  1.00  0.930          H  
ATOM   1374 3HG2 VAL A  81     -16.501 -13.884  11.682  1.00  0.930          H  
ATOM   1375  N   ASP A  82     -18.208 -12.356   7.140  1.00  0.690          N  
ATOM   1376  CA  ASP A  82     -18.806 -11.648   6.014  1.00  0.760          C  
ATOM   1377  C   ASP A  82     -17.943 -10.444   5.626  1.00  0.720          C  
ATOM   1378  O   ASP A  82     -18.354  -9.290   5.770  1.00  0.740          O  
ATOM   1379  CB  ASP A  82     -20.227 -11.181   6.336  1.00  1.040          C  
ATOM   1380  CG  ASP A  82     -21.170 -12.320   6.784  1.00  1.040          C  
ATOM   1381  OD1 ASP A  82     -20.833 -13.475   6.631  1.00  1.040          O  
ATOM   1382  OD2 ASP A  82     -22.251 -12.004   7.299  1.00  1.040          O  
ATOM   1383  H   ASP A  82     -17.934 -13.315   6.985  1.00  0.830          H  
ATOM   1384  HA  ASP A  82     -18.843 -12.339   5.170  1.00  0.910          H  
ATOM   1385 1HB  ASP A  82     -20.204 -10.409   7.102  1.00  1.240          H  
ATOM   1386 2HB  ASP A  82     -20.646 -10.727   5.440  1.00  1.240          H  
ATOM   1387  N   VAL A  83     -16.731 -10.720   5.164  1.00  0.710          N  
ATOM   1388  CA  VAL A  83     -15.745  -9.703   4.863  1.00  0.690          C  
ATOM   1389  C   VAL A  83     -15.808  -8.947   3.551  1.00  0.740          C  
ATOM   1390  O   VAL A  83     -15.640  -9.502   2.466  1.00  1.040          O  
ATOM   1391  CB  VAL A  83     -14.370 -10.374   4.915  1.00  0.970          C  
ATOM   1392  CG1 VAL A  83     -13.273  -9.439   4.519  1.00  0.970          C  
ATOM   1393  CG2 VAL A  83     -14.153 -10.826   6.283  1.00  0.970          C  
ATOM   1394  H   VAL A  83     -16.463 -11.697   5.027  1.00  0.850          H  
ATOM   1395  HA  VAL A  83     -15.802  -8.972   5.666  1.00  0.830          H  
ATOM   1396  HB  VAL A  83     -14.351 -11.219   4.234  1.00  1.170          H  
ATOM   1397 1HG1 VAL A  83     -12.331  -9.973   4.592  1.00  1.170          H  
ATOM   1398 2HG1 VAL A  83     -13.386  -9.088   3.498  1.00  1.170          H  
ATOM   1399 3HG1 VAL A  83     -13.276  -8.591   5.189  1.00  1.170          H  
ATOM   1400 1HG2 VAL A  83     -13.208 -11.310   6.348  1.00  1.170          H  
ATOM   1401 2HG2 VAL A  83     -14.177  -9.958   6.909  1.00  1.170          H  
ATOM   1402 3HG2 VAL A  83     -14.932 -11.525   6.587  1.00  1.170          H  
ATOM   1403  N   ASN A  84     -15.919  -7.641   3.697  1.00  0.600          N  
ATOM   1404  CA  ASN A  84     -15.915  -6.682   2.620  1.00  0.660          C  
ATOM   1405  C   ASN A  84     -14.477  -6.227   2.433  1.00  0.620          C  
ATOM   1406  O   ASN A  84     -13.900  -5.640   3.357  1.00  0.630          O  
ATOM   1407  CB  ASN A  84     -16.836  -5.513   2.901  1.00  0.900          C  
ATOM   1408  CG  ASN A  84     -16.961  -4.540   1.713  1.00  0.900          C  
ATOM   1409  OD1 ASN A  84     -15.992  -4.206   0.981  1.00  0.900          O  
ATOM   1410  ND2 ASN A  84     -18.174  -4.069   1.513  1.00  0.900          N  
ATOM   1411  H   ASN A  84     -16.056  -7.295   4.637  1.00  0.720          H  
ATOM   1412  HA  ASN A  84     -16.231  -7.172   1.699  1.00  0.790          H  
ATOM   1413 1HB  ASN A  84     -17.831  -5.895   3.149  1.00  1.080          H  
ATOM   1414 2HB  ASN A  84     -16.475  -4.966   3.773  1.00  1.080          H  
ATOM   1415 1HD2 ASN A  84     -18.350  -3.425   0.764  1.00  1.080          H  
ATOM   1416 2HD2 ASN A  84     -18.927  -4.351   2.114  1.00  1.080          H  
ATOM   1417  N   GLN A  85     -13.896  -6.476   1.264  1.00  0.620          N  
ATOM   1418  CA  GLN A  85     -12.492  -6.142   1.022  1.00  0.650          C  
ATOM   1419  C   GLN A  85     -12.161  -4.702   1.391  1.00  0.680          C  
ATOM   1420  O   GLN A  85     -11.033  -4.425   1.802  1.00  0.700          O  
ATOM   1421  CB  GLN A  85     -12.120  -6.367  -0.444  1.00  0.900          C  
ATOM   1422  CG  GLN A  85     -10.627  -6.108  -0.792  1.00  0.900          C  
ATOM   1423  CD  GLN A  85      -9.653  -7.065  -0.104  1.00  0.900          C  
ATOM   1424  OE1 GLN A  85      -9.880  -8.304  -0.108  1.00  0.900          O  
ATOM   1425  NE2 GLN A  85      -8.563  -6.517   0.459  1.00  0.900          N  
ATOM   1426  H   GLN A  85     -14.433  -6.944   0.545  1.00  0.740          H  
ATOM   1427  HA  GLN A  85     -11.878  -6.799   1.638  1.00  0.780          H  
ATOM   1428 1HB  GLN A  85     -12.361  -7.392  -0.725  1.00  1.080          H  
ATOM   1429 2HB  GLN A  85     -12.720  -5.709  -1.072  1.00  1.080          H  
ATOM   1430 1HG  GLN A  85     -10.504  -6.232  -1.864  1.00  1.080          H  
ATOM   1431 2HG  GLN A  85     -10.345  -5.088  -0.515  1.00  1.080          H  
ATOM   1432 1HE2 GLN A  85      -7.879  -7.095   0.896  1.00  1.080          H  
ATOM   1433 2HE2 GLN A  85      -8.400  -5.484   0.430  1.00  1.080          H  
ATOM   1434  N   GLY A  86     -13.093  -3.764   1.194  1.00  0.730          N  
ATOM   1435  CA  GLY A  86     -12.792  -2.383   1.543  1.00  0.810          C  
ATOM   1436  C   GLY A  86     -12.486  -2.267   3.043  1.00  0.740          C  
ATOM   1437  O   GLY A  86     -11.647  -1.456   3.462  1.00  0.750          O  
ATOM   1438  H   GLY A  86     -14.025  -3.996   0.840  1.00  0.880          H  
ATOM   1439 1HA  GLY A  86     -11.936  -2.039   0.961  1.00  0.970          H  
ATOM   1440 2HA  GLY A  86     -13.640  -1.750   1.285  1.00  0.970          H  
ATOM   1441  N   GLY A  87     -13.182  -3.078   3.855  1.00  0.700          N  
ATOM   1442  CA  GLY A  87     -13.006  -3.093   5.291  1.00  0.670          C  
ATOM   1443  C   GLY A  87     -11.619  -3.575   5.629  1.00  0.600          C  
ATOM   1444  O   GLY A  87     -10.973  -3.033   6.526  1.00  0.610          O  
ATOM   1445  H   GLY A  87     -13.842  -3.747   3.465  1.00  0.840          H  
ATOM   1446 1HA  GLY A  87     -13.149  -2.090   5.678  1.00  0.800          H  
ATOM   1447 2HA  GLY A  87     -13.752  -3.742   5.742  1.00  0.800          H  
ATOM   1448  N   ILE A  88     -11.156  -4.569   4.875  1.00  0.580          N  
ATOM   1449  CA  ILE A  88      -9.822  -5.122   5.081  1.00  0.560          C  
ATOM   1450  C   ILE A  88      -8.776  -4.078   4.755  1.00  0.520          C  
ATOM   1451  O   ILE A  88      -7.840  -3.864   5.527  1.00  0.530          O  
ATOM   1452  CB  ILE A  88      -9.549  -6.377   4.231  1.00  0.790          C  
ATOM   1453  CG1 ILE A  88     -10.500  -7.499   4.596  1.00  0.790          C  
ATOM   1454  CG2 ILE A  88      -8.084  -6.831   4.408  1.00  0.790          C  
ATOM   1455  CD1 ILE A  88     -10.446  -7.970   6.019  1.00  0.790          C  
ATOM   1456  H   ILE A  88     -11.808  -4.946   4.176  1.00  0.700          H  
ATOM   1457  HA  ILE A  88      -9.700  -5.373   6.120  1.00  0.670          H  
ATOM   1458  HB  ILE A  88      -9.722  -6.145   3.181  1.00  0.950          H  
ATOM   1459 1HG1 ILE A  88     -11.512  -7.166   4.379  1.00  0.950          H  
ATOM   1460 2HG1 ILE A  88     -10.274  -8.345   3.949  1.00  0.950          H  
ATOM   1461 1HG2 ILE A  88      -7.902  -7.708   3.792  1.00  0.950          H  
ATOM   1462 2HG2 ILE A  88      -7.424  -6.038   4.091  1.00  0.950          H  
ATOM   1463 3HG2 ILE A  88      -7.867  -7.067   5.444  1.00  0.950          H  
ATOM   1464 1HD1 ILE A  88     -11.143  -8.763   6.133  1.00  0.950          H  
ATOM   1465 2HD1 ILE A  88      -9.467  -8.335   6.268  1.00  0.950          H  
ATOM   1466 3HD1 ILE A  88     -10.708  -7.193   6.686  1.00  0.950          H  
ATOM   1467  N   ASP A  89      -8.946  -3.364   3.647  1.00  0.540          N  
ATOM   1468  CA  ASP A  89      -7.951  -2.365   3.290  1.00  0.580          C  
ATOM   1469  C   ASP A  89      -7.762  -1.374   4.452  1.00  0.600          C  
ATOM   1470  O   ASP A  89      -6.635  -0.962   4.741  1.00  0.660          O  
ATOM   1471  CB  ASP A  89      -8.374  -1.636   2.015  1.00  0.800          C  
ATOM   1472  CG  ASP A  89      -8.306  -2.527   0.734  1.00  0.800          C  
ATOM   1473  OD1 ASP A  89      -7.703  -3.595   0.756  1.00  0.800          O  
ATOM   1474  OD2 ASP A  89      -8.861  -2.115  -0.251  1.00  0.800          O  
ATOM   1475  H   ASP A  89      -9.732  -3.573   3.019  1.00  0.650          H  
ATOM   1476  HA  ASP A  89      -7.003  -2.869   3.108  1.00  0.700          H  
ATOM   1477 1HB  ASP A  89      -9.398  -1.280   2.132  1.00  0.960          H  
ATOM   1478 2HB  ASP A  89      -7.740  -0.765   1.870  1.00  0.960          H  
ATOM   1479  N   SER A  90      -8.867  -1.004   5.121  1.00  0.590          N  
ATOM   1480  CA  SER A  90      -8.830  -0.144   6.310  1.00  0.630          C  
ATOM   1481  C   SER A  90      -8.172  -0.843   7.525  1.00  0.570          C  
ATOM   1482  O   SER A  90      -7.315  -0.279   8.207  1.00  0.610          O  
ATOM   1483  CB  SER A  90     -10.232   0.299   6.677  1.00  0.870          C  
ATOM   1484  OG  SER A  90     -10.222   1.124   7.810  1.00  0.870          O  
ATOM   1485  H   SER A  90      -9.774  -1.315   4.751  1.00  0.710          H  
ATOM   1486  HA  SER A  90      -8.241   0.740   6.069  1.00  0.760          H  
ATOM   1487 1HB  SER A  90     -10.677   0.829   5.836  1.00  1.040          H  
ATOM   1488 2HB  SER A  90     -10.845  -0.571   6.869  1.00  1.040          H  
ATOM   1489  HG  SER A  90     -11.138   1.354   7.974  1.00  1.040          H  
ATOM   1490  N   LEU A  91      -8.572  -2.088   7.802  1.00  0.520          N  
ATOM   1491  CA  LEU A  91      -8.073  -2.867   8.945  1.00  0.520          C  
ATOM   1492  C   LEU A  91      -6.562  -3.101   8.878  1.00  0.540          C  
ATOM   1493  O   LEU A  91      -5.863  -3.064   9.898  1.00  0.570          O  
ATOM   1494  CB  LEU A  91      -8.844  -4.194   8.984  1.00  0.730          C  
ATOM   1495  CG  LEU A  91     -10.316  -4.088   9.391  1.00  0.730          C  
ATOM   1496  CD1 LEU A  91     -11.079  -5.337   9.033  1.00  0.730          C  
ATOM   1497  CD2 LEU A  91     -10.364  -3.950  10.846  1.00  0.730          C  
ATOM   1498  H   LEU A  91      -9.302  -2.496   7.214  1.00  0.620          H  
ATOM   1499  HA  LEU A  91      -8.276  -2.297   9.844  1.00  0.620          H  
ATOM   1500 1HB  LEU A  91      -8.767  -4.674   8.022  1.00  0.870          H  
ATOM   1501 2HB  LEU A  91      -8.384  -4.812   9.718  1.00  0.870          H  
ATOM   1502  HG  LEU A  91     -10.770  -3.222   8.921  1.00  0.870          H  
ATOM   1503 1HD1 LEU A  91     -12.112  -5.235   9.352  1.00  0.870          H  
ATOM   1504 2HD1 LEU A  91     -11.059  -5.461   7.973  1.00  0.870          H  
ATOM   1505 3HD1 LEU A  91     -10.629  -6.194   9.517  1.00  0.870          H  
ATOM   1506 1HD2 LEU A  91     -11.384  -3.851  11.143  1.00  0.870          H  
ATOM   1507 2HD2 LEU A  91      -9.920  -4.822  11.306  1.00  0.870          H  
ATOM   1508 3HD2 LEU A  91      -9.835  -3.100  11.147  1.00  0.870          H  
ATOM   1509  N   LYS A  92      -6.046  -3.290   7.678  1.00  0.560          N  
ATOM   1510  CA  LYS A  92      -4.621  -3.480   7.448  1.00  0.650          C  
ATOM   1511  C   LYS A  92      -3.768  -2.283   7.880  1.00  0.670          C  
ATOM   1512  O   LYS A  92      -2.551  -2.414   8.007  1.00  0.760          O  
ATOM   1513  CB  LYS A  92      -4.330  -3.822   5.987  1.00  0.870          C  
ATOM   1514  CG  LYS A  92      -4.716  -5.250   5.576  1.00  0.870          C  
ATOM   1515  CD  LYS A  92      -4.586  -5.486   4.065  1.00  0.870          C  
ATOM   1516  CE  LYS A  92      -3.126  -5.511   3.594  1.00  0.870          C  
ATOM   1517  NZ  LYS A  92      -3.017  -5.852   2.146  1.00  0.870          N  
ATOM   1518  H   LYS A  92      -6.692  -3.346   6.884  1.00  0.670          H  
ATOM   1519  HA  LYS A  92      -4.296  -4.321   8.045  1.00  0.780          H  
ATOM   1520 1HB  LYS A  92      -4.883  -3.127   5.344  1.00  1.050          H  
ATOM   1521 2HB  LYS A  92      -3.273  -3.675   5.800  1.00  1.050          H  
ATOM   1522 1HG  LYS A  92      -4.054  -5.940   6.082  1.00  1.050          H  
ATOM   1523 2HG  LYS A  92      -5.736  -5.455   5.899  1.00  1.050          H  
ATOM   1524 1HD  LYS A  92      -5.044  -6.443   3.817  1.00  1.050          H  
ATOM   1525 2HD  LYS A  92      -5.123  -4.700   3.530  1.00  1.050          H  
ATOM   1526 1HE  LYS A  92      -2.677  -4.535   3.748  1.00  1.050          H  
ATOM   1527 2HE  LYS A  92      -2.576  -6.252   4.174  1.00  1.050          H  
ATOM   1528 1HZ  LYS A  92      -2.043  -5.858   1.875  1.00  1.050          H  
ATOM   1529 2HZ  LYS A  92      -3.416  -6.765   1.979  1.00  1.050          H  
ATOM   1530 3HZ  LYS A  92      -3.515  -5.162   1.597  1.00  1.050          H  
ATOM   1531  N   LYS A  93      -4.379  -1.102   8.042  1.00  0.620          N  
ATOM   1532  CA  LYS A  93      -3.662   0.113   8.402  1.00  0.660          C  
ATOM   1533  C   LYS A  93      -3.709   0.457   9.903  1.00  0.620          C  
ATOM   1534  O   LYS A  93      -3.292   1.548  10.298  1.00  0.660          O  
ATOM   1535  CB  LYS A  93      -4.207   1.274   7.574  1.00  0.910          C  
ATOM   1536  CG  LYS A  93      -3.966   1.111   6.070  1.00  0.910          C  
ATOM   1537  CD  LYS A  93      -4.502   2.295   5.276  1.00  0.910          C  
ATOM   1538  CE  LYS A  93      -4.273   2.106   3.780  1.00  0.910          C  
ATOM   1539  NZ  LYS A  93      -4.803   3.253   2.982  1.00  0.910          N  
ATOM   1540  H   LYS A  93      -5.398  -1.034   7.949  1.00  0.740          H  
ATOM   1541  HA  LYS A  93      -2.615  -0.028   8.138  1.00  0.790          H  
ATOM   1542 1HB  LYS A  93      -5.285   1.358   7.736  1.00  1.090          H  
ATOM   1543 2HB  LYS A  93      -3.748   2.206   7.898  1.00  1.090          H  
ATOM   1544 1HG  LYS A  93      -2.900   1.001   5.885  1.00  1.090          H  
ATOM   1545 2HG  LYS A  93      -4.469   0.203   5.729  1.00  1.090          H  
ATOM   1546 1HD  LYS A  93      -5.575   2.389   5.460  1.00  1.090          H  
ATOM   1547 2HD  LYS A  93      -4.010   3.209   5.604  1.00  1.090          H  
ATOM   1548 1HE  LYS A  93      -3.206   2.007   3.592  1.00  1.090          H  
ATOM   1549 2HE  LYS A  93      -4.777   1.191   3.459  1.00  1.090          H  
ATOM   1550 1HZ  LYS A  93      -4.634   3.085   2.000  1.00  1.090          H  
ATOM   1551 2HZ  LYS A  93      -5.796   3.344   3.141  1.00  1.090          H  
ATOM   1552 3HZ  LYS A  93      -4.338   4.106   3.261  1.00  1.090          H  
ATOM   1553  N   ILE A  94      -4.203  -0.457  10.744  1.00  0.560          N  
ATOM   1554  CA  ILE A  94      -4.281  -0.197  12.187  1.00  0.560          C  
ATOM   1555  C   ILE A  94      -2.928   0.035  12.846  1.00  0.630          C  
ATOM   1556  O   ILE A  94      -1.949  -0.680  12.624  1.00  0.690          O  
ATOM   1557  CB  ILE A  94      -5.048  -1.326  12.922  1.00  0.780          C  
ATOM   1558  CG1 ILE A  94      -6.512  -1.258  12.482  1.00  0.780          C  
ATOM   1559  CG2 ILE A  94      -4.905  -1.229  14.494  1.00  0.780          C  
ATOM   1560  CD1 ILE A  94      -7.339  -2.425  12.887  1.00  0.780          C  
ATOM   1561  H   ILE A  94      -4.553  -1.344  10.367  1.00  0.670          H  
ATOM   1562  HA  ILE A  94      -4.862   0.713  12.319  1.00  0.670          H  
ATOM   1563  HB  ILE A  94      -4.654  -2.290  12.588  1.00  0.940          H  
ATOM   1564 1HG1 ILE A  94      -6.948  -0.366  12.913  1.00  0.940          H  
ATOM   1565 2HG1 ILE A  94      -6.553  -1.164  11.401  1.00  0.940          H  
ATOM   1566 1HG2 ILE A  94      -5.441  -2.039  14.977  1.00  0.940          H  
ATOM   1567 2HG2 ILE A  94      -3.863  -1.303  14.784  1.00  0.940          H  
ATOM   1568 3HG2 ILE A  94      -5.307  -0.279  14.844  1.00  0.940          H  
ATOM   1569 1HD1 ILE A  94      -8.336  -2.274  12.544  1.00  0.940          H  
ATOM   1570 2HD1 ILE A  94      -6.929  -3.325  12.431  1.00  0.940          H  
ATOM   1571 3HD1 ILE A  94      -7.341  -2.514  13.956  1.00  0.940          H  
ATOM   1572  N   LYS A  95      -2.875   1.068  13.685  1.00  0.690          N  
ATOM   1573  CA  LYS A  95      -1.653   1.428  14.394  1.00  0.770          C  
ATOM   1574  C   LYS A  95      -1.382   0.499  15.578  1.00  0.720          C  
ATOM   1575  O   LYS A  95      -1.573   0.864  16.744  1.00  0.870          O  
ATOM   1576  CB  LYS A  95      -1.723   2.879  14.867  1.00  1.050          C  
ATOM   1577  CG  LYS A  95      -1.755   3.903  13.735  1.00  1.050          C  
ATOM   1578  CD  LYS A  95      -1.832   5.331  14.273  1.00  1.050          C  
ATOM   1579  CE  LYS A  95      -1.859   6.356  13.142  1.00  1.050          C  
ATOM   1580  NZ  LYS A  95      -1.960   7.752  13.656  1.00  1.050          N  
ATOM   1581  H   LYS A  95      -3.710   1.618  13.819  1.00  0.830          H  
ATOM   1582  HA  LYS A  95      -0.815   1.329  13.703  1.00  0.920          H  
ATOM   1583 1HB  LYS A  95      -2.613   3.021  15.478  1.00  1.260          H  
ATOM   1584 2HB  LYS A  95      -0.856   3.097  15.492  1.00  1.260          H  
ATOM   1585 1HG  LYS A  95      -0.854   3.796  13.130  1.00  1.260          H  
ATOM   1586 2HG  LYS A  95      -2.618   3.712  13.096  1.00  1.260          H  
ATOM   1587 1HD  LYS A  95      -2.736   5.442  14.874  1.00  1.260          H  
ATOM   1588 2HD  LYS A  95      -0.969   5.526  14.909  1.00  1.260          H  
ATOM   1589 1HE  LYS A  95      -0.947   6.261  12.554  1.00  1.260          H  
ATOM   1590 2HE  LYS A  95      -2.716   6.154  12.499  1.00  1.260          H  
ATOM   1591 1HZ  LYS A  95      -1.974   8.398  12.879  1.00  1.260          H  
ATOM   1592 2HZ  LYS A  95      -2.809   7.856  14.194  1.00  1.260          H  
ATOM   1593 3HZ  LYS A  95      -1.164   7.955  14.245  1.00  1.260          H  
ATOM   1594  N   ILE A  96      -0.965  -0.712  15.240  1.00  0.710          N  
ATOM   1595  CA  ILE A  96      -0.655  -1.763  16.198  1.00  0.750          C  
ATOM   1596  C   ILE A  96       0.628  -1.306  16.911  1.00  0.720          C  
ATOM   1597  O   ILE A  96       1.465  -0.674  16.265  1.00  0.740          O  
ATOM   1598  CB  ILE A  96      -0.467  -3.122  15.490  1.00  1.030          C  
ATOM   1599  CG1 ILE A  96       0.775  -3.090  14.579  1.00  1.030          C  
ATOM   1600  CG2 ILE A  96      -1.719  -3.458  14.696  1.00  1.030          C  
ATOM   1601  CD1 ILE A  96       1.099  -4.394  13.955  1.00  1.030          C  
ATOM   1602  H   ILE A  96      -0.901  -0.874  14.232  1.00  0.850          H  
ATOM   1603  HA  ILE A  96      -1.479  -1.844  16.900  1.00  0.900          H  
ATOM   1604  HB  ILE A  96      -0.312  -3.899  16.230  1.00  1.240          H  
ATOM   1605 1HG1 ILE A  96       0.665  -2.330  13.809  1.00  1.240          H  
ATOM   1606 2HG1 ILE A  96       1.642  -2.846  15.194  1.00  1.240          H  
ATOM   1607 1HG2 ILE A  96      -1.610  -4.414  14.244  1.00  1.240          H  
ATOM   1608 2HG2 ILE A  96      -2.565  -3.475  15.336  1.00  1.240          H  
ATOM   1609 3HG2 ILE A  96      -1.885  -2.720  13.933  1.00  1.240          H  
ATOM   1610 1HD1 ILE A  96       2.019  -4.301  13.380  1.00  1.240          H  
ATOM   1611 2HD1 ILE A  96       1.219  -5.132  14.724  1.00  1.240          H  
ATOM   1612 3HD1 ILE A  96       0.325  -4.676  13.316  1.00  1.240          H  
ATOM   1613  N   PRO A  97       0.803  -1.568  18.213  1.00  0.760          N  
ATOM   1614  CA  PRO A  97       1.943  -1.161  19.013  1.00  0.810          C  
ATOM   1615  C   PRO A  97       3.215  -1.876  18.622  1.00  0.790          C  
ATOM   1616  O   PRO A  97       3.185  -3.014  18.144  1.00  0.780          O  
ATOM   1617  CB  PRO A  97       1.531  -1.569  20.424  1.00  1.220          C  
ATOM   1618  CG  PRO A  97       0.585  -2.716  20.216  1.00  1.220          C  
ATOM   1619  CD  PRO A  97      -0.152  -2.405  18.930  1.00  1.220          C  
ATOM   1620  HA  PRO A  97       2.070  -0.071  18.933  1.00  0.970          H  
ATOM   1621 1HB  PRO A  97       2.434  -1.863  20.990  1.00  1.460          H  
ATOM   1622 2HB  PRO A  97       1.080  -0.719  20.952  1.00  1.460          H  
ATOM   1623 1HG  PRO A  97       1.169  -3.626  20.126  1.00  1.460          H  
ATOM   1624 2HG  PRO A  97      -0.084  -2.849  21.083  1.00  1.460          H  
ATOM   1625 1HD  PRO A  97      -0.312  -3.336  18.396  1.00  1.460          H  
ATOM   1626 2HD  PRO A  97      -1.087  -1.869  19.138  1.00  1.460          H  
ATOM   1627  N   VAL A  98       4.335  -1.238  18.910  1.00  0.890          N  
ATOM   1628  CA  VAL A  98       5.614  -1.853  18.646  1.00  0.980          C  
ATOM   1629  C   VAL A  98       5.742  -3.068  19.535  1.00  1.040          C  
ATOM   1630  O   VAL A  98       5.570  -2.984  20.748  1.00  1.870          O  
ATOM   1631  CB  VAL A  98       6.759  -0.853  18.909  1.00  1.340          C  
ATOM   1632  CG1 VAL A  98       8.124  -1.534  18.759  1.00  1.340          C  
ATOM   1633  CG2 VAL A  98       6.637   0.307  17.922  1.00  1.340          C  
ATOM   1634  H   VAL A  98       4.291  -0.312  19.311  1.00  1.070          H  
ATOM   1635  HA  VAL A  98       5.648  -2.168  17.602  1.00  1.180          H  
ATOM   1636  HB  VAL A  98       6.684  -0.481  19.931  1.00  1.600          H  
ATOM   1637 1HG1 VAL A  98       8.911  -0.806  18.953  1.00  1.600          H  
ATOM   1638 2HG1 VAL A  98       8.218  -2.353  19.472  1.00  1.600          H  
ATOM   1639 3HG1 VAL A  98       8.232  -1.920  17.747  1.00  1.600          H  
ATOM   1640 1HG2 VAL A  98       7.435   1.028  18.105  1.00  1.600          H  
ATOM   1641 2HG2 VAL A  98       6.718  -0.075  16.905  1.00  1.600          H  
ATOM   1642 3HG2 VAL A  98       5.674   0.799  18.043  1.00  1.600          H  
ATOM   1643  N   GLY A  99       6.042  -4.198  18.909  1.00  1.030          N  
ATOM   1644  CA  GLY A  99       6.145  -5.474  19.587  1.00  0.960          C  
ATOM   1645  C   GLY A  99       5.109  -6.446  19.037  1.00  0.790          C  
ATOM   1646  O   GLY A  99       5.228  -7.657  19.237  1.00  0.770          O  
ATOM   1647  H   GLY A  99       6.183  -4.167  17.908  1.00  1.240          H  
ATOM   1648 1HA  GLY A  99       7.148  -5.879  19.453  1.00  1.150          H  
ATOM   1649 2HA  GLY A  99       5.990  -5.334  20.656  1.00  1.150          H  
ATOM   1650  N   VAL A 100       4.122  -5.928  18.301  1.00  0.690          N  
ATOM   1651  CA  VAL A 100       3.080  -6.757  17.703  1.00  0.550          C  
ATOM   1652  C   VAL A 100       3.152  -6.791  16.186  1.00  0.550          C  
ATOM   1653  O   VAL A 100       3.312  -5.759  15.536  1.00  0.640          O  
ATOM   1654  CB  VAL A 100       1.671  -6.259  18.115  1.00  0.830          C  
ATOM   1655  CG1 VAL A 100       0.563  -7.083  17.429  1.00  0.830          C  
ATOM   1656  CG2 VAL A 100       1.515  -6.374  19.600  1.00  0.830          C  
ATOM   1657  H   VAL A 100       4.056  -4.908  18.190  1.00  0.830          H  
ATOM   1658  HA  VAL A 100       3.201  -7.775  18.067  1.00  0.660          H  
ATOM   1659  HB  VAL A 100       1.559  -5.210  17.815  1.00  0.990          H  
ATOM   1660 1HG1 VAL A 100      -0.399  -6.704  17.754  1.00  0.990          H  
ATOM   1661 2HG1 VAL A 100       0.627  -6.996  16.348  1.00  0.990          H  
ATOM   1662 3HG1 VAL A 100       0.658  -8.129  17.712  1.00  0.990          H  
ATOM   1663 1HG2 VAL A 100       0.529  -6.006  19.883  1.00  0.990          H  
ATOM   1664 2HG2 VAL A 100       1.609  -7.396  19.908  1.00  0.990          H  
ATOM   1665 3HG2 VAL A 100       2.286  -5.779  20.081  1.00  0.990          H  
ATOM   1666  N   THR A 101       3.063  -7.996  15.629  1.00  0.520          N  
ATOM   1667  CA  THR A 101       3.025  -8.189  14.183  1.00  0.540          C  
ATOM   1668  C   THR A 101       1.632  -8.632  13.729  1.00  0.480          C  
ATOM   1669  O   THR A 101       1.113  -9.650  14.188  1.00  0.440          O  
ATOM   1670  CB  THR A 101       4.070  -9.237  13.726  1.00  0.750          C  
ATOM   1671  OG1 THR A 101       5.386  -8.782  14.056  1.00  0.750          O  
ATOM   1672  CG2 THR A 101       3.986  -9.464  12.221  1.00  0.750          C  
ATOM   1673  H   THR A 101       3.019  -8.802  16.261  1.00  0.620          H  
ATOM   1674  HA  THR A 101       3.254  -7.239  13.697  1.00  0.650          H  
ATOM   1675  HB  THR A 101       3.882 -10.179  14.242  1.00  0.900          H  
ATOM   1676  HG1 THR A 101       5.485  -8.768  15.012  1.00  0.900          H  
ATOM   1677 1HG2 THR A 101       4.731 -10.201  11.926  1.00  0.900          H  
ATOM   1678 2HG2 THR A 101       2.997  -9.827  11.941  1.00  0.900          H  
ATOM   1679 3HG2 THR A 101       4.186  -8.526  11.716  1.00  0.900          H  
ATOM   1680  N   LEU A 102       1.026  -7.865  12.818  1.00  0.500          N  
ATOM   1681  CA  LEU A 102      -0.328  -8.137  12.296  1.00  0.460          C  
ATOM   1682  C   LEU A 102      -0.373  -8.603  10.844  1.00  0.480          C  
ATOM   1683  O   LEU A 102       0.155  -7.930   9.948  1.00  0.580          O  
ATOM   1684  CB  LEU A 102      -1.196  -6.870  12.462  1.00  0.660          C  
ATOM   1685  CG  LEU A 102      -2.607  -6.813  11.791  1.00  0.660          C  
ATOM   1686  CD1 LEU A 102      -3.526  -7.823  12.324  1.00  0.660          C  
ATOM   1687  CD2 LEU A 102      -3.243  -5.411  12.067  1.00  0.660          C  
ATOM   1688  H   LEU A 102       1.523  -7.043  12.499  1.00  0.600          H  
ATOM   1689  HA  LEU A 102      -0.759  -8.932  12.901  1.00  0.550          H  
ATOM   1690 1HB  LEU A 102      -1.313  -6.671  13.524  1.00  0.790          H  
ATOM   1691 2HB  LEU A 102      -0.648  -6.063  12.010  1.00  0.790          H  
ATOM   1692  HG  LEU A 102      -2.490  -6.978  10.726  1.00  0.790          H  
ATOM   1693 1HD1 LEU A 102      -4.465  -7.699  11.811  1.00  0.790          H  
ATOM   1694 2HD1 LEU A 102      -3.149  -8.827  12.160  1.00  0.790          H  
ATOM   1695 3HD1 LEU A 102      -3.672  -7.665  13.350  1.00  0.790          H  
ATOM   1696 1HD2 LEU A 102      -4.222  -5.328  11.605  1.00  0.790          H  
ATOM   1697 2HD2 LEU A 102      -3.364  -5.276  13.133  1.00  0.790          H  
ATOM   1698 3HD2 LEU A 102      -2.596  -4.627  11.669  1.00  0.790          H  
ATOM   1699  N   ARG A 103      -1.067  -9.728  10.612  1.00  0.470          N  
ATOM   1700  CA  ARG A 103      -1.241 -10.287   9.270  1.00  0.560          C  
ATOM   1701  C   ARG A 103      -2.681 -10.749   8.963  1.00  0.510          C  
ATOM   1702  O   ARG A 103      -3.361 -11.370   9.785  1.00  0.480          O  
ATOM   1703  CB  ARG A 103      -0.295 -11.467   9.065  1.00  0.750          C  
ATOM   1704  CG  ARG A 103       1.210 -11.134   9.106  1.00  0.750          C  
ATOM   1705  CD  ARG A 103       1.653 -10.351   7.915  1.00  0.750          C  
ATOM   1706  NE  ARG A 103       3.082 -10.114   7.928  1.00  0.750          N  
