REMARK ID 4975 DOMAINID 5180 MODEL 1 SSGCID - MymyA.20361.a Uncharacterized L7Ae family protein
MODEL     1
REMARK    Rerank model04.pdb to model01.pdb score: 281.586 tmscore: 0.86657 3on1A_203 prob: 99.95 ident: 32.00
SSBOND     CYS A   55    CYS A   62                                       1.85  
ATOM      1  N   MET A   1     -14.452  -7.487  -0.594  1.00  1.260          N  
ATOM      2  CA  MET A   1     -13.285  -7.025  -1.341  1.00  1.250          C  
ATOM      3  C   MET A   1     -13.623  -6.455  -2.699  1.00  1.110          C  
ATOM      4  O   MET A   1     -13.822  -7.183  -3.674  1.00  1.260          O  
ATOM      5  CB  MET A   1     -12.233  -8.121  -1.426  1.00  1.750          C  
ATOM      6  CG  MET A   1     -11.607  -8.440  -0.079  1.00  1.750          C  
ATOM      7  SD  MET A   1     -10.387  -9.708  -0.109  1.00  1.750          S  
ATOM      8  CE  MET A   1      -9.766  -9.507   1.544  1.00  1.750          C  
ATOM      9 1H   MET A   1     -14.409  -7.104   0.347  1.00  1.510          H  
ATOM     10 2H   MET A   1     -15.306  -7.190  -1.044  1.00  1.510          H  
ATOM     11 3H   MET A   1     -14.440  -8.494  -0.539  1.00  1.510          H  
ATOM     12  HA  MET A   1     -12.843  -6.213  -0.793  1.00  1.500          H  
ATOM     13 1HB  MET A   1     -12.671  -9.029  -1.834  1.00  2.100          H  
ATOM     14 2HB  MET A   1     -11.443  -7.795  -2.092  1.00  2.100          H  
ATOM     15 1HG  MET A   1     -11.130  -7.562   0.279  1.00  2.100          H  
ATOM     16 2HG  MET A   1     -12.374  -8.715   0.645  1.00  2.100          H  
ATOM     17 1HE  MET A   1      -8.989 -10.240   1.729  1.00  2.100          H  
ATOM     18 2HE  MET A   1      -9.351  -8.511   1.659  1.00  2.100          H  
ATOM     19 3HE  MET A   1     -10.573  -9.649   2.261  1.00  2.100          H  
ATOM     20  N   GLN A   2     -13.694  -5.129  -2.746  1.00  1.010          N  
ATOM     21  CA  GLN A   2     -14.001  -4.412  -3.977  1.00  1.070          C  
ATOM     22  C   GLN A   2     -12.712  -3.873  -4.579  1.00  0.990          C  
ATOM     23  O   GLN A   2     -12.135  -2.894  -4.088  1.00  0.940          O  
ATOM     24  CB  GLN A   2     -15.037  -3.306  -3.730  1.00  1.470          C  
ATOM     25  CG  GLN A   2     -16.418  -3.853  -3.323  1.00  1.470          C  
ATOM     26  CD  GLN A   2     -17.488  -2.773  -3.140  1.00  1.470          C  
ATOM     27  OE1 GLN A   2     -17.389  -1.884  -2.273  1.00  1.470          O  
ATOM     28  NE2 GLN A   2     -18.529  -2.857  -3.964  1.00  1.470          N  
ATOM     29  H   GLN A   2     -13.490  -4.600  -1.888  1.00  1.210          H  
ATOM     30  HA  GLN A   2     -14.431  -5.113  -4.691  1.00  1.280          H  
ATOM     31 1HB  GLN A   2     -14.679  -2.642  -2.942  1.00  1.770          H  
ATOM     32 2HB  GLN A   2     -15.155  -2.706  -4.638  1.00  1.770          H  
ATOM     33 1HG  GLN A   2     -16.756  -4.537  -4.099  1.00  1.770          H  
ATOM     34 2HG  GLN A   2     -16.312  -4.388  -2.381  1.00  1.770          H  
ATOM     35 1HE2 GLN A   2     -19.279  -2.198  -3.908  1.00  1.770          H  
ATOM     36 2HE2 GLN A   2     -18.571  -3.590  -4.646  1.00  1.770          H  
ATOM     37  N   LYS A   3     -12.262  -4.550  -5.640  1.00  1.050          N  
ATOM     38  CA  LYS A   3     -10.980  -4.273  -6.275  1.00  1.050          C  
ATOM     39  C   LYS A   3     -10.808  -2.867  -6.849  1.00  0.980          C  
ATOM     40  O   LYS A   3      -9.683  -2.374  -6.900  1.00  0.960          O  
ATOM     41  CB  LYS A   3     -10.726  -5.279  -7.404  1.00  1.470          C  
ATOM     42  CG  LYS A   3     -11.570  -5.120  -8.666  1.00  1.470          C  
ATOM     43  CD  LYS A   3     -11.322  -6.285  -9.649  1.00  1.470          C  
ATOM     44  CE  LYS A   3      -9.905  -6.212 -10.262  1.00  1.470          C  
ATOM     45  NZ  LYS A   3      -9.696  -7.192 -11.351  1.00  1.470          N  
ATOM     46  H   LYS A   3     -12.823  -5.326  -5.974  1.00  1.260          H  
ATOM     47  HA  LYS A   3     -10.206  -4.415  -5.521  1.00  1.260          H  
ATOM     48 1HB  LYS A   3      -9.704  -5.245  -7.672  1.00  1.760          H  
ATOM     49 2HB  LYS A   3     -10.935  -6.274  -7.048  1.00  1.760          H  
ATOM     50 1HG  LYS A   3     -12.627  -5.086  -8.405  1.00  1.760          H  
ATOM     51 2HG  LYS A   3     -11.306  -4.191  -9.170  1.00  1.760          H  
ATOM     52 1HD  LYS A   3     -11.431  -7.237  -9.125  1.00  1.760          H  
ATOM     53 2HD  LYS A   3     -12.057  -6.246 -10.452  1.00  1.760          H  
ATOM     54 1HE  LYS A   3      -9.736  -5.209 -10.653  1.00  1.760          H  
ATOM     55 2HE  LYS A   3      -9.166  -6.422  -9.496  1.00  1.760          H  
ATOM     56 1HZ  LYS A   3      -8.721  -7.066 -11.687  1.00  1.760          H  
ATOM     57 2HZ  LYS A   3      -9.813  -8.128 -11.000  1.00  1.760          H  
ATOM     58 3HZ  LYS A   3     -10.338  -7.026 -12.104  1.00  1.760          H  
ATOM     59  N   ASP A   4     -11.895  -2.199  -7.252  1.00  0.980          N  
ATOM     60  CA  ASP A   4     -11.781  -0.877  -7.846  1.00  0.950          C  
ATOM     61  C   ASP A   4     -11.516   0.153  -6.772  1.00  0.920          C  
ATOM     62  O   ASP A   4     -10.625   0.998  -6.897  1.00  0.850          O  
ATOM     63  CB  ASP A   4     -13.051  -0.563  -8.633  1.00  1.340          C  
ATOM     64  CG  ASP A   4     -14.303  -0.751  -7.789  1.00  1.340          C  
ATOM     65  OD1 ASP A   4     -14.215  -1.471  -6.791  1.00  1.340          O  
ATOM     66  OD2 ASP A   4     -15.317  -0.193  -8.110  1.00  1.340          O  
ATOM     67  H   ASP A   4     -12.838  -2.589  -7.173  1.00  1.180          H  
ATOM     68  HA  ASP A   4     -10.942  -0.879  -8.540  1.00  1.140          H  
ATOM     69 1HB  ASP A   4     -13.015   0.466  -8.988  1.00  1.610          H  
ATOM     70 2HB  ASP A   4     -13.110  -1.214  -9.505  1.00  1.610          H  
ATOM     71  N   LYS A   5     -12.309   0.101  -5.718  1.00  1.000          N  
ATOM     72  CA  LYS A   5     -12.151   1.032  -4.619  1.00  1.010          C  
ATOM     73  C   LYS A   5     -10.764   0.847  -4.010  1.00  0.950          C  
ATOM     74  O   LYS A   5     -10.102   1.820  -3.629  1.00  0.970          O  
ATOM     75  CB  LYS A   5     -13.234   0.819  -3.578  1.00  1.410          C  
ATOM     76  CG  LYS A   5     -14.622   1.230  -4.018  1.00  1.410          C  
ATOM     77  CD  LYS A   5     -15.621   0.940  -2.925  1.00  1.410          C  
ATOM     78  CE  LYS A   5     -17.039   1.293  -3.329  1.00  1.410          C  
ATOM     79  NZ  LYS A   5     -18.009   0.870  -2.288  1.00  1.410          N  
ATOM     80  H   LYS A   5     -13.042  -0.615  -5.729  1.00  1.200          H  
ATOM     81  HA  LYS A   5     -12.222   2.049  -5.005  1.00  1.210          H  
ATOM     82 1HB  LYS A   5     -13.257  -0.234  -3.281  1.00  1.690          H  
ATOM     83 2HB  LYS A   5     -12.996   1.408  -2.708  1.00  1.690          H  
ATOM     84 1HG  LYS A   5     -14.633   2.293  -4.253  1.00  1.690          H  
ATOM     85 2HG  LYS A   5     -14.896   0.669  -4.917  1.00  1.690          H  
ATOM     86 1HD  LYS A   5     -15.570  -0.116  -2.666  1.00  1.690          H  
ATOM     87 2HD  LYS A   5     -15.363   1.518  -2.039  1.00  1.690          H  
ATOM     88 1HE  LYS A   5     -17.117   2.368  -3.471  1.00  1.690          H  
ATOM     89 2HE  LYS A   5     -17.283   0.789  -4.265  1.00  1.690          H  
ATOM     90 1HZ  LYS A   5     -18.948   1.100  -2.570  1.00  1.690          H  
ATOM     91 2HZ  LYS A   5     -17.912  -0.155  -2.188  1.00  1.690          H  
ATOM     92 3HZ  LYS A   5     -17.798   1.320  -1.412  1.00  1.690          H  
ATOM     93  N   LEU A   6     -10.325  -0.418  -3.932  1.00  0.900          N  
ATOM     94  CA  LEU A   6      -9.027  -0.757  -3.391  1.00  0.850          C  
ATOM     95  C   LEU A   6      -7.886  -0.204  -4.228  1.00  0.740          C  
ATOM     96  O   LEU A   6      -6.993   0.442  -3.677  1.00  0.720          O  
ATOM     97  CB  LEU A   6      -8.906  -2.281  -3.292  1.00  1.210          C  
ATOM     98  CG  LEU A   6      -7.563  -2.876  -2.832  1.00  1.210          C  
ATOM     99  CD1 LEU A   6      -7.203  -2.415  -1.461  1.00  1.210          C  
ATOM    100  CD2 LEU A   6      -7.686  -4.375  -2.880  1.00  1.210          C  
ATOM    101  H   LEU A   6     -10.936  -1.184  -4.237  1.00  1.080          H  
ATOM    102  HA  LEU A   6      -8.966  -0.328  -2.393  1.00  1.020          H  
ATOM    103 1HB  LEU A   6      -9.688  -2.644  -2.622  1.00  1.450          H  
ATOM    104 2HB  LEU A   6      -9.105  -2.684  -4.277  1.00  1.450          H  
ATOM    105  HG  LEU A   6      -6.779  -2.554  -3.497  1.00  1.450          H  
ATOM    106 1HD1 LEU A   6      -6.249  -2.858  -1.174  1.00  1.450          H  
ATOM    107 2HD1 LEU A   6      -7.112  -1.338  -1.456  1.00  1.450          H  
ATOM    108 3HD1 LEU A   6      -7.974  -2.714  -0.756  1.00  1.450          H  
ATOM    109 1HD2 LEU A   6      -6.738  -4.808  -2.591  1.00  1.450          H  
ATOM    110 2HD2 LEU A   6      -8.472  -4.705  -2.205  1.00  1.450          H  
ATOM    111 3HD2 LEU A   6      -7.939  -4.674  -3.878  1.00  1.450          H  
ATOM    112  N   LEU A   7      -7.902  -0.411  -5.555  1.00  0.690          N  
ATOM    113  CA  LEU A   7      -6.768   0.069  -6.330  1.00  0.610          C  
ATOM    114  C   LEU A   7      -6.752   1.591  -6.395  1.00  0.640          C  
ATOM    115  O   LEU A   7      -5.671   2.186  -6.460  1.00  0.570          O  
ATOM    116  CB  LEU A   7      -6.733  -0.591  -7.733  1.00  0.890          C  
ATOM    117  CG  LEU A   7      -7.795  -0.206  -8.797  1.00  0.890          C  
ATOM    118  CD1 LEU A   7      -7.328   1.013  -9.638  1.00  0.890          C  
ATOM    119  CD2 LEU A   7      -8.044  -1.440  -9.694  1.00  0.890          C  
ATOM    120  H   LEU A   7      -8.652  -0.947  -6.000  1.00  0.830          H  
ATOM    121  HA  LEU A   7      -5.866  -0.244  -5.828  1.00  0.730          H  
ATOM    122 1HB  LEU A   7      -5.764  -0.404  -8.169  1.00  1.060          H  
ATOM    123 2HB  LEU A   7      -6.826  -1.659  -7.589  1.00  1.060          H  
ATOM    124  HG  LEU A   7      -8.716   0.069  -8.302  1.00  1.060          H  
ATOM    125 1HD1 LEU A   7      -8.095   1.251 -10.372  1.00  1.060          H  
ATOM    126 2HD1 LEU A   7      -7.163   1.881  -9.024  1.00  1.060          H  
ATOM    127 3HD1 LEU A   7      -6.400   0.762 -10.151  1.00  1.060          H  
ATOM    128 1HD2 LEU A   7      -8.801  -1.202 -10.438  1.00  1.060          H  
ATOM    129 2HD2 LEU A   7      -7.116  -1.724 -10.195  1.00  1.060          H  
ATOM    130 3HD2 LEU A   7      -8.391  -2.274  -9.086  1.00  1.060          H  
ATOM    131  N   LYS A   8      -7.922   2.241  -6.343  1.00  0.770          N  
ATOM    132  CA  LYS A   8      -7.937   3.694  -6.353  1.00  0.850          C  
ATOM    133  C   LYS A   8      -7.313   4.233  -5.069  1.00  0.820          C  
ATOM    134  O   LYS A   8      -6.513   5.175  -5.121  1.00  0.780          O  
ATOM    135  CB  LYS A   8      -9.353   4.223  -6.541  1.00  1.160          C  
ATOM    136  CG  LYS A   8      -9.912   4.015  -7.948  1.00  1.160          C  
ATOM    137  CD  LYS A   8     -11.351   4.507  -8.051  1.00  1.160          C  
ATOM    138  CE  LYS A   8     -11.916   4.298  -9.453  1.00  1.160          C  
ATOM    139  NZ  LYS A   8     -13.338   4.754  -9.558  1.00  1.160          N  
ATOM    140  H   LYS A   8      -8.806   1.720  -6.336  1.00  0.920          H  
ATOM    141  HA  LYS A   8      -7.331   4.039  -7.190  1.00  1.020          H  
ATOM    142 1HB  LYS A   8     -10.019   3.711  -5.840  1.00  1.390          H  
ATOM    143 2HB  LYS A   8      -9.382   5.287  -6.308  1.00  1.390          H  
ATOM    144 1HG  LYS A   8      -9.297   4.568  -8.658  1.00  1.390          H  
ATOM    145 2HG  LYS A   8      -9.864   2.962  -8.210  1.00  1.390          H  
ATOM    146 1HD  LYS A   8     -11.966   3.950  -7.339  1.00  1.390          H  
ATOM    147 2HD  LYS A   8     -11.397   5.565  -7.799  1.00  1.390          H  
ATOM    148 1HE  LYS A   8     -11.312   4.856 -10.166  1.00  1.390          H  
ATOM    149 2HE  LYS A   8     -11.866   3.236  -9.701  1.00  1.390          H  
ATOM    150 1HZ  LYS A   8     -13.674   4.600 -10.499  1.00  1.390          H  
ATOM    151 2HZ  LYS A   8     -13.910   4.231  -8.907  1.00  1.390          H  
ATOM    152 3HZ  LYS A   8     -13.396   5.739  -9.339  1.00  1.390          H  
ATOM    153  N   ALA A   9      -7.666   3.637  -3.918  1.00  0.880          N  
ATOM    154  CA  ALA A   9      -7.093   4.042  -2.642  1.00  0.930          C  
ATOM    155  C   ALA A   9      -5.579   3.811  -2.633  1.00  0.780          C  
ATOM    156  O   ALA A   9      -4.833   4.646  -2.107  1.00  0.810          O  
ATOM    157  CB  ALA A   9      -7.793   3.309  -1.522  1.00  1.280          C  
ATOM    158  H   ALA A   9      -8.378   2.897  -3.923  1.00  1.060          H  
ATOM    159  HA  ALA A   9      -7.248   5.097  -2.517  1.00  1.120          H  
ATOM    160 1HB  ALA A   9      -7.387   3.607  -0.556  1.00  1.540          H  
ATOM    161 2HB  ALA A   9      -8.860   3.532  -1.554  1.00  1.540          H  
ATOM    162 3HB  ALA A   9      -7.655   2.258  -1.685  1.00  1.540          H  
ATOM    163  N   ILE A  10      -5.113   2.717  -3.259  1.00  0.650          N  
ATOM    164  CA  ILE A  10      -3.680   2.456  -3.343  1.00  0.540          C  
ATOM    165  C   ILE A  10      -3.018   3.547  -4.163  1.00  0.470          C  
ATOM    166  O   ILE A  10      -1.968   4.055  -3.771  1.00  0.500          O  
ATOM    167  CB  ILE A  10      -3.343   1.092  -3.988  1.00  0.800          C  
ATOM    168  CG1 ILE A  10      -3.791  -0.059  -3.078  1.00  0.800          C  
ATOM    169  CG2 ILE A  10      -1.820   1.013  -4.269  1.00  0.800          C  
ATOM    170  CD1 ILE A  10      -3.789  -1.441  -3.738  1.00  0.800          C  
ATOM    171  H   ILE A  10      -5.783   2.036  -3.633  1.00  0.780          H  
ATOM    172  HA  ILE A  10      -3.262   2.477  -2.339  1.00  0.650          H  
ATOM    173  HB  ILE A  10      -3.891   0.998  -4.913  1.00  0.960          H  
ATOM    174 1HG1 ILE A  10      -3.142  -0.080  -2.209  1.00  0.960          H  
ATOM    175 2HG1 ILE A  10      -4.793   0.145  -2.748  1.00  0.960          H  
ATOM    176 1HG2 ILE A  10      -1.587   0.074  -4.736  1.00  0.960          H  
ATOM    177 2HG2 ILE A  10      -1.496   1.808  -4.941  1.00  0.960          H  
ATOM    178 3HG2 ILE A  10      -1.276   1.098  -3.332  1.00  0.960          H  
ATOM    179 1HD1 ILE A  10      -4.140  -2.183  -3.031  1.00  0.960          H  
ATOM    180 2HD1 ILE A  10      -4.449  -1.433  -4.585  1.00  0.960          H  
ATOM    181 3HD1 ILE A  10      -2.798  -1.708  -4.066  1.00  0.960          H  
ATOM    182  N   GLY A  11      -3.595   3.882  -5.320  1.00  0.430          N  
ATOM    183  CA  GLY A  11      -3.022   4.908  -6.174  1.00  0.430          C  
ATOM    184  C   GLY A  11      -2.901   6.247  -5.458  1.00  0.510          C  
ATOM    185  O   GLY A  11      -1.879   6.939  -5.606  1.00  0.520          O  
ATOM    186  H   GLY A  11      -4.441   3.392  -5.626  1.00  0.520          H  
ATOM    187 1HA  GLY A  11      -2.039   4.589  -6.501  1.00  0.520          H  
ATOM    188 2HA  GLY A  11      -3.641   5.017  -7.064  1.00  0.520          H  
ATOM    189  N   MET A  12      -3.912   6.608  -4.653  1.00  0.610          N  
ATOM    190  CA  MET A  12      -3.834   7.848  -3.897  1.00  0.720          C  
ATOM    191  C   MET A  12      -2.689   7.780  -2.894  1.00  0.710          C  
ATOM    192  O   MET A  12      -1.910   8.730  -2.776  1.00  0.740          O  
ATOM    193  CB  MET A  12      -5.138   8.126  -3.165  1.00  0.960          C  
ATOM    194  CG  MET A  12      -6.308   8.519  -4.035  1.00  0.960          C  
ATOM    195  SD  MET A  12      -7.744   9.085  -3.069  1.00  0.960          S  
ATOM    196  CE  MET A  12      -8.378   7.576  -2.341  1.00  0.960          C  
ATOM    197  H   MET A  12      -4.757   6.023  -4.622  1.00  0.730          H  
ATOM    198  HA  MET A  12      -3.630   8.665  -4.587  1.00  0.860          H  
ATOM    199 1HB  MET A  12      -5.424   7.220  -2.658  1.00  1.160          H  
ATOM    200 2HB  MET A  12      -4.984   8.900  -2.419  1.00  1.160          H  
ATOM    201 1HG  MET A  12      -6.005   9.319  -4.709  1.00  1.160          H  
ATOM    202 2HG  MET A  12      -6.610   7.666  -4.638  1.00  1.160          H  
ATOM    203 1HE  MET A  12      -9.261   7.803  -1.743  1.00  1.160          H  
ATOM    204 2HE  MET A  12      -8.648   6.876  -3.135  1.00  1.160          H  
ATOM    205 3HE  MET A  12      -7.625   7.143  -1.702  1.00  1.160          H  
ATOM    206  N   ALA A  13      -2.573   6.654  -2.184  1.00  0.710          N  
ATOM    207  CA  ALA A  13      -1.510   6.487  -1.209  1.00  0.750          C  
ATOM    208  C   ALA A  13      -0.151   6.563  -1.868  1.00  0.650          C  
ATOM    209  O   ALA A  13       0.804   7.109  -1.308  1.00  0.690          O  
ATOM    210  CB  ALA A  13      -1.643   5.165  -0.517  1.00  1.030          C  
ATOM    211  H   ALA A  13      -3.271   5.908  -2.292  1.00  0.850          H  
ATOM    212  HA  ALA A  13      -1.590   7.292  -0.480  1.00  0.900          H  
ATOM    213 1HB  ALA A  13      -0.861   5.074   0.223  1.00  1.240          H  
ATOM    214 2HB  ALA A  13      -2.577   5.084  -0.053  1.00  1.240          H  
ATOM    215 3HB  ALA A  13      -1.559   4.386  -1.260  1.00  1.240          H  
ATOM    216  N   TYR A  14      -0.034   5.984  -3.063  1.00  0.560          N  
ATOM    217  CA  TYR A  14       1.223   6.024  -3.777  1.00  0.580          C  
ATOM    218  C   TYR A  14       1.595   7.458  -4.092  1.00  0.580          C  
ATOM    219  O   TYR A  14       2.697   7.916  -3.791  1.00  0.620          O  
ATOM    220  CB  TYR A  14       1.183   5.213  -5.065  1.00  0.800          C  
ATOM    221  CG  TYR A  14       2.490   5.292  -5.764  1.00  0.800          C  
ATOM    222  CD1 TYR A  14       3.558   4.545  -5.288  1.00  0.800          C  
ATOM    223  CD2 TYR A  14       2.646   6.119  -6.864  1.00  0.800          C  
ATOM    224  CE1 TYR A  14       4.780   4.631  -5.903  1.00  0.800          C  
ATOM    225  CE2 TYR A  14       3.869   6.208  -7.484  1.00  0.800          C  
ATOM    226  CZ  TYR A  14       4.940   5.470  -7.005  1.00  0.800          C  
ATOM    227  OH  TYR A  14       6.171   5.566  -7.622  1.00  0.800          O  
ATOM    228  H   TYR A  14      -0.830   5.473  -3.455  1.00  0.670          H  
ATOM    229  HA  TYR A  14       2.000   5.618  -3.133  1.00  0.700          H  
ATOM    230 1HB  TYR A  14       0.944   4.175  -4.865  1.00  0.960          H  
ATOM    231 2HB  TYR A  14       0.412   5.601  -5.726  1.00  0.960          H  
ATOM    232  HD1 TYR A  14       3.433   3.896  -4.424  1.00  0.960          H  
ATOM    233  HD2 TYR A  14       1.803   6.703  -7.234  1.00  0.960          H  
ATOM    234  HE1 TYR A  14       5.619   4.050  -5.526  1.00  0.960          H  
ATOM    235  HE2 TYR A  14       3.998   6.859  -8.346  1.00  0.960          H  
ATOM    236  HH  TYR A  14       6.103   6.166  -8.370  1.00  0.960          H  
ATOM    237  N   THR A  15       0.641   8.189  -4.659  1.00  0.580          N  
ATOM    238  CA  THR A  15       0.808   9.569  -5.093  1.00  0.670          C  
ATOM    239  C   THR A  15       1.288  10.450  -3.940  1.00  0.650          C  
ATOM    240  O   THR A  15       2.169  11.298  -4.107  1.00  0.710          O  
ATOM    241  CB  THR A  15      -0.526  10.114  -5.657  1.00  0.900          C  
ATOM    242  OG1 THR A  15      -0.944   9.299  -6.775  1.00  0.900          O  
ATOM    243  CG2 THR A  15      -0.347  11.555  -6.135  1.00  0.900          C  
ATOM    244  H   THR A  15      -0.257   7.741  -4.850  1.00  0.700          H  
ATOM    245  HA  THR A  15       1.559   9.594  -5.881  1.00  0.800          H  
ATOM    246  HB  THR A  15      -1.292  10.079  -4.885  1.00  1.080          H  
ATOM    247  HG1 THR A  15      -1.244   8.415  -6.451  1.00  1.080          H  
ATOM    248 1HG2 THR A  15      -1.292  11.918  -6.535  1.00  1.080          H  
ATOM    249 2HG2 THR A  15      -0.042  12.192  -5.305  1.00  1.080          H  
ATOM    250 3HG2 THR A  15       0.413  11.587  -6.913  1.00  1.080          H  
ATOM    251  N   SER A  16       0.714  10.221  -2.761  1.00  0.590          N  
ATOM    252  CA  SER A  16       1.010  10.948  -1.532  1.00  0.620          C  
ATOM    253  C   SER A  16       2.227  10.409  -0.761  1.00  0.570          C  
ATOM    254  O   SER A  16       2.538  10.910   0.325  1.00  0.600          O  
ATOM    255  CB  SER A  16      -0.203  10.932  -0.617  1.00  0.860          C  
ATOM    256  OG  SER A  16      -1.287  11.645  -1.168  1.00  0.860          O  
ATOM    257  H   SER A  16      -0.047   9.534  -2.728  1.00  0.710          H  
ATOM    258  HA  SER A  16       1.217  11.982  -1.802  1.00  0.740          H  
ATOM    259 1HB  SER A  16      -0.502   9.893  -0.450  1.00  1.030          H  
ATOM    260 2HB  SER A  16       0.062  11.353   0.349  1.00  1.030          H  
ATOM    261  HG  SER A  16      -1.990  11.594  -0.518  1.00  1.030          H  
ATOM    262  N   ASN A  17       2.910   9.392  -1.309  1.00  0.540          N  
ATOM    263  CA  ASN A  17       4.069   8.732  -0.711  1.00  0.560          C  
ATOM    264  C   ASN A  17       3.808   8.120   0.665  1.00  0.570          C  
ATOM    265  O   ASN A  17       4.651   8.198   1.562  1.00  0.610          O  
ATOM    266  CB  ASN A  17       5.243   9.697  -0.632  1.00  0.780          C  
ATOM    267  CG  ASN A  17       5.712  10.150  -1.982  1.00  0.780          C  
ATOM    268  OD1 ASN A  17       5.860   9.353  -2.919  1.00  0.780          O  
ATOM    269  ND2 ASN A  17       5.958  11.431  -2.103  1.00  0.780          N  
ATOM    270  H   ASN A  17       2.617   9.033  -2.220  1.00  0.650          H  
ATOM    271  HA  ASN A  17       4.349   7.911  -1.375  1.00  0.670          H  
ATOM    272 1HB  ASN A  17       4.978  10.568  -0.040  1.00  0.930          H  
ATOM    273 2HB  ASN A  17       6.075   9.208  -0.129  1.00  0.930          H  
ATOM    274 1HD2 ASN A  17       6.273  11.799  -2.978  1.00  0.930          H  
ATOM    275 2HD2 ASN A  17       5.824  12.040  -1.322  1.00  0.930          H  
ATOM    276  N   ASN A  18       2.649   7.476   0.828  1.00  0.570          N  
ATOM    277  CA  ASN A  18       2.291   6.828   2.084  1.00  0.640          C  
ATOM    278  C   ASN A  18       2.477   5.300   2.040  1.00  0.590          C  
ATOM    279  O   ASN A  18       2.000   4.572   2.932  1.00  0.640          O  
ATOM    280  CB  ASN A  18       0.855   7.164   2.418  1.00  0.870          C  
ATOM    281  CG  ASN A  18       0.634   8.634   2.692  1.00  0.870          C  
ATOM    282  OD1 ASN A  18      -0.318   9.212   2.157  1.00  0.870          O  
ATOM    283  ND2 ASN A  18       1.481   9.251   3.485  1.00  0.870          N  
ATOM    284  H   ASN A  18       1.984   7.443   0.050  1.00  0.680          H  
ATOM    285  HA  ASN A  18       2.945   7.208   2.868  1.00  0.770          H  
ATOM    286 1HB  ASN A  18       0.217   6.873   1.582  1.00  1.040          H  
ATOM    287 2HB  ASN A  18       0.541   6.587   3.279  1.00  1.040          H  
ATOM    288 1HD2 ASN A  18       1.360  10.228   3.680  1.00  1.040          H  
ATOM    289 2HD2 ASN A  18       2.246   8.758   3.891  1.00  1.040          H  
ATOM    290  N   LEU A  19       3.130   4.819   0.971  1.00  0.600          N  
ATOM    291  CA  LEU A  19       3.338   3.388   0.757  1.00  0.630          C  
ATOM    292  C   LEU A  19       4.765   2.890   0.726  1.00  0.500          C  
ATOM    293  O   LEU A  19       5.677   3.562   0.233  1.00  0.560          O  
ATOM    294  CB  LEU A  19       2.770   2.949  -0.589  1.00  0.870          C  
ATOM    295  CG  LEU A  19       1.344   3.226  -0.870  1.00  0.870          C  
ATOM    296  CD1 LEU A  19       1.051   2.744  -2.252  1.00  0.870          C  
ATOM    297  CD2 LEU A  19       0.490   2.570   0.141  1.00  0.870          C  
ATOM    298  H   LEU A  19       3.491   5.477   0.298  1.00  0.720          H  
ATOM    299  HA  LEU A  19       2.848   2.857   1.564  1.00  0.760          H  
ATOM    300 1HB  LEU A  19       3.355   3.424  -1.373  1.00  1.040          H  
ATOM    301 2HB  LEU A  19       2.916   1.874  -0.674  1.00  1.040          H  
ATOM    302  HG  LEU A  19       1.172   4.287  -0.853  1.00  1.040          H  
ATOM    303 1HD1 LEU A  19       0.015   2.956  -2.507  1.00  1.040          H  
ATOM    304 2HD1 LEU A  19       1.700   3.242  -2.940  1.00  1.040          H  
ATOM    305 3HD1 LEU A  19       1.226   1.683  -2.313  1.00  1.040          H  
ATOM    306 1HD2 LEU A  19      -0.548   2.731  -0.070  1.00  1.040          H  
ATOM    307 2HD2 LEU A  19       0.681   1.541   0.130  1.00  1.040          H  
ATOM    308 3HD2 LEU A  19       0.707   2.957   1.129  1.00  1.040          H  
ATOM    309  N   ILE A  20       4.906   1.645   1.160  1.00  0.420          N  
ATOM    310  CA  ILE A  20       6.134   0.874   1.041  1.00  0.400          C  
ATOM    311  C   ILE A  20       5.869  -0.275   0.088  1.00  0.430          C  
ATOM    312  O   ILE A  20       4.951  -1.060   0.302  1.00  0.400          O  
ATOM    313  CB  ILE A  20       6.574   0.305   2.389  1.00  0.570          C  
ATOM    314  CG1 ILE A  20       6.734   1.430   3.436  1.00  0.570          C  
ATOM    315  CG2 ILE A  20       7.838  -0.494   2.197  1.00  0.570          C  
ATOM    316  CD1 ILE A  20       7.791   2.497   3.124  1.00  0.570          C  
ATOM    317  H   ILE A  20       4.078   1.210   1.582  1.00  0.500          H  
ATOM    318  HA  ILE A  20       6.919   1.494   0.613  1.00  0.480          H  
ATOM    319  HB  ILE A  20       5.796  -0.347   2.768  1.00  0.680          H  
ATOM    320 1HG1 ILE A  20       5.774   1.931   3.543  1.00  0.680          H  
ATOM    321 2HG1 ILE A  20       6.991   0.973   4.391  1.00  0.680          H  
ATOM    322 1HG2 ILE A  20       8.127  -0.906   3.126  1.00  0.680          H  
ATOM    323 2HG2 ILE A  20       7.679  -1.301   1.492  1.00  0.680          H  
ATOM    324 3HG2 ILE A  20       8.615   0.142   1.826  1.00  0.680          H  
ATOM    325 1HD1 ILE A  20       7.813   3.228   3.921  1.00  0.680          H  
ATOM    326 2HD1 ILE A  20       8.771   2.046   3.047  1.00  0.680          H  
ATOM    327 3HD1 ILE A  20       7.552   3.005   2.193  1.00  0.680          H  
ATOM    328  N   THR A  21       6.657  -0.428  -0.961  1.00  0.580          N  
ATOM    329  CA  THR A  21       6.329  -1.516  -1.872  1.00  0.720          C  
ATOM    330  C   THR A  21       7.510  -2.438  -2.184  1.00  0.800          C  
ATOM    331  O   THR A  21       8.669  -2.007  -2.173  1.00  0.940          O  
ATOM    332  CB  THR A  21       5.793  -0.915  -3.187  1.00  0.950          C  
ATOM    333  OG1 THR A  21       6.837  -0.174  -3.839  1.00  0.950          O  
ATOM    334  CG2 THR A  21       4.622   0.064  -2.905  1.00  0.950          C  
ATOM    335  H   THR A  21       7.425   0.201  -1.152  1.00  0.700          H  
ATOM    336  HA  THR A  21       5.551  -2.139  -1.432  1.00  0.860          H  
ATOM    337  HB  THR A  21       5.449  -1.697  -3.814  1.00  1.140          H  
ATOM    338  HG1 THR A  21       7.524  -0.779  -4.143  1.00  1.140          H  
ATOM    339 1HG2 THR A  21       4.259   0.466  -3.844  1.00  1.140          H  
ATOM    340 2HG2 THR A  21       3.833  -0.459  -2.406  1.00  1.140          H  
ATOM    341 3HG2 THR A  21       4.954   0.884  -2.279  1.00  1.140          H  
ATOM    342  N   GLY A  22       7.194  -3.683  -2.576  1.00  0.780          N  
ATOM    343  CA  GLY A  22       8.211  -4.658  -2.997  1.00  0.870          C  
ATOM    344  C   GLY A  22       9.011  -5.200  -1.807  1.00  0.800          C  
ATOM    345  O   GLY A  22       8.542  -5.169  -0.676  1.00  0.850          O  
ATOM    346  H   GLY A  22       6.205  -3.966  -2.531  1.00  0.940          H  
ATOM    347 1HA  GLY A  22       7.724  -5.485  -3.517  1.00  1.040          H  
ATOM    348 2HA  GLY A  22       8.887  -4.189  -3.711  1.00  1.040          H  
ATOM    349  N   PHE A  23      10.229  -5.705  -2.053  1.00  0.830          N  
ATOM    350  CA  PHE A  23      11.065  -6.322  -1.001  1.00  0.990          C  
ATOM    351  C   PHE A  23      11.190  -5.457   0.247  1.00  0.850          C  
ATOM    352  O   PHE A  23      11.097  -5.951   1.383  1.00  0.910          O  
ATOM    353  CB  PHE A  23      12.469  -6.642  -1.496  1.00  1.320          C  
ATOM    354  CG  PHE A  23      13.315  -7.165  -0.379  1.00  1.320          C  
ATOM    355  CD1 PHE A  23      13.198  -8.479   0.039  1.00  1.320          C  
ATOM    356  CD2 PHE A  23      14.211  -6.331   0.282  1.00  1.320          C  
ATOM    357  CE1 PHE A  23      13.948  -8.945   1.094  1.00  1.320          C  
ATOM    358  CE2 PHE A  23      14.957  -6.799   1.330  1.00  1.320          C  
ATOM    359  CZ  PHE A  23      14.824  -8.104   1.739  1.00  1.320          C  
ATOM    360  H   PHE A  23      10.574  -5.688  -3.003  1.00  1.000          H  
ATOM    361  HA  PHE A  23      10.592  -7.261  -0.707  1.00  1.190          H  
ATOM    362 1HB  PHE A  23      12.428  -7.393  -2.282  1.00  1.590          H  
ATOM    363 2HB  PHE A  23      12.942  -5.752  -1.902  1.00  1.590          H  
ATOM    364  HD1 PHE A  23      12.497  -9.143  -0.466  1.00  1.590          H  
ATOM    365  HD2 PHE A  23      14.313  -5.292  -0.033  1.00  1.590          H  
ATOM    366  HE1 PHE A  23      13.846  -9.977   1.424  1.00  1.590          H  
ATOM    367  HE2 PHE A  23      15.651  -6.137   1.850  1.00  1.590          H  
ATOM    368  HZ  PHE A  23      15.416  -8.466   2.583  1.00  1.590          H  
ATOM    369  N   ARG A  24      11.402  -4.160   0.023  1.00  0.740          N  
ATOM    370  CA  ARG A  24      11.544  -3.143   1.059  1.00  0.770          C  
ATOM    371  C   ARG A  24      10.524  -3.335   2.171  1.00  0.590          C  
ATOM    372  O   ARG A  24      10.776  -2.979   3.325  1.00  0.630          O  
ATOM    373  CB  ARG A  24      11.349  -1.764   0.458  1.00  1.070          C  
ATOM    374  CG  ARG A  24      11.546  -0.594   1.406  1.00  1.070          C  
ATOM    375  CD  ARG A  24      11.326   0.684   0.707  1.00  1.070          C  
ATOM    376  NE  ARG A  24      11.423   1.814   1.608  1.00  1.070          N  
ATOM    377  CZ  ARG A  24      11.062   3.078   1.308  1.00  1.070          C  
ATOM    378  NH1 ARG A  24      10.562   3.369   0.122  1.00  1.070          N  
ATOM    379  NH2 ARG A  24      11.212   4.028   2.214  1.00  1.070          N  
ATOM    380  H   ARG A  24      11.454  -3.860  -0.941  1.00  0.890          H  
ATOM    381  HA  ARG A  24      12.546  -3.217   1.483  1.00  0.920          H  
ATOM    382 1HB  ARG A  24      12.034  -1.633  -0.376  1.00  1.280          H  
ATOM    383 2HB  ARG A  24      10.333  -1.692   0.058  1.00  1.280          H  
ATOM    384 1HG  ARG A  24      10.848  -0.649   2.234  1.00  1.280          H  
ATOM    385 2HG  ARG A  24      12.565  -0.605   1.794  1.00  1.280          H  
ATOM    386 1HD  ARG A  24      12.079   0.801  -0.072  1.00  1.280          H  
ATOM    387 2HD  ARG A  24      10.335   0.677   0.260  1.00  1.280          H  
ATOM    388  HE  ARG A  24      11.808   1.643   2.534  1.00  1.280          H  
ATOM    389 1HH1 ARG A  24      10.442   2.647  -0.572  1.00  1.280          H  
ATOM    390 2HH1 ARG A  24      10.291   4.320  -0.094  1.00  1.280          H  
ATOM    391 1HH2 ARG A  24      11.596   3.802   3.124  1.00  1.280          H  
ATOM    392 2HH2 ARG A  24      10.947   4.979   2.001  1.00  1.280          H  
ATOM    393  N   LEU A  25       9.340  -3.804   1.803  1.00  0.470          N  
ATOM    394  CA  LEU A  25       8.254  -4.003   2.709  1.00  0.360          C  
ATOM    395  C   LEU A  25       8.573  -5.030   3.761  1.00  0.340          C  
ATOM    396  O   LEU A  25       8.166  -4.872   4.903  1.00  0.340          O  
ATOM    397  CB  LEU A  25       7.026  -4.372   1.919  1.00  0.550          C  
ATOM    398  CG  LEU A  25       5.781  -4.618   2.665  1.00  0.550          C  
ATOM    399  CD1 LEU A  25       5.417  -3.469   3.486  1.00  0.550          C  
ATOM    400  CD2 LEU A  25       4.753  -4.832   1.668  1.00  0.550          C  
ATOM    401  H   LEU A  25       9.204  -4.113   0.837  1.00  0.560          H  
ATOM    402  HA  LEU A  25       8.081  -3.072   3.215  1.00  0.430          H  
ATOM    403 1HB  LEU A  25       6.840  -3.592   1.182  1.00  0.660          H  
ATOM    404 2HB  LEU A  25       7.252  -5.281   1.380  1.00  0.660          H  
ATOM    405  HG  LEU A  25       5.881  -5.488   3.296  1.00  0.660          H  
ATOM    406 1HD1 LEU A  25       4.480  -3.685   3.977  1.00  0.660          H  
ATOM    407 2HD1 LEU A  25       6.168  -3.278   4.241  1.00  0.660          H  
ATOM    408 3HD1 LEU A  25       5.322  -2.612   2.840  1.00  0.660          H  
ATOM    409 1HD2 LEU A  25       3.831  -5.019   2.137  1.00  0.660          H  
ATOM    410 2HD2 LEU A  25       4.671  -3.952   1.033  1.00  0.660          H  
ATOM    411 3HD2 LEU A  25       5.035  -5.659   1.077  1.00  0.660          H  
ATOM    412  N   LEU A  26       9.269  -6.106   3.415  1.00  0.390          N  
ATOM    413  CA  LEU A  26       9.563  -7.094   4.431  1.00  0.440          C  
ATOM    414  C   LEU A  26      10.430  -6.433   5.476  1.00  0.450          C  
ATOM    415  O   LEU A  26      10.258  -6.665   6.678  1.00  0.520          O  
ATOM    416  CB  LEU A  26      10.261  -8.321   3.825  1.00  0.600          C  
ATOM    417  CG  LEU A  26       9.382  -9.238   2.932  1.00  0.600          C  
ATOM    418  CD1 LEU A  26      10.252 -10.240   2.219  1.00  0.600          C  
ATOM    419  CD2 LEU A  26       8.357 -10.002   3.806  1.00  0.600          C  
ATOM    420  H   LEU A  26       9.656  -6.192   2.479  1.00  0.470          H  
ATOM    421  HA  LEU A  26       8.641  -7.396   4.910  1.00  0.530          H  
ATOM    422 1HB  LEU A  26      11.097  -7.966   3.212  1.00  0.720          H  
ATOM    423 2HB  LEU A  26      10.667  -8.925   4.635  1.00  0.720          H  
ATOM    424  HG  LEU A  26       8.870  -8.635   2.189  1.00  0.720          H  
ATOM    425 1HD1 LEU A  26       9.629 -10.876   1.589  1.00  0.720          H  
ATOM    426 2HD1 LEU A  26      10.972  -9.713   1.599  1.00  0.720          H  
ATOM    427 3HD1 LEU A  26      10.779 -10.854   2.947  1.00  0.720          H  
ATOM    428 1HD2 LEU A  26       7.761 -10.649   3.168  1.00  0.720          H  
ATOM    429 2HD2 LEU A  26       8.880 -10.612   4.542  1.00  0.720          H  
ATOM    430 3HD2 LEU A  26       7.703  -9.315   4.324  1.00  0.720          H  
ATOM    431  N   GLU A  27      11.333  -5.563   5.022  1.00  0.430          N  
ATOM    432  CA  GLU A  27      12.194  -4.887   5.988  1.00  0.480          C  
ATOM    433  C   GLU A  27      11.391  -3.897   6.859  1.00  0.460          C  
ATOM    434  O   GLU A  27      11.581  -3.865   8.077  1.00  0.510          O  
ATOM    435  CB  GLU A  27      13.341  -4.159   5.275  1.00  0.650          C  
ATOM    436  CG  GLU A  27      14.358  -5.085   4.584  1.00  0.650          C  
ATOM    437  CD  GLU A  27      15.071  -6.005   5.539  1.00  0.650          C  
ATOM    438  OE1 GLU A  27      15.520  -5.547   6.556  1.00  0.650          O  
ATOM    439  OE2 GLU A  27      15.154  -7.188   5.257  1.00  0.650          O  
ATOM    440  H   GLU A  27      11.415  -5.444   4.002  1.00  0.520          H  
ATOM    441  HA  GLU A  27      12.626  -5.635   6.647  1.00  0.580          H  
ATOM    442 1HB  GLU A  27      12.934  -3.492   4.520  1.00  0.780          H  
ATOM    443 2HB  GLU A  27      13.878  -3.541   5.996  1.00  0.780          H  
ATOM    444 1HG  GLU A  27      13.820  -5.689   3.852  1.00  0.780          H  
ATOM    445 2HG  GLU A  27      15.087  -4.480   4.050  1.00  0.780          H  
ATOM    446  N   GLU A  28      10.452  -3.151   6.258  1.00  0.420          N  
ATOM    447  CA  GLU A  28       9.628  -2.181   6.999  1.00  0.420          C  
ATOM    448  C   GLU A  28       8.655  -2.889   7.970  1.00  0.450          C  
ATOM    449  O   GLU A  28       8.297  -2.350   9.033  1.00  0.500          O  
ATOM    450  CB  GLU A  28       8.924  -1.233   6.035  1.00  0.590          C  
ATOM    451  CG  GLU A  28       9.876  -0.260   5.290  1.00  0.590          C  
ATOM    452  CD  GLU A  28      10.511   0.812   6.123  1.00  0.590          C  
ATOM    453  OE1 GLU A  28       9.807   1.684   6.607  1.00  0.590          O  
ATOM    454  OE2 GLU A  28      11.703   0.766   6.273  1.00  0.590          O  
ATOM    455  H   GLU A  28      10.367  -3.212   5.237  1.00  0.500          H  
ATOM    456  HA  GLU A  28      10.299  -1.568   7.600  1.00  0.500          H  
ATOM    457 1HB  GLU A  28       8.337  -1.800   5.316  1.00  0.710          H  
ATOM    458 2HB  GLU A  28       8.270  -0.612   6.590  1.00  0.710          H  
ATOM    459 1HG  GLU A  28      10.666  -0.845   4.824  1.00  0.710          H  
ATOM    460 2HG  GLU A  28       9.342   0.231   4.515  1.00  0.710          H  
ATOM    461  N   ILE A  29       8.215  -4.102   7.609  1.00  0.440          N  
ATOM    462  CA  ILE A  29       7.395  -4.901   8.514  1.00  0.490          C  
ATOM    463  C   ILE A  29       8.253  -5.296   9.728  1.00  0.540          C  
ATOM    464  O   ILE A  29       7.885  -5.035  10.874  1.00  0.560          O  
ATOM    465  CB  ILE A  29       6.848  -6.179   7.808  1.00  0.670          C  
ATOM    466  CG1 ILE A  29       5.797  -5.795   6.716  1.00  0.670          C  
ATOM    467  CG2 ILE A  29       6.252  -7.172   8.810  1.00  0.670          C  
ATOM    468  CD1 ILE A  29       5.447  -6.940   5.747  1.00  0.670          C  
ATOM    469  H   ILE A  29       8.455  -4.458   6.679  1.00  0.530          H  
ATOM    470  HA  ILE A  29       6.558  -4.301   8.854  1.00  0.590          H  
ATOM    471  HB  ILE A  29       7.679  -6.663   7.297  1.00  0.800          H  
ATOM    472 1HG1 ILE A  29       4.879  -5.475   7.211  1.00  0.800          H  
ATOM    473 2HG1 ILE A  29       6.173  -4.960   6.153  1.00  0.800          H  
ATOM    474 1HG2 ILE A  29       5.920  -8.056   8.294  1.00  0.800          H  
ATOM    475 2HG2 ILE A  29       6.989  -7.470   9.556  1.00  0.800          H  
ATOM    476 3HG2 ILE A  29       5.420  -6.720   9.294  1.00  0.800          H  
ATOM    477 1HD1 ILE A  29       4.731  -6.596   5.020  1.00  0.800          H  
ATOM    478 2HD1 ILE A  29       6.347  -7.251   5.229  1.00  0.800          H  
ATOM    479 3HD1 ILE A  29       5.025  -7.789   6.276  1.00  0.800          H  
ATOM    480  N   LYS A  30       9.450  -5.848   9.484  1.00  0.550          N  
ATOM    481  CA  LYS A  30      10.345  -6.284  10.568  1.00  0.610          C  
ATOM    482  C   LYS A  30      10.742  -5.159  11.522  1.00  0.640          C  
ATOM    483  O   LYS A  30      10.876  -5.371  12.734  1.00  0.700          O  
ATOM    484  CB  LYS A  30      11.611  -6.920  10.004  1.00  0.830          C  
ATOM    485  CG  LYS A  30      11.414  -8.306   9.395  1.00  0.830          C  
ATOM    486  CD  LYS A  30      12.758  -8.967   9.044  1.00  0.830          C  
ATOM    487  CE  LYS A  30      13.412  -8.301   7.833  1.00  0.830          C  
ATOM    488  NZ  LYS A  30      14.662  -8.990   7.394  1.00  0.830          N  
ATOM    489  H   LYS A  30       9.730  -6.011   8.511  1.00  0.660          H  
ATOM    490  HA  LYS A  30       9.822  -7.041  11.145  1.00  0.730          H  
ATOM    491 1HB  LYS A  30      12.001  -6.260   9.229  1.00  1.000          H  
ATOM    492 2HB  LYS A  30      12.363  -6.987  10.787  1.00  1.000          H  
ATOM    493 1HG  LYS A  30      10.890  -8.926  10.117  1.00  1.000          H  
ATOM    494 2HG  LYS A  30      10.800  -8.237   8.505  1.00  1.000          H  
ATOM    495 1HD  LYS A  30      13.434  -8.902   9.895  1.00  1.000          H  
ATOM    496 2HD  LYS A  30      12.591 -10.013   8.813  1.00  1.000          H  
ATOM    497 1HE  LYS A  30      12.702  -8.298   7.005  1.00  1.000          H  
ATOM    498 2HE  LYS A  30      13.671  -7.277   8.080  1.00  1.000          H  
ATOM    499 1HZ  LYS A  30      15.015  -8.460   6.577  1.00  1.000          H  
ATOM    500 2HZ  LYS A  30      15.347  -8.976   8.131  1.00  1.000          H  
ATOM    501 3HZ  LYS A  30      14.471  -9.937   7.126  1.00  1.000          H  
ATOM    502  N   LEU A  31      10.901  -3.955  10.981  1.00  0.600          N  
ATOM    503  CA  LEU A  31      11.293  -2.770  11.733  1.00  0.630          C  
ATOM    504  C   LEU A  31      10.135  -2.066  12.440  1.00  0.620          C  
ATOM    505  O   LEU A  31      10.363  -1.059  13.118  1.00  0.670          O  
ATOM    506  CB  LEU A  31      11.950  -1.765  10.784  1.00  0.870          C  
ATOM    507  CG  LEU A  31      13.289  -2.158  10.123  1.00  0.870          C  
ATOM    508  CD1 LEU A  31      13.618  -1.099   9.073  1.00  0.870          C  
ATOM    509  CD2 LEU A  31      14.399  -2.246  11.166  1.00  0.870          C  
ATOM    510  H   LEU A  31      10.819  -3.874   9.961  1.00  0.720          H  
ATOM    511  HA  LEU A  31      11.999  -3.080  12.498  1.00  0.760          H  
ATOM    512 1HB  LEU A  31      11.247  -1.577   9.972  1.00  1.040          H  
ATOM    513 2HB  LEU A  31      12.107  -0.837  11.319  1.00  1.040          H  
ATOM    514  HG  LEU A  31      13.197  -3.117   9.636  1.00  1.040          H  
ATOM    515 1HD1 LEU A  31      14.554  -1.357   8.578  1.00  1.040          H  
ATOM    516 2HD1 LEU A  31      12.815  -1.060   8.327  1.00  1.040          H  
ATOM    517 3HD1 LEU A  31      13.714  -0.125   9.550  1.00  1.040          H  
ATOM    518 1HD2 LEU A  31      15.333  -2.511  10.670  1.00  1.040          H  
ATOM    519 2HD2 LEU A  31      14.513  -1.282  11.662  1.00  1.040          H  
ATOM    520 3HD2 LEU A  31      14.163  -3.006  11.903  1.00  1.040          H  
ATOM    521  N   LYS A  32       8.912  -2.597  12.296  1.00  0.580          N  
ATOM    522  CA  LYS A  32       7.688  -2.042  12.868  1.00  0.580          C  
ATOM    523  C   LYS A  32       7.357  -0.652  12.350  1.00  0.580          C  
ATOM    524  O   LYS A  32       6.952   0.219  13.123  1.00  0.620          O  
ATOM    525  CB  LYS A  32       7.773  -1.969  14.399  1.00  0.810          C  
ATOM    526  CG  LYS A  32       7.996  -3.288  15.085  1.00  0.810          C  
ATOM    527  CD  LYS A  32       8.020  -3.127  16.599  1.00  0.810          C  
ATOM    528  CE  LYS A  32       8.273  -4.456  17.302  1.00  0.810          C  
ATOM    529  NZ  LYS A  32       8.352  -4.296  18.789  1.00  0.810          N  
ATOM    530  H   LYS A  32       8.805  -3.451  11.741  1.00  0.700          H  
ATOM    531  HA  LYS A  32       6.867  -2.703  12.596  1.00  0.700          H  
ATOM    532 1HB  LYS A  32       8.555  -1.283  14.708  1.00  0.970          H  
ATOM    533 2HB  LYS A  32       6.834  -1.572  14.783  1.00  0.970          H  
ATOM    534 1HG  LYS A  32       7.192  -3.968  14.806  1.00  0.970          H  
ATOM    535 2HG  LYS A  32       8.946  -3.707  14.749  1.00  0.970          H  
ATOM    536 1HD  LYS A  32       8.807  -2.422  16.873  1.00  0.970          H  
ATOM    537 2HD  LYS A  32       7.064  -2.725  16.932  1.00  0.970          H  
ATOM    538 1HE  LYS A  32       7.463  -5.146  17.062  1.00  0.970          H  
ATOM    539 2HE  LYS A  32       9.213  -4.877  16.941  1.00  0.970          H  
ATOM    540 1HZ  LYS A  32       8.520  -5.195  19.219  1.00  0.970          H  
ATOM    541 2HZ  LYS A  32       9.108  -3.667  19.022  1.00  0.970          H  
ATOM    542 3HZ  LYS A  32       7.483  -3.916  19.136  1.00  0.970          H  
ATOM    543  N   LYS A  33       7.502  -0.434  11.042  1.00  0.550          N  
ATOM    544  CA  LYS A  33       7.179   0.868  10.477  1.00  0.570          C  
ATOM    545  C   LYS A  33       5.799   0.837   9.812  1.00  0.530          C  
ATOM    546  O   LYS A  33       5.063   1.823   9.837  1.00  0.740          O  
ATOM    547  CB  LYS A  33       8.272   1.255   9.493  1.00  0.790          C  
ATOM    548  CG  LYS A  33       9.688   1.316  10.103  1.00  0.790          C  
ATOM    549  CD  LYS A  33       9.825   2.366  11.205  1.00  0.790          C  
ATOM    550  CE  LYS A  33      11.258   2.461  11.692  1.00  0.790          C  
ATOM    551  NZ  LYS A  33      11.408   3.451  12.800  1.00  0.790          N  
ATOM    552  H   LYS A  33       7.856  -1.177  10.435  1.00  0.660          H  
ATOM    553  HA  LYS A  33       7.133   1.602  11.278  1.00  0.680          H  
ATOM    554 1HB  LYS A  33       8.299   0.532   8.681  1.00  0.950          H  
ATOM    555 2HB  LYS A  33       8.056   2.218   9.058  1.00  0.950          H  
ATOM    556 1HG  LYS A  33       9.916   0.348  10.529  1.00  0.950          H  
ATOM    557 2HG  LYS A  33      10.412   1.519   9.310  1.00  0.950          H  
ATOM    558 1HD  LYS A  33       9.493   3.337  10.841  1.00  0.950          H  
ATOM    559 2HD  LYS A  33       9.213   2.080  12.061  1.00  0.950          H  
ATOM    560 1HE  LYS A  33      11.572   1.480  12.051  1.00  0.950          H  
ATOM    561 2HE  LYS A  33      11.900   2.755  10.861  1.00  0.950          H  
ATOM    562 1HZ  LYS A  33      12.372   3.478  13.099  1.00  0.950          H  
ATOM    563 2HZ  LYS A  33      11.129   4.369  12.481  1.00  0.950          H  
ATOM    564 3HZ  LYS A  33      10.822   3.170  13.577  1.00  0.950          H  
ATOM    565  N   VAL A  34       5.470  -0.311   9.236  1.00  0.440          N  
ATOM    566  CA  VAL A  34       4.211  -0.572   8.523  1.00  0.440          C  
ATOM    567  C   VAL A  34       3.083  -1.027   9.445  1.00  0.490          C  
ATOM    568  O   VAL A  34       3.300  -1.848  10.326  1.00  0.550          O  
ATOM    569  CB  VAL A  34       4.486  -1.569   7.388  1.00  0.620          C  
ATOM    570  CG1 VAL A  34       3.242  -2.051   6.737  1.00  0.620          C  
ATOM    571  CG2 VAL A  34       5.293  -0.824   6.347  1.00  0.620          C  
ATOM    572  H   VAL A  34       6.174  -1.048   9.286  1.00  0.530          H  
ATOM    573  HA  VAL A  34       3.890   0.359   8.059  1.00  0.530          H  
ATOM    574  HB  VAL A  34       5.045  -2.426   7.777  1.00  0.740          H  
ATOM    575 1HG1 VAL A  34       3.523  -2.708   5.941  1.00  0.740          H  
ATOM    576 2HG1 VAL A  34       2.619  -2.596   7.451  1.00  0.740          H  
ATOM    577 3HG1 VAL A  34       2.679  -1.210   6.337  1.00  0.740          H  
ATOM    578 1HG2 VAL A  34       5.542  -1.471   5.525  1.00  0.740          H  
ATOM    579 2HG2 VAL A  34       4.716   0.024   5.973  1.00  0.740          H  
ATOM    580 3HG2 VAL A  34       6.180  -0.462   6.805  1.00  0.740          H  
ATOM    581  N   LYS A  35       1.878  -0.467   9.258  1.00  0.510          N  
ATOM    582  CA  LYS A  35       0.731  -0.828  10.093  1.00  0.580          C  
ATOM    583  C   LYS A  35      -0.196  -1.867   9.453  1.00  0.580          C  
ATOM    584  O   LYS A  35      -0.758  -2.719  10.161  1.00  0.640          O  
ATOM    585  CB  LYS A  35      -0.060   0.426  10.441  1.00  0.780          C  
ATOM    586  CG  LYS A  35       0.658   1.376  11.382  1.00  0.780          C  
ATOM    587  CD  LYS A  35      -0.187   2.616  11.677  1.00  0.780          C  
ATOM    588  CE  LYS A  35       0.494   3.524  12.702  1.00  0.780          C  
ATOM    589  NZ  LYS A  35      -0.297   4.761  12.968  1.00  0.780          N  
ATOM    590  H   LYS A  35       1.746   0.211   8.502  1.00  0.610          H  
ATOM    591  HA  LYS A  35       1.112  -1.261  11.019  1.00  0.700          H  
ATOM    592 1HB  LYS A  35      -0.264   0.971   9.530  1.00  0.940          H  
ATOM    593 2HB  LYS A  35      -1.016   0.149  10.883  1.00  0.940          H  
ATOM    594 1HG  LYS A  35       0.881   0.858  12.316  1.00  0.940          H  
ATOM    595 2HG  LYS A  35       1.602   1.685  10.926  1.00  0.940          H  
ATOM    596 1HD  LYS A  35      -0.335   3.189  10.751  1.00  0.940          H  
ATOM    597 2HD  LYS A  35      -1.165   2.325  12.056  1.00  0.940          H  
ATOM    598 1HE  LYS A  35       0.608   2.975  13.634  1.00  0.940          H  
ATOM    599 2HE  LYS A  35       1.481   3.809  12.335  1.00  0.940          H  
ATOM    600 1HZ  LYS A  35       0.162   5.334  13.645  1.00  0.940          H  
ATOM    601 2HZ  LYS A  35      -0.421   5.308  12.109  1.00  0.940          H  
ATOM    602 3HZ  LYS A  35      -1.224   4.534  13.300  1.00  0.940          H  
ATOM    603  N   PHE A  36      -0.349  -1.798   8.129  1.00  0.530          N  
ATOM    604  CA  PHE A  36      -1.239  -2.720   7.410  1.00  0.500          C  
ATOM    605  C   PHE A  36      -0.638  -3.134   6.074  1.00  0.450          C  
ATOM    606  O   PHE A  36      -0.029  -2.319   5.380  1.00  0.500          O  
ATOM    607  CB  PHE A  36      -2.598  -2.088   7.140  1.00  0.710          C  
ATOM    608  CG  PHE A  36      -3.630  -2.980   6.437  1.00  0.710          C  
ATOM    609  CD1 PHE A  36      -4.557  -3.698   7.173  1.00  0.710          C  
ATOM    610  CD2 PHE A  36      -3.657  -3.121   5.039  1.00  0.710          C  
ATOM    611  CE1 PHE A  36      -5.475  -4.503   6.553  1.00  0.710          C  
ATOM    612  CE2 PHE A  36      -4.576  -3.935   4.432  1.00  0.710          C  
ATOM    613  CZ  PHE A  36      -5.481  -4.619   5.191  1.00  0.710          C  
ATOM    614  H   PHE A  36       0.119  -1.036   7.631  1.00  0.640          H  
ATOM    615  HA  PHE A  36      -1.376  -3.600   8.023  1.00  0.600          H  
ATOM    616 1HB  PHE A  36      -3.025  -1.757   8.084  1.00  0.850          H  
ATOM    617 2HB  PHE A  36      -2.437  -1.244   6.543  1.00  0.850          H  
ATOM    618  HD1 PHE A  36      -4.561  -3.617   8.261  1.00  0.850          H  
ATOM    619  HD2 PHE A  36      -2.931  -2.588   4.427  1.00  0.850          H  
ATOM    620  HE1 PHE A  36      -6.202  -5.058   7.156  1.00  0.850          H  
ATOM    621  HE2 PHE A  36      -4.583  -4.045   3.350  1.00  0.850          H  
ATOM    622  HZ  PHE A  36      -6.206  -5.262   4.715  1.00  0.850          H  
ATOM    623  N   VAL A  37      -0.769  -4.404   5.707  1.00  0.390          N  
ATOM    624  CA  VAL A  37      -0.227  -4.838   4.424  1.00  0.390          C  
ATOM    625  C   VAL A  37      -1.220  -5.491   3.471  1.00  0.410          C  
ATOM    626  O   VAL A  37      -1.989  -6.394   3.819  1.00  0.410          O  
ATOM    627  CB  VAL A  37       0.940  -5.799   4.623  1.00  0.550          C  
ATOM    628  CG1 VAL A  37       1.512  -6.235   3.302  1.00  0.550          C  
ATOM    629  CG2 VAL A  37       1.976  -5.149   5.468  1.00  0.550          C  
ATOM    630  H   VAL A  37      -1.246  -5.053   6.339  1.00  0.470          H  
ATOM    631  HA  VAL A  37       0.161  -3.960   3.913  1.00  0.470          H  
ATOM    632  HB  VAL A  37       0.583  -6.654   5.074  1.00  0.660          H  
ATOM    633 1HG1 VAL A  37       2.339  -6.917   3.474  1.00  0.660          H  
ATOM    634 2HG1 VAL A  37       0.770  -6.731   2.712  1.00  0.660          H  
ATOM    635 3HG1 VAL A  37       1.853  -5.367   2.779  1.00  0.660          H  
ATOM    636 1HG2 VAL A  37       2.777  -5.830   5.628  1.00  0.660          H  
ATOM    637 2HG2 VAL A  37       2.326  -4.277   4.955  1.00  0.660          H  
ATOM    638 3HG2 VAL A  37       1.556  -4.873   6.429  1.00  0.660          H  
ATOM    639  N   ILE A  38      -1.138  -5.029   2.236  1.00  0.440          N  
ATOM    640  CA  ILE A  38      -1.895  -5.520   1.105  1.00  0.480          C  
ATOM    641  C   ILE A  38      -1.088  -6.604   0.404  1.00  0.460          C  
ATOM    642  O   ILE A  38      -0.023  -6.331  -0.156  1.00  0.450          O  
ATOM    643  CB  ILE A  38      -2.088  -4.356   0.121  1.00  0.660          C  
ATOM    644  CG1 ILE A  38      -2.882  -3.238   0.802  1.00  0.660          C  
ATOM    645  CG2 ILE A  38      -2.662  -4.810  -1.250  1.00  0.660          C  
ATOM    646  CD1 ILE A  38      -2.894  -1.948   0.037  1.00  0.660          C  
ATOM    647  H   ILE A  38      -0.461  -4.280   2.073  1.00  0.530          H  
ATOM    648  HA  ILE A  38      -2.847  -5.933   1.445  1.00  0.580          H  
ATOM    649  HB  ILE A  38      -1.129  -3.945  -0.049  1.00  0.790          H  
ATOM    650 1HG1 ILE A  38      -3.902  -3.570   0.948  1.00  0.790          H  
ATOM    651 2HG1 ILE A  38      -2.440  -3.032   1.778  1.00  0.790          H  
ATOM    652 1HG2 ILE A  38      -2.722  -3.968  -1.915  1.00  0.790          H  
ATOM    653 2HG2 ILE A  38      -2.000  -5.554  -1.695  1.00  0.790          H  
ATOM    654 3HG2 ILE A  38      -3.621  -5.234  -1.137  1.00  0.790          H  
ATOM    655 1HD1 ILE A  38      -3.452  -1.217   0.581  1.00  0.790          H  
ATOM    656 2HD1 ILE A  38      -1.873  -1.594  -0.094  1.00  0.790          H  
ATOM    657 3HD1 ILE A  38      -3.348  -2.090  -0.911  1.00  0.790          H  
ATOM    658  N   LEU A  39      -1.581  -7.835   0.409  1.00  0.480          N  
ATOM    659  CA  LEU A  39      -0.828  -8.904  -0.236  1.00  0.480          C  
ATOM    660  C   LEU A  39      -1.552  -9.334  -1.517  1.00  0.490          C  
ATOM    661  O   LEU A  39      -2.784  -9.426  -1.550  1.00  0.540          O  
ATOM    662  CB  LEU A  39      -0.671 -10.066   0.757  1.00  0.670          C  
ATOM    663  CG  LEU A  39      -0.005  -9.725   2.123  1.00  0.670          C  
ATOM    664  CD1 LEU A  39      -0.065 -10.911   2.997  1.00  0.670          C  
ATOM    665  CD2 LEU A  39       1.420  -9.343   1.949  1.00  0.670          C  
ATOM    666  H   LEU A  39      -2.454  -8.041   0.909  1.00  0.580          H  
ATOM    667  HA  LEU A  39       0.156  -8.540  -0.524  1.00  0.580          H  
ATOM    668 1HB  LEU A  39      -1.636 -10.446   0.987  1.00  0.810          H  
ATOM    669 2HB  LEU A  39      -0.093 -10.853   0.281  1.00  0.810          H  
ATOM    670  HG  LEU A  39      -0.555  -8.906   2.596  1.00  0.810          H  
ATOM    671 1HD1 LEU A  39       0.390 -10.683   3.946  1.00  0.810          H  
ATOM    672 2HD1 LEU A  39      -1.111 -11.195   3.146  1.00  0.810          H  
ATOM    673 3HD1 LEU A  39       0.475 -11.730   2.535  1.00  0.810          H  
ATOM    674 1HD2 LEU A  39       1.839  -9.118   2.918  1.00  0.810          H  
ATOM    675 2HD2 LEU A  39       1.955 -10.162   1.519  1.00  0.810          H  
ATOM    676 3HD2 LEU A  39       1.496  -8.479   1.316  1.00  0.810          H  
ATOM    677  N   SER A  40      -0.781  -9.619  -2.569  1.00  0.480          N  
ATOM    678  CA  SER A  40      -1.300 -10.075  -3.861  1.00  0.530          C  
ATOM    679  C   SER A  40      -2.068 -11.381  -3.869  1.00  0.570          C  
ATOM    680  O   SER A  40      -1.684 -12.369  -3.224  1.00  0.510          O  
ATOM    681  CB  SER A  40      -0.211 -10.250  -4.867  1.00  0.720          C  
ATOM    682  OG  SER A  40      -0.773 -10.811  -6.008  1.00  0.720          O  
ATOM    683  H   SER A  40       0.225  -9.459  -2.500  1.00  0.580          H  
ATOM    684  HA  SER A  40      -1.980  -9.304  -4.234  1.00  0.640          H  
ATOM    685 1HB  SER A  40       0.232  -9.300  -5.110  1.00  0.870          H  
ATOM    686 2HB  SER A  40       0.571 -10.893  -4.477  1.00  0.870          H  
ATOM    687  HG  SER A  40      -0.030 -11.059  -6.589  1.00  0.870          H  
ATOM    688  N   SER A  41      -3.104 -11.406  -4.710  1.00  0.760          N  
ATOM    689  CA  SER A  41      -3.979 -12.556  -4.924  1.00  0.860          C  
ATOM    690  C   SER A  41      -3.261 -13.744  -5.567  1.00  0.800          C  
ATOM    691  O   SER A  41      -3.763 -14.871  -5.544  1.00  0.920          O  
ATOM    692  CB  SER A  41      -5.147 -12.163  -5.814  1.00  1.160          C  
ATOM    693  OG  SER A  41      -4.732 -11.893  -7.125  1.00  1.160          O  
ATOM    694  H   SER A  41      -3.313 -10.551  -5.237  1.00  0.910          H  
ATOM    695  HA  SER A  41      -4.368 -12.865  -3.954  1.00  1.030          H  
ATOM    696 1HB  SER A  41      -5.888 -12.957  -5.816  1.00  1.400          H  
ATOM    697 2HB  SER A  41      -5.617 -11.279  -5.407  1.00  1.400          H  
ATOM    698  HG  SER A  41      -5.537 -11.692  -7.613  1.00  1.400          H  
ATOM    699  N   ASP A  42      -2.094 -13.491  -6.158  1.00  0.720          N  
ATOM    700  CA  ASP A  42      -1.294 -14.502  -6.840  1.00  0.740          C  
ATOM    701  C   ASP A  42       0.080 -14.717  -6.193  1.00  0.690          C  
ATOM    702  O   ASP A  42       0.980 -15.292  -6.812  1.00  0.750          O  
ATOM    703  CB  ASP A  42      -1.166 -14.115  -8.321  1.00  1.030          C  
ATOM    704  CG  ASP A  42      -0.455 -12.780  -8.516  1.00  1.030          C  
ATOM    705  OD1 ASP A  42       0.231 -12.361  -7.612  1.00  1.030          O  
ATOM    706  OD2 ASP A  42      -0.638 -12.146  -9.538  1.00  1.030          O  
ATOM    707  H   ASP A  42      -1.740 -12.533  -6.126  1.00  0.860          H  
ATOM    708  HA  ASP A  42      -1.832 -15.448  -6.788  1.00  0.890          H  
ATOM    709 1HB  ASP A  42      -0.616 -14.891  -8.853  1.00  1.230          H  
ATOM    710 2HB  ASP A  42      -2.161 -14.051  -8.763  1.00  1.230          H  
ATOM    711  N   MET A  43       0.234 -14.301  -4.930  1.00  0.630          N  
ATOM    712  CA  MET A  43       1.508 -14.434  -4.231  1.00  0.640          C  
ATOM    713  C   MET A  43       1.953 -15.896  -4.088  1.00  0.660          C  
ATOM    714  O   MET A  43       1.147 -16.771  -3.747  1.00  0.690          O  
ATOM    715  CB  MET A  43       1.369 -13.746  -2.877  1.00  0.890          C  
ATOM    716  CG  MET A  43       2.602 -13.700  -2.067  1.00  0.890          C  
ATOM    717  SD  MET A  43       2.451 -12.732  -0.567  1.00  0.890          S  
ATOM    718  CE  MET A  43       2.634 -11.148  -1.255  1.00  0.890          C  
ATOM    719  H   MET A  43      -0.547 -13.840  -4.451  1.00  0.760          H  
ATOM    720  HA  MET A  43       2.272 -13.914  -4.811  1.00  0.770          H  
ATOM    721 1HB  MET A  43       1.002 -12.747  -3.034  1.00  1.070          H  
ATOM    722 2HB  MET A  43       0.612 -14.269  -2.295  1.00  1.070          H  
ATOM    723 1HG  MET A  43       2.867 -14.710  -1.791  1.00  1.070          H  
ATOM    724 2HG  MET A  43       3.399 -13.279  -2.675  1.00  1.070          H  
ATOM    725 1HE  MET A  43       2.576 -10.417  -0.500  1.00  1.070          H  
ATOM    726 2HE  MET A  43       3.597 -11.081  -1.734  1.00  1.070          H  
ATOM    727 3HE  MET A  43       1.854 -10.971  -1.974  1.00  1.070          H  
ATOM    728  N   GLY A  44       3.252 -16.159  -4.328  1.00  0.700          N  
ATOM    729  CA  GLY A  44       3.797 -17.516  -4.230  1.00  0.760          C  
ATOM    730  C   GLY A  44       3.811 -17.978  -2.786  1.00  0.670          C  
ATOM    731  O   GLY A  44       4.019 -17.171  -1.887  1.00  0.600          O  
ATOM    732  H   GLY A  44       3.889 -15.394  -4.577  1.00  0.840          H  
ATOM    733 1HA  GLY A  44       3.194 -18.194  -4.834  1.00  0.910          H  
ATOM    734 2HA  GLY A  44       4.808 -17.528  -4.636  1.00  0.910          H  
ATOM    735  N   LEU A  45       3.721 -19.282  -2.530  1.00  0.720          N  
ATOM    736  CA  LEU A  45       3.695 -19.728  -1.132  1.00  0.680          C  
ATOM    737  C   LEU A  45       4.882 -19.235  -0.304  1.00  0.610          C  
ATOM    738  O   LEU A  45       4.723 -18.904   0.873  1.00  0.560          O  
ATOM    739  CB  LEU A  45       3.617 -21.254  -1.045  1.00  0.970          C  
ATOM    740  CG  LEU A  45       3.541 -21.863   0.397  1.00  0.970          C  
ATOM    741  CD1 LEU A  45       2.268 -21.360   1.131  1.00  0.970          C  
ATOM    742  CD2 LEU A  45       3.530 -23.384   0.287  1.00  0.970          C  
ATOM    743  H   LEU A  45       3.596 -19.944  -3.286  1.00  0.860          H  
ATOM    744  HA  LEU A  45       2.788 -19.321  -0.695  1.00  0.820          H  
ATOM    745 1HB  LEU A  45       2.735 -21.585  -1.589  1.00  1.160          H  
ATOM    746 2HB  LEU A  45       4.497 -21.675  -1.532  1.00  1.160          H  
ATOM    747  HG  LEU A  45       4.409 -21.552   0.975  1.00  1.160          H  
ATOM    748 1HD1 LEU A  45       2.225 -21.796   2.126  1.00  1.160          H  
ATOM    749 2HD1 LEU A  45       2.282 -20.278   1.232  1.00  1.160          H  
ATOM    750 3HD1 LEU A  45       1.381 -21.656   0.573  1.00  1.160          H  
ATOM    751 1HD2 LEU A  45       3.486 -23.823   1.282  1.00  1.160          H  
ATOM    752 2HD2 LEU A  45       2.659 -23.704  -0.288  1.00  1.160          H  
ATOM    753 3HD2 LEU A  45       4.438 -23.718  -0.216  1.00  1.160          H  
ATOM    754  N   ALA A  46       6.079 -19.219  -0.892  1.00  0.660          N  
ATOM    755  CA  ALA A  46       7.252 -18.760  -0.155  1.00  0.670          C  
ATOM    756  C   ALA A  46       7.091 -17.306   0.277  1.00  0.600          C  
ATOM    757  O   ALA A  46       7.560 -16.911   1.349  1.00  0.630          O  
ATOM    758  CB  ALA A  46       8.499 -18.899  -1.003  1.00  0.930          C  
ATOM    759  H   ALA A  46       6.158 -19.514  -1.854  1.00  0.790          H  
ATOM    760  HA  ALA A  46       7.351 -19.372   0.741  1.00  0.800          H  
ATOM    761 1HB  ALA A  46       9.365 -18.571  -0.428  1.00  1.120          H  
ATOM    762 2HB  ALA A  46       8.626 -19.941  -1.290  1.00  1.120          H  
ATOM    763 3HB  ALA A  46       8.402 -18.284  -1.895  1.00  1.120          H  
ATOM    764  N   GLN A  47       6.466 -16.502  -0.586  1.00  0.570          N  
ATOM    765  CA  GLN A  47       6.257 -15.094  -0.339  1.00  0.570          C  
ATOM    766  C   GLN A  47       5.166 -14.948   0.706  1.00  0.490          C  
ATOM    767  O   GLN A  47       5.290 -14.167   1.649  1.00  0.550          O  
ATOM    768  CB  GLN A  47       5.880 -14.403  -1.653  1.00  0.800          C  
ATOM    769  CG  GLN A  47       6.984 -14.344  -2.673  1.00  0.800          C  
ATOM    770  CD  GLN A  47       6.519 -13.851  -4.076  1.00  0.800          C  
ATOM    771  OE1 GLN A  47       5.405 -14.149  -4.586  1.00  0.800          O  
ATOM    772  NE2 GLN A  47       7.413 -13.104  -4.720  1.00  0.800          N  
ATOM    773  H   GLN A  47       6.057 -16.887  -1.431  1.00  0.680          H  
ATOM    774  HA  GLN A  47       7.175 -14.658   0.050  1.00  0.680          H  
ATOM    775 1HB  GLN A  47       5.085 -14.949  -2.112  1.00  0.960          H  
ATOM    776 2HB  GLN A  47       5.535 -13.389  -1.453  1.00  0.960          H  
ATOM    777 1HG  GLN A  47       7.749 -13.662  -2.309  1.00  0.960          H  
ATOM    778 2HG  GLN A  47       7.404 -15.343  -2.788  1.00  0.960          H  
ATOM    779 1HE2 GLN A  47       7.231 -12.769  -5.648  1.00  0.960          H  
ATOM    780 2HE2 GLN A  47       8.295 -12.893  -4.293  1.00  0.960          H  
ATOM    781  N   GLN A  48       4.130 -15.790   0.609  1.00  0.430          N  
ATOM    782  CA  GLN A  48       3.022 -15.702   1.544  1.00  0.430          C  
ATOM    783  C   GLN A  48       3.555 -15.907   2.944  1.00  0.440          C  
ATOM    784  O   GLN A  48       3.201 -15.170   3.868  1.00  0.480          O  
ATOM    785  CB  GLN A  48       1.965 -16.783   1.268  1.00  0.600          C  
ATOM    786  CG  GLN A  48       1.176 -16.640  -0.036  1.00  0.600          C  
ATOM    787  CD  GLN A  48       0.190 -17.755  -0.210  1.00  0.600          C  
ATOM    788  OE1 GLN A  48      -0.266 -18.328   0.788  1.00  0.600          O  
ATOM    789  NE2 GLN A  48      -0.147 -18.089  -1.450  1.00  0.600          N  
ATOM    790  H   GLN A  48       4.094 -16.435  -0.184  1.00  0.520          H  
ATOM    791  HA  GLN A  48       2.572 -14.717   1.489  1.00  0.520          H  
ATOM    792 1HB  GLN A  48       2.451 -17.750   1.247  1.00  0.720          H  
ATOM    793 2HB  GLN A  48       1.254 -16.805   2.089  1.00  0.720          H  
ATOM    794 1HG  GLN A  48       0.662 -15.720  -0.061  1.00  0.720          H  
ATOM    795 2HG  GLN A  48       1.860 -16.686  -0.865  1.00  0.720          H  
ATOM    796 1HE2 GLN A  48      -0.800 -18.829  -1.608  1.00  0.720          H  
ATOM    797 2HE2 GLN A  48       0.260 -17.595  -2.259  1.00  0.720          H  
ATOM    798  N   LYS A  49       4.460 -16.878   3.099  1.00  0.500          N  
ATOM    799  CA  LYS A  49       5.050 -17.138   4.396  1.00  0.590          C  
ATOM    800  C   LYS A  49       5.946 -15.987   4.846  1.00  0.660          C  
ATOM    801  O   LYS A  49       5.829 -15.514   5.974  1.00  0.700          O  
ATOM    802  CB  LYS A  49       5.829 -18.452   4.371  1.00  0.790          C  
ATOM    803  CG  LYS A  49       4.949 -19.707   4.287  1.00  0.790          C  
ATOM    804  CD  LYS A  49       5.793 -20.980   4.242  1.00  0.790          C  
ATOM    805  CE  LYS A  49       4.925 -22.235   4.213  1.00  0.790          C  
ATOM    806  NZ  LYS A  49       5.745 -23.481   4.147  1.00  0.790          N  
ATOM    807  H   LYS A  49       4.694 -17.466   2.293  1.00  0.600          H  
ATOM    808  HA  LYS A  49       4.245 -17.234   5.124  1.00  0.710          H  
ATOM    809 1HB  LYS A  49       6.494 -18.453   3.502  1.00  0.950          H  
ATOM    810 2HB  LYS A  49       6.449 -18.524   5.261  1.00  0.950          H  
ATOM    811 1HG  LYS A  49       4.286 -19.741   5.152  1.00  0.950          H  
ATOM    812 2HG  LYS A  49       4.334 -19.654   3.384  1.00  0.950          H  
ATOM    813 1HD  LYS A  49       6.410 -20.961   3.340  1.00  0.950          H  
ATOM    814 2HD  LYS A  49       6.448 -21.018   5.111  1.00  0.950          H  
ATOM    815 1HE  LYS A  49       4.311 -22.263   5.111  1.00  0.950          H  
ATOM    816 2HE  LYS A  49       4.277 -22.197   3.349  1.00  0.950          H  
ATOM    817 1HZ  LYS A  49       5.133 -24.285   4.129  1.00  0.950          H  
ATOM    818 2HZ  LYS A  49       6.309 -23.469   3.308  1.00  0.950          H  
ATOM    819 3HZ  LYS A  49       6.347 -23.535   4.957  1.00  0.950          H  
ATOM    820  N   LYS A  50       6.800 -15.448   3.967  1.00  0.720          N  
ATOM    821  CA  LYS A  50       7.660 -14.350   4.411  1.00  0.870          C  
ATOM    822  C   LYS A  50       6.868 -13.136   4.891  1.00  0.810          C  
ATOM    823  O   LYS A  50       7.195 -12.537   5.925  1.00  0.870          O  
ATOM    824  CB  LYS A  50       8.617 -13.917   3.297  1.00  1.160          C  
ATOM    825  CG  LYS A  50       9.733 -14.910   2.997  1.00  1.160          C  
ATOM    826  CD  LYS A  50      10.617 -14.434   1.846  1.00  1.160          C  
ATOM    827  CE  LYS A  50      11.708 -15.454   1.533  1.00  1.160          C  
ATOM    828  NZ  LYS A  50      12.563 -15.026   0.389  1.00  1.160          N  
ATOM    829  H   LYS A  50       6.895 -15.834   3.021  1.00  0.860          H  
ATOM    830  HA  LYS A  50       8.253 -14.707   5.252  1.00  1.040          H  
ATOM    831 1HB  LYS A  50       8.046 -13.764   2.379  1.00  1.390          H  
ATOM    832 2HB  LYS A  50       9.071 -12.968   3.561  1.00  1.390          H  
ATOM    833 1HG  LYS A  50      10.348 -15.027   3.889  1.00  1.390          H  
ATOM    834 2HG  LYS A  50       9.308 -15.876   2.753  1.00  1.390          H  
ATOM    835 1HD  LYS A  50      10.000 -14.291   0.956  1.00  1.390          H  
ATOM    836 2HD  LYS A  50      11.079 -13.483   2.106  1.00  1.390          H  
ATOM    837 1HE  LYS A  50      12.334 -15.586   2.413  1.00  1.390          H  
ATOM    838 2HE  LYS A  50      11.239 -16.408   1.286  1.00  1.390          H  
ATOM    839 1HZ  LYS A  50      13.270 -15.728   0.215  1.00  1.390          H  
ATOM    840 2HZ  LYS A  50      11.992 -14.914  -0.436  1.00  1.390          H  
ATOM    841 3HZ  LYS A  50      13.011 -14.149   0.610  1.00  1.390          H  
ATOM    842  N   TYR A  51       5.785 -12.794   4.192  1.00  0.710          N  
ATOM    843  CA  TYR A  51       5.034 -11.629   4.618  1.00  0.720          C  
ATOM    844  C   TYR A  51       4.210 -11.934   5.855  1.00  0.650          C  
ATOM    845  O   TYR A  51       4.290 -11.195   6.831  1.00  0.750          O  
ATOM    846  CB  TYR A  51       4.144 -11.095   3.487  1.00  1.000          C  
ATOM    847  CG  TYR A  51       4.916 -10.344   2.392  1.00  1.000          C  
ATOM    848  CD1 TYR A  51       5.227 -10.965   1.200  1.00  1.000          C  
ATOM    849  CD2 TYR A  51       5.323  -9.040   2.603  1.00  1.000          C  
ATOM    850  CE1 TYR A  51       5.944 -10.306   0.231  1.00  1.000          C  
ATOM    851  CE2 TYR A  51       6.048  -8.379   1.638  1.00  1.000          C  
ATOM    852  CZ  TYR A  51       6.362  -9.008   0.450  1.00  1.000          C  
ATOM    853  OH  TYR A  51       7.095  -8.352  -0.528  1.00  1.000          O  
ATOM    854  H   TYR A  51       5.536 -13.314   3.344  1.00  0.850          H  
ATOM    855  HA  TYR A  51       5.739 -10.847   4.890  1.00  0.860          H  
ATOM    856 1HB  TYR A  51       3.609 -11.930   3.020  1.00  1.200          H  
ATOM    857 2HB  TYR A  51       3.406 -10.429   3.913  1.00  1.200          H  
ATOM    858  HD1 TYR A  51       4.910 -11.973   1.024  1.00  1.200          H  
ATOM    859  HD2 TYR A  51       5.085  -8.548   3.534  1.00  1.200          H  
ATOM    860  HE1 TYR A  51       6.184 -10.812  -0.703  1.00  1.200          H  
ATOM    861  HE2 TYR A  51       6.379  -7.369   1.814  1.00  1.200          H  
ATOM    862  HH  TYR A  51       7.318  -7.458  -0.230  1.00  1.200          H  
ATOM    863  N   ILE A  52       3.470 -13.040   5.872  1.00  0.490          N  
ATOM    864  CA  ILE A  52       2.637 -13.339   7.028  1.00  0.470          C  
ATOM    865  C   ILE A  52       3.438 -13.630   8.291  1.00  0.460          C  
ATOM    866  O   ILE A  52       3.036 -13.210   9.378  1.00  0.480          O  
ATOM    867  CB  ILE A  52       1.638 -14.484   6.740  1.00  0.670          C  
ATOM    868  CG1 ILE A  52       0.601 -14.056   5.621  1.00  0.670          C  
ATOM    869  CG2 ILE A  52       0.908 -14.918   8.031  1.00  0.670          C  
ATOM    870  CD1 ILE A  52      -0.292 -12.825   5.932  1.00  0.670          C  
ATOM    871  H   ILE A  52       3.445 -13.660   5.060  1.00  0.590          H  
ATOM    872  HA  ILE A  52       2.054 -12.458   7.244  1.00  0.560          H  
ATOM    873  HB  ILE A  52       2.190 -15.339   6.343  1.00  0.800          H  
ATOM    874 1HG1 ILE A  52       1.152 -13.846   4.703  1.00  0.800          H  
ATOM    875 2HG1 ILE A  52      -0.051 -14.906   5.442  1.00  0.800          H  
ATOM    876 1HG2 ILE A  52       0.227 -15.734   7.802  1.00  0.800          H  
ATOM    877 2HG2 ILE A  52       1.627 -15.263   8.768  1.00  0.800          H  
ATOM    878 3HG2 ILE A  52       0.348 -14.086   8.447  1.00  0.800          H  
ATOM    879 1HD1 ILE A  52      -0.961 -12.651   5.101  1.00  0.800          H  
ATOM    880 2HD1 ILE A  52      -0.888 -13.000   6.824  1.00  0.800          H  
ATOM    881 3HD1 ILE A  52       0.315 -11.947   6.075  1.00  0.800          H  
ATOM    882  N   ASN A  53       4.523 -14.396   8.209  1.00  0.480          N  
ATOM    883  CA  ASN A  53       5.248 -14.708   9.427  1.00  0.530          C  
ATOM    884  C   ASN A  53       5.848 -13.471  10.088  1.00  0.560          C  
ATOM    885  O   ASN A  53       5.761 -13.326  11.319  1.00  0.590          O  
ATOM    886  CB  ASN A  53       6.351 -15.707   9.142  1.00  0.720          C  
ATOM    887  CG  ASN A  53       5.842 -17.095   8.857  1.00  0.720          C  
ATOM    888  OD1 ASN A  53       4.709 -17.462   9.196  1.00  0.720          O  
ATOM    889  ND2 ASN A  53       6.676 -17.888   8.239  1.00  0.720          N  
ATOM    890  H   ASN A  53       4.850 -14.769   7.318  1.00  0.580          H  
ATOM    891  HA  ASN A  53       4.547 -15.147  10.139  1.00  0.640          H  
ATOM    892 1HB  ASN A  53       6.933 -15.362   8.285  1.00  0.870          H  
ATOM    893 2HB  ASN A  53       7.025 -15.748   9.994  1.00  0.870          H  
ATOM    894 1HD2 ASN A  53       6.406 -18.825   8.023  1.00  0.870          H  
ATOM    895 2HD2 ASN A  53       7.584 -17.558   7.982  1.00  0.870          H  
ATOM    896  N   LYS A  54       6.396 -12.538   9.290  1.00  0.580          N  
ATOM    897  CA  LYS A  54       7.007 -11.367   9.902  1.00  0.630          C  
ATOM    898  C   LYS A  54       5.927 -10.388  10.319  1.00  0.620          C  
ATOM    899  O   LYS A  54       6.088  -9.645  11.284  1.00  0.660          O  
ATOM    900  CB  LYS A  54       8.015 -10.721   8.951  1.00  0.860          C  
ATOM    901  CG  LYS A  54       9.216 -11.639   8.569  1.00  0.860          C  
ATOM    902  CD  LYS A  54      10.051 -12.110   9.789  1.00  0.860          C  
ATOM    903  CE  LYS A  54      11.248 -12.954   9.350  1.00  0.860          C  
ATOM    904  NZ  LYS A  54      12.034 -13.470  10.517  1.00  0.860          N  
ATOM    905  H   LYS A  54       6.462 -12.668   8.272  1.00  0.700          H  
ATOM    906  HA  LYS A  54       7.521 -11.672  10.806  1.00  0.760          H  
ATOM    907 1HB  LYS A  54       7.505 -10.440   8.023  1.00  1.030          H  
ATOM    908 2HB  LYS A  54       8.407  -9.806   9.397  1.00  1.030          H  
ATOM    909 1HG  LYS A  54       8.832 -12.517   8.043  1.00  1.030          H  
ATOM    910 2HG  LYS A  54       9.870 -11.094   7.886  1.00  1.030          H  
ATOM    911 1HD  LYS A  54      10.398 -11.255  10.363  1.00  1.030          H  
ATOM    912 2HD  LYS A  54       9.443 -12.737  10.435  1.00  1.030          H  
ATOM    913 1HE  LYS A  54      10.887 -13.800   8.766  1.00  1.030          H  
ATOM    914 2HE  LYS A  54      11.901 -12.349   8.725  1.00  1.030          H  
ATOM    915 1HZ  LYS A  54      12.812 -14.022  10.181  1.00  1.030          H  
ATOM    916 2HZ  LYS A  54      12.385 -12.695  11.061  1.00  1.030          H  
ATOM    917 3HZ  LYS A  54      11.442 -14.047  11.098  1.00  1.030          H  
ATOM    918  N   CYS A  55       4.826 -10.379   9.587  1.00  0.610          N  
ATOM    919  CA  CYS A  55       3.697  -9.519   9.888  1.00  0.660          C  
ATOM    920  C   CYS A  55       3.089  -9.887  11.234  1.00  0.660          C  
ATOM    921  O   CYS A  55       2.936  -9.040  12.122  1.00  0.700          O  
ATOM    922  CB  CYS A  55       2.670  -9.663   8.777  1.00  0.900          C  
ATOM    923  SG  CYS A  55       1.243  -8.673   8.922  1.00  0.900          S  
ATOM    924  H   CYS A  55       4.763 -10.968   8.761  1.00  0.730          H  
ATOM    925  HA  CYS A  55       4.039  -8.489   9.926  1.00  0.790          H  
ATOM    926 1HB  CYS A  55       3.146  -9.414   7.834  1.00  1.080          H  
ATOM    927 2HB  CYS A  55       2.350 -10.697   8.720  1.00  1.080          H  
ATOM    928  N   LEU A  56       2.809 -11.175  11.439  1.00  0.610          N  
ATOM    929  CA  LEU A  56       2.206 -11.606  12.689  1.00  0.690          C  
ATOM    930  C   LEU A  56       3.138 -11.364  13.862  1.00  0.660          C  
ATOM    931  O   LEU A  56       2.712 -10.906  14.927  1.00  0.700          O  
ATOM    932  CB  LEU A  56       1.855 -13.096  12.624  1.00  0.930          C  
ATOM    933  CG  LEU A  56       0.706 -13.517  11.666  1.00  0.930          C  
ATOM    934  CD1 LEU A  56       0.663 -15.033  11.618  1.00  0.930          C  
ATOM    935  CD2 LEU A  56      -0.635 -12.959  12.138  1.00  0.930          C  
ATOM    936  H   LEU A  56       2.973 -11.857  10.694  1.00  0.730          H  
ATOM    937  HA  LEU A  56       1.309 -11.020  12.853  1.00  0.830          H  
ATOM    938 1HB  LEU A  56       2.751 -13.632  12.295  1.00  1.120          H  
ATOM    939 2HB  LEU A  56       1.604 -13.437  13.625  1.00  1.120          H  
ATOM    940  HG  LEU A  56       0.910 -13.145  10.667  1.00  1.120          H  
ATOM    941 1HD1 LEU A  56      -0.125 -15.354  10.938  1.00  1.120          H  
ATOM    942 2HD1 LEU A  56       1.624 -15.411  11.263  1.00  1.120          H  
ATOM    943 3HD1 LEU A  56       0.463 -15.425  12.612  1.00  1.120          H  
ATOM    944 1HD2 LEU A  56      -1.417 -13.281  11.451  1.00  1.120          H  
ATOM    945 2HD2 LEU A  56      -0.855 -13.333  13.139  1.00  1.120          H  
ATOM    946 3HD2 LEU A  56      -0.610 -11.875  12.156  1.00  1.120          H  
ATOM    947  N   SER A  57       4.435 -11.553  13.633  1.00  0.620          N  
ATOM    948  CA  SER A  57       5.461 -11.446  14.658  1.00  0.630          C  
ATOM    949  C   SER A  57       5.726 -10.006  15.087  1.00  0.590          C  
ATOM    950  O   SER A  57       6.524  -9.760  16.002  1.00  0.690          O  
ATOM    951  CB  SER A  57       6.754 -12.056  14.145  1.00  0.880          C  
ATOM    952  OG  SER A  57       6.615 -13.434  13.899  1.00  0.880          O  
ATOM    953  H   SER A  57       4.740 -11.897  12.719  1.00  0.740          H  
ATOM    954  HA  SER A  57       5.129 -12.007  15.529  1.00  0.760          H  
ATOM    955 1HB  SER A  57       7.059 -11.546  13.231  1.00  1.050          H  
ATOM    956 2HB  SER A  57       7.536 -11.897  14.881  1.00  1.050          H  
ATOM    957  HG  SER A  57       6.183 -13.509  13.020  1.00  1.050          H  
ATOM    958  N   ARG A  58       5.125  -9.047  14.384  1.00  0.560          N  
ATOM    959  CA  ARG A  58       5.307  -7.647  14.672  1.00  0.530          C  
ATOM    960  C   ARG A  58       3.986  -6.941  14.941  1.00  0.530          C  
ATOM    961  O   ARG A  58       3.945  -5.712  14.989  1.00  0.540          O  
ATOM    962  CB  ARG A  58       6.034  -6.997  13.514  1.00  0.750          C  
ATOM    963  CG  ARG A  58       7.463  -7.496  13.305  1.00  0.750          C  
ATOM    964  CD  ARG A  58       8.370  -7.084  14.405  1.00  0.750          C  
ATOM    965  NE  ARG A  58       9.716  -7.526  14.207  1.00  0.750          N  
ATOM    966  CZ  ARG A  58      10.228  -8.708  14.632  1.00  0.750          C  
ATOM    967  NH1 ARG A  58       9.481  -9.601  15.291  1.00  0.750          N  
ATOM    968  NH2 ARG A  58      11.503  -8.977  14.389  1.00  0.750          N  
ATOM    969  H   ARG A  58       4.481  -9.289  13.625  1.00  0.670          H  
ATOM    970  HA  ARG A  58       5.898  -7.555  15.575  1.00  0.640          H  
ATOM    971 1HB  ARG A  58       5.490  -7.223  12.597  1.00  0.900          H  
ATOM    972 2HB  ARG A  58       6.059  -5.916  13.631  1.00  0.900          H  
ATOM    973 1HG  ARG A  58       7.472  -8.579  13.233  1.00  0.900          H  
ATOM    974 2HG  ARG A  58       7.838  -7.081  12.384  1.00  0.900          H  
ATOM    975 1HD  ARG A  58       8.390  -6.012  14.423  1.00  0.900          H  
ATOM    976 2HD  ARG A  58       8.040  -7.449  15.360  1.00  0.900          H  
ATOM    977  HE  ARG A  58      10.335  -6.865  13.707  1.00  0.900          H  
ATOM    978 1HH1 ARG A  58       8.480  -9.436  15.503  1.00  0.900          H  
ATOM    979 2HH1 ARG A  58       9.893 -10.470  15.596  1.00  0.900          H  
ATOM    980 1HH2 ARG A  58      12.081  -8.304  13.899  1.00  0.900          H  
ATOM    981 2HH2 ARG A  58      11.905  -9.846  14.701  1.00  0.900          H  
ATOM    982  N   ASN A  59       2.909  -7.714  15.135  1.00  0.530          N  
ATOM    983  CA  ASN A  59       1.572  -7.172  15.384  1.00  0.550          C  
ATOM    984  C   ASN A  59       1.086  -6.220  14.284  1.00  0.540          C  
ATOM    985  O   ASN A  59       0.452  -5.199  14.563  1.00  0.580          O  
ATOM    986  CB  ASN A  59       1.527  -6.477  16.735  1.00  0.760          C  
ATOM    987  CG  ASN A  59       1.809  -7.413  17.872  1.00  0.760          C  
ATOM    988  OD1 ASN A  59       1.306  -8.543  17.924  1.00  0.760          O  
ATOM    989  ND2 ASN A  59       2.613  -6.961  18.798  1.00  0.760          N  
ATOM    990  H   ASN A  59       3.004  -8.736  15.098  1.00  0.640          H  
ATOM    991  HA  ASN A  59       0.873  -8.011  15.406  1.00  0.660          H  
ATOM    992 1HB  ASN A  59       2.237  -5.654  16.767  1.00  0.910          H  
ATOM    993 2HB  ASN A  59       0.537  -6.049  16.882  1.00  0.910          H  
ATOM    994 1HD2 ASN A  59       2.843  -7.533  19.587  1.00  0.910          H  
ATOM    995 2HD2 ASN A  59       2.997  -6.041  18.719  1.00  0.910          H  
ATOM    996  N   ILE A  60       1.367  -6.579  13.037  1.00  0.500          N  
ATOM    997  CA  ILE A  60       0.968  -5.847  11.843  1.00  0.500          C  
ATOM    998  C   ILE A  60      -0.194  -6.591  11.218  1.00  0.480          C  
ATOM    999  O   ILE A  60      -0.264  -7.815  11.328  1.00  0.490          O  
ATOM   1000  CB  ILE A  60       2.181  -5.653  10.904  1.00  0.700          C  
ATOM   1001  CG1 ILE A  60       3.180  -4.746  11.664  1.00  0.700          C  
ATOM   1002  CG2 ILE A  60       1.785  -5.060   9.513  1.00  0.700          C  
ATOM   1003  CD1 ILE A  60       4.537  -4.611  11.075  1.00  0.700          C  
ATOM   1004  H   ILE A  60       1.897  -7.445  12.879  1.00  0.600          H  
ATOM   1005  HA  ILE A  60       0.615  -4.858  12.131  1.00  0.600          H  
ATOM   1006  HB  ILE A  60       2.659  -6.614  10.758  1.00  0.840          H  
ATOM   1007 1HG1 ILE A  60       2.736  -3.759  11.735  1.00  0.840          H  
ATOM   1008 2HG1 ILE A  60       3.302  -5.128  12.661  1.00  0.840          H  
ATOM   1009 1HG2 ILE A  60       2.665  -4.948   8.890  1.00  0.840          H  
ATOM   1010 2HG2 ILE A  60       1.083  -5.712   9.002  1.00  0.840          H  
ATOM   1011 3HG2 ILE A  60       1.332  -4.102   9.655  1.00  0.840          H  
ATOM   1012 1HD1 ILE A  60       5.127  -3.951  11.697  1.00  0.840          H  
ATOM   1013 2HD1 ILE A  60       5.007  -5.568  11.043  1.00  0.840          H  
ATOM   1014 3HD1 ILE A  60       4.475  -4.193  10.079  1.00  0.840          H  
ATOM   1015  N   GLU A  61      -1.196  -5.878  10.716  1.00  0.510          N  
ATOM   1016  CA  GLU A  61      -2.298  -6.596  10.092  1.00  0.540          C  
ATOM   1017  C   GLU A  61      -2.034  -6.806   8.608  1.00  0.490          C  
ATOM   1018  O   GLU A  61      -1.770  -5.848   7.890  1.00  0.640          O  
ATOM   1019  CB  GLU A  61      -3.618  -5.861  10.289  1.00  0.740          C  
ATOM   1020  CG  GLU A  61      -4.816  -6.612   9.724  1.00  0.740          C  
ATOM   1021  CD  GLU A  61      -6.119  -5.927   9.942  1.00  0.740          C  
ATOM   1022  OE1 GLU A  61      -6.130  -4.796  10.402  1.00  0.740          O  
ATOM   1023  OE2 GLU A  61      -7.127  -6.549   9.684  1.00  0.740          O  
ATOM   1024  H   GLU A  61      -1.138  -4.853  10.683  1.00  0.610          H  
ATOM   1025  HA  GLU A  61      -2.385  -7.578  10.557  1.00  0.650          H  
ATOM   1026 1HB  GLU A  61      -3.790  -5.703  11.353  1.00  0.890          H  
ATOM   1027 2HB  GLU A  61      -3.557  -4.886   9.822  1.00  0.890          H  
ATOM   1028 1HG  GLU A  61      -4.678  -6.739   8.652  1.00  0.890          H  
ATOM   1029 2HG  GLU A  61      -4.853  -7.603  10.172  1.00  0.890          H  
ATOM   1030  N   CYS A  62      -2.098  -8.048   8.152  1.00  0.730          N  
ATOM   1031  CA  CYS A  62      -1.845  -8.350   6.749  1.00  0.680          C  
ATOM   1032  C   CYS A  62      -3.000  -9.135   6.158  1.00  0.600          C  
ATOM   1033  O   CYS A  62      -3.465 -10.117   6.747  1.00  0.630          O  
ATOM   1034  CB  CYS A  62      -0.541  -9.126   6.604  1.00  0.970          C  
ATOM   1035  SG  CYS A  62       0.928  -8.215   7.154  1.00  0.970          S  
ATOM   1036  H   CYS A  62      -2.310  -8.799   8.795  1.00  0.880          H  
ATOM   1037  HA  CYS A  62      -1.754  -7.417   6.194  1.00  0.820          H  
ATOM   1038 1HB  CYS A  62      -0.604 -10.051   7.170  1.00  1.170          H  
ATOM   1039 2HB  CYS A  62      -0.405  -9.376   5.567  1.00  1.170          H  
ATOM   1040  N   VAL A  63      -3.472  -8.683   4.999  1.00  0.570          N  
ATOM   1041  CA  VAL A  63      -4.620  -9.290   4.334  1.00  0.640          C  
ATOM   1042  C   VAL A  63      -4.380  -9.592   2.852  1.00  0.620          C  
ATOM   1043  O   VAL A  63      -3.913  -8.726   2.105  1.00  0.630          O  
ATOM   1044  CB  VAL A  63      -5.847  -8.350   4.466  1.00  0.870          C  
ATOM   1045  CG1 VAL A  63      -7.075  -8.958   3.788  1.00  0.870          C  
ATOM   1046  CG2 VAL A  63      -6.127  -8.065   5.951  1.00  0.870          C  
ATOM   1047  H   VAL A  63      -3.006  -7.870   4.574  1.00  0.680          H  
ATOM   1048  HA  VAL A  63      -4.847 -10.230   4.838  1.00  0.770          H  
ATOM   1049  HB  VAL A  63      -5.632  -7.417   3.950  1.00  1.040          H  
ATOM   1050 1HG1 VAL A  63      -7.913  -8.278   3.883  1.00  1.040          H  
ATOM   1051 2HG1 VAL A  63      -6.886  -9.132   2.737  1.00  1.040          H  
ATOM   1052 3HG1 VAL A  63      -7.326  -9.902   4.266  1.00  1.040          H  
ATOM   1053 1HG2 VAL A  63      -6.980  -7.397   6.041  1.00  1.040          H  
ATOM   1054 2HG2 VAL A  63      -6.344  -9.000   6.466  1.00  1.040          H  
ATOM   1055 3HG2 VAL A  63      -5.266  -7.595   6.412  1.00  1.040          H  
ATOM   1056  N   PHE A  64      -4.748 -10.803   2.422  1.00  0.640          N  
ATOM   1057  CA  PHE A  64      -4.634 -11.145   1.009  1.00  0.670          C  
ATOM   1058  C   PHE A  64      -5.840 -10.621   0.278  1.00  0.730          C  
ATOM   1059  O   PHE A  64      -6.972 -11.006   0.564  1.00  0.860          O  
ATOM   1060  CB  PHE A  64      -4.523 -12.645   0.788  1.00  0.930          C  
ATOM   1061  CG  PHE A  64      -3.235 -13.208   1.213  1.00  0.930          C  
ATOM   1062  CD1 PHE A  64      -3.068 -13.773   2.466  1.00  0.930          C  
ATOM   1063  CD2 PHE A  64      -2.165 -13.173   0.350  1.00  0.930          C  
ATOM   1064  CE1 PHE A  64      -1.854 -14.292   2.832  1.00  0.930          C  
ATOM   1065  CE2 PHE A  64      -0.965 -13.677   0.718  1.00  0.930          C  
ATOM   1066  CZ  PHE A  64      -0.800 -14.242   1.963  1.00  0.930          C  
ATOM   1067  H   PHE A  64      -5.119 -11.473   3.080  1.00  0.770          H  
ATOM   1068  HA  PHE A  64      -3.763 -10.660   0.586  1.00  0.800          H  
ATOM   1069 1HB  PHE A  64      -5.320 -13.156   1.321  1.00  1.110          H  
ATOM   1070 2HB  PHE A  64      -4.652 -12.857  -0.277  1.00  1.110          H  
ATOM   1071  HD1 PHE A  64      -3.908 -13.810   3.159  1.00  1.110          H  
ATOM   1072  HD2 PHE A  64      -2.285 -12.724  -0.647  1.00  1.110          H  
ATOM   1073  HE1 PHE A  64      -1.729 -14.740   3.814  1.00  1.110          H  
ATOM   1074  HE2 PHE A  64      -0.145 -13.631   0.024  1.00  1.110          H  
ATOM   1075  HZ  PHE A  64       0.162 -14.646   2.259  1.00  1.110          H  
ATOM   1076  N   ASN A  65      -5.573  -9.709  -0.633  1.00  0.670          N  
ATOM   1077  CA  ASN A  65      -6.571  -8.992  -1.391  1.00  0.740          C  
ATOM   1078  C   ASN A  65      -6.832  -9.607  -2.754  1.00  0.700          C  
ATOM   1079  O   ASN A  65      -6.274 -10.643  -3.110  1.00  0.860          O  
ATOM   1080  CB  ASN A  65      -6.235  -7.524  -1.440  1.00  1.010          C  
ATOM   1081  CG  ASN A  65      -6.339  -6.923  -0.048  1.00  1.010          C  
ATOM   1082  OD1 ASN A  65      -6.957  -7.500   0.837  1.00  1.010          O  
ATOM   1083  ND2 ASN A  65      -5.793  -5.775   0.149  1.00  1.010          N  
ATOM   1084  H   ASN A  65      -4.586  -9.502  -0.815  1.00  0.800          H  
ATOM   1085  HA  ASN A  65      -7.512  -9.069  -0.849  1.00  0.890          H  
ATOM   1086 1HB  ASN A  65      -5.218  -7.388  -1.821  1.00  1.210          H  
ATOM   1087 2HB  ASN A  65      -6.912  -7.018  -2.099  1.00  1.210          H  
ATOM   1088 1HD2 ASN A  65      -5.855  -5.354   1.053  1.00  1.210          H  
ATOM   1089 2HD2 ASN A  65      -5.318  -5.316  -0.593  1.00  1.210          H  
ATOM   1090  N   VAL A  66      -7.722  -8.968  -3.504  1.00  0.740          N  
ATOM   1091  CA  VAL A  66      -8.167  -9.444  -4.810  1.00  0.800          C  
ATOM   1092  C   VAL A  66      -7.461  -8.829  -6.022  1.00  0.760          C  
ATOM   1093  O   VAL A  66      -7.928  -8.989  -7.147  1.00  1.090          O  
ATOM   1094  CB  VAL A  66      -9.676  -9.185  -4.946  1.00  1.100          C  
ATOM   1095  CG1 VAL A  66     -10.413  -9.946  -3.886  1.00  1.100          C  
ATOM   1096  CG2 VAL A  66      -9.959  -7.657  -4.796  1.00  1.100          C  
ATOM   1097  H   VAL A  66      -8.121  -8.125  -3.129  1.00  0.890          H  
ATOM   1098  HA  VAL A  66      -8.001 -10.521  -4.838  1.00  0.960          H  
ATOM   1099  HB  VAL A  66     -10.018  -9.534  -5.920  1.00  1.320          H  
ATOM   1100 1HG1 VAL A  66     -11.485  -9.767  -3.984  1.00  1.320          H  
ATOM   1101 2HG1 VAL A  66     -10.212 -11.009  -3.996  1.00  1.320          H  
ATOM   1102 3HG1 VAL A  66     -10.075  -9.621  -2.927  1.00  1.320          H  
ATOM   1103 1HG2 VAL A  66     -11.033  -7.481  -4.901  1.00  1.320          H  
ATOM   1104 2HG2 VAL A  66      -9.642  -7.295  -3.829  1.00  1.320          H  
ATOM   1105 3HG2 VAL A  66      -9.420  -7.119  -5.569  1.00  1.320          H  
ATOM   1106  N   LEU A  67      -6.365  -8.121  -5.797  1.00  0.690          N  
ATOM   1107  CA  LEU A  67      -5.589  -7.560  -6.900  1.00  0.660          C  
ATOM   1108  C   LEU A  67      -4.395  -8.444  -7.201  1.00  0.570          C  
ATOM   1109  O   LEU A  67      -3.770  -8.996  -6.287  1.00  0.590          O  
ATOM   1110  CB  LEU A  67      -5.126  -6.140  -6.559  1.00  0.940          C  
ATOM   1111  CG  LEU A  67      -6.240  -5.102  -6.337  1.00  0.940          C  
ATOM   1112  CD1 LEU A  67      -5.648  -3.810  -5.846  1.00  0.940          C  
ATOM   1113  CD2 LEU A  67      -6.969  -4.824  -7.619  1.00  0.940          C  
ATOM   1114  H   LEU A  67      -6.045  -8.018  -4.846  1.00  0.830          H  
ATOM   1115  HA  LEU A  67      -6.203  -7.543  -7.796  1.00  0.790          H  
ATOM   1116 1HB  LEU A  67      -4.556  -6.197  -5.649  1.00  1.120          H  
ATOM   1117 2HB  LEU A  67      -4.469  -5.782  -7.351  1.00  1.120          H  
ATOM   1118  HG  LEU A  67      -6.932  -5.483  -5.615  1.00  1.120          H  
ATOM   1119 1HD1 LEU A  67      -6.447  -3.093  -5.694  1.00  1.120          H  
ATOM   1120 2HD1 LEU A  67      -5.134  -3.982  -4.906  1.00  1.120          H  
ATOM   1121 3HD1 LEU A  67      -4.947  -3.419  -6.583  1.00  1.120          H  
ATOM   1122 1HD2 LEU A  67      -7.746  -4.087  -7.429  1.00  1.120          H  
ATOM   1123 2HD2 LEU A  67      -6.287  -4.430  -8.350  1.00  1.120          H  
ATOM   1124 3HD2 LEU A  67      -7.418  -5.728  -8.003  1.00  1.120          H  
ATOM   1125  N   THR A  68      -4.082  -8.575  -8.485  1.00  0.520          N  
ATOM   1126  CA  THR A  68      -2.952  -9.388  -8.955  1.00  0.490          C  
ATOM   1127  C   THR A  68      -1.650  -8.623  -8.867  1.00  0.380          C  
ATOM   1128  O   THR A  68      -1.638  -7.401  -8.682  1.00  0.360          O  
ATOM   1129  CB  THR A  68      -3.139  -9.826 -10.411  1.00  0.700          C  
ATOM   1130  OG1 THR A  68      -3.093  -8.670 -11.261  1.00  0.700          O  
ATOM   1131  CG2 THR A  68      -4.487 -10.505 -10.553  1.00  0.700          C  
ATOM   1132  H   THR A  68      -4.672  -8.087  -9.178  1.00  0.620          H  
ATOM   1133  HA  THR A  68      -2.866 -10.278  -8.326  1.00  0.590          H  
ATOM   1134  HB  THR A  68      -2.345 -10.518 -10.694  1.00  0.840          H  
ATOM   1135  HG1 THR A  68      -3.159  -8.955 -12.184  1.00  0.840          H  
ATOM   1136 1HG2 THR A  68      -4.628 -10.817 -11.586  1.00  0.840          H  
ATOM   1137 2HG2 THR A  68      -4.517 -11.377  -9.901  1.00  0.840          H  
ATOM   1138 3HG2 THR A  68      -5.284  -9.818 -10.275  1.00  0.840          H  
ATOM   1139  N   LYS A  69      -0.521  -9.303  -9.079  1.00  0.400          N  
ATOM   1140  CA  LYS A  69       0.750  -8.593  -8.978  1.00  0.380          C  
ATOM   1141  C   LYS A  69       0.878  -7.419  -9.969  1.00  0.350          C  
ATOM   1142  O   LYS A  69       1.506  -6.393  -9.656  1.00  0.420          O  
ATOM   1143  CB  LYS A  69       1.906  -9.599  -9.136  1.00  0.540          C  
ATOM   1144  CG  LYS A  69       2.082 -10.218 -10.541  1.00  0.540          C  
ATOM   1145  CD  LYS A  69       3.166 -11.313 -10.532  1.00  0.540          C  
ATOM   1146  CE  LYS A  69       3.417 -11.859 -11.933  1.00  0.540          C  
ATOM   1147  NZ  LYS A  69       4.424 -12.965 -11.935  1.00  0.540          N  
ATOM   1148  H   LYS A  69      -0.544 -10.324  -9.252  1.00  0.480          H  
ATOM   1149  HA  LYS A  69       0.796  -8.181  -7.975  1.00  0.460          H  
ATOM   1150 1HB  LYS A  69       2.832  -9.125  -8.834  1.00  0.650          H  
ATOM   1151 2HB  LYS A  69       1.739 -10.426  -8.445  1.00  0.650          H  
ATOM   1152 1HG  LYS A  69       1.136 -10.663 -10.857  1.00  0.650          H  
ATOM   1153 2HG  LYS A  69       2.362  -9.450 -11.255  1.00  0.650          H  
ATOM   1154 1HD  LYS A  69       4.089 -10.933 -10.112  1.00  0.650          H  
ATOM   1155 2HD  LYS A  69       2.817 -12.135  -9.898  1.00  0.650          H  
ATOM   1156 1HE  LYS A  69       2.479 -12.233 -12.341  1.00  0.650          H  
ATOM   1157 2HE  LYS A  69       3.781 -11.049 -12.568  1.00  0.650          H  
ATOM   1158 1HZ  LYS A  69       4.559 -13.296 -12.881  1.00  0.650          H  
ATOM   1159 2HZ  LYS A  69       5.303 -12.626 -11.569  1.00  0.650          H  
ATOM   1160 3HZ  LYS A  69       4.090 -13.726 -11.358  1.00  0.650          H  
ATOM   1161  N   GLN A  70       0.232  -7.528 -11.139  1.00  0.360          N  
ATOM   1162  CA  GLN A  70       0.294  -6.449 -12.108  1.00  0.350          C  
ATOM   1163  C   GLN A  70      -0.658  -5.326 -11.720  1.00  0.320          C  
ATOM   1164  O   GLN A  70      -0.410  -4.165 -12.048  1.00  0.380          O  
ATOM   1165  CB  GLN A  70       0.003  -6.957 -13.516  1.00  0.490          C  
ATOM   1166  CG  GLN A  70       1.094  -7.870 -14.063  1.00  0.490          C  
ATOM   1167  CD  GLN A  70       0.778  -8.388 -15.447  1.00  0.490          C  
ATOM   1168  OE1 GLN A  70      -0.385  -8.645 -15.770  1.00  0.490          O  
ATOM   1169  NE2 GLN A  70       1.804  -8.542 -16.272  1.00  0.490          N  
ATOM   1170  H   GLN A  70      -0.270  -8.380 -11.360  1.00  0.430          H  
ATOM   1171  HA  GLN A  70       1.307  -6.042 -12.108  1.00  0.420          H  
ATOM   1172 1HB  GLN A  70      -0.942  -7.500 -13.517  1.00  0.590          H  
ATOM   1173 2HB  GLN A  70      -0.102  -6.110 -14.193  1.00  0.590          H  
ATOM   1174 1HG  GLN A  70       2.029  -7.302 -14.108  1.00  0.590          H  
ATOM   1175 2HG  GLN A  70       1.212  -8.719 -13.396  1.00  0.590          H  
ATOM   1176 1HE2 GLN A  70       1.651  -8.881 -17.203  1.00  0.590          H  
ATOM   1177 2HE2 GLN A  70       2.732  -8.316 -15.971  1.00  0.590          H  
ATOM   1178  N   GLU A  71      -1.778  -5.671 -11.078  1.00  0.290          N  
ATOM   1179  CA  GLU A  71      -2.751  -4.670 -10.664  1.00  0.280          C  
ATOM   1180  C   GLU A  71      -2.244  -3.846  -9.479  1.00  0.270          C  
ATOM   1181  O   GLU A  71      -2.447  -2.626  -9.443  1.00  0.270          O  
ATOM   1182  CB  GLU A  71      -4.086  -5.323 -10.356  1.00  0.400          C  
ATOM   1183  CG  GLU A  71      -4.804  -5.857 -11.589  1.00  0.400          C  
ATOM   1184  CD  GLU A  71      -6.048  -6.632 -11.277  1.00  0.400          C  
ATOM   1185  OE1 GLU A  71      -6.097  -7.285 -10.255  1.00  0.400          O  
ATOM   1186  OE2 GLU A  71      -6.980  -6.567 -12.063  1.00  0.400          O  
ATOM   1187  H   GLU A  71      -1.952  -6.654 -10.864  1.00  0.350          H  
ATOM   1188  HA  GLU A  71      -2.909  -3.988 -11.499  1.00  0.340          H  
ATOM   1189 1HB  GLU A  71      -3.935  -6.134  -9.663  1.00  0.480          H  
ATOM   1190 2HB  GLU A  71      -4.727  -4.597  -9.889  1.00  0.480          H  
ATOM   1191 1HG  GLU A  71      -5.073  -5.009 -12.217  1.00  0.480          H  
ATOM   1192 2HG  GLU A  71      -4.119  -6.480 -12.155  1.00  0.480          H  
ATOM   1193  N   LEU A  72      -1.557  -4.489  -8.517  1.00  0.280          N  
ATOM   1194  CA  LEU A  72      -1.031  -3.718  -7.395  1.00  0.300          C  
ATOM   1195  C   LEU A  72       0.012  -2.759  -7.947  1.00  0.290          C  
ATOM   1196  O   LEU A  72       0.056  -1.569  -7.602  1.00  0.270          O  
ATOM   1197  CB  LEU A  72      -0.337  -4.622  -6.352  1.00  0.410          C  
ATOM   1198  CG  LEU A  72      -1.194  -5.604  -5.524  1.00  0.410          C  
ATOM   1199  CD1 LEU A  72      -0.247  -6.428  -4.641  1.00  0.410          C  
ATOM   1200  CD2 LEU A  72      -2.201  -4.874  -4.697  1.00  0.410          C  
ATOM   1201  H   LEU A  72      -1.440  -5.506  -8.570  1.00  0.340          H  
ATOM   1202  HA  LEU A  72      -1.830  -3.137  -6.943  1.00  0.360          H  
ATOM   1203 1HB  LEU A  72       0.386  -5.243  -6.895  1.00  0.490          H  
ATOM   1204 2HB  LEU A  72       0.219  -4.013  -5.671  1.00  0.490          H  
ATOM   1205  HG  LEU A  72      -1.714  -6.291  -6.200  1.00  0.490          H  
ATOM   1206 1HD1 LEU A  72      -0.820  -7.141  -4.061  1.00  0.490          H  
ATOM   1207 2HD1 LEU A  72       0.464  -6.957  -5.275  1.00  0.490          H  
ATOM   1208 3HD1 LEU A  72       0.297  -5.772  -3.959  1.00  0.490          H  
ATOM   1209 1HD2 LEU A  72      -2.784  -5.596  -4.127  1.00  0.490          H  
ATOM   1210 2HD2 LEU A  72      -1.694  -4.211  -4.027  1.00  0.490          H  
ATOM   1211 3HD2 LEU A  72      -2.855  -4.312  -5.336  1.00  0.490          H  
ATOM   1212  N   ALA A  73       0.832  -3.273  -8.863  1.00  0.340          N  
ATOM   1213  CA  ALA A  73       1.847  -2.465  -9.478  1.00  0.400          C  
ATOM   1214  C   ALA A  73       1.261  -1.325 -10.277  1.00  0.410          C  
ATOM   1215  O   ALA A  73       1.689  -0.182 -10.115  1.00  0.460          O  
ATOM   1216  CB  ALA A  73       2.674  -3.338 -10.342  1.00  0.540          C  
ATOM   1217  H   ALA A  73       0.796  -4.267  -9.100  1.00  0.410          H  
ATOM   1218  HA  ALA A  73       2.465  -2.042  -8.707  1.00  0.480          H  
ATOM   1219 1HB  ALA A  73       3.441  -2.788 -10.759  1.00  0.640          H  
ATOM   1220 2HB  ALA A  73       3.069  -4.098  -9.749  1.00  0.640          H  
ATOM   1221 3HB  ALA A  73       2.066  -3.771 -11.132  1.00  0.640          H  
ATOM   1222  N   LYS A  74       0.202  -1.575 -11.049  1.00  0.400          N  
ATOM   1223  CA  LYS A  74      -0.398  -0.506 -11.823  1.00  0.460          C  
ATOM   1224  C   LYS A  74      -0.816   0.632 -10.912  1.00  0.420          C  
ATOM   1225  O   LYS A  74      -0.507   1.797 -11.180  1.00  0.480          O  
ATOM   1226  CB  LYS A  74      -1.600  -1.015 -12.621  1.00  0.620          C  
ATOM   1227  CG  LYS A  74      -2.272   0.040 -13.513  1.00  0.620          C  
ATOM   1228  CD  LYS A  74      -3.417  -0.563 -14.330  1.00  0.620          C  
ATOM   1229  CE  LYS A  74      -4.111   0.498 -15.181  1.00  0.620          C  
ATOM   1230  NZ  LYS A  74      -5.228  -0.073 -15.990  1.00  0.620          N  
ATOM   1231  H   LYS A  74      -0.132  -2.533 -11.184  1.00  0.480          H  
ATOM   1232  HA  LYS A  74       0.349  -0.129 -12.521  1.00  0.550          H  
ATOM   1233 1HB  LYS A  74      -1.285  -1.849 -13.248  1.00  0.740          H  
ATOM   1234 2HB  LYS A  74      -2.350  -1.400 -11.928  1.00  0.740          H  
ATOM   1235 1HG  LYS A  74      -2.669   0.845 -12.891  1.00  0.740          H  
ATOM   1236 2HG  LYS A  74      -1.531   0.464 -14.190  1.00  0.740          H  
ATOM   1237 1HD  LYS A  74      -3.025  -1.345 -14.983  1.00  0.740          H  
ATOM   1238 2HD  LYS A  74      -4.145  -1.012 -13.652  1.00  0.740          H  
ATOM   1239 1HE  LYS A  74      -4.510   1.272 -14.526  1.00  0.740          H  
ATOM   1240 2HE  LYS A  74      -3.381   0.947 -15.854  1.00  0.740          H  
ATOM   1241 1HZ  LYS A  74      -5.657   0.662 -16.536  1.00  0.740          H  
ATOM   1242 2HZ  LYS A  74      -4.867  -0.784 -16.611  1.00  0.740          H  
ATOM   1243 3HZ  LYS A  74      -5.918  -0.481 -15.377  1.00  0.740          H  
ATOM   1244  N   ALA A  75      -1.465   0.300  -9.789  1.00  0.330          N  
ATOM   1245  CA  ALA A  75      -1.930   1.322  -8.859  1.00  0.320          C  
ATOM   1246  C   ALA A  75      -0.767   2.185  -8.362  1.00  0.400          C  
ATOM   1247  O   ALA A  75      -0.917   3.397  -8.199  1.00  0.450          O  
ATOM   1248  CB  ALA A  75      -2.644   0.671  -7.687  1.00  0.450          C  
ATOM   1249  H   ALA A  75      -1.692  -0.688  -9.620  1.00  0.400          H  
ATOM   1250  HA  ALA A  75      -2.630   1.966  -9.387  1.00  0.380          H  
ATOM   1251 1HB  ALA A  75      -3.011   1.446  -7.025  1.00  0.540          H  
ATOM   1252 2HB  ALA A  75      -3.475   0.081  -8.053  1.00  0.540          H  
ATOM   1253 3HB  ALA A  75      -1.948   0.025  -7.159  1.00  0.540          H  
ATOM   1254  N   CYS A  76       0.401   1.567  -8.170  1.00  0.490          N  
ATOM   1255  CA  CYS A  76       1.597   2.263  -7.709  1.00  0.630          C  
ATOM   1256  C   CYS A  76       2.543   2.754  -8.812  1.00  0.690          C  
ATOM   1257  O   CYS A  76       3.667   3.147  -8.510  1.00  0.820          O  
ATOM   1258  CB  CYS A  76       2.413   1.370  -6.791  1.00  0.830          C  
ATOM   1259  SG  CYS A  76       1.620   0.978  -5.272  1.00  0.830          S  
ATOM   1260  H   CYS A  76       0.445   0.550  -8.318  1.00  0.590          H  