ATOM   1707  CZ  ARG A 103       3.702  -9.077   8.539  1.00  0.750          C  
ATOM   1708  NH1 ARG A 103       3.021  -8.153   9.202  1.00  0.750          N  
ATOM   1709  NH2 ARG A 103       5.024  -8.986   8.469  1.00  0.750          N  
ATOM   1710  H   ARG A 103      -1.445 -10.231  11.426  1.00  0.560          H  
ATOM   1711  HA  ARG A 103      -0.997  -9.510   8.550  1.00  0.670          H  
ATOM   1712 1HB  ARG A 103      -0.482 -12.209   9.841  1.00  0.900          H  
ATOM   1713 2HB  ARG A 103      -0.507 -11.938   8.105  1.00  0.900          H  
ATOM   1714 1HG  ARG A 103       1.443 -10.569  10.002  1.00  0.900          H  
ATOM   1715 2HG  ARG A 103       1.777 -12.063   9.119  1.00  0.900          H  
ATOM   1716 1HD  ARG A 103       1.412 -10.912   7.012  1.00  0.900          H  
ATOM   1717 2HD  ARG A 103       1.153  -9.392   7.880  1.00  0.900          H  
ATOM   1718  HE  ARG A 103       3.664 -10.782   7.438  1.00  0.900          H  
ATOM   1719 1HH1 ARG A 103       1.990  -8.187   9.289  1.00  0.900          H  
ATOM   1720 2HH1 ARG A 103       3.514  -7.391   9.639  1.00  0.900          H  
ATOM   1721 1HH2 ARG A 103       5.553  -9.686   7.964  1.00  0.900          H  
ATOM   1722 2HH2 ARG A 103       5.505  -8.221   8.919  1.00  0.900          H  
ATOM   1723  N   PHE A 104      -3.130 -10.451   7.740  1.00  0.610          N  
ATOM   1724  CA  PHE A 104      -4.466 -10.816   7.246  1.00  0.680          C  
ATOM   1725  C   PHE A 104      -4.394 -11.873   6.144  1.00  0.650          C  
ATOM   1726  O   PHE A 104      -3.733 -11.651   5.126  1.00  0.730          O  
ATOM   1727  CB  PHE A 104      -5.146  -9.555   6.664  1.00  0.920          C  
ATOM   1728  CG  PHE A 104      -5.521  -8.498   7.677  1.00  0.920          C  
ATOM   1729  CD1 PHE A 104      -4.575  -7.685   8.230  1.00  0.920          C  
ATOM   1730  CD2 PHE A 104      -6.833  -8.287   8.036  1.00  0.920          C  
ATOM   1731  CE1 PHE A 104      -4.925  -6.739   9.121  1.00  0.920          C  
ATOM   1732  CE2 PHE A 104      -7.182  -7.336   8.937  1.00  0.920          C  
ATOM   1733  CZ  PHE A 104      -6.216  -6.564   9.493  1.00  0.920          C  
ATOM   1734  H   PHE A 104      -2.516  -9.948   7.114  1.00  0.730          H  
ATOM   1735  HA  PHE A 104      -5.058 -11.215   8.073  1.00  0.820          H  
ATOM   1736 1HB  PHE A 104      -4.481  -9.098   5.933  1.00  1.110          H  
ATOM   1737 2HB  PHE A 104      -6.041  -9.844   6.132  1.00  1.110          H  
ATOM   1738  HD1 PHE A 104      -3.531  -7.796   7.956  1.00  1.110          H  
ATOM   1739  HD2 PHE A 104      -7.591  -8.879   7.597  1.00  1.110          H  
ATOM   1740  HE1 PHE A 104      -4.163  -6.112   9.536  1.00  1.110          H  
ATOM   1741  HE2 PHE A 104      -8.227  -7.198   9.208  1.00  1.110          H  
ATOM   1742  HZ  PHE A 104      -6.464  -5.796  10.222  1.00  1.110          H  
ATOM   1743  N   SER A 105      -5.113 -12.991   6.304  1.00  0.640          N  
ATOM   1744  CA  SER A 105      -5.103 -14.021   5.256  1.00  0.730          C  
ATOM   1745  C   SER A 105      -6.441 -14.754   5.088  1.00  0.760          C  
ATOM   1746  O   SER A 105      -7.246 -14.879   6.016  1.00  0.750          O  
ATOM   1747  CB  SER A 105      -4.001 -15.027   5.528  1.00  0.990          C  
ATOM   1748  OG  SER A 105      -4.251 -15.748   6.699  1.00  0.990          O  
ATOM   1749  H   SER A 105      -5.602 -13.149   7.192  1.00  0.770          H  
ATOM   1750  HA  SER A 105      -4.881 -13.531   4.308  1.00  0.880          H  
ATOM   1751 1HB  SER A 105      -3.923 -15.714   4.687  1.00  1.180          H  
ATOM   1752 2HB  SER A 105      -3.049 -14.505   5.615  1.00  1.180          H  
ATOM   1753  HG  SER A 105      -3.496 -16.324   6.814  1.00  1.180          H  
ATOM   1754  N   LYS A 106      -6.655 -15.283   3.886  1.00  0.890          N  
ATOM   1755  CA  LYS A 106      -7.904 -15.957   3.553  1.00  1.020          C  
ATOM   1756  C   LYS A 106      -7.788 -17.480   3.540  1.00  1.310          C  
ATOM   1757  O   LYS A 106      -8.813 -18.157   3.461  1.00  1.540          O  
ATOM   1758  OXT LYS A 106      -6.787 -17.999   4.043  1.00  1.530          O  
ATOM   1759  CB  LYS A 106      -8.383 -15.426   2.202  1.00  1.300          C  
ATOM   1760  CG  LYS A 106      -8.704 -13.928   2.251  1.00  1.300          C  
ATOM   1761  CD  LYS A 106      -9.115 -13.347   0.899  1.00  1.300          C  
ATOM   1762  CE  LYS A 106      -9.308 -11.814   0.999  1.00  1.300          C  
ATOM   1763  NZ  LYS A 106      -9.634 -11.186  -0.320  1.00  1.300          N  
ATOM   1764  H   LYS A 106      -5.942 -15.184   3.175  1.00  1.070          H  
ATOM   1765  HA  LYS A 106      -8.648 -15.690   4.304  1.00  1.220          H  
ATOM   1766 1HB  LYS A 106      -7.619 -15.595   1.444  1.00  1.560          H  
ATOM   1767 2HB  LYS A 106      -9.284 -15.959   1.896  1.00  1.560          H  
ATOM   1768 1HG  LYS A 106      -9.524 -13.787   2.958  1.00  1.560          H  
ATOM   1769 2HG  LYS A 106      -7.837 -13.384   2.621  1.00  1.560          H  
ATOM   1770 1HD  LYS A 106      -8.347 -13.564   0.156  1.00  1.560          H  
ATOM   1771 2HD  LYS A 106     -10.051 -13.804   0.577  1.00  1.560          H  
ATOM   1772 1HE  LYS A 106     -10.113 -11.598   1.701  1.00  1.560          H  
ATOM   1773 2HE  LYS A 106      -8.385 -11.372   1.375  1.00  1.560          H  
ATOM   1774 1HZ  LYS A 106      -9.736 -10.154  -0.204  1.00  1.560          H  
ATOM   1775 2HZ  LYS A 106      -8.889 -11.366  -0.974  1.00  1.560          H  
ATOM   1776 3HZ  LYS A 106     -10.494 -11.568  -0.680  1.00  1.560          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -554.94 61.2454 372.737 -36.2433 14.5822 20.6682 197.832 -211.287 -0.80833 -4.04191 -214.615 -15.6232 -40.7316 -45.9251 -10.697 -13.3509 0 1.15482 5.90792 76.6559 59.1431 -22.7519 20.3339 -44.8012 -8.17122 56.7017 -337.024
MET:NtermProteinFull_1 -1.47768 0.27134 0.07505 -0.50069 0.1459 0.10323 0.11705 -0.25 -0 -0 -0.0036 0.99582 0 0 0 0 0 0.01281 0.00829 0.71102 0 0 0 0.60916 0 0.10838 0.92609
ASN_2 -3.28093 0.50137 3.53116 -0.15793 0.00922 0.20957 2.69878 -1.78154 -0 -0 -2.34498 -0.89147 0 0 -1.02054 0 0 -0.01075 0.00629 0 1.82681 -0.22048 0 -0.93687 0.00326 0.31247 -1.54657
SER_3 -4.56306 0.35806 5.06718 -0.03141 0 0.04146 2.39614 -2.34216 -0 -0 -2.16182 -0.87393 0 0 -1.02054 -0.38612 0 -0.06065 0.00743 0.17051 0 -0.16349 1.71977 -0.77834 -0.32469 0.73697 -2.20868
ALA_4 -2.50526 0.37418 2.23114 -0.02465 9e-05 0 0.7462 -1.37517 -0 -0 0.07128 -0.39206 0 0 0 0 0 -0.06399 0 0 0 -0.3431 0 1.8394 -0.68072 0.69841 0.57574
VAL_5 -3.55971 0.40981 1.78717 -0.27938 0.16195 0.05043 1.30876 -1.43681 -0 -0 -0.01015 -0.10923 0 0 0 0 0 0.00757 0.00148 0.23275 0 -0.11386 0 1.9342 -0.18817 0.30133 0.49815
LYS_6 -4.2258 0.30616 2.96589 -0.4301 0.05739 0.24997 1.23379 -1.45076 -0 -0 -0.00956 -0.15755 0 0 0 0 0 -0.04218 0.01834 2.41539 0 -0.09204 0 -1.5107 0.05942 0.25421 -0.35813
TYR_7 -7.80635 1.0085 4.55211 -0.61914 0.03872 0.33295 1.40098 -2.51116 -0 -1e-05 -0.53483 -0.13428 0 0 0 0 0 -1e-05 0.03517 0 2.05466 -0.23247 0.00472 1.2797 0.07535 0.84628 -0.20912
PRO_8 -3.46567 0.53454 3.07806 -0.18838 0.00285 0.13058 1.54113 -1.32394 -0 -0 -2.29386 0.15742 0 0 0 0 0 0.1517 0.00219 0.33448 0 -0.81485 0 -2.4119 0.11623 0.97349 -3.47592
GLU_9 -3.53286 0.25393 2.54651 -0.19562 0.02266 0.25283 0.77554 -1.27914 -0.07026 -0.38453 -1.26064 -0.44502 0 0 0 0 0 -0.01686 0.12195 0 3.06483 -0.04875 0 -2.7348 -0.12653 0.33391 -2.72285
LEU_10 -9.07967 1.34971 2.95891 -0.59482 0.38032 0.16883 2.29751 -2.48682 -0.00405 -0.01156 -2.2886 0.0436 0 0 0 0 0 0.00768 0.11733 1.27378 0 0.05028 0 0.18072 -0.02208 0.41099 -5.24795
LYS_11 -5.84375 0.50839 5.94142 -0.58166 0.26796 0.57248 2.99929 -2.83087 -0.03058 -0.08772 -5.81997 0.31655 0 0 -0.2235 0 0 0.04578 0.09117 2.88231 0 0.17909 0 -1.5107 0.03307 0.63307 -2.45819
ILE_12 -8.63577 1.4298 1.96865 -0.50488 0.63086 0.11501 2.52301 -2.20363 -0.01786 -0.06379 -3.02262 0.09746 0 0 0 0 0 -0.01935 0.05818 0.35655 0 -0.7571 0 0.73287 -0.25324 0.73085 -6.83499
LYS_13 -5.47012 0.38122 3.62681 -0.29323 0.03387 0.1346 2.37588 -1.93889 -0.00532 -0.0166 -2.54658 -0.18225 0 0 0 0 0 0.05308 0.04977 2.19723 0 0.15642 0 -1.5107 -0.28776 0.61446 -2.6281
LEU_14 -8.73896 1.36257 1.68639 -0.50841 0.19085 0.11135 2.61767 -2.15689 -0.01381 -0.05223 -2.55132 0.06778 0 0 0 0 0 0.0835 0.03105 0.7336 0 -0.09806 0 0.18072 -0.08754 0.73407 -6.40767
GLU_15 -5.23876 0.4297 4.75286 -0.20565 0.02433 0.30546 2.38264 -2.20544 -0.00845 -0.06098 -3.71524 -0.58046 0 0 0 0 0 0.01036 0.09516 0 3.19788 0.06396 0 -2.7348 0.01598 0.69907 -2.77239
SER_16 -6.27536 0.6518 5.35963 -0.02642 0 0.03543 3.71256 -2.83399 -0.00896 -0.06358 -3.78336 -1.07166 0 0 -0.77019 0 0 0.03573 0.02006 1.5388 0 -0.50718 1.81477 -0.77834 0.19029 0.4788 -2.28116
TYR_17 -5.37198 0.36637 3.04593 -0.63825 0.0488 0.35406 1.43325 -1.76882 -0.01717 -0.09756 -1.38855 -0.23598 0 0 0 -0.62095 0 -0.02632 0.00554 0 2.07317 -0.29682 0.00157 1.2797 -0.04537 0.43502 -1.46436
ASP_18 -4.61953 0.40164 6.57074 -0.20982 0.05877 0.66861 3.74357 -2.72818 -0.00051 -0.0026 -4.889 -1.33382 0 0 -1.00352 -0.64749 0 -0.06297 0.0177 0 2.01833 -0.70122 0 -2.3716 -0.0642 0.3312 -4.82391
SER_19 -3.7825 0.26238 4.29859 -0.02901 0.00015 0.04667 1.65163 -1.98344 -0 -0 -1.13394 -0.99849 0 0 0 0 0 -0.05283 0.00439 0.15074 0 -0.33257 0.60002 -0.77834 -0.13564 0.26874 -1.94347
THR_20 -4.39445 0.51767 5.14294 -0.20388 0.17779 0.07627 2.55725 -2.34509 -0.00529 -0.06961 -3.75476 -0.14706 0 0 -0.66407 -0.64749 0 0.1571 0.05547 0.10713 0 0.00519 2.30242 -1.0874 -0.23512 0.47289 -1.9821
LEU_21 -7.59456 0.57633 5.13787 -0.50201 0.21019 0.11541 3.05555 -2.82145 -0 -0 -2.97959 0.20116 0 0 0 0 0 0.0389 0.13854 0.36425 0 -0.27453 0 0.18072 -0.06346 0.66165 -3.55502
LEU_22 -10.5028 1.19403 4.80654 -0.4948 0.28032 0.11127 2.37577 -3.4574 -0 -0 -1.21001 0.23719 0 0 0 0 0 -0.00831 0.041 0.34701 0 -0.27887 0 0.18072 -0.22872 0.55168 -6.05533
ASP_23 -4.9182 0.55794 7.69577 -0.21439 0.00038 0.69828 3.26498 -3.26698 -0.01387 -0.09303 -6.23291 -0.14143 0 0 0 0 0 0.04925 0.00547 0 3.1252 0.27852 0 -2.3716 -0.15006 0.42823 -1.29845
LEU_24 -5.26981 0.235 5.27313 -0.46793 0.18322 0.10833 2.40716 -2.61241 -0 -0 -1.91177 0.20923 0 0 0 0 0 -0.02467 0.04997 0.30299 0 -0.2914 0 0.18072 -0.1716 0.22413 -1.57569
THR_25 -7.97729 0.90977 5.54806 -0.21158 0.1497 0.07629 3.32445 -3.05184 -0 -0 -3.79483 -0.09321 0 0 0 0 0 0.12315 0.01 0.09868 0 -0.01493 2.24347 -1.0874 -0.14257 0.39046 -3.49964
ILE_26 -8.29921 0.78324 4.92325 -0.65705 0.50428 0.14859 2.85915 -2.86991 -0 -0 -2.4742 0.19922 0 0 0 0 0 -0.05246 0.04973 0.5551 0 -0.3587 0 0.73287 0.01033 0.738 -3.20775
LYS_27 -5.26323 0.56853 7.40029 -0.35979 0.04604 0.22121 3.26831 -3.24028 -0.00858 -0.02343 -5.61434 0.37212 0 0 0 0 0 0.13374 0.01529 2.35113 0 -0.01679 0 -1.5107 -0.22934 0.70255 -1.18725
LYS_28 -5.3631 0.25066 5.88019 -0.29087 0.02127 0.1203 2.79626 -2.76963 -0 -0 -2.816 -0.02007 0 0 0 0 0 0.00803 0.05059 1.73435 0 0.00497 0 -1.5107 -0.41452 0.3869 -1.93136
ILE_29 -9.77152 1.26309 3.07881 -0.4866 0.31067 0.09467 3.06152 -3.04677 -0.00544 -0.03916 -2.65036 0.10835 0 0 0 0 0 -0.05947 0.0622 0.51778 0 -0.44726 0 0.73287 -0.18841 0.475 -6.99005
VAL_30 -7.71522 0.67655 4.42973 -0.31277 0.19489 0.07118 2.79043 -2.9068 -0 -0 -2.65666 -0.09245 0 0 0 0 0 -0.00375 0.0294 0.10975 0 -0.17467 0 1.9342 0.01624 0.53956 -3.07038
GLU_31 -4.84047 0.19876 6.4923 -0.44684 0.06572 0.88032 2.8854 -2.85686 -0 -0 -4.13431 -0.44965 0 0 0 -0.68011 0 0.02938 0.00235 0 3.36642 -0.2695 0 -2.7348 -0.26698 0.37787 -2.38097
VAL_32 -6.45846 0.73114 3.60459 -0.31644 0.25171 0.07406 2.59581 -2.64295 -0 -0 -1.11144 -0.32766 0 0 0 0 0 -0.07156 0.04684 0.2429 0 -0.2382 0 1.9342 -0.35921 0.42719 -1.61749
VAL_33 -10.1474 2.34464 3.50969 -0.30717 0.19166 0.06449 3.23581 -3.43495 -0 -0 -3.00621 0.03766 0 0 0 0 0 0.08486 0.00435 0.04813 0 -0.25265 0 1.9342 -0.09862 0.62582 -5.16569
LYS_34 -5.58119 0.43614 6.56682 -0.45164 0.13668 0.22806 3.00702 -3.00712 -0.0117 -0.08135 -4.00574 0.11293 0 0 0 -0.68011 0 -0.04185 0.02625 2.49484 0 -0.02452 0 -1.5107 -0.23323 0.68415 -1.93627
GLY_35 -2.33297 0.20618 2.64777 -4e-05 0 0 1.278 -1.44333 -0 -0 -0.99037 -0.41224 0 0 0 0 0 -0.14175 0 0 0 0.30711 0 0.83697 -0.06977 0.49522 0.38077
VAL_36 -6.39439 1.00064 2.66356 -0.31291 0.1841 0.07117 2.02085 -2.36177 -0.03653 -0.15326 -0.98147 -0.43507 0 0 0 0 0 -0.057 0.00068 0.11711 0 0.12046 0 1.9342 0.20678 0.40515 -2.00772
ASN_37 -2.23674 0.11643 2.70093 -0.19816 0.05158 0.33961 1.02476 -1.34008 -0.02548 -0.17164 -1.00013 -0.99342 0 0 0 0 0 -0.07453 0.00554 0 1.90346 -1.00426 0 -0.93687 -0.4194 0.39023 -1.86817
ILE_38 -9.05646 1.13051 1.89121 -0.42441 0.38349 0.07328 2.0746 -2.54929 -0.03653 -0.15326 -1.2436 0.19753 0 0 0 0 0 0.03408 0.09038 0.61375 0 -0.64033 0 0.73287 -0.59174 0.72857 -6.74535
LYS_39 -4.78892 0.37248 5.01542 -0.37629 0.05784 0.28156 2.97515 -2.34212 -0.00952 -0.02928 -4.68833 0.3675 0 0 0 -0.68312 0 -0.00366 0.17277 2.40944 0 -0.05036 0 -1.5107 -0.29331 0.81113 -2.31233
ILE_40 -5.51828 0.77296 -0.16648 -0.55569 0.44217 0.15924 0.5637 -1.02952 -0 -0 -0.27986 0.06754 0 0 0 0 0 0.28996 0.25829 2.85279 0 -0.71425 0 0.73287 -0.44598 0.66219 -1.90835
LYS_41 -4.32797 0.36622 3.44938 -0.361 0.03752 0.17107 1.73194 -1.57725 -0.07845 -0.42783 -2.51765 -0.02507 0 0 0 0 0 -0.00781 0.09195 2.09149 0 0.30641 0 -1.5107 -0.21018 0.70337 -2.09456
GLY_42 -1.81928 0.17696 0.9981 -0.00057 0 0 0.06586 -0.65967 -0 -0 0.03021 -0.26704 0 0 0 0 0 0.08173 0 0 0 -1.53423 0 0.83697 0.90037 0.72887 -0.46171
PRO_43 -2.93051 0.23656 0.81216 -0.18402 0.00119 0.128 0.24659 -0.53696 -0 -0 -0.3287 0.10562 0 0 0 0 0 -0.03503 0.0054 0.79028 0 -1.04289 0 -2.4119 0.4675 0.64297 -4.03373
LEU_44 -4.81913 0.27656 3.27362 -0.47844 0.22081 0.10558 2.09063 -1.67764 -0 -0 -3.01398 0.0788 0 0 0 0 0 0.03154 0.17873 0.61556 0 -0.26671 0 0.18072 -0.4521 1.10197 -2.55348
PRO_45 -2.18183 0.24386 0.96377 -0.20393 0.01219 0.15079 0.26105 -0.50094 -0 -0 -0.52294 -0.05556 0 0 0 0 0 0.22682 0.00259 0.29464 0 -0.6962 0 -2.4119 -0.19424 1.10871 -3.50314
LEU_46 -6.54197 1.14185 3.06292 -0.44076 0.23091 0.07179 0.71564 -1.79264 -0.01264 -0.14361 -0.34067 0.09317 0 0 0 0 0 -0.00113 0.23818 0.64309 0 -0.0638 0 0.18072 -0.17784 1.17087 -1.96592
PRO_47 -1.83799 0.31753 1.80664 -0.12175 0.00531 0.08939 0.43745 -0.71853 -0 -0 -0.48963 0.22389 0 0 0 0 0 -0.08387 0.01491 0.13518 0 -0.95765 0 -2.4119 -0.45345 1.18028 -2.86418
THR_48 -3.3904 0.30607 1.6077 -0.15829 0.06342 0.05844 0.49876 -1.24207 -0.01301 -0.14458 -0.47645 0.01158 0 0 0 0 0 -0.02334 0.03056 0.07225 0 0.01897 2.28915 -1.0874 -0.41606 0.36094 -1.63376
LYS_49 -4.32447 0.27536 5.12948 -0.63112 0.14785 0.31431 2.15258 -2.16368 -0.00761 -0.01895 -2.77865 0.23794 0 0 0 0 0 -0.02546 0.34385 2.06702 0 0.24363 0 -1.5107 -0.0055 0.27813 -0.27598
LYS_50 -4.25841 0.29836 4.82963 -0.38143 0.06647 0.15719 1.5242 -1.86024 -0.00523 -0.0119 -3.43265 0.15183 0 0 0 -0.36664 0 -0.03287 0.07127 1.99003 0 0.1293 0 -1.5107 -0.02123 0.33257 -2.33044
GLU_51 -4.85772 0.24335 5.05584 -0.36552 0.08095 0.50034 2.46728 -2.17745 -0.01581 -0.0578 -3.3042 -0.50179 0 0 0 -0.62095 0 0.14482 0.00232 0 4.15219 -0.03811 0 -2.7348 -0.06804 0.24675 -1.84835
VAL_52 -3.76513 0.39823 0.98395 -0.27346 0.19404 0.05757 0.23922 -1.05647 -0.01045 -0.06701 -0.40532 -0.24493 0 0 0 0 0 -0.04838 0.02592 0.27118 0 -0.79003 0 1.9342 -0.23927 0.20786 -2.58831
ILE_53 -6.66521 0.54838 2.94552 -0.5611 0.54936 0.15063 2.05801 -2.14585 -0.01305 -0.04979 -2.2509 0.08906 0 0 0 0 0 -0.03989 0.05525 2.85279 0 -0.71539 0 0.73287 -0.50195 0.40756 -2.55371
THR_54 -2.88259 0.21171 1.05072 -0.18118 0.10242 0.06862 0.17858 -0.89286 -0.02066 -0.10431 -0.32078 -0.17645 0 0 0 0 0 -0.07297 0.00123 0.07862 0 0.11238 2.29267 -1.0874 -0.22168 0.31109 -1.55284
ILE_55 -5.5837 0.59162 3.66483 -0.48578 0.39494 0.10784 2.10943 -2.14417 -0.0076 -0.02384 -2.29018 -0.06997 0 0 0 0 0 -0.0402 0.00792 0.35323 0 -0.77555 0 0.73287 -0.16573 0.29344 -3.33061
ILE_56 -4.55672 0.3229 1.18627 -0.59249 0.37238 0.10936 0.6996 -1.44826 -0.01021 -0.0373 -0.56098 0.34492 0 0 0 0 0 -0.05839 0.06867 0.93731 0 -0.75554 0 0.73287 -0.47118 0.48891 -3.2279
ARG_57 -4.5563 0.18771 4.96138 -0.41466 0.03213 0.18238 2.30352 -1.99086 -0.0076 -0.02385 -2.61987 0.55661 0 0 0 -1.25541 0 0.01495 0.11925 1.88199 0 0.17822 0 -1.2888 -0.20375 0.52441 -1.41856
SER_58 -3.81406 0.81034 4.36573 -0.03202 0 0.0562 2.24442 -2.01237 -0 -0 -1.84615 -0.92933 0 0 -0.81326 0 0 -0.0941 0.12809 0.6766 0 0.04307 0.60336 -0.77834 -0.02821 0.9814 -0.43866
PRO_59 -3.47643 0.63685 2.02962 -0.09131 0.00058 0.05713 0.68876 -0.99111 -0.00016 -0.00061 0.63791 0.68195 0 0 0 0 0 -0.15173 0.00916 0.57664 0 -0.50284 0 -2.4119 -0.23921 0.93982 -1.60689
HIS_D_60 -2.74989 0.38548 2.30714 -0.4336 0.02256 0.56706 0.6664 -1.17241 -0.00016 -0.00061 -0.52656 -0.31611 0 0 -0.81326 0 0 0.53152 0.03586 0 1.58552 -0.52429 0 -0.45461 -0.11398 0.47542 -0.52854
VAL_61 -2.98832 0.28326 2.23167 -0.26575 0.11948 0.05263 0.89027 -1.1858 -0 -0 -0.5051 -0.28976 0 0 0 0 0 0.19972 0.00953 0.04679 0 -0.38189 0 1.9342 0.46226 0.6005 1.21367
ASP_62 -4.52995 0.34033 6.12978 -0.23331 0.09568 0.76196 2.63364 -2.75463 -0 -0 -3.03178 -1.29562 0 0 -0.61514 0 0 -0.05272 8e-05 0 1.85805 -0.90448 0 -2.3716 0.99086 0.55143 -2.42742
LYS_63 -2.66482 0.16604 2.31141 -0.44251 0.07473 0.25437 0.77125 -1.22042 -0 -0 0.12746 0.06013 0 0 0 0 0 -0.08406 0.01065 1.39583 0 -0.02602 0 -1.5107 0.33963 0.38009 -0.05693
ALA_64 -2.13115 0.28145 2.35013 -0.02837 0.01029 0 1.06656 -1.22347 -0 -0 -1.83798 -0.4364 0 0 -0.61514 0 0 -0.04831 0 0 0 0.54468 0 1.8394 -0.18592 0.34095 -0.07329
SER_65 -4.09908 0.22527 4.99466 -0.03321 5e-05 0.06056 1.95392 -2.14901 -0.01562 -0.05575 -2.01517 -0.86993 0 0 0 0 0 -0.0656 0.00118 0.45539 0 0.43042 0.63481 -0.77834 0.18543 0.29217 -0.84786
ARG_66 -3.77257 0.28464 1.87414 -0.69635 0.12731 0.44412 0.54063 -1.12601 -0 -0 -0.34667 0.58489 0 0 0 0 0 0.12279 0.02938 2.16663 0 0.12056 0 -1.2888 0.13258 0.34564 -0.4571
GLU_67 -4.3552 0.20851 5.08755 -0.19959 0.0281 0.28044 2.85364 -2.07307 -0.02483 -0.08926 -3.99533 -0.54262 0 0 0 -1.25541 0 0.01507 0.01623 0 2.99171 0.11719 0 -2.7348 0.03207 0.34088 -3.29871
GLN_68 -2.88281 0.28192 1.95108 -0.35733 0.07083 0.21226 0.77188 -0.97 -0 -0 -1.23374 -0.24209 0 0 0 -0.87157 0 -0.06914 0.13816 0 3.15504 0.29253 0 -0.18838 0.1602 0.26625 0.48507
PHE_69 -6.0118 0.6892 3.61568 -0.77652 0.04502 0.0287 2.04102 -2.08365 -0.01887 -0.07412 -2.14885 -0.46953 0 0 0 0 0 0.00275 0.00063 0 2.79126 -0.14083 0 1.0402 0.01557 0.45516 -0.99899
GLU_70 -4.75773 0.39918 4.5457 -0.2028 0.04972 0.31432 1.8568 -1.99218 -0 -0 -3.60837 -0.50941 0 0 0 -1.23821 0 0.00922 0.08395 0 3.0659 0.0741 0 -2.7348 -0.08411 0.50493 -4.22379
LYS_71 -5.90887 0.52781 4.33682 -0.27772 0.02325 0.11608 1.89324 -1.94654 -0.00967 -0.04061 -1.56524 -0.13416 0 0 0 0 0 -0.00747 0.07794 2.06415 0 0.01025 0 -1.5107 -0.03639 0.42994 -1.95789
ASN_72 -4.50745 0.2757 3.12197 -0.18543 0.0057 0.29209 1.02112 -1.77846 -0.01717 -0.09756 -0.39138 -0.77835 0 0 0 0 0 -0.06019 0.02944 0 2.56159 -0.11552 0 -0.93687 0.10545 0.28679 -1.16853
THR_73 -6.71861 0.49452 4.88828 -0.17997 0.08087 0.06965 2.97084 -2.7538 -0 -0 -2.94573 -0.21633 0 0 0 0 0 -0.07012 0.00652 0.07908 0 0.31526 2.30184 -1.0874 0.3228 0.20583 -2.23645
HIS_74 -6.48328 0.48833 5.11434 -0.43208 0.01025 0.4534 2.50903 -2.77648 -0 -0 -2.4524 -0.26288 0 0 0 0 0 0.12606 0.0317 0 2.07226 -0.06315 0 -0.45461 0.00487 0.3791 -1.73554
LYS_75 -7.56599 0.89221 6.41143 -0.2973 0.03932 0.14487 1.48798 -2.62775 -0 -0 -3.05172 -0.23578 0 0 0 0 0 -0.00198 0.1144 2.20981 0 0.00524 0 -1.5107 -0.18161 0.46946 -3.6981
ARG_76 -6.80376 0.24599 5.30127 -0.85628 0.17481 0.59413 2.69102 -2.48078 -0 -0 -2.85193 -0.00592 0 0 0 0 0 -0.00195 0.00969 1.7572 0 -0.22351 0 -1.2888 -0.14103 0.46218 -3.41767
LEU_77 -8.00032 0.79675 3.38108 -0.59933 0.15974 0.15937 2.30238 -2.30757 -0.00723 -0.09277 -3.07614 0.24693 0 0 0 0 0 0.05719 0.13461 0.79337 0 -0.11959 0 0.18072 -0.07221 0.48214 -5.58091
MET_78 -9.19364 1.12992 2.93156 -0.2905 0.04922 0.06073 2.39398 -2.25959 -0.00976 -0.03055 -2.90913 0.00334 0 0 0 0 0 -0.0212 0.14314 2.34375 0 0.07632 0 0.60916 0.0809 0.56177 -4.33058
ILE_79 -7.55142 0.64981 3.35291 -0.60733 0.40525 0.1093 2.16744 -2.32145 -0 -0 -2.39115 0.31572 0 0 0 0 0 0.07391 0.00596 0.94705 0 -0.77276 0 0.73287 -0.21039 0.62294 -4.47134
LEU_80 -9.49021 2.13261 1.07206 -0.55115 0.31337 0.13076 2.50998 -2.21235 -0.01573 -0.0494 -2.59345 0.15686 0 0 0 0 0 -0.04194 0.13741 1.09256 0 -0.37539 0 0.18072 -0.30326 0.94687 -6.95968
VAL_81 -6.75528 0.58169 4.32896 -0.26903 0.17064 0.05272 1.88433 -2.57095 -0 -0 -2.73465 -0.18328 0 0 0 0 0 0.01581 0.00456 0.26735 0 -0.67007 0 1.9342 -0.23605 0.96142 -3.21765
ASP_82 -6.03177 0.41973 6.49281 -0.12262 0.01877 0.4114 1.75628 -2.91927 -0.0252 -0.14831 -3.79772 -0.53124 0 0 0 -1.06923 0 0.13158 0.20908 0 3.17049 -0.56682 0 -2.3716 0.24544 0.46258 -4.26562
VAL_83 -8.24602 1.28859 2.04232 -0.31475 0.47694 0.07625 1.34724 -2.26565 -0 -0 -1.66328 -0.06561 0 0 0 0 0 0.25209 0.01712 0.04222 0 -0.38613 0 1.9342 0.20614 0.93214 -4.32618
ASN_84 -4.89714 0.34291 4.18956 -0.27713 0.06326 0.45002 2.91787 -2.30184 -0 -1e-05 -2.27441 -0.76394 0 0 -0.80998 0 0 -0.07043 0.01077 0 2.09729 -0.16996 0 -0.93687 -0.25138 1.02754 -1.65387
GLN_85 -4.63065 0.27176 5.87932 -0.83989 0.17971 0.90967 2.82706 -2.58962 -0 -0 -3.04145 -1.02958 0 0 0 -1.16404 0 -0.0569 0.02007 0 2.83977 -0.08264 0 -0.18838 0.00605 0.48704 -0.2027
GLY_86 -2.99885 0.31952 3.72849 -4e-05 0 0 1.6662 -1.81057 -0 -0 -1.49421 -0.42562 0 0 -0.80998 0 0 -0.06082 0 0 0 0.47186 0 0.83697 0.16657 0.33839 -0.07209
GLY_87 -4.86456 0.64557 4.19509 -5e-05 0 0 2.71687 -2.44841 -0 -0 -2.39824 -0.42316 0 0 0 0 0 0.04155 0 0 0 0.5895 0 0.83697 0.40578 0.17031 -0.53277
ILE_88 -9.39296 1.54659 4.40213 -0.69395 0.73228 0.15648 2.71703 -3.05356 -0 -0 -1.72849 0.33624 0 0 0 0 0 -0.07097 0.01801 0.57709 0 -0.43302 0 0.73287 0.24794 0.47644 -3.42985
ASP_89 -4.71049 0.1723 6.41042 -0.10539 0.00716 0.31752 2.22648 -2.80471 -0 -0 -2.34948 -0.43904 0 0 0 -0.5958 0 0.28774 0.02554 0 1.68358 0.10754 0 -2.3716 -0.08979 0.56247 -1.66555
SER_90 -4.09649 0.33913 4.56428 -0.02749 0 0.06449 2.21672 -2.21886 -0 -0 -1.58955 -0.56818 0 0 0 0 0 -0.0264 0.00055 0.7481 0 0.33107 0.60003 -0.77834 0.12453 0.32599 0.00958
LEU_91 -9.94844 1.83874 2.10432 -0.50267 0.29219 0.12059 2.71895 -2.73408 -0 -0 -1.73012 0.25324 0 0 0 0 0 0.07762 0.51089 0.2793 0 -0.28649 0 0.18072 0.01009 0.51104 -6.30409
LYS_92 -4.9393 0.42777 3.73982 -0.45667 0.1367 0.199 1.32378 -1.81136 -0 -0 -1.26994 -0.03556 0 0 0 0 0 -0.08404 0.08303 2.94737 0 -0.02686 0 -1.5107 -0.43181 0.56988 -1.13888
LYS_93 -2.7831 0.26455 3.48941 -0.32999 0.06145 0.19625 1.5742 -1.51119 -0 -0 -1.4928 -0.24591 0 0 0 0 0 -0.06747 0.0139 1.7579 0 0.01099 0 -1.5107 -0.41372 0.35027 -0.63597
ILE_94 -6.3653 0.82418 1.72649 -0.47913 0.37963 0.08915 1.87024 -1.83645 -0.00454 -0.05805 -1.38815 0.49047 0 0 0 0 0 -0.10139 0.08862 0.63728 0 -0.07644 0 0.73287 -0.45893 0.4512 -3.47825
LYS_95 -1.91443 0.08104 1.75383 -0.33476 0.04265 0.19718 0.60468 -0.87511 -0 -0 -0.83659 -0.16181 0 0 0 0 0 0.03774 0.00049 1.50507 0 0.23554 0 -1.5107 0.07974 0.43891 -0.65652
ILE_96 -5.69713 1.28336 1.61844 -0.62262 0.67458 0.18696 1.27359 -1.47737 -0.00454 -0.05805 -1.19018 0.20191 0 0 0 0 0 -0.00274 0.2351 1.7796 0 0.17186 0 0.73287 0.58304 1.151 0.83967
PRO_97 -4.76111 0.64818 3.0481 -0.19646 0.00527 0.13963 1.44427 -1.25973 -0 -0 -1.27645 0.04538 0 0 0 0 0 -0.02331 0.00972 0.58474 0 -1.02098 0 -2.4119 -0.05631 1.1736 -3.90737
VAL_98 -1.45093 0.07931 1.07632 -0.28011 0.14672 0.0573 0.50086 -0.65316 -0 -0 0.21042 0.19955 0 0 0 0 0 -0.05308 0.00034 0.08738 0 -0.28448 0 1.9342 -0.49028 0.29494 1.37531
GLY_99 -2.09966 0.11798 1.91245 -9e-05 0 0 1.05924 -1.10055 -0.01137 -0.04337 -1.10492 -0.35384 0 0 -0.43074 0 0 -0.15275 0 0 0 -1.5373 0 0.83697 -0.04764 0.17575 -2.77984
VAL_100 -7.44906 0.98105 1.61256 -0.2716 0.17942 0.05536 1.76174 -1.91956 -0.00757 -0.02663 -0.91531 -0.07556 0 0 0 0 0 0.07553 0.00283 0.40263 0 -0.75939 0 1.9342 -0.00306 0.23256 -4.18988
THR_101 -4.02086 0.36381 3.20048 -0.17851 0.1044 0.06678 2.13868 -1.83907 -0.02932 -0.11 -1.70719 -0.31123 0 0 0 0 0 -0.05833 0.00865 0.10502 0 -0.00625 2.32146 -1.0874 -0.09911 0.25389 -0.88409
LEU_102 -6.90691 1.54572 0.40843 -0.58727 0.12291 0.15926 0.96674 -1.52926 -0.00757 -0.02663 -1.23181 0.208 0 0 -0.43185 0 0 -0.01152 0.26796 0.72948 0 -0.28687 0 0.18072 0.05767 0.57086 -5.80192
ARG_103 -4.41402 0.24465 4.25083 -0.90746 0.23857 0.65231 2.30344 -2.21329 -0.02545 -0.09521 -2.70295 0.00971 0 0 -0.43185 0 0 0.00238 0.00427 1.72847 0 -0.19532 0 -1.2888 -0.0971 0.70179 -2.23502
PHE_104 -7.89328 1.34635 -1.12357 -0.57356 0.14223 0.28905 0.30481 -0.98521 -0 -0 -0.64244 -0.054 0 0 0 0 0 -0.01622 0.03163 0 2.48765 -0.08826 0 1.0402 -0.1049 0.54531 -5.29419
SER_105 -3.30756 0.25846 4.11913 -0.02864 0 0.06799 2.07655 -1.82944 -0.03275 -0.09971 -2.57907 -0.18829 0 0 0 0 0 0.22921 0.00148 0.18532 0 -0.41794 0.6038 -0.77834 -0.13063 0.47019 -1.38023
LYS:CtermProteinFull_106 -2.70916 0.23893 3.79251 -0.32739 0.07034 0.2123 1.55069 -1.44015 -0.00857 -0.07876 -4.2794 0.1493 0 0 -0.2235 -0.56823 0 0 0.12501 2.34773 0 0 0 -1.5107 -0.10444 0.57562 -2.18785
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 10500 DOMAINID 10862 MODEL 5 SSGCID - MygeA.00015.a 30S ribosomal protein S10  MG_150
MODEL     5
REMARK    Rerank model04.pdb to model05.pdb score: 241.49 tmscore: 0.68118 6fxcAj_206 prob: 100 ident: 42.27
ATOM      1  N   MET A   1     -25.264 -24.833  -5.705  1.00 10.510          N  
ATOM      2  CA  MET A   1     -25.662 -24.081  -6.893  1.00  9.990          C  
ATOM      3  C   MET A   1     -26.075 -22.660  -6.513  1.00  9.180          C  
ATOM      4  O   MET A   1     -27.244 -22.394  -6.247  1.00  8.950          O  
ATOM      5  CB  MET A   1     -26.822 -24.789  -7.603  1.00 14.190          C  
ATOM      6  CG  MET A   1     -27.255 -24.134  -8.913  1.00 14.190          C  
ATOM      7  SD  MET A   1     -28.608 -24.980  -9.718  1.00 14.190          S  
ATOM      8  CE  MET A   1     -28.961 -23.813 -11.029  1.00 14.190          C  
ATOM      9 1H   MET A   1     -25.894 -25.610  -5.570  1.00 12.610          H  
ATOM     10 2H   MET A   1     -24.323 -25.180  -5.825  1.00 12.610          H  
ATOM     11 3H   MET A   1     -25.296 -24.230  -4.894  1.00 12.610          H  
ATOM     12  HA  MET A   1     -24.811 -24.015  -7.569  1.00 11.990          H  
ATOM     13 1HB  MET A   1     -26.541 -25.819  -7.824  1.00 17.030          H  
ATOM     14 2HB  MET A   1     -27.689 -24.822  -6.943  1.00 17.030          H  
ATOM     15 1HG  MET A   1     -27.547 -23.120  -8.744  1.00 17.030          H  
ATOM     16 2HG  MET A   1     -26.412 -24.121  -9.602  1.00 17.030          H  
ATOM     17 1HE  MET A   1     -29.790 -24.180 -11.631  1.00 17.030          H  