ATOM   1261  HA  CYS A  76       1.264   3.124  -7.141  1.00  0.760          H  
ATOM   1262 1HB  CYS A  76       2.609   0.439  -7.318  1.00  0.990          H  
ATOM   1263 2HB  CYS A  76       3.371   1.833  -6.569  1.00  0.990          H  
ATOM   1264  HG  CYS A  76       0.637   0.249  -5.799  1.00  0.990          H  
ATOM   1265  N   GLY A  77       2.166   2.645 -10.086  1.00  0.660          N  
ATOM   1266  CA  GLY A  77       3.054   3.097 -11.158  1.00  0.770          C  
ATOM   1267  C   GLY A  77       4.270   2.184 -11.395  1.00  0.780          C  
ATOM   1268  O   GLY A  77       5.307   2.643 -11.886  1.00  0.890          O  
ATOM   1269  H   GLY A  77       1.229   2.299 -10.322  1.00  0.790          H  
ATOM   1270 1HA  GLY A  77       2.475   3.167 -12.078  1.00  0.920          H  
ATOM   1271 2HA  GLY A  77       3.398   4.102 -10.927  1.00  0.920          H  
ATOM   1272  N   LYS A  78       4.169   0.914 -11.009  1.00  0.680          N  
ATOM   1273  CA  LYS A  78       5.254  -0.052 -11.123  1.00  0.700          C  
ATOM   1274  C   LYS A  78       4.883  -1.124 -12.131  1.00  0.660          C  
ATOM   1275  O   LYS A  78       3.743  -1.169 -12.586  1.00  0.630          O  
ATOM   1276  CB  LYS A  78       5.541  -0.685  -9.754  1.00  0.970          C  
ATOM   1277  CG  LYS A  78       5.877   0.311  -8.637  1.00  0.970          C  
ATOM   1278  CD  LYS A  78       7.173   1.072  -8.884  1.00  0.970          C  
ATOM   1279  CE  LYS A  78       7.509   1.966  -7.697  1.00  0.970          C  
ATOM   1280  NZ  LYS A  78       8.739   2.784  -7.937  1.00  0.970          N  
ATOM   1281  H   LYS A  78       3.274   0.576 -10.649  1.00  0.820          H  
ATOM   1282  HA  LYS A  78       6.145   0.452 -11.492  1.00  0.840          H  
ATOM   1283 1HB  LYS A  78       4.667  -1.227  -9.428  1.00  1.170          H  
ATOM   1284 2HB  LYS A  78       6.356  -1.401  -9.835  1.00  1.170          H  
ATOM   1285 1HG  LYS A  78       5.070   1.031  -8.553  1.00  1.170          H  
ATOM   1286 2HG  LYS A  78       5.953  -0.214  -7.695  1.00  1.170          H  
ATOM   1287 1HD  LYS A  78       7.990   0.375  -9.061  1.00  1.170          H  
ATOM   1288 2HD  LYS A  78       7.059   1.713  -9.759  1.00  1.170          H  
ATOM   1289 1HE  LYS A  78       6.668   2.637  -7.515  1.00  1.170          H  
ATOM   1290 2HE  LYS A  78       7.662   1.345  -6.814  1.00  1.170          H  
ATOM   1291 1HZ  LYS A  78       8.918   3.364  -7.128  1.00  1.170          H  
ATOM   1292 2HZ  LYS A  78       9.531   2.178  -8.099  1.00  1.170          H  
ATOM   1293 3HZ  LYS A  78       8.591   3.372  -8.746  1.00  1.170          H  
ATOM   1294  N   ASP A  79       5.825  -2.001 -12.476  1.00  0.700          N  
ATOM   1295  CA  ASP A  79       5.490  -3.102 -13.379  1.00  0.710          C  
ATOM   1296  C   ASP A  79       4.885  -4.303 -12.631  1.00  0.570          C  
ATOM   1297  O   ASP A  79       3.824  -4.803 -13.004  1.00  0.610          O  
ATOM   1298  CB  ASP A  79       6.741  -3.576 -14.115  1.00  0.990          C  
ATOM   1299  CG  ASP A  79       7.313  -2.569 -15.112  1.00  0.990          C  
ATOM   1300  OD1 ASP A  79       6.619  -1.691 -15.569  1.00  0.990          O  
ATOM   1301  OD2 ASP A  79       8.474  -2.692 -15.389  1.00  0.990          O  
ATOM   1302  H   ASP A  79       6.764  -1.898 -12.119  1.00  0.840          H  
ATOM   1303  HA  ASP A  79       4.760  -2.746 -14.107  1.00  0.850          H  
ATOM   1304 1HB  ASP A  79       7.517  -3.822 -13.393  1.00  1.190          H  
ATOM   1305 2HB  ASP A  79       6.507  -4.495 -14.655  1.00  1.190          H  
ATOM   1306  N   ILE A  80       5.591  -4.786 -11.595  1.00  0.520          N  
ATOM   1307  CA  ILE A  80       5.141  -5.928 -10.784  1.00  0.460          C  
ATOM   1308  C   ILE A  80       5.351  -5.727  -9.277  1.00  0.460          C  
ATOM   1309  O   ILE A  80       6.476  -5.460  -8.852  1.00  0.530          O  
ATOM   1310  CB  ILE A  80       5.870  -7.231 -11.205  1.00  0.670          C  
ATOM   1311  CG1 ILE A  80       5.576  -7.550 -12.708  1.00  0.670          C  
ATOM   1312  CG2 ILE A  80       5.442  -8.379 -10.292  1.00  0.670          C  
ATOM   1313  CD1 ILE A  80       6.363  -8.700 -13.289  1.00  0.670          C  
ATOM   1314  H   ILE A  80       6.456  -4.332 -11.348  1.00  0.620          H  
ATOM   1315  HA  ILE A  80       4.072  -6.066 -10.952  1.00  0.550          H  
ATOM   1316  HB  ILE A  80       6.945  -7.086 -11.112  1.00  0.800          H  
ATOM   1317 1HG1 ILE A  80       4.511  -7.755 -12.818  1.00  0.800          H  
ATOM   1318 2HG1 ILE A  80       5.826  -6.694 -13.307  1.00  0.800          H  
ATOM   1319 1HG2 ILE A  80       5.953  -9.288 -10.566  1.00  0.800          H  
ATOM   1320 2HG2 ILE A  80       5.677  -8.165  -9.254  1.00  0.800          H  
ATOM   1321 3HG2 ILE A  80       4.385  -8.508 -10.400  1.00  0.800          H  
ATOM   1322 1HD1 ILE A  80       6.092  -8.820 -14.339  1.00  0.800          H  
ATOM   1323 2HD1 ILE A  80       7.430  -8.484 -13.215  1.00  0.800          H  
ATOM   1324 3HD1 ILE A  80       6.146  -9.619 -12.765  1.00  0.800          H  
ATOM   1325  N   LEU A  81       4.300  -5.924  -8.463  1.00  0.450          N  
ATOM   1326  CA  LEU A  81       4.431  -5.860  -7.008  1.00  0.500          C  
ATOM   1327  C   LEU A  81       3.684  -7.007  -6.373  1.00  0.500          C  
ATOM   1328  O   LEU A  81       2.577  -7.311  -6.784  1.00  0.620          O  
ATOM   1329  CB  LEU A  81       3.854  -4.571  -6.410  1.00  0.680          C  
ATOM   1330  CG  LEU A  81       4.500  -3.240  -6.781  1.00  0.680          C  
ATOM   1331  CD1 LEU A  81       3.641  -2.126  -6.174  1.00  0.680          C  
ATOM   1332  CD2 LEU A  81       5.942  -3.183  -6.275  1.00  0.680          C  
ATOM   1333  H   LEU A  81       3.373  -6.125  -8.860  1.00  0.540          H  
ATOM   1334  HA  LEU A  81       5.479  -5.964  -6.742  1.00  0.600          H  
ATOM   1335 1HB  LEU A  81       2.810  -4.508  -6.706  1.00  0.820          H  
ATOM   1336 2HB  LEU A  81       3.881  -4.658  -5.321  1.00  0.820          H  
ATOM   1337  HG  LEU A  81       4.502  -3.118  -7.857  1.00  0.820          H  
ATOM   1338 1HD1 LEU A  81       4.068  -1.164  -6.429  1.00  0.820          H  
ATOM   1339 2HD1 LEU A  81       2.625  -2.178  -6.536  1.00  0.820          H  
ATOM   1340 3HD1 LEU A  81       3.621  -2.235  -5.101  1.00  0.820          H  
ATOM   1341 1HD2 LEU A  81       6.383  -2.226  -6.532  1.00  0.820          H  
ATOM   1342 2HD2 LEU A  81       5.959  -3.314  -5.208  1.00  0.820          H  
ATOM   1343 3HD2 LEU A  81       6.530  -3.970  -6.736  1.00  0.820          H  
ATOM   1344  N   VAL A  82       4.223  -7.614  -5.326  1.00  0.540          N  
ATOM   1345  CA  VAL A  82       3.418  -8.650  -4.687  1.00  0.640          C  
ATOM   1346  C   VAL A  82       2.841  -8.160  -3.376  1.00  0.490          C  
ATOM   1347  O   VAL A  82       1.864  -8.715  -2.878  1.00  0.540          O  
ATOM   1348  CB  VAL A  82       4.211  -9.950  -4.485  1.00  0.860          C  
ATOM   1349  CG1 VAL A  82       4.645 -10.474  -5.831  1.00  0.860          C  
ATOM   1350  CG2 VAL A  82       5.417  -9.718  -3.556  1.00  0.860          C  
ATOM   1351  H   VAL A  82       5.148  -7.369  -5.008  1.00  0.650          H  
ATOM   1352  HA  VAL A  82       2.585  -8.898  -5.342  1.00  0.770          H  
ATOM   1353  HB  VAL A  82       3.552 -10.698  -4.051  1.00  1.030          H  
ATOM   1354 1HG1 VAL A  82       5.175 -11.415  -5.701  1.00  1.030          H  
ATOM   1355 2HG1 VAL A  82       3.763 -10.640  -6.455  1.00  1.030          H  
ATOM   1356 3HG1 VAL A  82       5.299  -9.753  -6.317  1.00  1.030          H  
ATOM   1357 1HG2 VAL A  82       5.952 -10.657  -3.423  1.00  1.030          H  
ATOM   1358 2HG2 VAL A  82       6.086  -8.986  -3.992  1.00  1.030          H  
ATOM   1359 3HG2 VAL A  82       5.083  -9.361  -2.584  1.00  1.030          H  
ATOM   1360  N   ALA A  83       3.380  -7.074  -2.848  1.00  0.410          N  
ATOM   1361  CA  ALA A  83       2.839  -6.547  -1.620  1.00  0.380          C  
ATOM   1362  C   ALA A  83       3.088  -5.054  -1.488  1.00  0.330          C  
ATOM   1363  O   ALA A  83       4.098  -4.518  -1.985  1.00  0.320          O  
ATOM   1364  CB  ALA A  83       3.437  -7.276  -0.453  1.00  0.540          C  
ATOM   1365  H   ALA A  83       4.182  -6.640  -3.268  1.00  0.490          H  
ATOM   1366  HA  ALA A  83       1.765  -6.701  -1.635  1.00  0.460          H  
ATOM   1367 1HB  ALA A  83       3.008  -6.895   0.471  1.00  0.650          H  
ATOM   1368 2HB  ALA A  83       3.235  -8.320  -0.536  1.00  0.650          H  
ATOM   1369 3HB  ALA A  83       4.496  -7.115  -0.472  1.00  0.650          H  
ATOM   1370  N   ILE A  84       2.131  -4.410  -0.808  1.00  0.350          N  
ATOM   1371  CA  ILE A  84       2.137  -2.992  -0.472  1.00  0.360          C  
ATOM   1372  C   ILE A  84       1.854  -2.699   1.019  1.00  0.380          C  
ATOM   1373  O   ILE A  84       0.841  -3.124   1.574  1.00  0.420          O  
ATOM   1374  CB  ILE A  84       1.084  -2.253  -1.334  1.00  0.500          C  
ATOM   1375  CG1 ILE A  84       1.403  -2.408  -2.845  1.00  0.500          C  
ATOM   1376  CG2 ILE A  84       0.975  -0.823  -0.899  1.00  0.500          C  
ATOM   1377  CD1 ILE A  84       0.343  -1.875  -3.730  1.00  0.500          C  
ATOM   1378  H   ILE A  84       1.349  -4.987  -0.484  1.00  0.420          H  
ATOM   1379  HA  ILE A  84       3.122  -2.592  -0.706  1.00  0.430          H  
ATOM   1380  HB  ILE A  84       0.139  -2.708  -1.196  1.00  0.600          H  
ATOM   1381 1HG1 ILE A  84       2.324  -1.911  -3.072  1.00  0.600          H  
ATOM   1382 2HG1 ILE A  84       1.511  -3.459  -3.083  1.00  0.600          H  
ATOM   1383 1HG2 ILE A  84       0.215  -0.311  -1.464  1.00  0.600          H  
ATOM   1384 2HG2 ILE A  84       0.696  -0.769   0.150  1.00  0.600          H  
ATOM   1385 3HG2 ILE A  84       1.930  -0.330  -1.038  1.00  0.600          H  
ATOM   1386 1HD1 ILE A  84       0.624  -2.016  -4.769  1.00  0.600          H  
ATOM   1387 2HD1 ILE A  84      -0.579  -2.384  -3.527  1.00  0.600          H  
ATOM   1388 3HD1 ILE A  84       0.217  -0.839  -3.552  1.00  0.600          H  
ATOM   1389  N   GLY A  85       2.745  -1.971   1.676  1.00  0.360          N  
ATOM   1390  CA  GLY A  85       2.535  -1.613   3.073  1.00  0.400          C  
ATOM   1391  C   GLY A  85       1.978  -0.223   3.217  1.00  0.410          C  
ATOM   1392  O   GLY A  85       2.409   0.712   2.537  1.00  0.420          O  
ATOM   1393  H   GLY A  85       3.575  -1.659   1.189  1.00  0.430          H  
ATOM   1394 1HA  GLY A  85       1.864  -2.326   3.547  1.00  0.480          H  
ATOM   1395 2HA  GLY A  85       3.468  -1.648   3.612  1.00  0.480          H  
ATOM   1396  N   LEU A  86       1.103  -0.058   4.189  1.00  0.460          N  
ATOM   1397  CA  LEU A  86       0.513   1.226   4.478  1.00  0.500          C  
ATOM   1398  C   LEU A  86       1.063   1.766   5.792  1.00  0.480          C  
ATOM   1399  O   LEU A  86       1.017   1.077   6.832  1.00  0.510          O  
ATOM   1400  CB  LEU A  86      -0.994   1.051   4.626  1.00  0.680          C  
ATOM   1401  CG  LEU A  86      -1.701   0.281   3.528  1.00  0.680          C  
ATOM   1402  CD1 LEU A  86      -3.110   0.176   3.880  1.00  0.680          C  
ATOM   1403  CD2 LEU A  86      -1.525   0.946   2.217  1.00  0.680          C  
ATOM   1404  H   LEU A  86       0.765  -0.879   4.686  1.00  0.550          H  
ATOM   1405  HA  LEU A  86       0.757   1.934   3.685  1.00  0.600          H  
ATOM   1406 1HB  LEU A  86      -1.187   0.545   5.563  1.00  0.820          H  
ATOM   1407 2HB  LEU A  86      -1.444   2.037   4.658  1.00  0.820          H  
ATOM   1408  HG  LEU A  86      -1.293  -0.731   3.482  1.00  0.820          H  
ATOM   1409 1HD1 LEU A  86      -3.595  -0.406   3.141  1.00  0.820          H  
ATOM   1410 2HD1 LEU A  86      -3.228  -0.297   4.815  1.00  0.820          H  
ATOM   1411 3HD1 LEU A  86      -3.540   1.160   3.922  1.00  0.820          H  
ATOM   1412 1HD2 LEU A  86      -2.025   0.391   1.448  1.00  0.820          H  
ATOM   1413 2HD2 LEU A  86      -1.925   1.958   2.250  1.00  0.820          H  
ATOM   1414 3HD2 LEU A  86      -0.483   0.968   2.010  1.00  0.820          H  
ATOM   1415  N   LYS A  87       1.508   3.029   5.769  1.00  0.510          N  
ATOM   1416  CA  LYS A  87       2.017   3.677   6.985  1.00  0.580          C  
ATOM   1417  C   LYS A  87       1.107   4.790   7.540  1.00  0.610          C  
ATOM   1418  O   LYS A  87       1.157   5.099   8.731  1.00  0.740          O  
ATOM   1419  CB  LYS A  87       3.415   4.236   6.733  1.00  0.780          C  
ATOM   1420  CG  LYS A  87       4.470   3.159   6.473  1.00  0.780          C  
ATOM   1421  CD  LYS A  87       5.848   3.730   6.169  1.00  0.780          C  
ATOM   1422  CE  LYS A  87       6.490   4.400   7.379  1.00  0.780          C  
ATOM   1423  NZ  LYS A  87       7.920   4.758   7.120  1.00  0.780          N  
ATOM   1424  H   LYS A  87       1.545   3.521   4.865  1.00  0.610          H  
ATOM   1425  HA  LYS A  87       2.102   2.918   7.763  1.00  0.700          H  
ATOM   1426 1HB  LYS A  87       3.389   4.903   5.867  1.00  0.940          H  
ATOM   1427 2HB  LYS A  87       3.714   4.825   7.595  1.00  0.940          H  
ATOM   1428 1HG  LYS A  87       4.545   2.525   7.351  1.00  0.940          H  
ATOM   1429 2HG  LYS A  87       4.152   2.540   5.635  1.00  0.940          H  
ATOM   1430 1HD  LYS A  87       6.495   2.908   5.889  1.00  0.940          H  
ATOM   1431 2HD  LYS A  87       5.792   4.433   5.337  1.00  0.940          H  
ATOM   1432 1HE  LYS A  87       5.951   5.310   7.622  1.00  0.940          H  
ATOM   1433 2HE  LYS A  87       6.438   3.721   8.228  1.00  0.940          H  
ATOM   1434 1HZ  LYS A  87       8.310   5.195   7.941  1.00  0.940          H  
ATOM   1435 2HZ  LYS A  87       8.459   3.911   6.899  1.00  0.940          H  
ATOM   1436 3HZ  LYS A  87       7.973   5.398   6.342  1.00  0.940          H  
ATOM   1437  N   ASP A  88       0.355   5.440   6.660  1.00  0.590          N  
ATOM   1438  CA  ASP A  88      -0.529   6.561   6.993  1.00  0.660          C  
ATOM   1439  C   ASP A  88      -1.902   6.055   7.383  1.00  0.640          C  
ATOM   1440  O   ASP A  88      -2.551   5.377   6.575  1.00  0.630          O  
ATOM   1441  CB  ASP A  88      -0.633   7.592   5.872  1.00  0.900          C  
ATOM   1442  CG  ASP A  88      -1.494   8.858   6.261  1.00  0.900          C  
ATOM   1443  OD1 ASP A  88      -2.372   8.748   7.120  1.00  0.900          O  
ATOM   1444  OD2 ASP A  88      -1.253   9.907   5.719  1.00  0.900          O  
ATOM   1445  H   ASP A  88       0.377   5.111   5.712  1.00  0.710          H  
ATOM   1446  HA  ASP A  88      -0.110   7.076   7.859  1.00  0.790          H  
ATOM   1447 1HB  ASP A  88       0.366   7.922   5.617  1.00  1.080          H  
ATOM   1448 2HB  ASP A  88      -1.060   7.127   4.999  1.00  1.080          H  
ATOM   1449  N   ASP A  89      -2.324   6.348   8.615  1.00  0.690          N  
ATOM   1450  CA  ASP A  89      -3.579   5.884   9.211  1.00  0.720          C  
ATOM   1451  C   ASP A  89      -4.759   6.083   8.268  1.00  0.710          C  
ATOM   1452  O   ASP A  89      -5.705   5.283   8.261  1.00  0.760          O  
ATOM   1453  CB  ASP A  89      -3.879   6.681  10.483  1.00  1.000          C  
ATOM   1454  CG  ASP A  89      -2.903   6.421  11.634  1.00  1.000          C  
ATOM   1455  OD1 ASP A  89      -2.115   5.498  11.572  1.00  1.000          O  
ATOM   1456  OD2 ASP A  89      -2.934   7.160  12.570  1.00  1.000          O  
ATOM   1457  H   ASP A  89      -1.715   6.920   9.186  1.00  0.830          H  
ATOM   1458  HA  ASP A  89      -3.489   4.829   9.455  1.00  0.860          H  
ATOM   1459 1HB  ASP A  89      -3.862   7.747  10.248  1.00  1.200          H  
ATOM   1460 2HB  ASP A  89      -4.888   6.446  10.822  1.00  1.200          H  
ATOM   1461  N   ASN A  90      -4.716   7.150   7.463  1.00  0.690          N  
ATOM   1462  CA  ASN A  90      -5.809   7.442   6.554  1.00  0.730          C  
ATOM   1463  C   ASN A  90      -5.934   6.361   5.495  1.00  0.640          C  
ATOM   1464  O   ASN A  90      -7.041   6.039   5.058  1.00  0.690          O  
ATOM   1465  CB  ASN A  90      -5.586   8.780   5.899  1.00  1.010          C  
ATOM   1466  CG  ASN A  90      -5.809   9.912   6.854  1.00  1.010          C  
ATOM   1467  OD1 ASN A  90      -6.950  10.329   7.097  1.00  1.010          O  
ATOM   1468  ND2 ASN A  90      -4.739  10.407   7.425  1.00  1.010          N  
ATOM   1469  H   ASN A  90      -3.891   7.772   7.487  1.00  0.830          H  
ATOM   1470  HA  ASN A  90      -6.741   7.464   7.121  1.00  0.880          H  
ATOM   1471 1HB  ASN A  90      -4.560   8.830   5.523  1.00  1.210          H  
ATOM   1472 2HB  ASN A  90      -6.254   8.887   5.046  1.00  1.210          H  
ATOM   1473 1HD2 ASN A  90      -4.818  11.158   8.077  1.00  1.210          H  
ATOM   1474 2HD2 ASN A  90      -3.819  10.009   7.220  1.00  1.210          H  
ATOM   1475  N   PHE A  91      -4.815   5.762   5.086  1.00  0.550          N  
ATOM   1476  CA  PHE A  91      -4.892   4.741   4.070  1.00  0.520          C  
ATOM   1477  C   PHE A  91      -5.102   3.410   4.709  1.00  0.410          C  
ATOM   1478  O   PHE A  91      -5.690   2.512   4.115  1.00  0.490          O  
ATOM   1479  CB  PHE A  91      -3.709   4.795   3.129  1.00  0.740          C  
ATOM   1480  CG  PHE A  91      -3.865   5.977   2.242  1.00  0.740          C  
ATOM   1481  CD1 PHE A  91      -4.739   5.900   1.159  1.00  0.740          C  
ATOM   1482  CD2 PHE A  91      -3.199   7.162   2.471  1.00  0.740          C  
ATOM   1483  CE1 PHE A  91      -4.926   6.969   0.336  1.00  0.740          C  
ATOM   1484  CE2 PHE A  91      -3.393   8.239   1.642  1.00  0.740          C  
ATOM   1485  CZ  PHE A  91      -4.259   8.143   0.572  1.00  0.740          C  
ATOM   1486  H   PHE A  91      -3.911   5.995   5.491  1.00  0.660          H  
ATOM   1487  HA  PHE A  91      -5.763   4.948   3.461  1.00  0.620          H  
ATOM   1488 1HB  PHE A  91      -2.777   4.885   3.695  1.00  0.890          H  
ATOM   1489 2HB  PHE A  91      -3.665   3.892   2.519  1.00  0.890          H  
ATOM   1490  HD1 PHE A  91      -5.278   4.970   0.961  1.00  0.890          H  
ATOM   1491  HD2 PHE A  91      -2.523   7.250   3.313  1.00  0.890          H  
ATOM   1492  HE1 PHE A  91      -5.607   6.877  -0.497  1.00  0.890          H  
ATOM   1493  HE2 PHE A  91      -2.860   9.173   1.834  1.00  0.890          H  
ATOM   1494  HZ  PHE A  91      -4.410   8.996  -0.082  1.00  0.890          H  
ATOM   1495  N   ILE A  92      -4.732   3.272   5.977  1.00  0.330          N  
ATOM   1496  CA  ILE A  92      -5.022   1.988   6.590  1.00  0.360          C  
ATOM   1497  C   ILE A  92      -6.541   1.887   6.566  1.00  0.420          C  
ATOM   1498  O   ILE A  92      -7.101   0.854   6.190  1.00  0.520          O  
ATOM   1499  CB  ILE A  92      -4.515   1.819   8.050  1.00  0.490          C  
ATOM   1500  CG1 ILE A  92      -2.986   1.502   8.116  1.00  0.490          C  
ATOM   1501  CG2 ILE A  92      -5.272   0.641   8.723  1.00  0.490          C  
ATOM   1502  CD1 ILE A  92      -2.050   2.563   7.639  1.00  0.490          C  
ATOM   1503  H   ILE A  92      -4.198   4.020   6.432  1.00  0.400          H  
ATOM   1504  HA  ILE A  92      -4.617   1.186   5.989  1.00  0.430          H  
ATOM   1505  HB  ILE A  92      -4.696   2.737   8.610  1.00  0.590          H  
ATOM   1506 1HG1 ILE A  92      -2.730   1.266   9.146  1.00  0.590          H  
ATOM   1507 2HG1 ILE A  92      -2.806   0.656   7.518  1.00  0.590          H  
ATOM   1508 1HG2 ILE A  92      -4.917   0.528   9.746  1.00  0.590          H  
ATOM   1509 2HG2 ILE A  92      -6.344   0.824   8.748  1.00  0.590          H  
ATOM   1510 3HG2 ILE A  92      -5.082  -0.281   8.168  1.00  0.590          H  
ATOM   1511 1HD1 ILE A  92      -1.035   2.217   7.733  1.00  0.590          H  
ATOM   1512 2HD1 ILE A  92      -2.239   2.813   6.616  1.00  0.590          H  
ATOM   1513 3HD1 ILE A  92      -2.171   3.432   8.248  1.00  0.590          H  
ATOM   1514  N   LYS A  93      -7.218   2.983   6.940  1.00  0.430          N  
ATOM   1515  CA  LYS A  93      -8.668   3.011   6.933  1.00  0.550          C  
ATOM   1516  C   LYS A  93      -9.274   2.918   5.522  1.00  0.520          C  
ATOM   1517  O   LYS A  93     -10.184   2.112   5.307  1.00  0.630          O  
ATOM   1518  CB  LYS A  93      -9.154   4.275   7.638  1.00  0.720          C  
ATOM   1519  CG  LYS A  93      -8.922   4.266   9.150  1.00  0.720          C  
ATOM   1520  CD  LYS A  93      -9.380   5.568   9.802  1.00  0.720          C  
ATOM   1521  CE  LYS A  93      -9.128   5.556  11.305  1.00  0.720          C  
ATOM   1522  NZ  LYS A  93      -9.535   6.839  11.947  1.00  0.720          N  
ATOM   1523  H   LYS A  93      -6.694   3.802   7.269  1.00  0.520          H  
ATOM   1524  HA  LYS A  93      -9.020   2.149   7.498  1.00  0.660          H  
ATOM   1525 1HB  LYS A  93      -8.628   5.141   7.225  1.00  0.870          H  
ATOM   1526 2HB  LYS A  93     -10.218   4.414   7.452  1.00  0.870          H  
ATOM   1527 1HG  LYS A  93      -9.462   3.430   9.592  1.00  0.870          H  
ATOM   1528 2HG  LYS A  93      -7.857   4.128   9.344  1.00  0.870          H  
ATOM   1529 1HD  LYS A  93      -8.830   6.402   9.357  1.00  0.870          H  
ATOM   1530 2HD  LYS A  93     -10.444   5.715   9.620  1.00  0.870          H  
ATOM   1531 1HE  LYS A  93      -9.693   4.741  11.755  1.00  0.870          H  
ATOM   1532 2HE  LYS A  93      -8.065   5.392  11.487  1.00  0.870          H  
ATOM   1533 1HZ  LYS A  93      -9.352   6.793  12.941  1.00  0.870          H  
ATOM   1534 2HZ  LYS A  93      -9.006   7.600  11.544  1.00  0.870          H  
ATOM   1535 3HZ  LYS A  93     -10.521   6.997  11.795  1.00  0.870          H  
ATOM   1536  N   LEU A  94      -8.766   3.688   4.538  1.00  0.430          N  
ATOM   1537  CA  LEU A  94      -9.339   3.615   3.186  1.00  0.440          C  
ATOM   1538  C   LEU A  94      -9.182   2.249   2.538  1.00  0.520          C  
ATOM   1539  O   LEU A  94     -10.086   1.792   1.843  1.00  0.690          O  
ATOM   1540  CB  LEU A  94      -8.725   4.678   2.256  1.00  0.610          C  
ATOM   1541  CG  LEU A  94      -9.122   6.162   2.507  1.00  0.610          C  
ATOM   1542  CD1 LEU A  94      -8.210   7.068   1.696  1.00  0.610          C  
ATOM   1543  CD2 LEU A  94     -10.570   6.386   2.066  1.00  0.610          C  
ATOM   1544  H   LEU A  94      -8.023   4.365   4.737  1.00  0.520          H  
ATOM   1545  HA  LEU A  94     -10.403   3.802   3.276  1.00  0.530          H  
ATOM   1546 1HB  LEU A  94      -7.653   4.605   2.323  1.00  0.730          H  
ATOM   1547 2HB  LEU A  94      -9.011   4.433   1.238  1.00  0.730          H  
ATOM   1548  HG  LEU A  94      -9.017   6.407   3.561  1.00  0.730          H  
ATOM   1549 1HD1 LEU A  94      -8.483   8.108   1.862  1.00  0.730          H  
ATOM   1550 2HD1 LEU A  94      -7.195   6.912   2.026  1.00  0.730          H  
ATOM   1551 3HD1 LEU A  94      -8.298   6.833   0.642  1.00  0.730          H  
ATOM   1552 1HD2 LEU A  94     -10.836   7.429   2.232  1.00  0.730          H  
ATOM   1553 2HD2 LEU A  94     -10.671   6.149   1.006  1.00  0.730          H  
ATOM   1554 3HD2 LEU A  94     -11.244   5.758   2.638  1.00  0.730          H  
ATOM   1555  N   ILE A  95      -8.050   1.593   2.756  1.00  0.470          N  
ATOM   1556  CA  ILE A  95      -7.832   0.273   2.198  1.00  0.640          C  
ATOM   1557  C   ILE A  95      -8.648  -0.774   2.930  1.00  0.770          C  
ATOM   1558  O   ILE A  95      -9.431  -1.492   2.315  1.00  0.910          O  
ATOM   1559  CB  ILE A  95      -6.335  -0.082   2.289  1.00  0.830          C  
ATOM   1560  CG1 ILE A  95      -5.472   0.919   1.374  1.00  0.830          C  
ATOM   1561  CG2 ILE A  95      -6.094  -1.582   1.979  1.00  0.830          C  
ATOM   1562  CD1 ILE A  95      -5.687   0.821  -0.078  1.00  0.830          C  
ATOM   1563  H   ILE A  95      -7.309   2.019   3.316  1.00  0.560          H  
ATOM   1564  HA  ILE A  95      -8.157   0.273   1.163  1.00  0.770          H  
ATOM   1565  HB  ILE A  95      -6.013   0.101   3.314  1.00  0.990          H  
ATOM   1566 1HG1 ILE A  95      -5.725   1.934   1.667  1.00  0.990          H  
ATOM   1567 2HG1 ILE A  95      -4.437   0.775   1.538  1.00  0.990          H  
ATOM   1568 1HG2 ILE A  95      -5.058  -1.804   2.098  1.00  0.990          H  
ATOM   1569 2HG2 ILE A  95      -6.656  -2.211   2.662  1.00  0.990          H  
ATOM   1570 3HG2 ILE A  95      -6.392  -1.801   0.989  1.00  0.990          H  
ATOM   1571 1HD1 ILE A  95      -5.070   1.564  -0.577  1.00  0.990          H  
ATOM   1572 2HD1 ILE A  95      -5.405  -0.162  -0.420  1.00  0.990          H  
ATOM   1573 3HD1 ILE A  95      -6.702   0.990  -0.302  1.00  0.990          H  
ATOM   1574  N   LYS A  96      -8.513  -0.846   4.253  1.00  0.780          N  
ATOM   1575  CA  LYS A  96      -9.215  -1.845   5.041  1.00  0.960          C  
ATOM   1576  C   LYS A  96     -10.732  -1.789   4.866  1.00  1.080          C  
ATOM   1577  O   LYS A  96     -11.397  -2.827   4.865  1.00  1.260          O  
ATOM   1578  CB  LYS A  96      -8.804  -1.726   6.504  1.00  1.270          C  
ATOM   1579  CG  LYS A  96      -9.392  -2.775   7.425  1.00  1.270          C  
ATOM   1580  CD  LYS A  96      -8.770  -2.674   8.809  1.00  1.270          C  
ATOM   1581  CE  LYS A  96      -9.373  -3.678   9.770  1.00  1.270          C  
ATOM   1582  NZ  LYS A  96      -8.679  -3.656  11.082  1.00  1.270          N  
ATOM   1583  H   LYS A  96      -7.870  -0.223   4.746  1.00  0.940          H  
ATOM   1584  HA  LYS A  96      -8.887  -2.820   4.697  1.00  1.150          H  
ATOM   1585 1HB  LYS A  96      -7.714  -1.783   6.576  1.00  1.530          H  
ATOM   1586 2HB  LYS A  96      -9.101  -0.744   6.879  1.00  1.530          H  
ATOM   1587 1HG  LYS A  96     -10.471  -2.629   7.506  1.00  1.530          H  
ATOM   1588 2HG  LYS A  96      -9.204  -3.768   7.013  1.00  1.530          H  
ATOM   1589 1HD  LYS A  96      -7.693  -2.867   8.738  1.00  1.530          H  
ATOM   1590 2HD  LYS A  96      -8.915  -1.670   9.203  1.00  1.530          H  
ATOM   1591 1HE  LYS A  96     -10.424  -3.442   9.921  1.00  1.530          H  
ATOM   1592 2HE  LYS A  96      -9.289  -4.681   9.347  1.00  1.530          H  
ATOM   1593 1HZ  LYS A  96      -9.092  -4.339  11.695  1.00  1.530          H  
ATOM   1594 2HZ  LYS A  96      -7.684  -3.907  10.917  1.00  1.530          H  
ATOM   1595 3HZ  LYS A  96      -8.738  -2.746  11.500  1.00  1.530          H  
ATOM   1596  N   SER A  97     -11.287  -0.585   4.721  1.00  1.000          N  
ATOM   1597  CA  SER A  97     -12.723  -0.375   4.572  1.00  1.140          C  
ATOM   1598  C   SER A  97     -13.297  -0.977   3.293  1.00  1.230          C  
ATOM   1599  O   SER A  97     -14.513  -1.137   3.171  1.00  1.450          O  
ATOM   1600  CB  SER A  97     -13.035   1.110   4.585  1.00  1.540          C  
ATOM   1601  OG  SER A  97     -12.749   1.679   5.834  1.00  1.540          O  
ATOM   1602  H   SER A  97     -10.701   0.253   4.756  1.00  1.200          H  
ATOM   1603  HA  SER A  97     -13.219  -0.842   5.422  1.00  1.370          H  
ATOM   1604 1HB  SER A  97     -12.448   1.610   3.809  1.00  1.850          H  
ATOM   1605 2HB  SER A  97     -14.086   1.257   4.347  1.00  1.850          H  
ATOM   1606  HG  SER A  97     -11.780   1.787   5.850  1.00  1.850          H  
ATOM   1607  N   ASN A  98     -12.436  -1.284   2.321  1.00  1.120          N  
ATOM   1608  CA  ASN A  98     -12.856  -1.828   1.043  1.00  1.230          C  
ATOM   1609  C   ASN A  98     -12.650  -3.336   0.969  1.00  1.220          C  
ATOM   1610  O   ASN A  98     -12.771  -3.929  -0.115  1.00  1.160          O  
ATOM   1611  CB  ASN A  98     -12.092  -1.137  -0.070  1.00  1.680          C  
ATOM   1612  CG  ASN A  98     -12.464   0.299  -0.191  1.00  1.680          C  
ATOM   1613  OD1 ASN A  98     -13.652   0.654  -0.175  1.00  1.680          O  
ATOM   1614  ND2 ASN A  98     -11.475   1.147  -0.305  1.00  1.680          N  
ATOM   1615  H   ASN A  98     -11.430  -1.169   2.479  1.00  1.340          H  
ATOM   1616  HA  ASN A  98     -13.922  -1.639   0.915  1.00  1.480          H  
ATOM   1617 1HB  ASN A  98     -11.018  -1.207   0.130  1.00  2.010          H  
ATOM   1618 2HB  ASN A  98     -12.282  -1.635  -1.024  1.00  2.010          H  
ATOM   1619 1HD2 ASN A  98     -11.655   2.126  -0.373  1.00  2.010          H  
ATOM   1620 2HD2 ASN A  98     -10.528   0.824  -0.286  1.00  2.010          H  
ATOM   1621  N   LEU A  99     -12.345  -3.965   2.113  1.00  1.340          N  
ATOM   1622  CA  LEU A  99     -12.088  -5.393   2.135  1.00  1.370          C  
ATOM   1623  C   LEU A  99     -13.156  -6.174   2.897  1.00  1.420          C  
ATOM   1624  O   LEU A  99     -12.922  -6.587   4.033  1.00  1.890          O  
ATOM   1625  OXT LEU A  99     -14.118  -6.643   2.276  1.00  2.060          O  
ATOM   1626  CB  LEU A  99     -10.710  -5.642   2.752  1.00  1.830          C  
ATOM   1627  CG  LEU A  99      -9.526  -4.898   2.066  1.00  1.830          C  
ATOM   1628  CD1 LEU A  99      -8.261  -5.178   2.833  1.00  1.830          C  
ATOM   1629  CD2 LEU A  99      -9.376  -5.306   0.605  1.00  1.830          C  
ATOM   1630  H   LEU A  99     -12.253  -3.438   2.989  1.00  1.610          H  
ATOM   1631  HA  LEU A  99     -12.085  -5.747   1.131  1.00  1.640          H  
ATOM   1632 1HB  LEU A  99     -10.742  -5.311   3.791  1.00  2.200          H  
ATOM   1633 2HB  LEU A  99     -10.506  -6.706   2.736  1.00  2.200          H  
ATOM   1634  HG  LEU A  99      -9.710  -3.843   2.115  1.00  2.200          H  
ATOM   1635 1HD1 LEU A  99      -7.437  -4.634   2.385  1.00  2.200          H  
ATOM   1636 2HD1 LEU A  99      -8.387  -4.867   3.861  1.00  2.200          H  
ATOM   1637 3HD1 LEU A  99      -8.054  -6.235   2.802  1.00  2.200          H  
ATOM   1638 1HD2 LEU A  99      -8.548  -4.764   0.181  1.00  2.200          H  
ATOM   1639 2HD2 LEU A  99      -9.183  -6.364   0.541  1.00  2.200          H  
ATOM   1640 3HD2 LEU A  99     -10.273  -5.068   0.045  1.00  2.200          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 -611.928 65.2253 417.243 -34.3018 13.431 19.0587 219.283 -238.257 -0.81505 -4.74657 -216.149 -20.6662 -56.2001 -32.5524 -13.8848 -8.35299 1.90012 -0.80604 5.26688 68.5429 68.5376 -19.2978 12.3207 -9.67328 -15.3443 49.1299 -343.036
MET:NtermProteinFull_1 -6.06126 0.87977 2.21393 -0.26562 0.03438 0.11926 1.57308 -1.48147 -0 -0 -2.45031 1.12709 0 0 0 0 0 -0.04251 0.20983 2.2773 0 0 0 0.60916 0 0.26556 -0.99182
GLN_2 -4.23744 0.15629 5.2612 -0.24372 0.02328 0.17985 3.09082 -2.20156 -0.0033 -0.09449 -3.58951 -0.63729 0 0 0 -0.78715 0 -0.01795 0.04504 0 3.52707 0.1927 0 -0.18838 0.23338 0.44346 1.15229
LYS_3 -5.41244 0.48062 4.99582 -0.59341 0.23349 0.27956 2.75203 -2.40816 -0 -0 -3.12674 0.23029 0 0 0 -0.85739 0 -0.09523 0.09673 3.25262 0 -0.04404 0 -1.5107 -0.0957 0.54817 -1.27445
ASP_4 -4.87386 0.50912 6.4184 -0.16794 0.0771 0.5591 2.466 -2.76506 -0.01188 -0.10659 -2.77059 -3.28305 0 0 -0.31777 0 0 0.03357 0.09435 0 4.34316 0.07284 0 -2.3716 -0.18341 0.5048 -1.77333
LYS_5 -5.97288 0.34775 6.91658 -0.31576 0.03428 0.14444 2.44856 -2.92722 -0 -0 -4.06261 -0.03093 0 0 -0.31777 -0.78715 0 -0.00544 0.05299 1.71179 0 -0.0343 0 -1.5107 -0.11172 0.30771 -4.11238
LEU_6 -9.25421 1.0763 3.47759 -0.69789 0.19793 0.24947 2.62521 -2.98199 -0.01188 -0.10659 -1.78072 0.16441 0 0 0 0 0 -0.00724 0.03721 0.76759 0 -0.19264 0 0.18072 -0.20727 0.4949 -5.96908
LEU_7 -7.05544 0.41385 4.70795 -0.63827 0.30107 0.193 2.7795 -2.85479 -0 -0 -2.1781 -0.03236 0 0 0 0 0 0.11802 0.08348 1.30939 0 -0.30798 0 0.18072 -0.11702 0.71732 -2.37966
LYS_8 -5.05696 0.32983 5.4181 -0.30085 0.0277 0.13213 2.40047 -2.60362 -0 -0 -2.11701 -0.04221 0 0 0 0 0 0.11845 0.0301 1.80377 0 0.0065 0 -1.5107 -0.29173 0.49674 -1.15928
ALA_9 -5.94343 0.57291 3.35446 -0.02156 0 0 2.63171 -2.63094 -0 -0 -2.10603 -0.36498 0 0 0 0 0 0.11908 0 0 0 -0.29492 0 1.8394 -0.41741 0.30248 -2.95922
ILE_10 -9.84943 1.08477 2.5481 -0.50113 0.44402 0.10099 3.03211 -2.99969 -0 -0 -2.26098 -0.01833 0 0 0 0 0 -0.06745 0.01334 0.51336 0 -0.46057 0 0.73287 -0.26769 0.42424 -7.53147
GLY_11 -4.27178 0.29196 4.92262 -4e-05 0 0 2.58359 -2.54117 -0.01743 -0.12023 -3.47334 -0.41713 0 0 0 0 0 0.05931 0 0 0 0.51214 0 0.83697 0.27076 0.33543 -1.02835
MET_12 -6.11782 0.60422 4.6994 -0.32987 0.05833 0.08596 2.59473 -2.71742 -0 -0 -2.06187 -0.02508 0 0 0 0 0 0.015 0.01134 1.77673 0 0.08652 0 0.60916 0.31558 0.24797 -0.14712
ALA_13 -7.25859 0.96775 4.01815 -0.02349 0 0 2.81718 -3.17987 -0.00234 -0.00724 -2.87374 -0.3729 0 0 0 0 0 0.01295 0 0 0 -0.2848 0 1.8394 -0.18744 0.32752 -4.20748
TYR_14 -7.92061 0.67564 6.02655 -1.0136 0.08535 0.37828 2.84499 -3.3089 -0 -0 -2.13359 -0.28535 0 0 0 0 0 -0.00611 0.01283 0 1.81547 -0.2847 0.00096 1.2797 -0.22088 0.41166 -1.64232
THR_15 -3.35587 0.1716 4.27901 -0.20312 0.11346 0.07341 1.83496 -1.98028 -0 -0 -2.0331 -0.01768 0 0 0 0 0 -0.03789 0.01948 0.14817 0 0.14985 2.27972 -1.0874 0.05697 0.40797 0.81926
SER_16 -3.66449 0.23555 4.11602 -0.02903 0.01701 0.02831 1.23554 -2.00007 -0 -0 -1.10741 -0.17269 0 0 0 0 0 -0.0784 0.02015 0.74032 0 -0.16697 0.60076 -0.77834 -0.15645 0.35507 -0.80511
ASN_17 -2.76458 0.19483 3.69321 -0.19472 0.04298 0.33186 1.52254 -1.83224 -0.00123 -0.00438 -0.73553 -0.99262 0 0 0 0 0 -0.11233 0.00345 0 1.93022 -1.00729 0 -0.93687 -0.6235 0.289 -1.19721
ASN_18 -5.67946 0.29378 5.0439 -0.20907 0.08463 0.34951 2.29776 -2.51615 -0.01212 -0.04396 -2.78095 -0.69131 0 0 0 0 0 -0.02777 0.0593 0 3.79603 -0.50012 0 -0.93687 -0.82229 0.23858 -2.05656
LEU_19 -7.5682 1.57061 0.55919 -0.52406 0.31557 0.10798 0.96785 -1.70799 -0.00234 -0.00724 -0.56191 0.1594 0 0 0 0 0 0.31523 0.10877 0.63516 0 -0.17352 0 0.18072 -0.46924 0.81624 -5.27777
ILE_20 -8.2527 1.07386 3.41096 -0.62912 0.47373 0.12443 2.051 -2.38125 -0 -0 -2.32699 0.22977 0 0 0 0 0 -0.04184 0.00111 1.00999 0 -0.78362 0 0.73287 -0.33913 1.15962 -4.48731
THR_21 -4.95644 0.58316 1.34276 -0.12051 0.07716 0.08963 0.54363 -1.31654 -0.01914 -0.06646 -1.01994 -0.64773 0 0 0 0 0 0.00143 0.03854 0.1736 0 -0.31867 2.30818 -1.0874 -0.4284 0.70606 -4.11708
GLY_22 -2.62113 0.27892 3.50362 -0.00027 0 0 1.72813 -1.66969 -0.01109 -0.04378 -1.95134 -0.20541 0 0 0 0 0 -0.07786 0 0 0 -1.50094 0 0.83697 -0.17775 0.32973 -1.58189
PHE_23 -3.62052 0.63724 3.33552 -1.09246 0.14348 0.48262 2.15139 -1.68111 -0 -0 -1.38387 0.0826 0 0 0 0 0 0.00225 0.04384 0 1.85438 -0.2719 0 1.0402 0.09628 0.30428 2.12421
ARG_24 -5.63312 0.40349 4.66025 -0.58667 0.14978 0.39144 1.71458 -2.36431 -0.02571 -0.14 -1.38957 0.10007 0 0 0 0 0 -0.15295 0.10289 2.14359 0 -0.16175 0 -1.2888 0.36116 0.36934 -1.3463
LEU_25 -11.0353 2.43388 4.35914 -0.76637 0.44463 0.32877 3.11132 -3.63655 -0 -0 -1.9696 0.17356 0 0 0 0 0 -0.03316 0.10778 1.11293 0 -0.2848 0 0.18072 0.09635 0.8563 -4.52041
LEU_26 -7.89258 0.59823 4.27349 -0.46582 0.20624 0.10917 2.57056 -2.73275 -0.01109 -0.04378 -2.40282 0.15057 0 0 0 0 0 -0.01154 0.09502 0.29014 0 -0.29343 0 0.18072 -0.35758 0.9359 -4.80135
GLU_27 -6.13945 0.5601 7.46997 -0.43144 0.0575 0.86346 3.35494 -3.24321 -0 -0 -4.05136 -0.41846 0 0 0 -0.65011 0 0.01148 0.02641 0 3.35603 -0.23679 0 -2.7348 -0.36379 0.45541 -2.11413
GLU_28 -8.32399 0.61895 7.97059 -0.39036 0.04089 0.73881 3.34195 -3.54328 -0.00799 -0.09973 -4.44755 -0.47749 0 0 0 0 0 0.48008 0.16589 0 3.57227 -0.35435 0 -2.7348 -0.44295 0.59688 -3.29618
ILE_29 -9.62586 1.09429 3.96375 -0.4737 0.33085 0.08653 2.8636 -3.05356 -0 -0 -2.30956 0.19462 0 0 0 0 0 -0.06774 0.09289 0.46875 0 -0.48522 0 0.73287 -0.16653 0.659 -5.69502
LYS_30 -6.51411 0.3386 7.25407 -0.46978 0.16281 0.24311 2.99058 -2.87463 -0 -0 -3.8178 0.12991 0 0 -0.85463 -0.65011 0 -0.06867 0.03352 2.50431 0 -0.07379 0 -1.5107 -0.186 0.52234 -2.84096
LEU_31 -4.81643 0.44798 4.36019 -0.52012 0.1995 0.15711 1.19643 -1.9858 -0 -0 -1.26239 0.1416 0 0 0 0 0 -0.07688 0.08658 0.08454 0 -0.10207 0 0.18072 -0.5429 0.46017 -1.99179
LYS_32 -3.90502 0.36193 3.78464 -0.34224 0.0729 0.22617 1.21339 -1.61608 -0 -0 -0.9327 -0.40031 0 0 0 0 0 -0.11189 0.01417 1.50346 0 -0.13484 0 -1.5107 -0.33701 0.36421 -1.74994
LYS_33 -5.09541 0.20863 5.11206 -0.534 0.19451 0.36678 1.07865 -1.97585 -0.0023 -0.03534 -1.10322 -0.01545 0 0 0 0 0 0.01852 0.05808 1.75191 0 -0.18228 0 -1.5107 -0.0577 0.33132 -1.39178
VAL_34 -7.54701 0.72037 1.46756 -0.27634 0.18757 0.0539 0.8782 -1.95542 -0.00142 -0.02619 -0.18214 0.10116 0 0 0 0 0 -0.07361 0.18276 0.14602 0 -0.40936 0 1.9342 -0.19477 0.53466 -4.45985
LYS_35 -4.55402 0.55926 4.83199 -0.3007 0.03303 0.14341 2.64388 -2.18342 -0.0414 -0.1804 -5.29366 -0.14741 0 0 0 0 0 -0.01181 0.05806 1.93066 0 -0.16201 0 -1.5107 -0.19114 0.52977 -3.84661
PHE_36 -10.5687 1.26628 3.80979 -0.71395 0.11457 0.0523 2.44785 -2.97324 -0.01694 -0.06912 -2.24382 -0.51815 0 0 0 0 0 -0.01162 0.01755 0 2.60625 -0.15729 0 1.0402 0.05348 0.40916 -5.45544
VAL_37 -9.07245 1.71461 2.0986 -0.27807 0.27974 0.0574 2.27274 -2.62024 -0 -0 -2.50534 -0.20654 0 0 0 0 0 0.04186 0.07709 0.39026 0 -0.79547 0 1.9342 -0.1688 0.72873 -6.05165
ILE_38 -8.87635 1.32149 1.82799 -0.52104 0.48531 0.13187 2.8035 -2.24596 -0.02103 -0.08377 -2.62386 -0.0878 0 0 0 0 0 -0.01843 0.04466 0.4076 0 -0.51391 0 0.73287 -0.41592 1.06602 -6.58677
LEU_39 -9.88127 1.20842 2.12738 -0.47014 0.19743 0.09341 2.2956 -2.42154 -0.0084 -0.0878 -2.58713 0.11677 0 0 0 0 0 -0.01818 0.08734 0.71085 0 -0.29309 0 0.18072 -0.31451 0.86306 -8.20108
SER_40 -6.33049 0.38494 6.63622 -0.03456 0 0.06084 3.52192 -3.08295 -0.01334 -0.11604 -4.05513 -1.16721 0 0 -0.86411 -0.10164 0 -0.05564 0.02529 0.95538 0 -0.02203 0.6531 -0.77834 -0.39594 0.83912 -3.9406
SER_41 -3.42176 0.12364 4.24994 -0.03062 0.00025 0.05132 1.65425 -1.92413 -0.00924 -0.10137 -0.87103 -1.02103 0 0 0 0 0 -0.08033 0.00851 0.15982 0 -0.30232 0.60305 -0.77834 -0.61934 0.62066 -1.68807
ASP_42 -3.84591 0.27762 6.45894 -0.26747 0.09589 0.93207 2.74149 -2.54266 -0.02177 -0.14747 -4.50595 -1.88039 0 0 -1.84431 -0.10164 0 -0.04466 0.01506 0 2.80999 -0.30329 0 -2.3716 -0.39471 0.22276 -4.71801
MET_43 -9.98882 1.21266 4.25309 -0.4035 0.18665 0.09392 2.01686 -2.29575 -0 -1e-05 -1.86397 0.26964 0 0 -0.57634 0 0 -0.05612 0.19412 1.30243 0 0.26829 0 0.60916 -0.37793 0.37308 -4.78254
GLY_44 -3.56038 0.35239 4.44924 -0.00027 0 0 2.6317 -2.08031 -0.00288 -0.02673 -2.74371 -0.23089 0 0 -0.92205 0 0 0.02497 0 0 0 0.41768 0 0.83697 -0.26528 0.48532 -0.63422
LEU_45 -4.40108 0.31769 3.96 -0.70905 0.2953 0.3098 1.58054 -1.9407 -0 -0 -0.68811 0.06907 0 0 0 0 0 -0.03418 0.00033 0.94457 0 -0.2101 0 0.18072 -0.03861 0.40138 0.03757
ALA_46 -3.1243 0.22276 3.39991 -0.02303 0 0 1.25229 -1.67308 -0 -0 -0.67575 -0.37882 0 0 0 0 0 -0.06125 0 0 0 -0.32222 0 1.8394 -0.38786 0.24209 0.31014
GLN_47 -7.42969 0.79143 5.99846 -0.23965 0.0408 0.19182 3.29383 -3.00484 -0.0135 -0.08441 -2.78903 -0.47327 0 0 -0.92205 0 0 -0.03528 0.12527 0 2.76685 -0.06228 0 -0.18838 -0.36068 0.41525 -1.97935
GLN_48 -8.27426 0.69137 7.19909 -0.26431 0.02973 0.19024 2.95768 -3.37643 -0 -0 -3.39668 -0.44401 0 0 -0.57634 0 0 0.02638 0.05703 0 3.09112 -0.03444 0 -0.18838 -0.13245 0.55381 -1.89083
LYS_49 -5.67206 0.36937 6.25441 -0.29484 0.02599 0.12548 2.48097 -2.85533 -0.02704 -0.14435 -2.41708 -0.02104 0 0 0 0 0 -0.0068 0.02324 1.82335 0 0.00423 0 -1.5107 -0.17277 0.45618 -1.5588
LYS_50 -5.02606 0.20231 4.63103 -0.30206 0.02522 0.13206 2.23295 -2.30767 -0 -0 -1.44647 0.00772 0 0 0 0 0 -0.04654 0.01816 1.70941 0 -0.01183 0 -1.5107 -0.31658 0.38861 -1.62046
TYR_51 -10.6365 1.28112 2.89572 -0.58333 0.02026 0.26805 2.59217 -2.93779 -0 -0 -2.77747 -0.21855 0 0 0 0 0 -0.03155 0.0443 0 2.68186 -0.0637 6e-05 1.2797 -0.07776 0.38519 -5.87818
ILE_52 -6.80475 0.56181 4.25698 -0.68299 0.62453 0.16276 2.5345 -2.55885 -0.0135 -0.08441 -2.47914 0.18943 0 0 0 0 0 -0.052 0.0112 0.59269 0 -0.38022 0 0.73287 0.10746 0.65789 -2.62374
ASN_53 -4.68058 0.19328 5.33526 -0.17493 0.02189 0.25815 2.47517 -2.55785 -0 -0 -3.09621 -0.27389 0 0 0 0 0 -0.04754 0.00886 0 1.41673 0.47512 0 -0.93687 0.03265 0.62808 -0.92268
LYS_54 -5.68864 0.21754 5.45879 -0.53158 0.20275 0.34922 1.79806 -2.42447 -0.02417 -0.11761 -0.80067 0.09101 0 0 0 0 0 0.11204 0.1129 1.94612 0 -0.14812 0 -1.5107 -0.0806 0.35649 -0.68163
CYS:disulfide_55 -7.89684 1.17108 5.96571 -0.06156 0 0.05207 3.01291 -3.27163 -0 -0 -2.64182 -0.36996 0 0 0 0 0.95006 -0.0054 8e-05 0.68163 0 0.30161 0 3.6196 0.2973 0.47172 2.27655
LEU_56 -4.16741 0.3638 4.21005 -0.48154 0.21112 0.1101 1.95141 -2.1469 -0.00773 -0.05311 -1.74241 0.233 0 0 0 0 0 -0.03436 0.00561 0.2874 0 -0.30342 0 0.18072 0.26535 0.44232 -0.67601
SER_57 -3.55302 0.18244 4.36273 -0.03594 0.00745 0.02674 1.81538 -1.95734 -0 -0 -2.39444 0.00602 0 0 -0.40666 0 0 -0.05546 0.00847 1.15732 0 -0.36718 1.74838 -0.77834 -0.38652 0.42585 -0.19414
ARG_58 -7.55156 0.73721 6.9217 -1.01768 0.38725 0.80122 2.71722 -2.93417 -0.03653 -0.15416 -2.36796 -0.17178 0 0 -1.26129 0 0 -0.0517 0.00535 2.91769 0 -0.21843 0 -1.2888 -0.18686 0.44664 -2.30662
ASN_59 -2.07752 0.13473 2.67331 -0.19366 0.03395 0.32938 0.90429 -1.28299 -0.00908 -0.07862 -0.84965 -0.99981 0 0 0 0 0 -0.10163 0.02035 0 1.8918 -1.00976 0 -0.93687 -0.47764 0.38639 -1.64305
ILE_60 -8.62428 1.24785 2.81087 -0.43456 0.27476 0.07822 1.78207 -2.55373 -0.03653 -0.15416 -1.20356 0.18466 0 0 0 0 0 -0.08192 0.04038 0.71379 0 -0.49779 0 0.73287 -0.54902 0.87097 -5.39911
GLU_61 -5.35869 0.46777 5.23092 -0.30847 0.06622 0.37394 3.01724 -2.4719 -0 -0 -4.65926 -0.32348 0 0 0 -0.85209 0 -0.06259 0.00847 0 2.91819 0.13996 0 -2.7348 -0.06022 0.84797 -3.76082
CYS:disulfide_62 -5.44712 0.94231 1.37451 -0.03917 0.00014 0.01681 0.44896 -1.26461 -0 -0 -0.12399 -0.28435 0 0 0 0 0.95006 0.03805 0.00804 0.5337 0 0.11509 0 3.6196 0.22175 0.25138 1.36116
VAL_63 -5.74879 0.44991 2.85442 -0.26626 0.17861 0.05536 2.00296 -2.09869 -0 -0 -2.33918 -0.30829 0 0 0 0 0 0.01088 0.03883 0.34111 0 -0.70956 0 1.9342 0.06318 0.16473 -3.37658
PHE_64 -6.60275 0.9028 1.13092 -0.61712 0.02816 0.28199 0.82118 -1.35217 -0 -0 -0.42758 0.10216 0 0 0 0 0 -0.04127 0.02311 0 2.37833 -0.06493 0 1.0402 -0.23015 0.34787 -2.27928
ASN_65 -7.33859 0.73068 4.40698 -0.15858 0.05753 0.23441 2.49223 -2.76957 -0 -0 -0.78928 0.01719 0 0 0 0 0 0.05283 0.00616 0 2.05101 -0.27083 0 -0.93687 0.01218 0.49782 -1.70469
VAL_66 -4.29765 0.46262 1.27389 -0.32304 0.27549 0.06907 0.22541 -1.09829 -0.00379 -0.01765 0.40558 -0.02223 0 0 0 0 0 -0.00989 0.02052 0.10931 0 0.63813 0 1.9342 0.15677 0.49295 0.2914
LEU_67 -8.49876 0.8879 3.00593 -0.46276 0.25852 0.08348 1.92665 -2.2951 -0.03017 -0.23527 -1.89775 0.13988 0 0 0 0 0 -0.00123 0.08835 0.63685 0 -0.36944 0 0.18072 -0.05395 0.3507 -6.28544
THR_68 -5.94344 0.31318 7.41809 -0.11805 0.09597 0.08065 3.67277 -3.19599 -0.03228 -0.24682 -4.03526 -0.58084 0 0 -1.32831 0 0 0.03215 0.05733 0.05847 0 -0.50718 2.35441 -1.0874 -0.34503 0.3416 -2.99599
LYS_69 -6.89903 0.58904 6.64131 -0.36661 0.04182 0.17366 3.53459 -2.96576 -0 -0 -3.34379 0.11306 0 0 -0.9802 0 0 -0.02434 0.10366 1.87975 0 -0.06494 0 -1.5107 -0.5245 0.4536 -3.14936
GLN_70 -4.14926 0.22805 4.32512 -0.25986 0.03443 0.19341 1.77092 -2.05178 -0.00191 -0.03734 -1.28269 -0.5334 0 0 0 0 0 0.02243 0.00735 0 2.81789 -0.14955 0 -0.18838 -0.40082 0.31678 0.6614
GLU_71 -6.88375 0.43538 8.3647 -0.21058 0.03662 0.30335 4.59329 -3.68151 -0.00379 -0.01765 -4.77953 -0.53025 0 0 -1.32831 -0.85739 0 0.10229 0.05323 0 3.3661 -0.26735 0 -2.7348 -0.23775 0.22733 -4.05035
LEU_72 -9.62308 0.75993 3.99372 -0.47091 0.18582 0.09714 2.21402 -3.14554 -0.00018 -0.00078 -2.03854 0.20133 0 0 0 0 0 0.03488 0.09358 0.43478 0 -0.25788 0 0.18072 -0.26477 0.51715 -7.08862
ALA_73 -7.94516 1.27766 5.41384 -0.02141 0 0 3.10154 -3.91121 -0.06928 -0.34502 -2.11547 -0.33363 0 0 0 0 0 0.01258 0 0 0 -0.13337 0 1.8394 -0.2305 0.81504 -2.645
LYS_74 -3.71617 0.29484 4.78223 -0.40267 0.04957 0.20709 2.17417 -2.31294 -0 -0 -1.77326 -0.12126 0 0 0 0 0 -0.0262 0.00338 1.94733 0 0.0318 0 -1.5107 -0.21812 0.54131 -0.0496
ALA_75 -4.72661 0.476 2.46857 -0.02223 0 0 1.83326 -2.02167 -0.01743 -0.12023 -1.13643 -0.37657 0 0 0 0 0 -0.02809 0 0 0 -0.39694 0 1.8394 -0.41456 0.16002 -2.4835
CYS_76 -7.68688 0.82841 3.03231 -0.06319 0.05102 0.0259 1.89678 -2.05168 -0.00018 -0.00078 -1.17101 -0.43128 0 0 0 0 0 -0.07223 0.01752 0.33143 0 0.32179 0 3.6196 -0.49747 0.41428 -1.43566
GLY_77 -2.13515 0.06034 2.78279 -4e-05 0 0 1.02889 -1.32618 -0 -0 -1.28425 -0.39335 0 0 0 0 0 -0.14637 0 0 0 -1.18298 0 0.83697 -0.61574 0.47418 -1.90089
LYS_78 -5.42283 0.54272 4.497 -0.49203 0.14405 0.29748 1.49022 -2.13814 -0.00175 -0.02989 -0.81212 0.02899 0 0 0 0 0 0.02569 0.02379 1.68658 0 0.04006 0 -1.5107 -0.2266 0.27405 -1.58346
ASP_79 -2.12626 0.35869 1.78583 -0.10246 0.00543 0.3124 0.27601 -0.98591 -0 -0 0.2902 -0.03213 0 0 0 0 0 0.03152 0.00523 0 2.18041 0.04083 0 -2.3716 0.50745 0.25376 0.42941
ILE_80 -4.30842 0.59723 1.32613 -0.46719 0.40073 0.10357 0.22086 -1.11393 -0 -0 0.11033 -0.03456 0 0 0 0 0 0.13144 0.01607 0.34272 0 -0.2674 0 0.73287 0.30132 0.34249 -1.56572
LEU_81 -8.23827 1.17885 2.75434 -0.462 0.17523 0.09127 1.52205 -2.239 -0.07409 -0.39577 -0.40899 0.00896 0 0 0 0 0 0.02533 0.05532 0.77111 0 0.06925 0 0.18072 0.09457 0.66716 -4.22396
VAL_82 -5.57108 0.51647 1.48245 -0.28195 0.1432 0.05078 1.42028 -1.56399 -0 -0 -1.31378 0.0007 0 0 0 0 0 -0.02717 0.00097 0.26611 0 0.02127 0 1.9342 0.24434 0.65464 -2.02255
ALA_83 -5.53317 0.89507 0.78739 -0.0225 0 0 1.36513 -1.70225 -0 -0 -1.30122 -0.41303 0 0 0 0 0 -0.01787 0 0 0 -0.46215 0 1.8394 0.16799 0.49014 -3.90707
ILE_84 -9.73644 1.44046 1.04406 -0.48772 0.58755 0.10642 2.47797 -2.23103 -0.00304 -0.00987 -2.68861 -0.02195 0 0 0 0 0 -0.03179 0.00842 0.27888 0 -0.55802 0 0.73287 -0.08892 0.55748 -8.62328
GLY_85 -5.23114 0.65378 3.06208 -0.00044 0 0 2.56405 -2.16378 -0.00989 -0.03323 -2.77061 -0.30651 0 0 0 0 0 -0.06608 0 0 0 0.64056 0 0.83697 0.53374 0.46719 -1.82331
LEU_86 -9.41509 1.63113 2.79445 -0.53891 0.27433 0.13847 2.60001 -2.57062 -0.00534 -0.04521 -3.4476 0.11221 0 0 0 0 0 -0.01159 0.46063 1.01105 0 -0.28698 0 0.18072 0.60976 0.56361 -5.94496
LYS_87 -4.85795 0.22813 4.27065 -0.44706 0.15786 0.18647 1.24334 -1.83082 -0.04973 -0.18697 -1.19721 -0.1018 0 0 0 0 0 -0.02389 0.03662 2.62945 0 -0.24024 0 -1.5107 -0.021 0.62886 -1.08598
ASP_88 -5.38742 0.69933 7.15146 -0.20314 0.09396 0.63162 3.9111 -3.15197 -0.01089 -0.03959 -4.54258 -1.51861 0 0 -0.69233 -0.92813 0 -0.04706 0.00295 0 2.46941 -0.32364 0 -2.3716 -0.0562 0.48015 -3.83317
ASP_89 -4.21415 0.54189 6.39613 -0.11273 0.00454 0.33988 3.16025 -2.78224 -0.0002 -0.00115 -4.49422 -0.69789 0 0 0 0 0 -0.12307 0.09263 0 1.71194 0.02539 0 -2.3716 0.12989 0.36477 -2.02994
ASN_90 -4.51955 0.41826 5.41917 -0.22143 0.01293 0.29725 2.59625 -2.50724 -0 -0 -3.81787 -0.26372 0 0 -0.69233 -0.92813 0 -0.04567 0.00236 0 3.01601 0.17691 0 -0.93687 0.17728 0.30222 -1.51417
PHE_91 -10.3432 1.42811 4.44065 -0.6823 0.07413 0.33787 3.2066 -3.32701 -0.01472 -0.06531 -2.34833 0.04711 0 0 0 0 0 0.30285 0.11854 0 2.13169 0.0455 0 1.0402 -0.03618 0.84338 -2.80039
ILE_92 -8.7521 1.13076 4.99658 -0.60835 0.50223 0.13978 2.29319 -3.15172 -0 -0 -2.00323 -0.14065 0 0 0 0 0 -0.02958 0.29391 3.30674 0 -0.41345 0 0.73287 -0.02337 1.34549 -0.38091
LYS_93 -4.66549 0.30842 5.35687 -0.30461 0.03297 0.13735 2.43985 -2.51375 -0 -0 -2.73646 0.01507 0 0 0 0 0 -0.00247 0.00519 1.8327 0 0.02862 0 -1.5107 -0.08009 0.89607 -0.76044
LEU_94 -5.6746 0.39949 3.90301 -0.48278 0.1951 0.12324 2.04093 -2.33536 -0 -0 -1.0092 0.21949 0 0 0 0 0 0.03681 0.18003 0.2978 0 -0.29083 0 0.18072 -0.24828 0.38941 -2.07501
ILE_95 -9.29457 1.669 3.14183 -0.64718 0.49681 0.13448 2.673 -2.80709 -0 -0 -2.10937 0.45923 0 0 0 0 0 0.01965 0.24825 0.57384 0 -0.48979 0 0.73287 -0.03234 0.60112 -4.63026
LYS_96 -5.36971 0.3741 5.97697 -0.43565 0.05058 0.25564 3.00091 -2.67934 -0.02675 -0.12966 -3.69151 -0.17374 0 0 0 -0.85209 0 -0.075 0.13527 2.24904 0 -0.07605 0 -1.5107 -0.09993 0.60998 -2.46763
SER_97 -2.92177 0.20354 3.76955 -0.03452 0.00335 0.02615 1.65198 -1.75239 -0 -0 -1.98595 -0.00907 0 0 0 0 0 -0.08093 0.00029 1.29305 0 -0.29497 1.77208 -0.77834 -0.56646 0.3261 0.62169
ASN_98 -5.89116 0.55446 6.01167 -0.20059 0.03264 0.31994 2.65509 -2.82227 -0.0033 -0.09449 -3.40614 -0.4806 0 0 0 0 0 -0.04482 0.00779 0 2.0374 -0.51743 0 -0.93687 -0.71 0.24471 -3.24398
LEU:CtermProteinFull_99 -7.44588 1.0247 2.35856 -0.53187 0.25742 0.25555 2.02035 -2.05042 -0.01203 -0.06435 -1.85749 0.30857 0 0 0 0 0 0 0.08603 0.97475 0 0 0 0.18072 -0.39109 0.42589 -4.46062
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 4975 DOMAINID 5180 MODEL 2 SSGCID - MymyA.20361.a Uncharacterized L7Ae family protein
MODEL     2
REMARK    Rerank model05.pdb to model02.pdb score: 278.096 tmscore: 0.85142 3on1A_203 prob: 99.95 ident: 32.00
SSBOND     CYS A   55    CYS A   62                                       2.03  
ATOM      1  N   MET A   1     -18.603  -2.361  -6.108  1.00  1.810          N  
ATOM      2  CA  MET A   1     -18.378  -0.915  -6.161  1.00  1.260          C  
ATOM      3  C   MET A   1     -17.013  -0.474  -5.620  1.00  1.030          C  
ATOM      4  O   MET A   1     -16.098  -0.149  -6.391  1.00  0.930          O  
ATOM      5  CB  MET A   1     -19.473  -0.178  -5.389  1.00  1.980          C  
ATOM      6  CG  MET A   1     -19.358   1.370  -5.424  1.00  1.980          C  
ATOM      7  SD  MET A   1     -20.515   2.190  -4.320  1.00  1.980          S  
ATOM      8  CE  MET A   1     -19.728   1.916  -2.717  1.00  1.980          C  
ATOM      9 1H   MET A   1     -19.595  -2.528  -6.026  1.00  2.170          H  
ATOM     10 2H   MET A   1     -18.272  -2.794  -6.962  1.00  2.170          H  
ATOM     11 3H   MET A   1     -18.137  -2.784  -5.320  1.00  2.170          H  
ATOM     12  HA  MET A   1     -18.424  -0.609  -7.206  1.00  1.510          H  
ATOM     13 1HB  MET A   1     -20.440  -0.432  -5.819  1.00  2.380          H  
ATOM     14 2HB  MET A   1     -19.488  -0.515  -4.361  1.00  2.380          H  
ATOM     15 1HG  MET A   1     -18.358   1.700  -5.160  1.00  2.380          H  
ATOM     16 2HG  MET A   1     -19.561   1.714  -6.439  1.00  2.380          H  
ATOM     17 1HE  MET A   1     -20.329   2.379  -1.935  1.00  2.380          H  
ATOM     18 2HE  MET A   1     -19.643   0.851  -2.513  1.00  2.380          H  
ATOM     19 3HE  MET A   1     -18.733   2.362  -2.718  1.00  2.380          H  
ATOM     20  N   GLN A   2     -16.880  -0.420  -4.286  1.00  1.030          N  
ATOM     21  CA  GLN A   2     -15.663   0.133  -3.695  1.00  0.920          C  
ATOM     22  C   GLN A   2     -14.443  -0.722  -3.970  1.00  0.790          C  
ATOM     23  O   GLN A   2     -13.324  -0.220  -3.936  1.00  0.740          O  
ATOM     24  CB  GLN A   2     -15.830   0.359  -2.184  1.00  1.330          C  
ATOM     25  CG  GLN A   2     -15.904  -0.894  -1.296  1.00  1.330          C  
ATOM     26  CD  GLN A   2     -17.283  -1.473  -1.202  1.00  1.330          C  
ATOM     27  OE1 GLN A   2     -18.061  -1.419  -2.170  1.00  1.330          O  
ATOM     28  NE2 GLN A   2     -17.611  -2.027  -0.046  1.00  1.330          N  
ATOM     29  H   GLN A   2     -17.623  -0.742  -3.665  1.00  1.240          H  
ATOM     30  HA  GLN A   2     -15.489   1.110  -4.145  1.00  1.100          H  
ATOM     31 1HB  GLN A   2     -14.992   0.955  -1.827  1.00  1.600          H  
ATOM     32 2HB  GLN A   2     -16.732   0.939  -2.008  1.00  1.600          H  
ATOM     33 1HG  GLN A   2     -15.234  -1.655  -1.659  1.00  1.600          H  
ATOM     34 2HG  GLN A   2     -15.594  -0.604  -0.290  1.00  1.600          H  
ATOM     35 1HE2 GLN A   2     -18.521  -2.429   0.081  1.00  1.600          H  
ATOM     36 2HE2 GLN A   2     -16.952  -2.036   0.714  1.00  1.600          H  
ATOM     37  N   LYS A   3     -14.650  -1.999  -4.296  1.00  0.780          N  
ATOM     38  CA  LYS A   3     -13.535  -2.871  -4.574  1.00  0.730          C  
ATOM     39  C   LYS A   3     -12.835  -2.459  -5.857  1.00  0.690          C  
ATOM     40  O   LYS A   3     -11.634  -2.681  -6.008  1.00  0.660          O  
ATOM     41  CB  LYS A   3     -14.001  -4.330  -4.704  1.00  1.040          C  
ATOM     42  CG  LYS A   3     -14.711  -4.694  -6.031  1.00  1.040          C  
ATOM     43  CD  LYS A   3     -15.081  -6.174  -6.069  1.00  1.040          C  
ATOM     44  CE  LYS A   3     -15.802  -6.590  -7.381  1.00  1.040          C  
ATOM     45  NZ  LYS A   3     -14.922  -6.493  -8.618  1.00  1.040          N  
ATOM     46  H   LYS A   3     -15.584  -2.375  -4.297  1.00  0.940          H  
ATOM     47  HA  LYS A   3     -12.814  -2.786  -3.763  1.00  0.880          H  
ATOM     48 1HB  LYS A   3     -13.177  -4.993  -4.576  1.00  1.250          H  
ATOM     49 2HB  LYS A   3     -14.700  -4.548  -3.897  1.00  1.250          H  
ATOM     50 1HG  LYS A   3     -15.600  -4.082  -6.176  1.00  1.250          H  
ATOM     51 2HG  LYS A   3     -14.032  -4.520  -6.861  1.00  1.250          H  
ATOM     52 1HD  LYS A   3     -14.164  -6.767  -5.976  1.00  1.250          H  
ATOM     53 2HD  LYS A   3     -15.724  -6.408  -5.223  1.00  1.250          H  
ATOM     54 1HE  LYS A   3     -16.125  -7.623  -7.269  1.00  1.250          H  
ATOM     55 2HE  LYS A   3     -16.678  -5.958  -7.526  1.00  1.250          H  
ATOM     56 1HZ  LYS A   3     -15.445  -6.795  -9.419  1.00  1.250          H  
ATOM     57 2HZ  LYS A   3     -14.602  -5.515  -8.801  1.00  1.250          H  
ATOM     58 3HZ  LYS A   3     -14.106  -7.090  -8.504  1.00  1.250          H  
ATOM     59  N   ASP A   4     -13.550  -1.806  -6.778  1.00  0.730          N  
ATOM     60  CA  ASP A   4     -12.926  -1.492  -8.037  1.00  0.750          C  
ATOM     61  C   ASP A   4     -12.250  -0.158  -7.873  1.00  0.650          C  
ATOM     62  O   ASP A   4     -11.183   0.087  -8.446  1.00  0.610          O  
ATOM     63  CB  ASP A   4     -13.980  -1.466  -9.130  1.00  1.040          C  
ATOM     64  CG  ASP A   4     -14.676  -2.841  -9.253  1.00  1.040          C  
ATOM     65  OD1 ASP A   4     -14.020  -3.869  -9.399  1.00  1.040          O  
ATOM     66  OD2 ASP A   4     -15.885  -2.844  -9.169  1.00  1.040          O  
ATOM     67  H   ASP A   4     -14.531  -1.556  -6.643  1.00  0.880          H  
ATOM     68  HA  ASP A   4     -12.179  -2.249  -8.275  1.00  0.900          H  
ATOM     69 1HB  ASP A   4     -14.729  -0.704  -8.894  1.00  1.250          H  
ATOM     70 2HB  ASP A   4     -13.524  -1.203 -10.083  1.00  1.250          H  
ATOM     71  N   LYS A   5     -12.853   0.697  -7.040  1.00  0.660          N  
ATOM     72  CA  LYS A   5     -12.260   1.992  -6.760  1.00  0.630          C  
ATOM     73  C   LYS A   5     -10.932   1.761  -6.037  1.00  0.510          C  
ATOM     74  O   LYS A   5      -9.949   2.466  -6.288  1.00  0.460          O  
ATOM     75  CB  LYS A   5     -13.194   2.867  -5.934  1.00  0.890          C  
ATOM     76  CG  LYS A   5     -14.432   3.350  -6.690  1.00  0.890          C  
ATOM     77  CD  LYS A   5     -15.305   4.250  -5.820  1.00  0.890          C  
ATOM     78  CE  LYS A   5     -16.548   4.724  -6.565  1.00  0.890          C  
ATOM     79  NZ  LYS A   5     -17.370   5.660  -5.737  1.00  0.890          N  
ATOM     80  H   LYS A   5     -13.758   0.432  -6.639  1.00  0.790          H  
ATOM     81  HA  LYS A   5     -12.048   2.497  -7.702  1.00  0.760          H  
ATOM     82 1HB  LYS A   5     -13.524   2.312  -5.059  1.00  1.070          H  
ATOM     83 2HB  LYS A   5     -12.651   3.742  -5.583  1.00  1.070          H  
ATOM     84 1HG  LYS A   5     -14.123   3.893  -7.582  1.00  1.070          H  
ATOM     85 2HG  LYS A   5     -15.016   2.479  -6.999  1.00  1.070          H  
ATOM     86 1HD  LYS A   5     -15.620   3.693  -4.935  1.00  1.070          H  
ATOM     87 2HD  LYS A   5     -14.728   5.116  -5.494  1.00  1.070          H  
ATOM     88 1HE  LYS A   5     -16.251   5.229  -7.482  1.00  1.070          H  
ATOM     89 2HE  LYS A   5     -17.158   3.854  -6.819  1.00  1.070          H  
ATOM     90 1HZ  LYS A   5     -18.187   5.947  -6.259  1.00  1.070          H  
ATOM     91 2HZ  LYS A   5     -17.659   5.204  -4.884  1.00  1.070          H  
ATOM     92 3HZ  LYS A   5     -16.817   6.474  -5.505  1.00  1.070          H  
ATOM     93  N   LEU A   6     -10.916   0.766  -5.133  1.00  0.500          N  
ATOM     94  CA  LEU A   6      -9.721   0.393  -4.399  1.00  0.460          C  
ATOM     95  C   LEU A   6      -8.688  -0.205  -5.331  1.00  0.400          C  
ATOM     96  O   LEU A   6      -7.542   0.237  -5.352  1.00  0.410          O  
ATOM     97  CB  LEU A   6     -10.058  -0.635  -3.306  1.00  0.660          C  
ATOM     98  CG  LEU A   6      -8.873  -1.212  -2.480  1.00  0.660          C  
ATOM     99  CD1 LEU A   6      -8.146  -0.111  -1.730  1.00  0.660          C  
ATOM    100  CD2 LEU A   6      -9.403  -2.250  -1.510  1.00  0.660          C  
ATOM    101  H   LEU A   6     -11.786   0.274  -4.916  1.00  0.600          H  
ATOM    102  HA  LEU A   6      -9.317   1.292  -3.942  1.00  0.550          H  
ATOM    103 1HB  LEU A   6     -10.761  -0.177  -2.613  1.00  0.790          H  
ATOM    104 2HB  LEU A   6     -10.564  -1.474  -3.779  1.00  0.790          H  
ATOM    105  HG  LEU A   6      -8.175  -1.682  -3.153  1.00  0.790          H  
ATOM    106 1HD1 LEU A   6      -7.325  -0.553  -1.174  1.00  0.790          H  
ATOM    107 2HD1 LEU A   6      -7.751   0.615  -2.428  1.00  0.790          H  
ATOM    108 3HD1 LEU A   6      -8.833   0.387  -1.042  1.00  0.790          H  
ATOM    109 1HD2 LEU A   6      -8.575  -2.679  -0.955  1.00  0.790          H  
ATOM    110 2HD2 LEU A   6     -10.110  -1.774  -0.825  1.00  0.790          H  
ATOM    111 3HD2 LEU A   6      -9.911  -3.026  -2.058  1.00  0.790          H  
ATOM    112  N   LEU A   7      -9.072  -1.178  -6.163  1.00  0.390          N  
ATOM    113  CA  LEU A   7      -8.088  -1.820  -7.023  1.00  0.390          C  
ATOM    114  C   LEU A   7      -7.381  -0.727  -7.835  1.00  0.340          C  
ATOM    115  O   LEU A   7      -6.146  -0.719  -7.937  1.00  0.350          O  
ATOM    116  CB  LEU A   7      -8.766  -2.875  -7.925  1.00  0.550          C  
ATOM    117  CG  LEU A   7      -7.826  -3.884  -8.714  1.00  0.550          C  
ATOM    118  CD1 LEU A   7      -8.624  -5.156  -8.992  1.00  0.550          C  
ATOM    119  CD2 LEU A   7      -7.284  -3.283 -10.037  1.00  0.550          C  
ATOM    120  H   LEU A   7     -10.034  -1.529  -6.157  1.00  0.470          H  
ATOM    121  HA  LEU A   7      -7.353  -2.323  -6.401  1.00  0.470          H  
ATOM    122 1HB  LEU A   7      -9.433  -3.469  -7.298  1.00  0.660          H  
ATOM    123 2HB  LEU A   7      -9.384  -2.349  -8.656  1.00  0.660          H  
ATOM    124  HG  LEU A   7      -7.006  -4.167  -8.075  1.00  0.660          H  
ATOM    125 1HD1 LEU A   7      -7.986  -5.888  -9.485  1.00  0.660          H  
ATOM    126 2HD1 LEU A   7      -8.977  -5.566  -8.053  1.00  0.660          H  
ATOM    127 3HD1 LEU A   7      -9.480  -4.926  -9.626  1.00  0.660          H  
ATOM    128 1HD2 LEU A   7      -6.656  -4.025 -10.532  1.00  0.660          H  
ATOM    129 2HD2 LEU A   7      -8.117  -3.020 -10.686  1.00  0.660          H  
ATOM    130 3HD2 LEU A   7      -6.690  -2.400  -9.847  1.00  0.660          H  
ATOM    131  N   LYS A   8      -8.157   0.197  -8.425  1.00  0.340          N  
ATOM    132  CA  LYS A   8      -7.567   1.292  -9.182  1.00  0.350          C  
ATOM    133  C   LYS A   8      -6.649   2.167  -8.326  1.00  0.310          C  
ATOM    134  O   LYS A   8      -5.531   2.471  -8.753  1.00  0.320          O  
ATOM    135  CB  LYS A   8      -8.640   2.175  -9.815  1.00  0.490          C  
ATOM    136  CG  LYS A   8      -8.069   3.346 -10.650  1.00  0.490          C  
ATOM    137  CD  LYS A   8      -9.170   4.177 -11.296  1.00  0.490          C  
ATOM    138  CE  LYS A   8      -8.587   5.369 -12.053  1.00  0.490          C  
ATOM    139  NZ  LYS A   8      -9.650   6.196 -12.700  1.00  0.490          N  
ATOM    140  H   LYS A   8      -9.177   0.139  -8.341  1.00  0.410          H  
ATOM    141  HA  LYS A   8      -6.967   0.862  -9.981  1.00  0.420          H  
ATOM    142 1HB  LYS A   8      -9.276   1.566 -10.457  1.00  0.580          H  
ATOM    143 2HB  LYS A   8      -9.275   2.589  -9.027  1.00  0.580          H  
ATOM    144 1HG  LYS A   8      -7.475   3.997 -10.014  1.00  0.580          H  
ATOM    145 2HG  LYS A   8      -7.417   2.948 -11.428  1.00  0.580          H  
ATOM    146 1HD  LYS A   8      -9.740   3.554 -11.989  1.00  0.580          H  
ATOM    147 2HD  LYS A   8      -9.845   4.541 -10.521  1.00  0.580          H  
ATOM    148 1HE  LYS A   8      -8.028   5.994 -11.355  1.00  0.580          H  
ATOM    149 2HE  LYS A   8      -7.906   5.004 -12.822  1.00  0.580          H  
ATOM    150 1HZ  LYS A   8      -9.223   6.971 -13.188  1.00  0.580          H  
ATOM    151 2HZ  LYS A   8     -10.166   5.629 -13.359  1.00  0.580          H  
ATOM    152 3HZ  LYS A   8     -10.281   6.550 -11.996  1.00  0.580          H  
ATOM    153  N   ALA A   9      -7.100   2.576  -7.123  1.00  0.310          N  
ATOM    154  CA  ALA A   9      -6.293   3.435  -6.263  1.00  0.320          C  
ATOM    155  C   ALA A   9      -4.965   2.776  -5.915  1.00  0.300          C  
ATOM    156  O   ALA A   9      -3.926   3.451  -5.873  1.00  0.320          O  
ATOM    157  CB  ALA A   9      -7.066   3.783  -5.004  1.00  0.440          C  
ATOM    158  H   ALA A   9      -8.049   2.328  -6.819  1.00  0.370          H  
ATOM    159  HA  ALA A   9      -6.079   4.338  -6.801  1.00  0.380          H  
ATOM    160 1HB  ALA A   9      -6.483   4.444  -4.403  1.00  0.530          H  
ATOM    161 2HB  ALA A   9      -8.001   4.273  -5.276  1.00  0.530          H  
ATOM    162 3HB  ALA A   9      -7.285   2.871  -4.450  1.00  0.530          H  
ATOM    163  N   ILE A  10      -4.989   1.459  -5.710  1.00  0.290          N  
ATOM    164  CA  ILE A  10      -3.781   0.712  -5.420  1.00  0.320          C  
ATOM    165  C   ILE A  10      -2.883   0.767  -6.635  1.00  0.340          C  
ATOM    166  O   ILE A  10      -1.696   1.053  -6.511  1.00  0.400          O  
ATOM    167  CB  ILE A  10      -4.062  -0.768  -5.112  1.00  0.440          C  
ATOM    168  CG1 ILE A  10      -4.832  -0.916  -3.801  1.00  0.440          C  
ATOM    169  CG2 ILE A  10      -2.713  -1.537  -5.047  1.00  0.440          C  
ATOM    170  CD1 ILE A  10      -5.418  -2.306  -3.604  1.00  0.440          C  
ATOM    171  H   ILE A  10      -5.899   0.987  -5.721  1.00  0.350          H  
ATOM    172  HA  ILE A  10      -3.270   1.169  -4.578  1.00  0.380          H  
ATOM    173  HB  ILE A  10      -4.689  -1.177  -5.894  1.00  0.520          H  
ATOM    174 1HG1 ILE A  10      -4.164  -0.689  -2.984  1.00  0.520          H  
ATOM    175 2HG1 ILE A  10      -5.643  -0.195  -3.786  1.00  0.520          H  
ATOM    176 1HG2 ILE A  10      -2.899  -2.573  -4.861  1.00  0.520          H  
ATOM    177 2HG2 ILE A  10      -2.162  -1.462  -5.983  1.00  0.520          H  
ATOM    178 3HG2 ILE A  10      -2.107  -1.123  -4.247  1.00  0.520          H  
ATOM    179 1HD1 ILE A  10      -5.958  -2.350  -2.668  1.00  0.520          H  
ATOM    180 2HD1 ILE A  10      -6.103  -2.523  -4.418  1.00  0.520          H  
ATOM    181 3HD1 ILE A  10      -4.640  -3.043  -3.589  1.00  0.520          H  
ATOM    182  N   GLY A  11      -3.439   0.491  -7.816  1.00  0.310          N  
ATOM    183  CA  GLY A  11      -2.651   0.499  -9.036  1.00  0.350          C  
ATOM    184  C   GLY A  11      -1.969   1.839  -9.271  1.00  0.360          C  
ATOM    185  O   GLY A  11      -0.806   1.874  -9.703  1.00  0.410          O  
ATOM    186  H   GLY A  11      -4.429   0.229  -7.849  1.00  0.370          H  
ATOM    187 1HA  GLY A  11      -1.895  -0.274  -8.970  1.00  0.420          H  
ATOM    188 2HA  GLY A  11      -3.295   0.255  -9.880  1.00  0.420          H  
ATOM    189  N   MET A  12      -2.659   2.940  -8.955  1.00  0.340          N  
ATOM    190  CA  MET A  12      -2.047   4.250  -9.102  1.00  0.370          C  
ATOM    191  C   MET A  12      -0.882   4.384  -8.123  1.00  0.360          C  
ATOM    192  O   MET A  12       0.203   4.834  -8.505  1.00  0.380          O  
ATOM    193  CB  MET A  12      -3.065   5.354  -8.866  1.00  0.510          C  
ATOM    194  CG  MET A  12      -4.122   5.502  -9.942  1.00  0.510          C  
ATOM    195  SD  MET A  12      -5.140   6.996  -9.732  1.00  0.510          S  
ATOM    196  CE  MET A  12      -6.165   6.606  -8.317  1.00  0.510          C  
ATOM    197  H   MET A  12      -3.638   2.835  -8.662  1.00  0.410          H  
ATOM    198  HA  MET A  12      -1.652   4.342 -10.112  1.00  0.440          H  
ATOM    199 1HB  MET A  12      -3.579   5.141  -7.936  1.00  0.610          H  
ATOM    200 2HB  MET A  12      -2.550   6.305  -8.765  1.00  0.610          H  
ATOM    201 1HG  MET A  12      -3.641   5.543 -10.918  1.00  0.610          H  
ATOM    202 2HG  MET A  12      -4.777   4.632  -9.924  1.00  0.610          H  
ATOM    203 1HE  MET A  12      -6.828   7.444  -8.107  1.00  0.610          H  
ATOM    204 2HE  MET A  12      -6.760   5.722  -8.532  1.00  0.610          H  
ATOM    205 3HE  MET A  12      -5.533   6.430  -7.454  1.00  0.610          H  
ATOM    206  N   ALA A  13      -1.092   3.968  -6.867  1.00  0.360          N  
ATOM    207  CA  ALA A  13      -0.041   4.035  -5.860  1.00  0.400          C  
ATOM    208  C   ALA A  13       1.155   3.184  -6.267  1.00  0.410          C  
ATOM    209  O   ALA A  13       2.312   3.539  -6.011  1.00  0.440          O  
ATOM    210  CB  ALA A  13      -0.573   3.570  -4.525  1.00  0.540          C  
ATOM    211  H   ALA A  13      -2.026   3.641  -6.591  1.00  0.430          H  
ATOM    212  HA  ALA A  13       0.285   5.068  -5.779  1.00  0.480          H  
ATOM    213 1HB  ALA A  13       0.211   3.656  -3.782  1.00  0.650          H  
ATOM    214 2HB  ALA A  13      -1.410   4.161  -4.233  1.00  0.650          H  
ATOM    215 3HB  ALA A  13      -0.893   2.545  -4.615  1.00  0.650          H  
ATOM    216  N   TYR A  14       0.882   2.033  -6.888  1.00  0.420          N  
ATOM    217  CA  TYR A  14       1.935   1.138  -7.336  1.00  0.450          C  
ATOM    218  C   TYR A  14       2.762   1.813  -8.412  1.00  0.440          C  
ATOM    219  O   TYR A  14       3.991   1.875  -8.334  1.00  0.450          O  
ATOM    220  CB  TYR A  14       1.374  -0.180  -7.869  1.00  0.620          C  
ATOM    221  CG  TYR A  14       2.459  -1.132  -8.233  1.00  0.620          C  
ATOM    222  CD1 TYR A  14       3.157  -1.782  -7.220  1.00  0.620          C  
ATOM    223  CD2 TYR A  14       2.767  -1.373  -9.556  1.00  0.620          C  
ATOM    224  CE1 TYR A  14       4.158  -2.656  -7.529  1.00  0.620          C  
ATOM    225  CE2 TYR A  14       3.773  -2.255  -9.867  1.00  0.620          C  
ATOM    226  CZ  TYR A  14       4.471  -2.894  -8.859  1.00  0.620          C  
ATOM    227  OH  TYR A  14       5.477  -3.776  -9.175  1.00  0.620          O  
ATOM    228  H   TYR A  14      -0.098   1.766  -7.005  1.00  0.500          H  
ATOM    229  HA  TYR A  14       2.594   0.929  -6.496  1.00  0.540          H  
ATOM    230 1HB  TYR A  14       0.706  -0.649  -7.161  1.00  0.740          H  
ATOM    231 2HB  TYR A  14       0.787   0.014  -8.763  1.00  0.740          H  
ATOM    232  HD1 TYR A  14       2.915  -1.599  -6.179  1.00  0.740          H  
ATOM    233  HD2 TYR A  14       2.216  -0.866 -10.348  1.00  0.740          H  
ATOM    234  HE1 TYR A  14       4.705  -3.163  -6.734  1.00  0.740          H  
ATOM    235  HE2 TYR A  14       4.022  -2.451 -10.909  1.00  0.740          H  
ATOM    236  HH  TYR A  14       5.515  -3.885 -10.129  1.00  0.740          H  
ATOM    237  N   THR A  15       2.070   2.377  -9.398  1.00  0.440          N  
ATOM    238  CA  THR A  15       2.657   3.045 -10.552  1.00  0.460          C  
ATOM    239  C   THR A  15       3.594   4.166 -10.106  1.00  0.450          C  
ATOM    240  O   THR A  15       4.691   4.333 -10.646  1.00  0.470          O  
ATOM    241  CB  THR A  15       1.546   3.611 -11.468  1.00  0.640          C  
ATOM    242  OG1 THR A  15       0.703   2.530 -11.924  1.00  0.640          O  
ATOM    243  CG2 THR A  15       2.164   4.303 -12.682  1.00  0.640          C  
ATOM    244  H   THR A  15       1.053   2.294  -9.376  1.00  0.530          H  
ATOM    245  HA  THR A  15       3.236   2.316 -11.116  1.00  0.550          H  
ATOM    246  HB  THR A  15       0.942   4.325 -10.913  1.00  0.760          H  
ATOM    247  HG1 THR A  15       0.162   2.191 -11.171  1.00  0.760          H  
ATOM    248 1HG2 THR A  15       1.369   4.686 -13.316  1.00  0.760          H  
ATOM    249 2HG2 THR A  15       2.797   5.130 -12.362  1.00  0.760          H  
ATOM    250 3HG2 THR A  15       2.763   3.586 -13.241  1.00  0.760          H  
ATOM    251  N   SER A  16       3.165   4.906  -9.084  1.00  0.430          N  
ATOM    252  CA  SER A  16       3.890   6.033  -8.506  1.00  0.440          C  
ATOM    253  C   SER A  16       4.974   5.616  -7.495  1.00  0.430          C  
ATOM    254  O   SER A  16       5.642   6.478  -6.915  1.00  0.480          O  
ATOM    255  CB  SER A  16       2.916   6.988  -7.835  1.00  0.610          C  
ATOM    256  OG  SER A  16       2.053   7.598  -8.767  1.00  0.610          O  
ATOM    257  H   SER A  16       2.221   4.722  -8.728  1.00  0.520          H  
ATOM    258  HA  SER A  16       4.379   6.565  -9.319  1.00  0.530          H  
ATOM    259 1HB  SER A  16       2.323   6.430  -7.103  1.00  0.730          H  
ATOM    260 2HB  SER A  16       3.469   7.750  -7.290  1.00  0.730          H  
ATOM    261  HG  SER A  16       1.486   8.177  -8.255  1.00  0.730          H  
ATOM    262  N   ASN A  17       5.155   4.302  -7.291  1.00  0.400          N  
ATOM    263  CA  ASN A  17       6.118   3.713  -6.364  1.00  0.400          C  
ATOM    264  C   ASN A  17       5.917   4.131  -4.909  1.00  0.410          C  
ATOM    265  O   ASN A  17       6.882   4.409  -4.192  1.00  0.450          O  
ATOM    266  CB  ASN A  17       7.535   4.054  -6.825  1.00  0.560          C  
ATOM    267  CG  ASN A  17       8.623   3.174  -6.233  1.00  0.560          C  
ATOM    268  OD1 ASN A  17       8.405   1.997  -5.924  1.00  0.560          O  
ATOM    269  ND2 ASN A  17       9.802   3.733  -6.080  1.00  0.560          N  
ATOM    270  H   ASN A  17       4.583   3.637  -7.813  1.00  0.480          H  
ATOM    271  HA  ASN A  17       5.990   2.629  -6.408  1.00  0.480          H  
ATOM    272 1HB  ASN A  17       7.579   3.979  -7.913  1.00  0.670          H  
ATOM    273 2HB  ASN A  17       7.759   5.088  -6.566  1.00  0.670          H  
ATOM    274 1HD2 ASN A  17      10.561   3.206  -5.696  1.00  0.670          H  
ATOM    275 2HD2 ASN A  17       9.935   4.688  -6.342  1.00  0.670          H  
ATOM    276  N   ASN A  18       4.658   4.140  -4.455  1.00  0.410          N  
ATOM    277  CA  ASN A  18       4.343   4.488  -3.077  1.00  0.470          C  
ATOM    278  C   ASN A  18       3.912   3.265  -2.249  1.00  0.380          C  
ATOM    279  O   ASN A  18       3.308   3.411  -1.170  1.00  0.430          O  
ATOM    280  CB  ASN A  18       3.255   5.537  -3.076  1.00  0.630          C  
ATOM    281  CG  ASN A  18       3.697   6.823  -3.727  1.00  0.630          C  
ATOM    282  OD1 ASN A  18       3.020   7.289  -4.645  1.00  0.630          O  
ATOM    283  ND2 ASN A  18       4.803   7.392  -3.297  1.00  0.630          N  
ATOM    284  H   ASN A  18       3.886   3.917  -5.094  1.00  0.490          H  
ATOM    285  HA  ASN A  18       5.237   4.895  -2.608  1.00  0.560          H  
ATOM    286 1HB  ASN A  18       2.383   5.156  -3.615  1.00  0.760          H  
ATOM    287 2HB  ASN A  18       2.947   5.741  -2.056  1.00  0.760          H  
ATOM    288 1HD2 ASN A  18       5.123   8.243  -3.721  1.00  0.760          H  
ATOM    289 2HD2 ASN A  18       5.332   6.978  -2.561  1.00  0.760          H  
ATOM    290  N   LEU A  19       4.154   2.059  -2.796  1.00  0.400          N  
ATOM    291  CA  LEU A  19       3.750   0.816  -2.136  1.00  0.430          C  
ATOM    292  C   LEU A  19       4.851  -0.196  -1.846  1.00  0.380          C  
ATOM    293  O   LEU A  19       5.790  -0.367  -2.629  1.00  0.450          O  
ATOM    294  CB  LEU A  19       2.735   0.052  -2.978  1.00  0.590          C  
ATOM    295  CG  LEU A  19       1.467   0.755  -3.382  1.00  0.590          C  
ATOM    296  CD1 LEU A  19       0.703  -0.190  -4.250  1.00  0.590          C  
ATOM    297  CD2 LEU A  19       0.672   1.208  -2.181  1.00  0.590          C  
ATOM    298  H   LEU A  19       4.644   2.020  -3.677  1.00  0.480          H  
ATOM    299  HA  LEU A  19       3.311   1.084  -1.187  1.00  0.520          H  
ATOM    300 1HB  LEU A  19       3.233  -0.270  -3.888  1.00  0.710          H  
ATOM    301 2HB  LEU A  19       2.456  -0.838  -2.426  1.00  0.710          H  
ATOM    302  HG  LEU A  19       1.716   1.619  -3.978  1.00  0.710          H  
ATOM    303 1HD1 LEU A  19      -0.202   0.284  -4.607  1.00  0.710          H  
ATOM    304 2HD1 LEU A  19       1.308  -0.459  -5.064  1.00  0.710          H  
ATOM    305 3HD1 LEU A  19       0.451  -1.074  -3.713  1.00  0.710          H  
ATOM    306 1HD2 LEU A  19      -0.237   1.692  -2.496  1.00  0.710          H  
ATOM    307 2HD2 LEU A  19       0.421   0.388  -1.573  1.00  0.710          H  
ATOM    308 3HD2 LEU A  19       1.256   1.903  -1.601  1.00  0.710          H  
ATOM    309  N   ILE A  20       4.645  -0.946  -0.767  1.00  0.310          N  
ATOM    310  CA  ILE A  20       5.467  -2.092  -0.396  1.00  0.290          C  
ATOM    311  C   ILE A  20       4.639  -3.361  -0.550  1.00  0.330          C  
ATOM    312  O   ILE A  20       3.569  -3.491   0.036  1.00  0.360          O  
ATOM    313  CB  ILE A  20       5.958  -1.993   1.054  1.00  0.410          C  
ATOM    314  CG1 ILE A  20       6.724  -0.657   1.303  1.00  0.410          C  
ATOM    315  CG2 ILE A  20       6.805  -3.215   1.386  1.00  0.410          C  
ATOM    316  CD1 ILE A  20       7.976  -0.433   0.454  1.00  0.410          C  
ATOM    317  H   ILE A  20       3.847  -0.692  -0.181  1.00  0.370          H  
ATOM    318  HA  ILE A  20       6.315  -2.164  -1.072  1.00  0.350          H  
ATOM    319  HB  ILE A  20       5.103  -1.972   1.712  1.00  0.500          H  
ATOM    320 1HG1 ILE A  20       6.036   0.171   1.120  1.00  0.500          H  
ATOM    321 2HG1 ILE A  20       7.024  -0.628   2.351  1.00  0.500          H  
ATOM    322 1HG2 ILE A  20       7.116  -3.144   2.396  1.00  0.500          H  
ATOM    323 2HG2 ILE A  20       6.231  -4.128   1.256  1.00  0.500          H  
ATOM    324 3HG2 ILE A  20       7.673  -3.255   0.742  1.00  0.500          H  
ATOM    325 1HD1 ILE A  20       8.420   0.517   0.722  1.00  0.500          H  
ATOM    326 2HD1 ILE A  20       8.706  -1.217   0.632  1.00  0.500          H  
ATOM    327 3HD1 ILE A  20       7.716  -0.416  -0.602  1.00  0.500          H  
ATOM    328  N   THR A  21       5.113  -4.334  -1.306  1.00  0.400          N  
ATOM    329  CA  THR A  21       4.266  -5.504  -1.507  1.00  0.520          C  
ATOM    330  C   THR A  21       4.877  -6.853  -1.119  1.00  0.630          C  
ATOM    331  O   THR A  21       6.053  -7.119  -1.399  1.00  0.690          O  
ATOM    332  CB  THR A  21       3.939  -5.572  -3.006  1.00  0.680          C  
ATOM    333  OG1 THR A  21       5.180  -5.703  -3.717  1.00  0.680          O  
ATOM    334  CG2 THR A  21       3.200  -4.293  -3.488  1.00  0.680          C  
ATOM    335  H   THR A  21       6.003  -4.252  -1.781  1.00  0.480          H  
ATOM    336  HA  THR A  21       3.346  -5.387  -0.935  1.00  0.620          H  
ATOM    337  HB  THR A  21       3.333  -6.425  -3.204  1.00  0.820          H  
ATOM    338  HG1 THR A  21       5.629  -6.517  -3.418  1.00  0.820          H  
ATOM    339 1HG2 THR A  21       3.001  -4.380  -4.551  1.00  0.820          H  
ATOM    340 2HG2 THR A  21       2.271  -4.189  -2.952  1.00  0.820          H  
ATOM    341 3HG2 THR A  21       3.812  -3.412  -3.314  1.00  0.820          H  
ATOM    342  N   GLY A  22       4.002  -7.758  -0.644  1.00  0.750          N  
ATOM    343  CA  GLY A  22       4.349  -9.156  -0.343  1.00  0.890          C  
ATOM    344  C   GLY A  22       5.154  -9.286   0.946  1.00  0.750          C  
ATOM    345  O   GLY A  22       5.046  -8.446   1.828  1.00  0.770          O  
ATOM    346  H   GLY A  22       3.066  -7.402  -0.402  1.00  0.900          H  
ATOM    347 1HA  GLY A  22       3.432  -9.743  -0.259  1.00  1.070          H  
ATOM    348 2HA  GLY A  22       4.917  -9.572  -1.174  1.00  1.070          H  
ATOM    349  N   PHE A  23       5.965 -10.345   1.076  1.00  0.730          N  
ATOM    350  CA  PHE A  23       6.736 -10.605   2.309  1.00  0.770          C  
ATOM    351  C   PHE A  23       7.486  -9.379   2.812  1.00  0.660          C  
ATOM    352  O   PHE A  23       7.493  -9.081   4.019  1.00  0.700          O  
ATOM    353  CB  PHE A  23       7.743 -11.733   2.133  1.00  1.060          C  
ATOM    354  CG  PHE A  23       8.603 -11.859   3.347  1.00  1.060          C  
ATOM    355  CD1 PHE A  23       8.130 -12.467   4.496  1.00  1.060          C  
ATOM    356  CD2 PHE A  23       9.892 -11.333   3.349  1.00  1.060          C  
ATOM    357  CE1 PHE A  23       8.920 -12.540   5.620  1.00  1.060          C  
ATOM    358  CE2 PHE A  23      10.676 -11.409   4.466  1.00  1.060          C  
ATOM    359  CZ  PHE A  23      10.190 -12.008   5.605  1.00  1.060          C  
ATOM    360  H   PHE A  23       6.027 -11.002   0.310  1.00  0.880          H  
ATOM    361  HA  PHE A  23       6.031 -10.906   3.086  1.00  0.920          H  
ATOM    362 1HB  PHE A  23       7.224 -12.677   1.974  1.00  1.270          H  
ATOM    363 2HB  PHE A  23       8.378 -11.546   1.272  1.00  1.270          H  
ATOM    364  HD1 PHE A  23       7.122 -12.879   4.508  1.00  1.270          H  
ATOM    365  HD2 PHE A  23      10.278 -10.848   2.452  1.00  1.270          H  
ATOM    366  HE1 PHE A  23       8.541 -13.011   6.525  1.00  1.270          H  
ATOM    367  HE2 PHE A  23      11.681 -10.987   4.464  1.00  1.270          H  
ATOM    368  HZ  PHE A  23      10.816 -12.056   6.499  1.00  1.270          H  
ATOM    369  N   ARG A  24       8.106  -8.662   1.875  1.00  0.580          N  
ATOM    370  CA  ARG A  24       8.875  -7.458   2.142  1.00  0.560          C  
ATOM    371  C   ARG A  24       8.140  -6.543   3.111  1.00  0.460          C  
ATOM    372  O   ARG A  24       8.772  -5.800   3.862  1.00  0.480          O  
ATOM    373  CB  ARG A  24       9.154  -6.713   0.840  1.00  0.790          C  
ATOM    374  CG  ARG A  24       9.918  -5.385   0.971  1.00  0.790          C  
ATOM    375  CD  ARG A  24      11.314  -5.555   1.467  1.00  0.790          C  
ATOM    376  NE  ARG A  24      11.969  -4.271   1.650  1.00  0.790          N  
ATOM    377  CZ  ARG A  24      12.652  -3.566   0.726  1.00  0.790          C  
ATOM    378  NH1 ARG A  24      12.808  -4.005  -0.509  1.00  0.790          N  
ATOM    379  NH2 ARG A  24      13.162  -2.411   1.103  1.00  0.790          N  
ATOM    380  H   ARG A  24       8.034  -8.977   0.916  1.00  0.700          H  
ATOM    381  HA  ARG A  24       9.818  -7.760   2.596  1.00  0.670          H  
ATOM    382 1HB  ARG A  24       9.721  -7.357   0.173  1.00  0.950          H  
ATOM    383 2HB  ARG A  24       8.202  -6.492   0.347  1.00  0.950          H  
ATOM    384 1HG  ARG A  24       9.962  -4.909  -0.005  1.00  0.950          H  
ATOM    385 2HG  ARG A  24       9.403  -4.724   1.653  1.00  0.950          H  
ATOM    386 1HD  ARG A  24      11.296  -6.044   2.439  1.00  0.950          H  
ATOM    387 2HD  ARG A  24      11.896  -6.155   0.774  1.00  0.950          H  
ATOM    388  HE  ARG A  24      11.899  -3.830   2.582  1.00  0.950          H  
ATOM    389 1HH1 ARG A  24      12.414  -4.888  -0.789  1.00  0.950          H  
ATOM    390 2HH1 ARG A  24      13.325  -3.453  -1.179  1.00  0.950          H  
ATOM    391 1HH2 ARG A  24      13.006  -2.108   2.080  1.00  0.950          H  
ATOM    392 2HH2 ARG A  24      13.681  -1.837   0.461  1.00  0.950          H  
ATOM    393  N   LEU A  25       6.818  -6.528   3.027  1.00  0.430          N  
ATOM    394  CA  LEU A  25       5.985  -5.701   3.841  1.00  0.370          C  
ATOM    395  C   LEU A  25       6.129  -6.011   5.311  1.00  0.370          C  
ATOM    396  O   LEU A  25       6.072  -5.102   6.127  1.00  0.340          O  
ATOM    397  CB  LEU A  25       4.549  -5.851   3.383  1.00  0.540          C  
ATOM    398  CG  LEU A  25       3.512  -5.080   4.111  1.00  0.540          C  
ATOM    399  CD1 LEU A  25       3.809  -3.659   4.074  1.00  0.540          C  
ATOM    400  CD2 LEU A  25       2.240  -5.329   3.432  1.00  0.540          C  
ATOM    401  H   LEU A  25       6.352  -7.192   2.407  1.00  0.520          H  
ATOM    402  HA  LEU A  25       6.300  -4.685   3.696  1.00  0.440          H  
ATOM    403 1HB  LEU A  25       4.494  -5.587   2.325  1.00  0.650          H  
ATOM    404 2HB  LEU A  25       4.290  -6.886   3.470  1.00  0.650          H  
ATOM    405  HG  LEU A  25       3.454  -5.404   5.134  1.00  0.650          H  
ATOM    406 1HD1 LEU A  25       3.015  -3.128   4.585  1.00  0.650          H  
ATOM    407 2HD1 LEU A  25       4.740  -3.449   4.565  1.00  0.650          H  
ATOM    408 3HD1 LEU A  25       3.865  -3.364   3.042  1.00  0.650          H  
ATOM    409 1HD2 LEU A  25       1.453  -4.794   3.915  1.00  0.650          H  
ATOM    410 2HD2 LEU A  25       2.321  -5.012   2.399  1.00  0.650          H  
ATOM    411 3HD2 LEU A  25       2.042  -6.371   3.461  1.00  0.650          H  
ATOM    412  N   LEU A  26       6.269  -7.275   5.698  1.00  0.420          N  
ATOM    413  CA  LEU A  26       6.393  -7.536   7.120  1.00  0.450          C  
ATOM    414  C   LEU A  26       7.670  -6.885   7.596  1.00  0.440          C  
ATOM    415  O   LEU A  26       7.716  -6.286   8.676  1.00  0.460          O  
ATOM    416  CB  LEU A  26       6.411  -9.044   7.416  1.00  0.620          C  
ATOM    417  CG  LEU A  26       5.080  -9.808   7.211  1.00  0.620          C  
ATOM    418  CD1 LEU A  26       5.326 -11.294   7.310  1.00  0.620          C  
ATOM    419  CD2 LEU A  26       4.051  -9.393   8.296  1.00  0.620          C  
ATOM    420  H   LEU A  26       6.376  -8.022   5.016  1.00  0.500          H  
ATOM    421  HA  LEU A  26       5.565  -7.065   7.640  1.00  0.540          H  
ATOM    422 1HB  LEU A  26       7.158  -9.505   6.760  1.00  0.740          H  
ATOM    423 2HB  LEU A  26       6.730  -9.190   8.447  1.00  0.740          H  
ATOM    424  HG  LEU A  26       4.697  -9.595   6.224  1.00  0.740          H  
ATOM    425 1HD1 LEU A  26       4.387 -11.826   7.153  1.00  0.740          H  
ATOM    426 2HD1 LEU A  26       6.042 -11.592   6.549  1.00  0.740          H  
ATOM    427 3HD1 LEU A  26       5.721 -11.536   8.295  1.00  0.740          H  
ATOM    428 1HD2 LEU A  26       3.131  -9.950   8.139  1.00  0.740          H  
ATOM    429 2HD2 LEU A  26       4.442  -9.624   9.288  1.00  0.740          H  
ATOM    430 3HD2 LEU A  26       3.839  -8.333   8.241  1.00  0.740          H  
ATOM    431  N   GLU A  27       8.704  -6.957   6.757  1.00  0.420          N  
ATOM    432  CA  GLU A  27       9.971  -6.356   7.155  1.00  0.430          C  
ATOM    433  C   GLU A  27       9.878  -4.817   7.216  1.00  0.380          C  
ATOM    434  O   GLU A  27      10.363  -4.209   8.177  1.00  0.410          O  
ATOM    435  CB  GLU A  27      11.085  -6.783   6.190  1.00  0.600          C  
ATOM    436  CG  GLU A  27      11.444  -8.279   6.250  1.00  0.600          C  
ATOM    437  CD  GLU A  27      12.000  -8.703   7.582  1.00  0.600          C  
ATOM    438  OE1 GLU A  27      12.888  -8.053   8.064  1.00  0.600          O  
ATOM    439  OE2 GLU A  27      11.516  -9.670   8.143  1.00  0.600          O  
ATOM    440  H   GLU A  27       8.577  -7.486   5.881  1.00  0.500          H  
ATOM    441  HA  GLU A  27      10.225  -6.714   8.148  1.00  0.520          H  
ATOM    442 1HB  GLU A  27      10.791  -6.555   5.169  1.00  0.720          H  
ATOM    443 2HB  GLU A  27      11.986  -6.208   6.402  1.00  0.720          H  
ATOM    444 1HG  GLU A  27      10.538  -8.852   6.050  1.00  0.720          H  
ATOM    445 2HG  GLU A  27      12.164  -8.504   5.466  1.00  0.720          H  
ATOM    446  N   GLU A  28       9.191  -4.194   6.246  1.00  0.320          N  
ATOM    447  CA  GLU A  28       9.060  -2.732   6.229  1.00  0.310          C  
ATOM    448  C   GLU A  28       8.178  -2.251   7.391  1.00  0.320          C  
ATOM    449  O   GLU A  28       8.379  -1.153   7.925  1.00  0.360          O  
ATOM    450  CB  GLU A  28       8.558  -2.243   4.874  1.00  0.440          C  
ATOM    451  CG  GLU A  28       9.559  -2.455   3.715  1.00  0.440          C  
ATOM    452  CD  GLU A  28      10.842  -1.681   3.767  1.00  0.440          C  
ATOM    453  OE1 GLU A  28      10.817  -0.483   3.783  1.00  0.440          O  
ATOM    454  OE2 GLU A  28      11.870  -2.320   3.771  1.00  0.440          O  
ATOM    455  H   GLU A  28       8.828  -4.753   5.467  1.00  0.380          H  
ATOM    456  HA  GLU A  28      10.052  -2.304   6.371  1.00  0.370          H  
ATOM    457 1HB  GLU A  28       7.625  -2.748   4.635  1.00  0.530          H  
ATOM    458 2HB  GLU A  28       8.362  -1.187   4.920  1.00  0.530          H  
ATOM    459 1HG  GLU A  28       9.809  -3.506   3.685  1.00  0.530          H  
ATOM    460 2HG  GLU A  28       9.084  -2.207   2.792  1.00  0.530          H  
ATOM    461  N   ILE A  29       7.177  -3.052   7.778  1.00  0.320          N  
ATOM    462  CA  ILE A  29       6.346  -2.709   8.925  1.00  0.340          C  
ATOM    463  C   ILE A  29       7.202  -2.707  10.192  1.00  0.380          C  
ATOM    464  O   ILE A  29       7.209  -1.729  10.938  1.00  0.390          O  
ATOM    465  CB  ILE A  29       5.152  -3.688   9.087  1.00  0.470          C  
ATOM    466  CG1 ILE A  29       4.125  -3.503   7.927  1.00  0.470          C  
ATOM    467  CG2 ILE A  29       4.479  -3.516  10.430  1.00  0.470          C  
ATOM    468  CD1 ILE A  29       3.081  -4.638   7.816  1.00  0.470          C  
ATOM    469  H   ILE A  29       6.990  -3.911   7.249  1.00  0.380          H  
ATOM    470  HA  ILE A  29       5.948  -1.708   8.776  1.00  0.410          H  
ATOM    471  HB  ILE A  29       5.537  -4.709   9.016  1.00  0.560          H  
ATOM    472 1HG1 ILE A  29       3.592  -2.566   8.085  1.00  0.560          H  
ATOM    473 2HG1 ILE A  29       4.662  -3.422   7.001  1.00  0.560          H  
ATOM    474 1HG2 ILE A  29       3.686  -4.228  10.518  1.00  0.560          H  
ATOM    475 2HG2 ILE A  29       5.176  -3.679  11.251  1.00  0.560          H  
ATOM    476 3HG2 ILE A  29       4.078  -2.529  10.493  1.00  0.560          H  
ATOM    477 1HD1 ILE A  29       2.414  -4.435   6.989  1.00  0.560          H  
ATOM    478 2HD1 ILE A  29       3.597  -5.579   7.634  1.00  0.560          H  
ATOM    479 3HD1 ILE A  29       2.492  -4.724   8.721  1.00  0.560          H  
ATOM    480  N   LYS A  30       7.989  -3.771  10.408  1.00  0.410          N  
ATOM    481  CA  LYS A  30       8.840  -3.873  11.601  1.00  0.470          C  
ATOM    482  C   LYS A  30       9.829  -2.716  11.723  1.00  0.460          C  
ATOM    483  O   LYS A  30      10.102  -2.228  12.827  1.00  0.500          O  
ATOM    484  CB  LYS A  30       9.612  -5.188  11.605  1.00  0.630          C  
ATOM    485  CG  LYS A  30       8.771  -6.423  11.913  1.00  0.630          C  
ATOM    486  CD  LYS A  30       9.650  -7.674  12.105  1.00  0.630          C  
ATOM    487  CE  LYS A  30      10.231  -8.162  10.778  1.00  0.630          C  
ATOM    488  NZ  LYS A  30      10.993  -9.439  10.909  1.00  0.630          N  
ATOM    489  H   LYS A  30       7.962  -4.551   9.742  1.00  0.490          H  
ATOM    490  HA  LYS A  30       8.194  -3.857  12.474  1.00  0.560          H  
ATOM    491 1HB  LYS A  30      10.056  -5.318  10.618  1.00  0.760          H  
ATOM    492 2HB  LYS A  30      10.425  -5.130  12.326  1.00  0.760          H  
ATOM    493 1HG  LYS A  30       8.210  -6.238  12.826  1.00  0.760          H  
ATOM    494 2HG  LYS A  30       8.062  -6.597  11.112  1.00  0.760          H  
ATOM    495 1HD  LYS A  30      10.467  -7.447  12.788  1.00  0.760          H  
ATOM    496 2HD  LYS A  30       9.052  -8.471  12.534  1.00  0.760          H  
ATOM    497 1HE  LYS A  30       9.415  -8.311  10.069  1.00  0.760          H  
ATOM    498 2HE  LYS A  30      10.910  -7.413  10.381  1.00  0.760          H  
ATOM    499 1HZ  LYS A  30      11.330  -9.668   9.958  1.00  0.760          H  
ATOM    500 2HZ  LYS A  30      11.775  -9.321  11.531  1.00  0.760          H  
ATOM    501 3HZ  LYS A  30      10.401 -10.175  11.244  1.00  0.760          H  
ATOM    502  N   LEU A  31      10.330  -2.253  10.579  1.00  0.430          N  
ATOM    503  CA  LEU A  31      11.295  -1.163  10.489  1.00  0.440          C  
ATOM    504  C   LEU A  31      10.664   0.234  10.533  1.00  0.410          C  
ATOM    505  O   LEU A  31      11.391   1.230  10.475  1.00  0.440          O  
ATOM    506  CB  LEU A  31      12.077  -1.298   9.175  1.00  0.610          C  
ATOM    507  CG  LEU A  31      12.978  -2.552   9.003  1.00  0.610          C  
ATOM    508  CD1 LEU A  31      13.481  -2.583   7.563  1.00  0.610          C  
ATOM    509  CD2 LEU A  31      14.152  -2.511   9.980  1.00  0.610          C  
ATOM    510  H   LEU A  31      10.084  -2.753   9.716  1.00  0.520          H  
ATOM    511  HA  LEU A  31      11.970  -1.241  11.336  1.00  0.530          H  
ATOM    512 1HB  LEU A  31      11.350  -1.310   8.360  1.00  0.730          H  
ATOM    513 2HB  LEU A  31      12.705  -0.418   9.054  1.00  0.730          H  
ATOM    514  HG  LEU A  31      12.402  -3.450   9.188  1.00  0.730          H  
ATOM    515 1HD1 LEU A  31      14.104  -3.466   7.416  1.00  0.730          H  
ATOM    516 2HD1 LEU A  31      12.627  -2.627   6.879  1.00  0.730          H  
ATOM    517 3HD1 LEU A  31      14.064  -1.687   7.357  1.00  0.730          H  
ATOM    518 1HD2 LEU A  31      14.770  -3.396   9.830  1.00  0.730          H  
ATOM    519 2HD2 LEU A  31      14.748  -1.617   9.799  1.00  0.730          H  
ATOM    520 3HD2 LEU A  31      13.791  -2.504  11.003  1.00  0.730          H  
ATOM    521  N   LYS A  32       9.329   0.296  10.651  1.00  0.380          N  
ATOM    522  CA  LYS A  32       8.530   1.521  10.681  1.00  0.360          C  
ATOM    523  C   LYS A  32       8.624   2.360   9.410  1.00  0.330          C  
ATOM    524  O   LYS A  32       8.693   3.589   9.477  1.00  0.350          O  
ATOM    525  CB  LYS A  32       8.923   2.395  11.877  1.00  0.510          C  
ATOM    526  CG  LYS A  32       8.743   1.734  13.223  1.00  0.510          C  
ATOM    527  CD  LYS A  32       9.104   2.683  14.355  1.00  0.510          C  
ATOM    528  CE  LYS A  32       8.955   2.018  15.716  1.00  0.510          C  
ATOM    529  NZ  LYS A  32       9.362   2.933  16.826  1.00  0.510          N  
ATOM    530  H   LYS A  32       8.803  -0.578  10.721  1.00  0.460          H  
ATOM    531  HA  LYS A  32       7.493   1.223  10.804  1.00  0.430          H  
ATOM    532 1HB  LYS A  32       9.955   2.718  11.788  1.00  0.610          H  
ATOM    533 2HB  LYS A  32       8.306   3.292  11.878  1.00  0.610          H  
ATOM    534 1HG  LYS A  32       7.704   1.427  13.327  1.00  0.610          H  
ATOM    535 2HG  LYS A  32       9.377   0.847  13.277  1.00  0.610          H  
ATOM    536 1HD  LYS A  32      10.136   3.016  14.230  1.00  0.610          H  
ATOM    537 2HD  LYS A  32       8.451   3.555  14.313  1.00  0.610          H  
ATOM    538 1HE  LYS A  32       7.913   1.728  15.859  1.00  0.610          H  
ATOM    539 2HE  LYS A  32       9.578   1.123  15.747  1.00  0.610          H  
ATOM    540 1HZ  LYS A  32       9.251   2.463  17.714  1.00  0.610          H  
ATOM    541 2HZ  LYS A  32      10.331   3.199  16.706  1.00  0.610          H  
ATOM    542 3HZ  LYS A  32       8.784   3.761  16.811  1.00  0.610          H  
ATOM    543  N   LYS A  33       8.592   1.708   8.244  1.00  0.310          N  
ATOM    544  CA  LYS A  33       8.660   2.413   6.965  1.00  0.330          C  
ATOM    545  C   LYS A  33       7.316   2.440   6.227  1.00  0.340          C  
ATOM    546  O   LYS A  33       7.241   2.860   5.074  1.00  0.710          O  
ATOM    547  CB  LYS A  33       9.719   1.750   6.091  1.00  0.450          C  
ATOM    548  CG  LYS A  33      11.126   1.699   6.711  1.00  0.450          C  
ATOM    549  CD  LYS A  33      11.735   3.080   6.941  1.00  0.450          C  
ATOM    550  CE  LYS A  33      13.160   2.964   7.449  1.00  0.450          C  
ATOM    551  NZ  LYS A  33      13.759   4.297   7.742  1.00  0.450          N  
ATOM    552  H   LYS A  33       8.543   0.684   8.236  1.00  0.370          H  
ATOM    553  HA  LYS A  33       8.940   3.446   7.153  1.00  0.400          H  
ATOM    554 1HB  LYS A  33       9.422   0.722   5.886  1.00  0.540          H  
ATOM    555 2HB  LYS A  33       9.784   2.263   5.133  1.00  0.540          H  
ATOM    556 1HG  LYS A  33      11.068   1.189   7.668  1.00  0.540          H  
ATOM    557 2HG  LYS A  33      11.778   1.117   6.055  1.00  0.540          H  
ATOM    558 1HD  LYS A  33      11.721   3.652   6.014  1.00  0.540          H  
ATOM    559 2HD  LYS A  33      11.158   3.614   7.696  1.00  0.540          H  
ATOM    560 1HE  LYS A  33      13.159   2.366   8.364  1.00  0.540          H  
ATOM    561 2HE  LYS A  33      13.767   2.460   6.699  1.00  0.540          H  
ATOM    562 1HZ  LYS A  33      14.702   4.174   8.082  1.00  0.540          H  
ATOM    563 2HZ  LYS A  33      13.774   4.858   6.901  1.00  0.540          H  
ATOM    564 3HZ  LYS A  33      13.204   4.761   8.449  1.00  0.540          H  
ATOM    565  N   VAL A  34       6.272   1.961   6.896  1.00  0.270          N  
ATOM    566  CA  VAL A  34       4.909   1.828   6.372  1.00  0.280          C  
ATOM    567  C   VAL A  34       3.912   2.542   7.279  1.00  0.250          C  
ATOM    568  O   VAL A  34       4.015   2.438   8.491  1.00  0.310          O  
ATOM    569  CB  VAL A  34       4.556   0.325   6.254  1.00  0.390          C  
ATOM    570  CG1 VAL A  34       3.144   0.121   5.778  1.00  0.390          C  
ATOM    571  CG2 VAL A  34       5.520  -0.324   5.296  1.00  0.390          C  
ATOM    572  H   VAL A  34       6.447   1.670   7.847  1.00  0.320          H  
ATOM    573  HA  VAL A  34       4.867   2.284   5.380  1.00  0.340          H  
ATOM    574  HB  VAL A  34       4.647  -0.144   7.231  1.00  0.470          H  
ATOM    575 1HG1 VAL A  34       2.959  -0.937   5.711  1.00  0.470          H  
ATOM    576 2HG1 VAL A  34       2.434   0.562   6.475  1.00  0.470          H  
ATOM    577 3HG1 VAL A  34       3.018   0.580   4.799  1.00  0.470          H  
ATOM    578 1HG2 VAL A  34       5.305  -1.374   5.223  1.00  0.470          H  
ATOM    579 2HG2 VAL A  34       5.435   0.140   4.313  1.00  0.470          H  
ATOM    580 3HG2 VAL A  34       6.520  -0.196   5.667  1.00  0.470          H  
ATOM    581  N   LYS A  35       2.966   3.294   6.709  1.00  0.210          N  
ATOM    582  CA  LYS A  35       1.966   3.975   7.533  1.00  0.260          C  
ATOM    583  C   LYS A  35       0.620   3.244   7.579  1.00  0.230          C  
ATOM    584  O   LYS A  35      -0.055   3.239   8.623  1.00  0.230          O  
ATOM    585  CB  LYS A  35       1.733   5.382   7.012  1.00  0.340          C  
ATOM    586  CG  LYS A  35       2.871   6.344   7.188  1.00  0.340          C  
ATOM    587  CD  LYS A  35       2.470   7.711   6.631  1.00  0.340          C  
ATOM    588  CE  LYS A  35       3.533   8.768   6.851  1.00  0.340          C  
ATOM    589  NZ  LYS A  35       3.109  10.088   6.292  1.00  0.340          N  
ATOM    590  H   LYS A  35       2.909   3.378   5.690  1.00  0.250          H  
ATOM    591  HA  LYS A  35       2.345   4.034   8.554  1.00  0.310          H  
ATOM    592 1HB  LYS A  35       1.559   5.319   5.952  1.00  0.410          H  
ATOM    593 2HB  LYS A  35       0.841   5.804   7.470  1.00  0.410          H  
ATOM    594 1HG  LYS A  35       3.116   6.433   8.247  1.00  0.410          H  
ATOM    595 2HG  LYS A  35       3.747   5.971   6.655  1.00  0.410          H  
ATOM    596 1HD  LYS A  35       2.297   7.628   5.551  1.00  0.410          H  
ATOM    597 2HD  LYS A  35       1.543   8.047   7.094  1.00  0.410          H  
ATOM    598 1HE  LYS A  35       3.703   8.877   7.920  1.00  0.410          H  
ATOM    599 2HE  LYS A  35       4.461   8.460   6.372  1.00  0.410          H  
ATOM    600 1HZ  LYS A  35       3.810  10.780   6.454  1.00  0.410          H  
ATOM    601 2HZ  LYS A  35       2.932  10.036   5.284  1.00  0.410          H  
ATOM    602 3HZ  LYS A  35       2.237  10.392   6.713  1.00  0.410          H  
ATOM    603  N   PHE A  36       0.241   2.640   6.451  1.00  0.220          N  
ATOM    604  CA  PHE A  36      -1.066   1.985   6.329  1.00  0.210          C  
ATOM    605  C   PHE A  36      -0.983   0.669   5.550  1.00  0.200          C  
ATOM    606  O   PHE A  36      -0.287   0.567   4.546  1.00  0.220          O  
ATOM    607  CB  PHE A  36      -2.041   2.925   5.644  1.00  0.300          C  
ATOM    608  CG  PHE A  36      -3.388   2.392   5.541  1.00  0.300          C  
ATOM    609  CD1 PHE A  36      -4.260   2.578   6.575  1.00  0.300          C  
ATOM    610  CD2 PHE A  36      -3.797   1.678   4.435  1.00  0.300          C  
ATOM    611  CE1 PHE A  36      -5.502   2.075   6.527  1.00  0.300          C  
ATOM    612  CE2 PHE A  36      -5.050   1.166   4.388  1.00  0.300          C  
ATOM    613  CZ  PHE A  36      -5.903   1.375   5.453  1.00  0.300          C  
ATOM    614  H   PHE A  36       0.860   2.716   5.641  1.00  0.260          H  
ATOM    615  HA  PHE A  36      -1.437   1.757   7.331  1.00  0.250          H  
ATOM    616 1HB  PHE A  36      -2.085   3.862   6.193  1.00  0.360          H  
ATOM    617 2HB  PHE A  36      -1.690   3.132   4.668  1.00  0.360          H  
ATOM    618  HD1 PHE A  36      -3.943   3.139   7.455  1.00  0.360          H  
ATOM    619  HD2 PHE A  36      -3.109   1.517   3.618  1.00  0.360          H  
ATOM    620  HE1 PHE A  36      -6.181   2.230   7.364  1.00  0.360          H  
ATOM    621  HE2 PHE A  36      -5.369   0.594   3.527  1.00  0.360          H  
ATOM    622  HZ  PHE A  36      -6.896   0.986   5.455  1.00  0.360          H  
ATOM    623  N   VAL A  37      -1.674  -0.362   6.013  1.00  0.230          N  
ATOM    624  CA  VAL A  37      -1.610  -1.668   5.369  1.00  0.280          C  
ATOM    625  C   VAL A  37      -2.949  -2.259   4.880  1.00  0.290          C  
ATOM    626  O   VAL A  37      -3.930  -2.344   5.622  1.00  0.280          O  
ATOM    627  CB  VAL A  37      -0.945  -2.637   6.362  1.00  0.370          C  
ATOM    628  CG1 VAL A  37      -0.867  -4.003   5.799  1.00  0.370          C  
ATOM    629  CG2 VAL A  37       0.424  -2.147   6.714  1.00  0.370          C  
ATOM    630  H   VAL A  37      -2.237  -0.248   6.853  1.00  0.280          H  
ATOM    631  HA  VAL A  37      -0.962  -1.577   4.501  1.00  0.340          H  
ATOM    632  HB  VAL A  37      -1.530  -2.672   7.246  1.00  0.450          H  
ATOM    633 1HG1 VAL A  37      -0.396  -4.660   6.527  1.00  0.450          H  
ATOM    634 2HG1 VAL A  37      -1.853  -4.361   5.576  1.00  0.450          H  
ATOM    635 3HG1 VAL A  37      -0.288  -3.976   4.898  1.00  0.450          H  
ATOM    636 1HG2 VAL A  37       0.863  -2.817   7.434  1.00  0.450          H  
ATOM    637 2HG2 VAL A  37       1.021  -2.117   5.816  1.00  0.450          H  
ATOM    638 3HG2 VAL A  37       0.363  -1.162   7.145  1.00  0.450          H  
ATOM    639  N   ILE A  38      -2.947  -2.721   3.624  1.00  0.320          N  
ATOM    640  CA  ILE A  38      -4.100  -3.376   2.997  1.00  0.340          C  
ATOM    641  C   ILE A  38      -3.922  -4.897   3.068  1.00  0.310          C  
ATOM    642  O   ILE A  38      -2.963  -5.439   2.509  1.00  0.290          O  
ATOM    643  CB  ILE A  38      -4.187  -3.059   1.486  1.00  0.470          C  
ATOM    644  CG1 ILE A  38      -4.289  -1.588   1.231  1.00  0.470          C  
ATOM    645  CG2 ILE A  38      -5.395  -3.789   0.876  1.00  0.470          C  
ATOM    646  CD1 ILE A  38      -4.098  -1.247  -0.238  1.00  0.470          C  
ATOM    647  H   ILE A  38      -2.085  -2.591   3.093  1.00  0.380          H  
ATOM    648  HA  ILE A  38      -5.017  -3.095   3.517  1.00  0.410          H  
ATOM    649  HB  ILE A  38      -3.297  -3.409   1.010  1.00  0.560          H  
ATOM    650 1HG1 ILE A  38      -5.255  -1.231   1.559  1.00  0.560          H  
ATOM    651 2HG1 ILE A  38      -3.520  -1.080   1.807  1.00  0.560          H  
ATOM    652 1HG2 ILE A  38      -5.472  -3.625  -0.183  1.00  0.560          H  
ATOM    653 2HG2 ILE A  38      -5.281  -4.851   1.044  1.00  0.560          H  