ATOM     18 2HE  MET A   1     -29.222 -22.850 -10.604  1.00 17.030          H  
ATOM     19 3HE  MET A   1     -28.080 -23.696 -11.658  1.00 17.030          H  
ATOM     20  N   ASN A   2     -25.131 -21.721  -6.521  1.00  8.950          N  
ATOM     21  CA  ASN A   2     -25.464 -20.338  -6.150  1.00  8.430          C  
ATOM     22  C   ASN A   2     -26.465 -19.712  -7.124  1.00  7.510          C  
ATOM     23  O   ASN A   2     -27.346 -18.941  -6.733  1.00  7.020          O  
ATOM     24  CB  ASN A   2     -24.209 -19.495  -6.083  1.00 12.010          C  
ATOM     25  CG  ASN A   2     -23.357 -19.827  -4.894  1.00 12.010          C  
ATOM     26  OD1 ASN A   2     -23.817 -20.422  -3.913  1.00 12.010          O  
ATOM     27  ND2 ASN A   2     -22.108 -19.456  -4.965  1.00 12.010          N  
ATOM     28  H   ASN A   2     -24.177 -21.957  -6.759  1.00 10.740          H  
ATOM     29  HA  ASN A   2     -25.935 -20.346  -5.166  1.00 10.120          H  
ATOM     30 1HB  ASN A   2     -23.623 -19.639  -6.990  1.00 14.410          H  
ATOM     31 2HB  ASN A   2     -24.483 -18.441  -6.035  1.00 14.410          H  
ATOM     32 1HD2 ASN A   2     -21.487 -19.650  -4.205  1.00 14.410          H  
ATOM     33 2HD2 ASN A   2     -21.769 -18.977  -5.775  1.00 14.410          H  
ATOM     34  N   SER A   3     -26.382 -20.130  -8.386  1.00  7.520          N  
ATOM     35  CA  SER A   3     -27.208 -19.647  -9.480  1.00  6.990          C  
ATOM     36  C   SER A   3     -28.663 -20.078  -9.359  1.00  6.540          C  
ATOM     37  O   SER A   3     -29.516 -19.643 -10.134  1.00  6.680          O  
ATOM     38  CB  SER A   3     -26.623 -20.101 -10.803  1.00 10.000          C  
ATOM     39  OG  SER A   3     -26.641 -21.492 -10.915  1.00 10.000          O  
ATOM     40  H   SER A   3     -25.655 -20.782  -8.638  1.00  9.020          H  
ATOM     41  HA  SER A   3     -27.182 -18.556  -9.462  1.00  8.390          H  
ATOM     42 1HB  SER A   3     -27.196 -19.662 -11.620  1.00 12.000          H  
ATOM     43 2HB  SER A   3     -25.600 -19.739 -10.891  1.00 12.000          H  
ATOM     44  HG  SER A   3     -26.326 -21.688 -11.804  1.00 12.000          H  
ATOM     45  N   ALA A   4     -28.967 -20.933  -8.384  1.00  6.360          N  
ATOM     46  CA  ALA A   4     -30.317 -21.397  -8.125  1.00  5.950          C  
ATOM     47  C   ALA A   4     -31.219 -20.219  -7.770  1.00  5.360          C  
ATOM     48  O   ALA A   4     -32.438 -20.304  -7.897  1.00  5.140          O  
ATOM     49  CB  ALA A   4     -30.315 -22.420  -7.010  1.00  8.490          C  
ATOM     50  H   ALA A   4     -28.235 -21.248  -7.740  1.00  7.630          H  
ATOM     51  HA  ALA A   4     -30.704 -21.858  -9.033  1.00  7.140          H  
ATOM     52 1HB  ALA A   4     -31.328 -22.773  -6.836  1.00 10.190          H  
ATOM     53 2HB  ALA A   4     -29.683 -23.255  -7.287  1.00 10.190          H  
ATOM     54 3HB  ALA A   4     -29.925 -21.960  -6.103  1.00 10.190          H  
ATOM     55  N   VAL A   5     -30.612 -19.134  -7.276  1.00  5.390          N  
ATOM     56  CA  VAL A   5     -31.316 -17.919  -6.891  1.00  5.280          C  
ATOM     57  C   VAL A   5     -31.978 -17.203  -8.079  1.00  4.490          C  
ATOM     58  O   VAL A   5     -32.855 -16.364  -7.881  1.00  4.630          O  
ATOM     59  CB  VAL A   5     -30.340 -16.952  -6.172  1.00  7.440          C  
ATOM     60  CG1 VAL A   5     -29.366 -16.300  -7.175  1.00  7.440          C  
ATOM     61  CG2 VAL A   5     -31.126 -15.878  -5.398  1.00  7.440          C  
ATOM     62  H   VAL A   5     -29.591 -19.155  -7.176  1.00  6.470          H  
ATOM     63  HA  VAL A   5     -32.097 -18.198  -6.186  1.00  6.340          H  
ATOM     64  HB  VAL A   5     -29.737 -17.536  -5.476  1.00  8.920          H  
ATOM     65 1HG1 VAL A   5     -28.671 -15.660  -6.633  1.00  8.920          H  
ATOM     66 2HG1 VAL A   5     -28.807 -17.071  -7.699  1.00  8.920          H  
ATOM     67 3HG1 VAL A   5     -29.907 -15.694  -7.896  1.00  8.920          H  
ATOM     68 1HG2 VAL A   5     -30.426 -15.233  -4.874  1.00  8.920          H  
ATOM     69 2HG2 VAL A   5     -31.722 -15.274  -6.072  1.00  8.920          H  
ATOM     70 3HG2 VAL A   5     -31.783 -16.362  -4.676  1.00  8.920          H  
ATOM     71  N   LYS A   6     -31.480 -17.430  -9.298  1.00  4.040          N  
ATOM     72  CA  LYS A   6     -32.006 -16.753 -10.473  1.00  3.660          C  
ATOM     73  C   LYS A   6     -33.482 -17.032 -10.730  1.00  3.020          C  
ATOM     74  O   LYS A   6     -33.921 -18.180 -10.799  1.00  2.770          O  
ATOM     75  CB  LYS A   6     -31.198 -17.136 -11.715  1.00  5.280          C  
ATOM     76  CG  LYS A   6     -31.629 -16.410 -13.005  1.00  5.280          C  
ATOM     77  CD  LYS A   6     -30.740 -16.772 -14.188  1.00  5.280          C  
ATOM     78  CE  LYS A   6     -31.203 -16.062 -15.457  1.00  5.280          C  
ATOM     79  NZ  LYS A   6     -30.349 -16.405 -16.633  1.00  5.280          N  
ATOM     80  H   LYS A   6     -30.761 -18.146  -9.423  1.00  4.850          H  
ATOM     81  HA  LYS A   6     -31.901 -15.681 -10.314  1.00  4.390          H  
ATOM     82 1HB  LYS A   6     -30.144 -16.928 -11.537  1.00  6.330          H  
ATOM     83 2HB  LYS A   6     -31.291 -18.212 -11.882  1.00  6.330          H  
ATOM     84 1HG  LYS A   6     -32.655 -16.688 -13.257  1.00  6.330          H  
ATOM     85 2HG  LYS A   6     -31.596 -15.333 -12.845  1.00  6.330          H  
ATOM     86 1HD  LYS A   6     -29.708 -16.489 -13.971  1.00  6.330          H  
ATOM     87 2HD  LYS A   6     -30.779 -17.849 -14.346  1.00  6.330          H  
ATOM     88 1HE  LYS A   6     -32.233 -16.350 -15.669  1.00  6.330          H  
ATOM     89 2HE  LYS A   6     -31.166 -14.985 -15.296  1.00  6.330          H  
ATOM     90 1HZ  LYS A   6     -30.689 -15.915 -17.451  1.00  6.330          H  
ATOM     91 2HZ  LYS A   6     -29.394 -16.131 -16.451  1.00  6.330          H  
ATOM     92 3HZ  LYS A   6     -30.386 -17.401 -16.801  1.00  6.330          H  
ATOM     93  N   TYR A   7     -34.231 -15.968 -10.975  1.00  3.000          N  
ATOM     94  CA  TYR A   7     -35.639 -16.082 -11.288  1.00  2.660          C  
ATOM     95  C   TYR A   7     -35.890 -16.005 -12.797  1.00  1.850          C  
ATOM     96  O   TYR A   7     -35.109 -15.380 -13.511  1.00  1.930          O  
ATOM     97  CB  TYR A   7     -36.428 -14.976 -10.634  1.00  3.860          C  
ATOM     98  CG  TYR A   7     -36.652 -15.089  -9.190  1.00  3.860          C  
ATOM     99  CD1 TYR A   7     -35.713 -14.633  -8.292  1.00  3.860          C  
ATOM    100  CD2 TYR A   7     -37.848 -15.625  -8.751  1.00  3.860          C  
ATOM    101  CE1 TYR A   7     -35.961 -14.729  -6.944  1.00  3.860          C  
ATOM    102  CE2 TYR A   7     -38.105 -15.719  -7.410  1.00  3.860          C  
ATOM    103  CZ  TYR A   7     -37.165 -15.275  -6.502  1.00  3.860          C  
ATOM    104  OH  TYR A   7     -37.417 -15.368  -5.155  1.00  3.860          O  
ATOM    105  H   TYR A   7     -33.810 -15.051 -10.910  1.00  3.600          H  
ATOM    106  HA  TYR A   7     -35.973 -17.016 -10.868  1.00  3.190          H  
ATOM    107 1HB  TYR A   7     -35.892 -14.046 -10.807  1.00  4.630          H  
ATOM    108 2HB  TYR A   7     -37.397 -14.910 -11.120  1.00  4.630          H  
ATOM    109  HD1 TYR A   7     -34.774 -14.204  -8.644  1.00  4.630          H  
ATOM    110  HD2 TYR A   7     -38.588 -15.970  -9.472  1.00  4.630          H  
ATOM    111  HE1 TYR A   7     -35.218 -14.376  -6.230  1.00  4.630          H  
ATOM    112  HE2 TYR A   7     -39.049 -16.141  -7.063  1.00  4.630          H  
ATOM    113  HH  TYR A   7     -36.667 -15.023  -4.666  1.00  4.630          H  
ATOM    114  N   PRO A   8     -36.939 -16.667 -13.306  1.00  1.620          N  
ATOM    115  CA  PRO A   8     -37.467 -16.573 -14.656  1.00  1.390          C  
ATOM    116  C   PRO A   8     -38.012 -15.190 -14.990  1.00  1.060          C  
ATOM    117  O   PRO A   8     -38.338 -14.391 -14.103  1.00  1.060          O  
ATOM    118  CB  PRO A   8     -38.625 -17.584 -14.655  1.00  2.080          C  
ATOM    119  CG  PRO A   8     -38.324 -18.537 -13.546  1.00  2.080          C  
ATOM    120  CD  PRO A   8     -37.597 -17.730 -12.502  1.00  2.080          C  
ATOM    121  HA  PRO A   8     -36.685 -16.863 -15.372  1.00  1.670          H  
ATOM    122 1HB  PRO A   8     -39.580 -17.065 -14.518  1.00  2.500          H  
ATOM    123 2HB  PRO A   8     -38.678 -18.079 -15.632  1.00  2.500          H  
ATOM    124 1HG  PRO A   8     -39.268 -18.958 -13.156  1.00  2.500          H  
ATOM    125 2HG  PRO A   8     -37.728 -19.382 -13.916  1.00  2.500          H  
ATOM    126 1HD  PRO A   8     -38.283 -17.306 -11.761  1.00  2.500          H  
ATOM    127 2HD  PRO A   8     -36.869 -18.429 -12.066  1.00  2.500          H  
ATOM    128  N   GLU A   9     -38.090 -14.916 -16.281  1.00  1.080          N  
ATOM    129  CA  GLU A   9     -38.762 -13.724 -16.784  1.00  0.930          C  
ATOM    130  C   GLU A   9     -39.774 -14.243 -17.793  1.00  0.880          C  
ATOM    131  O   GLU A   9     -39.553 -15.299 -18.388  1.00  1.240          O  
ATOM    132  CB  GLU A   9     -37.800 -12.708 -17.408  1.00  1.360          C  
ATOM    133  CG  GLU A   9     -36.801 -12.098 -16.422  1.00  1.360          C  
ATOM    134  CD  GLU A   9     -35.939 -11.017 -17.041  1.00  1.360          C  
ATOM    135  OE1 GLU A   9     -36.037 -10.811 -18.227  1.00  1.360          O  
ATOM    136  OE2 GLU A   9     -35.190 -10.396 -16.322  1.00  1.360          O  
ATOM    137  H   GLU A   9     -37.739 -15.586 -16.953  1.00  1.300          H  
ATOM    138  HA  GLU A   9     -39.302 -13.237 -15.977  1.00  1.120          H  
ATOM    139 1HB  GLU A   9     -37.242 -13.178 -18.216  1.00  1.630          H  
ATOM    140 2HB  GLU A   9     -38.379 -11.887 -17.839  1.00  1.630          H  
ATOM    141 1HG  GLU A   9     -37.345 -11.686 -15.583  1.00  1.630          H  
ATOM    142 2HG  GLU A   9     -36.160 -12.892 -16.039  1.00  1.630          H  
ATOM    143  N   LEU A  10     -40.890 -13.542 -17.957  1.00  0.640          N  
ATOM    144  CA  LEU A  10     -41.937 -13.976 -18.901  1.00  0.670          C  
ATOM    145  C   LEU A  10     -42.560 -12.858 -19.736  1.00  0.530          C  
ATOM    146  O   LEU A  10     -42.781 -11.740 -19.260  1.00  0.510          O  
ATOM    147  CB  LEU A  10     -43.028 -14.782 -18.153  1.00  0.930          C  
ATOM    148  CG  LEU A  10     -44.248 -15.318 -19.019  1.00  0.930          C  
ATOM    149  CD1 LEU A  10     -44.712 -16.654 -18.518  1.00  0.930          C  
ATOM    150  CD2 LEU A  10     -45.416 -14.359 -18.944  1.00  0.930          C  
ATOM    151  H   LEU A  10     -40.978 -12.674 -17.418  1.00  0.770          H  
ATOM    152  HA  LEU A  10     -41.473 -14.664 -19.608  1.00  0.800          H  
ATOM    153 1HB  LEU A  10     -42.553 -15.638 -17.683  1.00  1.110          H  
ATOM    154 2HB  LEU A  10     -43.407 -14.163 -17.395  1.00  1.110          H  
ATOM    155  HG  LEU A  10     -43.942 -15.421 -20.019  1.00  1.110          H  
ATOM    156 1HD1 LEU A  10     -45.534 -17.007 -19.130  1.00  1.110          H  
ATOM    157 2HD1 LEU A  10     -43.900 -17.366 -18.574  1.00  1.110          H  
ATOM    158 3HD1 LEU A  10     -45.040 -16.551 -17.501  1.00  1.110          H  
ATOM    159 1HD2 LEU A  10     -46.219 -14.734 -19.563  1.00  1.110          H  
ATOM    160 2HD2 LEU A  10     -45.755 -14.270 -17.928  1.00  1.110          H  
ATOM    161 3HD2 LEU A  10     -45.134 -13.396 -19.299  1.00  1.110          H  
ATOM    162  N   LYS A  11     -42.823 -13.165 -21.010  1.00  0.540          N  
ATOM    163  CA  LYS A  11     -43.480 -12.227 -21.910  1.00  0.470          C  
ATOM    164  C   LYS A  11     -44.995 -12.419 -21.945  1.00  0.440          C  
ATOM    165  O   LYS A  11     -45.498 -13.525 -22.191  1.00  0.480          O  
ATOM    166  CB  LYS A  11     -42.936 -12.392 -23.331  1.00  0.690          C  
ATOM    167  CG  LYS A  11     -41.488 -11.997 -23.497  1.00  0.690          C  
ATOM    168  CD  LYS A  11     -41.023 -12.121 -24.935  1.00  0.690          C  
ATOM    169  CE  LYS A  11     -39.563 -11.690 -25.073  1.00  0.690          C  
ATOM    170  NZ  LYS A  11     -39.061 -11.829 -26.474  1.00  0.690          N  
ATOM    171  H   LYS A  11     -42.632 -14.114 -21.356  1.00  0.650          H  
ATOM    172  HA  LYS A  11     -43.283 -11.211 -21.562  1.00  0.560          H  
ATOM    173 1HB  LYS A  11     -43.025 -13.445 -23.621  1.00  0.820          H  
ATOM    174 2HB  LYS A  11     -43.543 -11.817 -24.023  1.00  0.820          H  
ATOM    175 1HG  LYS A  11     -41.377 -10.987 -23.197  1.00  0.820          H  
ATOM    176 2HG  LYS A  11     -40.867 -12.619 -22.853  1.00  0.820          H  
ATOM    177 1HD  LYS A  11     -41.127 -13.158 -25.262  1.00  0.820          H  
ATOM    178 2HD  LYS A  11     -41.642 -11.489 -25.574  1.00  0.820          H  
ATOM    179 1HE  LYS A  11     -39.472 -10.648 -24.768  1.00  0.820          H  
ATOM    180 2HE  LYS A  11     -38.947 -12.305 -24.417  1.00  0.820          H  
ATOM    181 1HZ  LYS A  11     -38.095 -11.533 -26.516  1.00  0.820          H  
ATOM    182 2HZ  LYS A  11     -39.128 -12.795 -26.764  1.00  0.820          H  
ATOM    183 3HZ  LYS A  11     -39.613 -11.254 -27.093  1.00  0.820          H  
ATOM    184  N   ILE A  12     -45.733 -11.331 -21.723  1.00  0.400          N  
ATOM    185  CA  ILE A  12     -47.185 -11.385 -21.791  1.00  0.400          C  
ATOM    186  C   ILE A  12     -47.679 -10.584 -22.972  1.00  0.420          C  
ATOM    187  O   ILE A  12     -47.435  -9.379 -23.079  1.00  0.440          O  
ATOM    188  CB  ILE A  12     -47.884 -10.800 -20.546  1.00  0.560          C  
ATOM    189  CG1 ILE A  12     -47.456 -11.543 -19.323  1.00  0.560          C  
ATOM    190  CG2 ILE A  12     -49.430 -10.889 -20.738  1.00  0.560          C  
ATOM    191  CD1 ILE A  12     -47.957 -10.977 -18.020  1.00  0.560          C  
ATOM    192  H   ILE A  12     -45.272 -10.449 -21.484  1.00  0.480          H  
ATOM    193  HA  ILE A  12     -47.501 -12.418 -21.920  1.00  0.480          H  
ATOM    194  HB  ILE A  12     -47.589  -9.771 -20.416  1.00  0.670          H  
ATOM    195 1HG1 ILE A  12     -47.769 -12.560 -19.427  1.00  0.670          H  
ATOM    196 2HG1 ILE A  12     -46.374 -11.518 -19.281  1.00  0.670          H  
ATOM    197 1HG2 ILE A  12     -49.925 -10.486 -19.891  1.00  0.670          H  
ATOM    198 2HG2 ILE A  12     -49.747 -10.325 -21.614  1.00  0.670          H  
ATOM    199 3HG2 ILE A  12     -49.717 -11.941 -20.862  1.00  0.670          H  
ATOM    200 1HD1 ILE A  12     -47.581 -11.586 -17.229  1.00  0.670          H  
ATOM    201 2HD1 ILE A  12     -47.602  -9.949 -17.905  1.00  0.670          H  
ATOM    202 3HD1 ILE A  12     -49.031 -10.993 -17.972  1.00  0.670          H  
ATOM    203  N   LYS A  13     -48.407 -11.233 -23.860  1.00  0.440          N  
ATOM    204  CA  LYS A  13     -48.917 -10.502 -24.999  1.00  0.490          C  
ATOM    205  C   LYS A  13     -50.424 -10.532 -25.095  1.00  0.450          C  
ATOM    206  O   LYS A  13     -51.082 -11.545 -24.817  1.00  0.450          O  
ATOM    207  CB  LYS A  13     -48.311 -11.008 -26.306  1.00  0.670          C  
ATOM    208  CG  LYS A  13     -46.825 -10.749 -26.443  1.00  0.670          C  
ATOM    209  CD  LYS A  13     -46.307 -11.195 -27.806  1.00  0.670          C  
ATOM    210  CE  LYS A  13     -44.817 -10.908 -27.970  1.00  0.670          C  
ATOM    211  NZ  LYS A  13     -44.301 -11.377 -29.294  1.00  0.670          N  
ATOM    212  H   LYS A  13     -48.590 -12.231 -23.723  1.00  0.530          H  
ATOM    213  HA  LYS A  13     -48.632  -9.463 -24.892  1.00  0.590          H  
ATOM    214 1HB  LYS A  13     -48.478 -12.079 -26.391  1.00  0.800          H  
ATOM    215 2HB  LYS A  13     -48.818 -10.526 -27.146  1.00  0.800          H  
ATOM    216 1HG  LYS A  13     -46.650  -9.683 -26.314  1.00  0.800          H  
ATOM    217 2HG  LYS A  13     -46.292 -11.285 -25.657  1.00  0.800          H  
ATOM    218 1HD  LYS A  13     -46.480 -12.265 -27.930  1.00  0.800          H  
ATOM    219 2HD  LYS A  13     -46.854 -10.664 -28.586  1.00  0.800          H  
ATOM    220 1HE  LYS A  13     -44.652  -9.832 -27.888  1.00  0.800          H  
ATOM    221 2HE  LYS A  13     -44.265 -11.411 -27.174  1.00  0.800          H  
ATOM    222 1HZ  LYS A  13     -43.316 -11.168 -29.368  1.00  0.800          H  
ATOM    223 2HZ  LYS A  13     -44.439 -12.377 -29.379  1.00  0.800          H  
ATOM    224 3HZ  LYS A  13     -44.798 -10.908 -30.038  1.00  0.800          H  
ATOM    225  N   LEU A  14     -50.955  -9.399 -25.525  1.00  0.440          N  
ATOM    226  CA  LEU A  14     -52.375  -9.259 -25.786  1.00  0.460          C  
ATOM    227  C   LEU A  14     -52.606  -8.889 -27.238  1.00  0.490          C  
ATOM    228  O   LEU A  14     -51.909  -8.020 -27.779  1.00  0.470          O  
ATOM    229  CB  LEU A  14     -52.978  -8.165 -24.919  1.00  0.640          C  
ATOM    230  CG  LEU A  14     -52.873  -8.282 -23.420  1.00  0.640          C  
ATOM    231  CD1 LEU A  14     -53.445  -7.020 -22.868  1.00  0.640          C  
ATOM    232  CD2 LEU A  14     -53.615  -9.515 -22.888  1.00  0.640          C  
ATOM    233  H   LEU A  14     -50.310  -8.615 -25.668  1.00  0.530          H  
ATOM    234  HA  LEU A  14     -52.869 -10.205 -25.595  1.00  0.550          H  
ATOM    235 1HB  LEU A  14     -52.516  -7.230 -25.197  1.00  0.760          H  
ATOM    236 2HB  LEU A  14     -54.011  -8.103 -25.155  1.00  0.760          H  
ATOM    237  HG  LEU A  14     -51.826  -8.348 -23.127  1.00  0.760          H  
ATOM    238 1HD1 LEU A  14     -53.376  -7.031 -21.794  1.00  0.760          H  
ATOM    239 2HD1 LEU A  14     -52.897  -6.175 -23.262  1.00  0.760          H  
ATOM    240 3HD1 LEU A  14     -54.475  -6.938 -23.169  1.00  0.760          H  
ATOM    241 1HD2 LEU A  14     -53.531  -9.550 -21.822  1.00  0.760          H  
ATOM    242 2HD2 LEU A  14     -54.658  -9.473 -23.153  1.00  0.760          H  
ATOM    243 3HD2 LEU A  14     -53.178 -10.418 -23.306  1.00  0.760          H  
ATOM    244  N   GLU A  15     -53.620  -9.491 -27.859  1.00  0.560          N  
ATOM    245  CA  GLU A  15     -53.927  -9.137 -29.247  1.00  0.620          C  
ATOM    246  C   GLU A  15     -55.422  -8.871 -29.471  1.00  0.660          C  
ATOM    247  O   GLU A  15     -56.283  -9.611 -28.977  1.00  0.700          O  
ATOM    248  CB  GLU A  15     -53.480 -10.271 -30.187  1.00  0.840          C  
ATOM    249  CG  GLU A  15     -51.982 -10.641 -30.107  1.00  0.840          C  
ATOM    250  CD  GLU A  15     -51.552 -11.669 -31.158  1.00  0.840          C  
ATOM    251  OE1 GLU A  15     -52.413 -12.253 -31.768  1.00  0.840          O  
ATOM    252  OE2 GLU A  15     -50.356 -11.814 -31.394  1.00  0.840          O  
ATOM    253  H   GLU A  15     -54.130 -10.234 -27.364  1.00  0.670          H  
ATOM    254  HA  GLU A  15     -53.388  -8.226 -29.509  1.00  0.740          H  
ATOM    255 1HB  GLU A  15     -54.056 -11.167 -29.977  1.00  1.010          H  
ATOM    256 2HB  GLU A  15     -53.689  -9.982 -31.218  1.00  1.010          H  
ATOM    257 1HG  GLU A  15     -51.380  -9.754 -30.184  1.00  1.010          H  
ATOM    258 2HG  GLU A  15     -51.796 -11.068 -29.123  1.00  1.010          H  
ATOM    259  N   SER A  16     -55.736  -7.809 -30.224  1.00  0.680          N  
ATOM    260  CA  SER A  16     -57.134  -7.491 -30.543  1.00  0.750          C  
ATOM    261  C   SER A  16     -57.288  -6.484 -31.640  1.00  0.800          C  
ATOM    262  O   SER A  16     -56.317  -5.924 -32.124  1.00  0.910          O  
ATOM    263  CB  SER A  16     -57.859  -6.891 -29.381  1.00  1.020          C  
ATOM    264  OG  SER A  16     -59.228  -6.763 -29.687  1.00  1.020          O  
ATOM    265  H   SER A  16     -54.980  -7.204 -30.578  1.00  0.820          H  
ATOM    266  HA  SER A  16     -57.635  -8.412 -30.844  1.00  0.900          H  
ATOM    267 1HB  SER A  16     -57.724  -7.488 -28.509  1.00  1.230          H  
ATOM    268 2HB  SER A  16     -57.452  -5.914 -29.185  1.00  1.230          H  
ATOM    269  HG  SER A  16     -59.629  -7.625 -29.424  1.00  1.230          H  
ATOM    270  N   TYR A  17     -58.531  -6.160 -31.947  1.00  0.880          N  
ATOM    271  CA  TYR A  17     -58.813  -5.120 -32.923  1.00  1.060          C  
ATOM    272  C   TYR A  17     -59.228  -3.862 -32.164  1.00  0.890          C  
ATOM    273  O   TYR A  17     -59.288  -2.761 -32.713  1.00  1.050          O  
ATOM    274  CB  TYR A  17     -59.931  -5.573 -33.856  1.00  1.410          C  
ATOM    275  CG  TYR A  17     -59.593  -6.830 -34.618  1.00  1.410          C  
ATOM    276  CD1 TYR A  17     -60.124  -8.033 -34.197  1.00  1.410          C  
ATOM    277  CD2 TYR A  17     -58.768  -6.790 -35.715  1.00  1.410          C  
ATOM    278  CE1 TYR A  17     -59.832  -9.190 -34.876  1.00  1.410          C  
ATOM    279  CE2 TYR A  17     -58.473  -7.950 -36.403  1.00  1.410          C  
ATOM    280  CZ  TYR A  17     -59.003  -9.151 -35.986  1.00  1.410          C  
ATOM    281  OH  TYR A  17     -58.720 -10.331 -36.661  1.00  1.410          O  
ATOM    282  H   TYR A  17     -59.288  -6.667 -31.499  1.00  1.060          H  
ATOM    283  HA  TYR A  17     -57.916  -4.899 -33.498  1.00  1.270          H  
ATOM    284 1HB  TYR A  17     -60.838  -5.748 -33.281  1.00  1.690          H  
ATOM    285 2HB  TYR A  17     -60.141  -4.784 -34.578  1.00  1.690          H  
ATOM    286  HD1 TYR A  17     -60.777  -8.066 -33.326  1.00  1.690          H  
ATOM    287  HD2 TYR A  17     -58.354  -5.849 -36.041  1.00  1.690          H  
ATOM    288  HE1 TYR A  17     -60.251 -10.137 -34.542  1.00  1.690          H  
ATOM    289  HE2 TYR A  17     -57.817  -7.918 -37.277  1.00  1.690          H  
ATOM    290  HH  TYR A  17     -58.070 -10.167 -37.390  1.00  1.690          H  
ATOM    291  N   ASP A  18     -59.544  -4.053 -30.883  1.00  0.730          N  
ATOM    292  CA  ASP A  18     -60.008  -2.992 -30.010  1.00  0.680          C  
ATOM    293  C   ASP A  18     -58.890  -2.509 -29.086  1.00  0.650          C  
ATOM    294  O   ASP A  18     -58.550  -3.166 -28.088  1.00  0.630          O  
ATOM    295  CB  ASP A  18     -61.231  -3.466 -29.221  1.00  0.970          C  
ATOM    296  CG  ASP A  18     -61.845  -2.400 -28.333  1.00  0.970          C  
ATOM    297  OD1 ASP A  18     -61.139  -1.481 -27.927  1.00  0.970          O  
ATOM    298  OD2 ASP A  18     -63.014  -2.492 -28.056  1.00  0.970          O  
ATOM    299  H   ASP A  18     -59.454  -4.990 -30.503  1.00  0.880          H  
ATOM    300  HA  ASP A  18     -60.319  -2.151 -30.629  1.00  0.820          H  
ATOM    301 1HB  ASP A  18     -61.991  -3.822 -29.915  1.00  1.170          H  
ATOM    302 2HB  ASP A  18     -60.942  -4.312 -28.598  1.00  1.170          H  
ATOM    303  N   SER A  19     -58.323  -1.349 -29.426  1.00  0.670          N  
ATOM    304  CA  SER A  19     -57.199  -0.771 -28.703  1.00  0.670          C  
ATOM    305  C   SER A  19     -57.596  -0.266 -27.312  1.00  0.680          C  
ATOM    306  O   SER A  19     -56.725  -0.025 -26.461  1.00  0.700          O  
ATOM    307  CB  SER A  19     -56.595   0.358 -29.518  1.00  0.940          C  
ATOM    308  OG  SER A  19     -57.461   1.463 -29.588  1.00  0.940          O  
ATOM    309  H   SER A  19     -58.674  -0.860 -30.241  1.00  0.800          H  
ATOM    310  HA  SER A  19     -56.447  -1.540 -28.578  1.00  0.800          H  
ATOM    311 1HB  SER A  19     -55.646   0.661 -29.076  1.00  1.130          H  
ATOM    312 2HB  SER A  19     -56.383  -0.003 -30.525  1.00  1.130          H  
ATOM    313  HG  SER A  19     -57.075   2.063 -30.233  1.00  1.130          H  
ATOM    314  N   THR A  20     -58.905  -0.109 -27.071  1.00  0.710          N  
ATOM    315  CA  THR A  20     -59.385   0.356 -25.782  1.00  0.740          C  
ATOM    316  C   THR A  20     -59.323  -0.823 -24.855  1.00  0.660          C  
ATOM    317  O   THR A  20     -58.831  -0.717 -23.727  1.00  0.670          O  
ATOM    318  CB  THR A  20     -60.821   0.924 -25.832  1.00  1.020          C  
ATOM    319  OG1 THR A  20     -60.863   2.048 -26.724  1.00  1.020          O  
ATOM    320  CG2 THR A  20     -61.240   1.372 -24.430  1.00  1.020          C  
ATOM    321  H   THR A  20     -59.597  -0.393 -27.773  1.00  0.850          H  
ATOM    322  HA  THR A  20     -58.718   1.130 -25.407  1.00  0.890          H  
ATOM    323  HB  THR A  20     -61.511   0.161 -26.185  1.00  1.230          H  
ATOM    324  HG1 THR A  20     -60.734   1.731 -27.624  1.00  1.230          H  
ATOM    325 1HG2 THR A  20     -62.249   1.775 -24.469  1.00  1.230          H  
ATOM    326 2HG2 THR A  20     -61.220   0.525 -23.749  1.00  1.230          H  
ATOM    327 3HG2 THR A  20     -60.555   2.138 -24.074  1.00  1.230          H  
ATOM    328  N   LEU A  21     -59.828  -1.963 -25.327  1.00  0.640          N  
ATOM    329  CA  LEU A  21     -59.780  -3.132 -24.471  1.00  0.590          C  
ATOM    330  C   LEU A  21     -58.341  -3.527 -24.192  1.00  0.530          C  
ATOM    331  O   LEU A  21     -58.034  -3.876 -23.054  1.00  0.510          O  
ATOM    332  CB  LEU A  21     -60.509  -4.344 -25.053  1.00  0.850          C  
ATOM    333  CG  LEU A  21     -62.047  -4.299 -25.151  1.00  0.850          C  
ATOM    334  CD1 LEU A  21     -62.507  -5.579 -25.864  1.00  0.850          C  
ATOM    335  CD2 LEU A  21     -62.683  -4.179 -23.764  1.00  0.850          C  
ATOM    336  H   LEU A  21     -60.262  -1.958 -26.262  1.00  0.770          H  
ATOM    337  HA  LEU A  21     -60.228  -2.875 -23.520  1.00  0.710          H  
ATOM    338 1HB  LEU A  21     -60.122  -4.511 -26.062  1.00  1.020          H  
ATOM    339 2HB  LEU A  21     -60.257  -5.202 -24.445  1.00  1.020          H  
ATOM    340  HG  LEU A  21     -62.351  -3.445 -25.752  1.00  1.020          H  
ATOM    341 1HD1 LEU A  21     -63.592  -5.564 -25.970  1.00  1.020          H  
ATOM    342 2HD1 LEU A  21     -62.051  -5.626 -26.852  1.00  1.020          H  
ATOM    343 3HD1 LEU A  21     -62.210  -6.453 -25.284  1.00  1.020          H  
ATOM    344 1HD2 LEU A  21     -63.768  -4.163 -23.872  1.00  1.020          H  
ATOM    345 2HD2 LEU A  21     -62.399  -5.021 -23.157  1.00  1.020          H  
ATOM    346 3HD2 LEU A  21     -62.371  -3.265 -23.278  1.00  1.020          H  
ATOM    347  N   LEU A  22     -57.440  -3.429 -25.182  1.00  0.540          N  
ATOM    348  CA  LEU A  22     -56.045  -3.791 -24.933  1.00  0.510          C  
ATOM    349  C   LEU A  22     -55.413  -2.905 -23.874  1.00  0.500          C  
ATOM    350  O   LEU A  22     -54.672  -3.398 -23.020  1.00  0.480          O  
ATOM    351  CB  LEU A  22     -55.219  -3.672 -26.214  1.00  0.730          C  