ATOM    654 3HG2 ILE A  38      -6.299  -3.434   1.359  1.00  0.560          H  
ATOM    655 1HD1 ILE A  38      -4.155  -0.211  -0.386  1.00  0.560          H  
ATOM    656 2HD1 ILE A  38      -3.127  -1.588  -0.570  1.00  0.560          H  
ATOM    657 3HD1 ILE A  38      -4.846  -1.702  -0.825  1.00  0.560          H  
ATOM    658  N   LEU A  39      -4.849  -5.605   3.716  1.00  0.330          N  
ATOM    659  CA  LEU A  39      -4.702  -7.065   3.819  1.00  0.340          C  
ATOM    660  C   LEU A  39      -5.812  -7.838   3.082  1.00  0.350          C  
ATOM    661  O   LEU A  39      -6.998  -7.548   3.234  1.00  0.420          O  
ATOM    662  CB  LEU A  39      -4.665  -7.444   5.306  1.00  0.470          C  
ATOM    663  CG  LEU A  39      -3.557  -6.759   6.159  1.00  0.470          C  
ATOM    664  CD1 LEU A  39      -3.704  -7.159   7.607  1.00  0.470          C  
ATOM    665  CD2 LEU A  39      -2.202  -7.144   5.657  1.00  0.470          C  
ATOM    666  H   LEU A  39      -5.621  -5.114   4.185  1.00  0.400          H  
ATOM    667  HA  LEU A  39      -3.768  -7.361   3.350  1.00  0.410          H  
ATOM    668 1HB  LEU A  39      -5.603  -7.155   5.744  1.00  0.570          H  
ATOM    669 2HB  LEU A  39      -4.555  -8.519   5.392  1.00  0.570          H  
ATOM    670  HG  LEU A  39      -3.681  -5.680   6.098  1.00  0.570          H  
ATOM    671 1HD1 LEU A  39      -2.942  -6.673   8.205  1.00  0.570          H  
ATOM    672 2HD1 LEU A  39      -4.689  -6.861   7.965  1.00  0.570          H  
ATOM    673 3HD1 LEU A  39      -3.590  -8.238   7.700  1.00  0.570          H  
ATOM    674 1HD2 LEU A  39      -1.460  -6.663   6.245  1.00  0.570          H  
ATOM    675 2HD2 LEU A  39      -2.082  -8.202   5.741  1.00  0.570          H  
ATOM    676 3HD2 LEU A  39      -2.081  -6.839   4.633  1.00  0.570          H  
ATOM    677  N   SER A  40      -5.426  -8.863   2.312  1.00  0.330          N  
ATOM    678  CA  SER A  40      -6.363  -9.688   1.529  1.00  0.350          C  
ATOM    679  C   SER A  40      -7.506 -10.368   2.260  1.00  0.360          C  
ATOM    680  O   SER A  40      -7.349 -10.922   3.357  1.00  0.370          O  
ATOM    681  CB  SER A  40      -5.661 -10.779   0.789  1.00  0.480          C  
ATOM    682  OG  SER A  40      -6.636 -11.615   0.248  1.00  0.480          O  
ATOM    683  H   SER A  40      -4.424  -9.043   2.200  1.00  0.400          H  
ATOM    684  HA  SER A  40      -6.815  -9.043   0.780  1.00  0.420          H  
ATOM    685 1HB  SER A  40      -5.066 -10.357  -0.004  1.00  0.580          H  
ATOM    686 2HB  SER A  40      -5.003 -11.335   1.441  1.00  0.580          H  
ATOM    687  HG  SER A  40      -6.172 -12.353  -0.196  1.00  0.580          H  
ATOM    688  N   SER A  41      -8.665 -10.387   1.592  1.00  0.450          N  
ATOM    689  CA  SER A  41      -9.895 -10.985   2.094  1.00  0.570          C  
ATOM    690  C   SER A  41      -9.826 -12.508   2.160  1.00  0.550          C  
ATOM    691  O   SER A  41     -10.662 -13.147   2.804  1.00  0.680          O  
ATOM    692  CB  SER A  41     -11.059 -10.587   1.209  1.00  0.750          C  
ATOM    693  OG  SER A  41     -10.966 -11.199  -0.050  1.00  0.750          O  
ATOM    694  H   SER A  41      -8.705  -9.967   0.654  1.00  0.540          H  
ATOM    695  HA  SER A  41     -10.071 -10.601   3.100  1.00  0.680          H  
ATOM    696 1HB  SER A  41     -11.996 -10.863   1.687  1.00  0.900          H  
ATOM    697 2HB  SER A  41     -11.060  -9.502   1.084  1.00  0.900          H  
ATOM    698  HG  SER A  41     -11.719 -10.878  -0.551  1.00  0.900          H  
ATOM    699  N   ASP A  42      -8.842 -13.097   1.477  1.00  0.470          N  
ATOM    700  CA  ASP A  42      -8.654 -14.543   1.449  1.00  0.530          C  
ATOM    701  C   ASP A  42      -7.365 -14.949   2.164  1.00  0.490          C  
ATOM    702  O   ASP A  42      -6.894 -16.084   2.028  1.00  0.520          O  
ATOM    703  CB  ASP A  42      -8.705 -15.055  -0.003  1.00  0.720          C  
ATOM    704  CG  ASP A  42      -7.611 -14.487  -0.901  1.00  0.720          C  
ATOM    705  OD1 ASP A  42      -6.637 -13.990  -0.381  1.00  0.720          O  
ATOM    706  OD2 ASP A  42      -7.756 -14.535  -2.113  1.00  0.720          O  
ATOM    707  H   ASP A  42      -8.182 -12.505   0.970  1.00  0.560          H  
ATOM    708  HA  ASP A  42      -9.483 -15.004   1.985  1.00  0.640          H  
ATOM    709 1HB  ASP A  42      -8.625 -16.143  -0.001  1.00  0.860          H  
ATOM    710 2HB  ASP A  42      -9.674 -14.800  -0.434  1.00  0.860          H  
ATOM    711  N   MET A  43      -6.817 -14.032   2.964  1.00  0.440          N  
ATOM    712  CA  MET A  43      -5.598 -14.282   3.708  1.00  0.440          C  
ATOM    713  C   MET A  43      -5.827 -15.368   4.757  1.00  0.430          C  
ATOM    714  O   MET A  43      -6.834 -15.333   5.470  1.00  0.460          O  
ATOM    715  CB  MET A  43      -5.161 -12.961   4.332  1.00  0.620          C  
ATOM    716  CG  MET A  43      -3.882 -12.982   5.052  1.00  0.620          C  
ATOM    717  SD  MET A  43      -3.365 -11.358   5.625  1.00  0.620          S  
ATOM    718  CE  MET A  43      -2.664 -10.744   4.149  1.00  0.620          C  
ATOM    719  H   MET A  43      -7.248 -13.108   3.050  1.00  0.530          H  
ATOM    720  HA  MET A  43      -4.831 -14.630   3.016  1.00  0.530          H  
ATOM    721 1HB  MET A  43      -5.112 -12.216   3.565  1.00  0.740          H  
ATOM    722 2HB  MET A  43      -5.929 -12.633   5.036  1.00  0.740          H  
ATOM    723 1HG  MET A  43      -3.964 -13.642   5.905  1.00  0.740          H  
ATOM    724 2HG  MET A  43      -3.122 -13.365   4.380  1.00  0.740          H  
ATOM    725 1HE  MET A  43      -2.312  -9.762   4.300  1.00  0.740          H  
ATOM    726 2HE  MET A  43      -1.838 -11.378   3.851  1.00  0.740          H  
ATOM    727 3HE  MET A  43      -3.409 -10.727   3.375  1.00  0.740          H  
ATOM    728  N   GLY A  44      -4.883 -16.311   4.878  1.00  0.420          N  
ATOM    729  CA  GLY A  44      -5.020 -17.390   5.852  1.00  0.460          C  
ATOM    730  C   GLY A  44      -4.663 -16.926   7.251  1.00  0.380          C  
ATOM    731  O   GLY A  44      -4.121 -15.838   7.436  1.00  0.320          O  
ATOM    732  H   GLY A  44      -4.080 -16.289   4.266  1.00  0.500          H  
ATOM    733 1HA  GLY A  44      -6.043 -17.769   5.835  1.00  0.550          H  
ATOM    734 2HA  GLY A  44      -4.368 -18.215   5.564  1.00  0.550          H  
ATOM    735  N   LEU A  45      -4.882 -17.769   8.253  1.00  0.420          N  
ATOM    736  CA  LEU A  45      -4.610 -17.326   9.615  1.00  0.380          C  
ATOM    737  C   LEU A  45      -3.160 -16.989   9.909  1.00  0.310          C  
ATOM    738  O   LEU A  45      -2.891 -16.070  10.681  1.00  0.260          O  
ATOM    739  CB  LEU A  45      -5.082 -18.375  10.623  1.00  0.550          C  
ATOM    740  CG  LEU A  45      -6.620 -18.579  10.758  1.00  0.550          C  
ATOM    741  CD1 LEU A  45      -6.871 -19.778  11.666  1.00  0.550          C  
ATOM    742  CD2 LEU A  45      -7.287 -17.313  11.347  1.00  0.550          C  
ATOM    743  H   LEU A  45      -5.284 -18.679   8.073  1.00  0.500          H  
ATOM    744  HA  LEU A  45      -5.175 -16.414   9.773  1.00  0.460          H  
ATOM    745 1HB  LEU A  45      -4.645 -19.332  10.351  1.00  0.660          H  
ATOM    746 2HB  LEU A  45      -4.701 -18.098  11.604  1.00  0.660          H  
ATOM    747  HG  LEU A  45      -7.050 -18.792   9.783  1.00  0.660          H  
ATOM    748 1HD1 LEU A  45      -7.944 -19.943  11.761  1.00  0.660          H  
ATOM    749 2HD1 LEU A  45      -6.408 -20.667  11.237  1.00  0.660          H  
ATOM    750 3HD1 LEU A  45      -6.446 -19.588  12.649  1.00  0.660          H  
ATOM    751 1HD2 LEU A  45      -8.358 -17.486  11.444  1.00  0.660          H  
ATOM    752 2HD2 LEU A  45      -6.866 -17.101  12.329  1.00  0.660          H  
ATOM    753 3HD2 LEU A  45      -7.136 -16.454  10.705  1.00  0.660          H  
ATOM    754  N   ALA A  46      -2.209 -17.734   9.340  1.00  0.340          N  
ATOM    755  CA  ALA A  46      -0.813 -17.442   9.654  1.00  0.330          C  
ATOM    756  C   ALA A  46      -0.448 -16.037   9.213  1.00  0.260          C  
ATOM    757  O   ALA A  46       0.234 -15.304   9.936  1.00  0.250          O  
ATOM    758  CB  ALA A  46       0.106 -18.441   8.976  1.00  0.470          C  
ATOM    759  H   ALA A  46      -2.458 -18.473   8.700  1.00  0.410          H  
ATOM    760  HA  ALA A  46      -0.684 -17.505  10.733  1.00  0.400          H  
ATOM    761 1HB  ALA A  46       1.139 -18.214   9.236  1.00  0.560          H  
ATOM    762 2HB  ALA A  46      -0.141 -19.446   9.310  1.00  0.560          H  
ATOM    763 3HB  ALA A  46      -0.018 -18.377   7.902  1.00  0.560          H  
ATOM    764  N   GLN A  47      -0.950 -15.646   8.052  1.00  0.250          N  
ATOM    765  CA  GLN A  47      -0.666 -14.347   7.493  1.00  0.250          C  
ATOM    766  C   GLN A  47      -1.506 -13.273   8.170  1.00  0.210          C  
ATOM    767  O   GLN A  47      -1.007 -12.188   8.473  1.00  0.250          O  
ATOM    768  CB  GLN A  47      -0.935 -14.387   5.998  1.00  0.350          C  
ATOM    769  CG  GLN A  47      -0.004 -15.282   5.212  1.00  0.350          C  
ATOM    770  CD  GLN A  47      -0.349 -16.773   5.402  1.00  0.350          C  
ATOM    771  OE1 GLN A  47      -1.433 -17.125   5.912  1.00  0.350          O  
ATOM    772  NE2 GLN A  47       0.561 -17.644   4.994  1.00  0.350          N  
ATOM    773  H   GLN A  47      -1.508 -16.309   7.511  1.00  0.300          H  
ATOM    774  HA  GLN A  47       0.384 -14.117   7.661  1.00  0.300          H  
ATOM    775 1HB  GLN A  47      -1.930 -14.776   5.848  1.00  0.420          H  
ATOM    776 2HB  GLN A  47      -0.890 -13.384   5.583  1.00  0.420          H  
ATOM    777 1HG  GLN A  47      -0.087 -15.038   4.153  1.00  0.420          H  
ATOM    778 2HG  GLN A  47       1.017 -15.119   5.559  1.00  0.420          H  
ATOM    779 1HE2 GLN A  47       0.398 -18.629   5.085  1.00  0.420          H  
ATOM    780 2HE2 GLN A  47       1.417 -17.322   4.585  1.00  0.420          H  
ATOM    781  N   GLN A  48      -2.772 -13.572   8.498  1.00  0.200          N  
ATOM    782  CA  GLN A  48      -3.592 -12.543   9.124  1.00  0.250          C  
ATOM    783  C   GLN A  48      -2.928 -12.118  10.408  1.00  0.250          C  
ATOM    784  O   GLN A  48      -2.807 -10.919  10.675  1.00  0.310          O  
ATOM    785  CB  GLN A  48      -5.000 -13.051   9.481  1.00  0.330          C  
ATOM    786  CG  GLN A  48      -5.976 -13.328   8.333  1.00  0.330          C  
ATOM    787  CD  GLN A  48      -7.241 -13.949   8.859  1.00  0.330          C  
ATOM    788  OE1 GLN A  48      -7.634 -13.667   9.999  1.00  0.330          O  
ATOM    789  NE2 GLN A  48      -7.881 -14.798   8.071  1.00  0.330          N  
ATOM    790  H   GLN A  48      -3.176 -14.477   8.250  1.00  0.240          H  
ATOM    791  HA  GLN A  48      -3.661 -11.681   8.471  1.00  0.300          H  
ATOM    792 1HB  GLN A  48      -4.900 -13.982  10.037  1.00  0.400          H  
ATOM    793 2HB  GLN A  48      -5.475 -12.334  10.147  1.00  0.400          H  
ATOM    794 1HG  GLN A  48      -6.239 -12.414   7.848  1.00  0.400          H  
ATOM    795 2HG  GLN A  48      -5.546 -13.992   7.623  1.00  0.400          H  
ATOM    796 1HE2 GLN A  48      -8.722 -15.237   8.381  1.00  0.400          H  
ATOM    797 2HE2 GLN A  48      -7.519 -15.012   7.133  1.00  0.400          H  
ATOM    798  N   LYS A  49      -2.430 -13.106  11.168  1.00  0.220          N  
ATOM    799  CA  LYS A  49      -1.767 -12.847  12.427  1.00  0.260          C  
ATOM    800  C   LYS A  49      -0.444 -12.126  12.225  1.00  0.250          C  
ATOM    801  O   LYS A  49      -0.196 -11.102  12.854  1.00  0.310          O  
ATOM    802  CB  LYS A  49      -1.562 -14.156  13.181  1.00  0.350          C  
ATOM    803  CG  LYS A  49      -2.864 -14.764  13.718  1.00  0.350          C  
ATOM    804  CD  LYS A  49      -2.621 -16.096  14.419  1.00  0.350          C  
ATOM    805  CE  LYS A  49      -3.930 -16.713  14.914  1.00  0.350          C  
ATOM    806  NZ  LYS A  49      -3.707 -18.027  15.593  1.00  0.350          N  
ATOM    807  H   LYS A  49      -2.565 -14.076  10.870  1.00  0.260          H  
ATOM    808  HA  LYS A  49      -2.412 -12.220  13.032  1.00  0.310          H  
ATOM    809 1HB  LYS A  49      -1.101 -14.888  12.510  1.00  0.420          H  
ATOM    810 2HB  LYS A  49      -0.882 -13.997  14.014  1.00  0.420          H  
ATOM    811 1HG  LYS A  49      -3.317 -14.065  14.422  1.00  0.420          H  
ATOM    812 2HG  LYS A  49      -3.559 -14.916  12.891  1.00  0.420          H  
ATOM    813 1HD  LYS A  49      -2.151 -16.786  13.713  1.00  0.420          H  
ATOM    814 2HD  LYS A  49      -1.950 -15.950  15.264  1.00  0.420          H  
ATOM    815 1HE  LYS A  49      -4.405 -16.029  15.615  1.00  0.420          H  
ATOM    816 2HE  LYS A  49      -4.595 -16.865  14.061  1.00  0.420          H  
ATOM    817 1HZ  LYS A  49      -4.594 -18.402  15.902  1.00  0.420          H  
ATOM    818 2HZ  LYS A  49      -3.277 -18.672  14.945  1.00  0.420          H  
ATOM    819 3HZ  LYS A  49      -3.101 -17.898  16.392  1.00  0.420          H  
ATOM    820  N   LYS A  50       0.402 -12.579  11.293  1.00  0.220          N  
ATOM    821  CA  LYS A  50       1.678 -11.891  11.135  1.00  0.270          C  
ATOM    822  C   LYS A  50       1.517 -10.428  10.753  1.00  0.280          C  
ATOM    823  O   LYS A  50       2.182  -9.560  11.331  1.00  0.320          O  
ATOM    824  CB  LYS A  50       2.551 -12.592  10.091  1.00  0.360          C  
ATOM    825  CG  LYS A  50       3.132 -13.929  10.541  1.00  0.360          C  
ATOM    826  CD  LYS A  50       3.931 -14.598   9.425  1.00  0.360          C  
ATOM    827  CE  LYS A  50       4.478 -15.951   9.869  1.00  0.360          C  
ATOM    828  NZ  LYS A  50       5.237 -16.635   8.780  1.00  0.360          N  
ATOM    829  H   LYS A  50       0.193 -13.420  10.745  1.00  0.260          H  
ATOM    830  HA  LYS A  50       2.198 -11.924  12.091  1.00  0.320          H  
ATOM    831 1HB  LYS A  50       1.957 -12.768   9.192  1.00  0.430          H  
ATOM    832 2HB  LYS A  50       3.376 -11.943   9.817  1.00  0.430          H  
ATOM    833 1HG  LYS A  50       3.798 -13.751  11.386  1.00  0.430          H  
ATOM    834 2HG  LYS A  50       2.342 -14.587  10.874  1.00  0.430          H  
ATOM    835 1HD  LYS A  50       3.281 -14.745   8.560  1.00  0.430          H  
ATOM    836 2HD  LYS A  50       4.760 -13.956   9.133  1.00  0.430          H  
ATOM    837 1HE  LYS A  50       5.138 -15.805  10.723  1.00  0.430          H  
ATOM    838 2HE  LYS A  50       3.644 -16.588  10.172  1.00  0.430          H  
ATOM    839 1HZ  LYS A  50       5.580 -17.525   9.115  1.00  0.430          H  
ATOM    840 2HZ  LYS A  50       4.628 -16.787   7.988  1.00  0.430          H  
ATOM    841 3HZ  LYS A  50       6.018 -16.061   8.499  1.00  0.430          H  
ATOM    842  N   TYR A  51       0.599 -10.120   9.840  1.00  0.260          N  
ATOM    843  CA  TYR A  51       0.480  -8.734   9.437  1.00  0.280          C  
ATOM    844  C   TYR A  51      -0.182  -7.869  10.491  1.00  0.300          C  
ATOM    845  O   TYR A  51       0.319  -6.774  10.769  1.00  0.350          O  
ATOM    846  CB  TYR A  51      -0.266  -8.609   8.117  1.00  0.380          C  
ATOM    847  CG  TYR A  51       0.555  -9.016   6.888  1.00  0.380          C  
ATOM    848  CD1 TYR A  51       0.340 -10.234   6.260  1.00  0.380          C  
ATOM    849  CD2 TYR A  51       1.529  -8.164   6.402  1.00  0.380          C  
ATOM    850  CE1 TYR A  51       1.096 -10.604   5.168  1.00  0.380          C  
ATOM    851  CE2 TYR A  51       2.286  -8.537   5.318  1.00  0.380          C  
ATOM    852  CZ  TYR A  51       2.081  -9.754   4.700  1.00  0.380          C  
ATOM    853  OH  TYR A  51       2.851 -10.128   3.606  1.00  0.380          O  
ATOM    854  H   TYR A  51       0.034 -10.853   9.397  1.00  0.310          H  
ATOM    855  HA  TYR A  51       1.483  -8.340   9.293  1.00  0.340          H  
ATOM    856 1HB  TYR A  51      -1.171  -9.225   8.149  1.00  0.460          H  
ATOM    857 2HB  TYR A  51      -0.566  -7.584   8.010  1.00  0.460          H  
ATOM    858  HD1 TYR A  51      -0.424 -10.899   6.622  1.00  0.460          H  
ATOM    859  HD2 TYR A  51       1.708  -7.205   6.887  1.00  0.460          H  
ATOM    860  HE1 TYR A  51       0.921 -11.563   4.683  1.00  0.460          H  
ATOM    861  HE2 TYR A  51       3.053  -7.880   4.958  1.00  0.460          H  
ATOM    862  HH  TYR A  51       3.442  -9.400   3.356  1.00  0.460          H  
ATOM    863  N   ILE A  52      -1.249  -8.357  11.134  1.00  0.310          N  
ATOM    864  CA  ILE A  52      -1.918  -7.524  12.115  1.00  0.370          C  
ATOM    865  C   ILE A  52      -1.065  -7.362  13.366  1.00  0.380          C  
ATOM    866  O   ILE A  52      -1.009  -6.280  13.944  1.00  0.430          O  
ATOM    867  CB  ILE A  52      -3.342  -8.067  12.457  1.00  0.490          C  
ATOM    868  CG1 ILE A  52      -4.212  -7.029  13.209  1.00  0.490          C  
ATOM    869  CG2 ILE A  52      -3.272  -9.300  13.357  1.00  0.490          C  
ATOM    870  CD1 ILE A  52      -4.554  -5.769  12.466  1.00  0.490          C  
ATOM    871  H   ILE A  52      -1.635  -9.275  10.896  1.00  0.370          H  
ATOM    872  HA  ILE A  52      -2.036  -6.552  11.666  1.00  0.440          H  
ATOM    873  HB  ILE A  52      -3.837  -8.339  11.524  1.00  0.590          H  
ATOM    874 1HG1 ILE A  52      -5.146  -7.516  13.474  1.00  0.590          H  
ATOM    875 2HG1 ILE A  52      -3.700  -6.759  14.111  1.00  0.590          H  
ATOM    876 1HG2 ILE A  52      -4.277  -9.673  13.535  1.00  0.590          H  
ATOM    877 2HG2 ILE A  52      -2.696 -10.045  12.878  1.00  0.590          H  
ATOM    878 3HG2 ILE A  52      -2.822  -9.062  14.315  1.00  0.590          H  
ATOM    879 1HD1 ILE A  52      -5.175  -5.135  13.098  1.00  0.590          H  
ATOM    880 2HD1 ILE A  52      -3.654  -5.239  12.234  1.00  0.590          H  
ATOM    881 3HD1 ILE A  52      -5.095  -6.006  11.551  1.00  0.590          H  
ATOM    882  N   ASN A  53      -0.365  -8.416  13.794  1.00  0.370          N  
ATOM    883  CA  ASN A  53       0.416  -8.290  14.999  1.00  0.440          C  
ATOM    884  C   ASN A  53       1.556  -7.307  14.817  1.00  0.380          C  
ATOM    885  O   ASN A  53       1.818  -6.485  15.711  1.00  0.410          O  
ATOM    886  CB  ASN A  53       0.968  -9.638  15.408  1.00  0.590          C  
ATOM    887  CG  ASN A  53      -0.087 -10.575  15.928  1.00  0.590          C  
ATOM    888  OD1 ASN A  53      -1.195 -10.174  16.309  1.00  0.590          O  
ATOM    889  ND2 ASN A  53       0.246 -11.839  15.961  1.00  0.590          N  
ATOM    890  H   ASN A  53      -0.403  -9.319  13.314  1.00  0.440          H  
ATOM    891  HA  ASN A  53      -0.228  -7.907  15.791  1.00  0.530          H  
ATOM    892 1HB  ASN A  53       1.456 -10.099  14.545  1.00  0.710          H  
ATOM    893 2HB  ASN A  53       1.729  -9.500  16.173  1.00  0.710          H  
ATOM    894 1HD2 ASN A  53      -0.404 -12.517  16.298  1.00  0.710          H  
ATOM    895 2HD2 ASN A  53       1.150 -12.126  15.648  1.00  0.710          H  
ATOM    896  N   LYS A  54       2.204  -7.335  13.644  1.00  0.320          N  
ATOM    897  CA  LYS A  54       3.328  -6.451  13.455  1.00  0.330          C  
ATOM    898  C   LYS A  54       2.894  -5.022  13.193  1.00  0.290          C  
ATOM    899  O   LYS A  54       3.587  -4.099  13.619  1.00  0.340          O  
ATOM    900  CB  LYS A  54       4.246  -6.970  12.347  1.00  0.460          C  
ATOM    901  CG  LYS A  54       4.908  -8.356  12.662  1.00  0.460          C  
ATOM    902  CD  LYS A  54       5.776  -8.358  13.945  1.00  0.460          C  
ATOM    903  CE  LYS A  54       6.454  -9.712  14.154  1.00  0.460          C  
ATOM    904  NZ  LYS A  54       7.216  -9.772  15.447  1.00  0.460          N  
ATOM    905  H   LYS A  54       1.978  -8.027  12.922  1.00  0.380          H  
ATOM    906  HA  LYS A  54       3.895  -6.424  14.378  1.00  0.400          H  
ATOM    907 1HB  LYS A  54       3.667  -7.081  11.424  1.00  0.550          H  
ATOM    908 2HB  LYS A  54       5.039  -6.247  12.154  1.00  0.550          H  
ATOM    909 1HG  LYS A  54       4.125  -9.100  12.788  1.00  0.550          H  
ATOM    910 2HG  LYS A  54       5.527  -8.654  11.814  1.00  0.550          H  
ATOM    911 1HD  LYS A  54       6.526  -7.575  13.893  1.00  0.550          H  
ATOM    912 2HD  LYS A  54       5.151  -8.185  14.816  1.00  0.550          H  
ATOM    913 1HE  LYS A  54       5.693 -10.491  14.156  1.00  0.550          H  
ATOM    914 2HE  LYS A  54       7.142  -9.895  13.331  1.00  0.550          H  
ATOM    915 1HZ  LYS A  54       7.645 -10.682  15.545  1.00  0.550          H  
ATOM    916 2HZ  LYS A  54       7.934  -9.062  15.459  1.00  0.550          H  
ATOM    917 3HZ  LYS A  54       6.584  -9.618  16.221  1.00  0.550          H  
ATOM    918  N   CYS A  55       1.780  -4.777  12.493  1.00  0.270          N  
ATOM    919  CA  CYS A  55       1.460  -3.366  12.328  1.00  0.330          C  
ATOM    920  C   CYS A  55       0.907  -2.785  13.625  1.00  0.370          C  
ATOM    921  O   CYS A  55       1.257  -1.665  14.011  1.00  0.400          O  
ATOM    922  CB  CYS A  55       0.472  -3.158  11.180  1.00  0.440          C  
ATOM    923  SG  CYS A  55      -1.146  -3.852  11.445  1.00  0.440          S  
ATOM    924  H   CYS A  55       1.200  -5.500  12.069  1.00  0.320          H  
ATOM    925  HA  CYS A  55       2.376  -2.835  12.083  1.00  0.400          H  
ATOM    926 1HB  CYS A  55       0.342  -2.109  11.001  1.00  0.530          H  
ATOM    927 2HB  CYS A  55       0.882  -3.593  10.272  1.00  0.530          H  
ATOM    928  N   LEU A  56       0.193  -3.573  14.432  1.00  0.430          N  
ATOM    929  CA  LEU A  56      -0.307  -2.998  15.671  1.00  0.550          C  
ATOM    930  C   LEU A  56       0.850  -2.642  16.596  1.00  0.540          C  
ATOM    931  O   LEU A  56       0.865  -1.574  17.218  1.00  0.600          O  
ATOM    932  CB  LEU A  56      -1.266  -3.962  16.378  1.00  0.720          C  
ATOM    933  CG  LEU A  56      -2.651  -4.224  15.699  1.00  0.720          C  
ATOM    934  CD1 LEU A  56      -3.345  -5.336  16.463  1.00  0.720          C  
ATOM    935  CD2 LEU A  56      -3.511  -2.965  15.692  1.00  0.720          C  
ATOM    936  H   LEU A  56      -0.091  -4.519  14.153  1.00  0.520          H  
ATOM    937  HA  LEU A  56      -0.831  -2.079  15.432  1.00  0.660          H  
ATOM    938 1HB  LEU A  56      -0.762  -4.930  16.453  1.00  0.870          H  
ATOM    939 2HB  LEU A  56      -1.446  -3.595  17.386  1.00  0.870          H  
ATOM    940  HG  LEU A  56      -2.502  -4.544  14.673  1.00  0.870          H  
ATOM    941 1HD1 LEU A  56      -4.309  -5.548  16.006  1.00  0.870          H  
ATOM    942 2HD1 LEU A  56      -2.724  -6.236  16.437  1.00  0.870          H  
ATOM    943 3HD1 LEU A  56      -3.499  -5.030  17.496  1.00  0.870          H  
ATOM    944 1HD2 LEU A  56      -4.466  -3.192  15.222  1.00  0.870          H  
ATOM    945 2HD2 LEU A  56      -3.680  -2.631  16.716  1.00  0.870          H  
ATOM    946 3HD2 LEU A  56      -3.023  -2.176  15.130  1.00  0.870          H  
ATOM    947  N   SER A  57       1.888  -3.478  16.584  1.00  0.480          N  
ATOM    948  CA  SER A  57       3.056  -3.352  17.446  1.00  0.530          C  
ATOM    949  C   SER A  57       3.987  -2.216  17.030  1.00  0.510          C  
ATOM    950  O   SER A  57       5.000  -1.953  17.695  1.00  0.670          O  
ATOM    951  CB  SER A  57       3.834  -4.656  17.436  1.00  0.720          C  
ATOM    952  OG  SER A  57       3.082  -5.710  17.981  1.00  0.720          O  
ATOM    953  H   SER A  57       1.829  -4.332  16.025  1.00  0.580          H  
ATOM    954  HA  SER A  57       2.709  -3.156  18.459  1.00  0.640          H  
ATOM    955 1HB  SER A  57       4.120  -4.899  16.411  1.00  0.870          H  
ATOM    956 2HB  SER A  57       4.749  -4.529  18.008  1.00  0.870          H  
ATOM    957  HG  SER A  57       2.476  -6.000  17.266  1.00  0.870          H  
ATOM    958  N   ARG A  58       3.697  -1.587  15.893  1.00  0.370          N  
ATOM    959  CA  ARG A  58       4.491  -0.496  15.381  1.00  0.350          C  
ATOM    960  C   ARG A  58       3.652   0.745  15.130  1.00  0.330          C  
ATOM    961  O   ARG A  58       4.124   1.687  14.495  1.00  0.330          O  
ATOM    962  CB  ARG A  58       5.192  -0.925  14.106  1.00  0.500          C  
ATOM    963  CG  ARG A  58       6.235  -2.019  14.284  1.00  0.500          C  
ATOM    964  CD  ARG A  58       7.421  -1.535  15.046  1.00  0.500          C  
ATOM    965  NE  ARG A  58       8.432  -2.538  15.191  1.00  0.500          N  
ATOM    966  CZ  ARG A  58       8.505  -3.438  16.202  1.00  0.500          C  
ATOM    967  NH1 ARG A  58       7.589  -3.471  17.178  1.00  0.500          N  
ATOM    968  NH2 ARG A  58       9.511  -4.302  16.224  1.00  0.500          N  
ATOM    969  H   ARG A  58       2.860  -1.848  15.364  1.00  0.440          H  
ATOM    970  HA  ARG A  58       5.227  -0.227  16.129  1.00  0.420          H  
ATOM    971 1HB  ARG A  58       4.441  -1.320  13.422  1.00  0.600          H  
ATOM    972 2HB  ARG A  58       5.667  -0.073  13.626  1.00  0.600          H  
ATOM    973 1HG  ARG A  58       5.797  -2.868  14.803  1.00  0.600          H  
ATOM    974 2HG  ARG A  58       6.569  -2.337  13.308  1.00  0.600          H  
ATOM    975 1HD  ARG A  58       7.857  -0.718  14.494  1.00  0.600          H  
ATOM    976 2HD  ARG A  58       7.154  -1.194  16.031  1.00  0.600          H  
ATOM    977  HE  ARG A  58       9.166  -2.547  14.460  1.00  0.600          H  
ATOM    978 1HH1 ARG A  58       6.786  -2.815  17.204  1.00  0.600          H  
ATOM    979 2HH1 ARG A  58       7.671  -4.150  17.919  1.00  0.600          H  
ATOM    980 1HH2 ARG A  58      10.220  -4.281  15.500  1.00  0.600          H  
ATOM    981 2HH2 ARG A  58       9.584  -4.974  16.971  1.00  0.600          H  
ATOM    982  N   ASN A  59       2.415   0.759  15.645  1.00  0.350          N  
ATOM    983  CA  ASN A  59       1.485   1.870  15.447  1.00  0.350          C  
ATOM    984  C   ASN A  59       1.225   2.163  13.965  1.00  0.300          C  
ATOM    985  O   ASN A  59       1.124   3.321  13.552  1.00  0.310          O  
ATOM    986  CB  ASN A  59       1.985   3.117  16.157  1.00  0.490          C  
ATOM    987  CG  ASN A  59       2.082   2.931  17.641  1.00  0.490          C  
ATOM    988  OD1 ASN A  59       1.186   2.373  18.286  1.00  0.490          O  
ATOM    989  ND2 ASN A  59       3.168   3.394  18.205  1.00  0.490          N  
ATOM    990  H   ASN A  59       2.078  -0.046  16.186  1.00  0.420          H  
ATOM    991  HA  ASN A  59       0.527   1.585  15.887  1.00  0.420          H  
ATOM    992 1HB  ASN A  59       2.954   3.419  15.773  1.00  0.590          H  
ATOM    993 2HB  ASN A  59       1.296   3.938  15.961  1.00  0.590          H  
ATOM    994 1HD2 ASN A  59       3.297   3.304  19.193  1.00  0.590          H  
ATOM    995 2HD2 ASN A  59       3.868   3.839  17.647  1.00  0.590          H  
ATOM    996  N   ILE A  60       1.096   1.093  13.185  1.00  0.260          N  
ATOM    997  CA  ILE A  60       0.806   1.098  11.760  1.00  0.240          C  
ATOM    998  C   ILE A  60      -0.608   0.561  11.607  1.00  0.310          C  
ATOM    999  O   ILE A  60      -1.004  -0.375  12.297  1.00  0.390          O  
ATOM   1000  CB  ILE A  60       1.884   0.310  10.987  1.00  0.340          C  
ATOM   1001  CG1 ILE A  60       3.209   1.057  11.175  1.00  0.340          C  
ATOM   1002  CG2 ILE A  60       1.512   0.119   9.500  1.00  0.340          C  
ATOM   1003  CD1 ILE A  60       4.449   0.355  10.705  1.00  0.340          C  
ATOM   1004  H   ILE A  60       1.189   0.168  13.611  1.00  0.310          H  
ATOM   1005  HA  ILE A  60       0.818   2.124  11.392  1.00  0.290          H  
ATOM   1006  HB  ILE A  60       2.011  -0.638  11.456  1.00  0.410          H  
ATOM   1007 1HG1 ILE A  60       3.123   2.004  10.659  1.00  0.410          H  
ATOM   1008 2HG1 ILE A  60       3.342   1.264  12.218  1.00  0.410          H  
ATOM   1009 1HG2 ILE A  60       2.284  -0.441   8.988  1.00  0.410          H  
ATOM   1010 2HG2 ILE A  60       0.572  -0.420   9.412  1.00  0.410          H  
ATOM   1011 3HG2 ILE A  60       1.411   1.083   9.037  1.00  0.410          H  
ATOM   1012 1HD1 ILE A  60       5.288   0.998  10.897  1.00  0.410          H  
ATOM   1013 2HD1 ILE A  60       4.581  -0.561  11.240  1.00  0.410          H  
ATOM   1014 3HD1 ILE A  60       4.395   0.151   9.648  1.00  0.410          H  
ATOM   1015  N   GLU A  61      -1.429   1.229  10.816  1.00  0.330          N  
ATOM   1016  CA  GLU A  61      -2.815   0.789  10.723  1.00  0.420          C  
ATOM   1017  C   GLU A  61      -3.083  -0.257   9.654  1.00  0.370          C  
ATOM   1018  O   GLU A  61      -2.864   0.003   8.477  1.00  0.590          O  
ATOM   1019  CB  GLU A  61      -3.693   2.008  10.453  1.00  0.550          C  
ATOM   1020  CG  GLU A  61      -5.178   1.734  10.379  1.00  0.550          C  
ATOM   1021  CD  GLU A  61      -5.973   2.975  10.097  1.00  0.550          C  
ATOM   1022  OE1 GLU A  61      -5.390   3.992   9.822  1.00  0.550          O  
ATOM   1023  OE2 GLU A  61      -7.176   2.917  10.161  1.00  0.550          O  
ATOM   1024  H   GLU A  61      -1.078   2.010  10.249  1.00  0.400          H  
ATOM   1025  HA  GLU A  61      -3.099   0.361  11.684  1.00  0.500          H  
ATOM   1026 1HB  GLU A  61      -3.532   2.742  11.241  1.00  0.660          H  
ATOM   1027 2HB  GLU A  61      -3.381   2.466   9.523  1.00  0.660          H  
ATOM   1028 1HG  GLU A  61      -5.373   1.013   9.588  1.00  0.660          H  
ATOM   1029 2HG  GLU A  61      -5.508   1.297  11.319  1.00  0.660          H  
ATOM   1030  N   CYS A  62      -3.611  -1.419  10.051  1.00  0.550          N  
ATOM   1031  CA  CYS A  62      -3.971  -2.452   9.077  1.00  0.520          C  
ATOM   1032  C   CYS A  62      -5.476  -2.573   8.944  1.00  0.440          C  
ATOM   1033  O   CYS A  62      -6.197  -2.626   9.946  1.00  0.460          O  
ATOM   1034  CB  CYS A  62      -3.515  -3.857   9.458  1.00  0.740          C  
ATOM   1035  SG  CYS A  62      -1.746  -4.262   9.550  1.00  0.740          S  
ATOM   1036  H   CYS A  62      -3.753  -1.585  11.040  1.00  0.660          H  
ATOM   1037  HA  CYS A  62      -3.567  -2.184   8.107  1.00  0.620          H  
ATOM   1038 1HB  CYS A  62      -3.940  -4.071  10.402  1.00  0.890          H  
ATOM   1039 2HB  CYS A  62      -3.968  -4.547   8.759  1.00  0.890          H  
ATOM   1040  N   VAL A  63      -5.936  -2.684   7.706  1.00  0.400          N  
ATOM   1041  CA  VAL A  63      -7.346  -2.892   7.398  1.00  0.400          C  
ATOM   1042  C   VAL A  63      -7.527  -4.056   6.408  1.00  0.440          C  
ATOM   1043  O   VAL A  63      -6.868  -4.091   5.363  1.00  0.440          O  
ATOM   1044  CB  VAL A  63      -7.966  -1.590   6.841  1.00  0.560          C  
ATOM   1045  CG1 VAL A  63      -9.436  -1.800   6.491  1.00  0.560          C  
ATOM   1046  CG2 VAL A  63      -7.824  -0.458   7.873  1.00  0.560          C  
ATOM   1047  H   VAL A  63      -5.253  -2.595   6.944  1.00  0.480          H  
ATOM   1048  HA  VAL A  63      -7.867  -3.146   8.321  1.00  0.480          H  
ATOM   1049  HB  VAL A  63      -7.449  -1.318   5.950  1.00  0.670          H  
ATOM   1050 1HG1 VAL A  63      -9.852  -0.871   6.088  1.00  0.670          H  
ATOM   1051 2HG1 VAL A  63      -9.547  -2.586   5.745  1.00  0.670          H  
ATOM   1052 3HG1 VAL A  63      -9.989  -2.078   7.385  1.00  0.670          H  
ATOM   1053 1HG2 VAL A  63      -8.253   0.460   7.474  1.00  0.670          H  
ATOM   1054 2HG2 VAL A  63      -8.346  -0.732   8.790  1.00  0.670          H  
ATOM   1055 3HG2 VAL A  63      -6.778  -0.289   8.096  1.00  0.670          H  
ATOM   1056  N   PHE A  64      -8.435  -4.985   6.725  1.00  0.540          N  
ATOM   1057  CA  PHE A  64      -8.710  -6.112   5.830  1.00  0.630          C  
ATOM   1058  C   PHE A  64      -9.679  -5.651   4.747  1.00  0.750          C  
ATOM   1059  O   PHE A  64     -10.681  -4.994   5.033  1.00  0.880          O  
ATOM   1060  CB  PHE A  64      -9.222  -7.322   6.608  1.00  0.850          C  
ATOM   1061  CG  PHE A  64      -8.128  -8.002   7.435  1.00  0.850          C  
ATOM   1062  CD1 PHE A  64      -7.885  -7.645   8.767  1.00  0.850          C  
ATOM   1063  CD2 PHE A  64      -7.336  -9.002   6.870  1.00  0.850          C  
ATOM   1064  CE1 PHE A  64      -6.884  -8.274   9.503  1.00  0.850          C  
ATOM   1065  CE2 PHE A  64      -6.342  -9.617   7.604  1.00  0.850          C  
ATOM   1066  CZ  PHE A  64      -6.114  -9.259   8.920  1.00  0.850          C  
ATOM   1067  H   PHE A  64      -8.943  -4.898   7.595  1.00  0.650          H  
ATOM   1068  HA  PHE A  64      -7.784  -6.406   5.341  1.00  0.760          H  
ATOM   1069 1HB  PHE A  64     -10.028  -7.022   7.272  1.00  1.020          H  
ATOM   1070 2HB  PHE A  64      -9.626  -8.054   5.906  1.00  1.020          H  
ATOM   1071  HD1 PHE A  64      -8.488  -6.867   9.233  1.00  1.020          H  
ATOM   1072  HD2 PHE A  64      -7.501  -9.298   5.823  1.00  1.020          H  
ATOM   1073  HE1 PHE A  64      -6.703  -7.987  10.539  1.00  1.020          H  
ATOM   1074  HE2 PHE A  64      -5.734 -10.381   7.136  1.00  1.020          H  
ATOM   1075  HZ  PHE A  64      -5.320  -9.749   9.496  1.00  1.020          H  
ATOM   1076  N   ASN A  65      -9.338  -5.972   3.507  1.00  0.800          N  
ATOM   1077  CA  ASN A  65     -10.039  -5.515   2.317  1.00  1.050          C  
ATOM   1078  C   ASN A  65     -11.213  -6.342   1.804  1.00  0.800          C  
ATOM   1079  O   ASN A  65     -11.760  -7.223   2.472  1.00  0.860          O  
ATOM   1080  CB  ASN A  65      -9.025  -5.315   1.197  1.00  1.370          C  
ATOM   1081  CG  ASN A  65      -8.491  -6.496   0.654  1.00  1.370          C  
ATOM   1082  OD1 ASN A  65      -9.142  -7.517   0.606  1.00  1.370          O  
ATOM   1083  ND2 ASN A  65      -7.316  -6.422   0.216  1.00  1.370          N  
ATOM   1084  H   ASN A  65      -8.511  -6.556   3.390  1.00  0.960          H  
ATOM   1085  HA  ASN A  65     -10.470  -4.552   2.567  1.00  1.260          H  
ATOM   1086 1HB  ASN A  65      -9.407  -4.683   0.404  1.00  1.640          H  
ATOM   1087 2HB  ASN A  65      -8.171  -4.823   1.612  1.00  1.640          H  
ATOM   1088 1HD2 ASN A  65      -6.881  -7.230  -0.188  1.00  1.640          H  
ATOM   1089 2HD2 ASN A  65      -6.826  -5.560   0.273  1.00  1.640          H  
ATOM   1090  N   VAL A  66     -11.614  -5.958   0.588  1.00  0.910          N  
ATOM   1091  CA  VAL A  66     -12.720  -6.496  -0.177  1.00  0.940          C  
ATOM   1092  C   VAL A  66     -12.220  -7.122  -1.487  1.00  0.740          C  
ATOM   1093  O   VAL A  66     -12.994  -7.285  -2.429  1.00  0.940          O  
ATOM   1094  CB  VAL A  66     -13.714  -5.359  -0.504  1.00  1.300          C  
ATOM   1095  CG1 VAL A  66     -14.321  -4.800   0.773  1.00  1.300          C  
ATOM   1096  CG2 VAL A  66     -12.981  -4.227  -1.262  1.00  1.300          C  
ATOM   1097  H   VAL A  66     -11.089  -5.226   0.147  1.00  1.090          H  
ATOM   1098  HA  VAL A  66     -13.219  -7.262   0.418  1.00  1.130          H  
ATOM   1099  HB  VAL A  66     -14.520  -5.758  -1.120  1.00  1.560          H  
ATOM   1100 1HG1 VAL A  66     -15.026  -4.006   0.522  1.00  1.560          H  
ATOM   1101 2HG1 VAL A  66     -14.841  -5.595   1.304  1.00  1.560          H  
ATOM   1102 3HG1 VAL A  66     -13.535  -4.393   1.411  1.00  1.560          H  
ATOM   1103 1HG2 VAL A  66     -13.689  -3.440  -1.500  1.00  1.560          H  
ATOM   1104 2HG2 VAL A  66     -12.188  -3.808  -0.652  1.00  1.560          H  
ATOM   1105 3HG2 VAL A  66     -12.557  -4.617  -2.179  1.00  1.560          H  
ATOM   1106  N   LEU A  67     -10.912  -7.380  -1.553  1.00  0.820          N  
ATOM   1107  CA  LEU A  67     -10.224  -7.926  -2.725  1.00  0.750          C  
ATOM   1108  C   LEU A  67      -9.520  -9.243  -2.461  1.00  0.600          C  
ATOM   1109  O   LEU A  67      -8.976  -9.481  -1.375  1.00  0.680          O  
ATOM   1110  CB  LEU A  67      -9.182  -6.922  -3.250  1.00  1.080          C  
ATOM   1111  CG  LEU A  67      -9.714  -5.565  -3.722  1.00  1.080          C  
ATOM   1112  CD1 LEU A  67      -8.558  -4.648  -4.048  1.00  1.080          C  
ATOM   1113  CD2 LEU A  67     -10.556  -5.750  -4.950  1.00  1.080          C  
ATOM   1114  H   LEU A  67     -10.368  -7.257  -0.708  1.00  0.980          H  
ATOM   1115  HA  LEU A  67     -10.964  -8.124  -3.496  1.00  0.900          H  
ATOM   1116 1HB  LEU A  67      -8.464  -6.736  -2.461  1.00  1.290          H  
ATOM   1117 2HB  LEU A  67      -8.650  -7.382  -4.076  1.00  1.290          H  
ATOM   1118  HG  LEU A  67     -10.310  -5.121  -2.942  1.00  1.290          H  
ATOM   1119 1HD1 LEU A  67      -8.945  -3.689  -4.387  1.00  1.290          H  
ATOM   1120 2HD1 LEU A  67      -7.949  -4.498  -3.161  1.00  1.290          H  
ATOM   1121 3HD1 LEU A  67      -7.951  -5.091  -4.839  1.00  1.290          H  
ATOM   1122 1HD2 LEU A  67     -10.915  -4.801  -5.272  1.00  1.290          H  
ATOM   1123 2HD2 LEU A  67      -9.975  -6.179  -5.731  1.00  1.290          H  
ATOM   1124 3HD2 LEU A  67     -11.399  -6.398  -4.748  1.00  1.290          H  
ATOM   1125  N   THR A  68      -9.493 -10.083  -3.488  1.00  0.520          N  
ATOM   1126  CA  THR A  68      -8.819 -11.380  -3.423  1.00  0.560          C  
ATOM   1127  C   THR A  68      -7.332 -11.241  -3.703  1.00  0.460          C  
ATOM   1128  O   THR A  68      -6.865 -10.210  -4.206  1.00  0.390          O  
ATOM   1129  CB  THR A  68      -9.398 -12.351  -4.454  1.00  0.770          C  
ATOM   1130  OG1 THR A  68      -9.088 -11.869  -5.777  1.00  0.770          O  
ATOM   1131  CG2 THR A  68     -10.909 -12.414  -4.285  1.00  0.770          C  
ATOM   1132  H   THR A  68      -9.965  -9.801  -4.363  1.00  0.620          H  
ATOM   1133  HA  THR A  68      -8.944 -11.799  -2.421  1.00  0.670          H  
ATOM   1134  HB  THR A  68      -8.965 -13.343  -4.314  1.00  0.920          H  
ATOM   1135  HG1 THR A  68      -9.427 -12.495  -6.433  1.00  0.920          H  
ATOM   1136 1HG2 THR A  68     -11.328 -13.099  -5.020  1.00  0.920          H  
ATOM   1137 2HG2 THR A  68     -11.141 -12.767  -3.281  1.00  0.920          H  
ATOM   1138 3HG2 THR A  68     -11.342 -11.424  -4.431  1.00  0.920          H  
ATOM   1139  N   LYS A  69      -6.568 -12.307  -3.450  1.00  0.540          N  
ATOM   1140  CA  LYS A  69      -5.132 -12.243  -3.710  1.00  0.460          C  
ATOM   1141  C   LYS A  69      -4.797 -11.975  -5.186  1.00  0.340          C  
ATOM   1142  O   LYS A  69      -3.781 -11.336  -5.489  1.00  0.280          O  
ATOM   1143  CB  LYS A  69      -4.472 -13.529  -3.194  1.00  0.680          C  
ATOM   1144  CG  LYS A  69      -4.811 -14.825  -3.963  1.00  0.680          C  
ATOM   1145  CD  LYS A  69      -4.257 -16.072  -3.227  1.00  0.680          C  
ATOM   1146  CE  LYS A  69      -4.495 -17.348  -4.029  1.00  0.680          C  
ATOM   1147  NZ  LYS A  69      -4.030 -18.568  -3.296  1.00  0.680          N  
ATOM   1148  H   LYS A  69      -6.983 -13.152  -3.024  1.00  0.650          H  
ATOM   1149  HA  LYS A  69      -4.743 -11.412  -3.128  1.00  0.550          H  
ATOM   1150 1HB  LYS A  69      -3.393 -13.395  -3.189  1.00  0.810          H  
ATOM   1151 2HB  LYS A  69      -4.778 -13.685  -2.161  1.00  0.810          H  
ATOM   1152 1HG  LYS A  69      -5.895 -14.922  -4.049  1.00  0.810          H  
ATOM   1153 2HG  LYS A  69      -4.381 -14.784  -4.964  1.00  0.810          H  
ATOM   1154 1HD  LYS A  69      -3.205 -15.963  -3.008  1.00  0.810          H  
ATOM   1155 2HD  LYS A  69      -4.791 -16.162  -2.275  1.00  0.810          H  
ATOM   1156 1HE  LYS A  69      -5.559 -17.444  -4.237  1.00  0.810          H  
ATOM   1157 2HE  LYS A  69      -3.955 -17.277  -4.975  1.00  0.810          H  
ATOM   1158 1HZ  LYS A  69      -4.204 -19.389  -3.860  1.00  0.810          H  
ATOM   1159 2HZ  LYS A  69      -3.039 -18.494  -3.107  1.00  0.810          H  
ATOM   1160 3HZ  LYS A  69      -4.533 -18.648  -2.422  1.00  0.810          H  
ATOM   1161  N   GLN A  70      -5.661 -12.420  -6.108  1.00  0.430          N  
ATOM   1162  CA  GLN A  70      -5.426 -12.170  -7.521  1.00  0.440          C  
ATOM   1163  C   GLN A  70      -5.711 -10.709  -7.864  1.00  0.340          C  
ATOM   1164  O   GLN A  70      -5.092 -10.152  -8.773  1.00  0.410          O  
ATOM   1165  CB  GLN A  70      -6.243 -13.125  -8.383  1.00  0.610          C  
ATOM   1166  CG  GLN A  70      -5.761 -14.574  -8.282  1.00  0.610          C  
ATOM   1167  CD  GLN A  70      -6.594 -15.533  -9.101  1.00  0.610          C  
ATOM   1168  OE1 GLN A  70      -7.797 -15.321  -9.283  1.00  0.610          O  
ATOM   1169  NE2 GLN A  70      -5.969 -16.594  -9.595  1.00  0.610          N  
ATOM   1170  H   GLN A  70      -6.468 -12.961  -5.822  1.00  0.520          H  
ATOM   1171  HA  GLN A  70      -4.373 -12.360  -7.731  1.00  0.530          H  
ATOM   1172 1HB  GLN A  70      -7.289 -13.081  -8.082  1.00  0.730          H  
ATOM   1173 2HB  GLN A  70      -6.184 -12.817  -9.426  1.00  0.730          H  
ATOM   1174 1HG  GLN A  70      -4.727 -14.618  -8.640  1.00  0.730          H  
ATOM   1175 2HG  GLN A  70      -5.801 -14.887  -7.241  1.00  0.730          H  
ATOM   1176 1HE2 GLN A  70      -6.474 -17.263 -10.144  1.00  0.730          H  
ATOM   1177 2HE2 GLN A  70      -4.991 -16.728  -9.424  1.00  0.730          H  
ATOM   1178  N   GLU A  71      -6.695 -10.110  -7.187  1.00  0.340          N  
ATOM   1179  CA  GLU A  71      -7.057  -8.720  -7.429  1.00  0.370          C  
ATOM   1180  C   GLU A  71      -6.017  -7.735  -6.887  1.00  0.370          C  
ATOM   1181  O   GLU A  71      -5.688  -6.751  -7.562  1.00  0.410          O  
ATOM   1182  CB  GLU A  71      -8.431  -8.444  -6.858  1.00  0.510          C  
ATOM   1183  CG  GLU A  71      -9.567  -9.092  -7.642  1.00  0.510          C  
ATOM   1184  CD  GLU A  71     -10.914  -8.920  -7.008  1.00  0.510          C  
ATOM   1185  OE1 GLU A  71     -11.019  -9.021  -5.801  1.00  0.510          O  
ATOM   1186  OE2 GLU A  71     -11.854  -8.656  -7.733  1.00  0.510          O  
ATOM   1187  H   GLU A  71      -7.200 -10.637  -6.470  1.00  0.410          H  
ATOM   1188  HA  GLU A  71      -7.120  -8.575  -8.506  1.00  0.440          H  
ATOM   1189 1HB  GLU A  71      -8.475  -8.826  -5.848  1.00  0.610          H  
ATOM   1190 2HB  GLU A  71      -8.577  -7.395  -6.820  1.00  0.610          H  
ATOM   1191 1HG  GLU A  71      -9.590  -8.648  -8.636  1.00  0.610          H  
ATOM   1192 2HG  GLU A  71      -9.355 -10.151  -7.756  1.00  0.610          H  
ATOM   1193  N   LEU A  72      -5.467  -7.993  -5.691  1.00  0.360          N  
ATOM   1194  CA  LEU A  72      -4.432  -7.081  -5.203  1.00  0.410          C  
ATOM   1195  C   LEU A  72      -3.243  -7.190  -6.127  1.00  0.360          C  
ATOM   1196  O   LEU A  72      -2.613  -6.187  -6.487  1.00  0.420          O  
ATOM   1197  CB  LEU A  72      -3.952  -7.417  -3.779  1.00  0.550          C  
ATOM   1198  CG  LEU A  72      -4.914  -7.189  -2.609  1.00  0.550          C  
ATOM   1199  CD1 LEU A  72      -4.233  -7.719  -1.322  1.00  0.550          C  
ATOM   1200  CD2 LEU A  72      -5.249  -5.709  -2.498  1.00  0.550          C  
ATOM   1201  H   LEU A  72      -5.794  -8.798  -5.142  1.00  0.430          H  
ATOM   1202  HA  LEU A  72      -4.799  -6.061  -5.255  1.00  0.490          H  
ATOM   1203 1HB  LEU A  72      -3.687  -8.480  -3.765  1.00  0.660          H  
ATOM   1204 2HB  LEU A  72      -3.049  -6.856  -3.579  1.00  0.660          H  
ATOM   1205  HG  LEU A  72      -5.835  -7.761  -2.771  1.00  0.660          H  
ATOM   1206 1HD1 LEU A  72      -4.882  -7.594  -0.468  1.00  0.660          H  
ATOM   1207 2HD1 LEU A  72      -4.013  -8.777  -1.455  1.00  0.660          H  
ATOM   1208 3HD1 LEU A  72      -3.300  -7.177  -1.144  1.00  0.660          H  
ATOM   1209 1HD2 LEU A  72      -5.909  -5.534  -1.692  1.00  0.660          H  
ATOM   1210 2HD2 LEU A  72      -4.351  -5.160  -2.331  1.00  0.660          H  
ATOM   1211 3HD2 LEU A  72      -5.721  -5.366  -3.402  1.00  0.660          H  
ATOM   1212  N   ALA A  73      -2.948  -8.417  -6.543  1.00  0.310          N  
ATOM   1213  CA  ALA A  73      -1.852  -8.650  -7.431  1.00  0.340          C  
ATOM   1214  C   ALA A  73      -2.034  -7.931  -8.749  1.00  0.360          C  
ATOM   1215  O   ALA A  73      -1.133  -7.215  -9.187  1.00  0.420          O  
ATOM   1216  CB  ALA A  73      -1.747 -10.114  -7.651  1.00  0.460          C  
ATOM   1217  H   ALA A  73      -3.457  -9.233  -6.188  1.00  0.370          H  
ATOM   1218  HA  ALA A  73      -0.946  -8.280  -6.959  1.00  0.410          H  
ATOM   1219 1HB  ALA A  73      -0.943 -10.324  -8.245  1.00  0.560          H  
ATOM   1220 2HB  ALA A  73      -1.630 -10.574  -6.739  1.00  0.560          H  
ATOM   1221 3HB  ALA A  73      -2.648 -10.486  -8.120  1.00  0.560          H  
ATOM   1222  N   LYS A  74      -3.248  -7.974  -9.315  1.00  0.370          N  
ATOM   1223  CA  LYS A  74      -3.511  -7.276 -10.562  1.00  0.510          C  
ATOM   1224  C   LYS A  74      -3.138  -5.814 -10.436  1.00  0.440          C  
ATOM   1225  O   LYS A  74      -2.416  -5.268 -11.277  1.00  0.450          O  
ATOM   1226  CB  LYS A  74      -4.991  -7.389 -10.947  1.00  0.660          C  
ATOM   1227  CG  LYS A  74      -5.375  -6.691 -12.263  1.00  0.660          C  
ATOM   1228  CD  LYS A  74      -6.860  -6.886 -12.584  1.00  0.660          C  
ATOM   1229  CE  LYS A  74      -7.260  -6.137 -13.849  1.00  0.660          C  
ATOM   1230  NZ  LYS A  74      -8.705  -6.323 -14.177  1.00  0.660          N  
ATOM   1231  H   LYS A  74      -3.973  -8.586  -8.932  1.00  0.440          H  
ATOM   1232  HA  LYS A  74      -2.900  -7.725 -11.345  1.00  0.610          H  
ATOM   1233 1HB  LYS A  74      -5.262  -8.442 -11.021  1.00  0.790          H  
ATOM   1234 2HB  LYS A  74      -5.600  -6.956 -10.155  1.00  0.790          H  
ATOM   1235 1HG  LYS A  74      -5.173  -5.622 -12.181  1.00  0.790          H  
ATOM   1236 2HG  LYS A  74      -4.772  -7.095 -13.077  1.00  0.790          H  
ATOM   1237 1HD  LYS A  74      -7.070  -7.949 -12.714  1.00  0.790          H  
ATOM   1238 2HD  LYS A  74      -7.458  -6.516 -11.755  1.00  0.790          H  
ATOM   1239 1HE  LYS A  74      -7.064  -5.074 -13.708  1.00  0.790          H  
ATOM   1240 2HE  LYS A  74      -6.659  -6.499 -14.683  1.00  0.790          H  
ATOM   1241 1HZ  LYS A  74      -8.929  -5.811 -15.020  1.00  0.790          H  
ATOM   1242 2HZ  LYS A  74      -8.896  -7.305 -14.321  1.00  0.790          H  
ATOM   1243 3HZ  LYS A  74      -9.272  -5.979 -13.415  1.00  0.790          H  
ATOM   1244  N   ALA A  75      -3.576  -5.185  -9.342  1.00  0.420          N  
ATOM   1245  CA  ALA A  75      -3.302  -3.771  -9.133  1.00  0.460          C  
ATOM   1246  C   ALA A  75      -1.802  -3.485  -9.125  1.00  0.420          C  
ATOM   1247  O   ALA A  75      -1.369  -2.447  -9.633  1.00  0.470          O  
ATOM   1248  CB  ALA A  75      -3.902  -3.309  -7.822  1.00  0.630          C  
ATOM   1249  H   ALA A  75      -4.176  -5.700  -8.685  1.00  0.500          H  
ATOM   1250  HA  ALA A  75      -3.756  -3.217  -9.949  1.00  0.550          H  
ATOM   1251 1HB  ALA A  75      -3.709  -2.261  -7.715  1.00  0.750          H  
ATOM   1252 2HB  ALA A  75      -4.957  -3.476  -7.821  1.00  0.750          H  
ATOM   1253 3HB  ALA A  75      -3.450  -3.856  -7.002  1.00  0.750          H  
ATOM   1254  N   CYS A  76      -1.015  -4.414  -8.584  1.00  0.410          N  
ATOM   1255  CA  CYS A  76       0.430  -4.260  -8.504  1.00  0.470          C  
ATOM   1256  C   CYS A  76       1.237  -5.011  -9.581  1.00  0.480          C  
ATOM   1257  O   CYS A  76       2.443  -5.198  -9.424  1.00  0.570          O  
ATOM   1258  CB  CYS A  76       0.910  -4.692  -7.129  1.00  0.630          C  
ATOM   1259  SG  CYS A  76       0.322  -3.627  -5.813  1.00  0.630          S  
ATOM   1260  H   CYS A  76      -1.452  -5.252  -8.174  1.00  0.490          H  
ATOM   1261  HA  CYS A  76       0.641  -3.203  -8.609  1.00  0.560          H  
ATOM   1262 1HB  CYS A  76       0.542  -5.700  -6.940  1.00  0.760          H  
ATOM   1263 2HB  CYS A  76       1.995  -4.721  -7.098  1.00  0.760          H  
ATOM   1264  HG  CYS A  76      -0.963  -3.740  -6.139  1.00  0.760          H  
ATOM   1265  N   GLY A  77       0.587  -5.487 -10.651  1.00  0.460          N  
ATOM   1266  CA  GLY A  77       1.303  -6.163 -11.740  1.00  0.550          C  
ATOM   1267  C   GLY A  77       1.813  -7.584 -11.438  1.00  0.550          C  
ATOM   1268  O   GLY A  77       2.776  -8.043 -12.059  1.00  0.620          O  
ATOM   1269  H   GLY A  77      -0.427  -5.346 -10.735  1.00  0.550          H  
ATOM   1270 1HA  GLY A  77       0.640  -6.206 -12.605  1.00  0.660          H  
ATOM   1271 2HA  GLY A  77       2.145  -5.542 -12.035  1.00  0.660          H  
ATOM   1272  N   LYS A  78       1.208  -8.263 -10.472  1.00  0.490          N  
ATOM   1273  CA  LYS A  78       1.618  -9.595 -10.047  1.00  0.510          C  
ATOM   1274  C   LYS A  78       0.517 -10.596 -10.327  1.00  0.530          C  
ATOM   1275  O   LYS A  78      -0.586 -10.208 -10.701  1.00  0.540          O  
ATOM   1276  CB  LYS A  78       1.932  -9.587  -8.551  1.00  0.710          C  
ATOM   1277  CG  LYS A  78       3.076  -8.701  -8.156  1.00  0.710          C  
ATOM   1278  CD  LYS A  78       3.337  -8.812  -6.667  1.00  0.710          C  
ATOM   1279  CE  LYS A  78       4.371  -7.804  -6.186  1.00  0.710          C  
ATOM   1280  NZ  LYS A  78       5.718  -8.031  -6.790  1.00  0.710          N  
ATOM   1281  H   LYS A  78       0.392  -7.849 -10.014  1.00  0.590          H  
ATOM   1282  HA  LYS A  78       2.502  -9.894 -10.609  1.00  0.610          H  
ATOM   1283 1HB  LYS A  78       1.074  -9.221  -8.010  1.00  0.850          H  
ATOM   1284 2HB  LYS A  78       2.133 -10.599  -8.201  1.00  0.850          H  
ATOM   1285 1HG  LYS A  78       3.961  -8.987  -8.721  1.00  0.850          H  