ATOM    352  CG  LEU A  22     -55.492  -4.697 -27.303  1.00  0.730          C  
ATOM    353  CD1 LEU A  22     -54.799  -4.292 -28.564  1.00  0.730          C  
ATOM    354  CD2 LEU A  22     -54.962  -6.046 -26.891  1.00  0.730          C  
ATOM    355  H   LEU A  22     -57.748  -3.155 -26.122  1.00  0.650          H  
ATOM    356  HA  LEU A  22     -56.021  -4.811 -24.566  1.00  0.610          H  
ATOM    357 1HB  LEU A  22     -55.388  -2.683 -26.633  1.00  0.870          H  
ATOM    358 2HB  LEU A  22     -54.179  -3.749 -25.950  1.00  0.870          H  
ATOM    359  HG  LEU A  22     -56.560  -4.746 -27.479  1.00  0.870          H  
ATOM    360 1HD1 LEU A  22     -55.016  -5.028 -29.331  1.00  0.870          H  
ATOM    361 2HD1 LEU A  22     -55.159  -3.333 -28.882  1.00  0.870          H  
ATOM    362 3HD1 LEU A  22     -53.723  -4.241 -28.402  1.00  0.870          H  
ATOM    363 1HD2 LEU A  22     -55.159  -6.757 -27.667  1.00  0.870          H  
ATOM    364 2HD2 LEU A  22     -53.888  -5.976 -26.732  1.00  0.870          H  
ATOM    365 3HD2 LEU A  22     -55.442  -6.371 -25.987  1.00  0.870          H  
ATOM    366  N   ASP A  23     -55.715  -1.601 -23.894  1.00  0.560          N  
ATOM    367  CA  ASP A  23     -55.162  -0.693 -22.897  1.00  0.610          C  
ATOM    368  C   ASP A  23     -55.700  -1.054 -21.511  1.00  0.560          C  
ATOM    369  O   ASP A  23     -54.938  -1.204 -20.550  1.00  0.540          O  
ATOM    370  CB  ASP A  23     -55.546   0.757 -23.237  1.00  0.830          C  
ATOM    371  CG  ASP A  23     -54.811   1.841 -22.400  1.00  0.830          C  
ATOM    372  OD1 ASP A  23     -53.629   2.018 -22.620  1.00  0.830          O  
ATOM    373  OD2 ASP A  23     -55.432   2.476 -21.553  1.00  0.830          O  
ATOM    374  H   ASP A  23     -56.276  -1.208 -24.659  1.00  0.670          H  
ATOM    375  HA  ASP A  23     -54.078  -0.792 -22.894  1.00  0.730          H  
ATOM    376 1HB  ASP A  23     -55.350   0.937 -24.296  1.00  1.000          H  
ATOM    377 2HB  ASP A  23     -56.625   0.880 -23.097  1.00  1.000          H  
ATOM    378  N   LEU A  24     -57.017  -1.242 -21.407  1.00  0.570          N  
ATOM    379  CA  LEU A  24     -57.619  -1.554 -20.120  1.00  0.570          C  
ATOM    380  C   LEU A  24     -57.120  -2.889 -19.587  1.00  0.500          C  
ATOM    381  O   LEU A  24     -56.885  -3.049 -18.383  1.00  0.490          O  
ATOM    382  CB  LEU A  24     -59.144  -1.638 -20.284  1.00  0.800          C  
ATOM    383  CG  LEU A  24     -59.904  -0.325 -20.601  1.00  0.800          C  
ATOM    384  CD1 LEU A  24     -61.341  -0.680 -20.963  1.00  0.800          C  
ATOM    385  CD2 LEU A  24     -59.869   0.620 -19.405  1.00  0.800          C  
ATOM    386  H   LEU A  24     -57.612  -1.131 -22.235  1.00  0.680          H  
ATOM    387  HA  LEU A  24     -57.344  -0.780 -19.410  1.00  0.680          H  
ATOM    388 1HB  LEU A  24     -59.347  -2.329 -21.105  1.00  0.960          H  
ATOM    389 2HB  LEU A  24     -59.564  -2.062 -19.376  1.00  0.960          H  
ATOM    390  HG  LEU A  24     -59.446   0.166 -21.457  1.00  0.960          H  
ATOM    391 1HD1 LEU A  24     -61.889   0.229 -21.206  1.00  0.960          H  
ATOM    392 2HD1 LEU A  24     -61.343  -1.342 -21.828  1.00  0.960          H  
ATOM    393 3HD1 LEU A  24     -61.820  -1.178 -20.124  1.00  0.960          H  
ATOM    394 1HD2 LEU A  24     -60.416   1.529 -19.653  1.00  0.960          H  
ATOM    395 2HD2 LEU A  24     -60.335   0.140 -18.543  1.00  0.960          H  
ATOM    396 3HD2 LEU A  24     -58.844   0.881 -19.162  1.00  0.960          H  
ATOM    397  N   THR A  25     -56.980  -3.851 -20.491  1.00  0.470          N  
ATOM    398  CA  THR A  25     -56.578  -5.199 -20.162  1.00  0.460          C  
ATOM    399  C   THR A  25     -55.138  -5.255 -19.685  1.00  0.400          C  
ATOM    400  O   THR A  25     -54.839  -5.922 -18.686  1.00  0.390          O  
ATOM    401  CB  THR A  25     -56.753  -6.120 -21.376  1.00  0.650          C  
ATOM    402  OG1 THR A  25     -58.115  -6.134 -21.786  1.00  0.650          O  
ATOM    403  CG2 THR A  25     -56.389  -7.491 -21.005  1.00  0.650          C  
ATOM    404  H   THR A  25     -57.199  -3.649 -21.462  1.00  0.560          H  
ATOM    405  HA  THR A  25     -57.217  -5.560 -19.359  1.00  0.550          H  
ATOM    406  HB  THR A  25     -56.140  -5.761 -22.192  1.00  0.780          H  
ATOM    407  HG1 THR A  25     -58.330  -5.270 -22.177  1.00  0.780          H  
ATOM    408 1HG2 THR A  25     -56.524  -8.119 -21.862  1.00  0.780          H  
ATOM    409 2HG2 THR A  25     -55.359  -7.550 -20.681  1.00  0.780          H  
ATOM    410 3HG2 THR A  25     -57.036  -7.817 -20.197  1.00  0.780          H  
ATOM    411  N   ILE A  26     -54.225  -4.575 -20.390  1.00  0.420          N  
ATOM    412  CA  ILE A  26     -52.836  -4.692 -20.007  1.00  0.460          C  
ATOM    413  C   ILE A  26     -52.656  -3.998 -18.656  1.00  0.420          C  
ATOM    414  O   ILE A  26     -51.835  -4.438 -17.850  1.00  0.440          O  
ATOM    415  CB  ILE A  26     -51.889  -4.107 -21.100  1.00  0.630          C  
ATOM    416  CG1 ILE A  26     -50.447  -4.688 -20.992  1.00  0.630          C  
ATOM    417  CG2 ILE A  26     -51.801  -2.579 -21.035  1.00  0.630          C  
ATOM    418  CD1 ILE A  26     -50.312  -6.195 -21.336  1.00  0.630          C  
ATOM    419  H   ILE A  26     -54.492  -4.050 -21.229  1.00  0.500          H  
ATOM    420  HA  ILE A  26     -52.608  -5.735 -19.870  1.00  0.550          H  
ATOM    421  HB  ILE A  26     -52.282  -4.364 -22.072  1.00  0.750          H  
ATOM    422 1HG1 ILE A  26     -49.828  -4.145 -21.678  1.00  0.750          H  
ATOM    423 2HG1 ILE A  26     -50.073  -4.542 -19.977  1.00  0.750          H  
ATOM    424 1HG2 ILE A  26     -51.161  -2.221 -21.838  1.00  0.750          H  
ATOM    425 2HG2 ILE A  26     -52.785  -2.161 -21.159  1.00  0.750          H  
ATOM    426 3HG2 ILE A  26     -51.385  -2.255 -20.085  1.00  0.750          H  
ATOM    427 1HD1 ILE A  26     -49.294  -6.498 -21.267  1.00  0.750          H  
ATOM    428 2HD1 ILE A  26     -50.889  -6.807 -20.670  1.00  0.750          H  
ATOM    429 3HD1 ILE A  26     -50.646  -6.351 -22.353  1.00  0.750          H  
ATOM    430  N   LYS A  27     -53.422  -2.923 -18.399  1.00  0.410          N  
ATOM    431  CA  LYS A  27     -53.378  -2.242 -17.113  1.00  0.430          C  
ATOM    432  C   LYS A  27     -53.884  -3.144 -15.978  1.00  0.410          C  
ATOM    433  O   LYS A  27     -53.297  -3.137 -14.889  1.00  0.430          O  
ATOM    434  CB  LYS A  27     -54.121  -0.920 -17.213  1.00  0.590          C  
ATOM    435  CG  LYS A  27     -53.338   0.108 -18.029  1.00  0.590          C  
ATOM    436  CD  LYS A  27     -54.101   1.395 -18.263  1.00  0.590          C  
ATOM    437  CE  LYS A  27     -53.222   2.401 -19.001  1.00  0.590          C  
ATOM    438  NZ  LYS A  27     -53.977   3.600 -19.450  1.00  0.590          N  
ATOM    439  H   LYS A  27     -54.046  -2.560 -19.129  1.00  0.490          H  
ATOM    440  HA  LYS A  27     -52.337  -2.006 -16.897  1.00  0.520          H  
ATOM    441 1HB  LYS A  27     -55.083  -1.081 -17.705  1.00  0.710          H  
ATOM    442 2HB  LYS A  27     -54.312  -0.518 -16.220  1.00  0.710          H  
ATOM    443 1HG  LYS A  27     -52.406   0.336 -17.513  1.00  0.710          H  
ATOM    444 2HG  LYS A  27     -53.091  -0.325 -18.998  1.00  0.710          H  
ATOM    445 1HD  LYS A  27     -54.987   1.188 -18.875  1.00  0.710          H  
ATOM    446 2HD  LYS A  27     -54.420   1.818 -17.312  1.00  0.710          H  
ATOM    447 1HE  LYS A  27     -52.428   2.720 -18.331  1.00  0.710          H  
ATOM    448 2HE  LYS A  27     -52.776   1.921 -19.875  1.00  0.710          H  
ATOM    449 1HZ  LYS A  27     -53.356   4.226 -19.932  1.00  0.710          H  
ATOM    450 2HZ  LYS A  27     -54.702   3.278 -20.116  1.00  0.710          H  
ATOM    451 3HZ  LYS A  27     -54.401   4.070 -18.676  1.00  0.710          H  
ATOM    452  N   LYS A  28     -54.956  -3.932 -16.216  1.00  0.410          N  
ATOM    453  CA  LYS A  28     -55.412  -4.873 -15.190  1.00  0.440          C  
ATOM    454  C   LYS A  28     -54.304  -5.862 -14.864  1.00  0.420          C  
ATOM    455  O   LYS A  28     -54.084  -6.183 -13.693  1.00  0.470          O  
ATOM    456  CB  LYS A  28     -56.646  -5.679 -15.618  1.00  0.600          C  
ATOM    457  CG  LYS A  28     -57.963  -4.925 -15.682  1.00  0.600          C  
ATOM    458  CD  LYS A  28     -59.094  -5.869 -16.117  1.00  0.600          C  
ATOM    459  CE  LYS A  28     -60.437  -5.160 -16.192  1.00  0.600          C  
ATOM    460  NZ  LYS A  28     -61.535  -6.093 -16.599  1.00  0.600          N  
ATOM    461  H   LYS A  28     -55.479  -3.826 -17.093  1.00  0.490          H  
ATOM    462  HA  LYS A  28     -55.648  -4.317 -14.284  1.00  0.530          H  
ATOM    463 1HB  LYS A  28     -56.466  -6.093 -16.612  1.00  0.720          H  
ATOM    464 2HB  LYS A  28     -56.776  -6.522 -14.940  1.00  0.720          H  
ATOM    465 1HG  LYS A  28     -58.192  -4.511 -14.701  1.00  0.720          H  
ATOM    466 2HG  LYS A  28     -57.883  -4.108 -16.388  1.00  0.720          H  
ATOM    467 1HD  LYS A  28     -58.859  -6.278 -17.102  1.00  0.720          H  
ATOM    468 2HD  LYS A  28     -59.170  -6.696 -15.411  1.00  0.720          H  
ATOM    469 1HE  LYS A  28     -60.674  -4.737 -15.217  1.00  0.720          H  
ATOM    470 2HE  LYS A  28     -60.370  -4.351 -16.922  1.00  0.720          H  
ATOM    471 1HZ  LYS A  28     -62.409  -5.593 -16.641  1.00  0.720          H  
ATOM    472 2HZ  LYS A  28     -61.331  -6.488 -17.509  1.00  0.720          H  
ATOM    473 3HZ  LYS A  28     -61.611  -6.842 -15.925  1.00  0.720          H  
ATOM    474  N   ILE A  29     -53.579  -6.312 -15.896  1.00  0.380          N  
ATOM    475  CA  ILE A  29     -52.483  -7.245 -15.693  1.00  0.400          C  
ATOM    476  C   ILE A  29     -51.426  -6.560 -14.839  1.00  0.400          C  
ATOM    477  O   ILE A  29     -50.991  -7.119 -13.843  1.00  0.430          O  
ATOM    478  CB  ILE A  29     -51.899  -7.758 -17.026  1.00  0.550          C  
ATOM    479  CG1 ILE A  29     -52.967  -8.631 -17.745  1.00  0.550          C  
ATOM    480  CG2 ILE A  29     -50.630  -8.597 -16.745  1.00  0.550          C  
ATOM    481  CD1 ILE A  29     -52.682  -8.952 -19.167  1.00  0.550          C  
ATOM    482  H   ILE A  29     -53.858  -6.030 -16.845  1.00  0.460          H  
ATOM    483  HA  ILE A  29     -52.848  -8.097 -15.136  1.00  0.480          H  
ATOM    484  HB  ILE A  29     -51.648  -6.918 -17.668  1.00  0.660          H  
ATOM    485 1HG1 ILE A  29     -53.050  -9.560 -17.227  1.00  0.660          H  
ATOM    486 2HG1 ILE A  29     -53.928  -8.119 -17.697  1.00  0.660          H  
ATOM    487 1HG2 ILE A  29     -50.213  -8.955 -17.672  1.00  0.660          H  
ATOM    488 2HG2 ILE A  29     -49.891  -7.992 -16.244  1.00  0.660          H  
ATOM    489 3HG2 ILE A  29     -50.886  -9.444 -16.108  1.00  0.660          H  
ATOM    490 1HD1 ILE A  29     -53.480  -9.556 -19.548  1.00  0.660          H  
ATOM    491 2HD1 ILE A  29     -52.624  -8.040 -19.734  1.00  0.660          H  
ATOM    492 3HD1 ILE A  29     -51.768  -9.485 -19.251  1.00  0.660          H  
ATOM    493  N   VAL A  30     -51.063  -5.314 -15.141  1.00  0.390          N  
ATOM    494  CA  VAL A  30     -50.043  -4.654 -14.326  1.00  0.430          C  
ATOM    495  C   VAL A  30     -50.418  -4.655 -12.845  1.00  0.460          C  
ATOM    496  O   VAL A  30     -49.567  -4.965 -12.000  1.00  0.500          O  
ATOM    497  CB  VAL A  30     -49.810  -3.201 -14.811  1.00  0.590          C  
ATOM    498  CG1 VAL A  30     -48.935  -2.416 -13.821  1.00  0.590          C  
ATOM    499  CG2 VAL A  30     -49.121  -3.234 -16.174  1.00  0.590          C  
ATOM    500  H   VAL A  30     -51.452  -4.869 -15.978  1.00  0.470          H  
ATOM    501  HA  VAL A  30     -49.116  -5.194 -14.432  1.00  0.520          H  
ATOM    502  HB  VAL A  30     -50.770  -2.695 -14.891  1.00  0.700          H  
ATOM    503 1HG1 VAL A  30     -48.796  -1.404 -14.193  1.00  0.700          H  
ATOM    504 2HG1 VAL A  30     -49.418  -2.367 -12.852  1.00  0.700          H  
ATOM    505 3HG1 VAL A  30     -47.979  -2.886 -13.715  1.00  0.700          H  
ATOM    506 1HG2 VAL A  30     -48.967  -2.219 -16.530  1.00  0.700          H  
ATOM    507 2HG2 VAL A  30     -48.164  -3.731 -16.082  1.00  0.700          H  
ATOM    508 3HG2 VAL A  30     -49.729  -3.771 -16.884  1.00  0.700          H  
ATOM    509  N   GLU A  31     -51.671  -4.333 -12.516  1.00  0.470          N  
ATOM    510  CA  GLU A  31     -52.057  -4.346 -11.108  1.00  0.540          C  
ATOM    511  C   GLU A  31     -52.005  -5.755 -10.491  1.00  0.520          C  
ATOM    512  O   GLU A  31     -51.526  -5.928  -9.360  1.00  0.570          O  
ATOM    513  CB  GLU A  31     -53.465  -3.763 -10.949  1.00  0.730          C  
ATOM    514  CG  GLU A  31     -53.565  -2.256 -11.217  1.00  0.730          C  
ATOM    515  CD  GLU A  31     -52.763  -1.444 -10.233  1.00  0.730          C  
ATOM    516  OE1 GLU A  31     -52.841  -1.725  -9.067  1.00  0.730          O  
ATOM    517  OE2 GLU A  31     -52.048  -0.550 -10.641  1.00  0.730          O  
ATOM    518  H   GLU A  31     -52.325  -4.045 -13.254  1.00  0.560          H  
ATOM    519  HA  GLU A  31     -51.362  -3.717 -10.560  1.00  0.650          H  
ATOM    520 1HB  GLU A  31     -54.138  -4.269 -11.645  1.00  0.870          H  
ATOM    521 2HB  GLU A  31     -53.828  -3.958  -9.941  1.00  0.870          H  
ATOM    522 1HG  GLU A  31     -53.200  -2.054 -12.226  1.00  0.870          H  
ATOM    523 2HG  GLU A  31     -54.610  -1.955 -11.170  1.00  0.870          H  
ATOM    524  N   VAL A  32     -52.423  -6.780 -11.243  1.00  0.480          N  
ATOM    525  CA  VAL A  32     -52.377  -8.139 -10.710  1.00  0.520          C  
ATOM    526  C   VAL A  32     -50.926  -8.560 -10.509  1.00  0.520          C  
ATOM    527  O   VAL A  32     -50.605  -9.205  -9.517  1.00  0.590          O  
ATOM    528  CB  VAL A  32     -53.105  -9.163 -11.586  1.00  0.710          C  
ATOM    529  CG1 VAL A  32     -52.879 -10.603 -11.002  1.00  0.710          C  
ATOM    530  CG2 VAL A  32     -54.589  -8.834 -11.625  1.00  0.710          C  
ATOM    531  H   VAL A  32     -52.844  -6.587 -12.162  1.00  0.580          H  
ATOM    532  HA  VAL A  32     -52.870  -8.137  -9.741  1.00  0.620          H  
ATOM    533  HB  VAL A  32     -52.689  -9.125 -12.592  1.00  0.850          H  
ATOM    534 1HG1 VAL A  32     -53.393 -11.336 -11.624  1.00  0.850          H  
ATOM    535 2HG1 VAL A  32     -51.829 -10.853 -10.959  1.00  0.850          H  
ATOM    536 3HG1 VAL A  32     -53.284 -10.645  -9.993  1.00  0.850          H  
ATOM    537 1HG2 VAL A  32     -55.107  -9.546 -12.247  1.00  0.850          H  
ATOM    538 2HG2 VAL A  32     -54.993  -8.872 -10.616  1.00  0.850          H  
ATOM    539 3HG2 VAL A  32     -54.733  -7.842 -12.028  1.00  0.850          H  
ATOM    540  N   VAL A  33     -50.054  -8.209 -11.459  1.00  0.470          N  
ATOM    541  CA  VAL A  33     -48.643  -8.560 -11.395  1.00  0.490          C  
ATOM    542  C   VAL A  33     -48.023  -7.977 -10.119  1.00  0.550          C  
ATOM    543  O   VAL A  33     -47.341  -8.701  -9.382  1.00  0.630          O  
ATOM    544  CB  VAL A  33     -47.920  -8.098 -12.676  1.00  0.680          C  
ATOM    545  CG1 VAL A  33     -46.463  -8.255 -12.555  1.00  0.680          C  
ATOM    546  CG2 VAL A  33     -48.373  -8.948 -13.793  1.00  0.680          C  
ATOM    547  H   VAL A  33     -50.409  -7.694 -12.261  1.00  0.560          H  
ATOM    548  HA  VAL A  33     -48.553  -9.632 -11.375  1.00  0.590          H  
ATOM    549  HB  VAL A  33     -48.157  -7.055 -12.868  1.00  0.810          H  
ATOM    550 1HG1 VAL A  33     -45.980  -7.953 -13.472  1.00  0.810          H  
ATOM    551 2HG1 VAL A  33     -46.094  -7.659 -11.748  1.00  0.810          H  
ATOM    552 3HG1 VAL A  33     -46.263  -9.279 -12.378  1.00  0.810          H  
ATOM    553 1HG2 VAL A  33     -47.912  -8.673 -14.690  1.00  0.810          H  
ATOM    554 2HG2 VAL A  33     -48.109  -9.943 -13.568  1.00  0.810          H  
ATOM    555 3HG2 VAL A  33     -49.430  -8.872 -13.908  1.00  0.810          H  
ATOM    556  N   LYS A  34     -48.312  -6.714  -9.793  1.00  0.550          N  
ATOM    557  CA  LYS A  34     -47.817  -6.168  -8.526  1.00  0.620          C  
ATOM    558  C   LYS A  34     -48.357  -7.024  -7.366  1.00  0.680          C  
ATOM    559  O   LYS A  34     -47.646  -7.374  -6.416  1.00  0.750          O  
ATOM    560  CB  LYS A  34     -48.261  -4.712  -8.341  1.00  0.840          C  
ATOM    561  CG  LYS A  34     -47.554  -3.722  -9.247  1.00  0.840          C  
ATOM    562  CD  LYS A  34     -47.867  -2.261  -8.911  1.00  0.840          C  
ATOM    563  CE  LYS A  34     -49.242  -1.868  -9.437  1.00  0.840          C  
ATOM    564  NZ  LYS A  34     -49.534  -0.412  -9.291  1.00  0.840          N  
ATOM    565  H   LYS A  34     -48.854  -6.144 -10.452  1.00  0.660          H  
ATOM    566  HA  LYS A  34     -46.728  -6.220  -8.524  1.00  0.740          H  
ATOM    567 1HB  LYS A  34     -49.330  -4.648  -8.543  1.00  1.010          H  
ATOM    568 2HB  LYS A  34     -48.103  -4.410  -7.308  1.00  1.010          H  
ATOM    569 1HG  LYS A  34     -46.477  -3.892  -9.210  1.00  1.010          H  
ATOM    570 2HG  LYS A  34     -47.902  -3.909 -10.253  1.00  1.010          H  
ATOM    571 1HD  LYS A  34     -47.842  -2.116  -7.831  1.00  1.010          H  
ATOM    572 2HD  LYS A  34     -47.118  -1.614  -9.366  1.00  1.010          H  
ATOM    573 1HE  LYS A  34     -49.295  -2.129 -10.489  1.00  1.010          H  
ATOM    574 2HE  LYS A  34     -50.009  -2.423  -8.899  1.00  1.010          H  
ATOM    575 1HZ  LYS A  34     -50.482  -0.269  -9.695  1.00  1.010          H  
ATOM    576 2HZ  LYS A  34     -49.527  -0.145  -8.321  1.00  1.010          H  
ATOM    577 3HZ  LYS A  34     -48.863   0.136  -9.800  1.00  1.010          H  
ATOM    578  N   GLY A  35     -49.616  -7.433  -7.501  1.00  0.670          N  
ATOM    579  CA  GLY A  35     -50.353  -8.260  -6.552  1.00  0.750          C  
ATOM    580  C   GLY A  35     -49.784  -9.669  -6.328  1.00  0.810          C  
ATOM    581  O   GLY A  35     -50.206 -10.359  -5.396  1.00  0.920          O  
ATOM    582  H   GLY A  35     -50.148  -7.071  -8.300  1.00  0.800          H  
ATOM    583 1HA  GLY A  35     -50.409  -7.737  -5.598  1.00  0.900          H  
ATOM    584 2HA  GLY A  35     -51.375  -8.353  -6.917  1.00  0.900          H  
ATOM    585  N   VAL A  36     -48.857 -10.118  -7.184  1.00  0.770          N  
ATOM    586  CA  VAL A  36     -48.246 -11.432  -7.043  1.00  0.850          C  
ATOM    587  C   VAL A  36     -46.742 -11.280  -6.831  1.00  0.870          C  
ATOM    588  O   VAL A  36     -45.989 -12.243  -7.005  1.00  0.920          O  
ATOM    589  CB  VAL A  36     -48.537 -12.366  -8.258  1.00  1.160          C  
ATOM    590  CG1 VAL A  36     -50.030 -12.684  -8.373  1.00  1.160          C  
ATOM    591  CG2 VAL A  36     -48.114 -11.721  -9.517  1.00  1.160          C  
ATOM    592  H   VAL A  36     -48.511  -9.504  -7.926  1.00  0.920          H  
ATOM    593  HA  VAL A  36     -48.663 -11.912  -6.159  1.00  1.020          H  
ATOM    594  HB  VAL A  36     -47.995 -13.290  -8.113  1.00  1.390          H  
ATOM    595 1HG1 VAL A  36     -50.197 -13.344  -9.225  1.00  1.390          H  
ATOM    596 2HG1 VAL A  36     -50.369 -13.168  -7.461  1.00  1.390          H  
ATOM    597 3HG1 VAL A  36     -50.585 -11.754  -8.521  1.00  1.390          H  
ATOM    598 1HG2 VAL A  36     -48.312 -12.381 -10.359  1.00  1.390          H  
ATOM    599 2HG2 VAL A  36     -48.689 -10.838  -9.610  1.00  1.390          H  
ATOM    600 3HG2 VAL A  36     -47.064 -11.474  -9.481  1.00  1.390          H  
ATOM    601  N   ASN A  37     -46.328 -10.067  -6.433  1.00  0.860          N  
ATOM    602  CA  ASN A  37     -44.948  -9.684  -6.151  1.00  0.910          C  
ATOM    603  C   ASN A  37     -43.972  -9.873  -7.310  1.00  0.860          C  
ATOM    604  O   ASN A  37     -42.825 -10.269  -7.096  1.00  0.920          O  
ATOM    605  CB  ASN A  37     -44.442 -10.428  -4.928  1.00  1.250          C  
ATOM    606  CG  ASN A  37     -45.206 -10.079  -3.690  1.00  1.250          C  
ATOM    607  OD1 ASN A  37     -45.498  -8.905  -3.426  1.00  1.250          O  
ATOM    608  ND2 ASN A  37     -45.542 -11.079  -2.915  1.00  1.250          N  
ATOM    609  H   ASN A  37     -47.026  -9.323  -6.329  1.00  1.030          H  
ATOM    610  HA  ASN A  37     -44.952  -8.617  -5.922  1.00  1.090          H  
ATOM    611 1HB  ASN A  37     -44.498 -11.502  -5.090  1.00  1.500          H  
ATOM    612 2HB  ASN A  37     -43.395 -10.181  -4.764  1.00  1.500          H  
ATOM    613 1HD2 ASN A  37     -46.055 -10.910  -2.073  1.00  1.500          H  
ATOM    614 2HD2 ASN A  37     -45.285 -12.013  -3.166  1.00  1.500          H  
ATOM    615  N   ILE A  38     -44.415  -9.541  -8.518  1.00  0.770          N  
ATOM    616  CA  ILE A  38     -43.610  -9.616  -9.730  1.00  0.720          C  
ATOM    617  C   ILE A  38     -43.430  -8.195 -10.283  1.00  0.790          C  
ATOM    618  O   ILE A  38     -44.344  -7.379 -10.203  1.00  0.870          O  
ATOM    619  CB  ILE A  38     -44.225 -10.598 -10.744  1.00  1.030          C  
ATOM    620  CG1 ILE A  38     -44.216 -12.038 -10.168  1.00  1.030          C  
ATOM    621  CG2 ILE A  38     -43.515 -10.546 -12.061  1.00  1.030          C  
ATOM    622  CD1 ILE A  38     -44.967 -13.089 -11.022  1.00  1.030          C  
ATOM    623  H   ILE A  38     -45.380  -9.206  -8.625  1.00  0.920          H  
ATOM    624  HA  ILE A  38     -42.620  -9.997  -9.474  1.00  0.860          H  
ATOM    625  HB  ILE A  38     -45.255 -10.341 -10.860  1.00  1.230          H  
ATOM    626 1HG1 ILE A  38     -43.183 -12.343 -10.036  1.00  1.230          H  
ATOM    627 2HG1 ILE A  38     -44.683 -12.016  -9.186  1.00  1.230          H  
ATOM    628 1HG2 ILE A  38     -43.996 -11.212 -12.709  1.00  1.230          H  
ATOM    629 2HG2 ILE A  38     -43.560  -9.543 -12.490  1.00  1.230          H  
ATOM    630 3HG2 ILE A  38     -42.468 -10.835 -11.932  1.00  1.230          H  
ATOM    631 1HD1 ILE A  38     -44.907 -14.056 -10.529  1.00  1.230          H  
ATOM    632 2HD1 ILE A  38     -46.004 -12.808 -11.135  1.00  1.230          H  
ATOM    633 3HD1 ILE A  38     -44.526 -13.175 -11.992  1.00  1.230          H  
ATOM    634  N   LYS A  39     -42.215  -7.861 -10.725  1.00  0.830          N  
ATOM    635  CA  LYS A  39     -41.911  -6.524 -11.223  1.00  0.950          C  
ATOM    636  C   LYS A  39     -42.417  -6.313 -12.649  1.00  0.870          C  
ATOM    637  O   LYS A  39     -42.401  -7.233 -13.473  1.00  0.830          O  
ATOM    638  CB  LYS A  39     -40.405  -6.294 -11.162  1.00  1.280          C  
ATOM    639  CG  LYS A  39     -39.811  -6.265  -9.771  1.00  1.280          C  
ATOM    640  CD  LYS A  39     -38.293  -6.082  -9.846  1.00  1.280          C  
ATOM    641  CE  LYS A  39     -37.631  -6.082  -8.466  1.00  1.280          C  
ATOM    642  NZ  LYS A  39     -37.649  -7.446  -7.836  1.00  1.280          N  
ATOM    643  H   LYS A  39     -41.485  -8.575 -10.790  1.00  1.000          H  
ATOM    644  HA  LYS A  39     -42.408  -5.796 -10.584  1.00  1.140          H  
ATOM    645 1HB  LYS A  39     -39.919  -7.110 -11.647  1.00  1.540          H  
ATOM    646 2HB  LYS A  39     -40.141  -5.379 -11.692  1.00  1.540          H  
ATOM    647 1HG  LYS A  39     -40.252  -5.446  -9.202  1.00  1.540          H  
ATOM    648 2HG  LYS A  39     -40.044  -7.204  -9.270  1.00  1.540          H  
ATOM    649 1HD  LYS A  39     -37.865  -6.908 -10.428  1.00  1.540          H  
ATOM    650 2HD  LYS A  39     -38.059  -5.148 -10.352  1.00  1.540          H  
ATOM    651 1HE  LYS A  39     -36.597  -5.758  -8.572  1.00  1.540          H  
ATOM    652 2HE  LYS A  39     -38.155  -5.385  -7.814  1.00  1.540          H  
ATOM    653 1HZ  LYS A  39     -37.196  -7.412  -6.938  1.00  1.540          H  
ATOM    654 2HZ  LYS A  39     -38.597  -7.765  -7.721  1.00  1.540          H  
ATOM    655 3HZ  LYS A  39     -37.140  -8.121  -8.449  1.00  1.540          H  
ATOM    656  N   ILE A  40     -42.833  -5.079 -12.947  1.00  0.890          N  
ATOM    657  CA  ILE A  40     -43.303  -4.721 -14.281  1.00  0.820          C  
ATOM    658  C   ILE A  40     -42.374  -3.860 -15.102  1.00  0.820          C  
ATOM    659  O   ILE A  40     -42.015  -2.752 -14.690  1.00  0.940          O  
ATOM    660  CB  ILE A  40     -44.646  -3.940 -14.204  1.00  1.180          C  
ATOM    661  CG1 ILE A  40     -45.734  -4.829 -13.641  1.00  1.180          C  
ATOM    662  CG2 ILE A  40     -45.062  -3.316 -15.599  1.00  1.180          C  
ATOM    663  CD1 ILE A  40     -45.994  -4.679 -12.179  1.00  1.180          C  
ATOM    664  H   ILE A  40     -42.823  -4.374 -12.223  1.00  1.070          H  
ATOM    665  HA  ILE A  40     -43.465  -5.644 -14.841  1.00  0.980          H  
ATOM    666  HB  ILE A  40     -44.531  -3.120 -13.499  1.00  1.410          H  
ATOM    667 1HG1 ILE A  40     -46.648  -4.622 -14.158  1.00  1.410          H  
ATOM    668 2HG1 ILE A  40     -45.455  -5.847 -13.830  1.00  1.410          H  
ATOM    669 1HG2 ILE A  40     -45.988  -2.765 -15.485  1.00  1.410          H  
ATOM    670 2HG2 ILE A  40     -44.303  -2.622 -15.959  1.00  1.410          H  
ATOM    671 3HG2 ILE A  40     -45.192  -4.085 -16.345  1.00  1.410          H  
ATOM    672 1HD1 ILE A  40     -46.793  -5.348 -11.889  1.00  1.410          H  
ATOM    673 2HD1 ILE A  40     -45.114  -4.914 -11.595  1.00  1.410          H  
ATOM    674 3HD1 ILE A  40     -46.296  -3.656 -11.979  1.00  1.410          H  
ATOM    675  N   LYS A  41     -42.053  -4.336 -16.302  1.00  0.730          N  
ATOM    676  CA  LYS A  41     -41.297  -3.519 -17.236  1.00  0.770          C  
ATOM    677  C   LYS A  41     -42.253  -3.257 -18.397  1.00  0.830          C  
ATOM    678  O   LYS A  41     -42.943  -4.171 -18.883  1.00  1.140          O  
ATOM    679  CB  LYS A  41     -40.007  -4.185 -17.696  1.00  1.060          C  
ATOM    680  CG  LYS A  41     -39.054  -4.593 -16.587  1.00  1.060          C  
ATOM    681  CD  LYS A  41     -38.456  -3.416 -15.834  1.00  1.060          C  
ATOM    682  CE  LYS A  41     -37.429  -3.885 -14.806  1.00  1.060          C  
ATOM    683  NZ  LYS A  41     -36.849  -2.741 -14.033  1.00  1.060          N  
ATOM    684  H   LYS A  41     -42.342  -5.286 -16.555  1.00  0.880          H  
ATOM    685  HA  LYS A  41     -41.062  -2.557 -16.784  1.00  0.920          H  
ATOM    686 1HB  LYS A  41     -40.231  -5.038 -18.258  1.00  1.270          H  
ATOM    687 2HB  LYS A  41     -39.469  -3.504 -18.353  1.00  1.270          H  
ATOM    688 1HG  LYS A  41     -39.600  -5.216 -15.876  1.00  1.270          H  
ATOM    689 2HG  LYS A  41     -38.251  -5.179 -17.023  1.00  1.270          H  
ATOM    690 1HD  LYS A  41     -37.981  -2.731 -16.536  1.00  1.270          H  
ATOM    691 2HD  LYS A  41     -39.246  -2.882 -15.304  1.00  1.270          H  
ATOM    692 1HE  LYS A  41     -37.913  -4.574 -14.111  1.00  1.270          H  
ATOM    693 2HE  LYS A  41     -36.624  -4.410 -15.319  1.00  1.270          H  
ATOM    694 1HZ  LYS A  41     -36.176  -3.089 -13.363  1.00  1.270          H  
ATOM    695 2HZ  LYS A  41     -36.389  -2.102 -14.668  1.00  1.270          H  
ATOM    696 3HZ  LYS A  41     -37.589  -2.253 -13.544  1.00  1.270          H  
ATOM    697  N   GLY A  42     -42.280  -2.024 -18.880  1.00  1.030          N  
ATOM    698  CA  GLY A  42     -43.238  -1.689 -19.918  1.00  1.140          C  
ATOM    699  C   GLY A  42     -44.558  -1.455 -19.183  1.00  0.520          C  
ATOM    700  O   GLY A  42     -44.539  -0.974 -18.050  1.00  1.270          O  
ATOM    701  H   GLY A  42     -41.681  -1.314 -18.484  1.00  1.240          H  
ATOM    702 1HA  GLY A  42     -42.932  -0.788 -20.454  1.00  1.370          H  
ATOM    703 2HA  GLY A  42     -43.317  -2.507 -20.630  1.00  1.370          H  
ATOM    704  N   PRO A  43     -45.700  -1.794 -19.777  1.00  0.460          N  
ATOM    705  CA  PRO A  43     -45.961  -2.367 -21.089  1.00  0.430          C  
ATOM    706  C   PRO A  43     -45.495  -1.484 -22.230  1.00  0.490          C  
ATOM    707  O   PRO A  43     -45.477  -0.259 -22.102  1.00  0.690          O  
ATOM    708  CB  PRO A  43     -47.486  -2.488 -21.098  1.00  0.650          C  
ATOM    709  CG  PRO A  43     -47.879  -2.513 -19.633  1.00  0.650          C  
ATOM    710  CD  PRO A  43     -46.896  -1.603 -18.969  1.00  0.650          C  
ATOM    711  HA  PRO A  43     -45.493  -3.358 -21.156  1.00  0.520          H  
ATOM    712 1HB  PRO A  43     -47.929  -1.646 -21.654  1.00  0.770          H  
ATOM    713 2HB  PRO A  43     -47.748  -3.401 -21.635  1.00  0.770          H  
ATOM    714 1HG  PRO A  43     -48.916  -2.179 -19.510  1.00  0.770          H  
ATOM    715 2HG  PRO A  43     -47.826  -3.536 -19.246  1.00  0.770          H  
ATOM    716 1HD  PRO A  43     -47.220  -0.552 -19.021  1.00  0.770          H  
ATOM    717 2HD  PRO A  43     -46.712  -1.926 -17.932  1.00  0.770          H  
ATOM    718  N   LEU A  44     -45.117  -2.119 -23.328  1.00  0.430          N  
ATOM    719  CA  LEU A  44     -44.716  -1.429 -24.534  1.00  0.570          C  
ATOM    720  C   LEU A  44     -45.684  -1.809 -25.671  1.00  0.610          C  
ATOM    721  O   LEU A  44     -46.207  -2.926 -25.674  1.00  0.620          O  
ATOM    722  CB  LEU A  44     -43.297  -1.863 -24.896  1.00  0.740          C  
ATOM    723  CG  LEU A  44     -42.222  -1.662 -23.796  1.00  0.740          C  
ATOM    724  CD1 LEU A  44     -40.919  -2.252 -24.279  1.00  0.740          C  
ATOM    725  CD2 LEU A  44     -42.062  -0.178 -23.453  1.00  0.740          C  
ATOM    726  H   LEU A  44     -45.139  -3.141 -23.328  1.00  0.520          H  
ATOM    727  HA  LEU A  44     -44.736  -0.372 -24.338  1.00  0.680          H  
ATOM    728 1HB  LEU A  44     -43.319  -2.926 -25.145  1.00  0.890          H  
ATOM    729 2HB  LEU A  44     -42.980  -1.313 -25.783  1.00  0.890          H  
ATOM    730  HG  LEU A  44     -42.518  -2.202 -22.904  1.00  0.890          H  
ATOM    731 1HD1 LEU A  44     -40.162  -2.141 -23.504  1.00  0.890          H  
ATOM    732 2HD1 LEU A  44     -41.062  -3.313 -24.498  1.00  0.890          H  
ATOM    733 3HD1 LEU A  44     -40.595  -1.736 -25.181  1.00  0.890          H  
ATOM    734 1HD2 LEU A  44     -41.301  -0.068 -22.682  1.00  0.890          H  
ATOM    735 2HD2 LEU A  44     -41.756   0.372 -24.343  1.00  0.890          H  
ATOM    736 3HD2 LEU A  44     -42.997   0.233 -23.080  1.00  0.890          H  
ATOM    737  N   PRO A  45     -46.000  -0.910 -26.616  1.00  0.830          N  
ATOM    738  CA  PRO A  45     -46.759  -1.200 -27.824  1.00  0.900          C  
ATOM    739  C   PRO A  45     -46.040  -2.181 -28.742  1.00  0.940          C  
ATOM    740  O   PRO A  45     -44.814  -2.144 -28.855  1.00  1.100          O  
ATOM    741  CB  PRO A  45     -46.846   0.172 -28.509  1.00  1.350          C  
ATOM    742  CG  PRO A  45     -46.638   1.181 -27.409  1.00  1.350          C  
ATOM    743  CD  PRO A  45     -45.680   0.521 -26.439  1.00  1.350          C  
ATOM    744  HA  PRO A  45     -47.752  -1.577 -27.559  1.00  1.080          H  
ATOM    745 1HB  PRO A  45     -46.090   0.238 -29.306  1.00  1.620          H  
ATOM    746 2HB  PRO A  45     -47.829   0.274 -28.999  1.00  1.620          H  
ATOM    747 1HG  PRO A  45     -46.233   2.114 -27.832  1.00  1.620          H  
ATOM    748 2HG  PRO A  45     -47.601   1.437 -26.945  1.00  1.620          H  
ATOM    749 1HD  PRO A  45     -44.629   0.724 -26.694  1.00  1.620          H  
ATOM    750 2HD  PRO A  45     -45.962   0.888 -25.444  1.00  1.620          H  
ATOM    751  N   LEU A  46     -46.815  -2.984 -29.450  1.00  0.880          N  
ATOM    752  CA  LEU A  46     -46.318  -3.869 -30.482  1.00  1.010          C  
ATOM    753  C   LEU A  46     -46.891  -3.368 -31.807  1.00  1.150          C  
ATOM    754  O   LEU A  46     -47.892  -2.653 -31.786  1.00  1.110          O  
ATOM    755  CB  LEU A  46     -46.722  -5.311 -30.195  1.00  1.360          C  
ATOM    756  CG  LEU A  46     -46.178  -5.986 -28.944  1.00  1.360          C  
ATOM    757  CD1 LEU A  46     -46.880  -7.342 -28.790  1.00  1.360          C  
ATOM    758  CD2 LEU A  46     -44.676  -6.190 -29.097  1.00  1.360          C  
ATOM    759  H   LEU A  46     -47.827  -2.986 -29.287  1.00  1.060          H  
ATOM    760  HA  LEU A  46     -45.245  -3.790 -30.490  1.00  1.210          H  
ATOM    761 1HB  LEU A  46     -47.752  -5.276 -30.032  1.00  1.630          H  
ATOM    762 2HB  LEU A  46     -46.532  -5.941 -31.055  1.00  1.630          H  
ATOM    763  HG  LEU A  46     -46.377  -5.379 -28.068  1.00  1.630          H  
ATOM    764 1HD1 LEU A  46     -46.530  -7.866 -27.934  1.00  1.630          H  
ATOM    765 2HD1 LEU A  46     -47.933  -7.184 -28.673  1.00  1.630          H  
ATOM    766 3HD1 LEU A  46     -46.696  -7.951 -29.672  1.00  1.630          H  
ATOM    767 1HD2 LEU A  46     -44.277  -6.685 -28.237  1.00  1.630          H  
ATOM    768 2HD2 LEU A  46     -44.478  -6.797 -29.976  1.00  1.630          H  
ATOM    769 3HD2 LEU A  46     -44.178  -5.230 -29.200  1.00  1.630          H  
ATOM    770  N   PRO A  47     -46.261  -3.641 -32.959  1.00  1.370          N  
ATOM    771  CA  PRO A  47     -46.758  -3.269 -34.273  1.00  1.510          C  
ATOM    772  C   PRO A  47     -48.155  -3.813 -34.538  1.00  1.370          C  
ATOM    773  O   PRO A  47     -48.454  -4.959 -34.197  1.00  1.270          O  
ATOM    774  CB  PRO A  47     -45.739  -3.935 -35.209  1.00  2.270          C  
ATOM    775  CG  PRO A  47     -44.470  -4.031 -34.391  1.00  2.270          C  
ATOM    776  CD  PRO A  47     -44.937  -4.317 -32.980  1.00  2.270          C  
ATOM    777  HA  PRO A  47     -46.741  -2.175 -34.374  1.00  1.810          H  
ATOM    778 1HB  PRO A  47     -46.118  -4.916 -35.535  1.00  2.720          H  
ATOM    779 2HB  PRO A  47     -45.615  -3.327 -36.118  1.00  2.720          H  
ATOM    780 1HG  PRO A  47     -43.823  -4.826 -34.794  1.00  2.720          H  
ATOM    781 2HG  PRO A  47     -43.899  -3.092 -34.467  1.00  2.720          H  
ATOM    782 1HD  PRO A  47     -45.040  -5.398 -32.810  1.00  2.720          H  
ATOM    783 2HD  PRO A  47     -44.213  -3.848 -32.310  1.00  2.720          H  
ATOM    784  N   THR A  48     -48.972  -2.991 -35.191  1.00  1.400          N  
ATOM    785  CA  THR A  48     -50.331  -3.344 -35.582  1.00  1.280          C  
ATOM    786  C   THR A  48     -50.333  -3.978 -36.968  1.00  1.240          C  
ATOM    787  O   THR A  48     -49.745  -3.436 -37.908  1.00  1.470          O  
ATOM    788  CB  THR A  48     -51.262  -2.113 -35.514  1.00  1.840          C  
ATOM    789  OG1 THR A  48     -51.319  -1.666 -34.139  1.00  1.840          O  
ATOM    790  CG2 THR A  48     -52.644  -2.452 -36.001  1.00  1.840          C  
ATOM    791  H   THR A  48     -48.644  -2.064 -35.418  1.00  1.680          H  
ATOM    792  HA  THR A  48     -50.711  -4.082 -34.877  1.00  1.540          H  
ATOM    793  HB  THR A  48     -50.854  -1.317 -36.134  1.00  2.210          H  
ATOM    794  HG1 THR A  48     -52.038  -1.018 -33.999  1.00  2.210          H  
ATOM    795 1HG2 THR A  48     -53.252  -1.569 -35.931  1.00  2.210          H  
ATOM    796 2HG2 THR A  48     -52.619  -2.787 -37.036  1.00  2.210          H  
ATOM    797 3HG2 THR A  48     -53.062  -3.205 -35.401  1.00  2.210          H  
ATOM    798  N   LYS A  49     -50.955  -5.149 -37.078  1.00  1.020          N  
ATOM    799  CA  LYS A  49     -51.010  -5.881 -38.336  1.00  1.030          C  
ATOM    800  C   LYS A  49     -52.270  -5.597 -39.138  1.00  0.910          C  
ATOM    801  O   LYS A  49     -53.384  -5.646 -38.607  1.00  0.830          O  
ATOM    802  CB  LYS A  49     -50.905  -7.389 -38.085  1.00  1.440          C  
ATOM    803  CG  LYS A  49     -50.895  -8.244 -39.366  1.00  1.440          C  
ATOM    804  CD  LYS A  49     -50.729  -9.726 -39.063  1.00  1.440          C  
ATOM    805  CE  LYS A  49     -50.768 -10.550 -40.348  1.00  1.440          C  
ATOM    806  NZ  LYS A  49     -50.609 -12.010 -40.086  1.00  1.440          N  
ATOM    807  H   LYS A  49     -51.429  -5.512 -36.247  1.00  1.220          H  
ATOM    808  HA  LYS A  49     -50.158  -5.576 -38.943  1.00  1.240          H  
ATOM    809 1HB  LYS A  49     -49.994  -7.600 -37.524  1.00  1.730          H  
ATOM    810 2HB  LYS A  49     -51.748  -7.711 -37.477  1.00  1.730          H  
ATOM    811 1HG  LYS A  49     -51.843  -8.122 -39.899  1.00  1.730          H  
ATOM    812 2HG  LYS A  49     -50.090  -7.917 -40.021  1.00  1.730          H  
ATOM    813 1HD  LYS A  49     -49.780  -9.897 -38.552  1.00  1.730          H  
ATOM    814 2HD  LYS A  49     -51.543 -10.049 -38.413  1.00  1.730          H  
ATOM    815 1HE  LYS A  49     -51.724 -10.380 -40.846  1.00  1.730          H  
ATOM    816 2HE  LYS A  49     -49.965 -10.219 -41.005  1.00  1.730          H  
ATOM    817 1HZ  LYS A  49     -50.642 -12.515 -40.961  1.00  1.730          H  
ATOM    818 2HZ  LYS A  49     -49.721 -12.181 -39.634  1.00  1.730          H  
ATOM    819 3HZ  LYS A  49     -51.359 -12.328 -39.486  1.00  1.730          H  
ATOM    820  N   LYS A  50     -52.100  -5.317 -40.424  1.00  0.950          N  
ATOM    821  CA  LYS A  50     -53.252  -5.125 -41.291  1.00  0.880          C  
ATOM    822  C   LYS A  50     -53.684  -6.477 -41.838  1.00  0.840          C  
ATOM    823  O   LYS A  50     -52.867  -7.228 -42.377  1.00  0.910          O  
ATOM    824  CB  LYS A  50     -52.957  -4.163 -42.440  1.00  1.260          C  
ATOM    825  CG  LYS A  50     -54.180  -3.887 -43.321  1.00  1.260          C  
ATOM    826  CD  LYS A  50     -53.901  -2.871 -44.415  1.00  1.260          C  
ATOM    827  CE  LYS A  50     -55.142  -2.675 -45.268  1.00  1.260          C  
ATOM    828  NZ  LYS A  50     -54.948  -1.660 -46.342  1.00  1.260          N  
ATOM    829  H   LYS A  50     -51.165  -5.253 -40.802  1.00  1.140          H  
ATOM    830  HA  LYS A  50     -54.080  -4.720 -40.704  1.00  1.060          H  
ATOM    831 1HB  LYS A  50     -52.612  -3.212 -42.035  1.00  1.510          H  
ATOM    832 2HB  LYS A  50     -52.166  -4.569 -43.068  1.00  1.510          H  
ATOM    833 1HG  LYS A  50     -54.514  -4.814 -43.792  1.00  1.510          H  
ATOM    834 2HG  LYS A  50     -54.994  -3.516 -42.689  1.00  1.510          H  
ATOM    835 1HD  LYS A  50     -53.616  -1.916 -43.970  1.00  1.510          H  
ATOM    836 2HD  LYS A  50     -53.085  -3.223 -45.045  1.00  1.510          H  
ATOM    837 1HE  LYS A  50     -55.407  -3.624 -45.727  1.00  1.510          H  
ATOM    838 2HE  LYS A  50     -55.955  -2.360 -44.623  1.00  1.510          H  
ATOM    839 1HZ  LYS A  50     -55.816  -1.573 -46.881  1.00  1.510          H  
ATOM    840 2HZ  LYS A  50     -54.725  -0.769 -45.926  1.00  1.510          H  
ATOM    841 3HZ  LYS A  50     -54.202  -1.946 -46.953  1.00  1.510          H  
ATOM    842  N   GLU A  51     -54.966  -6.777 -41.702  1.00  0.830          N  
ATOM    843  CA  GLU A  51     -55.526  -8.032 -42.175  1.00  0.880          C  
ATOM    844  C   GLU A  51     -56.593  -7.744 -43.223  1.00  0.730          C  
ATOM    845  O   GLU A  51     -57.380  -6.808 -43.078  1.00  0.670          O  
ATOM    846  CB  GLU A  51     -56.150  -8.799 -40.999  1.00  1.210          C  
ATOM    847  CG  GLU A  51     -55.169  -9.203 -39.882  1.00  1.210          C  
ATOM    848  CD  GLU A  51     -55.862  -9.919 -38.729  1.00  1.210          C  
ATOM    849  OE1 GLU A  51     -57.062 -10.060 -38.792  1.00  1.210          O  
ATOM    850  OE2 GLU A  51     -55.201 -10.305 -37.781  1.00  1.210          O  
ATOM    851  H   GLU A  51     -55.570  -6.099 -41.232  1.00  1.000          H  
ATOM    852  HA  GLU A  51     -54.738  -8.630 -42.631  1.00  1.060          H  
ATOM    853 1HB  GLU A  51     -56.926  -8.182 -40.544  1.00  1.450          H  
ATOM    854 2HB  GLU A  51     -56.630  -9.704 -41.373  1.00  1.450          H  
ATOM    855 1HG  GLU A  51     -54.396  -9.848 -40.298  1.00  1.450          H  
ATOM    856 2HG  GLU A  51     -54.683  -8.301 -39.499  1.00  1.450          H  
ATOM    857  N   VAL A  52     -56.642  -8.557 -44.275  1.00  0.790          N  
ATOM    858  CA  VAL A  52     -57.670  -8.393 -45.300  1.00  0.720          C  
ATOM    859  C   VAL A  52     -58.379  -9.711 -45.535  1.00  0.780          C  
ATOM    860  O   VAL A  52     -57.738 -10.750 -45.705  1.00  0.930          O  
ATOM    861  CB  VAL A  52     -57.086  -7.837 -46.619  1.00  1.040          C  
ATOM    862  CG1 VAL A  52     -58.221  -7.696 -47.695  1.00  1.040          C  
ATOM    863  CG2 VAL A  52     -56.431  -6.473 -46.337  1.00  1.040          C  
ATOM    864  H   VAL A  52     -55.969  -9.310 -44.354  1.00  0.950          H  
ATOM    865  HA  VAL A  52     -58.411  -7.680 -44.944  1.00  0.860          H  
ATOM    866  HB  VAL A  52     -56.345  -8.530 -47.012  1.00  1.240          H  
ATOM    867 1HG1 VAL A  52     -57.801  -7.304 -48.620  1.00  1.240          H  
ATOM    868 2HG1 VAL A  52     -58.678  -8.664 -47.902  1.00  1.240          H  
ATOM    869 3HG1 VAL A  52     -58.988  -7.008 -47.325  1.00  1.240          H  
ATOM    870 1HG2 VAL A  52     -56.016  -6.070 -47.258  1.00  1.240          H  
ATOM    871 2HG2 VAL A  52     -57.183  -5.789 -45.946  1.00  1.240          H  
ATOM    872 3HG2 VAL A  52     -55.633  -6.585 -45.609  1.00  1.240          H  
ATOM    873  N   ILE A  53     -59.703  -9.660 -45.525  1.00  0.730          N  
ATOM    874  CA  ILE A  53     -60.516 -10.846 -45.721  1.00  0.820          C  
ATOM    875  C   ILE A  53     -61.532 -10.656 -46.836  1.00  0.810          C  
ATOM    876  O   ILE A  53     -61.907  -9.525 -47.166  1.00  0.880          O  
ATOM    877  CB  ILE A  53     -61.262 -11.184 -44.407  1.00  1.110          C  
ATOM    878  CG1 ILE A  53     -62.237  -9.987 -44.035  1.00  1.110          C  
ATOM    879  CG2 ILE A  53     -60.234 -11.449 -43.287  1.00  1.110          C  
ATOM    880  CD1 ILE A  53     -63.173 -10.232 -42.881  1.00  1.110          C  
ATOM    881  H   ILE A  53     -60.139  -8.743 -45.392  1.00  0.880          H  
ATOM    882  HA  ILE A  53     -59.865 -11.678 -45.988  1.00  0.980          H  
ATOM    883  HB  ILE A  53     -61.875 -12.074 -44.558  1.00  1.330          H  
ATOM    884 1HG1 ILE A  53     -61.636  -9.105 -43.808  1.00  1.330          H  
ATOM    885 2HG1 ILE A  53     -62.867  -9.766 -44.892  1.00  1.330          H  
ATOM    886 1HG2 ILE A  53     -60.736 -11.708 -42.363  1.00  1.330          H  
ATOM    887 2HG2 ILE A  53     -59.590 -12.276 -43.586  1.00  1.330          H  
ATOM    888 3HG2 ILE A  53     -59.624 -10.563 -43.123  1.00  1.330          H  
ATOM    889 1HD1 ILE A  53     -63.797  -9.349 -42.734  1.00  1.330          H  
ATOM    890 2HD1 ILE A  53     -63.804 -11.085 -43.104  1.00  1.330          H  
ATOM    891 3HD1 ILE A  53     -62.611 -10.424 -41.977  1.00  1.330          H  
ATOM    892  N   THR A  54     -62.017 -11.768 -47.389  1.00  0.920          N  
ATOM    893  CA  THR A  54     -63.064 -11.682 -48.397  1.00  1.060          C  
ATOM    894  C   THR A  54     -64.284 -12.427 -47.887  1.00  1.210          C  
ATOM    895  O   THR A  54     -64.217 -13.619 -47.573  1.00  1.420          O  
ATOM    896  CB  THR A  54     -62.601 -12.255 -49.748  1.00  1.430          C  
ATOM    897  OG1 THR A  54     -61.443 -11.540 -50.197  1.00  1.430          O  
ATOM    898  CG2 THR A  54     -63.702 -12.059 -50.766  1.00  1.430          C  
ATOM    899  H   THR A  54     -61.673 -12.672 -47.097  1.00  1.100          H  
ATOM    900  HA  THR A  54     -63.346 -10.641 -48.542  1.00  1.270          H  
ATOM    901  HB  THR A  54     -62.367 -13.314 -49.650  1.00  1.710          H  
ATOM    902  HG1 THR A  54     -60.697 -11.778 -49.642  1.00  1.710          H  
ATOM    903 1HG2 THR A  54     -63.376 -12.447 -51.729  1.00  1.710          H  
ATOM    904 2HG2 THR A  54     -64.598 -12.586 -50.450  1.00  1.710          H  
ATOM    905 3HG2 THR A  54     -63.919 -10.992 -50.856  1.00  1.710          H  
ATOM    906  N   ILE A  55     -65.364 -11.681 -47.732  1.00  1.370          N  
ATOM    907  CA  ILE A  55     -66.631 -12.170 -47.198  1.00  1.610          C  
ATOM    908  C   ILE A  55     -67.795 -11.573 -47.983  1.00  1.750          C  
ATOM    909  O   ILE A  55     -67.586 -10.814 -48.935  1.00  1.920          O  
ATOM    910  CB  ILE A  55     -66.776 -11.897 -45.674  1.00  2.160          C  
ATOM    911  CG1 ILE A  55     -66.757 -10.407 -45.410  1.00  2.160          C  
ATOM    912  CG2 ILE A  55     -65.635 -12.600 -44.903  1.00  2.160          C  
ATOM    913  CD1 ILE A  55     -67.112  -9.982 -44.005  1.00  2.160          C  
ATOM    914  H   ILE A  55     -65.297 -10.721 -48.094  1.00  1.640          H  
ATOM    915  HA  ILE A  55     -66.665 -13.251 -47.334  1.00  1.930          H  
ATOM    916  HB  ILE A  55     -67.731 -12.286 -45.330  1.00  2.590          H  
ATOM    917 1HG1 ILE A  55     -65.763 -10.048 -45.631  1.00  2.590          H  
ATOM    918 2HG1 ILE A  55     -67.463  -9.934 -46.078  1.00  2.590          H  
ATOM    919 1HG2 ILE A  55     -65.741 -12.447 -43.840  1.00  2.590          H  
ATOM    920 2HG2 ILE A  55     -65.673 -13.670 -45.107  1.00  2.590          H  
ATOM    921 3HG2 ILE A  55     -64.674 -12.212 -45.217  1.00  2.590          H  
ATOM    922 1HD1 ILE A  55     -67.075  -8.894 -43.938  1.00  2.590          H  
ATOM    923 2HD1 ILE A  55     -68.116 -10.324 -43.779  1.00  2.590          H  
ATOM    924 3HD1 ILE A  55     -66.420 -10.398 -43.287  1.00  2.590          H  
ATOM    925  N   ILE A  56     -69.022 -11.949 -47.631  1.00  2.120          N  
ATOM    926  CA  ILE A  56     -70.164 -11.275 -48.229  1.00  2.600          C  
ATOM    927  C   ILE A  56     -71.113 -10.719 -47.178  1.00  2.810          C  
ATOM    928  O   ILE A  56     -71.575 -11.455 -46.305  1.00  2.940          O  
ATOM    929  CB  ILE A  56     -70.959 -12.176 -49.176  1.00  3.450          C  
ATOM    930  CG1 ILE A  56     -70.050 -12.674 -50.319  1.00  3.450          C  
ATOM    931  CG2 ILE A  56     -72.126 -11.375 -49.707  1.00  3.450          C  
ATOM    932  CD1 ILE A  56     -70.700 -13.695 -51.237  1.00  3.450          C  
ATOM    933  H   ILE A  56     -69.160 -12.635 -46.900  1.00  2.540          H  
ATOM    934  HA  ILE A  56     -69.800 -10.424 -48.808  1.00  3.120          H  
ATOM    935  HB  ILE A  56     -71.331 -13.059 -48.654  1.00  4.140          H  
ATOM    936 1HG1 ILE A  56     -69.721 -11.825 -50.906  1.00  4.140          H  
ATOM    937 2HG1 ILE A  56     -69.179 -13.148 -49.885  1.00  4.140          H  
ATOM    938 1HG2 ILE A  56     -72.663 -11.963 -50.379  1.00  4.140          H  
ATOM    939 2HG2 ILE A  56     -72.796 -11.059 -48.916  1.00  4.140          H  
ATOM    940 3HG2 ILE A  56     -71.746 -10.514 -50.202  1.00  4.140          H  
ATOM    941 1HD1 ILE A  56     -70.000 -14.004 -51.989  1.00  4.140          H  
ATOM    942 2HD1 ILE A  56     -71.014 -14.565 -50.661  1.00  4.140          H  
ATOM    943 3HD1 ILE A  56     -71.548 -13.271 -51.731  1.00  4.140          H  
ATOM    944  N   ARG A  57     -71.424  -9.423 -47.283  1.00  2.970          N  
ATOM    945  CA  ARG A  57     -72.360  -8.782 -46.367  1.00  3.320          C  
ATOM    946  C   ARG A  57     -73.554  -8.173 -47.116  1.00  3.710          C  
ATOM    947  O   ARG A  57     -74.692  -8.234 -46.644  1.00  4.330          O  
ATOM    948  CB  ARG A  57     -71.658  -7.669 -45.594  1.00  4.510          C  
ATOM    949  CG  ARG A  57     -70.476  -8.090 -44.696  1.00  4.510          C  
ATOM    950  CD  ARG A  57     -70.889  -8.909 -43.520  1.00  4.510          C  
ATOM    951  NE  ARG A  57     -71.831  -8.199 -42.649  1.00  4.510          N  
ATOM    952  CZ  ARG A  57     -71.499  -7.314 -41.673  1.00  4.510          C  
ATOM    953  NH1 ARG A  57     -70.236  -7.011 -41.433  1.00  4.510          N  
ATOM    954  NH2 ARG A  57     -72.457  -6.750 -40.954  1.00  4.510          N  
ATOM    955  H   ARG A  57     -71.002  -8.864 -48.032  1.00  3.560          H  
ATOM    956  HA  ARG A  57     -72.741  -9.530 -45.675  1.00  3.980          H  
ATOM    957 1HB  ARG A  57     -71.272  -6.940 -46.307  1.00  5.410          H  
ATOM    958 2HB  ARG A  57     -72.385  -7.152 -44.972  1.00  5.410          H  
ATOM    959 1HG  ARG A  57     -69.775  -8.680 -45.288  1.00  5.410          H  
ATOM    960 2HG  ARG A  57     -69.970  -7.199 -44.334  1.00  5.410          H  
ATOM    961 1HD  ARG A  57     -71.361  -9.830 -43.859  1.00  5.410          H  
ATOM    962 2HD  ARG A  57     -70.014  -9.166 -42.935  1.00  5.410          H  
ATOM    963  HE  ARG A  57     -72.816  -8.395 -42.785  1.00  5.410          H  
ATOM    964 1HH1 ARG A  57     -69.497  -7.433 -41.974  1.00  5.410          H  
ATOM    965 2HH1 ARG A  57     -70.005  -6.351 -40.703  1.00  5.410          H  
ATOM    966 1HH2 ARG A  57     -73.426  -6.978 -41.134  1.00  5.410          H  
ATOM    967 2HH2 ARG A  57     -72.224  -6.091 -40.226  1.00  5.410          H  
ATOM    968  N   SER A  58     -73.281  -7.568 -48.270  1.00  3.700          N  
ATOM    969  CA  SER A  58     -74.274  -6.864 -49.072  1.00  4.250          C  
ATOM    970  C   SER A  58     -75.417  -7.701 -49.682  1.00  4.530          C  
ATOM    971  O   SER A  58     -75.188  -8.786 -50.259  1.00  4.580          O  
ATOM    972  CB  SER A  58     -73.574  -6.119 -50.172  1.00  5.730          C  
ATOM    973  OG  SER A  58     -74.488  -5.585 -51.113  1.00  5.730          O  
ATOM    974  H   SER A  58     -72.310  -7.550 -48.595  1.00  4.440          H  
ATOM    975  HA  SER A  58     -74.682  -6.126 -48.392  1.00  5.100          H  
ATOM    976 1HB  SER A  58     -72.990  -5.310 -49.734  1.00  6.880          H  
ATOM    977 2HB  SER A  58     -72.891  -6.769 -50.629  1.00  6.880          H  
ATOM    978  HG  SER A  58     -73.944  -5.089 -51.739  1.00  6.880          H  
ATOM    979  N   PRO A  59     -76.662  -7.149 -49.692  1.00  5.040          N  
ATOM    980  CA  PRO A  59     -77.869  -7.744 -50.236  1.00  5.630          C  
ATOM    981  C   PRO A  59     -77.770  -8.020 -51.725  1.00  6.060          C  
ATOM    982  O   PRO A  59     -78.553  -8.810 -52.249  1.00  6.510          O  
ATOM    983  CB  PRO A  59     -78.955  -6.704 -49.923  1.00  8.450          C  
ATOM    984  CG  PRO A  59     -78.224  -5.406 -49.750  1.00  8.450          C  
ATOM    985  CD  PRO A  59     -76.907  -5.783 -49.122  1.00  8.450          C  
ATOM    986  HA  PRO A  59     -78.071  -8.679 -49.693  1.00  6.760          H  
ATOM    987 1HB  PRO A  59     -79.677  -6.666 -50.756  1.00 10.130          H  
ATOM    988 2HB  PRO A  59     -79.517  -7.003 -49.027  1.00 10.130          H  
ATOM    989 1HG  PRO A  59     -78.102  -4.909 -50.722  1.00 10.130          H  
ATOM    990 2HG  PRO A  59     -78.813  -4.722 -49.120  1.00 10.130          H  
ATOM    991 1HD  PRO A  59     -76.185  -5.033 -49.454  1.00 10.130          H  
ATOM    992 2HD  PRO A  59     -76.996  -5.830 -48.024  1.00 10.130          H  
ATOM    993  N   HIS A  60     -76.831  -7.363 -52.423  1.00  6.220          N  
ATOM    994  CA  HIS A  60     -76.722  -7.641 -53.842  1.00  6.900          C  
ATOM    995  C   HIS A  60     -75.307  -8.065 -54.195  1.00  6.940          C  
ATOM    996  O   HIS A  60     -74.799  -7.791 -55.286  1.00  7.460          O  
ATOM    997  CB  HIS A  60     -77.111  -6.407 -54.652  1.00  9.390          C  
ATOM    998  CG  HIS A  60     -78.517  -5.956 -54.399  1.00  9.390          C  
ATOM    999  ND1 HIS A  60     -79.642  -6.619 -54.898  1.00  9.390          N  
ATOM   1000  CD2 HIS A  60     -78.982  -4.905 -53.684  1.00  9.390          C  
ATOM   1001  CE1 HIS A  60     -80.730  -5.966 -54.490  1.00  9.390          C  
ATOM   1002  NE2 HIS A  60     -80.351  -4.934 -53.757  1.00  9.390          N  
ATOM   1003  H   HIS A  60     -76.193  -6.703 -51.982  1.00  7.460          H  
ATOM   1004  HA  HIS A  60     -77.386  -8.455 -54.115  1.00  8.280          H  
ATOM   1005 1HB  HIS A  60     -76.437  -5.586 -54.406  1.00 11.270          H  
ATOM   1006 2HB  HIS A  60     -77.003  -6.617 -55.715  1.00 11.270          H  
ATOM   1007  HD2 HIS A  60     -78.379  -4.173 -53.148  1.00 11.270          H  
ATOM   1008  HE1 HIS A  60     -81.762  -6.233 -54.715  1.00 11.270          H  
ATOM   1009  HE2 HIS A  60     -80.967  -4.266 -53.315  1.00 11.270          H  
ATOM   1010  N   VAL A  61     -74.716  -8.829 -53.289  1.00  6.570          N  
ATOM   1011  CA  VAL A  61     -73.426  -9.462 -53.473  1.00  6.770          C  
ATOM   1012  C   VAL A  61     -73.606 -10.953 -53.345  1.00  6.590          C  
ATOM   1013  O   VAL A  61     -73.029 -11.718 -54.131  1.00  6.390          O  
ATOM   1014  CB  VAL A  61     -72.349  -8.904 -52.562  1.00  9.400          C  
ATOM   1015  CG1 VAL A  61     -71.077  -9.705 -52.704  1.00  9.400          C  
ATOM   1016  CG2 VAL A  61     -72.054  -7.488 -53.013  1.00  9.400          C  
ATOM   1017  H   VAL A  61     -75.188  -8.948 -52.391  1.00  7.880          H  
ATOM   1018  HA  VAL A  61     -73.091  -9.261 -54.490  1.00  8.120          H  
ATOM   1019  HB  VAL A  61     -72.691  -8.935 -51.532  1.00 11.280          H  