ATOM   1286 2HG  LYS A  78       2.828  -7.664  -8.402  1.00  0.850          H  
ATOM   1287 1HD  LYS A  78       2.415  -8.636  -6.137  1.00  0.850          H  
ATOM   1288 2HD  LYS A  78       3.679  -9.819  -6.427  1.00  0.850          H  
ATOM   1289 1HE  LYS A  78       4.032  -6.796  -6.438  1.00  0.850          H  
ATOM   1290 2HE  LYS A  78       4.454  -7.887  -5.104  1.00  0.850          H  
ATOM   1291 1HZ  LYS A  78       6.362  -7.338  -6.429  1.00  0.850          H  
ATOM   1292 2HZ  LYS A  78       6.050  -8.956  -6.551  1.00  0.850          H  
ATOM   1293 3HZ  LYS A  78       5.657  -7.942  -7.795  1.00  0.850          H  
ATOM   1294  N   ASP A  79       0.784 -11.886 -10.108  1.00  0.580          N  
ATOM   1295  CA  ASP A  79      -0.289 -12.870 -10.246  1.00  0.670          C  
ATOM   1296  C   ASP A  79      -0.988 -13.115  -8.897  1.00  0.560          C  
ATOM   1297  O   ASP A  79      -2.212 -13.245  -8.838  1.00  0.630          O  
ATOM   1298  CB  ASP A  79       0.285 -14.192 -10.746  1.00  0.900          C  
ATOM   1299  CG  ASP A  79       0.904 -14.087 -12.127  1.00  0.900          C  
ATOM   1300  OD1 ASP A  79       0.221 -13.758 -13.066  1.00  0.900          O  
ATOM   1301  OD2 ASP A  79       2.086 -14.321 -12.218  1.00  0.900          O  
ATOM   1302  H   ASP A  79       1.721 -12.174  -9.864  1.00  0.700          H  
ATOM   1303  HA  ASP A  79      -1.025 -12.498 -10.959  1.00  0.800          H  
ATOM   1304 1HB  ASP A  79       1.039 -14.553 -10.047  1.00  1.080          H  
ATOM   1305 2HB  ASP A  79      -0.509 -14.938 -10.777  1.00  1.080          H  
ATOM   1306  N   ILE A  80      -0.193 -13.193  -7.817  1.00  0.480          N  
ATOM   1307  CA  ILE A  80      -0.688 -13.412  -6.451  1.00  0.450          C  
ATOM   1308  C   ILE A  80      -0.045 -12.463  -5.434  1.00  0.450          C  
ATOM   1309  O   ILE A  80       1.180 -12.433  -5.310  1.00  0.590          O  
ATOM   1310  CB  ILE A  80      -0.472 -14.871  -5.990  1.00  0.640          C  
ATOM   1311  CG1 ILE A  80      -1.253 -15.837  -6.939  1.00  0.640          C  
ATOM   1312  CG2 ILE A  80      -0.908 -15.017  -4.527  1.00  0.640          C  
ATOM   1313  CD1 ILE A  80      -0.997 -17.304  -6.717  1.00  0.640          C  
ATOM   1314  H   ILE A  80       0.799 -13.084  -7.951  1.00  0.580          H  
ATOM   1315  HA  ILE A  80      -1.762 -13.216  -6.444  1.00  0.540          H  
ATOM   1316  HB  ILE A  80       0.584 -15.125  -6.074  1.00  0.770          H  
ATOM   1317 1HG1 ILE A  80      -2.319 -15.640  -6.833  1.00  0.770          H  
ATOM   1318 2HG1 ILE A  80      -0.967 -15.634  -7.957  1.00  0.770          H  
ATOM   1319 1HG2 ILE A  80      -0.757 -16.030  -4.185  1.00  0.770          H  
ATOM   1320 2HG2 ILE A  80      -0.334 -14.356  -3.882  1.00  0.770          H  
ATOM   1321 3HG2 ILE A  80      -1.944 -14.760  -4.465  1.00  0.770          H  
ATOM   1322 1HD1 ILE A  80      -1.578 -17.877  -7.441  1.00  0.770          H  
ATOM   1323 2HD1 ILE A  80       0.065 -17.514  -6.859  1.00  0.770          H  
ATOM   1324 3HD1 ILE A  80      -1.291 -17.597  -5.720  1.00  0.770          H  
ATOM   1325  N   LEU A  81      -0.870 -11.745  -4.665  1.00  0.360          N  
ATOM   1326  CA  LEU A  81      -0.401 -10.822  -3.644  1.00  0.440          C  
ATOM   1327  C   LEU A  81      -1.382 -10.743  -2.494  1.00  0.490          C  
ATOM   1328  O   LEU A  81      -2.572 -10.598  -2.722  1.00  0.710          O  
ATOM   1329  CB  LEU A  81      -0.211  -9.454  -4.280  1.00  0.580          C  
ATOM   1330  CG  LEU A  81       0.184  -8.292  -3.404  1.00  0.580          C  
ATOM   1331  CD1 LEU A  81       1.524  -8.516  -2.797  1.00  0.580          C  
ATOM   1332  CD2 LEU A  81       0.221  -7.058  -4.283  1.00  0.580          C  
ATOM   1333  H   LEU A  81      -1.880 -11.778  -4.839  1.00  0.430          H  
ATOM   1334  HA  LEU A  81       0.550 -11.191  -3.267  1.00  0.530          H  
ATOM   1335 1HB  LEU A  81       0.512  -9.546  -5.082  1.00  0.700          H  
ATOM   1336 2HB  LEU A  81      -1.154  -9.185  -4.705  1.00  0.700          H  
ATOM   1337  HG  LEU A  81      -0.546  -8.154  -2.601  1.00  0.700          H  
ATOM   1338 1HD1 LEU A  81       1.757  -7.650  -2.193  1.00  0.700          H  
ATOM   1339 2HD1 LEU A  81       1.518  -9.392  -2.168  1.00  0.700          H  
ATOM   1340 3HD1 LEU A  81       2.271  -8.641  -3.575  1.00  0.700          H  
ATOM   1341 1HD2 LEU A  81       0.506  -6.208  -3.704  1.00  0.700          H  
ATOM   1342 2HD2 LEU A  81       0.944  -7.194  -5.075  1.00  0.700          H  
ATOM   1343 3HD2 LEU A  81      -0.754  -6.885  -4.718  1.00  0.700          H  
ATOM   1344  N   VAL A  82      -0.915 -10.867  -1.253  1.00  0.450          N  
ATOM   1345  CA  VAL A  82      -1.878 -10.818  -0.157  1.00  0.600          C  
ATOM   1346  C   VAL A  82      -1.816  -9.562   0.705  1.00  0.440          C  
ATOM   1347  O   VAL A  82      -2.755  -9.285   1.451  1.00  0.460          O  
ATOM   1348  CB  VAL A  82      -1.714 -12.051   0.748  1.00  0.780          C  
ATOM   1349  CG1 VAL A  82      -1.969 -13.309  -0.071  1.00  0.780          C  
ATOM   1350  CG2 VAL A  82      -0.312 -12.061   1.402  1.00  0.780          C  
ATOM   1351  H   VAL A  82       0.072 -11.003  -1.093  1.00  0.540          H  
ATOM   1352  HA  VAL A  82      -2.874 -10.872  -0.589  1.00  0.720          H  
ATOM   1353  HB  VAL A  82      -2.473 -12.022   1.522  1.00  0.940          H  
ATOM   1354 1HG1 VAL A  82      -1.890 -14.185   0.569  1.00  0.940          H  
ATOM   1355 2HG1 VAL A  82      -2.973 -13.260  -0.494  1.00  0.940          H  
ATOM   1356 3HG1 VAL A  82      -1.242 -13.384  -0.877  1.00  0.940          H  
ATOM   1357 1HG2 VAL A  82      -0.224 -12.935   2.047  1.00  0.940          H  
ATOM   1358 2HG2 VAL A  82       0.454 -12.105   0.637  1.00  0.940          H  
ATOM   1359 3HG2 VAL A  82      -0.164 -11.165   2.006  1.00  0.940          H  
ATOM   1360  N   ALA A  83      -0.761  -8.768   0.590  1.00  0.360          N  
ATOM   1361  CA  ALA A  83      -0.706  -7.577   1.422  1.00  0.300          C  
ATOM   1362  C   ALA A  83       0.108  -6.458   0.799  1.00  0.290          C  
ATOM   1363  O   ALA A  83       1.163  -6.685   0.180  1.00  0.300          O  
ATOM   1364  CB  ALA A  83      -0.127  -7.929   2.764  1.00  0.440          C  
ATOM   1365  H   ALA A  83      -0.016  -8.990  -0.047  1.00  0.430          H  
ATOM   1366  HA  ALA A  83      -1.722  -7.216   1.551  1.00  0.360          H  
ATOM   1367 1HB  ALA A  83      -0.129  -7.048   3.394  1.00  0.530          H  
ATOM   1368 2HB  ALA A  83      -0.713  -8.695   3.223  1.00  0.530          H  
ATOM   1369 3HB  ALA A  83       0.883  -8.282   2.619  1.00  0.530          H  
ATOM   1370  N   ILE A  84      -0.395  -5.232   1.004  1.00  0.290          N  
ATOM   1371  CA  ILE A  84       0.239  -4.016   0.508  1.00  0.290          C  
ATOM   1372  C   ILE A  84       0.424  -2.885   1.542  1.00  0.290          C  
ATOM   1373  O   ILE A  84      -0.527  -2.451   2.194  1.00  0.390          O  
ATOM   1374  CB  ILE A  84      -0.596  -3.448  -0.646  1.00  0.410          C  
ATOM   1375  CG1 ILE A  84      -0.740  -4.486  -1.755  1.00  0.410          C  
ATOM   1376  CG2 ILE A  84       0.024  -2.199  -1.144  1.00  0.410          C  
ATOM   1377  CD1 ILE A  84      -1.641  -4.085  -2.860  1.00  0.410          C  
ATOM   1378  H   ILE A  84      -1.274  -5.169   1.530  1.00  0.350          H  
ATOM   1379  HA  ILE A  84       1.224  -4.283   0.131  1.00  0.350          H  
ATOM   1380  HB  ILE A  84      -1.569  -3.229  -0.291  1.00  0.490          H  
ATOM   1381 1HG1 ILE A  84       0.231  -4.718  -2.133  1.00  0.490          H  
ATOM   1382 2HG1 ILE A  84      -1.173  -5.384  -1.336  1.00  0.490          H  
ATOM   1383 1HG2 ILE A  84      -0.579  -1.780  -1.918  1.00  0.490          H  
ATOM   1384 2HG2 ILE A  84       0.090  -1.472  -0.357  1.00  0.490          H  
ATOM   1385 3HG2 ILE A  84       1.021  -2.417  -1.518  1.00  0.490          H  
ATOM   1386 1HD1 ILE A  84      -1.715  -4.886  -3.590  1.00  0.490          H  
ATOM   1387 2HD1 ILE A  84      -2.615  -3.865  -2.460  1.00  0.490          H  
ATOM   1388 3HD1 ILE A  84      -1.254  -3.222  -3.342  1.00  0.490          H  
ATOM   1389  N   GLY A  85       1.644  -2.383   1.684  1.00  0.340          N  
ATOM   1390  CA  GLY A  85       1.897  -1.264   2.587  1.00  0.400          C  
ATOM   1391  C   GLY A  85       1.911   0.040   1.832  1.00  0.250          C  
ATOM   1392  O   GLY A  85       2.500   0.145   0.761  1.00  0.230          O  
ATOM   1393  H   GLY A  85       2.394  -2.789   1.136  1.00  0.410          H  
ATOM   1394 1HA  GLY A  85       1.143  -1.232   3.370  1.00  0.480          H  
ATOM   1395 2HA  GLY A  85       2.858  -1.378   3.067  1.00  0.480          H  
ATOM   1396  N   LEU A  86       1.357   1.069   2.438  1.00  0.220          N  
ATOM   1397  CA  LEU A  86       1.319   2.391   1.857  1.00  0.200          C  
ATOM   1398  C   LEU A  86       2.184   3.379   2.617  1.00  0.220          C  
ATOM   1399  O   LEU A  86       2.130   3.470   3.860  1.00  0.260          O  
ATOM   1400  CB  LEU A  86      -0.112   2.904   1.845  1.00  0.290          C  
ATOM   1401  CG  LEU A  86      -1.048   2.387   0.764  1.00  0.290          C  
ATOM   1402  CD1 LEU A  86      -1.441   0.927   0.988  1.00  0.290          C  
ATOM   1403  CD2 LEU A  86      -2.245   3.217   0.768  1.00  0.290          C  
ATOM   1404  H   LEU A  86       0.861   0.904   3.303  1.00  0.260          H  
ATOM   1405  HA  LEU A  86       1.690   2.334   0.833  1.00  0.240          H  
ATOM   1406 1HB  LEU A  86      -0.554   2.665   2.797  1.00  0.350          H  
ATOM   1407 2HB  LEU A  86      -0.059   3.976   1.739  1.00  0.350          H  
ATOM   1408  HG  LEU A  86      -0.574   2.474  -0.184  1.00  0.350          H  
ATOM   1409 1HD1 LEU A  86      -2.102   0.638   0.200  1.00  0.350          H  
ATOM   1410 2HD1 LEU A  86      -0.602   0.288   0.960  1.00  0.350          H  
ATOM   1411 3HD1 LEU A  86      -1.932   0.809   1.936  1.00  0.350          H  
ATOM   1412 1HD2 LEU A  86      -2.888   2.874   0.002  1.00  0.350          H  
ATOM   1413 2HD2 LEU A  86      -2.745   3.134   1.728  1.00  0.350          H  
ATOM   1414 3HD2 LEU A  86      -1.969   4.246   0.578  1.00  0.350          H  
ATOM   1415  N   LYS A  87       2.902   4.199   1.844  1.00  0.270          N  
ATOM   1416  CA  LYS A  87       3.777   5.236   2.391  1.00  0.350          C  
ATOM   1417  C   LYS A  87       3.302   6.687   2.178  1.00  0.360          C  
ATOM   1418  O   LYS A  87       3.706   7.584   2.920  1.00  0.470          O  
ATOM   1419  CB  LYS A  87       5.156   5.079   1.755  1.00  0.460          C  
ATOM   1420  CG  LYS A  87       5.824   3.744   2.062  1.00  0.460          C  
ATOM   1421  CD  LYS A  87       7.146   3.558   1.314  1.00  0.460          C  
ATOM   1422  CE  LYS A  87       8.248   4.486   1.836  1.00  0.460          C  
ATOM   1423  NZ  LYS A  87       9.576   4.176   1.231  1.00  0.460          N  
ATOM   1424  H   LYS A  87       2.899   4.021   0.831  1.00  0.320          H  
ATOM   1425  HA  LYS A  87       3.863   5.073   3.466  1.00  0.420          H  
ATOM   1426 1HB  LYS A  87       5.068   5.174   0.669  1.00  0.550          H  
ATOM   1427 2HB  LYS A  87       5.794   5.882   2.109  1.00  0.550          H  
ATOM   1428 1HG  LYS A  87       5.997   3.679   3.128  1.00  0.550          H  
ATOM   1429 2HG  LYS A  87       5.154   2.932   1.780  1.00  0.550          H  
ATOM   1430 1HD  LYS A  87       7.470   2.533   1.452  1.00  0.550          H  
ATOM   1431 2HD  LYS A  87       6.995   3.733   0.248  1.00  0.550          H  
ATOM   1432 1HE  LYS A  87       7.998   5.514   1.593  1.00  0.550          H  
ATOM   1433 2HE  LYS A  87       8.320   4.384   2.922  1.00  0.550          H  
ATOM   1434 1HZ  LYS A  87      10.265   4.814   1.602  1.00  0.550          H  
ATOM   1435 2HZ  LYS A  87       9.842   3.227   1.462  1.00  0.550          H  
ATOM   1436 3HZ  LYS A  87       9.526   4.280   0.225  1.00  0.550          H  
ATOM   1437  N   ASP A  88       2.549   6.922   1.106  1.00  0.400          N  
ATOM   1438  CA  ASP A  88       2.100   8.255   0.684  1.00  0.440          C  
ATOM   1439  C   ASP A  88       0.696   8.584   1.173  1.00  0.450          C  
ATOM   1440  O   ASP A  88      -0.273   7.951   0.737  1.00  0.430          O  
ATOM   1441  CB  ASP A  88       2.201   8.434  -0.830  1.00  0.600          C  
ATOM   1442  CG  ASP A  88       1.818   9.878  -1.331  1.00  0.600          C  
ATOM   1443  OD1 ASP A  88       1.122  10.594  -0.607  1.00  0.600          O  
ATOM   1444  OD2 ASP A  88       2.223  10.242  -2.408  1.00  0.600          O  
ATOM   1445  H   ASP A  88       2.254   6.124   0.572  1.00  0.480          H  
ATOM   1446  HA  ASP A  88       2.776   8.986   1.131  1.00  0.530          H  
ATOM   1447 1HB  ASP A  88       3.223   8.233  -1.131  1.00  0.720          H  
ATOM   1448 2HB  ASP A  88       1.571   7.704  -1.312  1.00  0.720          H  
ATOM   1449  N   ASP A  89       0.598   9.579   2.053  1.00  0.520          N  
ATOM   1450  CA  ASP A  89      -0.622  10.015   2.734  1.00  0.560          C  
ATOM   1451  C   ASP A  89      -1.789  10.242   1.772  1.00  0.500          C  
ATOM   1452  O   ASP A  89      -2.957  10.094   2.154  1.00  0.490          O  
ATOM   1453  CB  ASP A  89      -0.371  11.364   3.417  1.00  0.770          C  
ATOM   1454  CG  ASP A  89       0.656  11.336   4.559  1.00  0.770          C  
ATOM   1455  OD1 ASP A  89       1.087  10.286   4.982  1.00  0.770          O  
ATOM   1456  OD2 ASP A  89       1.034  12.387   4.985  1.00  0.770          O  
ATOM   1457  H   ASP A  89       1.462  10.034   2.316  1.00  0.620          H  
ATOM   1458  HA  ASP A  89      -0.903   9.268   3.469  1.00  0.670          H  
ATOM   1459 1HB  ASP A  89      -0.037  12.086   2.668  1.00  0.920          H  
ATOM   1460 2HB  ASP A  89      -1.315  11.737   3.816  1.00  0.920          H  
ATOM   1461  N   ASN A  90      -1.480  10.646   0.537  1.00  0.500          N  
ATOM   1462  CA  ASN A  90      -2.516  10.947  -0.440  1.00  0.480          C  
ATOM   1463  C   ASN A  90      -3.150   9.657  -0.930  1.00  0.380          C  
ATOM   1464  O   ASN A  90      -4.347   9.606  -1.236  1.00  0.410          O  
ATOM   1465  CB  ASN A  90      -1.913  11.697  -1.598  1.00  0.680          C  
ATOM   1466  CG  ASN A  90      -1.499  13.069  -1.216  1.00  0.680          C  
ATOM   1467  OD1 ASN A  90      -2.308  14.005  -1.125  1.00  0.680          O  
ATOM   1468  ND2 ASN A  90      -0.222  13.206  -0.963  1.00  0.680          N  
ATOM   1469  H   ASN A  90      -0.486  10.716   0.268  1.00  0.600          H  
ATOM   1470  HA  ASN A  90      -3.290  11.550   0.035  1.00  0.580          H  
ATOM   1471 1HB  ASN A  90      -1.039  11.154  -1.967  1.00  0.820          H  
ATOM   1472 2HB  ASN A  90      -2.632  11.753  -2.413  1.00  0.820          H  
ATOM   1473 1HD2 ASN A  90       0.149  14.092  -0.692  1.00  0.820          H  
ATOM   1474 2HD2 ASN A  90       0.392  12.386  -1.024  1.00  0.820          H  
ATOM   1475  N   PHE A  91      -2.336   8.610  -1.029  1.00  0.390          N  
ATOM   1476  CA  PHE A  91      -2.832   7.337  -1.476  1.00  0.450          C  
ATOM   1477  C   PHE A  91      -3.514   6.679  -0.320  1.00  0.440          C  
ATOM   1478  O   PHE A  91      -4.536   6.031  -0.483  1.00  0.520          O  
ATOM   1479  CB  PHE A  91      -1.745   6.483  -2.114  1.00  0.610          C  
ATOM   1480  CG  PHE A  91      -1.484   6.913  -3.526  1.00  0.610          C  
ATOM   1481  CD1 PHE A  91      -2.445   6.641  -4.493  1.00  0.610          C  
ATOM   1482  CD2 PHE A  91      -0.331   7.565  -3.916  1.00  0.610          C  
ATOM   1483  CE1 PHE A  91      -2.269   7.016  -5.786  1.00  0.610          C  
ATOM   1484  CE2 PHE A  91      -0.150   7.933  -5.230  1.00  0.610          C  
ATOM   1485  CZ  PHE A  91      -1.122   7.660  -6.167  1.00  0.610          C  
ATOM   1486  H   PHE A  91      -1.363   8.684  -0.735  1.00  0.470          H  
ATOM   1487  HA  PHE A  91      -3.582   7.516  -2.241  1.00  0.540          H  
ATOM   1488 1HB  PHE A  91      -0.821   6.585  -1.542  1.00  0.730          H  
ATOM   1489 2HB  PHE A  91      -2.022   5.442  -2.112  1.00  0.730          H  
ATOM   1490  HD1 PHE A  91      -3.364   6.119  -4.207  1.00  0.730          H  
ATOM   1491  HD2 PHE A  91       0.442   7.794  -3.197  1.00  0.730          H  
ATOM   1492  HE1 PHE A  91      -3.040   6.801  -6.505  1.00  0.730          H  
ATOM   1493  HE2 PHE A  91       0.770   8.446  -5.522  1.00  0.730          H  
ATOM   1494  HZ  PHE A  91      -0.980   7.956  -7.205  1.00  0.730          H  
ATOM   1495  N   ILE A  92      -3.030   6.933   0.883  1.00  0.420          N  
ATOM   1496  CA  ILE A  92      -3.659   6.327   2.036  1.00  0.500          C  
ATOM   1497  C   ILE A  92      -5.098   6.796   2.084  1.00  0.490          C  
ATOM   1498  O   ILE A  92      -5.996   5.992   2.325  1.00  0.560          O  
ATOM   1499  CB  ILE A  92      -2.891   6.600   3.333  1.00  0.670          C  
ATOM   1500  CG1 ILE A  92      -1.552   5.856   3.220  1.00  0.670          C  
ATOM   1501  CG2 ILE A  92      -3.713   6.083   4.535  1.00  0.670          C  
ATOM   1502  CD1 ILE A  92      -0.496   6.174   4.228  1.00  0.670          C  
ATOM   1503  H   ILE A  92      -2.180   7.498   0.965  1.00  0.500          H  
ATOM   1504  HA  ILE A  92      -3.685   5.253   1.901  1.00  0.600          H  
ATOM   1505  HB  ILE A  92      -2.694   7.662   3.438  1.00  0.800          H  
ATOM   1506 1HG1 ILE A  92      -1.766   4.816   3.270  1.00  0.800          H  
ATOM   1507 2HG1 ILE A  92      -1.134   6.069   2.244  1.00  0.800          H  
ATOM   1508 1HG2 ILE A  92      -3.170   6.247   5.458  1.00  0.800          H  
ATOM   1509 2HG2 ILE A  92      -4.666   6.609   4.594  1.00  0.800          H  
ATOM   1510 3HG2 ILE A  92      -3.906   5.020   4.409  1.00  0.800          H  
ATOM   1511 1HD1 ILE A  92       0.383   5.571   4.004  1.00  0.800          H  
ATOM   1512 2HD1 ILE A  92      -0.227   7.222   4.174  1.00  0.800          H  
ATOM   1513 3HD1 ILE A  92      -0.843   5.947   5.227  1.00  0.800          H  
ATOM   1514  N   LYS A  93      -5.345   8.089   1.866  1.00  0.450          N  
ATOM   1515  CA  LYS A  93      -6.725   8.553   1.827  1.00  0.480          C  
ATOM   1516  C   LYS A  93      -7.544   7.873   0.697  1.00  0.460          C  
ATOM   1517  O   LYS A  93      -8.663   7.407   0.946  1.00  0.500          O  
ATOM   1518  CB  LYS A  93      -6.747  10.068   1.657  1.00  0.660          C  
ATOM   1519  CG  LYS A  93      -6.280  10.838   2.884  1.00  0.660          C  
ATOM   1520  CD  LYS A  93      -6.264  12.339   2.627  1.00  0.660          C  
ATOM   1521  CE  LYS A  93      -5.754  13.106   3.840  1.00  0.660          C  
ATOM   1522  NZ  LYS A  93      -5.681  14.573   3.581  1.00  0.660          N  
ATOM   1523  H   LYS A  93      -4.567   8.746   1.743  1.00  0.540          H  
ATOM   1524  HA  LYS A  93      -7.194   8.300   2.777  1.00  0.580          H  
ATOM   1525 1HB  LYS A  93      -6.093  10.343   0.823  1.00  0.790          H  
ATOM   1526 2HB  LYS A  93      -7.755  10.394   1.407  1.00  0.790          H  
ATOM   1527 1HG  LYS A  93      -6.948  10.625   3.718  1.00  0.790          H  
ATOM   1528 2HG  LYS A  93      -5.278  10.510   3.156  1.00  0.790          H  
ATOM   1529 1HD  LYS A  93      -5.611  12.549   1.775  1.00  0.790          H  
ATOM   1530 2HD  LYS A  93      -7.270  12.679   2.387  1.00  0.790          H  
ATOM   1531 1HE  LYS A  93      -6.421  12.928   4.681  1.00  0.790          H  
ATOM   1532 2HE  LYS A  93      -4.757  12.743   4.096  1.00  0.790          H  
ATOM   1533 1HZ  LYS A  93      -5.338  15.045   4.406  1.00  0.790          H  
ATOM   1534 2HZ  LYS A  93      -5.052  14.747   2.807  1.00  0.790          H  
ATOM   1535 3HZ  LYS A  93      -6.601  14.924   3.353  1.00  0.790          H  
ATOM   1536  N   LEU A  94      -6.972   7.754  -0.525  1.00  0.430          N  
ATOM   1537  CA  LEU A  94      -7.672   7.105  -1.659  1.00  0.470          C  
ATOM   1538  C   LEU A  94      -7.967   5.623  -1.435  1.00  0.500          C  
ATOM   1539  O   LEU A  94      -9.004   5.099  -1.867  1.00  0.580          O  
ATOM   1540  CB  LEU A  94      -6.846   7.209  -2.950  1.00  0.640          C  
ATOM   1541  CG  LEU A  94      -6.698   8.587  -3.611  1.00  0.640          C  
ATOM   1542  CD1 LEU A  94      -5.659   8.474  -4.710  1.00  0.640          C  
ATOM   1543  CD2 LEU A  94      -8.040   9.032  -4.210  1.00  0.640          C  
ATOM   1544  H   LEU A  94      -6.049   8.174  -0.688  1.00  0.520          H  
ATOM   1545  HA  LEU A  94      -8.623   7.609  -1.792  1.00  0.560          H  
ATOM   1546 1HB  LEU A  94      -5.848   6.839  -2.737  1.00  0.770          H  
ATOM   1547 2HB  LEU A  94      -7.298   6.552  -3.682  1.00  0.770          H  
ATOM   1548  HG  LEU A  94      -6.358   9.321  -2.879  1.00  0.770          H  
ATOM   1549 1HD1 LEU A  94      -5.532   9.441  -5.195  1.00  0.770          H  
ATOM   1550 2HD1 LEU A  94      -4.725   8.173  -4.276  1.00  0.770          H  
ATOM   1551 3HD1 LEU A  94      -5.977   7.742  -5.442  1.00  0.770          H  
ATOM   1552 1HD2 LEU A  94      -7.912  10.002  -4.691  1.00  0.770          H  
ATOM   1553 2HD2 LEU A  94      -8.372   8.302  -4.949  1.00  0.770          H  
ATOM   1554 3HD2 LEU A  94      -8.791   9.122  -3.433  1.00  0.770          H  
ATOM   1555  N   ILE A  95      -7.071   4.953  -0.735  1.00  0.480          N  
ATOM   1556  CA  ILE A  95      -7.207   3.542  -0.460  1.00  0.520          C  
ATOM   1557  C   ILE A  95      -8.117   3.327   0.733  1.00  0.570          C  
ATOM   1558  O   ILE A  95      -9.098   2.602   0.626  1.00  0.650          O  
ATOM   1559  CB  ILE A  95      -5.821   2.881  -0.207  1.00  0.710          C  
ATOM   1560  CG1 ILE A  95      -5.131   2.465  -1.589  1.00  0.710          C  
ATOM   1561  CG2 ILE A  95      -5.881   1.687   0.783  1.00  0.710          C  
ATOM   1562  CD1 ILE A  95      -4.517   3.599  -2.376  1.00  0.710          C  
ATOM   1563  H   ILE A  95      -6.224   5.443  -0.448  1.00  0.580          H  
ATOM   1564  HA  ILE A  95      -7.664   3.065  -1.324  1.00  0.620          H  
ATOM   1565  HB  ILE A  95      -5.183   3.640   0.241  1.00  0.850          H  
ATOM   1566 1HG1 ILE A  95      -4.357   1.746  -1.403  1.00  0.850          H  
ATOM   1567 2HG1 ILE A  95      -5.880   2.007  -2.221  1.00  0.850          H  
ATOM   1568 1HG2 ILE A  95      -4.879   1.336   0.944  1.00  0.850          H  
ATOM   1569 2HG2 ILE A  95      -6.277   1.967   1.737  1.00  0.850          H  
ATOM   1570 3HG2 ILE A  95      -6.488   0.898   0.376  1.00  0.850          H  
ATOM   1571 1HD1 ILE A  95      -4.085   3.213  -3.288  1.00  0.850          H  
ATOM   1572 2HD1 ILE A  95      -5.252   4.336  -2.610  1.00  0.850          H  
ATOM   1573 3HD1 ILE A  95      -3.749   4.051  -1.792  1.00  0.850          H  
ATOM   1574  N   LYS A  96      -7.837   3.949   1.876  1.00  0.580          N  
ATOM   1575  CA  LYS A  96      -8.675   3.721   3.041  1.00  0.690          C  
ATOM   1576  C   LYS A  96     -10.141   4.055   2.755  1.00  0.730          C  
ATOM   1577  O   LYS A  96     -11.043   3.360   3.225  1.00  0.850          O  
ATOM   1578  CB  LYS A  96      -8.168   4.463   4.276  1.00  0.920          C  
ATOM   1579  CG  LYS A  96      -9.034   4.179   5.514  1.00  0.920          C  
ATOM   1580  CD  LYS A  96      -8.469   4.744   6.808  1.00  0.920          C  
ATOM   1581  CE  LYS A  96      -9.489   4.539   7.945  1.00  0.920          C  
ATOM   1582  NZ  LYS A  96      -8.970   4.935   9.288  1.00  0.920          N  
ATOM   1583  H   LYS A  96      -7.033   4.566   1.942  1.00  0.700          H  
ATOM   1584  HA  LYS A  96      -8.618   2.665   3.283  1.00  0.830          H  
ATOM   1585 1HB  LYS A  96      -7.138   4.169   4.485  1.00  1.110          H  
ATOM   1586 2HB  LYS A  96      -8.172   5.538   4.083  1.00  1.110          H  
ATOM   1587 1HG  LYS A  96     -10.025   4.609   5.364  1.00  1.110          H  
ATOM   1588 2HG  LYS A  96      -9.147   3.097   5.622  1.00  1.110          H  
ATOM   1589 1HD  LYS A  96      -7.538   4.238   7.068  1.00  1.110          H  
ATOM   1590 2HD  LYS A  96      -8.265   5.807   6.690  1.00  1.110          H  
ATOM   1591 1HE  LYS A  96     -10.361   5.150   7.720  1.00  1.110          H  
ATOM   1592 2HE  LYS A  96      -9.790   3.492   7.981  1.00  1.110          H  
ATOM   1593 1HZ  LYS A  96      -9.687   4.795   9.979  1.00  1.110          H  
ATOM   1594 2HZ  LYS A  96      -8.163   4.335   9.536  1.00  1.110          H  
ATOM   1595 3HZ  LYS A  96      -8.688   5.901   9.290  1.00  1.110          H  
ATOM   1596  N   SER A  97     -10.403   5.110   1.977  1.00  0.680          N  
ATOM   1597  CA  SER A  97     -11.764   5.540   1.669  1.00  0.730          C  
ATOM   1598  C   SER A  97     -12.586   4.508   0.895  1.00  0.760          C  
ATOM   1599  O   SER A  97     -13.812   4.614   0.829  1.00  0.880          O  
ATOM   1600  CB  SER A  97     -11.732   6.822   0.857  1.00  1.000          C  
ATOM   1601  OG  SER A  97     -11.209   7.887   1.604  1.00  1.000          O  
ATOM   1602  H   SER A  97      -9.645   5.685   1.601  1.00  0.820          H  
ATOM   1603  HA  SER A  97     -12.271   5.739   2.613  1.00  0.880          H  
ATOM   1604 1HB  SER A  97     -11.126   6.668  -0.041  1.00  1.200          H  
ATOM   1605 2HB  SER A  97     -12.741   7.063   0.533  1.00  1.200          H  
ATOM   1606  HG  SER A  97     -10.239   7.777   1.567  1.00  1.200          H  
ATOM   1607  N   ASN A  98     -11.918   3.552   0.253  1.00  0.700          N  
ATOM   1608  CA  ASN A  98     -12.567   2.528  -0.546  1.00  0.730          C  
ATOM   1609  C   ASN A  98     -12.264   1.130  -0.015  1.00  0.800          C  
ATOM   1610  O   ASN A  98     -12.444   0.137  -0.725  1.00  1.050          O  
ATOM   1611  CB  ASN A  98     -12.124   2.684  -1.985  1.00  1.010          C  
ATOM   1612  CG  ASN A  98     -12.663   3.945  -2.594  1.00  1.010          C  
ATOM   1613  OD1 ASN A  98     -13.863   3.996  -2.897  1.00  1.010          O  
ATOM   1614  ND2 ASN A  98     -11.840   4.966  -2.782  1.00  1.010          N  
ATOM   1615  H   ASN A  98     -10.904   3.484   0.367  1.00  0.840          H  
ATOM   1616  HA  ASN A  98     -13.645   2.670  -0.485  1.00  0.880          H  
ATOM   1617 1HB  ASN A  98     -11.029   2.707  -2.029  1.00  1.210          H  
ATOM   1618 2HB  ASN A  98     -12.460   1.833  -2.574  1.00  1.210          H  
ATOM   1619 1HD2 ASN A  98     -12.188   5.811  -3.183  1.00  1.210          H  
ATOM   1620 2HD2 ASN A  98     -10.854   4.918  -2.509  1.00  1.210          H  
ATOM   1621  N   LEU A  99     -11.801   1.058   1.227  1.00  0.780          N  
ATOM   1622  CA  LEU A  99     -11.376  -0.194   1.818  1.00  0.950          C  
ATOM   1623  C   LEU A  99     -12.211  -0.576   3.039  1.00  1.390          C  
ATOM   1624  O   LEU A  99     -13.358  -0.999   2.894  1.00  1.220          O  
ATOM   1625  OXT LEU A  99     -11.844  -0.203   4.154  1.00  1.420          O  
ATOM   1626  CB  LEU A  99      -9.901  -0.011   2.186  1.00  1.180          C  
ATOM   1627  CG  LEU A  99      -9.169  -1.098   2.878  1.00  1.180          C  
ATOM   1628  CD1 LEU A  99      -9.015  -2.208   2.057  1.00  1.180          C  
ATOM   1629  CD2 LEU A  99      -7.852  -0.611   3.229  1.00  1.180          C  
ATOM   1630  H   LEU A  99     -11.698   1.908   1.791  1.00  0.940          H  
ATOM   1631  HA  LEU A  99     -11.481  -0.973   1.067  1.00  1.140          H  
ATOM   1632 1HB  LEU A  99      -9.360   0.215   1.277  1.00  1.420          H  
ATOM   1633 2HB  LEU A  99      -9.851   0.855   2.823  1.00  1.420          H  
ATOM   1634  HG  LEU A  99      -9.720  -1.396   3.748  1.00  1.420          H  
ATOM   1635 1HD1 LEU A  99      -8.475  -2.944   2.637  1.00  1.420          H  
ATOM   1636 2HD1 LEU A  99      -9.984  -2.575   1.771  1.00  1.420          H  
ATOM   1637 3HD1 LEU A  99      -8.450  -1.925   1.184  1.00  1.420          H  
ATOM   1638 1HD2 LEU A  99      -7.289  -1.391   3.742  1.00  1.420          H  
ATOM   1639 2HD2 LEU A  99      -7.329  -0.322   2.333  1.00  1.420          H  
ATOM   1640 3HD2 LEU A  99      -7.991   0.234   3.859  1.00  1.420          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 -618.627 64.9086 419.163 -35.9629 14.052 21.9994 223.659 -240.887 -1.17803 -6.54852 -213.833 -23.5651 -57.7676 -28.4806 -13.7554 -8.41602 0.43114 -0.04018 5.63593 68.4843 65.6613 -21.2507 12.4584 -9.67328 -16.6947 53.2746 -346.951
MET:NtermProteinFull_1 -3.65145 0.27931 3.88828 -0.4659 0.16778 -0.01315 1.93359 -1.74133 -0.06061 -0.15383 -1.66533 1.18949 0 0 0 0 0 0.22942 0.16503 1.37808 0 0 0 0.60916 0 0.18854 2.27709
GLN_2 -5.99983 0.40509 4.38767 -0.72406 0.25736 1.05667 2.35928 -2.25449 -1e-05 -0.00019 -2.14819 -2.20135 0 0 0 0 0 -0.04833 0.02533 0 3.20132 -0.14052 0 -0.18838 -0.25836 0.36356 -1.90742
LYS_3 -6.39502 0.83067 7.15212 -0.4768 0.10578 0.2946 3.02278 -3.16854 -0.05412 -0.134 -4.26583 0.45985 0 0 0 -0.79923 0 -0.01143 0.19632 2.17387 0 -0.04541 0 -1.5107 -0.54478 0.53613 -2.63374
ASP_4 -4.75696 0.37606 7.25356 -0.10953 0.0018 0.32629 3.18129 -3.05844 -0.00649 -0.01983 -4.80248 -0.49989 0 0 0 -0.79923 0 0.25018 0.13891 0 2.07116 -0.29206 0 -2.3716 -0.39859 0.64171 -2.87412
LYS_5 -5.52163 0.17718 5.55733 -0.29664 0.02553 0.12939 2.26968 -2.53442 -0 -0 -1.55199 -0.05719 0 0 0 0 0 0.10381 0.07662 1.7514 0 -0.02431 0 -1.5107 -0.34124 0.45041 -1.29679
LEU_6 -10.4211 0.96061 4.16609 -0.68314 0.20319 0.23607 3.08284 -3.37602 -0.02667 -0.1662 -2.47709 0.16303 0 0 0 0 0 -0.01147 0.03253 0.73915 0 -0.1838 0 0.18072 -0.14981 0.38883 -7.34225
LEU_7 -7.6898 0.45039 4.61131 -0.6129 0.29097 0.23993 2.79694 -2.94424 -0 -0 -2.24698 -0.19759 0 0 0 0 0 0.06581 0.34429 1.14833 0 -0.18248 0 0.18072 0.11424 0.5068 -3.12425
LYS_8 -4.9693 0.32106 5.23152 -0.43228 0.08766 0.24421 2.37115 -2.51621 -0 -0 -2.06886 -0.10134 0 0 0 0 0 -0.01829 0.00842 1.97031 0 0.06307 0 -1.5107 -0.03835 0.43171 -0.92622
ALA_9 -6.23843 0.5609 3.54995 -0.02205 0 0 2.71934 -2.74352 -0 -0 -2.27215 -0.36711 0 0 0 0 0 0.08057 0 0 0 -0.3642 0 1.8394 -0.37181 0.24765 -3.38148
ILE_10 -10.0416 1.21623 2.94216 -0.50655 0.49281 0.09898 3.15459 -3.08051 -0 -0 -2.71073 0.05098 0 0 0 0 0 -0.07181 0.02862 0.49238 0 -0.47938 0 0.73287 -0.24922 0.33506 -7.59514
GLY_11 -4.47451 0.36709 5.02237 -4e-05 0 0 2.74262 -2.62205 -0.01959 -0.12372 -3.44213 -0.42198 0 0 0 0 0 0.03733 0 0 0 0.46704 0 0.83697 0.27088 0.34392 -1.01581
MET_12 -6.80662 0.66701 5.02112 -0.32821 0.06283 0.08653 2.69376 -2.80372 -0 -0 -2.15199 -0.0356 0 0 0 0 0 0.03473 0.01293 1.77968 0 0.10071 0 0.60916 0.31133 0.2459 -0.50044
ALA_13 -7.21977 0.69862 3.92877 -0.02296 0 0 2.77391 -3.14202 -0.00378 -0.01176 -2.75381 -0.37653 0 0 0 0 0 -0.01247 0 0 0 -0.32188 0 1.8394 -0.2124 0.25676 -4.57991
TYR_14 -7.91102 0.81248 5.39986 -0.92893 0.05816 0.32542 2.68901 -3.12058 -0.00401 -0.08051 -2.35257 -0.27732 0 0 0 0 0 -0.01578 0.11708 0 1.89094 -0.20694 0.01271 1.2797 -0.26708 0.30812 -2.27128
THR_15 -3.19951 0.18165 4.12894 -0.20316 0.11262 0.07334 1.88477 -1.88785 -0 -0 -2.13017 -0.02974 0 0 0 0 0 -0.04173 0.0104 0.15946 0 0.15398 2.28415 -1.0874 0.04343 0.37332 0.8265
SER_16 -3.68452 0.22185 4.01033 -0.02867 0.01337 0.02778 1.32756 -1.92605 -0 -0 -1.03161 -0.20434 0 0 0 0 0 -0.08051 0.01784 0.81355 0 -0.19613 0.60002 -0.77834 -0.14786 0.3405 -0.70525
ASN_17 -2.4071 0.19165 3.33561 -0.37932 0.06603 0.76813 1.39539 -1.61584 -0.01228 -0.20233 -0.90596 -0.80901 0 0 0 0 0 -0.10989 0.00293 0 1.67725 -1.00865 0 -0.93687 -0.52831 0.2935 -1.18506
ASN_18 -5.91351 0.27581 5.28723 -0.2097 0.06161 0.35154 2.44293 -2.59706 -0.01296 -0.05083 -2.65911 -0.72981 0 0 0 0 0 -0.03065 0.09973 0 3.58025 -0.5338 0 -0.93687 -0.66565 0.27293 -1.96793
LEU_19 -7.86687 1.60088 0.61965 -0.49907 0.21423 0.09972 0.99581 -1.77047 -0.01205 -0.13357 -0.60899 0.09979 0 0 0 0 0 0.21055 0.1309 0.64937 0 -0.05615 0 0.18072 -0.34709 0.73914 -5.75351
ILE_20 -7.20292 0.87155 3.30623 -0.62088 0.41552 0.12206 2.17485 -2.21216 -0.02038 -0.08663 -2.61981 0.25815 0 0 0 0 0 0.0073 0.00229 0.99038 0 -0.782 0 0.73287 -0.31206 0.99174 -3.98391
THR_21 -4.9767 0.44724 1.32121 -0.14211 0.06397 0.10817 0.53189 -1.28503 -0.02209 -0.07992 -1.08858 -1.20135 0 0 0 0 0 0.09292 0.0023 0.5048 0 -0.22294 2.45771 -1.0874 -0.28879 0.99264 -3.87207
GLY_22 -2.91567 0.42183 3.69024 -0.0003 0 0 1.88577 -1.8144 -0.03069 -0.12613 -2.16978 -0.21846 0 0 0 0 0 -0.0721 0 0 0 -1.50264 0 0.83697 0.01586 0.69776 -1.30175
PHE_23 -3.67656 0.6184 3.38838 -1.10931 0.14456 0.48905 2.04471 -1.70106 -0 -0 -1.44281 0.06507 0 0 0 0 0 -0.01406 0.11955 0 1.85567 -0.2555 0 1.0402 0.17254 0.29212 2.03095
ARG_24 -5.63981 0.42991 5.89098 -1.01864 0.3259 0.80365 2.24096 -2.64148 -0.03705 -0.211 -2.88094 -0.23543 0 0 0 -0.92084 0 -0.1295 0.01255 3.61985 0 -0.16504 0 -1.2888 0.31007 0.489 -1.04564
LEU_25 -10.9869 2.46816 4.37775 -0.76259 0.45421 0.33332 3.04716 -3.64871 -0 -0 -2.00982 0.15896 0 0 0 0 0 -0.04207 0.09597 1.11592 0 -0.27839 0 0.18072 0.00783 0.93237 -4.55608
LEU_26 -7.86052 0.59019 4.28191 -0.46206 0.19355 0.10651 2.4921 -2.70093 -0.01031 -0.03949 -2.24476 0.1491 0 0 0 0 0 -0.0282 0.06455 0.3101 0 -0.29 0 0.18072 -0.34854 0.87548 -4.74062
GLU_27 -6.13788 0.50758 7.3399 -0.43059 0.05681 0.85011 3.17324 -3.16752 -0 -0 -3.91144 -0.42651 0 0 0 -0.64346 0 -0.00921 0.015 0 3.359 -0.23897 0 -2.7348 -0.36122 0.45316 -2.30678
GLU_28 -8.64534 0.5675 8.50569 -0.39722 0.04318 0.76603 3.46225 -3.75344 -0.01926 -0.14343 -4.78714 -0.41546 0 0 0 -0.92084 0 0.2614 0.04154 0 3.31909 -0.35534 0 -2.7348 -0.43403 0.53226 -5.10738
ILE_29 -9.94803 1.07478 3.99131 -0.48364 0.37601 0.09163 2.7561 -3.07787 -0 -0 -2.2641 0.16612 0 0 0 0 0 -0.0675 0.07834 0.47002 0 -0.46885 0 0.73287 -0.17743 0.53293 -6.2173
LYS_30 -6.3319 0.32458 7.14095 -0.46607 0.15644 0.24043 2.92007 -2.85095 -0 -0 -3.73039 0.12741 0 0 -0.88766 -0.64346 0 -0.06396 0.03902 2.49203 0 -0.07623 0 -1.5107 -0.19994 0.46436 -2.85598
LEU_31 -4.60586 0.37071 4.25528 -0.51506 0.20031 0.15309 1.14325 -1.95177 -0 -0 -1.20253 0.14436 0 0 0 0 0 -0.07866 0.07357 0.08299 0 -0.09959 0 0.18072 -0.52349 0.46736 -1.9053
LYS_32 -4.00621 0.3566 3.82457 -0.34172 0.07194 0.22379 1.43613 -1.66854 -0 -0 -0.83703 -0.38153 0 0 0 0 0 -0.10798 0.00945 1.50687 0 -0.12955 0 -1.5107 -0.34612 0.36493 -1.53509
LYS_33 -4.37005 0.2506 4.43088 -0.54488 0.18476 0.38014 1.4673 -1.79262 -0 -0 -1.88391 -0.11355 0 0 0 0 0 -0.02083 0.05237 1.87727 0 0.01922 0 -1.5107 -0.22894 0.31894 -1.48399
VAL_34 -7.20097 0.74725 1.11795 -0.26379 0.17677 0.05246 0.8825 -1.83435 -0.0043 -0.01235 -0.10298 -0.25431 0 0 0 0 0 -0.07232 0.00073 0.44086 0 -0.7677 0 1.9342 -0.31442 0.34143 -5.13335
LYS_35 -4.51099 0.6314 4.77151 -0.30628 0.03165 0.14408 2.67759 -2.22111 -0.05396 -0.24766 -5.34334 -0.12595 0 0 0 0 0 -0.0512 0.0552 1.91407 0 -0.16922 0 -1.5107 -0.13348 0.41617 -4.0322
PHE_36 -10.6652 1.13758 3.39477 -0.82022 0.10024 0.04962 2.52463 -2.92736 -0.01843 -0.07745 -2.03173 -0.55998 0 0 0 0 0 0.12886 0.03983 0 2.32828 -0.16176 0 1.0402 0.07371 0.50235 -5.94203
VAL_37 -8.76144 1.23374 2.19077 -0.28049 0.28407 0.05927 2.45452 -2.56732 -0.00372 -0.01056 -2.74359 -0.24251 0 0 0 0 0 -0.00962 0.00571 0.34698 0 -0.80464 0 1.9342 -0.18516 0.59347 -6.50633
ILE_38 -8.8493 1.37495 1.33295 -0.52011 0.6394 0.12862 2.74773 -2.15595 -0.03029 -0.12274 -2.70937 0.12929 0 0 0 0 0 -0.04031 0.0608 0.40629 0 -0.65955 0 0.73287 -0.47615 0.81056 -7.20032
LEU_39 -10.2347 1.42634 2.33505 -0.47838 0.28937 0.09976 2.43337 -2.57672 -0.00372 -0.01056 -3.06672 0.09487 0 0 0 0 0 -0.03023 0.05053 0.86228 0 -0.18605 0 0.18072 -0.29507 0.73129 -8.37854
SER_40 -6.74124 0.43627 6.87358 -0.03502 0 0.06383 3.59658 -3.21328 -0.03163 -0.31474 -3.94996 -1.19997 0 0 -0.82621 -0.07064 0 -0.05631 0.10941 0.81828 0 0.01752 0.60474 -0.77834 -0.26197 0.87448 -4.08462
SER_41 -3.36373 0.05849 4.37428 -0.03135 0.00026 0.05318 1.60502 -1.9573 -0.0179 -0.20772 -0.53173 -1.06267 0 0 0 0 0 -0.04964 0.01833 0.17288 0 -0.31413 0.60151 -0.77834 -0.55355 0.67978 -1.30434
ASP_42 -3.78372 0.23975 6.35308 -0.25799 0.06552 0.88232 2.80286 -2.51247 -0.03034 -0.16494 -4.56603 -1.78138 0 0 -1.82268 -0.07064 0 -0.06129 0.00726 0 2.81662 -0.30646 0 -2.3716 -0.48337 0.16412 -4.88139
MET_43 -9.54585 1.08334 4.43217 -0.39163 0.14784 0.1013 1.99838 -2.33548 -0.00498 -0.05685 -1.5544 0.22053 0 0 -0.58575 0 0 -0.03833 0.212 1.27275 0 0.23219 0 0.60916 -0.45565 0.32094 -4.3383
GLY_44 -3.41739 0.27271 4.08695 -0.00028 0 0 1.95517 -1.93292 -0.00288 -0.02322 -1.65321 -0.18425 0 0 0 0 0 0.02093 0 0 0 -0.1865 0 0.83697 -0.32055 0.36122 -0.18725
LEU_45 -3.89058 0.22616 3.72142 -0.50375 0.2628 0.1321 1.42996 -1.83077 -0 -0 -0.67001 0.24068 0 0 0 0 0 -0.06046 0.00135 0.2841 0 -0.29713 0 0.18072 -0.20895 0.38284 -0.59951
ALA_46 -3.54894 0.22811 3.43879 -0.02158 0 0 1.19823 -1.82481 -0 -0 -1.13072 -0.36297 0 0 0 0 0 -0.04944 0 0 0 -0.2598 0 1.8394 -0.41873 0.32359 -0.58887
GLN_47 -6.98903 0.72281 5.62581 -0.67439 0.36718 1.12902 2.2952 -2.90783 -0.03514 -0.24347 -1.53579 -2.22923 0 0 0 0 0 -0.01947 0.0279 0 4.15415 -0.07404 0 -0.18838 -0.25637 0.31101 -0.52004
GLN_48 -7.95521 0.72628 7.01683 -0.26395 0.02266 0.19093 2.95973 -3.35623 -0.02007 -0.15583 -3.44745 -0.4704 0 0 -0.58575 0 0 -0.01617 0.02177 0 3.11973 -0.01295 0 -0.18838 -0.09287 0.57202 -1.9353
LYS_49 -5.58965 0.49731 6.03597 -0.30262 0.03264 0.1346 2.68469 -2.88701 -0.01875 -0.10368 -2.42071 0.01013 0 0 0 0 0 -0.02089 0.01423 1.85445 0 0.02132 0 -1.5107 -0.09758 0.58467 -1.08158
LYS_50 -5.40852 0.30597 4.92981 -0.30212 0.02474 0.13172 2.43982 -2.46065 -0 -0 -1.77099 0.00468 0 0 0 0 0 -0.04153 0.04373 1.73234 0 0.01266 0 -1.5107 -0.2242 0.44231 -1.65092
TYR_51 -10.9311 1.1254 2.95053 -0.59117 0.02372 0.27408 2.58603 -3.00209 -0 -0 -2.48044 -0.22706 0 0 0 0 0 -0.03648 0.04704 0 2.46731 0.00583 0.01158 1.2797 -0.16629 0.46795 -6.19546
ILE_52 -7.79801 1.13827 4.10371 -0.70445 0.38336 0.23521 2.7201 -2.8222 -0.01507 -0.08763 -2.13512 0.45374 0 0 0 0 0 -0.05399 0.01763 1.14252 0 -0.23761 0 0.73287 -0.00944 0.7475 -2.18863
ASN_53 -5.23116 0.37504 5.47197 -0.17573 0.01975 0.25846 2.52757 -2.73459 -0 -0 -3.24115 -0.28754 0 0 0 0 0 -0.04766 0.02649 0 1.43707 0.44894 0 -0.93687 0.04076 0.65926 -1.38938
LYS_54 -5.87443 0.32882 5.54175 -0.53827 0.22764 0.35546 1.97925 -2.50157 -0.01588 -0.08046 -1.07117 0.11223 0 0 0 0 0 0.07028 0.12643 1.97809 0 -0.14104 0 -1.5107 -0.0444 0.7732 -0.28478
CYS:disulfide_55 -8.59323 0.92022 6.17242 -0.05464 0 0.033 3.41392 -3.39603 -0 -0 -2.80704 -0.50541 0 0 0 0 0.21557 0.05557 0.00256 0.85449 0 0.40564 0 3.6196 -0.11734 1.08641 1.30571
LEU_56 -4.86256 0.54167 4.32965 -0.47244 0.20482 0.1068 2.02975 -2.28065 -0.00885 -0.06277 -1.73838 0.22031 0 0 0 0 0 -0.04421 0.00607 0.30172 0 -0.30568 0 0.18072 -0.16957 0.75994 -1.26365
SER_57 -3.48836 0.18241 4.32212 -0.03614 0.00815 0.02689 1.84743 -1.94119 -0 -0 -2.55074 0.00642 0 0 -0.4111 0 0 -0.05086 0.00552 1.10888 0 -0.35222 1.75442 -0.77834 -0.3706 0.48393 -0.23339
ARG_58 -7.50251 0.69704 6.7336 -1.01294 0.38412 0.79169 2.73696 -2.88304 -0.04208 -0.16307 -2.30005 -0.17165 0 0 -1.29876 0 0 -0.03474 0.00574 2.8999 0 -0.21618 0 -1.2888 -0.15661 0.41668 -2.40469
ASN_59 -2.1725 0.15475 2.74218 -0.19248 0.0306 0.32622 0.95648 -1.32249 -0.01347 -0.13039 -0.78153 -1.00274 0 0 0 0 0 -0.10099 0.01655 0 1.8963 -1.007 0 -0.93687 -0.44513 0.38272 -1.59978
ILE_60 -8.86821 1.25582 3.38543 -0.44367 0.28415 0.08256 2.20091 -2.72731 -0.04208 -0.16307 -1.31619 0.05827 0 0 0 0 0 0.10154 0.04473 0.55425 0 -0.73047 0 0.73287 -0.69867 0.78824 -5.50091
GLU_61 -4.97669 0.25196 5.01519 -0.34079 0.08129 0.47504 2.909 -2.36486 -0.00865 -0.03111 -4.69436 -0.37114 0 0 0 -0.81367 0 0.15785 0.00203 0 2.9372 0.16668 0 -2.7348 -0.20434 0.81698 -3.7272
CYS:disulfide_62 -5.67774 0.73476 1.49207 -0.04212 0.00279 0.01784 0.50155 -1.2877 -0 -0 -0.29113 -0.26863 0 0 0 0 0.21557 0.02242 0.05606 0.33455 0 0.17366 0 3.6196 0.11495 0.72625 0.44475
VAL_63 -5.45266 0.50971 2.83496 -0.26171 0.14685 0.05368 1.89092 -1.98543 -0.00865 -0.03111 -2.5197 -0.32245 0 0 0 0 0 -0.06446 0.00278 0.29592 0 -0.71056 0 1.9342 -0.06548 0.60239 -3.15081
PHE_64 -5.68653 0.55447 1.06894 -0.55237 0.0215 0.24401 0.55476 -1.15799 -0 -0 -0.61594 0.1684 0 0 0 0 0 0.38514 0.02246 0 2.26802 -0.12293 0 1.0402 -0.33153 0.29472 -1.84466
ASN_65 -8.11352 1.39063 5.9771 -0.34627 0.26079 0.5816 3.29512 -3.41532 -0.01066 -0.15368 -1.06236 -0.45539 0 0 -0.53872 0 0 -0.08285 0.22616 0 1.55833 -0.45057 0 -0.93687 0.00425 1.05669 -1.21553
VAL_66 -4.34522 0.32716 1.25153 -0.31767 0.23435 0.07287 0.41091 -1.18879 -0.01305 -0.07897 0.52076 -0.26987 0 0 0 0 0 0.00141 0.00027 0.11001 0 0.11853 0 1.9342 0.1908 1.09552 0.05475
LEU_67 -9.33407 0.88689 4.2671 -0.46618 0.28145 0.08279 2.81495 -2.79352 -0.03034 -0.16494 -2.2257 0.07371 0 0 -0.53872 0 0 -0.00323 0.02711 0.66431 0 -0.10403 0 0.18072 -0.04432 0.39753 -6.02848
THR_68 -5.32288 0.21868 6.9129 -0.11908 0.10604 0.08277 3.49182 -2.92461 -0.0284 -0.25487 -3.89442 -0.57837 0 0 -1.30129 0 0 -0.00661 0.06324 0.0476 0 -0.48552 2.38 -1.0874 -0.30369 0.32483 -2.67924
LYS_69 -6.97768 0.5333 6.62593 -0.367 0.04011 0.17647 3.61349 -2.98232 -0 -0 -3.17226 0.1133 0 0 -0.99647 0 0 0.02137 0.20588 1.84437 0 -0.05637 0 -1.5107 -0.55699 0.38154 -3.06405
GLN_70 -4.1903 0.24072 4.37479 -0.25831 0.03639 0.19387 1.80203 -2.08815 -0.01222 -0.17274 -1.20101 -0.52409 0 0 0 0 0 0.00825 0.00387 0 2.77679 -0.16393 0 -0.18838 -0.43551 0.30804 0.5101
GLU_71 -7.33747 0.57994 7.58937 -0.20929 0.03204 0.30136 4.29725 -3.5181 -0.01305 -0.07897 -3.37422 -0.50124 0 0 -1.30129 0 0 0.16569 0.08295 0 3.52808 -0.23566 0 -2.7348 -0.23738 0.30524 -2.65956
LEU_72 -9.67692 0.81625 4.00914 -0.48305 0.24979 0.10806 2.511 -3.15357 -0.00477 -0.02437 -2.02344 0.18199 0 0 0 0 0 0.01449 0.03244 0.36141 0 -0.27719 0 0.18072 -0.27024 0.58854 -6.85973
ALA_73 -8.05397 1.47044 5.63412 -0.02086 0 0 3.11187 -4.03309 -0.05751 -0.25137 -2.17644 -0.32855 0 0 0 0 0 0.06437 0 0 0 -0.16036 0 1.8394 -0.26755 0.90331 -2.32619
LYS_74 -4.50005 0.33581 4.72661 -0.40279 0.05675 0.20321 2.15987 -2.36887 -0 -0 -1.53658 -0.10017 0 0 0 0 0 -0.02275 0.00965 1.86292 0 0.02792 0 -1.5107 -0.1566 0.63046 -0.58532
ALA_75 -5.41712 0.67642 2.458 -0.02297 0 0 1.93136 -2.1838 -0.01262 -0.07685 -1.0085 -0.37863 0 0 0 0 0 -0.06321 0 0 0 -0.39663 0 1.8394 -0.35095 0.19314 -2.81295
CYS_76 -7.40227 0.59243 2.72358 -0.06407 0.03522 0.02425 1.81959 -1.91922 -0.00477 -0.02437 -1.23059 -0.64368 0 0 0 0 0 -0.00534 0.00702 0.29438 0 0.24276 0 3.6196 -0.41019 0.3379 -2.00778
GLY_77 -1.83072 0.05237 2.49089 -4e-05 0 0 0.96084 -1.19824 -0 -0 -1.1469 -0.37602 0 0 0 0 0 -0.14788 0 0 0 -1.20716 0 0.83697 -0.52706 0.45207 -1.64088
LYS_78 -5.47857 0.62788 4.50744 -0.35987 0.05828 0.1957 1.33727 -2.11462 -0.01046 -0.11631 -0.66506 0.2418 0 0 0 0 0 0.115 0.05291 2.19411 0 0.08065 0 -1.5107 -0.19444 0.37949 -0.65949
ASP_79 -2.28608 0.33072 1.90583 -0.10685 0.00085 0.32174 0.33529 -1.05566 -0 -0 -0.00123 -0.42737 0 0 0 0 0 0.08676 0.0274 0 2.11831 -0.10836 0 -2.3716 0.2972 0.26191 -0.67114
ILE_80 -4.2066 0.50194 1.48645 -0.46595 0.37519 0.10257 0.06494 -1.10716 -0 -0 0.33744 -0.04422 0 0 0 0 0 -0.07132 0.02697 0.30729 0 -0.41865 0 0.73287 -0.002 0.33028 -2.04996
LEU_81 -9.16003 1.34102 3.1382 -0.58614 0.17811 0.14183 2.0282 -2.5066 -0.07211 -0.35602 -0.30909 0.23968 0 0 0 0 0 -0.00577 0.07385 0.73691 0 -0.147 0 0.18072 0.23973 0.60078 -4.24373
VAL_82 -5.31174 0.46421 1.4197 -0.2882 0.16567 0.05345 1.36617 -1.49152 -0 -0 -1.19723 -0.00087 0 0 0 0 0 -0.06143 0.00352 0.23827 0 -0.05679 0 1.9342 0.40485 0.6403 -1.71744
ALA_83 -5.66081 0.87357 1.0239 -0.02343 3e-05 0 1.73093 -1.77846 -0 -0 -1.55887 -0.4064 0 0 0 0 0 -0.01228 0 0 0 -0.29477 0 1.8394 0.22699 0.44587 -3.59433
ILE_84 -9.68973 1.68009 1.13542 -0.50431 0.69477 0.10986 2.47204 -2.24927 -0.00352 -0.01106 -2.70622 0.00195 0 0 0 0 0 0.02544 0.07859 0.29776 0 -0.55061 0 0.73287 0.00466 0.53986 -7.9414
GLY_85 -5.27269 0.96807 3.18193 -0.00045 0 0 2.72118 -2.227 -0.00908 -0.03448 -2.82941 -0.31027 0 0 0 0 0 -0.09116 0 0 0 0.7147 0 0.83697 0.55209 0.54635 -1.25323
LEU_86 -9.51208 1.3641 2.55395 -0.51631 0.36734 0.12199 2.77145 -2.60052 -0.00352 -0.01106 -3.3997 0.08086 0 0 0 0 0 -0.03255 0.0247 1.761 0 -0.2372 0 0.18072 0.60111 0.61338 -5.87234
LYS_87 -3.89383 0.14661 3.41289 -0.45506 0.17843 0.19318 1.25394 -1.48522 -0.04242 -0.13711 -1.08332 -0.09877 0 0 0 0 0 -0.03123 0.03052 2.63068 0 -0.23909 0 -1.5107 -0.0554 0.74257 -0.44335
ASP_88 -5.52979 0.46003 7.32444 -0.22382 0.11107 0.70794 4.05485 -3.14309 -0.01296 -0.05083 -4.7284 -1.39946 0 0 -0.65494 -0.96016 0 -0.06046 0.00259 0 2.24468 -0.40951 0 -2.3716 -0.0623 0.56896 -4.13276
ASP_89 -4.18261 0.51417 6.35932 -0.1135 0.00228 0.34152 2.90081 -2.73763 -0.0171 -0.08031 -4.28808 -0.8294 0 0 0 0 0 -0.13974 0.24133 0 1.75308 0.00355 0 -2.3716 0.06166 0.5108 -2.07144
ASN_90 -4.16088 0.3361 5.299 -0.21913 0.01729 0.29207 2.58231 -2.40102 -0 -0 -3.37448 -0.28875 0 0 -0.65494 -0.96016 0 0.02729 0.05117 0 2.77016 0.20871 0 -0.93687 0.19399 0.41409 -0.80405
PHE_91 -10.094 1.16279 4.64602 -0.61258 0.08188 0.26139 3.35539 -3.36911 -0.00827 -0.04288 -2.34004 -0.02539 0 0 0 0 0 0.04151 0.26047 0 2.27602 0.02852 0 1.0402 0.09886 0.64277 -2.59648
ILE_92 -9.05327 0.97198 5.04669 -0.50265 0.30302 0.10375 2.57688 -3.18263 -0 -0 -2.36117 -0.10099 0 0 0 0 0 0.10536 0.01743 0.60557 0 -0.36885 0 0.73287 0.03421 0.98576 -4.08603
LYS_93 -4.3016 0.26008 5.19247 -0.30654 0.03321 0.13847 2.38274 -2.40847 -0 -0 -2.5997 0.02745 0 0 0 0 0 0.01973 0.01932 1.76544 0 0.03705 0 -1.5107 -0.16119 0.70251 -0.70971
LEU_94 -5.61458 0.28297 3.60675 -0.48808 0.18381 0.12095 2.08604 -2.26664 -0 -0 -1.4076 0.24265 0 0 -0.6756 0 0 -0.05451 0.07691 0.27465 0 -0.31023 0 0.18072 -0.35184 0.44967 -3.66396
ILE_95 -10.2782 1.72998 3.0955 -0.57417 0.3274 0.13317 3.06678 -3.03942 -0 -0 -2.23696 0.16429 0 0 0 0 0 0.00494 0.6767 2.65262 0 -0.50251 0 0.73287 -0.09213 0.69152 -3.4476
LYS_96 -5.43139 0.56954 5.70673 -0.46035 0.09838 0.28788 2.90186 -2.63563 -0.00829 -0.04297 -3.69712 -0.2537 0 0 0 -0.81367 0 -0.07051 0.22528 2.17268 0 -0.06658 0 -1.5107 -0.12374 0.72907 -2.42322
SER_97 -2.98684 0.20994 3.79965 -0.03449 0.0038 0.02626 1.5965 -1.76475 -0 -0 -1.81851 0.00741 0 0 0 0 0 -0.09428 4e-05 1.2792 0 -0.24621 1.75154 -0.77834 -0.56331 0.52321 0.91082
ASN_98 -6.375 0.37968 5.52865 -0.20368 0.02551 0.32922 2.51413 -2.63954 -0.0197 -0.11932 -2.20883 -0.63902 0 0 -0.6756 0 0 0.13574 0.00333 0 2.25645 -0.58333 0 -0.93687 -0.47426 0.36369 -3.33876
LEU:CtermProteinFull_99 -7.5992 1.59913 1.316 -0.7419 0.34 0.54204 1.18585 -1.83688 -3e-05 -0.00027 -0.73674 0.21986 0 0 0 0 0 0 0.01905 0.78169 0 0 0 0.18072 -0.14107 1.52902 -3.34272
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 4975 DOMAINID 5180 MODEL 3 SSGCID - MymyA.20361.a Uncharacterized L7Ae family protein
MODEL     3
REMARK    Rerank model03.pdb score: 277.947 tmscore: 0.84513 3on1A_203 prob: 99.95 ident: 32.00
SSBOND     CYS A   55    CYS A   62                                       2.03  
ATOM      1  N   MET A   1     -19.429  -3.065  -4.260  1.00  1.740          N  
ATOM      2  CA  MET A   1     -19.067  -1.657  -4.195  1.00  1.410          C  
ATOM      3  C   MET A   1     -17.600  -1.446  -3.807  1.00  1.160          C  
ATOM      4  O   MET A   1     -16.708  -1.517  -4.669  1.00  1.260          O  
ATOM      5  CB  MET A   1     -19.987  -0.928  -3.217  1.00  2.110          C  
ATOM      6  CG  MET A   1     -21.435  -0.759  -3.654  1.00  2.110          C  
ATOM      7  SD  MET A   1     -22.474  -0.053  -2.343  1.00  2.110          S  
ATOM      8  CE  MET A   1     -21.878   1.633  -2.192  1.00  2.110          C  
ATOM      9 1H   MET A   1     -20.432  -3.171  -4.262  1.00  2.090          H  
ATOM     10 2H   MET A   1     -19.041  -3.480  -5.096  1.00  2.090          H  
ATOM     11 3H   MET A   1     -19.040  -3.508  -3.441  1.00  2.090          H  
ATOM     12  HA  MET A   1     -19.206  -1.224  -5.185  1.00  1.690          H  
ATOM     13 1HB  MET A   1     -20.033  -1.488  -2.291  1.00  2.530          H  
ATOM     14 2HB  MET A   1     -19.571   0.050  -2.998  1.00  2.530          H  
ATOM     15 1HG  MET A   1     -21.478  -0.097  -4.518  1.00  2.530          H  
ATOM     16 2HG  MET A   1     -21.860  -1.717  -3.941  1.00  2.530          H  
ATOM     17 1HE  MET A   1     -22.456   2.151  -1.426  1.00  2.530          H  
ATOM     18 2HE  MET A   1     -20.830   1.634  -1.905  1.00  2.530          H  
ATOM     19 3HE  MET A   1     -21.998   2.149  -3.144  1.00  2.530          H  
ATOM     20  N   GLN A   2     -17.350  -1.225  -2.504  1.00  1.040          N  
ATOM     21  CA  GLN A   2     -16.006  -0.913  -2.009  1.00  1.090          C  
ATOM     22  C   GLN A   2     -14.964  -1.956  -2.334  1.00  0.870          C  
ATOM     23  O   GLN A   2     -13.810  -1.633  -2.594  1.00  0.920          O  
ATOM     24  CB  GLN A   2     -16.032  -0.723  -0.497  1.00  1.510          C  
ATOM     25  CG  GLN A   2     -16.799   0.492  -0.040  1.00  1.510          C  
ATOM     26  CD  GLN A   2     -18.268   0.227   0.130  1.00  1.510          C  
ATOM     27  OE1 GLN A   2     -18.778  -0.840  -0.260  1.00  1.510          O  
ATOM     28  NE2 GLN A   2     -18.972   1.187   0.706  1.00  1.510          N  
ATOM     29  H   GLN A   2     -18.113  -1.219  -1.825  1.00  1.250          H  
ATOM     30  HA  GLN A   2     -15.693   0.026  -2.464  1.00  1.310          H  
ATOM     31 1HB  GLN A   2     -16.463  -1.602  -0.023  1.00  1.810          H  
ATOM     32 2HB  GLN A   2     -15.016  -0.635  -0.135  1.00  1.810          H  
ATOM     33 1HG  GLN A   2     -16.395   0.812   0.921  1.00  1.810          H  
ATOM     34 2HG  GLN A   2     -16.674   1.284  -0.779  1.00  1.810          H  
ATOM     35 1HE2 GLN A   2     -19.957   1.069   0.851  1.00  1.810          H  
ATOM     36 2HE2 GLN A   2     -18.519   2.032   1.003  1.00  1.810          H  
ATOM     37  N   LYS A   3     -15.339  -3.225  -2.381  1.00  0.730          N  
ATOM     38  CA  LYS A   3     -14.323  -4.222  -2.669  1.00  0.680          C  
ATOM     39  C   LYS A   3     -13.652  -4.011  -4.030  1.00  0.570          C  
ATOM     40  O   LYS A   3     -12.456  -4.271  -4.177  1.00  0.600          O  
ATOM     41  CB  LYS A   3     -14.935  -5.633  -2.587  1.00  0.970          C  
ATOM     42  CG  LYS A   3     -15.957  -5.991  -3.693  1.00  0.970          C  
ATOM     43  CD  LYS A   3     -16.489  -7.416  -3.516  1.00  0.970          C  
ATOM     44  CE  LYS A   3     -17.632  -7.782  -4.513  1.00  0.970          C  