ATOM   1020 1HG1 VAL A  61     -70.316  -9.308 -52.072  1.00 11.280          H  
ATOM   1021 2HG1 VAL A  61     -71.234 -10.743 -52.443  1.00 11.280          H  
ATOM   1022 3HG1 VAL A  61     -70.764  -9.642 -53.710  1.00 11.280          H  
ATOM   1023 1HG2 VAL A  61     -71.282  -7.052 -52.396  1.00 11.280          H  
ATOM   1024 2HG2 VAL A  61     -71.718  -7.505 -54.048  1.00 11.280          H  
ATOM   1025 3HG2 VAL A  61     -72.950  -6.888 -52.947  1.00 11.280          H  
ATOM   1026  N   ASP A  62     -74.424 -11.411 -52.369  1.00  6.910          N  
ATOM   1027  CA  ASP A  62     -74.622 -12.872 -52.224  1.00  6.990          C  
ATOM   1028  C   ASP A  62     -75.631 -13.361 -53.279  1.00  6.590          C  
ATOM   1029  O   ASP A  62     -76.735 -13.814 -52.968  1.00  6.740          O  
ATOM   1030  CB  ASP A  62     -75.160 -13.248 -50.830  1.00  9.750          C  
ATOM   1031  CG  ASP A  62     -75.052 -14.753 -50.527  1.00  9.750          C  
ATOM   1032  OD1 ASP A  62     -74.376 -15.443 -51.262  1.00  9.750          O  
ATOM   1033  OD2 ASP A  62     -75.613 -15.185 -49.543  1.00  9.750          O  
ATOM   1034  H   ASP A  62     -74.849 -10.751 -51.713  1.00  8.290          H  
ATOM   1035  HA  ASP A  62     -73.679 -13.382 -52.398  1.00  8.390          H  
ATOM   1036 1HB  ASP A  62     -74.667 -12.695 -50.053  1.00 11.700          H  
ATOM   1037 2HB  ASP A  62     -76.214 -12.972 -50.779  1.00 11.700          H  
ATOM   1038  N   LYS A  63     -75.225 -13.167 -54.530  1.00  6.420          N  
ATOM   1039  CA  LYS A  63     -75.900 -13.484 -55.762  1.00  6.360          C  
ATOM   1040  C   LYS A  63     -74.841 -13.891 -56.781  1.00  5.980          C  
ATOM   1041  O   LYS A  63     -74.900 -14.975 -57.363  1.00  5.890          O  
ATOM   1042  CB  LYS A  63     -76.693 -12.271 -56.279  1.00  8.930          C  
ATOM   1043  CG  LYS A  63     -77.894 -11.887 -55.420  1.00  8.930          C  
ATOM   1044  CD  LYS A  63     -78.677 -10.699 -55.978  1.00  8.930          C  
ATOM   1045  CE  LYS A  63     -79.921 -10.447 -55.119  1.00  8.930          C  
ATOM   1046  NZ  LYS A  63     -80.711  -9.254 -55.555  1.00  8.930          N  
ATOM   1047  H   LYS A  63     -74.288 -12.810 -54.600  1.00  7.700          H  
ATOM   1048  HA  LYS A  63     -76.572 -14.327 -55.601  1.00  7.630          H  
ATOM   1049 1HB  LYS A  63     -76.036 -11.402 -56.332  1.00 10.710          H  
ATOM   1050 2HB  LYS A  63     -77.048 -12.475 -57.288  1.00 10.710          H  
ATOM   1051 1HG  LYS A  63     -78.554 -12.748 -55.315  1.00 10.710          H  
ATOM   1052 2HG  LYS A  63     -77.544 -11.606 -54.427  1.00 10.710          H  
ATOM   1053 1HD  LYS A  63     -78.053  -9.807 -55.978  1.00 10.710          H  
ATOM   1054 2HD  LYS A  63     -78.987 -10.908 -57.000  1.00 10.710          H  
ATOM   1055 1HE  LYS A  63     -80.557 -11.327 -55.189  1.00 10.710          H  
ATOM   1056 2HE  LYS A  63     -79.623 -10.312 -54.081  1.00 10.710          H  
ATOM   1057 1HZ  LYS A  63     -81.518  -9.171 -54.958  1.00 10.710          H  
ATOM   1058 2HZ  LYS A  63     -80.155  -8.371 -55.469  1.00 10.710          H  
ATOM   1059 3HZ  LYS A  63     -81.010  -9.368 -56.507  1.00 10.710          H  
ATOM   1060  N   ALA A  64     -73.867 -12.986 -57.011  1.00  6.110          N  
ATOM   1061  CA  ALA A  64     -72.805 -13.254 -57.978  1.00  6.160          C  
ATOM   1062  C   ALA A  64     -71.445 -12.561 -57.705  1.00  5.620          C  
ATOM   1063  O   ALA A  64     -70.629 -12.493 -58.627  1.00  5.810          O  
ATOM   1064  CB  ALA A  64     -73.283 -12.844 -59.360  1.00  8.600          C  
ATOM   1065  H   ALA A  64     -73.875 -12.109 -56.510  1.00  7.330          H  
ATOM   1066  HA  ALA A  64     -72.626 -14.328 -57.970  1.00  7.390          H  
ATOM   1067 1HB  ALA A  64     -72.523 -13.098 -60.099  1.00 10.320          H  
ATOM   1068 2HB  ALA A  64     -74.207 -13.373 -59.597  1.00 10.320          H  
ATOM   1069 3HB  ALA A  64     -73.462 -11.771 -59.379  1.00 10.320          H  
ATOM   1070  N   SER A  65     -71.161 -12.047 -56.494  1.00  5.190          N  
ATOM   1071  CA  SER A  65     -69.867 -11.367 -56.310  1.00  4.880          C  
ATOM   1072  C   SER A  65     -69.263 -11.527 -54.912  1.00  4.060          C  
ATOM   1073  O   SER A  65     -69.694 -12.382 -54.136  1.00  4.330          O  
ATOM   1074  CB  SER A  65     -69.997  -9.895 -56.658  1.00  6.960          C  
ATOM   1075  OG  SER A  65     -68.733  -9.292 -56.733  1.00  6.960          O  
ATOM   1076  H   SER A  65     -71.818 -12.077 -55.713  1.00  6.230          H  
ATOM   1077  HA  SER A  65     -69.158 -11.804 -57.013  1.00  5.860          H  
ATOM   1078 1HB  SER A  65     -70.503  -9.798 -57.617  1.00  8.350          H  
ATOM   1079 2HB  SER A  65     -70.608  -9.387 -55.923  1.00  8.350          H  
ATOM   1080  HG  SER A  65     -68.891  -8.365 -56.957  1.00  8.350          H  
ATOM   1081  N   ARG A  66     -68.236 -10.715 -54.614  1.00  3.270          N  
ATOM   1082  CA  ARG A  66     -67.508 -10.745 -53.337  1.00  2.630          C  
ATOM   1083  C   ARG A  66     -67.146  -9.341 -52.836  1.00  1.900          C  
ATOM   1084  O   ARG A  66     -66.948  -8.429 -53.640  1.00  2.380          O  
ATOM   1085  CB  ARG A  66     -66.205 -11.518 -53.473  1.00  3.940          C  
ATOM   1086  CG  ARG A  66     -66.314 -12.990 -53.834  1.00  3.940          C  
ATOM   1087  CD  ARG A  66     -66.886 -13.793 -52.742  1.00  3.940          C  
ATOM   1088  NE  ARG A  66     -66.881 -15.205 -53.058  1.00  3.940          N  
ATOM   1089  CZ  ARG A  66     -67.827 -15.857 -53.776  1.00  3.940          C  
ATOM   1090  NH1 ARG A  66     -68.871 -15.223 -54.294  1.00  3.940          N  
ATOM   1091  NH2 ARG A  66     -67.699 -17.163 -53.968  1.00  3.940          N  
ATOM   1092  H   ARG A  66     -67.974 -10.038 -55.324  1.00  3.920          H  
ATOM   1093  HA  ARG A  66     -68.140 -11.212 -52.585  1.00  3.160          H  
ATOM   1094 1HB  ARG A  66     -65.585 -11.043 -54.230  1.00  4.730          H  
ATOM   1095 2HB  ARG A  66     -65.678 -11.447 -52.543  1.00  4.730          H  
ATOM   1096 1HG  ARG A  66     -66.927 -13.111 -54.721  1.00  4.730          H  
ATOM   1097 2HG  ARG A  66     -65.318 -13.377 -54.038  1.00  4.730          H  
ATOM   1098 1HD  ARG A  66     -66.300 -13.647 -51.838  1.00  4.730          H  
ATOM   1099 2HD  ARG A  66     -67.894 -13.489 -52.555  1.00  4.730          H  
ATOM   1100  HE  ARG A  66     -66.112 -15.753 -52.695  1.00  4.730          H  
ATOM   1101 1HH1 ARG A  66     -69.008 -14.202 -54.177  1.00  4.730          H  
ATOM   1102 2HH1 ARG A  66     -69.555 -15.737 -54.824  1.00  4.730          H  
ATOM   1103 1HH2 ARG A  66     -66.906 -17.657 -53.581  1.00  4.730          H  
ATOM   1104 2HH2 ARG A  66     -68.391 -17.668 -54.503  1.00  4.730          H  
ATOM   1105  N   GLU A  67     -67.007  -9.174 -51.512  1.00  1.610          N  
ATOM   1106  CA  GLU A  67     -66.559  -7.907 -50.928  1.00  1.650          C  
ATOM   1107  C   GLU A  67     -65.289  -8.065 -50.087  1.00  1.590          C  
ATOM   1108  O   GLU A  67     -65.114  -9.048 -49.356  1.00  2.030          O  
ATOM   1109  CB  GLU A  67     -67.659  -7.344 -50.035  1.00  2.290          C  
ATOM   1110  CG  GLU A  67     -68.893  -6.877 -50.716  1.00  2.290          C  
ATOM   1111  CD  GLU A  67     -70.002  -6.567 -49.728  1.00  2.290          C  
ATOM   1112  OE1 GLU A  67     -70.282  -5.421 -49.492  1.00  2.290          O  
ATOM   1113  OE2 GLU A  67     -70.589  -7.518 -49.216  1.00  2.290          O  
ATOM   1114  H   GLU A  67     -67.215  -9.933 -50.856  1.00  1.930          H  
ATOM   1115  HA  GLU A  67     -66.350  -7.204 -51.734  1.00  1.980          H  
ATOM   1116 1HB  GLU A  67     -67.975  -8.124 -49.354  1.00  2.750          H  
ATOM   1117 2HB  GLU A  67     -67.261  -6.517 -49.448  1.00  2.750          H  
ATOM   1118 1HG  GLU A  67     -68.662  -5.976 -51.282  1.00  2.750          H  
ATOM   1119 2HG  GLU A  67     -69.202  -7.618 -51.404  1.00  2.750          H  
ATOM   1120  N   GLN A  68     -64.409  -7.070 -50.138  1.00  1.340          N  
ATOM   1121  CA  GLN A  68     -63.226  -7.145 -49.295  1.00  1.570          C  
ATOM   1122  C   GLN A  68     -63.332  -6.175 -48.141  1.00  1.220          C  
ATOM   1123  O   GLN A  68     -63.780  -5.037 -48.300  1.00  1.390          O  
ATOM   1124  CB  GLN A  68     -61.943  -6.891 -50.085  1.00  2.110          C  
ATOM   1125  CG  GLN A  68     -61.647  -7.946 -51.142  1.00  2.110          C  
ATOM   1126  CD  GLN A  68     -60.324  -7.697 -51.842  1.00  2.110          C  
ATOM   1127  OE1 GLN A  68     -59.737  -6.621 -51.691  1.00  2.110          O  
ATOM   1128  NE2 GLN A  68     -59.848  -8.676 -52.606  1.00  2.110          N  
ATOM   1129  H   GLN A  68     -64.568  -6.272 -50.741  1.00  1.610          H  
ATOM   1130  HA  GLN A  68     -63.154  -8.144 -48.871  1.00  1.880          H  
ATOM   1131 1HB  GLN A  68     -61.999  -5.920 -50.571  1.00  2.530          H  
ATOM   1132 2HB  GLN A  68     -61.098  -6.867 -49.393  1.00  2.530          H  
ATOM   1133 1HG  GLN A  68     -61.601  -8.920 -50.654  1.00  2.530          H  
ATOM   1134 2HG  GLN A  68     -62.442  -7.940 -51.885  1.00  2.530          H  
ATOM   1135 1HE2 GLN A  68     -58.979  -8.557 -53.089  1.00  2.530          H  
ATOM   1136 2HE2 GLN A  68     -60.355  -9.537 -52.708  1.00  2.530          H  
ATOM   1137  N   PHE A  69     -62.892  -6.644 -46.985  1.00  1.020          N  
ATOM   1138  CA  PHE A  69     -62.889  -5.860 -45.760  1.00  0.810          C  
ATOM   1139  C   PHE A  69     -61.524  -5.890 -45.113  1.00  0.690          C  
ATOM   1140  O   PHE A  69     -60.794  -6.882 -45.216  1.00  0.700          O  
ATOM   1141  CB  PHE A  69     -63.945  -6.387 -44.788  1.00  1.220          C  
ATOM   1142  CG  PHE A  69     -65.342  -6.265 -45.312  1.00  1.220          C  
ATOM   1143  CD1 PHE A  69     -65.854  -7.229 -46.134  1.00  1.220          C  
ATOM   1144  CD2 PHE A  69     -66.150  -5.191 -44.978  1.00  1.220          C  
ATOM   1145  CE1 PHE A  69     -67.126  -7.144 -46.620  1.00  1.220          C  
ATOM   1146  CE2 PHE A  69     -67.438  -5.102 -45.472  1.00  1.220          C  
ATOM   1147  CZ  PHE A  69     -67.921  -6.086 -46.299  1.00  1.220          C  
ATOM   1148  H   PHE A  69     -62.549  -7.610 -46.981  1.00  1.220          H  
ATOM   1149  HA  PHE A  69     -63.128  -4.824 -46.006  1.00  0.970          H  
ATOM   1150 1HB  PHE A  69     -63.753  -7.432 -44.577  1.00  1.460          H  
ATOM   1151 2HB  PHE A  69     -63.879  -5.844 -43.845  1.00  1.460          H  
ATOM   1152  HD1 PHE A  69     -65.226  -8.071 -46.408  1.00  1.460          H  
ATOM   1153  HD2 PHE A  69     -65.763  -4.410 -44.321  1.00  1.460          H  
ATOM   1154  HE1 PHE A  69     -67.498  -7.923 -47.265  1.00  1.460          H  
ATOM   1155  HE2 PHE A  69     -68.069  -4.251 -45.213  1.00  1.460          H  
ATOM   1156  HZ  PHE A  69     -68.936  -6.021 -46.701  1.00  1.460          H  
ATOM   1157  N   GLU A  70     -61.194  -4.837 -44.380  1.00  0.720          N  
ATOM   1158  CA  GLU A  70     -59.910  -4.817 -43.705  1.00  0.690          C  
ATOM   1159  C   GLU A  70     -60.068  -4.541 -42.226  1.00  0.700          C  
ATOM   1160  O   GLU A  70     -61.007  -3.864 -41.795  1.00  0.760          O  
ATOM   1161  CB  GLU A  70     -59.002  -3.761 -44.345  1.00  0.980          C  
ATOM   1162  CG  GLU A  70     -59.513  -2.313 -44.215  1.00  0.980          C  
ATOM   1163  CD  GLU A  70     -58.643  -1.302 -44.917  1.00  0.980          C  
ATOM   1164  OE1 GLU A  70     -57.993  -1.659 -45.880  1.00  0.980          O  
ATOM   1165  OE2 GLU A  70     -58.608  -0.176 -44.487  1.00  0.980          O  
ATOM   1166  H   GLU A  70     -61.817  -4.044 -44.307  1.00  0.860          H  
ATOM   1167  HA  GLU A  70     -59.442  -5.790 -43.811  1.00  0.830          H  
ATOM   1168 1HB  GLU A  70     -58.013  -3.817 -43.885  1.00  1.170          H  
ATOM   1169 2HB  GLU A  70     -58.882  -3.984 -45.404  1.00  1.170          H  
ATOM   1170 1HG  GLU A  70     -60.519  -2.253 -44.624  1.00  1.170          H  
ATOM   1171 2HG  GLU A  70     -59.566  -2.052 -43.158  1.00  1.170          H  
ATOM   1172  N   LYS A  71     -59.121  -5.069 -41.463  1.00  0.700          N  
ATOM   1173  CA  LYS A  71     -59.055  -4.902 -40.023  1.00  0.760          C  
ATOM   1174  C   LYS A  71     -57.628  -4.610 -39.580  1.00  0.770          C  
ATOM   1175  O   LYS A  71     -56.674  -4.894 -40.304  1.00  0.770          O  
ATOM   1176  CB  LYS A  71     -59.561  -6.153 -39.309  1.00  1.040          C  
ATOM   1177  CG  LYS A  71     -61.011  -6.522 -39.581  1.00  1.040          C  
ATOM   1178  CD  LYS A  71     -61.438  -7.714 -38.726  1.00  1.040          C  
ATOM   1179  CE  LYS A  71     -62.872  -8.131 -39.023  1.00  1.040          C  
ATOM   1180  NZ  LYS A  71     -63.314  -9.267 -38.159  1.00  1.040          N  
ATOM   1181  H   LYS A  71     -58.404  -5.627 -41.936  1.00  0.840          H  
ATOM   1182  HA  LYS A  71     -59.677  -4.052 -39.740  1.00  0.910          H  
ATOM   1183 1HB  LYS A  71     -58.932  -7.006 -39.573  1.00  1.250          H  
ATOM   1184 2HB  LYS A  71     -59.474  -5.998 -38.254  1.00  1.250          H  
ATOM   1185 1HG  LYS A  71     -61.650  -5.664 -39.369  1.00  1.250          H  
ATOM   1186 2HG  LYS A  71     -61.125  -6.785 -40.633  1.00  1.250          H  
ATOM   1187 1HD  LYS A  71     -60.772  -8.560 -38.916  1.00  1.250          H  
ATOM   1188 2HD  LYS A  71     -61.361  -7.449 -37.672  1.00  1.250          H  
ATOM   1189 1HE  LYS A  71     -63.535  -7.283 -38.860  1.00  1.250          H  
ATOM   1190 2HE  LYS A  71     -62.940  -8.437 -40.068  1.00  1.250          H  
ATOM   1191 1HZ  LYS A  71     -64.265  -9.518 -38.390  1.00  1.250          H  
ATOM   1192 2HZ  LYS A  71     -62.710 -10.064 -38.306  1.00  1.250          H  
ATOM   1193 3HZ  LYS A  71     -63.268  -8.991 -37.188  1.00  1.250          H  
ATOM   1194  N   ASN A  72     -57.480  -4.052 -38.386  1.00  0.820          N  
ATOM   1195  CA  ASN A  72     -56.161  -3.787 -37.819  1.00  0.850          C  
ATOM   1196  C   ASN A  72     -56.005  -4.432 -36.451  1.00  0.800          C  
ATOM   1197  O   ASN A  72     -56.705  -4.055 -35.511  1.00  0.810          O  
ATOM   1198  CB  ASN A  72     -55.927  -2.298 -37.747  1.00  1.180          C  
ATOM   1199  CG  ASN A  72     -55.758  -1.666 -39.094  1.00  1.180          C  
ATOM   1200  OD1 ASN A  72     -54.704  -1.783 -39.735  1.00  1.180          O  
ATOM   1201  ND2 ASN A  72     -56.782  -0.991 -39.545  1.00  1.180          N  
ATOM   1202  H   ASN A  72     -58.304  -3.824 -37.845  1.00  0.980          H  
ATOM   1203  HA  ASN A  72     -55.404  -4.227 -38.467  1.00  1.020          H  
ATOM   1204 1HB  ASN A  72     -56.770  -1.828 -37.244  1.00  1.410          H  
ATOM   1205 2HB  ASN A  72     -55.068  -2.097 -37.160  1.00  1.410          H  
ATOM   1206 1HD2 ASN A  72     -56.733  -0.545 -40.441  1.00  1.410          H  
ATOM   1207 2HD2 ASN A  72     -57.615  -0.922 -39.000  1.00  1.410          H  
ATOM   1208  N   THR A  73     -55.120  -5.425 -36.350  1.00  0.790          N  
ATOM   1209  CA  THR A  73     -54.941  -6.141 -35.093  1.00  0.750          C  
ATOM   1210  C   THR A  73     -53.834  -5.475 -34.309  1.00  0.700          C  
ATOM   1211  O   THR A  73     -52.649  -5.581 -34.660  1.00  0.770          O  
ATOM   1212  CB  THR A  73     -54.557  -7.629 -35.310  1.00  1.070          C  
ATOM   1213  OG1 THR A  73     -55.577  -8.286 -36.044  1.00  1.070          O  
ATOM   1214  CG2 THR A  73     -54.404  -8.334 -33.950  1.00  1.070          C  
ATOM   1215  H   THR A  73     -54.559  -5.677 -37.167  1.00  0.950          H  
ATOM   1216  HA  THR A  73     -55.863  -6.093 -34.519  1.00  0.900          H  
ATOM   1217  HB  THR A  73     -53.625  -7.687 -35.866  1.00  1.280          H  
ATOM   1218  HG1 THR A  73     -55.256  -9.132 -36.432  1.00  1.280          H  
ATOM   1219 1HG2 THR A  73     -54.142  -9.378 -34.109  1.00  1.280          H  
ATOM   1220 2HG2 THR A  73     -53.623  -7.855 -33.359  1.00  1.280          H  
ATOM   1221 3HG2 THR A  73     -55.348  -8.276 -33.408  1.00  1.280          H  
ATOM   1222  N   HIS A  74     -54.228  -4.787 -33.253  1.00  0.690          N  
ATOM   1223  CA  HIS A  74     -53.339  -4.017 -32.408  1.00  0.670          C  
ATOM   1224  C   HIS A  74     -52.746  -4.969 -31.399  1.00  0.630          C  
ATOM   1225  O   HIS A  74     -53.406  -5.929 -30.981  1.00  0.620          O  
ATOM   1226  CB  HIS A  74     -54.115  -2.883 -31.731  1.00  0.950          C  
ATOM   1227  CG  HIS A  74     -54.620  -1.816 -32.673  1.00  0.950          C  
ATOM   1228  ND1 HIS A  74     -53.813  -0.793 -33.180  1.00  0.950          N  
ATOM   1229  CD2 HIS A  74     -55.847  -1.623 -33.204  1.00  0.950          C  
ATOM   1230  CE1 HIS A  74     -54.548  -0.020 -33.969  1.00  0.950          C  
ATOM   1231  NE2 HIS A  74     -55.776  -0.504 -34.000  1.00  0.950          N  
ATOM   1232  H   HIS A  74     -55.218  -4.820 -33.028  1.00  0.830          H  
ATOM   1233  HA  HIS A  74     -52.526  -3.591 -32.989  1.00  0.800          H  
ATOM   1234 1HB  HIS A  74     -54.991  -3.308 -31.249  1.00  1.140          H  
ATOM   1235 2HB  HIS A  74     -53.501  -2.419 -30.962  1.00  1.140          H  
ATOM   1236  HD2 HIS A  74     -56.729  -2.241 -33.033  1.00  1.140          H  
ATOM   1237  HE1 HIS A  74     -54.198   0.861 -34.507  1.00  1.140          H  
ATOM   1238  HE2 HIS A  74     -56.551  -0.119 -34.526  1.00  1.140          H  
ATOM   1239  N   LYS A  75     -51.524  -4.715 -30.957  1.00  0.640          N  
ATOM   1240  CA  LYS A  75     -50.951  -5.632 -29.992  1.00  0.630          C  
ATOM   1241  C   LYS A  75     -50.232  -4.900 -28.839  1.00  0.600          C  
ATOM   1242  O   LYS A  75     -49.788  -3.749 -28.995  1.00  0.680          O  
ATOM   1243  CB  LYS A  75     -50.044  -6.599 -30.760  1.00  0.890          C  
ATOM   1244  CG  LYS A  75     -50.746  -7.420 -31.835  1.00  0.890          C  
ATOM   1245  CD  LYS A  75     -49.838  -8.490 -32.394  1.00  0.890          C  
ATOM   1246  CE  LYS A  75     -50.538  -9.282 -33.489  1.00  0.890          C  
ATOM   1247  NZ  LYS A  75     -49.764 -10.496 -33.872  1.00  0.890          N  
ATOM   1248  H   LYS A  75     -50.991  -3.924 -31.304  1.00  0.770          H  
ATOM   1249  HA  LYS A  75     -51.755  -6.213 -29.540  1.00  0.760          H  
ATOM   1250 1HB  LYS A  75     -49.286  -6.047 -31.294  1.00  1.060          H  
ATOM   1251 2HB  LYS A  75     -49.581  -7.291 -30.085  1.00  1.060          H  
ATOM   1252 1HG  LYS A  75     -51.656  -7.860 -31.441  1.00  1.060          H  
ATOM   1253 2HG  LYS A  75     -51.015  -6.764 -32.664  1.00  1.060          H  
ATOM   1254 1HD  LYS A  75     -48.951  -8.016 -32.817  1.00  1.060          H  
ATOM   1255 2HD  LYS A  75     -49.525  -9.170 -31.603  1.00  1.060          H  
ATOM   1256 1HE  LYS A  75     -51.526  -9.580 -33.150  1.00  1.060          H  
ATOM   1257 2HE  LYS A  75     -50.647  -8.640 -34.366  1.00  1.060          H  
ATOM   1258 1HZ  LYS A  75     -50.252 -10.993 -34.595  1.00  1.060          H  
ATOM   1259 2HZ  LYS A  75     -48.846 -10.242 -34.193  1.00  1.060          H  
ATOM   1260 3HZ  LYS A  75     -49.693 -11.106 -33.033  1.00  1.060          H  
ATOM   1261  N   ARG A  76     -50.111  -5.581 -27.685  1.00  0.510          N  
ATOM   1262  CA  ARG A  76     -49.390  -5.046 -26.507  1.00  0.490          C  
ATOM   1263  C   ARG A  76     -48.472  -6.076 -25.831  1.00  0.390          C  
ATOM   1264  O   ARG A  76     -48.853  -7.238 -25.664  1.00  0.370          O  
ATOM   1265  CB  ARG A  76     -50.384  -4.564 -25.441  1.00  0.690          C  
ATOM   1266  CG  ARG A  76     -51.295  -3.402 -25.831  1.00  0.690          C  
ATOM   1267  CD  ARG A  76     -50.562  -2.125 -25.947  1.00  0.690          C  
ATOM   1268  NE  ARG A  76     -51.449  -1.005 -26.242  1.00  0.690          N  
ATOM   1269  CZ  ARG A  76     -51.837  -0.618 -27.486  1.00  0.690          C  
ATOM   1270  NH1 ARG A  76     -51.429  -1.268 -28.561  1.00  0.690          N  
ATOM   1271  NH2 ARG A  76     -52.625   0.437 -27.627  1.00  0.690          N  
ATOM   1272  H   ARG A  76     -50.555  -6.507 -27.644  1.00  0.610          H  
ATOM   1273  HA  ARG A  76     -48.761  -4.217 -26.833  1.00  0.590          H  
ATOM   1274 1HB  ARG A  76     -51.026  -5.389 -25.152  1.00  0.830          H  
ATOM   1275 2HB  ARG A  76     -49.833  -4.263 -24.548  1.00  0.830          H  
ATOM   1276 1HG  ARG A  76     -51.791  -3.616 -26.773  1.00  0.830          H  
ATOM   1277 2HG  ARG A  76     -52.044  -3.278 -25.047  1.00  0.830          H  
ATOM   1278 1HD  ARG A  76     -50.056  -1.917 -25.003  1.00  0.830          H  
ATOM   1279 2HD  ARG A  76     -49.827  -2.190 -26.732  1.00  0.830          H  
ATOM   1280  HE  ARG A  76     -51.787  -0.462 -25.456  1.00  0.830          H  
ATOM   1281 1HH1 ARG A  76     -50.813  -2.087 -28.484  1.00  0.830          H  
ATOM   1282 2HH1 ARG A  76     -51.700  -0.944 -29.478  1.00  0.830          H  
ATOM   1283 1HH2 ARG A  76     -52.937   0.951 -26.811  1.00  0.830          H  
ATOM   1284 2HH2 ARG A  76     -52.906   0.740 -28.548  1.00  0.830          H  
ATOM   1285  N   LEU A  77     -47.265  -5.643 -25.406  1.00  0.410          N  
ATOM   1286  CA  LEU A  77     -46.320  -6.518 -24.684  1.00  0.370          C  
ATOM   1287  C   LEU A  77     -45.889  -6.039 -23.306  1.00  0.320          C  
ATOM   1288  O   LEU A  77     -45.382  -4.929 -23.128  1.00  0.360          O  
ATOM   1289  CB  LEU A  77     -45.031  -6.730 -25.490  1.00  0.530          C  
ATOM   1290  CG  LEU A  77     -43.834  -7.492 -24.791  1.00  0.530          C  
ATOM   1291  CD1 LEU A  77     -44.210  -8.948 -24.476  1.00  0.530          C  
ATOM   1292  CD2 LEU A  77     -42.642  -7.463 -25.731  1.00  0.530          C  
ATOM   1293  H   LEU A  77     -46.982  -4.673 -25.581  1.00  0.490          H  
ATOM   1294  HA  LEU A  77     -46.806  -7.483 -24.560  1.00  0.440          H  
ATOM   1295 1HB  LEU A  77     -45.276  -7.317 -26.319  1.00  0.640          H  
ATOM   1296 2HB  LEU A  77     -44.672  -5.756 -25.835  1.00  0.640          H  
ATOM   1297  HG  LEU A  77     -43.572  -6.996 -23.855  1.00  0.640          H  
ATOM   1298 1HD1 LEU A  77     -43.368  -9.436 -24.009  1.00  0.640          H  
ATOM   1299 2HD1 LEU A  77     -45.050  -8.997 -23.805  1.00  0.640          H  
ATOM   1300 3HD1 LEU A  77     -44.456  -9.456 -25.384  1.00  0.640          H  
ATOM   1301 1HD2 LEU A  77     -41.800  -7.972 -25.275  1.00  0.640          H  
ATOM   1302 2HD2 LEU A  77     -42.900  -7.962 -26.662  1.00  0.640          H  
ATOM   1303 3HD2 LEU A  77     -42.372  -6.426 -25.937  1.00  0.640          H  
ATOM   1304  N   MET A  78     -46.017  -6.919 -22.334  1.00  0.350          N  
ATOM   1305  CA  MET A  78     -45.589  -6.644 -20.974  1.00  0.390          C  
ATOM   1306  C   MET A  78     -44.554  -7.655 -20.497  1.00  0.420          C  
ATOM   1307  O   MET A  78     -44.644  -8.847 -20.804  1.00  0.410          O  
ATOM   1308  CB  MET A  78     -46.796  -6.614 -20.073  1.00  0.530          C  
ATOM   1309  CG  MET A  78     -46.505  -6.446 -18.666  1.00  0.530          C  
ATOM   1310  SD  MET A  78     -47.955  -6.327 -17.729  1.00  0.530          S  
ATOM   1311  CE  MET A  78     -47.136  -6.614 -16.240  1.00  0.530          C  
ATOM   1312  H   MET A  78     -46.467  -7.813 -22.569  1.00  0.420          H  
ATOM   1313  HA  MET A  78     -45.109  -5.669 -20.948  1.00  0.470          H  
ATOM   1314 1HB  MET A  78     -47.405  -5.768 -20.354  1.00  0.640          H  
ATOM   1315 2HB  MET A  78     -47.385  -7.511 -20.207  1.00  0.640          H  
ATOM   1316 1HG  MET A  78     -45.932  -7.295 -18.295  1.00  0.640          H  
ATOM   1317 2HG  MET A  78     -45.915  -5.532 -18.518  1.00  0.640          H  
ATOM   1318 1HE  MET A  78     -47.830  -6.578 -15.435  1.00  0.640          H  
ATOM   1319 2HE  MET A  78     -46.666  -7.584 -16.273  1.00  0.640          H  
ATOM   1320 3HE  MET A  78     -46.390  -5.882 -16.109  1.00  0.640          H  
ATOM   1321  N   ILE A  79     -43.548  -7.196 -19.750  1.00  0.500          N  
ATOM   1322  CA  ILE A  79     -42.551  -8.138 -19.259  1.00  0.560          C  
ATOM   1323  C   ILE A  79     -42.632  -8.332 -17.755  1.00  0.590          C  
ATOM   1324  O   ILE A  79     -42.604  -7.366 -16.975  1.00  0.700          O  
ATOM   1325  CB  ILE A  79     -41.121  -7.684 -19.612  1.00  0.760          C  
ATOM   1326  CG1 ILE A  79     -40.974  -7.390 -21.138  1.00  0.760          C  
ATOM   1327  CG2 ILE A  79     -40.077  -8.747 -19.134  1.00  0.760          C  
ATOM   1328  CD1 ILE A  79     -41.220  -8.543 -22.058  1.00  0.760          C  
ATOM   1329  H   ILE A  79     -43.467  -6.197 -19.510  1.00  0.600          H  
ATOM   1330  HA  ILE A  79     -42.729  -9.115 -19.709  1.00  0.670          H  
ATOM   1331  HB  ILE A  79     -40.933  -6.782 -19.118  1.00  0.910          H  
ATOM   1332 1HG1 ILE A  79     -41.675  -6.599 -21.402  1.00  0.910          H  
ATOM   1333 2HG1 ILE A  79     -39.965  -7.028 -21.318  1.00  0.910          H  
ATOM   1334 1HG2 ILE A  79     -39.073  -8.397 -19.366  1.00  0.910          H  
ATOM   1335 2HG2 ILE A  79     -40.149  -8.902 -18.068  1.00  0.910          H  
ATOM   1336 3HG2 ILE A  79     -40.250  -9.699 -19.630  1.00  0.910          H  
ATOM   1337 1HD1 ILE A  79     -41.086  -8.210 -23.078  1.00  0.910          H  
ATOM   1338 2HD1 ILE A  79     -40.515  -9.337 -21.851  1.00  0.910          H  
ATOM   1339 3HD1 ILE A  79     -42.230  -8.911 -21.936  1.00  0.910          H  
ATOM   1340  N   LEU A  80     -42.689  -9.598 -17.354  1.00  0.520          N  
ATOM   1341  CA  LEU A  80     -42.682  -9.967 -15.954  1.00  0.600          C  
ATOM   1342  C   LEU A  80     -41.250 -10.222 -15.514  1.00  0.650          C  
ATOM   1343  O   LEU A  80     -40.562 -11.079 -16.080  1.00  0.670          O  
ATOM   1344  CB  LEU A  80     -43.452 -11.257 -15.688  1.00  0.810          C  
ATOM   1345  CG  LEU A  80     -44.889 -11.380 -16.012  1.00  0.810          C  
ATOM   1346  CD1 LEU A  80     -45.367 -12.772 -15.505  1.00  0.810          C  
ATOM   1347  CD2 LEU A  80     -45.644 -10.292 -15.368  1.00  0.810          C  
ATOM   1348  H   LEU A  80     -42.735 -10.330 -18.070  1.00  0.620          H  
ATOM   1349  HA  LEU A  80     -43.073  -9.144 -15.354  1.00  0.720          H  
ATOM   1350 1HB  LEU A  80     -42.957 -12.042 -16.242  1.00  0.970          H  
ATOM   1351 2HB  LEU A  80     -43.362 -11.456 -14.697  1.00  0.970          H  
ATOM   1352  HG  LEU A  80     -45.021 -11.342 -17.095  1.00  0.970          H  