ATOM     45  NZ  LYS A   3     -17.212  -7.757  -5.968  1.00  0.970          N  
ATOM     46  H   LYS A   3     -16.285  -3.491  -2.162  1.00  0.880          H  
ATOM     47  HA  LYS A   3     -13.544  -4.137  -1.915  1.00  0.820          H  
ATOM     48 1HB  LYS A   3     -14.151  -6.373  -2.648  1.00  1.170          H  
ATOM     49 2HB  LYS A   3     -15.421  -5.760  -1.619  1.00  1.170          H  
ATOM     50 1HG  LYS A   3     -16.780  -5.281  -3.702  1.00  1.170          H  
ATOM     51 2HG  LYS A   3     -15.458  -5.955  -4.655  1.00  1.170          H  
ATOM     52 1HD  LYS A   3     -15.663  -8.118  -3.660  1.00  1.170          H  
ATOM     53 2HD  LYS A   3     -16.863  -7.536  -2.499  1.00  1.170          H  
ATOM     54 1HE  LYS A   3     -17.970  -8.787  -4.271  1.00  1.170          H  
ATOM     55 2HE  LYS A   3     -18.462  -7.090  -4.377  1.00  1.170          H  
ATOM     56 1HZ  LYS A   3     -17.991  -8.023  -6.542  1.00  1.170          H  
ATOM     57 2HZ  LYS A   3     -16.906  -6.809  -6.270  1.00  1.170          H  
ATOM     58 3HZ  LYS A   3     -16.452  -8.401  -6.119  1.00  1.170          H  
ATOM     59  N   ASP A   4     -14.372  -3.458  -5.011  1.00  0.620          N  
ATOM     60  CA  ASP A   4     -13.787  -3.300  -6.327  1.00  0.690          C  
ATOM     61  C   ASP A   4     -13.126  -1.953  -6.447  1.00  0.660          C  
ATOM     62  O   ASP A   4     -12.095  -1.808  -7.111  1.00  0.670          O  
ATOM     63  CB  ASP A   4     -14.864  -3.504  -7.381  1.00  0.940          C  
ATOM     64  CG  ASP A   4     -15.388  -4.946  -7.334  1.00  0.940          C  
ATOM     65  OD1 ASP A   4     -14.628  -5.843  -7.616  1.00  0.940          O  
ATOM     66  OD2 ASP A   4     -16.534  -5.154  -6.963  1.00  0.940          O  
ATOM     67  H   ASP A   4     -15.339  -3.166  -4.868  1.00  0.740          H  
ATOM     68  HA  ASP A   4     -13.027  -4.070  -6.466  1.00  0.830          H  
ATOM     69 1HB  ASP A   4     -15.690  -2.812  -7.199  1.00  1.130          H  
ATOM     70 2HB  ASP A   4     -14.462  -3.295  -8.372  1.00  1.130          H  
ATOM     71  N   LYS A   5     -13.703  -0.954  -5.785  1.00  0.690          N  
ATOM     72  CA  LYS A   5     -13.128   0.378  -5.835  1.00  0.750          C  
ATOM     73  C   LYS A   5     -11.766   0.352  -5.145  1.00  0.650          C  
ATOM     74  O   LYS A   5     -10.803   0.972  -5.613  1.00  0.650          O  
ATOM     75  CB  LYS A   5     -14.055   1.386  -5.177  1.00  1.030          C  
ATOM     76  CG  LYS A   5     -15.331   1.662  -5.953  1.00  1.030          C  
ATOM     77  CD  LYS A   5     -16.199   2.681  -5.227  1.00  1.030          C  
ATOM     78  CE  LYS A   5     -17.499   2.955  -5.973  1.00  1.030          C  
ATOM     79  NZ  LYS A   5     -18.333   3.982  -5.276  1.00  1.030          N  
ATOM     80  H   LYS A   5     -14.573  -1.130  -5.271  1.00  0.830          H  
ATOM     81  HA  LYS A   5     -12.975   0.660  -6.876  1.00  0.900          H  
ATOM     82 1HB  LYS A   5     -14.342   1.007  -4.202  1.00  1.230          H  
ATOM     83 2HB  LYS A   5     -13.529   2.325  -5.025  1.00  1.230          H  
ATOM     84 1HG  LYS A   5     -15.078   2.038  -6.943  1.00  1.230          H  
ATOM     85 2HG  LYS A   5     -15.888   0.730  -6.066  1.00  1.230          H  
ATOM     86 1HD  LYS A   5     -16.440   2.296  -4.233  1.00  1.230          H  
ATOM     87 2HD  LYS A   5     -15.649   3.613  -5.108  1.00  1.230          H  
ATOM     88 1HE  LYS A   5     -17.273   3.304  -6.979  1.00  1.230          H  
ATOM     89 2HE  LYS A   5     -18.067   2.026  -6.038  1.00  1.230          H  
ATOM     90 1HZ  LYS A   5     -19.189   4.134  -5.792  1.00  1.230          H  
ATOM     91 2HZ  LYS A   5     -18.551   3.665  -4.343  1.00  1.230          H  
ATOM     92 3HZ  LYS A   5     -17.819   4.849  -5.218  1.00  1.230          H  
ATOM     93  N   LEU A   6     -11.700  -0.392  -4.034  1.00  0.590          N  
ATOM     94  CA  LEU A   6     -10.499  -0.556  -3.249  1.00  0.560          C  
ATOM     95  C   LEU A   6      -9.482  -1.385  -4.018  1.00  0.480          C  
ATOM     96  O   LEU A   6      -8.361  -0.938  -4.234  1.00  0.490          O  
ATOM     97  CB  LEU A   6     -10.866  -1.257  -1.934  1.00  0.800          C  
ATOM     98  CG  LEU A   6      -9.773  -1.596  -0.942  1.00  0.800          C  
ATOM     99  CD1 LEU A   6      -9.067  -0.350  -0.456  1.00  0.800          C  
ATOM    100  CD2 LEU A   6     -10.412  -2.317   0.201  1.00  0.800          C  
ATOM    101  H   LEU A   6     -12.546  -0.853  -3.696  1.00  0.710          H  
ATOM    102  HA  LEU A   6     -10.084   0.430  -3.048  1.00  0.670          H  
ATOM    103 1HB  LEU A   6     -11.589  -0.653  -1.415  1.00  0.960          H  
ATOM    104 2HB  LEU A   6     -11.356  -2.197  -2.189  1.00  0.960          H  
ATOM    105  HG  LEU A   6      -9.046  -2.239  -1.417  1.00  0.960          H  
ATOM    106 1HD1 LEU A   6      -8.295  -0.635   0.256  1.00  0.960          H  
ATOM    107 2HD1 LEU A   6      -8.616   0.149  -1.289  1.00  0.960          H  
ATOM    108 3HD1 LEU A   6      -9.780   0.325   0.030  1.00  0.960          H  
ATOM    109 1HD2 LEU A   6      -9.642  -2.593   0.903  1.00  0.960          H  
ATOM    110 2HD2 LEU A   6     -11.148  -1.659   0.676  1.00  0.960          H  
ATOM    111 3HD2 LEU A   6     -10.910  -3.195  -0.162  1.00  0.960          H  
ATOM    112  N   LEU A   7      -9.871  -2.568  -4.516  1.00  0.430          N  
ATOM    113  CA  LEU A   7      -8.910  -3.413  -5.217  1.00  0.430          C  
ATOM    114  C   LEU A   7      -8.271  -2.612  -6.364  1.00  0.400          C  
ATOM    115  O   LEU A   7      -7.044  -2.647  -6.542  1.00  0.400          O  
ATOM    116  CB  LEU A   7      -9.600  -4.705  -5.708  1.00  0.600          C  
ATOM    117  CG  LEU A   7      -8.684  -5.880  -6.242  1.00  0.600          C  
ATOM    118  CD1 LEU A   7      -9.436  -7.203  -6.048  1.00  0.600          C  
ATOM    119  CD2 LEU A   7      -8.292  -5.692  -7.730  1.00  0.600          C  
ATOM    120  H   LEU A   7     -10.808  -2.941  -4.347  1.00  0.520          H  
ATOM    121  HA  LEU A   7      -8.128  -3.698  -4.522  1.00  0.520          H  
ATOM    122 1HB  LEU A   7     -10.177  -5.106  -4.877  1.00  0.720          H  
ATOM    123 2HB  LEU A   7     -10.304  -4.437  -6.499  1.00  0.720          H  
ATOM    124  HG  LEU A   7      -7.802  -5.935  -5.632  1.00  0.720          H  
ATOM    125 1HD1 LEU A   7      -8.803  -8.032  -6.364  1.00  0.720          H  
ATOM    126 2HD1 LEU A   7      -9.685  -7.324  -4.999  1.00  0.720          H  
ATOM    127 3HD1 LEU A   7     -10.354  -7.199  -6.636  1.00  0.720          H  
ATOM    128 1HD2 LEU A   7      -7.669  -6.533  -8.040  1.00  0.720          H  
ATOM    129 2HD2 LEU A   7      -9.193  -5.659  -8.341  1.00  0.720          H  
ATOM    130 3HD2 LEU A   7      -7.733  -4.778  -7.873  1.00  0.720          H  
ATOM    131  N   LYS A   8      -9.089  -1.902  -7.162  1.00  0.440          N  
ATOM    132  CA  LYS A   8      -8.556  -1.098  -8.256  1.00  0.480          C  
ATOM    133  C   LYS A   8      -7.579  -0.027  -7.769  1.00  0.470          C  
ATOM    134  O   LYS A   8      -6.493   0.116  -8.343  1.00  0.470          O  
ATOM    135  CB  LYS A   8      -9.675  -0.418  -9.040  1.00  0.660          C  
ATOM    136  CG  LYS A   8      -9.181   0.437 -10.225  1.00  0.660          C  
ATOM    137  CD  LYS A   8     -10.335   1.073 -10.988  1.00  0.660          C  
ATOM    138  CE  LYS A   8      -9.823   1.975 -12.109  1.00  0.660          C  
ATOM    139  NZ  LYS A   8     -10.941   2.607 -12.872  1.00  0.660          N  
ATOM    140  H   LYS A   8     -10.104  -1.915  -7.013  1.00  0.530          H  
ATOM    141  HA  LYS A   8      -8.016  -1.761  -8.929  1.00  0.580          H  
ATOM    142 1HB  LYS A   8     -10.362  -1.174  -9.419  1.00  0.790          H  
ATOM    143 2HB  LYS A   8     -10.246   0.226  -8.365  1.00  0.790          H  
ATOM    144 1HG  LYS A   8      -8.528   1.223  -9.867  1.00  0.790          H  
ATOM    145 2HG  LYS A   8      -8.608  -0.193 -10.905  1.00  0.790          H  
ATOM    146 1HD  LYS A   8     -10.967   0.292 -11.414  1.00  0.790          H  
ATOM    147 2HD  LYS A   8     -10.935   1.667 -10.298  1.00  0.790          H  
ATOM    148 1HE  LYS A   8      -9.201   2.759 -11.677  1.00  0.790          H  
ATOM    149 2HE  LYS A   8      -9.218   1.383 -12.794  1.00  0.790          H  
ATOM    150 1HZ  LYS A   8     -10.561   3.195 -13.602  1.00  0.790          H  
ATOM    151 2HZ  LYS A   8     -11.518   1.888 -13.287  1.00  0.790          H  
ATOM    152 3HZ  LYS A   8     -11.503   3.169 -12.249  1.00  0.790          H  
ATOM    153  N   ALA A   9      -7.962   0.748  -6.738  1.00  0.520          N  
ATOM    154  CA  ALA A   9      -7.092   1.795  -6.220  1.00  0.560          C  
ATOM    155  C   ALA A   9      -5.779   1.214  -5.709  1.00  0.490          C  
ATOM    156  O   ALA A   9      -4.723   1.826  -5.900  1.00  0.510          O  
ATOM    157  CB  ALA A   9      -7.813   2.571  -5.140  1.00  0.770          C  
ATOM    158  H   ALA A   9      -8.889   0.621  -6.313  1.00  0.620          H  
ATOM    159  HA  ALA A   9      -6.848   2.465  -7.025  1.00  0.670          H  
ATOM    160 1HB  ALA A   9      -7.177   3.368  -4.758  1.00  0.920          H  
ATOM    161 2HB  ALA A   9      -8.728   2.997  -5.552  1.00  0.920          H  
ATOM    162 3HB  ALA A   9      -8.072   1.887  -4.353  1.00  0.920          H  
ATOM    163  N   ILE A  10      -5.824   0.020  -5.112  1.00  0.420          N  
ATOM    164  CA  ILE A  10      -4.609  -0.616  -4.631  1.00  0.400          C  
ATOM    165  C   ILE A  10      -3.723  -0.926  -5.816  1.00  0.370          C  
ATOM    166  O   ILE A  10      -2.526  -0.641  -5.781  1.00  0.410          O  
ATOM    167  CB  ILE A  10      -4.881  -1.937  -3.891  1.00  0.570          C  
ATOM    168  CG1 ILE A  10      -5.616  -1.675  -2.596  1.00  0.570          C  
ATOM    169  CG2 ILE A  10      -3.524  -2.639  -3.614  1.00  0.570          C  
ATOM    170  CD1 ILE A  10      -6.203  -2.903  -1.960  1.00  0.570          C  
ATOM    171  H   ILE A  10      -6.739  -0.413  -4.949  1.00  0.500          H  
ATOM    172  HA  ILE A  10      -4.086   0.067  -3.969  1.00  0.480          H  
ATOM    173  HB  ILE A  10      -5.517  -2.565  -4.498  1.00  0.680          H  
ATOM    174 1HG1 ILE A  10      -4.926  -1.216  -1.910  1.00  0.680          H  
ATOM    175 2HG1 ILE A  10      -6.418  -0.988  -2.787  1.00  0.680          H  
ATOM    176 1HG2 ILE A  10      -3.688  -3.571  -3.107  1.00  0.680          H  
ATOM    177 2HG2 ILE A  10      -2.985  -2.853  -4.535  1.00  0.680          H  
ATOM    178 3HG2 ILE A  10      -2.917  -1.989  -2.996  1.00  0.680          H  
ATOM    179 1HD1 ILE A  10      -6.713  -2.633  -1.041  1.00  0.680          H  
ATOM    180 2HD1 ILE A  10      -6.912  -3.358  -2.636  1.00  0.680          H  
ATOM    181 3HD1 ILE A  10      -5.427  -3.603  -1.738  1.00  0.680          H  
ATOM    182  N   GLY A  11      -4.292  -1.524  -6.862  1.00  0.320          N  
ATOM    183  CA  GLY A  11      -3.512  -1.874  -8.035  1.00  0.330          C  
ATOM    184  C   GLY A  11      -2.833  -0.658  -8.653  1.00  0.380          C  
ATOM    185  O   GLY A  11      -1.663  -0.739  -9.063  1.00  0.430          O  
ATOM    186  H   GLY A  11      -5.288  -1.769  -6.810  1.00  0.380          H  
ATOM    187 1HA  GLY A  11      -2.758  -2.601  -7.755  1.00  0.400          H  
ATOM    188 2HA  GLY A  11      -4.163  -2.348  -8.769  1.00  0.400          H  
ATOM    189  N   MET A  12      -3.538   0.480  -8.684  1.00  0.420          N  
ATOM    190  CA  MET A  12      -2.948   1.698  -9.215  1.00  0.500          C  
ATOM    191  C   MET A  12      -1.778   2.157  -8.334  1.00  0.500          C  
ATOM    192  O   MET A  12      -0.724   2.537  -8.856  1.00  0.530          O  
ATOM    193  CB  MET A  12      -4.000   2.792  -9.324  1.00  0.670          C  
ATOM    194  CG  MET A  12      -5.052   2.587 -10.399  1.00  0.670          C  
ATOM    195  SD  MET A  12      -6.115   4.054 -10.653  1.00  0.670          S  
ATOM    196  CE  MET A  12      -7.139   4.142  -9.177  1.00  0.670          C  
ATOM    197  H   MET A  12      -4.519   0.457  -8.377  1.00  0.500          H  
ATOM    198  HA  MET A  12      -2.556   1.489 -10.208  1.00  0.600          H  
ATOM    199 1HB  MET A  12      -4.530   2.818  -8.392  1.00  0.800          H  
ATOM    200 2HB  MET A  12      -3.524   3.751  -9.481  1.00  0.800          H  
ATOM    201 1HG  MET A  12      -4.561   2.347 -11.340  1.00  0.800          H  
ATOM    202 2HG  MET A  12      -5.686   1.746 -10.125  1.00  0.800          H  
ATOM    203 1HE  MET A  12      -7.819   4.989  -9.258  1.00  0.800          H  
ATOM    204 2HE  MET A  12      -7.714   3.229  -9.074  1.00  0.800          H  
ATOM    205 3HE  MET A  12      -6.512   4.282  -8.311  1.00  0.800          H  
ATOM    206  N   ALA A  13      -1.963   2.113  -7.003  1.00  0.490          N  
ATOM    207  CA  ALA A  13      -0.915   2.484  -6.052  1.00  0.510          C  
ATOM    208  C   ALA A  13       0.295   1.563  -6.169  1.00  0.490          C  
ATOM    209  O   ALA A  13       1.449   1.983  -6.001  1.00  0.520          O  
ATOM    210  CB  ALA A  13      -1.442   2.431  -4.644  1.00  0.710          C  
ATOM    211  H   ALA A  13      -2.885   1.850  -6.636  1.00  0.590          H  
ATOM    212  HA  ALA A  13      -0.602   3.500  -6.278  1.00  0.610          H  
ATOM    213 1HB  ALA A  13      -0.657   2.742  -3.968  1.00  0.850          H  
ATOM    214 2HB  ALA A  13      -2.272   3.068  -4.541  1.00  0.850          H  
ATOM    215 3HB  ALA A  13      -1.753   1.425  -4.422  1.00  0.850          H  
ATOM    216  N   TYR A  14       0.034   0.278  -6.418  1.00  0.450          N  
ATOM    217  CA  TYR A  14       1.100  -0.690  -6.576  1.00  0.460          C  
ATOM    218  C   TYR A  14       1.919  -0.336  -7.804  1.00  0.470          C  
ATOM    219  O   TYR A  14       3.147  -0.238  -7.754  1.00  0.480          O  
ATOM    220  CB  TYR A  14       0.570  -2.118  -6.702  1.00  0.640          C  
ATOM    221  CG  TYR A  14       1.683  -3.102  -6.781  1.00  0.640          C  
ATOM    222  CD1 TYR A  14       2.380  -3.429  -5.623  1.00  0.640          C  
ATOM    223  CD2 TYR A  14       2.023  -3.678  -7.987  1.00  0.640          C  
ATOM    224  CE1 TYR A  14       3.418  -4.321  -5.679  1.00  0.640          C  
ATOM    225  CE2 TYR A  14       3.063  -4.573  -8.045  1.00  0.640          C  
ATOM    226  CZ  TYR A  14       3.764  -4.894  -6.899  1.00  0.640          C  
ATOM    227  OH  TYR A  14       4.809  -5.789  -6.966  1.00  0.640          O  
ATOM    228  H   TYR A  14      -0.942  -0.026  -6.460  1.00  0.540          H  
ATOM    229  HA  TYR A  14       1.756  -0.632  -5.711  1.00  0.550          H  
ATOM    230 1HB  TYR A  14      -0.081  -2.378  -5.878  1.00  0.770          H  
ATOM    231 2HB  TYR A  14      -0.025  -2.207  -7.608  1.00  0.770          H  
ATOM    232  HD1 TYR A  14       2.109  -2.978  -4.673  1.00  0.770          H  
ATOM    233  HD2 TYR A  14       1.472  -3.420  -8.892  1.00  0.770          H  
ATOM    234  HE1 TYR A  14       3.968  -4.576  -4.772  1.00  0.770          H  
ATOM    235  HE2 TYR A  14       3.336  -5.029  -8.996  1.00  0.770          H  
ATOM    236  HH  TYR A  14       4.892  -6.110  -7.868  1.00  0.770          H  
ATOM    237  N   THR A  15       1.218  -0.092  -8.907  1.00  0.490          N  
ATOM    238  CA  THR A  15       1.800   0.228 -10.201  1.00  0.560          C  
ATOM    239  C   THR A  15       2.706   1.457 -10.107  1.00  0.550          C  
ATOM    240  O   THR A  15       3.798   1.483 -10.679  1.00  0.610          O  
ATOM    241  CB  THR A  15       0.682   0.468 -11.244  1.00  0.760          C  
ATOM    242  OG1 THR A  15      -0.123  -0.726 -11.368  1.00  0.760          O  
ATOM    243  CG2 THR A  15       1.290   0.801 -12.604  1.00  0.760          C  
ATOM    244  H   THR A  15       0.203  -0.183  -8.861  1.00  0.590          H  
ATOM    245  HA  THR A  15       2.402  -0.618 -10.527  1.00  0.670          H  
ATOM    246  HB  THR A  15       0.050   1.289 -10.921  1.00  0.910          H  
ATOM    247  HG1 THR A  15      -0.665  -0.847 -10.552  1.00  0.910          H  
ATOM    248 1HG2 THR A  15       0.488   0.958 -13.322  1.00  0.910          H  
ATOM    249 2HG2 THR A  15       1.891   1.706 -12.538  1.00  0.910          H  
ATOM    250 3HG2 THR A  15       1.917  -0.025 -12.933  1.00  0.910          H  
ATOM    251  N   SER A  16       2.255   2.468  -9.357  1.00  0.510          N  
ATOM    252  CA  SER A  16       2.962   3.734  -9.157  1.00  0.530          C  
ATOM    253  C   SER A  16       4.120   3.621  -8.145  1.00  0.460          C  
ATOM    254  O   SER A  16       4.839   4.601  -7.916  1.00  0.460          O  
ATOM    255  CB  SER A  16       1.989   4.819  -8.721  1.00  0.730          C  
ATOM    256  OG  SER A  16       1.529   4.623  -7.414  1.00  0.730          O  
ATOM    257  H   SER A  16       1.318   2.382  -8.950  1.00  0.610          H  
ATOM    258  HA  SER A  16       3.386   4.031 -10.114  1.00  0.640          H  
ATOM    259 1HB  SER A  16       2.466   5.794  -8.799  1.00  0.880          H  
ATOM    260 2HB  SER A  16       1.138   4.816  -9.401  1.00  0.880          H  
ATOM    261  HG  SER A  16       0.695   5.097  -7.360  1.00  0.880          H  
ATOM    262  N   ASN A  17       4.294   2.428  -7.555  1.00  0.420          N  
ATOM    263  CA  ASN A  17       5.295   2.078  -6.552  1.00  0.390          C  
ATOM    264  C   ASN A  17       5.202   2.852  -5.241  1.00  0.360          C  
ATOM    265  O   ASN A  17       6.221   3.260  -4.682  1.00  0.370          O  
ATOM    266  CB  ASN A  17       6.687   2.242  -7.157  1.00  0.560          C  
ATOM    267  CG  ASN A  17       7.787   1.505  -6.411  1.00  0.560          C  
ATOM    268  OD1 ASN A  17       7.566   0.443  -5.817  1.00  0.560          O  
ATOM    269  ND2 ASN A  17       8.980   2.055  -6.446  1.00  0.560          N  
ATOM    270  H   ASN A  17       3.678   1.662  -7.822  1.00  0.500          H  
ATOM    271  HA  ASN A  17       5.147   1.023  -6.310  1.00  0.470          H  
ATOM    272 1HB  ASN A  17       6.669   1.891  -8.189  1.00  0.670          H  
ATOM    273 2HB  ASN A  17       6.945   3.300  -7.182  1.00  0.670          H  
ATOM    274 1HD2 ASN A  17       9.748   1.618  -5.976  1.00  0.670          H  
ATOM    275 2HD2 ASN A  17       9.115   2.915  -6.937  1.00  0.670          H  
ATOM    276  N   ASN A  18       3.981   3.020  -4.721  1.00  0.350          N  
ATOM    277  CA  ASN A  18       3.791   3.695  -3.439  1.00  0.380          C  
ATOM    278  C   ASN A  18       3.306   2.757  -2.330  1.00  0.350          C  
ATOM    279  O   ASN A  18       2.808   3.199  -1.280  1.00  0.410          O  
ATOM    280  CB  ASN A  18       2.888   4.884  -3.632  1.00  0.520          C  
ATOM    281  CG  ASN A  18       3.604   5.956  -4.389  1.00  0.520          C  
ATOM    282  OD1 ASN A  18       4.469   6.626  -3.806  1.00  0.520          O  
ATOM    283  ND2 ASN A  18       3.289   6.142  -5.638  1.00  0.520          N  
ATOM    284  H   ASN A  18       3.158   2.672  -5.231  1.00  0.420          H  
ATOM    285  HA  ASN A  18       4.759   4.078  -3.116  1.00  0.460          H  
ATOM    286 1HB  ASN A  18       1.995   4.585  -4.189  1.00  0.620          H  
ATOM    287 2HB  ASN A  18       2.571   5.272  -2.669  1.00  0.620          H  
ATOM    288 1HD2 ASN A  18       3.761   6.842  -6.172  1.00  0.620          H  
ATOM    289 2HD2 ASN A  18       2.585   5.579  -6.084  1.00  0.620          H  
ATOM    290  N   LEU A  19       3.440   1.442  -2.559  1.00  0.330          N  
ATOM    291  CA  LEU A  19       3.010   0.463  -1.563  1.00  0.370          C  
ATOM    292  C   LEU A  19       4.105  -0.443  -1.019  1.00  0.340          C  
ATOM    293  O   LEU A  19       4.965  -0.926  -1.763  1.00  0.390          O  
ATOM    294  CB  LEU A  19       1.945  -0.465  -2.130  1.00  0.500          C  
ATOM    295  CG  LEU A  19       0.683   0.157  -2.691  1.00  0.500          C  
ATOM    296  CD1 LEU A  19      -0.158  -0.980  -3.208  1.00  0.500          C  
ATOM    297  CD2 LEU A  19      -0.047   1.025  -1.649  1.00  0.500          C  
ATOM    298  H   LEU A  19       3.854   1.137  -3.429  1.00  0.400          H  
ATOM    299  HA  LEU A  19       2.603   1.004  -0.722  1.00  0.440          H  
ATOM    300 1HB  LEU A  19       2.403  -1.039  -2.931  1.00  0.600          H  
ATOM    301 2HB  LEU A  19       1.665  -1.157  -1.353  1.00  0.600          H  
ATOM    302  HG  LEU A  19       0.939   0.780  -3.533  1.00  0.600          H  
ATOM    303 1HD1 LEU A  19      -1.060  -0.603  -3.668  1.00  0.600          H  
ATOM    304 2HD1 LEU A  19       0.405  -1.519  -3.920  1.00  0.600          H  
ATOM    305 3HD1 LEU A  19      -0.420  -1.645  -2.420  1.00  0.600          H  
ATOM    306 1HD2 LEU A  19      -0.945   1.437  -2.074  1.00  0.600          H  
ATOM    307 2HD2 LEU A  19      -0.309   0.463  -0.809  1.00  0.600          H  
ATOM    308 3HD2 LEU A  19       0.594   1.836  -1.333  1.00  0.600          H  
ATOM    309  N   ILE A  20       3.992  -0.746   0.269  1.00  0.290          N  
ATOM    310  CA  ILE A  20       4.850  -1.703   0.970  1.00  0.280          C  
ATOM    311  C   ILE A  20       4.016  -2.877   1.452  1.00  0.330          C  
ATOM    312  O   ILE A  20       2.988  -2.676   2.085  1.00  0.340          O  
ATOM    313  CB  ILE A  20       5.532  -1.078   2.187  1.00  0.400          C  
ATOM    314  CG1 ILE A  20       6.338   0.196   1.801  1.00  0.400          C  
ATOM    315  CG2 ILE A  20       6.408  -2.130   2.821  1.00  0.400          C  
ATOM    316  CD1 ILE A  20       7.510  -0.018   0.834  1.00  0.400          C  
ATOM    317  H   ILE A  20       3.254  -0.247   0.778  1.00  0.350          H  
ATOM    318  HA  ILE A  20       5.598  -2.088   0.280  1.00  0.340          H  
ATOM    319  HB  ILE A  20       4.778  -0.764   2.901  1.00  0.480          H  
ATOM    320 1HG1 ILE A  20       5.648   0.902   1.341  1.00  0.480          H  
ATOM    321 2HG1 ILE A  20       6.727   0.646   2.715  1.00  0.480          H  
ATOM    322 1HG2 ILE A  20       6.867  -1.736   3.683  1.00  0.480          H  
ATOM    323 2HG2 ILE A  20       5.830  -2.978   3.107  1.00  0.480          H  
ATOM    324 3HG2 ILE A  20       7.164  -2.456   2.124  1.00  0.480          H  
ATOM    325 1HD1 ILE A  20       7.985   0.930   0.636  1.00  0.480          H  
ATOM    326 2HD1 ILE A  20       8.247  -0.689   1.269  1.00  0.480          H  
ATOM    327 3HD1 ILE A  20       7.149  -0.432  -0.106  1.00  0.480          H  
ATOM    328  N   THR A  21       4.426  -4.113   1.194  1.00  0.410          N  
ATOM    329  CA  THR A  21       3.562  -5.203   1.643  1.00  0.510          C  
ATOM    330  C   THR A  21       4.248  -6.281   2.506  1.00  0.580          C  
ATOM    331  O   THR A  21       5.464  -6.482   2.448  1.00  0.650          O  
ATOM    332  CB  THR A  21       2.936  -5.848   0.388  1.00  0.670          C  
ATOM    333  OG1 THR A  21       3.959  -6.471  -0.407  1.00  0.670          O  
ATOM    334  CG2 THR A  21       2.277  -4.724  -0.484  1.00  0.670          C  
ATOM    335  H   THR A  21       5.277  -4.298   0.678  1.00  0.490          H  
ATOM    336  HA  THR A  21       2.757  -4.789   2.246  1.00  0.610          H  
ATOM    337  HB  THR A  21       2.192  -6.580   0.685  1.00  0.810          H  
ATOM    338  HG1 THR A  21       4.277  -7.261   0.040  1.00  0.810          H  
ATOM    339 1HG2 THR A  21       1.834  -5.145  -1.369  1.00  0.810          H  
ATOM    340 2HG2 THR A  21       1.529  -4.236   0.100  1.00  0.810          H  
ATOM    341 3HG2 THR A  21       3.013  -3.998  -0.799  1.00  0.810          H  
ATOM    342  N   GLY A  22       3.424  -7.018   3.270  1.00  0.620          N  
ATOM    343  CA  GLY A  22       3.827  -8.192   4.079  1.00  0.700          C  
ATOM    344  C   GLY A  22       4.879  -7.934   5.175  1.00  0.580          C  
ATOM    345  O   GLY A  22       4.727  -7.022   5.994  1.00  0.620          O  
ATOM    346  H   GLY A  22       2.440  -6.722   3.293  1.00  0.740          H  
ATOM    347 1HA  GLY A  22       2.934  -8.615   4.541  1.00  0.840          H  
ATOM    348 2HA  GLY A  22       4.206  -8.959   3.405  1.00  0.840          H  
ATOM    349  N   PHE A  23       5.937  -8.756   5.206  1.00  0.530          N  
ATOM    350  CA  PHE A  23       7.000  -8.617   6.211  1.00  0.600          C  
ATOM    351  C   PHE A  23       7.649  -7.247   6.179  1.00  0.530          C  
ATOM    352  O   PHE A  23       7.841  -6.603   7.219  1.00  0.650          O  
ATOM    353  CB  PHE A  23       8.093  -9.663   6.054  1.00  0.810          C  
ATOM    354  CG  PHE A  23       9.199  -9.407   7.025  1.00  0.810          C  
ATOM    355  CD1 PHE A  23       9.057  -9.755   8.356  1.00  0.810          C  
ATOM    356  CD2 PHE A  23      10.378  -8.787   6.618  1.00  0.810          C  
ATOM    357  CE1 PHE A  23      10.058  -9.489   9.258  1.00  0.810          C  
ATOM    358  CE2 PHE A  23      11.374  -8.522   7.521  1.00  0.810          C  
ATOM    359  CZ  PHE A  23      11.214  -8.872   8.842  1.00  0.810          C  
ATOM    360  H   PHE A  23       6.001  -9.490   4.513  1.00  0.640          H  
ATOM    361  HA  PHE A  23       6.550  -8.749   7.196  1.00  0.720          H  
ATOM    362 1HB  PHE A  23       7.692 -10.658   6.236  1.00  0.970          H  
ATOM    363 2HB  PHE A  23       8.500  -9.640   5.047  1.00  0.970          H  
ATOM    364  HD1 PHE A  23       8.138 -10.235   8.690  1.00  0.970          H  
ATOM    365  HD2 PHE A  23      10.505  -8.502   5.574  1.00  0.970          H  
ATOM    366  HE1 PHE A  23       9.934  -9.761  10.306  1.00  0.970          H  
ATOM    367  HE2 PHE A  23      12.290  -8.029   7.198  1.00  0.970          H  
ATOM    368  HZ  PHE A  23      12.002  -8.653   9.561  1.00  0.970          H  
ATOM    369  N   ARG A  24       8.003  -6.805   4.971  1.00  0.440          N  
ATOM    370  CA  ARG A  24       8.664  -5.528   4.809  1.00  0.470          C  
ATOM    371  C   ARG A  24       7.801  -4.434   5.400  1.00  0.410          C  
ATOM    372  O   ARG A  24       8.336  -3.464   5.928  1.00  0.440          O  
ATOM    373  CB  ARG A  24       8.975  -5.234   3.347  1.00  0.650          C  
ATOM    374  CG  ARG A  24       9.665  -3.873   3.074  1.00  0.650          C  
ATOM    375  CD  ARG A  24      11.041  -3.775   3.659  1.00  0.650          C  
ATOM    376  NE  ARG A  24      11.616  -2.451   3.446  1.00  0.650          N  
ATOM    377  CZ  ARG A  24      12.309  -2.031   2.373  1.00  0.650          C  
ATOM    378  NH1 ARG A  24      12.558  -2.827   1.349  1.00  0.650          N  
ATOM    379  NH2 ARG A  24      12.734  -0.783   2.377  1.00  0.650          N  
ATOM    380  H   ARG A  24       7.808  -7.382   4.163  1.00  0.530          H  
ATOM    381  HA  ARG A  24       9.599  -5.567   5.364  1.00  0.560          H  
ATOM    382 1HB  ARG A  24       9.616  -6.018   2.951  1.00  0.780          H  
ATOM    383 2HB  ARG A  24       8.043  -5.251   2.775  1.00  0.780          H  
ATOM    384 1HG  ARG A  24       9.739  -3.723   2.001  1.00  0.780          H  
ATOM    385 2HG  ARG A  24       9.080  -3.072   3.497  1.00  0.780          H  
ATOM    386 1HD  ARG A  24      10.991  -3.927   4.734  1.00  0.780          H  
ATOM    387 2HD  ARG A  24      11.697  -4.522   3.221  1.00  0.780          H  
ATOM    388  HE  ARG A  24      11.475  -1.741   4.185  1.00  0.780          H  
ATOM    389 1HH1 ARG A  24      12.230  -3.779   1.353  1.00  0.780          H  
ATOM    390 2HH1 ARG A  24      13.081  -2.482   0.556  1.00  0.780          H  
ATOM    391 1HH2 ARG A  24      12.508  -0.195   3.198  1.00  0.780          H  
ATOM    392 2HH2 ARG A  24      13.256  -0.409   1.603  1.00  0.780          H  
ATOM    393  N   LEU A  25       6.477  -4.564   5.284  1.00  0.360          N  
ATOM    394  CA  LEU A  25       5.571  -3.584   5.843  1.00  0.300          C  
ATOM    395  C   LEU A  25       5.716  -3.506   7.337  1.00  0.300          C  
ATOM    396  O   LEU A  25       5.867  -2.423   7.894  1.00  0.290          O  
ATOM    397  CB  LEU A  25       4.141  -3.908   5.447  1.00  0.440          C  
ATOM    398  CG  LEU A  25       3.079  -3.065   6.004  1.00  0.440          C  
ATOM    399  CD1 LEU A  25       3.293  -1.680   5.633  1.00  0.440          C  
ATOM    400  CD2 LEU A  25       1.803  -3.561   5.446  1.00  0.440          C  
ATOM    401  H   LEU A  25       6.088  -5.373   4.806  1.00  0.430          H  
ATOM    402  HA  LEU A  25       5.840  -2.620   5.449  1.00  0.360          H  
ATOM    403 1HB  LEU A  25       4.065  -3.861   4.373  1.00  0.530          H  
ATOM    404 2HB  LEU A  25       3.917  -4.896   5.742  1.00  0.530          H  
ATOM    405  HG  LEU A  25       3.061  -3.138   7.077  1.00  0.530          H  
ATOM    406 1HD1 LEU A  25       2.480  -1.084   6.033  1.00  0.530          H  
ATOM    407 2HD1 LEU A  25       4.218  -1.314   6.033  1.00  0.530          H  
ATOM    408 3HD1 LEU A  25       3.321  -1.624   4.561  1.00  0.530          H  
ATOM    409 1HD2 LEU A  25       0.982  -2.975   5.819  1.00  0.530          H  
ATOM    410 2HD2 LEU A  25       1.844  -3.493   4.372  1.00  0.530          H  
ATOM    411 3HD2 LEU A  25       1.664  -4.590   5.719  1.00  0.530          H  
ATOM    412  N   LEU A  26       5.783  -4.637   8.014  1.00  0.330          N  
ATOM    413  CA  LEU A  26       5.921  -4.528   9.463  1.00  0.360          C  
ATOM    414  C   LEU A  26       7.165  -3.708   9.814  1.00  0.380          C  
ATOM    415  O   LEU A  26       7.133  -2.900  10.759  1.00  0.410          O  
ATOM    416  CB  LEU A  26       6.025  -5.922  10.096  1.00  0.490          C  
ATOM    417  CG  LEU A  26       4.746  -6.771  10.085  1.00  0.490          C  
ATOM    418  CD1 LEU A  26       5.065  -8.190  10.499  1.00  0.490          C  
ATOM    419  CD2 LEU A  26       3.715  -6.169  11.078  1.00  0.490          C  
ATOM    420  H   LEU A  26       5.645  -5.526   7.516  1.00  0.400          H  
ATOM    421  HA  LEU A  26       5.058  -4.001   9.853  1.00  0.430          H  
ATOM    422 1HB  LEU A  26       6.798  -6.480   9.561  1.00  0.590          H  
ATOM    423 2HB  LEU A  26       6.343  -5.806  11.126  1.00  0.590          H  
ATOM    424  HG  LEU A  26       4.345  -6.796   9.084  1.00  0.590          H  
ATOM    425 1HD1 LEU A  26       4.150  -8.784  10.478  1.00  0.590          H  
ATOM    426 2HD1 LEU A  26       5.790  -8.616   9.802  1.00  0.590          H  
ATOM    427 3HD1 LEU A  26       5.479  -8.196  11.503  1.00  0.590          H  
ATOM    428 1HD2 LEU A  26       2.813  -6.781  11.074  1.00  0.590          H  
ATOM    429 2HD2 LEU A  26       4.135  -6.164  12.070  1.00  0.590          H  
ATOM    430 3HD2 LEU A  26       3.456  -5.158  10.807  1.00  0.590          H  
ATOM    431  N   GLU A  27       8.247  -3.895   9.052  1.00  0.370          N  
ATOM    432  CA  GLU A  27       9.461  -3.122   9.306  1.00  0.410          C  
ATOM    433  C   GLU A  27       9.304  -1.639   8.897  1.00  0.350          C  
ATOM    434  O   GLU A  27       9.672  -0.745   9.659  1.00  0.350          O  
ATOM    435  CB  GLU A  27      10.643  -3.753   8.562  1.00  0.560          C  
ATOM    436  CG  GLU A  27      11.067  -5.125   9.104  1.00  0.560          C  
ATOM    437  CD  GLU A  27      11.627  -5.069  10.509  1.00  0.560          C  
ATOM    438  OE1 GLU A  27      12.574  -4.347  10.713  1.00  0.560          O  
ATOM    439  OE2 GLU A  27      11.088  -5.711  11.383  1.00  0.560          O  
ATOM    440  H   GLU A  27       8.207  -4.625   8.326  1.00  0.440          H  
ATOM    441  HA  GLU A  27       9.670  -3.160  10.375  1.00  0.490          H  
ATOM    442 1HB  GLU A  27      10.384  -3.876   7.510  1.00  0.670          H  
ATOM    443 2HB  GLU A  27      11.502  -3.084   8.611  1.00  0.670          H  
ATOM    444 1HG  GLU A  27      10.198  -5.790   9.093  1.00  0.670          H  
ATOM    445 2HG  GLU A  27      11.815  -5.546   8.437  1.00  0.670          H  
ATOM    446  N   GLU A  28       8.676  -1.355   7.752  1.00  0.340          N  
ATOM    447  CA  GLU A  28       8.504   0.036   7.311  1.00  0.330          C  
ATOM    448  C   GLU A  28       7.606   0.802   8.290  1.00  0.310          C  
ATOM    449  O   GLU A  28       7.779   2.008   8.496  1.00  0.330          O  
ATOM    450  CB  GLU A  28       7.991   0.095   5.866  1.00  0.470          C  
ATOM    451  CG  GLU A  28       9.031  -0.354   4.803  1.00  0.470          C  
ATOM    452  CD  GLU A  28      10.170   0.551   4.564  1.00  0.470          C  
ATOM    453  OE1 GLU A  28       9.950   1.640   4.096  1.00  0.470          O  
ATOM    454  OE2 GLU A  28      11.277   0.128   4.801  1.00  0.470          O  
ATOM    455  H   GLU A  28       8.380  -2.121   7.145  1.00  0.410          H  
ATOM    456  HA  GLU A  28       9.483   0.514   7.317  1.00  0.400          H  
ATOM    457 1HB  GLU A  28       7.105  -0.530   5.771  1.00  0.560          H  
ATOM    458 2HB  GLU A  28       7.712   1.104   5.617  1.00  0.560          H  
ATOM    459 1HG  GLU A  28       9.424  -1.314   5.111  1.00  0.560          H  
ATOM    460 2HG  GLU A  28       8.557  -0.478   3.862  1.00  0.560          H  
ATOM    461  N   ILE A  29       6.627   0.119   8.891  1.00  0.310          N  
ATOM    462  CA  ILE A  29       5.770   0.774   9.871  1.00  0.330          C  
ATOM    463  C   ILE A  29       6.637   1.136  11.087  1.00  0.360          C  
ATOM    464  O   ILE A  29       6.661   2.288  11.523  1.00  0.370          O  
ATOM    465  CB  ILE A  29       4.605  -0.145  10.319  1.00  0.450          C  
ATOM    466  CG1 ILE A  29       3.622  -0.397   9.153  1.00  0.450          C  
ATOM    467  CG2 ILE A  29       3.854   0.501  11.464  1.00  0.450          C  
ATOM    468  CD1 ILE A  29       2.630  -1.540   9.406  1.00  0.450          C  
ATOM    469  H   ILE A  29       6.483  -0.862   8.633  1.00  0.370          H  
ATOM    470  HA  ILE A  29       5.365   1.682   9.442  1.00  0.400          H  
ATOM    471  HB  ILE A  29       5.011  -1.108  10.638  1.00  0.540          H  
ATOM    472 1HG1 ILE A  29       3.060   0.515   8.962  1.00  0.540          H  
ATOM    473 2HG1 ILE A  29       4.196  -0.630   8.274  1.00  0.540          H  
ATOM    474 1HG2 ILE A  29       3.063  -0.147  11.778  1.00  0.540          H  
ATOM    475 2HG2 ILE A  29       4.509   0.682  12.316  1.00  0.540          H  
ATOM    476 3HG2 ILE A  29       3.436   1.431  11.127  1.00  0.540          H  
ATOM    477 1HD1 ILE A  29       1.993  -1.659   8.539  1.00  0.540          H  
ATOM    478 2HD1 ILE A  29       3.186  -2.461   9.570  1.00  0.540          H  
ATOM    479 3HD1 ILE A  29       2.005  -1.341  10.268  1.00  0.540          H  
ATOM    480  N   LYS A  30       7.411   0.167  11.597  1.00  0.380          N  
ATOM    481  CA  LYS A  30       8.303   0.358  12.752  1.00  0.450          C  
ATOM    482  C   LYS A  30       9.261   1.542  12.563  1.00  0.430          C  
ATOM    483  O   LYS A  30       9.534   2.308  13.496  1.00  0.460          O  
ATOM    484  CB  LYS A  30       9.117  -0.918  13.003  1.00  0.600          C  
ATOM    485  CG  LYS A  30      10.070  -0.878  14.205  1.00  0.600          C  
ATOM    486  CD  LYS A  30      10.802  -2.223  14.366  1.00  0.600          C  
ATOM    487  CE  LYS A  30      11.807  -2.190  15.516  1.00  0.600          C  
ATOM    488  NZ  LYS A  30      12.545  -3.480  15.645  1.00  0.600          N  
ATOM    489  H   LYS A  30       7.347  -0.769  11.182  1.00  0.460          H  
ATOM    490  HA  LYS A  30       7.685   0.556  13.627  1.00  0.540          H  
ATOM    491 1HB  LYS A  30       8.434  -1.758  13.132  1.00  0.720          H  
ATOM    492 2HB  LYS A  30       9.721  -1.135  12.126  1.00  0.720          H  
ATOM    493 1HG  LYS A  30      10.811  -0.089  14.057  1.00  0.720          H  
ATOM    494 2HG  LYS A  30       9.504  -0.659  15.109  1.00  0.720          H  
ATOM    495 1HD  LYS A  30      10.073  -3.012  14.553  1.00  0.720          H  
ATOM    496 2HD  LYS A  30      11.332  -2.459  13.438  1.00  0.720          H  
ATOM    497 1HE  LYS A  30      12.523  -1.389  15.341  1.00  0.720          H  
ATOM    498 2HE  LYS A  30      11.276  -1.992  16.447  1.00  0.720          H  
ATOM    499 1HZ  LYS A  30      13.199  -3.422  16.414  1.00  0.720          H  
ATOM    500 2HZ  LYS A  30      11.893  -4.231  15.817  1.00  0.720          H  
ATOM    501 3HZ  LYS A  30      13.049  -3.667  14.785  1.00  0.720          H  
ATOM    502  N   LEU A  31       9.758   1.687  11.335  1.00  0.400          N  
ATOM    503  CA  LEU A  31      10.713   2.718  10.941  1.00  0.410          C  
ATOM    504  C   LEU A  31      10.084   4.073  10.589  1.00  0.410          C  
ATOM    505  O   LEU A  31      10.814   5.004  10.235  1.00  0.440          O  
ATOM    506  CB  LEU A  31      11.487   2.222   9.710  1.00  0.570          C  
ATOM    507  CG  LEU A  31      12.383   0.960   9.884  1.00  0.570          C  
ATOM    508  CD1 LEU A  31      12.883   0.541   8.503  1.00  0.570          C  
ATOM    509  CD2 LEU A  31      13.551   1.248  10.821  1.00  0.570          C  
ATOM    510  H   LEU A  31       9.509   0.969  10.646  1.00  0.480          H  
ATOM    511  HA  LEU A  31      11.391   2.880  11.771  1.00  0.490          H  
ATOM    512 1HB  LEU A  31      10.756   1.993   8.934  1.00  0.680          H  
ATOM    513 2HB  LEU A  31      12.119   3.032   9.351  1.00  0.680          H  
ATOM    514  HG  LEU A  31      11.800   0.149  10.300  1.00  0.680          H  
ATOM    515 1HD1 LEU A  31      13.498  -0.353   8.596  1.00  0.680          H  
ATOM    516 2HD1 LEU A  31      12.028   0.324   7.854  1.00  0.680          H  
ATOM    517 3HD1 LEU A  31      13.473   1.346   8.067  1.00  0.680          H  
ATOM    518 1HD2 LEU A  31      14.161   0.348  10.915  1.00  0.680          H  
ATOM    519 2HD2 LEU A  31      14.156   2.058  10.414  1.00  0.680          H  
ATOM    520 3HD2 LEU A  31      13.184   1.528  11.804  1.00  0.680          H  
ATOM    521  N   LYS A  32       8.751   4.179  10.696  1.00  0.410          N  
ATOM    522  CA  LYS A  32       7.959   5.369  10.375  1.00  0.440          C  
ATOM    523  C   LYS A  32       8.023   5.786   8.909  1.00  0.440          C  
ATOM    524  O   LYS A  32       8.094   6.977   8.600  1.00  0.500          O  
ATOM    525  CB  LYS A  32       8.389   6.564  11.235  1.00  0.600          C  
ATOM    526  CG  LYS A  32       8.249   6.355  12.720  1.00  0.600          C  
ATOM    527  CD  LYS A  32       8.637   7.608  13.493  1.00  0.600          C  
ATOM    528  CE  LYS A  32       8.519   7.398  14.999  1.00  0.600          C  
ATOM    529  NZ  LYS A  32       8.949   8.611  15.765  1.00  0.600          N  
ATOM    530  H   LYS A  32       8.224   3.364  11.019  1.00  0.490          H  
ATOM    531  HA  LYS A  32       6.926   5.137  10.607  1.00  0.530          H  
ATOM    532 1HB  LYS A  32       9.417   6.837  11.020  1.00  0.720          H  
ATOM    533 2HB  LYS A  32       7.771   7.424  10.977  1.00  0.720          H  
ATOM    534 1HG  LYS A  32       7.214   6.102  12.942  1.00  0.720          H  
ATOM    535 2HG  LYS A  32       8.888   5.526  13.026  1.00  0.720          H  
ATOM    536 1HD  LYS A  32       9.666   7.876  13.249  1.00  0.720          H  
ATOM    537 2HD  LYS A  32       7.985   8.429  13.197  1.00  0.720          H  
ATOM    538 1HE  LYS A  32       7.481   7.171  15.247  1.00  0.720          H  
ATOM    539 2HE  LYS A  32       9.144   6.553  15.293  1.00  0.720          H  
ATOM    540 1HZ  LYS A  32       8.857   8.438  16.757  1.00  0.720          H  
ATOM    541 2HZ  LYS A  32       9.914   8.823  15.551  1.00  0.720          H  
ATOM    542 3HZ  LYS A  32       8.369   9.398  15.509  1.00  0.720          H  
ATOM    543  N   LYS A  33       7.963   4.812   7.997  1.00  0.400          N  
ATOM    544  CA  LYS A  33       7.998   5.085   6.563  1.00  0.450          C  
ATOM    545  C   LYS A  33       6.642   4.845   5.878  1.00  0.440          C  
ATOM    546  O   LYS A  33       6.541   4.862   4.651  1.00  0.630          O  
ATOM    547  CB  LYS A  33       9.075   4.210   5.930  1.00  0.610          C  
ATOM    548  CG  LYS A  33      10.487   4.393   6.514  1.00  0.610          C  
ATOM    549  CD  LYS A  33      11.061   5.790   6.290  1.00  0.610          C  
ATOM    550  CE  LYS A  33      12.489   5.871   6.797  1.00  0.610          C  
ATOM    551  NZ  LYS A  33      13.064   7.240   6.645  1.00  0.610          N  
ATOM    552  H   LYS A  33       7.914   3.835   8.302  1.00  0.480          H  
ATOM    553  HA  LYS A  33       8.249   6.132   6.415  1.00  0.540          H  
ATOM    554 1HB  LYS A  33       8.809   3.165   6.069  1.00  0.730          H  
ATOM    555 2HB  LYS A  33       9.120   4.391   4.858  1.00  0.730          H  
ATOM    556 1HG  LYS A  33      10.451   4.205   7.582  1.00  0.730          H  
ATOM    557 2HG  LYS A  33      11.149   3.652   6.062  1.00  0.730          H  
ATOM    558 1HD  LYS A  33      11.031   6.039   5.230  1.00  0.730          H  
ATOM    559 2HD  LYS A  33      10.472   6.522   6.842  1.00  0.730          H  
ATOM    560 1HE  LYS A  33      12.501   5.597   7.855  1.00  0.730          H  
ATOM    561 2HE  LYS A  33      13.105   5.164   6.243  1.00  0.730          H  
ATOM    562 1HZ  LYS A  33      14.009   7.247   7.000  1.00  0.730          H  
ATOM    563 2HZ  LYS A  33      13.068   7.503   5.669  1.00  0.730          H  
ATOM    564 3HZ  LYS A  33      12.501   7.896   7.170  1.00  0.730          H  
ATOM    565  N   VAL A  34       5.614   4.597   6.686  1.00  0.350          N  
ATOM    566  CA  VAL A  34       4.249   4.280   6.254  1.00  0.420          C  
ATOM    567  C   VAL A  34       3.247   5.246   6.872  1.00  0.320          C  
ATOM    568  O   VAL A  34       3.343   5.546   8.051  1.00  0.350          O  
ATOM    569  CB  VAL A  34       3.902   2.828   6.667  1.00  0.560          C  
ATOM    570  CG1 VAL A  34       2.484   2.465   6.292  1.00  0.560          C  
ATOM    571  CG2 VAL A  34       4.869   1.893   6.010  1.00  0.560          C  
ATOM    572  H   VAL A  34       5.804   4.639   7.677  1.00  0.420          H  
ATOM    573  HA  VAL A  34       4.194   4.369   5.166  1.00  0.500          H  
ATOM    574  HB  VAL A  34       3.989   2.733   7.740  1.00  0.670          H  
ATOM    575 1HG1 VAL A  34       2.295   1.447   6.599  1.00  0.670          H  
ATOM    576 2HG1 VAL A  34       1.774   3.119   6.789  1.00  0.670          H  
ATOM    577 3HG1 VAL A  34       2.360   2.553   5.217  1.00  0.670          H  
ATOM    578 1HG2 VAL A  34       4.658   0.884   6.312  1.00  0.670          H  
ATOM    579 2HG2 VAL A  34       4.793   1.977   4.926  1.00  0.670          H  
ATOM    580 3HG2 VAL A  34       5.864   2.152   6.321  1.00  0.670          H  
ATOM    581  N   LYS A  35       2.298   5.758   6.085  1.00  0.280          N  
ATOM    582  CA  LYS A  35       1.288   6.658   6.636  1.00  0.300          C  
ATOM    583  C   LYS A  35      -0.038   5.949   6.947  1.00  0.250          C  
ATOM    584  O   LYS A  35      -0.702   6.272   7.947  1.00  0.270          O  
ATOM    585  CB  LYS A  35       1.024   7.784   5.657  1.00  0.410          C  
ATOM    586  CG  LYS A  35       2.142   8.768   5.461  1.00  0.410          C  
ATOM    587  CD  LYS A  35       1.705   9.830   4.449  1.00  0.410          C  
ATOM    588  CE  LYS A  35       2.741  10.916   4.246  1.00  0.410          C  
ATOM    589  NZ  LYS A  35       2.266  11.938   3.261  1.00  0.410          N  
ATOM    590  H   LYS A  35       2.253   5.514   5.092  1.00  0.340          H  
ATOM    591  HA  LYS A  35       1.669   7.077   7.568  1.00  0.360          H  
ATOM    592 1HB  LYS A  35       0.854   7.341   4.696  1.00  0.490          H  
ATOM    593 2HB  LYS A  35       0.122   8.323   5.942  1.00  0.490          H  
ATOM    594 1HG  LYS A  35       2.389   9.240   6.412  1.00  0.490          H  
ATOM    595 2HG  LYS A  35       3.025   8.247   5.088  1.00  0.490          H  
ATOM    596 1HD  LYS A  35       1.528   9.353   3.477  1.00  0.490          H  
ATOM    597 2HD  LYS A  35       0.773  10.293   4.769  1.00  0.490          H  
ATOM    598 1HE  LYS A  35       2.929  11.406   5.198  1.00  0.490          H  
ATOM    599 2HE  LYS A  35       3.668  10.475   3.882  1.00  0.490          H  
ATOM    600 1HZ  LYS A  35       2.948  12.659   3.143  1.00  0.490          H  
ATOM    601 2HZ  LYS A  35       2.065  11.531   2.342  1.00  0.490          H  
ATOM    602 3HZ  LYS A  35       1.392  12.353   3.578  1.00  0.490          H  
ATOM    603  N   PHE A  36      -0.408   4.987   6.092  1.00  0.230          N  
ATOM    604  CA  PHE A  36      -1.693   4.278   6.222  1.00  0.230          C  
ATOM    605  C   PHE A  36      -1.592   2.787   5.876  1.00  0.230          C  
ATOM    606  O   PHE A  36      -0.903   2.406   4.937  1.00  0.250          O  
ATOM    607  CB  PHE A  36      -2.735   4.921   5.315  1.00  0.320          C  
ATOM    608  CG  PHE A  36      -4.079   4.307   5.403  1.00  0.320          C  
ATOM    609  CD1 PHE A  36      -4.972   4.741   6.343  1.00  0.320          C  
ATOM    610  CD2 PHE A  36      -4.451   3.273   4.569  1.00  0.320          C  
ATOM    611  CE1 PHE A  36      -6.184   4.175   6.454  1.00  0.320          C  
ATOM    612  CE2 PHE A  36      -5.674   2.709   4.685  1.00  0.320          C  
ATOM    613  CZ  PHE A  36      -6.539   3.171   5.635  1.00  0.320          C  
ATOM    614  H   PHE A  36       0.205   4.816   5.293  1.00  0.280          H  
ATOM    615  HA  PHE A  36      -2.028   4.364   7.256  1.00  0.280          H  
ATOM    616 1HB  PHE A  36      -2.821   5.980   5.554  1.00  0.390          H  
ATOM    617 2HB  PHE A  36      -2.406   4.836   4.314  1.00  0.390          H  
ATOM    618  HD1 PHE A  36      -4.696   5.551   7.011  1.00  0.390          H  
ATOM    619  HD2 PHE A  36      -3.759   2.908   3.834  1.00  0.390          H  
ATOM    620  HE1 PHE A  36      -6.874   4.531   7.214  1.00  0.390          H  
ATOM    621  HE2 PHE A  36      -5.958   1.890   4.038  1.00  0.390          H  
ATOM    622  HZ  PHE A  36      -7.508   2.739   5.743  1.00  0.390          H  
ATOM    623  N   VAL A  37      -2.265   1.922   6.634  1.00  0.260          N  
ATOM    624  CA  VAL A  37      -2.223   0.488   6.365  1.00  0.320          C  
ATOM    625  C   VAL A  37      -3.598  -0.144   6.074  1.00  0.350          C  
ATOM    626  O   VAL A  37      -4.568   0.049   6.816  1.00  0.360          O  
ATOM    627  CB  VAL A  37      -1.580  -0.254   7.561  1.00  0.420          C  
ATOM    628  CG1 VAL A  37      -1.500  -1.778   7.292  1.00  0.420          C  
ATOM    629  CG2 VAL A  37      -0.216   0.315   7.842  1.00  0.420          C  
ATOM    630  H   VAL A  37      -2.800   2.270   7.425  1.00  0.310          H  
ATOM    631  HA  VAL A  37      -1.595   0.334   5.499  1.00  0.380          H  
ATOM    632  HB  VAL A  37      -2.204  -0.110   8.423  1.00  0.510          H  
ATOM    633 1HG1 VAL A  37      -1.060  -2.280   8.155  1.00  0.510          H  
ATOM    634 2HG1 VAL A  37      -2.473  -2.189   7.111  1.00  0.510          H  
ATOM    635 3HG1 VAL A  37      -0.886  -1.944   6.420  1.00  0.510          H  
ATOM    636 1HG2 VAL A  37       0.203  -0.188   8.700  1.00  0.510          H  
ATOM    637 2HG2 VAL A  37       0.414   0.165   6.975  1.00  0.510          H  
ATOM    638 3HG2 VAL A  37      -0.297   1.374   8.058  1.00  0.510          H  
ATOM    639  N   ILE A  38      -3.645  -0.940   4.999  1.00  0.370          N  
ATOM    640  CA  ILE A  38      -4.833  -1.702   4.588  1.00  0.430          C  
ATOM    641  C   ILE A  38      -4.683  -3.123   5.143  1.00  0.360          C  
ATOM    642  O   ILE A  38      -3.723  -3.816   4.793  1.00  0.300          O  
ATOM    643  CB  ILE A  38      -4.909  -1.882   3.052  1.00  0.580          C  
ATOM    644  CG1 ILE A  38      -4.911  -0.568   2.342  1.00  0.580          C  
ATOM    645  CG2 ILE A  38      -6.184  -2.665   2.702  1.00  0.580          C  
ATOM    646  CD1 ILE A  38      -4.718  -0.694   0.820  1.00  0.580          C  
ATOM    647  H   ILE A  38      -2.785  -0.992   4.453  1.00  0.440          H  
ATOM    648  HA  ILE A  38      -5.738  -1.242   4.992  1.00  0.520          H  
ATOM    649  HB  ILE A  38      -4.062  -2.442   2.719  1.00  0.690          H  
ATOM    650 1HG1 ILE A  38      -5.833  -0.073   2.547  1.00  0.690          H  
ATOM    651 2HG1 ILE A  38      -4.100   0.038   2.739  1.00  0.690          H  
ATOM    652 1HG2 ILE A  38      -6.265  -2.840   1.644  1.00  0.690          H  
ATOM    653 2HG2 ILE A  38      -6.148  -3.616   3.205  1.00  0.690          H  
ATOM    654 3HG2 ILE A  38      -7.050  -2.104   3.041  1.00  0.690          H  
ATOM    655 1HD1 ILE A  38      -4.708   0.269   0.353  1.00  0.690          H  
ATOM    656 2HD1 ILE A  38      -3.781  -1.180   0.604  1.00  0.690          H  
ATOM    657 3HD1 ILE A  38      -5.512  -1.258   0.395  1.00  0.690          H  
ATOM    658  N   LEU A  39      -5.624  -3.597   5.969  1.00  0.410          N  
ATOM    659  CA  LEU A  39      -5.441  -4.940   6.541  1.00  0.390          C  
ATOM    660  C   LEU A  39      -6.509  -5.947   6.074  1.00  0.360          C  
ATOM    661  O   LEU A  39      -7.713  -5.675   6.104  1.00  0.390          O  
ATOM    662  CB  LEU A  39      -5.452  -4.846   8.084  1.00  0.550          C  
ATOM    663  CG  LEU A  39      -4.283  -4.055   8.759  1.00  0.550          C  
ATOM    664  CD1 LEU A  39      -4.623  -2.593   8.796  1.00  0.550          C  
ATOM    665  CD2 LEU A  39      -4.064  -4.505  10.178  1.00  0.550          C  
ATOM    666  H   LEU A  39      -6.399  -2.988   6.262  1.00  0.490          H  
ATOM    667  HA  LEU A  39      -4.471  -5.325   6.231  1.00  0.470          H  
ATOM    668 1HB  LEU A  39      -6.364  -4.364   8.390  1.00  0.660          H  
ATOM    669 2HB  LEU A  39      -5.451  -5.852   8.482  1.00  0.660          H  
ATOM    670  HG  LEU A  39      -3.375  -4.197   8.177  1.00  0.660          H  
ATOM    671 1HD1 LEU A  39      -3.802  -2.070   9.249  1.00  0.660          H  
ATOM    672 2HD1 LEU A  39      -4.779  -2.186   7.840  1.00  0.660          H  
ATOM    673 3HD1 LEU A  39      -5.527  -2.451   9.383  1.00  0.660          H  
ATOM    674 1HD2 LEU A  39      -3.261  -3.923  10.619  1.00  0.660          H  
ATOM    675 2HD2 LEU A  39      -4.965  -4.336  10.743  1.00  0.660          H  
ATOM    676 3HD2 LEU A  39      -3.808  -5.548  10.210  1.00  0.660          H  