ATOM   1353 1HD1 LEU A  80     -46.403 -12.917 -15.746  1.00  0.970          H  
ATOM   1354 2HD1 LEU A  80     -44.809 -13.549 -15.950  1.00  0.970          H  
ATOM   1355 3HD1 LEU A  80     -45.235 -12.828 -14.427  1.00  0.970          H  
ATOM   1356 1HD2 LEU A  80     -46.681 -10.394 -15.587  1.00  0.970          H  
ATOM   1357 2HD2 LEU A  80     -45.500 -10.350 -14.306  1.00  0.970          H  
ATOM   1358 3HD2 LEU A  80     -45.295  -9.338 -15.735  1.00  0.970          H  
ATOM   1359  N   VAL A  81     -40.806  -9.515 -14.479  1.00  0.740          N  
ATOM   1360  CA  VAL A  81     -39.439  -9.647 -13.974  1.00  0.870          C  
ATOM   1361  C   VAL A  81     -39.362 -10.206 -12.549  1.00  0.820          C  
ATOM   1362  O   VAL A  81     -40.058  -9.748 -11.634  1.00  0.830          O  
ATOM   1363  CB  VAL A  81     -38.693  -8.307 -14.118  1.00  1.170          C  
ATOM   1364  CG1 VAL A  81     -37.292  -8.383 -13.510  1.00  1.170          C  
ATOM   1365  CG2 VAL A  81     -38.592  -7.988 -15.581  1.00  1.170          C  
ATOM   1366  H   VAL A  81     -41.433  -8.809 -14.070  1.00  0.890          H  
ATOM   1367  HA  VAL A  81     -38.922 -10.352 -14.620  1.00  1.040          H  
ATOM   1368  HB  VAL A  81     -39.234  -7.528 -13.630  1.00  1.400          H  
ATOM   1369 1HG1 VAL A  81     -36.791  -7.429 -13.644  1.00  1.400          H  
ATOM   1370 2HG1 VAL A  81     -37.348  -8.601 -12.443  1.00  1.400          H  
ATOM   1371 3HG1 VAL A  81     -36.713  -9.168 -14.011  1.00  1.400          H  
ATOM   1372 1HG2 VAL A  81     -38.068  -7.063 -15.699  1.00  1.400          H  
ATOM   1373 2HG2 VAL A  81     -38.043  -8.781 -16.094  1.00  1.400          H  
ATOM   1374 3HG2 VAL A  81     -39.588  -7.901 -16.007  1.00  1.400          H  
ATOM   1375  N   ASP A  82     -38.464 -11.187 -12.380  1.00  0.840          N  
ATOM   1376  CA  ASP A  82     -38.250 -11.937 -11.142  1.00  0.890          C  
ATOM   1377  C   ASP A  82     -39.525 -12.698 -10.844  1.00  0.760          C  
ATOM   1378  O   ASP A  82     -40.216 -12.464  -9.853  1.00  0.860          O  
ATOM   1379  CB  ASP A  82     -37.847 -11.052  -9.955  1.00  1.230          C  
ATOM   1380  CG  ASP A  82     -36.495 -10.339 -10.155  1.00  1.230          C  
ATOM   1381  OD1 ASP A  82     -35.678 -10.837 -10.901  1.00  1.230          O  
ATOM   1382  OD2 ASP A  82     -36.279  -9.302  -9.531  1.00  1.230          O  
ATOM   1383  H   ASP A  82     -37.914 -11.452 -13.192  1.00  1.010          H  
ATOM   1384  HA  ASP A  82     -37.458 -12.635 -11.322  1.00  1.070          H  
ATOM   1385 1HB  ASP A  82     -38.617 -10.313  -9.754  1.00  1.470          H  
ATOM   1386 2HB  ASP A  82     -37.768 -11.682  -9.066  1.00  1.470          H  
ATOM   1387  N   VAL A  83     -39.849 -13.582 -11.772  1.00  0.590          N  
ATOM   1388  CA  VAL A  83     -41.093 -14.299 -11.779  1.00  0.530          C  
ATOM   1389  C   VAL A  83     -41.216 -15.556 -10.951  1.00  0.640          C  
ATOM   1390  O   VAL A  83     -40.485 -16.529 -11.110  1.00  0.880          O  
ATOM   1391  CB  VAL A  83     -41.392 -14.630 -13.241  1.00  0.770          C  
ATOM   1392  CG1 VAL A  83     -42.602 -15.409 -13.397  1.00  0.770          C  
ATOM   1393  CG2 VAL A  83     -41.521 -13.390 -13.963  1.00  0.770          C  
ATOM   1394  H   VAL A  83     -39.199 -13.753 -12.544  1.00  0.710          H  
ATOM   1395  HA  VAL A  83     -41.853 -13.604 -11.434  1.00  0.640          H  
ATOM   1396  HB  VAL A  83     -40.590 -15.206 -13.649  1.00  0.920          H  
ATOM   1397 1HG1 VAL A  83     -42.730 -15.559 -14.452  1.00  0.920          H  
ATOM   1398 2HG1 VAL A  83     -42.527 -16.373 -12.892  1.00  0.920          H  
ATOM   1399 3HG1 VAL A  83     -43.445 -14.866 -13.008  1.00  0.920          H  
ATOM   1400 1HG2 VAL A  83     -41.724 -13.603 -15.005  1.00  0.920          H  
ATOM   1401 2HG2 VAL A  83     -42.328 -12.861 -13.517  1.00  0.920          H  
ATOM   1402 3HG2 VAL A  83     -40.615 -12.801 -13.891  1.00  0.920          H  
ATOM   1403  N   ASN A  84     -42.232 -15.535 -10.111  1.00  0.610          N  
ATOM   1404  CA  ASN A  84     -42.641 -16.638  -9.272  1.00  0.720          C  
ATOM   1405  C   ASN A  84     -43.670 -17.431 -10.060  1.00  0.690          C  
ATOM   1406  O   ASN A  84     -44.718 -16.878 -10.409  1.00  0.650          O  
ATOM   1407  CB  ASN A  84     -43.210 -16.163  -7.948  1.00  0.960          C  
ATOM   1408  CG  ASN A  84     -43.524 -17.318  -6.966  1.00  0.960          C  
ATOM   1409  OD1 ASN A  84     -44.057 -18.402  -7.316  1.00  0.960          O  
ATOM   1410  ND2 ASN A  84     -43.188 -17.084  -5.712  1.00  0.960          N  
ATOM   1411  H   ASN A  84     -42.757 -14.672 -10.047  1.00  0.730          H  
ATOM   1412  HA  ASN A  84     -41.783 -17.286  -9.084  1.00  0.860          H  
ATOM   1413 1HB  ASN A  84     -42.500 -15.481  -7.474  1.00  1.160          H  
ATOM   1414 2HB  ASN A  84     -44.126 -15.597  -8.129  1.00  1.160          H  
ATOM   1415 1HD2 ASN A  84     -43.357 -17.777  -5.005  1.00  1.160          H  
ATOM   1416 2HD2 ASN A  84     -42.766 -16.211  -5.458  1.00  1.160          H  
ATOM   1417  N   GLN A  85     -43.409 -18.707 -10.336  1.00  0.840          N  
ATOM   1418  CA  GLN A  85     -44.336 -19.501 -11.148  1.00  0.950          C  
ATOM   1419  C   GLN A  85     -45.764 -19.441 -10.620  1.00  0.910          C  
ATOM   1420  O   GLN A  85     -46.711 -19.533 -11.404  1.00  0.920          O  
ATOM   1421  CB  GLN A  85     -43.894 -20.963 -11.223  1.00  1.290          C  
ATOM   1422  CG  GLN A  85     -44.780 -21.873 -12.123  1.00  1.290          C  
ATOM   1423  CD  GLN A  85     -44.758 -21.488 -13.592  1.00  1.290          C  
ATOM   1424  OE1 GLN A  85     -43.677 -21.262 -14.161  1.00  1.290          O  
ATOM   1425  NE2 GLN A  85     -45.931 -21.429 -14.227  1.00  1.290          N  
ATOM   1426  H   GLN A  85     -42.542 -19.113 -10.009  1.00  1.010          H  
ATOM   1427  HA  GLN A  85     -44.336 -19.090 -12.152  1.00  1.140          H  
ATOM   1428 1HB  GLN A  85     -42.873 -21.011 -11.600  1.00  1.540          H  
ATOM   1429 2HB  GLN A  85     -43.894 -21.391 -10.222  1.00  1.540          H  
ATOM   1430 1HG  GLN A  85     -44.407 -22.891 -12.045  1.00  1.540          H  
ATOM   1431 2HG  GLN A  85     -45.820 -21.845 -11.784  1.00  1.540          H  
ATOM   1432 1HE2 GLN A  85     -45.963 -21.201 -15.193  1.00  1.540          H  
ATOM   1433 2HE2 GLN A  85     -46.827 -21.632 -13.733  1.00  1.540          H  
ATOM   1434  N   GLY A  86     -45.945 -19.362  -9.297  1.00  0.960          N  
ATOM   1435  CA  GLY A  86     -47.293 -19.289  -8.755  1.00  1.020          C  
ATOM   1436  C   GLY A  86     -48.001 -18.032  -9.269  1.00  0.810          C  
ATOM   1437  O   GLY A  86     -49.219 -18.036  -9.499  1.00  0.810          O  
ATOM   1438  H   GLY A  86     -45.153 -19.309  -8.652  1.00  1.150          H  
ATOM   1439 1HA  GLY A  86     -47.852 -20.180  -9.048  1.00  1.220          H  
ATOM   1440 2HA  GLY A  86     -47.245 -19.273  -7.666  1.00  1.220          H  
ATOM   1441  N   GLY A  87     -47.230 -16.946  -9.440  1.00  0.720          N  
ATOM   1442  CA  GLY A  87     -47.732 -15.681  -9.932  1.00  0.660          C  
ATOM   1443  C   GLY A  87     -48.189 -15.851 -11.360  1.00  0.630          C  
ATOM   1444  O   GLY A  87     -49.247 -15.355 -11.730  1.00  0.800          O  
ATOM   1445  H   GLY A  87     -46.233 -17.000  -9.260  1.00  0.860          H  
ATOM   1446 1HA  GLY A  87     -48.562 -15.350  -9.312  1.00  0.790          H  
ATOM   1447 2HA  GLY A  87     -46.949 -14.930  -9.872  1.00  0.790          H  
ATOM   1448  N   ILE A  88     -47.414 -16.600 -12.152  1.00  0.620          N  
ATOM   1449  CA  ILE A  88     -47.787 -16.821 -13.551  1.00  0.720          C  
ATOM   1450  C   ILE A  88     -49.099 -17.585 -13.598  1.00  0.700          C  
ATOM   1451  O   ILE A  88     -50.025 -17.212 -14.327  1.00  0.760          O  
ATOM   1452  CB  ILE A  88     -46.782 -17.671 -14.356  1.00  0.970          C  
ATOM   1453  CG1 ILE A  88     -45.455 -16.969 -14.537  1.00  0.970          C  
ATOM   1454  CG2 ILE A  88     -47.408 -17.950 -15.766  1.00  0.970          C  
ATOM   1455  CD1 ILE A  88     -44.353 -17.926 -15.068  1.00  0.970          C  
ATOM   1456  H   ILE A  88     -46.536 -16.943 -11.743  1.00  0.740          H  
ATOM   1457  HA  ILE A  88     -47.919 -15.867 -14.045  1.00  0.860          H  
ATOM   1458  HB  ILE A  88     -46.596 -18.614 -13.839  1.00  1.160          H  
ATOM   1459 1HG1 ILE A  88     -45.577 -16.140 -15.227  1.00  1.160          H  
ATOM   1460 2HG1 ILE A  88     -45.143 -16.572 -13.577  1.00  1.160          H  
ATOM   1461 1HG2 ILE A  88     -46.748 -18.554 -16.361  1.00  1.160          H  
ATOM   1462 2HG2 ILE A  88     -48.345 -18.484 -15.672  1.00  1.160          H  
ATOM   1463 3HG2 ILE A  88     -47.588 -17.002 -16.278  1.00  1.160          H  
ATOM   1464 1HD1 ILE A  88     -43.422 -17.423 -15.187  1.00  1.160          H  
ATOM   1465 2HD1 ILE A  88     -44.220 -18.731 -14.373  1.00  1.160          H  
ATOM   1466 3HD1 ILE A  88     -44.623 -18.339 -16.020  1.00  1.160          H  
ATOM   1467  N   ASP A  89     -49.200 -18.659 -12.809  1.00  0.700          N  
ATOM   1468  CA  ASP A  89     -50.405 -19.475 -12.838  1.00  0.750          C  
ATOM   1469  C   ASP A  89     -51.639 -18.616 -12.554  1.00  0.720          C  
ATOM   1470  O   ASP A  89     -52.683 -18.803 -13.183  1.00  0.790          O  
ATOM   1471  CB  ASP A  89     -50.311 -20.606 -11.811  1.00  1.030          C  
ATOM   1472  CG  ASP A  89     -49.267 -21.710 -12.164  1.00  1.030          C  
ATOM   1473  OD1 ASP A  89     -48.772 -21.750 -13.279  1.00  1.030          O  
ATOM   1474  OD2 ASP A  89     -48.991 -22.505 -11.303  1.00  1.030          O  
ATOM   1475  H   ASP A  89     -48.402 -18.938 -12.225  1.00  0.840          H  
ATOM   1476  HA  ASP A  89     -50.504 -19.908 -13.833  1.00  0.900          H  
ATOM   1477 1HB  ASP A  89     -50.042 -20.181 -10.843  1.00  1.240          H  
ATOM   1478 2HB  ASP A  89     -51.287 -21.072 -11.700  1.00  1.240          H  
ATOM   1479  N   SER A  90     -51.512 -17.676 -11.609  1.00  0.680          N  
ATOM   1480  CA  SER A  90     -52.577 -16.729 -11.289  1.00  0.710          C  
ATOM   1481  C   SER A  90     -52.853 -15.754 -12.450  1.00  0.660          C  
ATOM   1482  O   SER A  90     -53.999 -15.529 -12.834  1.00  0.780          O  
ATOM   1483  CB  SER A  90     -52.217 -15.944 -10.044  1.00  0.980          C  
ATOM   1484  OG  SER A  90     -53.223 -15.026  -9.717  1.00  0.980          O  
ATOM   1485  H   SER A  90     -50.645 -17.650 -11.060  1.00  0.820          H  
ATOM   1486  HA  SER A  90     -53.487 -17.293 -11.095  1.00  0.850          H  
ATOM   1487 1HB  SER A  90     -52.057 -16.632  -9.215  1.00  1.180          H  
ATOM   1488 2HB  SER A  90     -51.283 -15.417 -10.208  1.00  1.180          H  
ATOM   1489  HG  SER A  90     -52.924 -14.586  -8.920  1.00  1.180          H  
ATOM   1490  N   LEU A  91     -51.796 -15.179 -13.030  1.00  0.580          N  
ATOM   1491  CA  LEU A  91     -51.924 -14.191 -14.104  1.00  0.590          C  
ATOM   1492  C   LEU A  91     -52.613 -14.764 -15.341  1.00  0.680          C  
ATOM   1493  O   LEU A  91     -53.446 -14.100 -15.968  1.00  0.720          O  
ATOM   1494  CB  LEU A  91     -50.527 -13.677 -14.451  1.00  0.820          C  
ATOM   1495  CG  LEU A  91     -49.840 -12.823 -13.375  1.00  0.820          C  
ATOM   1496  CD1 LEU A  91     -48.387 -12.666 -13.701  1.00  0.820          C  
ATOM   1497  CD2 LEU A  91     -50.474 -11.512 -13.328  1.00  0.820          C  
ATOM   1498  H   LEU A  91     -50.866 -15.390 -12.659  1.00  0.700          H  
ATOM   1499  HA  LEU A  91     -52.536 -13.381 -13.736  1.00  0.710          H  
ATOM   1500 1HB  LEU A  91     -49.889 -14.525 -14.689  1.00  0.990          H  
ATOM   1501 2HB  LEU A  91     -50.627 -13.051 -15.318  1.00  0.990          H  
ATOM   1502  HG  LEU A  91     -49.948 -13.281 -12.417  1.00  0.990          H  
ATOM   1503 1HD1 LEU A  91     -47.902 -12.067 -12.936  1.00  0.990          H  
ATOM   1504 2HD1 LEU A  91     -47.916 -13.635 -13.731  1.00  0.990          H  
ATOM   1505 3HD1 LEU A  91     -48.292 -12.181 -14.665  1.00  0.990          H  
ATOM   1506 1HD2 LEU A  91     -50.007 -10.924 -12.565  1.00  0.990          H  
ATOM   1507 2HD2 LEU A  91     -50.383 -11.022 -14.288  1.00  0.990          H  
ATOM   1508 3HD2 LEU A  91     -51.482 -11.630 -13.090  1.00  0.990          H  
ATOM   1509  N   LYS A  92     -52.340 -16.020 -15.654  1.00  0.750          N  
ATOM   1510  CA  LYS A  92     -52.985 -16.688 -16.782  1.00  0.870          C  
ATOM   1511  C   LYS A  92     -54.512 -16.778 -16.639  1.00  0.920          C  
ATOM   1512  O   LYS A  92     -55.199 -17.088 -17.613  1.00  1.010          O  
ATOM   1513  CB  LYS A  92     -52.428 -18.092 -17.015  1.00  1.170          C  
ATOM   1514  CG  LYS A  92     -51.029 -18.182 -17.623  1.00  1.170          C  
ATOM   1515  CD  LYS A  92     -50.627 -19.658 -17.772  1.00  1.170          C  
ATOM   1516  CE  LYS A  92     -49.300 -19.850 -18.501  1.00  1.170          C  
ATOM   1517  NZ  LYS A  92     -48.914 -21.297 -18.579  1.00  1.170          N  
ATOM   1518  H   LYS A  92     -51.623 -16.513 -15.112  1.00  0.900          H  
ATOM   1519  HA  LYS A  92     -52.778 -16.102 -17.675  1.00  1.040          H  
ATOM   1520 1HB  LYS A  92     -52.398 -18.618 -16.053  1.00  1.400          H  
ATOM   1521 2HB  LYS A  92     -53.107 -18.643 -17.662  1.00  1.400          H  
ATOM   1522 1HG  LYS A  92     -51.039 -17.714 -18.601  1.00  1.400          H  
ATOM   1523 2HG  LYS A  92     -50.317 -17.652 -16.990  1.00  1.400          H  
ATOM   1524 1HD  LYS A  92     -50.544 -20.101 -16.776  1.00  1.400          H  
ATOM   1525 2HD  LYS A  92     -51.407 -20.188 -18.318  1.00  1.400          H  
ATOM   1526 1HE  LYS A  92     -49.392 -19.467 -19.509  1.00  1.400          H  
ATOM   1527 2HE  LYS A  92     -48.522 -19.304 -17.990  1.00  1.400          H  
ATOM   1528 1HZ  LYS A  92     -48.037 -21.383 -19.076  1.00  1.400          H  
ATOM   1529 2HZ  LYS A  92     -48.811 -21.677 -17.645  1.00  1.400          H  
ATOM   1530 3HZ  LYS A  92     -49.630 -21.812 -19.074  1.00  1.400          H  
ATOM   1531  N   LYS A  93     -55.042 -16.606 -15.417  1.00  0.910          N  
ATOM   1532  CA  LYS A  93     -56.467 -16.706 -15.141  1.00  0.990          C  
ATOM   1533  C   LYS A  93     -57.180 -15.344 -15.039  1.00  0.940          C  
ATOM   1534  O   LYS A  93     -58.351 -15.288 -14.653  1.00  1.020          O  
ATOM   1535  CB  LYS A  93     -56.677 -17.520 -13.869  1.00  1.350          C  
ATOM   1536  CG  LYS A  93     -56.206 -18.968 -13.998  1.00  1.350          C  
ATOM   1537  CD  LYS A  93     -56.453 -19.765 -12.727  1.00  1.350          C  
ATOM   1538  CE  LYS A  93     -55.967 -21.204 -12.880  1.00  1.350          C  
ATOM   1539  NZ  LYS A  93     -56.188 -22.008 -11.640  1.00  1.350          N  
ATOM   1540  H   LYS A  93     -54.440 -16.339 -14.631  1.00  1.090          H  
ATOM   1541  HA  LYS A  93     -56.928 -17.247 -15.966  1.00  1.190          H  
ATOM   1542 1HB  LYS A  93     -56.122 -17.057 -13.048  1.00  1.620          H  
ATOM   1543 2HB  LYS A  93     -57.732 -17.521 -13.598  1.00  1.620          H  
ATOM   1544 1HG  LYS A  93     -56.723 -19.441 -14.832  1.00  1.620          H  
ATOM   1545 2HG  LYS A  93     -55.135 -18.971 -14.213  1.00  1.620          H  
ATOM   1546 1HD  LYS A  93     -55.913 -19.295 -11.903  1.00  1.620          H  
ATOM   1547 2HD  LYS A  93     -57.516 -19.766 -12.494  1.00  1.620          H  
ATOM   1548 1HE  LYS A  93     -56.499 -21.673 -13.706  1.00  1.620          H  
ATOM   1549 2HE  LYS A  93     -54.898 -21.192 -13.108  1.00  1.620          H  
ATOM   1550 1HZ  LYS A  93     -55.851 -22.950 -11.786  1.00  1.620          H  
ATOM   1551 2HZ  LYS A  93     -55.687 -21.587 -10.871  1.00  1.620          H  
ATOM   1552 3HZ  LYS A  93     -57.175 -22.035 -11.424  1.00  1.620          H  
ATOM   1553  N   ILE A  94     -56.495 -14.253 -15.391  1.00  0.830          N  
ATOM   1554  CA  ILE A  94     -57.098 -12.916 -15.357  1.00  0.800          C  
ATOM   1555  C   ILE A  94     -58.304 -12.832 -16.265  1.00  0.820          C  
ATOM   1556  O   ILE A  94     -58.318 -13.381 -17.371  1.00  0.830          O  
ATOM   1557  CB  ILE A  94     -56.086 -11.794 -15.710  1.00  1.130          C  
ATOM   1558  CG1 ILE A  94     -55.066 -11.693 -14.587  1.00  1.130          C  
ATOM   1559  CG2 ILE A  94     -56.800 -10.398 -15.968  1.00  1.130          C  
ATOM   1560  CD1 ILE A  94     -53.879 -10.852 -14.915  1.00  1.130          C  
ATOM   1561  H   ILE A  94     -55.516 -14.354 -15.684  1.00  1.000          H  
ATOM   1562  HA  ILE A  94     -57.441 -12.733 -14.337  1.00  0.960          H  
ATOM   1563  HB  ILE A  94     -55.544 -12.090 -16.612  1.00  1.360          H  
ATOM   1564 1HG1 ILE A  94     -55.558 -11.271 -13.722  1.00  1.360          H  
ATOM   1565 2HG1 ILE A  94     -54.734 -12.689 -14.324  1.00  1.360          H  
ATOM   1566 1HG2 ILE A  94     -56.074  -9.637 -16.230  1.00  1.360          H  
ATOM   1567 2HG2 ILE A  94     -57.501 -10.477 -16.789  1.00  1.360          H  
ATOM   1568 3HG2 ILE A  94     -57.332 -10.085 -15.071  1.00  1.360          H  
ATOM   1569 1HD1 ILE A  94     -53.231 -10.827 -14.084  1.00  1.360          H  
ATOM   1570 2HD1 ILE A  94     -53.359 -11.291 -15.766  1.00  1.360          H  
ATOM   1571 3HD1 ILE A  94     -54.191  -9.856 -15.142  1.00  1.360          H  
ATOM   1572  N   LYS A  95     -59.343 -12.146 -15.803  1.00  0.860          N  
ATOM   1573  CA  LYS A  95     -60.555 -11.981 -16.584  1.00  0.890          C  
ATOM   1574  C   LYS A  95     -60.362 -11.003 -17.748  1.00  0.900          C  
ATOM   1575  O   LYS A  95     -60.833  -9.861 -17.715  1.00  1.110          O  
ATOM   1576  CB  LYS A  95     -61.705 -11.510 -15.693  1.00  1.230          C  
ATOM   1577  CG  LYS A  95     -62.138 -12.529 -14.641  1.00  1.230          C  
ATOM   1578  CD  LYS A  95     -63.286 -11.999 -13.785  1.00  1.230          C  
ATOM   1579  CE  LYS A  95     -63.720 -13.022 -12.736  1.00  1.230          C  
ATOM   1580  NZ  LYS A  95     -64.825 -12.503 -11.878  1.00  1.230          N  
ATOM   1581  H   LYS A  95     -59.276 -11.728 -14.885  1.00  1.030          H  
ATOM   1582  HA  LYS A  95     -60.821 -12.951 -17.011  1.00  1.070          H  
ATOM   1583 1HB  LYS A  95     -61.415 -10.593 -15.181  1.00  1.480          H  
ATOM   1584 2HB  LYS A  95     -62.571 -11.280 -16.314  1.00  1.480          H  
ATOM   1585 1HG  LYS A  95     -62.455 -13.443 -15.142  1.00  1.480          H  
ATOM   1586 2HG  LYS A  95     -61.291 -12.768 -13.999  1.00  1.480          H  
ATOM   1587 1HD  LYS A  95     -62.969 -11.085 -13.280  1.00  1.480          H  
ATOM   1588 2HD  LYS A  95     -64.136 -11.764 -14.424  1.00  1.480          H  
ATOM   1589 1HE  LYS A  95     -64.059 -13.926 -13.241  1.00  1.480          H  
ATOM   1590 2HE  LYS A  95     -62.868 -13.270 -12.103  1.00  1.480          H  
ATOM   1591 1HZ  LYS A  95     -65.085 -13.207 -11.200  1.00  1.480          H  
ATOM   1592 2HZ  LYS A  95     -64.517 -11.670 -11.395  1.00  1.480          H  
ATOM   1593 3HZ  LYS A  95     -65.625 -12.281 -12.453  1.00  1.480          H  
ATOM   1594  N   ILE A  96     -59.642 -11.482 -18.759  1.00  0.880          N  
ATOM   1595  CA  ILE A  96     -59.332 -10.762 -19.984  1.00  0.880          C  
ATOM   1596  C   ILE A  96     -60.678 -10.666 -20.708  1.00  0.770          C  
ATOM   1597  O   ILE A  96     -61.357 -11.685 -20.807  1.00  0.750          O  
ATOM   1598  CB  ILE A  96     -58.296 -11.574 -20.820  1.00  1.230          C  
ATOM   1599  CG1 ILE A  96     -56.948 -11.772 -20.022  1.00  1.230          C  
ATOM   1600  CG2 ILE A  96     -58.052 -10.991 -22.207  1.00  1.230          C  
ATOM   1601  CD1 ILE A  96     -56.195 -10.578 -19.618  1.00  1.230          C  
ATOM   1602  H   ILE A  96     -59.280 -12.427 -18.618  1.00  1.060          H  
ATOM   1603  HA  ILE A  96     -58.947  -9.782 -19.732  1.00  1.060          H  
ATOM   1604  HB  ILE A  96     -58.705 -12.575 -20.962  1.00  1.480          H  
ATOM   1605 1HG1 ILE A  96     -57.167 -12.327 -19.137  1.00  1.480          H  
ATOM   1606 2HG1 ILE A  96     -56.281 -12.330 -20.623  1.00  1.480          H  
ATOM   1607 1HG2 ILE A  96     -57.365 -11.631 -22.760  1.00  1.480          H  
ATOM   1608 2HG2 ILE A  96     -59.001 -10.940 -22.753  1.00  1.480          H  
ATOM   1609 3HG2 ILE A  96     -57.635 -10.016 -22.139  1.00  1.480          H  
ATOM   1610 1HD1 ILE A  96     -55.305 -10.900 -19.080  1.00  1.480          H  
ATOM   1611 2HD1 ILE A  96     -55.903 -10.042 -20.494  1.00  1.480          H  
ATOM   1612 3HD1 ILE A  96     -56.788  -9.950 -18.973  1.00  1.480          H  
ATOM   1613  N   PRO A  97     -61.116  -9.490 -21.189  1.00  0.800          N  
ATOM   1614  CA  PRO A  97     -62.398  -9.293 -21.838  1.00  0.820          C  
ATOM   1615  C   PRO A  97     -62.472 -10.063 -23.129  1.00  0.840          C  
ATOM   1616  O   PRO A  97     -61.467 -10.160 -23.853  1.00  0.830          O  
ATOM   1617  CB  PRO A  97     -62.424  -7.781 -22.088  1.00  1.230          C  
ATOM   1618  CG  PRO A  97     -60.964  -7.373 -22.126  1.00  1.230          C  
ATOM   1619  CD  PRO A  97     -60.261  -8.301 -21.160  1.00  1.230          C  
ATOM   1620  HA  PRO A  97     -63.204  -9.600 -21.151  1.00  0.980          H  
ATOM   1621 1HB  PRO A  97     -62.945  -7.573 -23.037  1.00  1.480          H  
ATOM   1622 2HB  PRO A  97     -62.990  -7.276 -21.294  1.00  1.480          H  
ATOM   1623 1HG  PRO A  97     -60.568  -7.469 -23.145  1.00  1.480          H  
ATOM   1624 2HG  PRO A  97     -60.844  -6.317 -21.840  1.00  1.480          H  
ATOM   1625 1HD  PRO A  97     -59.273  -8.505 -21.564  1.00  1.480          H  
ATOM   1626 2HD  PRO A  97     -60.221  -7.866 -20.150  1.00  1.480          H  
ATOM   1627  N   VAL A  98     -63.655 -10.534 -23.501  1.00  1.010          N  
ATOM   1628  CA  VAL A  98     -63.673 -11.267 -24.743  1.00  1.220          C  
ATOM   1629  C   VAL A  98     -63.693 -10.291 -25.888  1.00  1.350          C  
ATOM   1630  O   VAL A  98     -64.737  -9.795 -26.309  1.00  2.280          O  
ATOM   1631  CB  VAL A  98     -64.900 -12.198 -24.811  1.00  1.620          C  
ATOM   1632  CG1 VAL A  98     -64.921 -12.966 -26.138  1.00  1.620          C  
ATOM   1633  CG2 VAL A  98     -64.854 -13.172 -23.637  1.00  1.620          C  
ATOM   1634  H   VAL A  98     -64.482 -10.418 -22.929  1.00  1.210          H  
ATOM   1635  HA  VAL A  98     -62.769 -11.876 -24.807  1.00  1.460          H  
ATOM   1636  HB  VAL A  98     -65.810 -11.600 -24.759  1.00  1.950          H  
ATOM   1637 1HG1 VAL A  98     -65.797 -13.611 -26.167  1.00  1.950          H  
ATOM   1638 2HG1 VAL A  98     -64.967 -12.271 -26.977  1.00  1.950          H  
ATOM   1639 3HG1 VAL A  98     -64.021 -13.572 -26.222  1.00  1.950          H  
ATOM   1640 1HG2 VAL A  98     -65.723 -13.829 -23.674  1.00  1.950          H  
ATOM   1641 2HG2 VAL A  98     -63.943 -13.768 -23.700  1.00  1.950          H  
ATOM   1642 3HG2 VAL A  98     -64.857 -12.625 -22.698  1.00  1.950          H  
ATOM   1643  N   GLY A  99     -62.503 -10.084 -26.406  1.00  0.980          N  
ATOM   1644  CA  GLY A  99     -62.211  -9.166 -27.467  1.00  0.970          C  
ATOM   1645  C   GLY A  99     -60.723  -9.268 -27.610  1.00  0.860          C  
ATOM   1646  O   GLY A  99     -60.150  -9.045 -28.679  1.00  0.850          O  
ATOM   1647  H   GLY A  99     -61.710 -10.533 -25.937  1.00  1.180          H  
ATOM   1648 1HA  GLY A  99     -62.716  -9.462 -28.386  1.00  1.160          H  
ATOM   1649 2HA  GLY A  99     -62.512  -8.157 -27.201  1.00  1.160          H  
ATOM   1650  N   VAL A 100     -60.104  -9.594 -26.476  1.00  0.800          N  
ATOM   1651  CA  VAL A 100     -58.656  -9.689 -26.367  1.00  0.700          C  
ATOM   1652  C   VAL A 100     -58.151 -11.111 -26.136  1.00  0.710          C  
ATOM   1653  O   VAL A 100     -58.580 -11.804 -25.215  1.00  0.820          O  
ATOM   1654  CB  VAL A 100     -58.167  -8.779 -25.211  1.00  1.020          C  
ATOM   1655  CG1 VAL A 100     -56.667  -8.888 -25.055  1.00  1.020          C  
ATOM   1656  CG2 VAL A 100     -58.562  -7.326 -25.467  1.00  1.020          C  
ATOM   1657  H   VAL A 100     -60.692  -9.796 -25.655  1.00  0.960          H  
ATOM   1658  HA  VAL A 100     -58.219  -9.334 -27.295  1.00  0.840          H  
ATOM   1659  HB  VAL A 100     -58.633  -9.102 -24.288  1.00  1.220          H  
ATOM   1660 1HG1 VAL A 100     -56.358  -8.243 -24.242  1.00  1.220          H  
ATOM   1661 2HG1 VAL A 100     -56.376  -9.913 -24.830  1.00  1.220          H  
ATOM   1662 3HG1 VAL A 100     -56.192  -8.576 -25.978  1.00  1.220          H  
ATOM   1663 1HG2 VAL A 100     -58.228  -6.708 -24.631  1.00  1.220          H  
ATOM   1664 2HG2 VAL A 100     -58.106  -6.966 -26.372  1.00  1.220          H  
ATOM   1665 3HG2 VAL A 100     -59.639  -7.257 -25.558  1.00  1.220          H  
ATOM   1666  N   THR A 101     -57.232 -11.526 -26.996  1.00  0.660          N  
ATOM   1667  CA  THR A 101     -56.590 -12.831 -26.929  1.00  0.670          C  
ATOM   1668  C   THR A 101     -55.334 -12.756 -26.073  1.00  0.600          C  
ATOM   1669  O   THR A 101     -54.501 -11.868 -26.268  1.00  0.560          O  
ATOM   1670  CB  THR A 101     -56.237 -13.335 -28.345  1.00  0.930          C  
ATOM   1671  OG1 THR A 101     -57.443 -13.518 -29.097  1.00  0.930          O  
ATOM   1672  CG2 THR A 101     -55.462 -14.640 -28.292  1.00  0.930          C  
ATOM   1673  H   THR A 101     -56.960 -10.880 -27.744  1.00  0.790          H  
ATOM   1674  HA  THR A 101     -57.279 -13.538 -26.463  1.00  0.800          H  
ATOM   1675  HB  THR A 101     -55.629 -12.584 -28.846  1.00  1.120          H  
ATOM   1676  HG1 THR A 101     -57.869 -12.664 -29.226  1.00  1.120          H  
ATOM   1677 1HG2 THR A 101     -55.231 -14.961 -29.306  1.00  1.120          H  
ATOM   1678 2HG2 THR A 101     -54.528 -14.506 -27.744  1.00  1.120          H  
ATOM   1679 3HG2 THR A 101     -56.068 -15.397 -27.801  1.00  1.120          H  
ATOM   1680  N   LEU A 102     -55.178 -13.667 -25.108  1.00  0.610          N  
ATOM   1681  CA  LEU A 102     -53.981 -13.598 -24.269  1.00  0.580          C  
ATOM   1682  C   LEU A 102     -52.975 -14.698 -24.566  1.00  0.610          C  
ATOM   1683  O   LEU A 102     -53.354 -15.854 -24.822  1.00  0.720          O  
ATOM   1684  CB  LEU A 102     -54.395 -13.733 -22.785  1.00  0.820          C  
ATOM   1685  CG  LEU A 102     -55.034 -15.146 -22.358  1.00  0.820          C  
ATOM   1686  CD1 LEU A 102     -53.959 -16.073 -21.707  1.00  0.820          C  
ATOM   1687  CD2 LEU A 102     -56.174 -14.944 -21.393  1.00  0.820          C  
ATOM   1688  H   LEU A 102     -55.881 -14.378 -24.965  1.00  0.730          H  
ATOM   1689  HA  LEU A 102     -53.490 -12.638 -24.426  1.00  0.700          H  
ATOM   1690 1HB  LEU A 102     -53.515 -13.561 -22.169  1.00  0.990          H  
ATOM   1691 2HB  LEU A 102     -55.119 -12.952 -22.572  1.00  0.990          H  
ATOM   1692  HG  LEU A 102     -55.406 -15.643 -23.251  1.00  0.990          H  
ATOM   1693 1HD1 LEU A 102     -54.424 -17.022 -21.449  1.00  0.990          H  
ATOM   1694 2HD1 LEU A 102     -53.135 -16.264 -22.373  1.00  0.990          H  
ATOM   1695 3HD1 LEU A 102     -53.589 -15.607 -20.807  1.00  0.990          H  
ATOM   1696 1HD2 LEU A 102     -56.604 -15.912 -21.136  1.00  0.990          H  
ATOM   1697 2HD2 LEU A 102     -55.801 -14.476 -20.487  1.00  0.990          H  
ATOM   1698 3HD2 LEU A 102     -56.943 -14.319 -21.850  1.00  0.990          H  
ATOM   1699  N   ARG A 103     -51.696 -14.367 -24.382  1.00  0.570          N  
ATOM   1700  CA  ARG A 103     -50.607 -15.325 -24.487  1.00  0.620          C  
ATOM   1701  C   ARG A 103     -49.504 -15.092 -23.445  1.00  0.580          C  
ATOM   1702  O   ARG A 103     -48.984 -13.988 -23.284  1.00  0.510          O  
ATOM   1703  CB  ARG A 103     -49.982 -15.254 -25.884  1.00  0.850          C  
ATOM   1704  CG  ARG A 103     -50.872 -15.713 -27.078  1.00  0.850          C  
ATOM   1705  CD  ARG A 103     -51.076 -17.199 -27.078  1.00  0.850          C  
ATOM   1706  NE  ARG A 103     -51.837 -17.678 -28.235  1.00  0.850          N  
ATOM   1707  CZ  ARG A 103     -53.191 -17.760 -28.320  1.00  0.850          C  
ATOM   1708  NH1 ARG A 103     -53.972 -17.393 -27.314  1.00  0.850          N  
ATOM   1709  NH2 ARG A 103     -53.740 -18.232 -29.432  1.00  0.850          N  
ATOM   1710  H   ARG A 103     -51.481 -13.375 -24.247  1.00  0.680          H  
ATOM   1711  HA  ARG A 103     -51.012 -16.321 -24.320  1.00  0.740          H  
ATOM   1712 1HB  ARG A 103     -49.696 -14.223 -26.084  1.00  1.020          H  
ATOM   1713 2HB  ARG A 103     -49.070 -15.850 -25.900  1.00  1.020          H  
ATOM   1714 1HG  ARG A 103     -51.840 -15.225 -27.043  1.00  1.020          H  
ATOM   1715 2HG  ARG A 103     -50.378 -15.444 -28.010  1.00  1.020          H  
ATOM   1716 1HD  ARG A 103     -50.101 -17.687 -27.093  1.00  1.020          H  
ATOM   1717 2HD  ARG A 103     -51.605 -17.501 -26.181  1.00  1.020          H  
ATOM   1718  HE  ARG A 103     -51.303 -17.982 -29.039  1.00  1.020          H  
ATOM   1719 1HH1 ARG A 103     -53.583 -17.003 -26.435  1.00  1.020          H  
ATOM   1720 2HH1 ARG A 103     -54.973 -17.490 -27.400  1.00  1.020          H  
ATOM   1721 1HH2 ARG A 103     -53.154 -18.520 -30.204  1.00  1.020          H  
ATOM   1722 2HH2 ARG A 103     -54.744 -18.305 -29.510  1.00  1.020          H  
ATOM   1723  N   PHE A 104     -49.131 -16.158 -22.747  1.00  0.820          N  
ATOM   1724  CA  PHE A 104     -48.051 -16.145 -21.754  1.00  0.930          C  
ATOM   1725  C   PHE A 104     -46.945 -17.124 -22.127  1.00  0.870          C  
ATOM   1726  O   PHE A 104     -47.203 -18.330 -22.207  1.00  0.950          O  
ATOM   1727  CB  PHE A 104     -48.611 -16.513 -20.370  1.00  1.260          C  
ATOM   1728  CG  PHE A 104     -49.457 -15.466 -19.677  1.00  1.260          C  
ATOM   1729  CD1 PHE A 104     -50.727 -15.101 -20.099  1.00  1.260          C  
ATOM   1730  CD2 PHE A 104     -48.964 -14.887 -18.533  1.00  1.260          C  
ATOM   1731  CE1 PHE A 104     -51.451 -14.146 -19.395  1.00  1.260          C  
ATOM   1732  CE2 PHE A 104     -49.669 -13.960 -17.846  1.00  1.260          C  
ATOM   1733  CZ  PHE A 104     -50.916 -13.575 -18.270  1.00  1.260          C  
ATOM   1734  H   PHE A 104     -49.606 -17.034 -22.921  1.00  0.980          H  
ATOM   1735  HA  PHE A 104     -47.618 -15.143 -21.714  1.00  1.120          H  
ATOM   1736 1HB  PHE A 104     -49.218 -17.395 -20.480  1.00  1.510          H  
ATOM   1737 2HB  PHE A 104     -47.793 -16.772 -19.714  1.00  1.510          H  
ATOM   1738  HD1 PHE A 104     -51.149 -15.558 -20.987  1.00  1.510          H  
ATOM   1739  HD2 PHE A 104     -47.989 -15.179 -18.174  1.00  1.510          H  
ATOM   1740  HE1 PHE A 104     -52.444 -13.852 -19.728  1.00  1.510          H  
ATOM   1741  HE2 PHE A 104     -49.230 -13.523 -16.960  1.00  1.510          H  
ATOM   1742  HZ  PHE A 104     -51.479 -12.824 -17.711  1.00  1.510          H  
ATOM   1743  N   SER A 105     -45.714 -16.641 -22.320  1.00  0.800          N  
ATOM   1744  CA  SER A 105     -44.638 -17.570 -22.678  1.00  0.840          C  
ATOM   1745  C   SER A 105     -43.240 -17.185 -22.195  1.00  0.910          C  
ATOM   1746  O   SER A 105     -42.901 -16.008 -22.004  1.00  0.910          O  
ATOM   1747  CB  SER A 105     -44.592 -17.748 -24.183  1.00  1.160          C  
ATOM   1748  OG  SER A 105     -44.222 -16.556 -24.823  1.00  1.160          O  
ATOM   1749  H   SER A 105     -45.544 -15.629 -22.285  1.00  0.960          H  
ATOM   1750  HA  SER A 105     -44.875 -18.535 -22.230  1.00  1.010          H  
ATOM   1751 1HB  SER A 105     -43.879 -18.533 -24.434  1.00  1.390          H  
ATOM   1752 2HB  SER A 105     -45.570 -18.068 -24.540  1.00  1.390          H  
ATOM   1753  HG  SER A 105     -44.225 -16.747 -25.761  1.00  1.390          H  
ATOM   1754  N   LYS A 106     -42.411 -18.212 -22.044  1.00  1.090          N  
ATOM   1755  CA  LYS A 106     -41.029 -18.084 -21.616  1.00  1.280          C  
ATOM   1756  C   LYS A 106     -40.248 -19.305 -22.078  1.00  1.670          C  
ATOM   1757  O   LYS A 106     -39.094 -19.487 -21.691  1.00  2.210          O  
ATOM   1758  OXT LYS A 106     -40.894 -20.258 -22.516  1.00  1.920          O  
ATOM   1759  CB  LYS A 106     -40.949 -17.943 -20.088  1.00  1.610          C  
ATOM   1760  CG  LYS A 106     -41.476 -19.156 -19.303  1.00  1.610          C  
ATOM   1761  CD  LYS A 106     -41.369 -18.943 -17.769  1.00  1.610          C  
ATOM   1762  CE  LYS A 106     -42.050 -20.085 -16.975  1.00  1.610          C  
ATOM   1763  NZ  LYS A 106     -41.345 -21.397 -17.141  1.00  1.610          N  
ATOM   1764  H   LYS A 106     -42.764 -19.140 -22.237  1.00  1.310          H  
ATOM   1765  HA  LYS A 106     -40.591 -17.200 -22.083  1.00  1.540          H  
ATOM   1766 1HB  LYS A 106     -39.915 -17.763 -19.789  1.00  1.940          H  
ATOM   1767 2HB  LYS A 106     -41.524 -17.076 -19.778  1.00  1.940          H  
ATOM   1768 1HG  LYS A 106     -42.518 -19.321 -19.571  1.00  1.940          H  
ATOM   1769 2HG  LYS A 106     -40.900 -20.032 -19.591  1.00  1.940          H  
ATOM   1770 1HD  LYS A 106     -40.318 -18.899 -17.494  1.00  1.940          H  
ATOM   1771 2HD  LYS A 106     -41.829 -17.996 -17.495  1.00  1.940          H  
ATOM   1772 1HE  LYS A 106     -42.061 -19.824 -15.917  1.00  1.940          H  
ATOM   1773 2HE  LYS A 106     -43.079 -20.191 -17.321  1.00  1.940          H  
ATOM   1774 1HZ  LYS A 106     -41.818 -22.122 -16.610  1.00  1.940          H  
ATOM   1775 2HZ  LYS A 106     -41.336 -21.657 -18.117  1.00  1.940          H  
ATOM   1776 3HZ  LYS A 106     -40.395 -21.311 -16.809  1.00  1.940          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -551.694 63.3838 364.437 -35.9438 14.2405 21.6254 196.327 -207.071 -0.73354 -4.25713 -206.514 -18.7097 -40.5819 -44.8611 -12.635 -10.8128 0 2.60488 7.37061 74.6544 59.4229 -21.6401 19.8003 -44.8012 -0.04114 62.2308 -314.199
MET:NtermProteinFull_1 -3.59536 0.36335 2.00253 -0.39395 0.0991 0.23588 1.0785 -1.29497 -0 -0 -0.75608 0.62624 0 0 0 0 0 0.00532 0.12618 1.86515 0 0 0 0.60916 0 0.08034 1.05142
ASN_2 -1.77571 0.2936 2.06889 -0.17842 0.03016 0.26512 1.13431 -1.06215 -0 -0 -0.73752 -0.30021 0 0 0 0 0 -0.06973 0.01324 0 1.44913 0.146 0 -0.93687 -0.04244 0.21736 0.51476
SER_3 -3.32812 0.45909 3.03666 -0.03103 0.00182 0.05139 1.335 -1.60143 -0.01884 -0.1589 -0.29207 -0.99063 0 0 0 0 0 -0.03042 0.02635 0.1668 0 -0.38733 0.61295 -0.77834 -0.10545 0.25376 -1.77876
ALA_4 -3.27692 0.55754 2.54593 -0.02487 9e-05 0 1.35022 -1.5982 -0 -0 -0.18814 -0.40572 0 0 0 0 0 -0.07469 0 0 0 -0.1358 0 1.8394 -0.44187 0.19925 0.34622
VAL_5 -2.69638 0.42241 2.40766 -0.38417 0.3594 0.09791 1.48612 -1.38822 -0 -0 -0.5406 -0.26216 0 0 0 0 0 -0.00589 0.01448 0.78307 0 0.36422 0 1.9342 -0.52036 0.3156 2.38729
LYS_6 -2.69876 0.23958 2.551 -0.38741 0.05975 0.18371 1.14373 -1.23783 -0.01884 -0.1589 -0.61167 0.14786 0 0 0 0 0 -0.03731 0.00217 1.7033 0 0.00256 0 -1.5107 -0.4437 0.34619 -0.72526
TYR_7 -4.66308 0.79201 2.64129 -0.57677 0.04012 0.24592 0.81201 -1.43222 -0 -0 -0.17508 -0.07433 0 0 0 0 0 0.3024 0.21129 0 2.01008 -0.34356 7e-05 1.2797 -0.07133 0.90646 1.90497
PRO_8 -3.97291 0.66578 3.18226 -0.11653 0 0.08566 1.68428 -1.35213 -0 -0 -2.2573 0.31935 0 0 0 0 0 0.27703 0.03706 0.31894 0 -1.14738 0 -2.4119 0.03687 1.08034 -3.57059
GLU_9 -3.74404 0.18626 2.49288 -0.18842 0.02092 0.25439 0.85302 -1.24316 -0 -0 -0.85579 -0.63681 0 0 0 0 0 0.087 0.05465 0 3.03504 0.03056 0 -2.7348 -0.18905 0.57367 -2.00369
LEU_10 -9.37392 1.18972 3.20494 -0.59142 0.32133 0.17632 2.17024 -2.49118 -0.00276 -0.0077 -2.35412 0.02431 0 0 0 0 0 -0.00415 0.15918 1.25244 0 0.07067 0 0.18072 0.13102 0.72782 -5.21654
LYS_11 -4.91261 0.44176 3.21794 -0.31363 0.03396 0.15868 2.16496 -1.84358 -0.00687 -0.0228 -2.24363 -0.1167 0 0 0 0 0 0.01808 0.01742 2.38738 0 0.14005 0 -1.5107 0.09584 0.54916 -1.74528
ILE_12 -8.52271 1.12479 1.839 -0.49573 0.47259 0.11208 2.47796 -2.1661 -0.01352 -0.05123 -2.9852 0.02562 0 0 0 0 0 -0.00567 0.06404 0.35252 0 -0.76198 0 0.73287 -0.26875 0.43763 -7.63179
LYS_13 -5.71609 0.43749 3.884 -0.29205 0.03103 0.1327 2.60675 -1.97847 -0.00687 -0.0228 -2.65408 -0.17995 0 0 0 0 0 0.03945 0.04221 2.19154 0 0.11989 0 -1.5107 -0.28633 0.54111 -2.62117
LEU_14 -8.61515 1.10796 1.4746 -0.48803 0.15936 0.104 2.5632 -2.13069 -0.01076 -0.04353 -2.43961 0.02057 0 0 0 0 0 -0.02388 0.01676 0.75512 0 -0.09976 0 0.18072 -0.08593 0.55326 -7.00179
GLU_15 -5.83117 0.42794 5.74924 -0.1994 0.02664 0.29432 2.77948 -2.52575 -0.00923 -0.06306 -4.96027 -0.58302 0 0 0 -0.30058 0 -0.00579 0.228 0 3.27679 0.02148 0 -2.7348 0.04408 0.51044 -3.85468
SER_16 -6.16543 0.51749 5.35207 -0.02614 0 0.03652 3.7758 -2.8013 -0.00637 -0.04449 -3.94432 -1.16179 0 0 -1.13611 0 0 0.07195 0.0113 1.53142 0 -0.46355 1.72238 -0.77834 0.25058 0.6554 -2.60293
TYR_17 -5.72751 0.55625 3.49313 -0.63982 0.03436 0.35752 1.27196 -1.92583 -0.04812 -0.29789 -1.6533 -0.20777 0 0 0 -0.72081 0 -0.0436 0.07394 0 2.056 -0.17211 0.0089 1.2797 0.13312 0.64999 -1.52189
ASP_18 -5.08333 0.39297 7.1737 -0.24318 0.10502 0.80721 3.68382 -2.98549 -0 -0 -5.01498 -1.0687 0 0 -1.68917 0 0 -0.05729 0.00724 0 2.23529 -0.61702 0 -2.3716 -0.1057 0.24899 -4.58224
SER_19 -3.47744 0.12535 3.88716 -0.02989 7e-05 0.04983 1.25929 -1.82522 -0.00857 -0.11632 -0.84288 -0.99015 0 0 0 0 0 -0.03406 0.01148 0.17691 0 -0.30637 0.64984 -0.77834 -0.40189 0.23197 -2.41923
THR_20 -4.1693 0.41481 4.95015 -0.19858 0.1112 0.07264 2.55307 -2.32819 -0.00857 -0.11632 -2.6922 -0.31075 0 0 -0.45557 0 0 0.04774 0.00225 0.17439 0 0.02565 2.29212 -1.0874 -0.13178 0.41374 -0.44091
LEU_21 -7.4177 0.48908 5.67901 -0.48878 0.23594 0.1202 2.52617 -2.94709 -0 -0 -3.3971 0.18801 0 0 -0.52365 0 0 0.00573 0.04293 0.31547 0 -0.28743 0 0.18072 0.02929 0.66688 -4.58232
LEU_22 -10.5136 0.91603 5.08024 -0.4993 0.25757 0.11959 2.37154 -3.57976 -0 -0 -1.80608 0.24505 0 0 0 0 0 0.01589 0.07131 0.34093 0 -0.27252 0 0.18072 -0.33269 0.65358 -6.75151
ASP_23 -5.31753 0.33719 7.55914 -0.18989 8e-05 0.61904 3.43757 -3.26238 -0.00087 -0.02488 -5.11756 -0.24164 0 0 0 -0.69293 0 -0.01869 0.07762 0 3.04099 0.3041 0 -2.3716 -0.05472 0.38236 -1.53459
LEU_24 -5.23917 0.22819 5.089 -0.47886 0.1726 0.10953 2.33174 -2.5355 -0 -0 -2.22413 0.22419 0 0 0 0 0 -0.04492 0.04975 0.33874 0 -0.27885 0 0.18072 -0.0531 0.25548 -1.8746
THR_25 -8.12152 1.01224 5.28371 -0.20937 0.17353 0.07566 3.26497 -3.03677 -0 -0 -3.48301 -0.1043 0 0 0 0 0 0.00049 0.01342 0.10497 0 -0.01667 2.27039 -1.0874 -0.0733 0.38852 -3.54443
ILE_26 -9.07595 1.04583 4.44484 -0.64323 0.33918 0.20629 2.74338 -2.84869 -0 -0 -2.16647 0.28375 0 0 0 0 0 0.09483 0.52673 0.95638 0 -0.00614 0 0.73287 0.01292 0.65474 -2.69873
LYS_27 -5.88944 0.43807 7.36145 -0.31499 0.04382 0.14797 3.37782 -3.23669 -0 -0 -4.5913 -0.04246 0 0 0 -0.69293 0 0.2788 0.31772 1.75734 0 -0.01564 0 -1.5107 -0.28631 0.81931 -2.03816
LYS_28 -4.96276 0.28827 5.57479 -0.29249 0.01919 0.12035 2.69104 -2.61574 -0.01363 -0.03376 -2.41108 -0.02844 0 0 0 0 0 0.01023 0.04068 1.70284 0 -0.02267 0 -1.5107 -0.4491 0.62819 -1.26478
ILE_29 -9.55156 1.30409 3.03818 -0.49319 0.30772 0.09605 2.95653 -2.97377 -0.00459 -0.03434 -2.45475 0.06644 0 0 0 0 0 -0.05929 0.02769 0.53438 0 -0.4373 0 0.73287 -0.22679 0.60783 -6.56379
VAL_30 -8.02031 0.70385 4.46953 -0.31077 0.19699 0.07062 2.78049 -2.88139 -0 -0 -2.21429 -0.0616 0 0 0 0 0 0.00391 0.02236 0.14033 0 -0.13652 0 1.9342 0.04115 0.58504 -2.67641
GLU_31 -5.03434 0.24358 6.67726 -0.44712 0.06404 0.87995 2.97258 -2.94152 -0 -0 -4.2015 -0.44793 0 0 0 -0.68272 0 0.02518 0.00122 0 3.36576 -0.27109 0 -2.7348 -0.2329 0.37167 -2.39268
VAL_32 -6.31258 0.69688 3.78166 -0.31603 0.28481 0.07368 2.6649 -2.66872 -0 -0 -1.186 -0.30654 0 0 0 0 0 -0.07194 0.05068 0.25357 0 -0.23174 0 1.9342 -0.36218 0.40062 -1.31474
VAL_33 -10.2182 2.46322 3.41088 -0.31218 0.19743 0.06589 3.24429 -3.40567 -0 -0 -3.11703 -0.02256 0 0 0 0 0 0.19179 3e-05 0.0768 0 -0.22328 0 1.9342 -0.13532 0.65334 -5.19634
LYS_34 -5.68144 0.50599 6.7211 -0.43947 0.11467 0.22391 3.06182 -3.0764 -0.00865 -0.06031 -4.0194 0.10492 0 0 0 -0.68272 0 -0.01031 0.0674 2.4861 0 -0.03407 0 -1.5107 -0.27261 0.82071 -1.68943
GLY_35 -2.39948 0.26588 2.73683 -4e-05 0 0 1.38067 -1.49581 -0 -0 -0.99936 -0.40911 0 0 0 0 0 -0.16592 0 0 0 0.31029 0 0.83697 -0.06336 0.5904 0.58796
VAL_36 -6.2833 0.82199 2.54466 -0.31035 0.17898 0.06975 1.93161 -2.29296 -0.0379 -0.15655 -0.99313 -0.42072 0 0 0 0 0 -0.05449 0.00273 0.11582 0 0.12668 0 1.9342 0.21444 0.5221 -2.08644
ASN_37 -2.27573 0.11956 2.73991 -0.1984 0.05255 0.33991 1.0602 -1.36163 -0.02137 -0.13406 -0.97194 -0.99371 0 0 0 0 0 -0.10422 0.00447 0 1.90267 -1.003 0 -0.93687 -0.42247 0.47756 -1.72658
ILE_38 -9.06485 1.18008 2.08474 -0.4391 0.41967 0.07682 2.11495 -2.58232 -0.0379 -0.15655 -1.20168 0.18393 0 0 0 0 0 0.02091 0.09037 0.58945 0 -0.65733 0 0.73287 -0.60023 0.60963 -6.63653
LYS_39 -4.71621 0.26485 4.82101 -0.3739 0.05233 0.26352 3.13 -2.23 -0.01449 -0.04815 -4.70972 0.39745 0 0 0 -0.79491 0 -0.00368 0.10052 2.42676 0 -0.0557 0 -1.5107 -0.31562 0.57349 -2.74315
ILE_40 -6.56125 0.95272 0.35308 -0.5688 0.45676 0.16866 0.69305 -1.30012 -0 -0 -0.42378 0.00505 0 0 0 0 0 0.57272 0.23454 3.02432 0 -0.76083 0 0.73287 -0.45688 0.57162 -2.30629
LYS_41 -4.08834 0.46343 3.2022 -0.48696 0.12033 0.28431 1.52425 -1.45312 -0.02307 -0.1516 -2.09191 -0.14243 0 0 0 0 0 0.20863 0.03766 1.85188 0 0.24266 0 -1.5107 -0.29811 0.83055 -1.48033
GLY_42 -1.95022 0.18183 1.13079 -0.00049 0 0 0.04949 -0.75458 -0 -0 -0.02104 -0.26495 0 0 0 0 0 0.00552 0 0 0 -1.50638 0 0.83697 0.73602 1.03569 -0.52134
PRO_43 -4.63997 0.43235 1.32463 -0.12943 0.00039 0.09163 0.3029 -0.6538 -0 -0 -0.28389 0.25367 0 0 0 0 0 -0.02762 0.00376 0.21161 0 -1.10555 0 -2.4119 0.35608 0.76633 -5.50881
LEU_44 -3.66507 0.36316 3.2481 -0.47143 0.23177 0.09728 2.08327 -1.58571 -0 -0 -3.03896 0.05848 0 0 0 0 0 0.22598 0.06783 0.66527 0 -0.15951 0 0.18072 -0.44165 0.92328 -1.21721
PRO_45 -2.34204 0.3508 1.05421 -0.12813 0.00219 0.09329 0.25008 -0.5258 -0 -0 -0.5029 0.22256 0 0 0 0 0 0.17876 0.01167 0.27826 0 -1.00767 0 -2.4119 -0.44748 1.01667 -3.90743
LEU_46 -6.49169 1.19987 3.38937 -0.44258 0.22443 0.07133 1.02303 -1.92571 -0.02306 -0.17847 -0.46243 0.14075 0 0 0 0 0 0.00949 0.30154 0.5691 0 -0.21444 0 0.18072 -0.49484 1.26973 -1.85386
PRO_47 -1.71828 0.30883 1.65963 -0.12134 0.00368 0.08857 0.32848 -0.67751 -0.00022 -0.0006 -0.22623 0.23576 0 0 0 0 0 -0.05527 0.00858 0.14096 0 -0.98628 0 -2.4119 -0.48037 1.23611 -2.6674
THR_48 -4.30044 0.64665 2.28878 -0.1706 0.08604 0.0603 0.90292 -1.59684 -0.01484 -0.09878 -1.07127 0.22881 0 0 0 -0.45781 0 -0.04728 0.02666 0.0767 0 0.00396 2.9465 -1.0874 -0.36849 0.36363 -1.58279
LYS_49 -4.02627 0.16603 4.46651 -0.38331 0.06277 0.17624 2.05821 -1.90362 -0.00022 -0.0006 -2.2676 0.1223 0 0 0 0 0 0.07577 0.00668 1.90999 0 0.12732 0 -1.5107 -0.0246 0.25946 -0.68563
LYS_50 -3.75203 0.21694 3.63311 -0.3791 0.05973 0.16916 0.83114 -1.45644 -0.00339 -0.00999 -1.85496 0.11169 0 0 0 0 0 -0.05141 0.00853 1.84419 0 0.0743 0 -1.5107 -0.11601 0.18623 -1.99902
GLU_51 -5.15798 0.29357 6.15491 -0.20802 0.03483 0.32803 2.88115 -2.52584 -0 -0 -4.53684 -0.56163 0 0 0 -0.98717 0 -0.01709 0.02745 0 3.10624 0.15827 0 -2.7348 -0.00595 0.19614 -3.55474
VAL_52 -3.38442 0.30115 0.92469 -0.25567 0.13138 0.05176 0.38601 -1.01855 -0 -0 -0.50924 -0.29238 0 0 0 0 0 -0.07262 0.00935 0.3077 0 -0.75811 0 1.9342 -0.13224 0.20485 -2.17214
ILE_53 -4.77578 0.27783 2.92229 -0.56536 0.43512 0.17072 2.15784 -1.76143 -0.00284 -0.00985 -1.88121 -0.29205 0 0 0 0 0 0.00228 0.00196 0.47364 0 -0.0836 0 0.73287 -0.31955 0.31479 -2.20232
THR_54 -3.3324 0.40514 1.48903 -0.1735 0.08828 0.06303 0.45846 -1.04694 -0.00666 -0.04091 -0.40328 -0.29273 0 0 0 0 0 -0.07048 0.01872 0.20068 0 0.06035 2.25963 -1.0874 0.0294 0.46676 -0.91484
ILE_55 -5.52832 0.67076 2.61946 -0.50454 0.34495 0.1033 1.73479 -1.72814 -0.00284 -0.00985 -1.60777 -0.21552 0 0 0 0 0 0.17547 0.01068 0.39874 0 0.40603 0 0.73287 0.43178 0.59379 -1.37435
ILE_56 -6.10939 1.05412 1.65585 -0.47716 0.48884 0.10155 0.82696 -1.57639 -0 -0 0.04348 0.02657 0 0 0 0 0 -0.02947 0.03912 0.30286 0 -0.67755 0 0.73287 0.11194 0.57319 -2.91262
ARG_57 -3.26025 0.20093 2.4067 -1.03794 0.2502 0.65444 1.04078 -1.04808 -0 -0 -0.97902 0.07286 0 0 -0.54428 0 0 -0.0081 0.0194 2.23724 0 -0.16547 0 -1.2888 0.15619 0.38481 -0.90838
SER_58 -4.26521 0.99847 5.09746 -0.03188 4e-05 0.05719 2.5329 -2.24385 -0 -0 -2.74257 -0.92792 0 0 -1.81762 0 0 -0.05033 0.16627 0.87146 0 0.03602 0.60604 -0.77834 -0.02519 1.14925 -1.36783
PRO_59 -2.81969 0.58364 2.31508 -0.08999 0.00052 0.05624 0.92932 -0.98377 -0 -0 0.32627 0.68053 0 0 0 0 0 -0.13112 0.00688 0.59069 0 -0.48622 0 -2.4119 -0.56277 1.27509 -0.72118
HIS_60 -3.96624 0.35038 3.84092 -0.44133 0.02222 0.54638 1.80878 -1.7833 -0 -0 -1.44636 -0.06737 0 0 -0.77699 -0.87445 0 0.28514 0.03491 0 1.6029 -0.56898 0 -0.45461 -0.09187 0.43764 -1.54222
VAL_61 -7.59369 1.5608 4.18481 -0.30938 0.21193 0.07283 2.45701 -2.8515 -0.01005 -0.11823 -2.89567 -0.54942 0 0 0 0 0 0.12269 0.05754 0.3631 0 -0.39513 0 1.9342 0.34277 0.71737 -2.69804
ASP_62 -2.5842 0.44847 2.32572 -0.25242 0.07209 0.83121 0.43607 -1.18197 -0.01005 -0.11823 0.20472 -0.54772 0 0 0 0 0 -0.0066 0.09364 0 1.99916 -0.52619 0 -2.3716 0.3575 1.10003 0.26962
LYS_63 -3.33755 0.54433 4.24081 -0.26902 0.02674 0.11893 2.25542 -1.77205 -0.04082 -0.16443 -2.12635 -0.13908 0 0 0 -0.87445 0 0.02204 0.05738 1.28626 0 0.08321 0 -1.5107 1.55995 0.78921 0.74983
ALA_64 -1.09065 0.07767 1.16467 -0.02816 0.02334 0 0.39271 -0.58773 -0.00909 -0.06449 0.00828 -0.41754 0 0 0 0 0 -0.04972 0 0 0 0.10473 0 1.8394 2.49051 0.77578 4.62969
SER_65 -3.37306 0.38759 3.07074 -0.01637 0 0.02888 1.78178 -1.61423 -0.04992 -0.22892 -2.05616 -0.94237 0 0 -0.58184 0 0 -0.07835 0.00018 0.92188 0 -0.50811 0.6 -0.77834 1.51437 0.69158 -1.23067
ARG_66 -4.01268 0.39283 2.15966 -0.92749 0.21985 0.67734 0.72371 -1.266 -0 -0 -1.61224 -0.06082 0 0 -0.58184 0 0 0.02487 0.0408 1.86641 0 -0.2121 0 -1.2888 0.33617 0.37929 -3.14103
GLU_67 -6.46158 0.6039 6.94494 -0.20862 0.02733 0.33931 3.81197 -3.08363 -0.00677 -0.02207 -6.05361 -0.38438 0 0 -1.58491 0 0 -0.00233 0.37665 0 3.70115 0.09907 0 -2.7348 -0.06531 0.47312 -4.23058
GLN_68 -2.93245 0.21572 1.51914 -0.25389 0.03156 0.18958 0.51634 -0.95739 -0.00666 -0.04091 -0.40914 -0.63141 0 0 0 0 0 -0.01906 0.02851 0 3.18638 0.19097 0 -0.18838 -0.01865 0.34616 0.76644
PHE_69 -6.53656 0.74551 3.27842 -0.59602 0.10498 0.32246 2.13207 -2.0453 -0.00677 -0.02207 -2.17318 0.03625 0 0 0 0 0 0.01302 0.00237 0 1.94924 -0.29582 0 1.0402 -0.2398 0.22039 -2.07063
GLU_70 -2.97788 0.31737 2.86819 -0.3787 0.10017 0.53282 0.80757 -1.16762 -0 -0 -2.18295 -0.42764 0 0 0 0 0 0.00583 0.01155 0 4.28316 0.02833 0 -2.7348 -0.176 0.20788 -0.88272
LYS_71 -4.72164 0.27496 4.16637 -0.28535 0.02978 0.13203 2.15976 -1.89632 -0.01189 -0.1029 -1.86705 -0.21613 0 0 0 0 0 -0.00018 0.06779 2.08805 0 0.08823 0 -1.5107 0.00471 0.14753 -1.45295
ASN_72 -4.38 0.41812 2.98263 -0.19114 0.00732 0.30283 0.90881 -1.77283 -0.00918 -0.04118 -0.44229 -0.78154 0 0 0 0 0 -0.07595 0.06716 0 2.66439 -0.18509 0 -0.93687 0.13561 0.10343 -1.22579
THR_73 -6.80739 0.59139 5.49592 -0.18019 0.10601 0.07651 2.56603 -2.92497 -0 -0 -3.57105 0.00227 0 0 0 -0.26636 0 -0.08284 0.0016 0.09432 0 0.48505 2.27407 -1.0874 0.42891 0.30061 -2.4975
HIS_74 -7.32615 0.6611 5.73693 -0.39552 0.00421 0.41729 2.85603 -3.07096 -0 -0 -3.24127 -0.24055 0 0 0 -0.45781 0 0.06474 0.00156 0 2.085 -0.06386 0 -0.45461 0.17753 0.51435 -2.73199
LYS_75 -7.6337 0.97083 7.08213 -0.29395 0.04131 0.14683 2.26832 -2.89428 -0 -0 -4.27678 -0.23636 0 0 0 -0.30058 0 0.00497 0.47898 2.13007 0 0.04407 0 -1.5107 -0.16133 0.57315 -3.56702
ARG_76 -7.57458 0.37491 5.91082 -0.90877 0.21538 0.66021 2.93179 -2.73682 -0.01627 -0.13129 -2.83353 0.00115 0 0 0 0 0 -0.00068 0.01234 1.73072 0 -0.20313 0 -1.2888 -0.12726 0.54636 -3.43743
LEU_77 -7.53573 0.88215 3.23413 -0.61033 0.1755 0.17098 2.26601 -2.23283 -0.00858 -0.10345 -3.00427 0.23525 0 0 0 0 0 0.03639 0.09699 0.77901 0 -0.12477 0 0.18072 -0.03673 0.65178 -4.94778
MET_78 -10.128 1.45573 3.31185 -0.36153 0.11086 0.05289 2.32482 -2.30705 -0.01594 -0.05612 -2.92827 0.06415 0 0 0 0 0 -0.01459 0.27468 2.36584 0 0.0587 0 0.60916 0.09448 0.91818 -4.17013
ILE_79 -6.31252 0.71267 2.92836 -0.61776 0.41977 0.11857 1.95201 -2.07482 -0 -1e-05 -2.11879 0.31561 0 0 0 0 0 0.11491 0.07397 0.95121 0 -0.77574 0 0.73287 -0.21075 0.7597 -3.03076
LEU_80 -9.27468 1.91487 0.87623 -0.5179 0.21714 0.12453 2.36377 -2.09705 -0.02055 -0.07241 -2.60475 0.155 0 0 0 0 0 -0.06882 0.2666 1.09552 0 -0.35762 0 0.18072 -0.3182 0.86859 -7.26899
VAL_81 -6.92339 0.65573 4.28974 -0.26778 0.17625 0.05339 1.90914 -2.51892 -1e-05 -9e-05 -2.63909 -0.16875 0 0 0 0 0 0.07343 0.02015 0.41245 0 -0.78604 0 1.9342 -0.24673 0.9562 -3.07014
ASP_82 -4.52834 0.48719 4.27189 -0.11797 0.01474 0.36984 1.85926 -2.01074 -0.0257 -0.14102 -2.90199 -0.65703 0 0 0 -0.79491 0 0.42636 0.00116 0 2.94534 -0.56711 0 -2.3716 0.2094 0.63084 -2.90039
VAL_83 -8.27777 1.31732 1.98605 -0.30581 0.39251 0.06925 1.25258 -2.2436 -0 -0 -1.33324 0.0106 0 0 0 0 0 0.23107 0.00873 0.0698 0 -0.44441 0 1.9342 0.12129 1.13402 -4.07743
ASN_84 -4.09597 0.32523 3.97844 -0.27042 0.05563 0.4365 2.93278 -2.1225 -0 -0 -2.31903 -0.76159 0 0 -0.8252 0 0 -0.07065 0.01052 0 2.14266 -0.11399 0 -0.93687 -0.28341 1.09219 -0.82569
GLN_85 -5.01024 0.38104 5.42485 -0.84988 0.17876 0.92371 2.30554 -2.5813 -0 -0 -2.07653 -1.04108 0 0 0 -0.61582 0 -0.03344 0.02561 0 2.85404 -0.11267 0 -0.18838 -0.02804 0.46696 0.02312
GLY_86 -3.04583 0.29587 3.7609 -5e-05 0 0 1.75503 -1.8308 -0 -0 -1.63837 -0.42682 0 0 -0.8252 0 0 -0.0386 0 0 0 0.47962 0 0.83697 0.121 0.28487 -0.2714
GLY_87 -4.76929 0.66355 4.33735 -5e-05 0 0 2.72663 -2.44462 -0 -0 -2.20844 -0.41905 0 0 0 0 0 0.03138 0 0 0 0.6058 0 0.83697 0.4519 0.19411 0.00624
ILE_88 -9.11906 1.11773 5.13048 -0.5039 0.67025 0.09765 2.65657 -3.17642 -0 -0 -1.58731 0.01289 0 0 0 0 0 -0.04311 0.02069 0.49569 0 -0.45655 0 0.73287 0.34924 0.63271 -2.96958
ASP_89 -4.74083 0.15558 6.42657 -0.10577 0.00551 0.31749 2.2971 -2.82196 -0 -0 -2.42373 -0.44652 0 0 0 -0.61582 0 0.21403 0.02803 0 1.6923 0.12981 0 -2.3716 -0.03046 0.6673 -1.62298
SER_90 -4.12373 0.28906 4.79163 -0.02766 0 0.06448 2.35565 -2.28785 -0 -0 -1.81496 -0.57873 0 0 0 0 0 -0.02417 0.00018 0.74144 0 0.33123 0.60038 -0.77834 0.10173 0.26779 -0.09187
LEU_91 -9.63041 1.96682 2.36119 -0.51064 0.34377 0.11857 2.69921 -2.71164 -0.00045 -0.00726 -2.01583 0.27783 0 0 0 0 0 0.11775 0.24054 0.28596 0 -0.28639 0 0.18072 -0.01599 0.37912 -6.20712
LYS_92 -5.39632 0.33805 3.99252 -0.31037 0.02879 0.15171 1.35868 -1.95241 -0 -0 -1.2548 -0.11752 0 0 0 0 0 -0.09737 0.21593 1.83448 0 -0.02764 0 -1.5107 -0.40476 0.5398 -2.61192
LYS_93 -2.83802 0.30725 3.58841 -0.32954 0.0608 0.1955 1.63518 -1.56481 -0 -0 -1.5218 -0.25694 0 0 0 0 0 -0.03003 0.00864 1.77918 0 0.01174 0 -1.5107 -0.40057 0.41184 -0.45387
ILE_94 -6.46328 1.12386 2.08748 -0.47243 0.38658 0.08425 2.01424 -1.88346 -0.00842 -0.0945 -1.68005 0.57281 0 0 0 0 0 -0.08646 0.08716 0.7522 0 0.17551 0 0.73287 -0.39194 0.39791 -2.66569
LYS_95 -1.79359 0.13739 1.38836 -0.33537 0.04256 0.19757 0.45059 -0.73518 -0.01363 -0.03376 -0.37279 -0.14831 0 0 0 0 0 0.09573 0.00054 1.39841 0 0.269 0 -1.5107 0.2747 0.41469 -0.27378
ILE_96 -6.33381 1.48208 0.62335 -0.5994 0.26785 0.11124 1.28483 -1.3876 -0.00797 -0.08723 -1.60725 0.56701 0 0 0 0 0 -0.03869 0.00212 0.9353 0 -0.36706 0 0.73287 0.28793 1.54668 -2.58775
PRO_97 -4.85375 0.61443 2.9326 -0.1942 0.00336 0.14056 1.99776 -1.34193 -0 -0 -2.09602 -0.00975 0 0 0 0 0 0.00084 0.00171 0.82937 0 -0.96967 0 -2.4119 -0.58211 1.74541 -4.19329
VAL_98 -1.18287 0.04018 0.8006 -0.3004 0.22355 0.07509 0.40987 -0.52156 -0 -0 0.35052 -0.36342 0 0 0 0 0 0.03937 4e-05 0.03538 0 0.1246 0 1.9342 -0.18035 0.75028 2.23508
GLY_99 -2.19944 0.32863 2.04839 -0.00017 0 0 1.36038 -1.15341 -0.04301 -0.21276 -2.21665 -0.2642 0 0 -0.42617 0 0 0.04709 0 0 0 -1.21918 0 0.83697 1.89392 0.85721 -0.36241
VAL_100 -7.53319 0.91795 1.4808 -0.27595 0.19998 0.05925 1.89941 -1.95083 -0.00063 -0.00179 -1.51048 -0.20059 0 0 0 0 0 0.00612 0.00226 0.26923 0 -0.74754 0 1.9342 1.47949 0.63284 -3.33949
THR_101 -3.86922 0.31284 3.41394 -0.17662 0.10153 0.06287 2.13279 -1.84727 -0.02674 -0.10728 -2.22646 -0.20014 0 0 0 0 0 -0.04782 0.03731 0.0878 0 -0.01525 2.35688 -1.0874 -0.18631 0.27606 -1.00848
LEU_102 -4.5531 0.5678 1.54572 -0.7777 0.49838 0.41024 0.96199 -1.24617 -0.00063 -0.00179 -1.17615 -0.06404 0 0 -0.43324 0 0 0.0818 0.4982 2.02537 0 -0.33526 0 0.18072 -0.11961 0.56119 -1.37629
ARG_103 -4.43517 0.27378 4.28101 -0.8427 0.18833 0.57316 2.74253 -2.18183 -0.00792 -0.02976 -2.81691 -0.03874 0 0 -0.43324 0 0 0.02383 0.04779 1.59644 0 -0.18136 0 -1.2888 -0.07133 0.6555 -1.94537
PHE_104 -7.89996 0.90326 -0.37391 -0.51886 0.10225 0.2361 0.3423 -1.12236 -0 -0 -0.57742 -0.20612 0 0 0 0 0 -0.05765 0.41494 0 2.83921 -0.12788 0 1.0402 0.13131 0.51578 -4.35881
SER_105 -2.82167 0.26057 3.13087 -0.02968 0 0.06994 1.61167 -1.47675 -0 -0 -2.43093 -0.14296 0 0 0 0 0 0.02398 0.00096 0.14284 0 -0.44989 0.60018 -0.77834 -0.05995 0.5173 -1.83186
LYS:CtermProteinFull_106 -3.08417 0.11011 1.82574 -0.59356 0.09141 0.65704 0.43301 -0.68504 -0 -0 -0.78792 -0.46529 0 0 0 0 0 0 0.01804 3.53659 0 0 0 -1.5107 -0.1194 0.40818 -0.16596
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