ATOM    677  N   SER A  40      -6.062  -7.147   5.675  1.00  0.330          N  
ATOM    678  CA  SER A  40      -6.928  -8.237   5.194  1.00  0.350          C  
ATOM    679  C   SER A  40      -8.003  -8.704   6.160  1.00  0.340          C  
ATOM    680  O   SER A  40      -7.756  -8.889   7.356  1.00  0.330          O  
ATOM    681  CB  SER A  40      -6.091  -9.438   4.822  1.00  0.480          C  
ATOM    682  OG  SER A  40      -6.908 -10.527   4.512  1.00  0.480          O  
ATOM    683  H   SER A  40      -5.051  -7.319   5.643  1.00  0.400          H  
ATOM    684  HA  SER A  40      -7.434  -7.890   4.292  1.00  0.420          H  
ATOM    685 1HB  SER A  40      -5.476  -9.199   3.965  1.00  0.580          H  
ATOM    686 2HB  SER A  40      -5.422  -9.698   5.636  1.00  0.580          H  
ATOM    687  HG  SER A  40      -6.319 -11.179   4.114  1.00  0.580          H  
ATOM    688  N   SER A  41      -9.197  -8.983   5.624  1.00  0.430          N  
ATOM    689  CA  SER A  41     -10.322  -9.451   6.431  1.00  0.490          C  
ATOM    690  C   SER A  41     -10.124 -10.908   6.854  1.00  0.440          C  
ATOM    691  O   SER A  41     -10.817 -11.412   7.740  1.00  0.530          O  
ATOM    692  CB  SER A  41     -11.623  -9.300   5.665  1.00  0.660          C  
ATOM    693  OG  SER A  41     -11.690 -10.200   4.604  1.00  0.660          O  
ATOM    694  H   SER A  41      -9.346  -8.872   4.611  1.00  0.520          H  
ATOM    695  HA  SER A  41     -10.379  -8.834   7.329  1.00  0.590          H  
ATOM    696 1HB  SER A  41     -12.466  -9.456   6.336  1.00  0.790          H  
ATOM    697 2HB  SER A  41     -11.691  -8.280   5.279  1.00  0.790          H  
ATOM    698  HG  SER A  41     -12.474  -9.961   4.105  1.00  0.790          H  
ATOM    699  N   ASP A  42      -9.157 -11.574   6.218  1.00  0.380          N  
ATOM    700  CA  ASP A  42      -8.791 -12.960   6.488  1.00  0.440          C  
ATOM    701  C   ASP A  42      -7.586 -13.039   7.427  1.00  0.410          C  
ATOM    702  O   ASP A  42      -7.024 -14.119   7.646  1.00  0.460          O  
ATOM    703  CB  ASP A  42      -8.383 -13.677   5.206  1.00  0.590          C  
ATOM    704  CG  ASP A  42      -9.429 -13.969   4.154  1.00  0.590          C  
ATOM    705  OD1 ASP A  42     -10.594 -14.067   4.447  1.00  0.590          O  
ATOM    706  OD2 ASP A  42      -9.012 -14.119   3.009  1.00  0.590          O  
ATOM    707  H   ASP A  42      -8.627 -11.072   5.508  1.00  0.460          H  
ATOM    708  HA  ASP A  42      -9.638 -13.467   6.953  1.00  0.530          H  
ATOM    709 1HB  ASP A  42      -7.685 -13.029   4.745  1.00  0.710          H  
ATOM    710 2HB  ASP A  42      -7.871 -14.602   5.449  1.00  0.710          H  
ATOM    711  N   MET A  43      -7.143 -11.898   7.941  1.00  0.380          N  
ATOM    712  CA  MET A  43      -5.965 -11.850   8.782  1.00  0.430          C  
ATOM    713  C   MET A  43      -6.199 -12.537  10.127  1.00  0.460          C  
ATOM    714  O   MET A  43      -7.184 -12.248  10.812  1.00  0.490          O  
ATOM    715  CB  MET A  43      -5.603 -10.389   8.973  1.00  0.580          C  
ATOM    716  CG  MET A  43      -4.352 -10.138   9.665  1.00  0.580          C  
ATOM    717  SD  MET A  43      -3.977  -8.407   9.812  1.00  0.580          S  
ATOM    718  CE  MET A  43      -3.394  -7.967   8.238  1.00  0.580          C  
ATOM    719  H   MET A  43      -7.624 -11.014   7.746  1.00  0.460          H  
ATOM    720  HA  MET A  43      -5.152 -12.366   8.274  1.00  0.520          H  
ATOM    721 1HB  MET A  43      -5.550  -9.919   8.008  1.00  0.700          H  
ATOM    722 2HB  MET A  43      -6.401  -9.896   9.524  1.00  0.700          H  
ATOM    723 1HG  MET A  43      -4.376 -10.577  10.650  1.00  0.700          H  
ATOM    724 2HG  MET A  43      -3.565 -10.606   9.089  1.00  0.700          H  
ATOM    725 1HE  MET A  43      -3.162  -6.918   8.247  1.00  0.700          H  
ATOM    726 2HE  MET A  43      -2.502  -8.533   8.005  1.00  0.700          H  
ATOM    727 3HE  MET A  43      -4.156  -8.155   7.500  1.00  0.700          H  
ATOM    728  N   GLY A  44      -5.273 -13.416  10.524  1.00  0.500          N  
ATOM    729  CA  GLY A  44      -5.394 -14.130  11.792  1.00  0.550          C  
ATOM    730  C   GLY A  44      -4.913 -13.278  12.954  1.00  0.470          C  
ATOM    731  O   GLY A  44      -4.366 -12.195  12.759  1.00  0.440          O  
ATOM    732  H   GLY A  44      -4.491 -13.608   9.916  1.00  0.600          H  
ATOM    733 1HA  GLY A  44      -6.434 -14.421  11.948  1.00  0.660          H  
ATOM    734 2HA  GLY A  44      -4.808 -15.048  11.744  1.00  0.660          H  
ATOM    735  N   LEU A  45      -5.023 -13.787  14.175  1.00  0.460          N  
ATOM    736  CA  LEU A  45      -4.627 -12.963  15.312  1.00  0.420          C  
ATOM    737  C   LEU A  45      -3.159 -12.575  15.358  1.00  0.340          C  
ATOM    738  O   LEU A  45      -2.835 -11.475  15.808  1.00  0.320          O  
ATOM    739  CB  LEU A  45      -4.986 -13.654  16.629  1.00  0.600          C  
ATOM    740  CG  LEU A  45      -6.501 -13.772  16.975  1.00  0.600          C  
ATOM    741  CD1 LEU A  45      -6.645 -14.640  18.220  1.00  0.600          C  
ATOM    742  CD2 LEU A  45      -7.113 -12.371  17.225  1.00  0.600          C  
ATOM    743  H   LEU A  45      -5.432 -14.701  14.311  1.00  0.550          H  
ATOM    744  HA  LEU A  45      -5.187 -12.039  15.243  1.00  0.500          H  
ATOM    745 1HB  LEU A  45      -4.574 -14.659  16.609  1.00  0.720          H  
ATOM    746 2HB  LEU A  45      -4.505 -13.108  17.438  1.00  0.720          H  
ATOM    747  HG  LEU A  45      -7.030 -14.255  16.157  1.00  0.720          H  
ATOM    748 1HD1 LEU A  45      -7.701 -14.743  18.472  1.00  0.720          H  
ATOM    749 2HD1 LEU A  45      -6.223 -15.628  18.031  1.00  0.720          H  
ATOM    750 3HD1 LEU A  45      -6.120 -14.176  19.052  1.00  0.720          H  
ATOM    751 1HD2 LEU A  45      -8.167 -12.482  17.480  1.00  0.720          H  
ATOM    752 2HD2 LEU A  45      -6.593 -11.887  18.051  1.00  0.720          H  
ATOM    753 3HD2 LEU A  45      -7.037 -11.744  16.344  1.00  0.720          H  
ATOM    754  N   ALA A  46      -2.250 -13.459  14.943  1.00  0.320          N  
ATOM    755  CA  ALA A  46      -0.836 -13.102  15.036  1.00  0.280          C  
ATOM    756  C   ALA A  46      -0.528 -11.875  14.195  1.00  0.280          C  
ATOM    757  O   ALA A  46       0.187 -10.970  14.631  1.00  0.280          O  
ATOM    758  CB  ALA A  46       0.037 -14.256  14.584  1.00  0.410          C  
ATOM    759  H   ALA A  46      -2.541 -14.349  14.565  1.00  0.380          H  
ATOM    760  HA  ALA A  46      -0.613 -12.864  16.076  1.00  0.340          H  
ATOM    761 1HB  ALA A  46       1.083 -13.975  14.679  1.00  0.490          H  
ATOM    762 2HB  ALA A  46      -0.166 -15.127  15.203  1.00  0.490          H  
ATOM    763 3HB  ALA A  46      -0.182 -14.491  13.548  1.00  0.490          H  
ATOM    764  N   GLN A  47      -1.120 -11.822  13.010  1.00  0.320          N  
ATOM    765  CA  GLN A  47      -0.899 -10.725  12.100  1.00  0.360          C  
ATOM    766  C   GLN A  47      -1.708  -9.508  12.520  1.00  0.360          C  
ATOM    767  O   GLN A  47      -1.210  -8.382  12.468  1.00  0.390          O  
ATOM    768  CB  GLN A  47      -1.271 -11.161  10.694  1.00  0.490          C  
ATOM    769  CG  GLN A  47      -0.380 -12.225  10.104  1.00  0.490          C  
ATOM    770  CD  GLN A  47      -0.684 -13.611  10.699  1.00  0.490          C  
ATOM    771  OE1 GLN A  47      -1.714 -13.812  11.376  1.00  0.490          O  
ATOM    772  NE2 GLN A  47       0.200 -14.563  10.450  1.00  0.490          N  
ATOM    773  H   GLN A  47      -1.697 -12.611  12.713  1.00  0.380          H  
ATOM    774  HA  GLN A  47       0.155 -10.459  12.123  1.00  0.430          H  
ATOM    775 1HB  GLN A  47      -2.262 -11.584  10.731  1.00  0.590          H  
ATOM    776 2HB  GLN A  47      -1.288 -10.302  10.026  1.00  0.590          H  
ATOM    777 1HG  GLN A  47      -0.540 -12.264   9.027  1.00  0.590          H  
ATOM    778 2HG  GLN A  47       0.658 -11.976  10.322  1.00  0.590          H  
ATOM    779 1HE2 GLN A  47       0.062 -15.491  10.805  1.00  0.590          H  
ATOM    780 2HE2 GLN A  47       1.012 -14.364   9.899  1.00  0.590          H  
ATOM    781  N   GLN A  48      -2.939  -9.705  13.018  1.00  0.360          N  
ATOM    782  CA  GLN A  48      -3.729  -8.541  13.397  1.00  0.390          C  
ATOM    783  C   GLN A  48      -2.989  -7.777  14.461  1.00  0.370          C  
ATOM    784  O   GLN A  48      -2.880  -6.552  14.372  1.00  0.410          O  
ATOM    785  CB  GLN A  48      -5.104  -8.929  13.968  1.00  0.530          C  
ATOM    786  CG  GLN A  48      -6.137  -9.503  12.995  1.00  0.530          C  
ATOM    787  CD  GLN A  48      -7.370  -9.944  13.729  1.00  0.530          C  
ATOM    788  OE1 GLN A  48      -7.704  -9.357  14.767  1.00  0.530          O  
ATOM    789  NE2 GLN A  48      -8.048 -10.970  13.235  1.00  0.530          N  
ATOM    790  H   GLN A  48      -3.342 -10.643  13.066  1.00  0.430          H  
ATOM    791  HA  GLN A  48      -3.856  -7.886  12.546  1.00  0.470          H  
ATOM    792 1HB  GLN A  48      -4.957  -9.672  14.749  1.00  0.640          H  
ATOM    793 2HB  GLN A  48      -5.547  -8.055  14.442  1.00  0.640          H  
ATOM    794 1HG  GLN A  48      -6.417  -8.761  12.282  1.00  0.640          H  
ATOM    795 2HG  GLN A  48      -5.743 -10.342  12.483  1.00  0.640          H  
ATOM    796 1HE2 GLN A  48      -8.870 -11.298  13.695  1.00  0.640          H  
ATOM    797 2HE2 GLN A  48      -7.735 -11.438  12.374  1.00  0.640          H  
ATOM    798  N   LYS A  49      -2.418  -8.505  15.428  1.00  0.340          N  
ATOM    799  CA  LYS A  49      -1.682  -7.889  16.507  1.00  0.360          C  
ATOM    800  C   LYS A  49      -0.400  -7.239  16.008  1.00  0.340          C  
ATOM    801  O   LYS A  49      -0.140  -6.072  16.289  1.00  0.390          O  
ATOM    802  CB  LYS A  49      -1.384  -8.925  17.585  1.00  0.500          C  
ATOM    803  CG  LYS A  49      -2.630  -9.372  18.366  1.00  0.500          C  
ATOM    804  CD  LYS A  49      -2.300 -10.447  19.397  1.00  0.500          C  
ATOM    805  CE  LYS A  49      -3.556 -10.918  20.137  1.00  0.500          C  
ATOM    806  NZ  LYS A  49      -3.248 -11.982  21.142  1.00  0.500          N  
ATOM    807  H   LYS A  49      -2.545  -9.522  15.427  1.00  0.410          H  
ATOM    808  HA  LYS A  49      -2.306  -7.123  16.954  1.00  0.430          H  
ATOM    809 1HB  LYS A  49      -0.945  -9.812  17.117  1.00  0.600          H  
ATOM    810 2HB  LYS A  49      -0.656  -8.526  18.287  1.00  0.600          H  
ATOM    811 1HG  LYS A  49      -3.058  -8.507  18.875  1.00  0.600          H  
ATOM    812 2HG  LYS A  49      -3.373  -9.761  17.669  1.00  0.600          H  
ATOM    813 1HD  LYS A  49      -1.853 -11.303  18.885  1.00  0.600          H  
ATOM    814 2HD  LYS A  49      -1.584 -10.059  20.119  1.00  0.600          H  
ATOM    815 1HE  LYS A  49      -4.010 -10.070  20.647  1.00  0.600          H  
ATOM    816 2HE  LYS A  49      -4.267 -11.316  19.410  1.00  0.600          H  
ATOM    817 1HZ  LYS A  49      -4.102 -12.267  21.604  1.00  0.600          H  
ATOM    818 2HZ  LYS A  49      -2.838 -12.779  20.675  1.00  0.600          H  
ATOM    819 3HZ  LYS A  49      -2.599 -11.624  21.829  1.00  0.600          H  
ATOM    820  N   LYS A  50       0.387  -7.932  15.182  1.00  0.310          N  
ATOM    821  CA  LYS A  50       1.632  -7.318  14.733  1.00  0.360          C  
ATOM    822  C   LYS A  50       1.418  -6.030  13.935  1.00  0.370          C  
ATOM    823  O   LYS A  50       2.117  -5.035  14.164  1.00  0.460          O  
ATOM    824  CB  LYS A  50       2.447  -8.316  13.908  1.00  0.480          C  
ATOM    825  CG  LYS A  50       3.073  -9.446  14.719  1.00  0.480          C  
ATOM    826  CD  LYS A  50       3.819 -10.432  13.822  1.00  0.480          C  
ATOM    827  CE  LYS A  50       4.415 -11.577  14.634  1.00  0.480          C  
ATOM    828  NZ  LYS A  50       5.124 -12.565  13.769  1.00  0.480          N  
ATOM    829  H   LYS A  50       0.161  -8.897  14.916  1.00  0.370          H  
ATOM    830  HA  LYS A  50       2.212  -7.059  15.617  1.00  0.430          H  
ATOM    831 1HB  LYS A  50       1.807  -8.756  13.141  1.00  0.580          H  
ATOM    832 2HB  LYS A  50       3.248  -7.801  13.411  1.00  0.580          H  
ATOM    833 1HG  LYS A  50       3.778  -9.017  15.429  1.00  0.580          H  
ATOM    834 2HG  LYS A  50       2.309  -9.968  15.281  1.00  0.580          H  
ATOM    835 1HD  LYS A  50       3.121 -10.843  13.088  1.00  0.580          H  
ATOM    836 2HD  LYS A  50       4.617  -9.916  13.294  1.00  0.580          H  
ATOM    837 1HE  LYS A  50       5.119 -11.171  15.358  1.00  0.580          H  
ATOM    838 2HE  LYS A  50       3.612 -12.088  15.169  1.00  0.580          H  
ATOM    839 1HZ  LYS A  50       5.503 -13.306  14.343  1.00  0.580          H  
ATOM    840 2HZ  LYS A  50       4.474 -12.957  13.102  1.00  0.580          H  
ATOM    841 3HZ  LYS A  50       5.877 -12.106  13.276  1.00  0.580          H  
ATOM    842  N   TYR A  51       0.421  -6.002  13.042  1.00  0.330          N  
ATOM    843  CA  TYR A  51       0.231  -4.794  12.252  1.00  0.360          C  
ATOM    844  C   TYR A  51      -0.407  -3.675  13.058  1.00  0.370          C  
ATOM    845  O   TYR A  51       0.048  -2.528  12.962  1.00  0.410          O  
ATOM    846  CB  TYR A  51      -0.596  -5.074  10.982  1.00  0.490          C  
ATOM    847  CG  TYR A  51       0.169  -5.822   9.908  1.00  0.490          C  
ATOM    848  CD1 TYR A  51      -0.069  -7.165   9.675  1.00  0.490          C  
ATOM    849  CD2 TYR A  51       1.136  -5.162   9.178  1.00  0.490          C  
ATOM    850  CE1 TYR A  51       0.666  -7.844   8.731  1.00  0.490          C  
ATOM    851  CE2 TYR A  51       1.876  -5.844   8.243  1.00  0.490          C  
ATOM    852  CZ  TYR A  51       1.652  -7.175   8.012  1.00  0.490          C  
ATOM    853  OH  TYR A  51       2.435  -7.847   7.089  1.00  0.490          O  
ATOM    854  H   TYR A  51      -0.161  -6.832  12.884  1.00  0.400          H  
ATOM    855  HA  TYR A  51       1.212  -4.442  11.940  1.00  0.430          H  
ATOM    856 1HB  TYR A  51      -1.475  -5.667  11.252  1.00  0.590          H  
ATOM    857 2HB  TYR A  51      -0.940  -4.131  10.561  1.00  0.590          H  
ATOM    858  HD1 TYR A  51      -0.826  -7.687  10.240  1.00  0.590          H  
ATOM    859  HD2 TYR A  51       1.331  -4.110   9.361  1.00  0.590          H  
ATOM    860  HE1 TYR A  51       0.482  -8.898   8.569  1.00  0.590          H  
ATOM    861  HE2 TYR A  51       2.653  -5.338   7.692  1.00  0.590          H  
ATOM    862  HH  TYR A  51       3.231  -7.312   6.884  1.00  0.590          H  
ATOM    863  N   ILE A  52      -1.404  -3.985  13.899  1.00  0.360          N  
ATOM    864  CA  ILE A  52      -2.068  -2.925  14.633  1.00  0.380          C  
ATOM    865  C   ILE A  52      -1.180  -2.379  15.741  1.00  0.370          C  
ATOM    866  O   ILE A  52      -1.159  -1.176  15.979  1.00  0.390          O  
ATOM    867  CB  ILE A  52      -3.447  -3.394  15.202  1.00  0.520          C  
ATOM    868  CG1 ILE A  52      -4.348  -2.212  15.624  1.00  0.520          C  
ATOM    869  CG2 ILE A  52      -3.271  -4.256  16.463  1.00  0.520          C  
ATOM    870  CD1 ILE A  52      -4.794  -1.281  14.527  1.00  0.520          C  
ATOM    871  H   ILE A  52      -1.749  -4.945  13.977  1.00  0.430          H  
ATOM    872  HA  ILE A  52      -2.249  -2.129  13.930  1.00  0.460          H  
ATOM    873  HB  ILE A  52      -3.953  -3.982  14.436  1.00  0.630          H  
ATOM    874 1HG1 ILE A  52      -5.240  -2.625  16.089  1.00  0.630          H  
ATOM    875 2HG1 ILE A  52      -3.817  -1.640  16.353  1.00  0.630          H  
ATOM    876 1HG2 ILE A  52      -4.245  -4.596  16.804  1.00  0.630          H  
ATOM    877 2HG2 ILE A  52      -2.666  -5.090  16.232  1.00  0.630          H  
ATOM    878 3HG2 ILE A  52      -2.810  -3.691  17.265  1.00  0.630          H  
ATOM    879 1HD1 ILE A  52      -5.424  -0.500  14.950  1.00  0.630          H  
ATOM    880 2HD1 ILE A  52      -3.942  -0.825  14.083  1.00  0.630          H  
ATOM    881 3HD1 ILE A  52      -5.355  -1.832  13.773  1.00  0.630          H  
ATOM    882  N   ASN A  53      -0.416  -3.237  16.425  1.00  0.340          N  
ATOM    883  CA  ASN A  53       0.394  -2.727  17.504  1.00  0.350          C  
ATOM    884  C   ASN A  53       1.457  -1.795  16.964  1.00  0.330          C  
ATOM    885  O   ASN A  53       1.696  -0.718  17.535  1.00  0.360          O  
ATOM    886  CB  ASN A  53       1.041  -3.866  18.262  1.00  0.490          C  
ATOM    887  CG  ASN A  53       0.062  -4.664  19.083  1.00  0.490          C  
ATOM    888  OD1 ASN A  53      -1.061  -4.230  19.375  1.00  0.490          O  
ATOM    889  ND2 ASN A  53       0.479  -5.840  19.474  1.00  0.490          N  
ATOM    890  H   ASN A  53      -0.424  -4.241  16.233  1.00  0.410          H  
ATOM    891  HA  ASN A  53      -0.242  -2.154  18.180  1.00  0.420          H  
ATOM    892 1HB  ASN A  53       1.529  -4.536  17.549  1.00  0.580          H  
ATOM    893 2HB  ASN A  53       1.814  -3.471  18.918  1.00  0.580          H  
ATOM    894 1HD2 ASN A  53      -0.117  -6.423  20.024  1.00  0.580          H  
ATOM    895 2HD2 ASN A  53       1.392  -6.157  19.220  1.00  0.580          H  
ATOM    896  N   LYS A  54       2.087  -2.184  15.848  1.00  0.320          N  
ATOM    897  CA  LYS A  54       3.120  -1.354  15.281  1.00  0.330          C  
ATOM    898  C   LYS A  54       2.593  -0.060  14.692  1.00  0.330          C  
ATOM    899  O   LYS A  54       3.238   0.975  14.846  1.00  0.370          O  
ATOM    900  CB  LYS A  54       3.965  -2.157  14.293  1.00  0.460          C  
ATOM    901  CG  LYS A  54       4.866  -3.160  15.034  1.00  0.460          C  
ATOM    902  CD  LYS A  54       5.728  -4.036  14.134  1.00  0.460          C  
ATOM    903  CE  LYS A  54       6.693  -4.863  15.013  1.00  0.460          C  
ATOM    904  NZ  LYS A  54       7.544  -5.817  14.244  1.00  0.460          N  
ATOM    905  H   LYS A  54       1.882  -3.084  15.401  1.00  0.380          H  
ATOM    906  HA  LYS A  54       3.790  -1.071  16.092  1.00  0.400          H  
ATOM    907 1HB  LYS A  54       3.312  -2.704  13.605  1.00  0.550          H  
ATOM    908 2HB  LYS A  54       4.592  -1.489  13.705  1.00  0.550          H  
ATOM    909 1HG  LYS A  54       5.517  -2.610  15.713  1.00  0.550          H  
ATOM    910 2HG  LYS A  54       4.225  -3.812  15.631  1.00  0.550          H  
ATOM    911 1HD  LYS A  54       5.086  -4.706  13.571  1.00  0.550          H  
ATOM    912 2HD  LYS A  54       6.297  -3.420  13.431  1.00  0.550          H  
ATOM    913 1HE  LYS A  54       7.348  -4.162  15.529  1.00  0.550          H  
ATOM    914 2HE  LYS A  54       6.118  -5.420  15.753  1.00  0.550          H  
ATOM    915 1HZ  LYS A  54       8.165  -6.297  14.882  1.00  0.550          H  
ATOM    916 2HZ  LYS A  54       6.973  -6.503  13.777  1.00  0.550          H  
ATOM    917 3HZ  LYS A  54       8.092  -5.304  13.568  1.00  0.550          H  
ATOM    918  N   CYS A  55       1.444  -0.058  14.010  1.00  0.320          N  
ATOM    919  CA  CYS A  55       1.044   1.242  13.483  1.00  0.320          C  
ATOM    920  C   CYS A  55       0.513   2.145  14.587  1.00  0.330          C  
ATOM    921  O   CYS A  55       0.775   3.352  14.594  1.00  0.330          O  
ATOM    922  CB  CYS A  55      -0.005   1.086  12.387  1.00  0.450          C  
ATOM    923  SG  CYS A  55      -1.581   0.484  12.950  1.00  0.450          S  
ATOM    924  H   CYS A  55       0.890  -0.891  13.821  1.00  0.380          H  
ATOM    925  HA  CYS A  55       1.924   1.714  13.050  1.00  0.380          H  
ATOM    926 1HB  CYS A  55      -0.178   2.029  11.910  1.00  0.540          H  
ATOM    927 2HB  CYS A  55       0.366   0.400  11.627  1.00  0.540          H  
ATOM    928  N   LEU A  56      -0.127   1.597  15.618  1.00  0.340          N  
ATOM    929  CA  LEU A  56      -0.630   2.492  16.645  1.00  0.390          C  
ATOM    930  C   LEU A  56       0.524   3.147  17.387  1.00  0.380          C  
ATOM    931  O   LEU A  56       0.512   4.353  17.656  1.00  0.380          O  
ATOM    932  CB  LEU A  56      -1.535   1.747  17.629  1.00  0.530          C  
ATOM    933  CG  LEU A  56      -2.914   1.239  17.093  1.00  0.530          C  
ATOM    934  CD1 LEU A  56      -3.551   0.391  18.178  1.00  0.530          C  
ATOM    935  CD2 LEU A  56      -3.828   2.399  16.713  1.00  0.530          C  
ATOM    936  H   LEU A  56      -0.347   0.596  15.649  1.00  0.410          H  
ATOM    937  HA  LEU A  56      -1.197   3.280  16.161  1.00  0.470          H  
ATOM    938 1HB  LEU A  56      -0.986   0.865  17.974  1.00  0.630          H  
ATOM    939 2HB  LEU A  56      -1.720   2.389  18.487  1.00  0.630          H  
ATOM    940  HG  LEU A  56      -2.759   0.622  16.213  1.00  0.630          H  
ATOM    941 1HD1 LEU A  56      -4.509   0.011  17.831  1.00  0.630          H  
ATOM    942 2HD1 LEU A  56      -2.891  -0.447  18.417  1.00  0.630          H  
ATOM    943 3HD1 LEU A  56      -3.708   0.995  19.069  1.00  0.630          H  
ATOM    944 1HD2 LEU A  56      -4.775   1.999  16.355  1.00  0.630          H  
ATOM    945 2HD2 LEU A  56      -4.004   3.029  17.584  1.00  0.630          H  
ATOM    946 3HD2 LEU A  56      -3.378   2.992  15.923  1.00  0.630          H  
ATOM    947  N   SER A  57       1.594   2.381  17.590  1.00  0.390          N  
ATOM    948  CA  SER A  57       2.764   2.796  18.347  1.00  0.430          C  
ATOM    949  C   SER A  57       3.645   3.779  17.587  1.00  0.420          C  
ATOM    950  O   SER A  57       4.652   4.266  18.119  1.00  0.610          O  
ATOM    951  CB  SER A  57       3.588   1.571  18.702  1.00  0.590          C  
ATOM    952  OG  SER A  57       2.876   0.698  19.540  1.00  0.590          O  
ATOM    953  H   SER A  57       1.564   1.398  17.306  1.00  0.470          H  
ATOM    954  HA  SER A  57       2.423   3.275  19.264  1.00  0.520          H  
ATOM    955 1HB  SER A  57       3.876   1.049  17.786  1.00  0.700          H  
ATOM    956 2HB  SER A  57       4.500   1.887  19.199  1.00  0.700          H  
ATOM    957  HG  SER A  57       2.286   0.188  18.944  1.00  0.700          H  
ATOM    958  N   ARG A  58       3.318   4.016  16.318  1.00  0.320          N  
ATOM    959  CA  ARG A  58       4.077   4.903  15.474  1.00  0.310          C  
ATOM    960  C   ARG A  58       3.206   5.993  14.870  1.00  0.300          C  
ATOM    961  O   ARG A  58       3.651   6.704  13.969  1.00  0.310          O  
ATOM    962  CB  ARG A  58       4.750   4.093  14.381  1.00  0.440          C  
ATOM    963  CG  ARG A  58       5.807   3.106  14.871  1.00  0.440          C  
ATOM    964  CD  ARG A  58       7.003   3.794  15.413  1.00  0.440          C  
ATOM    965  NE  ARG A  58       8.011   2.883  15.856  1.00  0.440          N  
ATOM    966  CZ  ARG A  58       8.113   2.369  17.107  1.00  0.440          C  
ATOM    967  NH1 ARG A  58       7.233   2.674  18.067  1.00  0.440          N  
ATOM    968  NH2 ARG A  58       9.115   1.549  17.379  1.00  0.440          N  
ATOM    969  H   ARG A  58       2.479   3.590  15.917  1.00  0.380          H  
ATOM    970  HA  ARG A  58       4.826   5.399  16.079  1.00  0.370          H  
ATOM    971 1HB  ARG A  58       3.987   3.503  13.876  1.00  0.530          H  
ATOM    972 2HB  ARG A  58       5.208   4.749  13.645  1.00  0.530          H  
ATOM    973 1HG  ARG A  58       5.387   2.464  15.641  1.00  0.530          H  
ATOM    974 2HG  ARG A  58       6.126   2.492  14.035  1.00  0.530          H  
ATOM    975 1HD  ARG A  58       7.431   4.380  14.621  1.00  0.530          H  
ATOM    976 2HD  ARG A  58       6.756   4.439  16.237  1.00  0.530          H  
ATOM    977  HE  ARG A  58       8.714   2.611  15.146  1.00  0.530          H  
ATOM    978 1HH1 ARG A  58       6.433   3.311  17.901  1.00  0.530          H  
ATOM    979 2HH1 ARG A  58       7.340   2.276  18.988  1.00  0.530          H  
ATOM    980 1HH2 ARG A  58       9.793   1.329  16.661  1.00  0.530          H  
ATOM    981 2HH2 ARG A  58       9.213   1.157  18.301  1.00  0.530          H  
ATOM    982  N   ASN A  59       1.974   6.146  15.379  1.00  0.300          N  
ATOM    983  CA  ASN A  59       1.018   7.130  14.868  1.00  0.310          C  
ATOM    984  C   ASN A  59       0.728   6.960  13.369  1.00  0.300          C  
ATOM    985  O   ASN A  59       0.608   7.939  12.627  1.00  0.310          O  
ATOM    986  CB  ASN A  59       1.502   8.541  15.158  1.00  0.430          C  
ATOM    987  CG  ASN A  59       1.624   8.812  16.627  1.00  0.430          C  
ATOM    988  OD1 ASN A  59       0.748   8.460  17.428  1.00  0.430          O  
ATOM    989  ND2 ASN A  59       2.707   9.441  17.006  1.00  0.430          N  
ATOM    990  H   ASN A  59       1.661   5.539  16.146  1.00  0.360          H  
ATOM    991  HA  ASN A  59       0.072   6.978  15.391  1.00  0.370          H  
ATOM    992 1HB  ASN A  59       2.461   8.726  14.682  1.00  0.520          H  
ATOM    993 2HB  ASN A  59       0.796   9.254  14.736  1.00  0.520          H  
ATOM    994 1HD2 ASN A  59       2.851   9.655  17.972  1.00  0.520          H  
ATOM    995 2HD2 ASN A  59       3.390   9.708  16.326  1.00  0.520          H  
ATOM    996  N   ILE A  60       0.595   5.704  12.949  1.00  0.280          N  
ATOM    997  CA  ILE A  60       0.287   5.277  11.592  1.00  0.280          C  
ATOM    998  C   ILE A  60      -1.129   4.716  11.617  1.00  0.290          C  
ATOM    999  O   ILE A  60      -1.523   4.052  12.572  1.00  0.330          O  
ATOM   1000  CB  ILE A  60       1.357   4.288  11.092  1.00  0.390          C  
ATOM   1001  CG1 ILE A  60       2.683   5.051  11.046  1.00  0.390          C  
ATOM   1002  CG2 ILE A  60       0.976   3.642   9.732  1.00  0.390          C  
ATOM   1003  CD1 ILE A  60       3.912   4.236  10.800  1.00  0.390          C  
ATOM   1004  H   ILE A  60       0.706   4.953  13.635  1.00  0.340          H  
ATOM   1005  HA  ILE A  60       0.297   6.143  10.929  1.00  0.340          H  
ATOM   1006  HB  ILE A  60       1.484   3.539  11.825  1.00  0.470          H  
ATOM   1007 1HG1 ILE A  60       2.598   5.812  10.285  1.00  0.470          H  
ATOM   1008 2HG1 ILE A  60       2.824   5.545  11.985  1.00  0.470          H  
ATOM   1009 1HG2 ILE A  60       1.746   2.949   9.417  1.00  0.470          H  
ATOM   1010 2HG2 ILE A  60       0.033   3.103   9.816  1.00  0.470          H  
ATOM   1011 3HG2 ILE A  60       0.875   4.416   8.995  1.00  0.470          H  
ATOM   1012 1HD1 ILE A  60       4.754   4.901  10.799  1.00  0.470          H  
ATOM   1013 2HD1 ILE A  60       4.039   3.506  11.578  1.00  0.470          H  
ATOM   1014 3HD1 ILE A  60       3.854   3.741   9.849  1.00  0.470          H  
ATOM   1015  N   GLU A  61      -1.954   5.100  10.654  1.00  0.300          N  
ATOM   1016  CA  GLU A  61      -3.340   4.652  10.704  1.00  0.340          C  
ATOM   1017  C   GLU A  61      -3.604   3.297  10.059  1.00  0.330          C  
ATOM   1018  O   GLU A  61      -3.246   3.079   8.910  1.00  0.370          O  
ATOM   1019  CB  GLU A  61      -4.227   5.714  10.055  1.00  0.460          C  
ATOM   1020  CG  GLU A  61      -5.721   5.419  10.101  1.00  0.460          C  
ATOM   1021  CD  GLU A  61      -6.578   6.519   9.509  1.00  0.460          C  
ATOM   1022  OE1 GLU A  61      -6.069   7.357   8.768  1.00  0.460          O  
ATOM   1023  OE2 GLU A  61      -7.747   6.532   9.831  1.00  0.460          O  
ATOM   1024  H   GLU A  61      -1.606   5.657   9.865  1.00  0.360          H  
ATOM   1025  HA  GLU A  61      -3.626   4.574  11.754  1.00  0.410          H  
ATOM   1026 1HB  GLU A  61      -4.066   6.665  10.560  1.00  0.550          H  
ATOM   1027 2HB  GLU A  61      -3.923   5.847   9.028  1.00  0.550          H  
ATOM   1028 1HG  GLU A  61      -5.914   4.503   9.549  1.00  0.550          H  
ATOM   1029 2HG  GLU A  61      -6.016   5.250  11.135  1.00  0.550          H  
ATOM   1030  N   CYS A  62      -4.246   2.397  10.806  1.00  0.480          N  
ATOM   1031  CA  CYS A  62      -4.617   1.067  10.309  1.00  0.470          C  
ATOM   1032  C   CYS A  62      -6.113   0.838  10.229  1.00  0.470          C  
ATOM   1033  O   CYS A  62      -6.828   1.003  11.221  1.00  0.550          O  
ATOM   1034  CB  CYS A  62      -4.097  -0.044  11.216  1.00  0.660          C  
ATOM   1035  SG  CYS A  62      -2.315  -0.392  11.275  1.00  0.660          S  
ATOM   1036  H   CYS A  62      -4.485   2.647  11.756  1.00  0.580          H  
ATOM   1037  HA  CYS A  62      -4.205   0.943   9.310  1.00  0.560          H  
ATOM   1038 1HB  CYS A  62      -4.379   0.250  12.205  1.00  0.790          H  
ATOM   1039 2HB  CYS A  62      -4.626  -0.957  11.023  1.00  0.790          H  
ATOM   1040  N   VAL A  63      -6.575   0.399   9.059  1.00  0.410          N  
ATOM   1041  CA  VAL A  63      -7.991   0.091   8.868  1.00  0.450          C  
ATOM   1042  C   VAL A  63      -8.179  -1.279   8.184  1.00  0.430          C  
ATOM   1043  O   VAL A  63      -7.509  -1.579   7.191  1.00  0.570          O  
ATOM   1044  CB  VAL A  63      -8.687   1.199   8.052  1.00  0.610          C  
ATOM   1045  CG1 VAL A  63     -10.165   0.893   7.897  1.00  0.610          C  
ATOM   1046  CG2 VAL A  63      -8.485   2.558   8.724  1.00  0.610          C  
ATOM   1047  H   VAL A  63      -5.908   0.318   8.275  1.00  0.490          H  
ATOM   1048  HA  VAL A  63      -8.467   0.046   9.849  1.00  0.540          H  
ATOM   1049  HB  VAL A  63      -8.268   1.215   7.072  1.00  0.740          H  
ATOM   1050 1HG1 VAL A  63     -10.641   1.677   7.303  1.00  0.740          H  
ATOM   1051 2HG1 VAL A  63     -10.312  -0.058   7.405  1.00  0.740          H  
ATOM   1052 3HG1 VAL A  63     -10.633   0.860   8.878  1.00  0.740          H  
ATOM   1053 1HG2 VAL A  63      -8.972   3.335   8.134  1.00  0.740          H  
ATOM   1054 2HG2 VAL A  63      -8.918   2.536   9.724  1.00  0.740          H  
ATOM   1055 3HG2 VAL A  63      -7.431   2.782   8.798  1.00  0.740          H  
ATOM   1056  N   PHE A  64      -9.094  -2.095   8.711  1.00  0.430          N  
ATOM   1057  CA  PHE A  64      -9.390  -3.395   8.104  1.00  0.480          C  
ATOM   1058  C   PHE A  64     -10.346  -3.263   6.932  1.00  0.560          C  
ATOM   1059  O   PHE A  64     -11.287  -2.471   6.957  1.00  0.780          O  
ATOM   1060  CB  PHE A  64      -9.938  -4.374   9.130  1.00  0.650          C  
ATOM   1061  CG  PHE A  64      -8.885  -4.928  10.030  1.00  0.650          C  
ATOM   1062  CD1 PHE A  64      -8.512  -4.290  11.207  1.00  0.650          C  
ATOM   1063  CD2 PHE A  64      -8.268  -6.126   9.696  1.00  0.650          C  
ATOM   1064  CE1 PHE A  64      -7.538  -4.841  12.020  1.00  0.650          C  
ATOM   1065  CE2 PHE A  64      -7.310  -6.670  10.502  1.00  0.650          C  
ATOM   1066  CZ  PHE A  64      -6.941  -6.029  11.667  1.00  0.650          C  
ATOM   1067  H   PHE A  64      -9.602  -1.796   9.533  1.00  0.520          H  
ATOM   1068  HA  PHE A  64      -8.465  -3.814   7.718  1.00  0.580          H  
ATOM   1069 1HB  PHE A  64     -10.697  -3.888   9.736  1.00  0.780          H  
ATOM   1070 2HB  PHE A  64     -10.417  -5.206   8.607  1.00  0.780          H  
ATOM   1071  HD1 PHE A  64      -8.986  -3.351  11.486  1.00  0.780          H  
ATOM   1072  HD2 PHE A  64      -8.553  -6.641   8.768  1.00  0.780          H  
ATOM   1073  HE1 PHE A  64      -7.243  -4.336  12.941  1.00  0.780          H  
ATOM   1074  HE2 PHE A  64      -6.843  -7.609  10.215  1.00  0.780          H  
ATOM   1075  HZ  PHE A  64      -6.174  -6.457  12.307  1.00  0.780          H  
ATOM   1076  N   ASN A  65     -10.064  -4.030   5.897  1.00  0.580          N  
ATOM   1077  CA  ASN A  65     -10.806  -4.024   4.651  1.00  0.720          C  
ATOM   1078  C   ASN A  65     -11.947  -5.030   4.525  1.00  0.570          C  
ATOM   1079  O   ASN A  65     -12.417  -5.635   5.493  1.00  0.880          O  
ATOM   1080  CB  ASN A  65      -9.829  -4.177   3.506  1.00  0.950          C  
ATOM   1081  CG  ASN A  65      -9.225  -5.457   3.427  1.00  0.950          C  
ATOM   1082  OD1 ASN A  65      -9.822  -6.455   3.781  1.00  0.950          O  
ATOM   1083  ND2 ASN A  65      -8.056  -5.488   2.969  1.00  0.950          N  
ATOM   1084  H   ASN A  65      -9.262  -4.660   5.983  1.00  0.700          H  
ATOM   1085  HA  ASN A  65     -11.282  -3.051   4.563  1.00  0.860          H  
ATOM   1086 1HB  ASN A  65     -10.296  -3.951   2.571  1.00  1.140          H  
ATOM   1087 2HB  ASN A  65      -9.019  -3.477   3.644  1.00  1.140          H  
ATOM   1088 1HD2 ASN A  65      -7.574  -6.364   2.877  1.00  1.140          H  
ATOM   1089 2HD2 ASN A  65      -7.620  -4.634   2.703  1.00  1.140          H  
ATOM   1090  N   VAL A  66     -12.414  -5.136   3.278  1.00  0.570          N  
ATOM   1091  CA  VAL A  66     -13.496  -5.994   2.837  1.00  0.650          C  
ATOM   1092  C   VAL A  66     -12.976  -7.005   1.808  1.00  0.610          C  
ATOM   1093  O   VAL A  66     -13.745  -7.517   0.996  1.00  0.890          O  
ATOM   1094  CB  VAL A  66     -14.609  -5.142   2.195  1.00  0.880          C  
ATOM   1095  CG1 VAL A  66     -15.203  -4.206   3.240  1.00  0.880          C  
ATOM   1096  CG2 VAL A  66     -14.031  -4.334   0.991  1.00  0.880          C  
ATOM   1097  H   VAL A  66     -11.967  -4.573   2.575  1.00  0.680          H  
ATOM   1098  HA  VAL A  66     -13.895  -6.533   3.697  1.00  0.780          H  
ATOM   1099  HB  VAL A  66     -15.404  -5.799   1.844  1.00  1.050          H  
ATOM   1100 1HG1 VAL A  66     -16.002  -3.615   2.790  1.00  1.050          H  
ATOM   1101 2HG1 VAL A  66     -15.606  -4.797   4.063  1.00  1.050          H  
ATOM   1102 3HG1 VAL A  66     -14.432  -3.536   3.620  1.00  1.050          H  
ATOM   1103 1HG2 VAL A  66     -14.828  -3.746   0.538  1.00  1.050          H  
ATOM   1104 2HG2 VAL A  66     -13.246  -3.663   1.325  1.00  1.050          H  
ATOM   1105 3HG2 VAL A  66     -13.627  -5.020   0.252  1.00  1.050          H  
ATOM   1106  N   LEU A  67     -11.655  -7.192   1.792  1.00  0.600          N  
ATOM   1107  CA  LEU A  67     -10.956  -8.065   0.854  1.00  0.660          C  
ATOM   1108  C   LEU A  67     -10.221  -9.227   1.504  1.00  0.470          C  
ATOM   1109  O   LEU A  67      -9.680  -9.122   2.612  1.00  0.480          O  
ATOM   1110  CB  LEU A  67      -9.944  -7.246   0.037  1.00  0.900          C  
ATOM   1111  CG  LEU A  67     -10.518  -6.091  -0.797  1.00  0.900          C  
ATOM   1112  CD1 LEU A  67      -9.385  -5.315  -1.436  1.00  0.900          C  
ATOM   1113  CD2 LEU A  67     -11.425  -6.621  -1.863  1.00  0.900          C  
ATOM   1114  H   LEU A  67     -11.107  -6.757   2.526  1.00  0.720          H  
ATOM   1115  HA  LEU A  67     -11.689  -8.507   0.186  1.00  0.790          H  
ATOM   1116 1HB  LEU A  67      -9.215  -6.830   0.718  1.00  1.080          H  
ATOM   1117 2HB  LEU A  67      -9.421  -7.915  -0.629  1.00  1.080          H  
ATOM   1118  HG  LEU A  67     -11.079  -5.431  -0.156  1.00  1.080          H  
ATOM   1119 1HD1 LEU A  67      -9.798  -4.498  -2.026  1.00  1.080          H  
ATOM   1120 2HD1 LEU A  67      -8.741  -4.912  -0.661  1.00  1.080          H  
ATOM   1121 3HD1 LEU A  67      -8.810  -5.974  -2.088  1.00  1.080          H  
ATOM   1122 1HD2 LEU A  67     -11.800  -5.800  -2.429  1.00  1.080          H  
ATOM   1123 2HD2 LEU A  67     -10.887  -7.278  -2.519  1.00  1.080          H  
ATOM   1124 3HD2 LEU A  67     -12.258  -7.163  -1.428  1.00  1.080          H  
ATOM   1125  N   THR A  68     -10.155 -10.322   0.755  1.00  0.390          N  
ATOM   1126  CA  THR A  68      -9.462 -11.544   1.159  1.00  0.310          C  
ATOM   1127  C   THR A  68      -7.965 -11.443   0.910  1.00  0.310          C  
ATOM   1128  O   THR A  68      -7.485 -10.502   0.259  1.00  0.350          O  
ATOM   1129  CB  THR A  68      -9.978 -12.751   0.363  1.00  0.470          C  
ATOM   1130  OG1 THR A  68      -9.623 -12.583  -1.016  1.00  0.470          O  
ATOM   1131  CG2 THR A  68     -11.493 -12.836   0.492  1.00  0.470          C  
ATOM   1132  H   THR A  68     -10.627 -10.307  -0.162  1.00  0.470          H  
ATOM   1133  HA  THR A  68      -9.629 -11.714   2.223  1.00  0.370          H  
ATOM   1134  HB  THR A  68      -9.527 -13.664   0.735  1.00  0.560          H  
ATOM   1135  HG1 THR A  68      -9.832 -13.401  -1.487  1.00  0.560          H  
ATOM   1136 1HG2 THR A  68     -11.857 -13.689  -0.078  1.00  0.560          H  
ATOM   1137 2HG2 THR A  68     -11.750 -12.962   1.546  1.00  0.560          H  
ATOM   1138 3HG2 THR A  68     -11.955 -11.926   0.111  1.00  0.560          H  
ATOM   1139  N   LYS A  69      -7.203 -12.424   1.418  1.00  0.330          N  
ATOM   1140  CA  LYS A  69      -5.747 -12.415   1.186  1.00  0.360          C  
ATOM   1141  C   LYS A  69      -5.414 -12.439  -0.302  1.00  0.350          C  
ATOM   1142  O   LYS A  69      -4.444 -11.798  -0.733  1.00  0.380          O  
ATOM   1143  CB  LYS A  69      -5.050 -13.610   1.837  1.00  0.490          C  
ATOM   1144  CG  LYS A  69      -4.985 -13.573   3.347  1.00  0.490          C  
ATOM   1145  CD  LYS A  69      -4.310 -14.814   3.950  1.00  0.490          C  
ATOM   1146  CE  LYS A  69      -4.424 -14.822   5.474  1.00  0.490          C  
ATOM   1147  NZ  LYS A  69      -3.827 -16.046   6.080  1.00  0.490          N  
ATOM   1148  H   LYS A  69      -7.672 -13.167   1.964  1.00  0.400          H  
ATOM   1149  HA  LYS A  69      -5.338 -11.494   1.604  1.00  0.430          H  
ATOM   1150 1HB  LYS A  69      -5.549 -14.532   1.535  1.00  0.590          H  
ATOM   1151 2HB  LYS A  69      -4.048 -13.645   1.459  1.00  0.590          H  
ATOM   1152 1HG  LYS A  69      -4.457 -12.671   3.667  1.00  0.590          H  
ATOM   1153 2HG  LYS A  69      -5.965 -13.532   3.697  1.00  0.590          H  
ATOM   1154 1HD  LYS A  69      -4.763 -15.720   3.544  1.00  0.590          H  
ATOM   1155 2HD  LYS A  69      -3.258 -14.808   3.708  1.00  0.590          H  
ATOM   1156 1HE  LYS A  69      -3.927 -13.950   5.878  1.00  0.590          H  
ATOM   1157 2HE  LYS A  69      -5.470 -14.780   5.743  1.00  0.590          H  
ATOM   1158 1HZ  LYS A  69      -3.941 -15.999   7.083  1.00  0.590          H  
ATOM   1159 2HZ  LYS A  69      -4.301 -16.867   5.727  1.00  0.590          H  
ATOM   1160 3HZ  LYS A  69      -2.846 -16.100   5.852  1.00  0.590          H  
ATOM   1161  N   GLN A  70      -6.202 -13.195  -1.071  1.00  0.350          N  
ATOM   1162  CA  GLN A  70      -6.011 -13.351  -2.503  1.00  0.390          C  
ATOM   1163  C   GLN A  70      -6.341 -12.070  -3.254  1.00  0.380          C  
ATOM   1164  O   GLN A  70      -5.732 -11.789  -4.285  1.00  0.430          O  
ATOM   1165  CB  GLN A  70      -6.867 -14.504  -3.027  1.00  0.530          C  
ATOM   1166  CG  GLN A  70      -6.441 -15.873  -2.501  1.00  0.530          C  
ATOM   1167  CD  GLN A  70      -6.941 -16.122  -1.077  1.00  0.530          C  
ATOM   1168  OE1 GLN A  70      -7.646 -15.276  -0.511  1.00  0.530          O  
ATOM   1169  NE2 GLN A  70      -6.584 -17.254  -0.502  1.00  0.530          N  
ATOM   1170  H   GLN A  70      -6.961 -13.708  -0.618  1.00  0.420          H  
ATOM   1171  HA  GLN A  70      -4.963 -13.588  -2.683  1.00  0.470          H  
ATOM   1172 1HB  GLN A  70      -7.907 -14.333  -2.758  1.00  0.640          H  
ATOM   1173 2HB  GLN A  70      -6.811 -14.530  -4.114  1.00  0.640          H  
ATOM   1174 1HG  GLN A  70      -6.849 -16.647  -3.150  1.00  0.640          H  
ATOM   1175 2HG  GLN A  70      -5.353 -15.921  -2.506  1.00  0.640          H  
ATOM   1176 1HE2 GLN A  70      -6.887 -17.460   0.433  1.00  0.640          H  
ATOM   1177 2HE2 GLN A  70      -6.009 -17.908  -0.995  1.00  0.640          H  
ATOM   1178  N   GLU A  71      -7.334 -11.322  -2.778  1.00  0.360          N  
ATOM   1179  CA  GLU A  71      -7.725 -10.077  -3.423  1.00  0.380          C  
ATOM   1180  C   GLU A  71      -6.707  -8.951  -3.223  1.00  0.380          C  
ATOM   1181  O   GLU A  71      -6.390  -8.232  -4.180  1.00  0.410          O  
ATOM   1182  CB  GLU A  71      -9.107  -9.674  -2.951  1.00  0.520          C  
ATOM   1183  CG  GLU A  71     -10.215 -10.546  -3.519  1.00  0.520          C  
ATOM   1184  CD  GLU A  71     -11.574 -10.272  -2.950  1.00  0.520          C  
ATOM   1185  OE1 GLU A  71     -11.691 -10.031  -1.763  1.00  0.520          O  
ATOM   1186  OE2 GLU A  71     -12.513 -10.290  -3.711  1.00  0.520          O  
ATOM   1187  H   GLU A  71      -7.833 -11.632  -1.942  1.00  0.430          H  
ATOM   1188  HA  GLU A  71      -7.796 -10.267  -4.494  1.00  0.460          H  
ATOM   1189 1HB  GLU A  71      -9.145  -9.771  -1.875  1.00  0.630          H  
ATOM   1190 2HB  GLU A  71      -9.282  -8.649  -3.200  1.00  0.630          H  
ATOM   1191 1HG  GLU A  71     -10.253 -10.376  -4.595  1.00  0.630          H  
ATOM   1192 2HG  GLU A  71      -9.960 -11.590  -3.363  1.00  0.630          H  
ATOM   1193  N   LEU A  72      -6.151  -8.798  -2.008  1.00  0.380          N  
ATOM   1194  CA  LEU A  72      -5.145  -7.743  -1.878  1.00  0.400          C  
ATOM   1195  C   LEU A  72      -3.953  -8.133  -2.721  1.00  0.400          C  
ATOM   1196  O   LEU A  72      -3.354  -7.303  -3.421  1.00  0.420          O  
ATOM   1197  CB  LEU A  72      -4.638  -7.546  -0.445  1.00  0.550          C  
ATOM   1198  CG  LEU A  72      -5.570  -6.973   0.608  1.00  0.550          C  
ATOM   1199  CD1 LEU A  72      -4.817  -6.978   1.970  1.00  0.550          C  
ATOM   1200  CD2 LEU A  72      -5.976  -5.588   0.214  1.00  0.550          C  
ATOM   1201  H   LEU A  72      -6.450  -9.388  -1.220  1.00  0.460          H  
ATOM   1202  HA  LEU A  72      -5.542  -6.815  -2.277  1.00  0.480          H  
ATOM   1203 1HB  LEU A  72      -4.289  -8.513  -0.071  1.00  0.660          H  
ATOM   1204 2HB  LEU A  72      -3.803  -6.890  -0.506  1.00  0.660          H  
ATOM   1205  HG  LEU A  72      -6.459  -7.607   0.702  1.00  0.660          H  
ATOM   1206 1HD1 LEU A  72      -5.453  -6.587   2.755  1.00  0.660          H  
ATOM   1207 2HD1 LEU A  72      -4.529  -8.002   2.215  1.00  0.660          H  
ATOM   1208 3HD1 LEU A  72      -3.920  -6.364   1.902  1.00  0.660          H  
ATOM   1209 1HD2 LEU A  72      -6.616  -5.163   0.934  1.00  0.660          H  
ATOM   1210 2HD2 LEU A  72      -5.103  -4.985   0.133  1.00  0.660          H  
ATOM   1211 3HD2 LEU A  72      -6.493  -5.612  -0.728  1.00  0.660          H  
ATOM   1212  N   ALA A  73      -3.629  -9.421  -2.681  1.00  0.400          N  
ATOM   1213  CA  ALA A  73      -2.534  -9.940  -3.437  1.00  0.440          C  
ATOM   1214  C   ALA A  73      -2.719  -9.726  -4.924  1.00  0.460          C  
ATOM   1215  O   ALA A  73      -1.823  -9.207  -5.585  1.00  0.500          O  
ATOM   1216  CB  ALA A  73      -2.411 -11.387  -3.124  1.00  0.600          C  
ATOM   1217  H   ALA A  73      -4.113 -10.064  -2.044  1.00  0.480          H  
ATOM   1218  HA  ALA A  73      -1.634  -9.417  -3.130  1.00  0.530          H  
ATOM   1219 1HB  ALA A  73      -1.605 -11.782  -3.611  1.00  0.720          H  
ATOM   1220 2HB  ALA A  73      -2.287 -11.502  -2.099  1.00  0.720          H  
ATOM   1221 3HB  ALA A  73      -3.305 -11.909  -3.432  1.00  0.720          H  
ATOM   1222  N   LYS A  74      -3.931  -9.974  -5.443  1.00  0.440          N  
ATOM   1223  CA  LYS A  74      -4.193  -9.764  -6.856  1.00  0.500          C  
ATOM   1224  C   LYS A  74      -3.839  -8.351  -7.252  1.00  0.470          C  
ATOM   1225  O   LYS A  74      -3.114  -8.125  -8.227  1.00  0.510          O  
ATOM   1226  CB  LYS A  74      -5.672 -10.016  -7.178  1.00  0.680          C  
ATOM   1227  CG  LYS A  74      -6.062  -9.821  -8.652  1.00  0.680          C  
ATOM   1228  CD  LYS A  74      -7.545 -10.124  -8.878  1.00  0.680          C  
ATOM   1229  CE  LYS A  74      -7.955  -9.857 -10.319  1.00  0.680          C  
ATOM   1230  NZ  LYS A  74      -9.400 -10.142 -10.550  1.00  0.680          N  
ATOM   1231  H   LYS A  74      -4.655 -10.414  -4.874  1.00  0.530          H  
ATOM   1232  HA  LYS A  74      -3.575 -10.453  -7.430  1.00  0.600          H  
ATOM   1233 1HB  LYS A  74      -5.931 -11.034  -6.886  1.00  0.810          H  
ATOM   1234 2HB  LYS A  74      -6.289  -9.345  -6.581  1.00  0.810          H  
ATOM   1235 1HG  LYS A  74      -5.870  -8.788  -8.947  1.00  0.810          H  
ATOM   1236 2HG  LYS A  74      -5.457 -10.478  -9.278  1.00  0.810          H  
ATOM   1237 1HD  LYS A  74      -7.744 -11.170  -8.637  1.00  0.810          H  
ATOM   1238 2HD  LYS A  74      -8.144  -9.499  -8.218  1.00  0.810          H  
ATOM   1239 1HE  LYS A  74      -7.760  -8.811 -10.555  1.00  0.810          H  
ATOM   1240 2HE  LYS A  74      -7.361 -10.486 -10.982  1.00  0.810          H  
ATOM   1241 1HZ  LYS A  74      -9.631  -9.951 -11.516  1.00  0.810          H  
ATOM   1242 2HZ  LYS A  74      -9.592 -11.113 -10.345  1.00  0.810          H  
ATOM   1243 3HZ  LYS A  74      -9.961  -9.554  -9.949  1.00  0.810          H  
ATOM   1244  N   ALA A  75      -4.305  -7.385  -6.461  1.00  0.410          N  
ATOM   1245  CA  ALA A  75      -4.059  -5.987  -6.762  1.00  0.410          C  
ATOM   1246  C   ALA A  75      -2.566  -5.675  -6.837  1.00  0.460          C  
ATOM   1247  O   ALA A  75      -2.144  -4.877  -7.676  1.00  0.520          O  
ATOM   1248  CB  ALA A  75      -4.702  -5.113  -5.715  1.00  0.570          C  
ATOM   1249  H   ALA A  75      -4.902  -7.647  -5.664  1.00  0.490          H  
ATOM   1250  HA  ALA A  75      -4.502  -5.769  -7.732  1.00  0.490          H  
ATOM   1251 1HB  ALA A  75      -4.536  -4.090  -5.977  1.00  0.690          H  
ATOM   1252 2HB  ALA A  75      -5.749  -5.301  -5.676  1.00  0.690          H  
ATOM   1253 3HB  ALA A  75      -4.262  -5.329  -4.747  1.00  0.690          H  
ATOM   1254  N   CYS A  76      -1.774  -6.332  -5.987  1.00  0.470          N  
ATOM   1255  CA  CYS A  76      -0.334  -6.125  -5.936  1.00  0.550          C  
ATOM   1256  C   CYS A  76       0.502  -7.152  -6.724  1.00  0.640          C  
ATOM   1257  O   CYS A  76       1.718  -7.207  -6.546  1.00  0.770          O  
ATOM   1258  CB  CYS A  76       0.136  -6.133  -4.489  1.00  0.740          C  
ATOM   1259  SG  CYS A  76      -0.506  -4.769  -3.502  1.00  0.740          S  
ATOM   1260  H   CYS A  76      -2.208  -6.977  -5.312  1.00  0.560          H  
ATOM   1261  HA  CYS A  76      -0.138  -5.143  -6.350  1.00  0.660          H  
ATOM   1262 1HB  CYS A  76      -0.191  -7.064  -4.035  1.00  0.890          H  
ATOM   1263 2HB  CYS A  76       1.222  -6.109  -4.446  1.00  0.890          H  
ATOM   1264  HG  CYS A  76      -1.787  -5.091  -3.685  1.00  0.890          H  
ATOM   1265  N   GLY A  77      -0.129  -8.002  -7.544  1.00  0.620          N  
ATOM   1266  CA  GLY A  77       0.616  -8.989  -8.335  1.00  0.720          C  
ATOM   1267  C   GLY A  77       1.162 -10.203  -7.557  1.00  0.700          C  
ATOM   1268  O   GLY A  77       2.137 -10.827  -7.986  1.00  0.790          O  
ATOM   1269  H   GLY A  77      -1.148  -7.941  -7.661  1.00  0.740          H  
ATOM   1270 1HA  GLY A  77      -0.038  -9.347  -9.130  1.00  0.860          H  
ATOM   1271 2HA  GLY A  77       1.444  -8.483  -8.827  1.00  0.860          H  
ATOM   1272  N   LYS A  78       0.576 -10.514  -6.404  1.00  0.600          N  
ATOM   1273  CA  LYS A  78       1.020 -11.605  -5.541  1.00  0.590          C  
ATOM   1274  C   LYS A  78      -0.070 -12.663  -5.450  1.00  0.540          C  
ATOM   1275  O   LYS A  78      -1.174 -12.453  -5.947  1.00  0.540          O  
ATOM   1276  CB  LYS A  78       1.346 -11.067  -4.140  1.00  0.830          C  
ATOM   1277  CG  LYS A  78       2.390  -9.939  -4.098  1.00  0.830          C  
ATOM   1278  CD  LYS A  78       3.778 -10.385  -4.544  1.00  0.830          C  
ATOM   1279  CE  LYS A  78       4.787  -9.248  -4.396  1.00  0.830          C  
ATOM   1280  NZ  LYS A  78       6.152  -9.640  -4.869  1.00  0.830          N  
ATOM   1281  H   LYS A  78      -0.251  -9.990  -6.114  1.00  0.720          H  
ATOM   1282  HA  LYS A  78       1.900 -12.075  -5.977  1.00  0.710          H  
ATOM   1283 1HB  LYS A  78       0.448 -10.664  -3.696  1.00  1.000          H  
ATOM   1284 2HB  LYS A  78       1.689 -11.875  -3.498  1.00  1.000          H  
ATOM   1285 1HG  LYS A  78       2.061  -9.123  -4.745  1.00  1.000          H  
ATOM   1286 2HG  LYS A  78       2.456  -9.557  -3.082  1.00  1.000          H  
ATOM   1287 1HD  LYS A  78       4.104 -11.241  -3.953  1.00  1.000          H  
ATOM   1288 2HD  LYS A  78       3.748 -10.673  -5.595  1.00  1.000          H  
ATOM   1289 1HE  LYS A  78       4.440  -8.390  -4.981  1.00  1.000          H  
ATOM   1290 2HE  LYS A  78       4.846  -8.957  -3.347  1.00  1.000          H  
ATOM   1291 1HZ  LYS A  78       6.785  -8.859  -4.757  1.00  1.000          H  
ATOM   1292 2HZ  LYS A  78       6.489 -10.426  -4.329  1.00  1.000          H  
ATOM   1293 3HZ  LYS A  78       6.104  -9.897  -5.846  1.00  1.000          H  
ATOM   1294  N   ASP A  79       0.207 -13.792  -4.787  1.00  0.580          N  
ATOM   1295  CA  ASP A  79      -0.851 -14.792  -4.591  1.00  0.630          C  
ATOM   1296  C   ASP A  79      -1.582 -14.611  -3.246  1.00  0.510          C  
ATOM   1297  O   ASP A  79      -2.802 -14.750  -3.172  1.00  0.610          O  
ATOM   1298  CB  ASP A  79      -0.244 -16.191  -4.623  1.00  0.860          C  
ATOM   1299  CG  ASP A  79       0.390 -16.537  -5.959  1.00  0.860          C  
ATOM   1300  OD1 ASP A  79      -0.288 -16.548  -6.958  1.00  0.860          O  
ATOM   1301  OD2 ASP A  79       1.576 -16.767  -5.961  1.00  0.860          O  
ATOM   1302  H   ASP A  79       1.142 -13.958  -4.444  1.00  0.700          H  
ATOM   1303  HA  ASP A  79      -1.580 -14.695  -5.396  1.00  0.760          H  
ATOM   1304 1HB  ASP A  79       0.510 -16.281  -3.843  1.00  1.030          H  
ATOM   1305 2HB  ASP A  79      -1.022 -16.923  -4.406  1.00  1.030          H  
ATOM   1306  N   ILE A  80      -0.811 -14.309  -2.189  1.00  0.390          N  
ATOM   1307  CA  ILE A  80      -1.304 -14.103  -0.818  1.00  0.350          C  
ATOM   1308  C   ILE A  80      -0.710 -12.843  -0.199  1.00  0.410          C  
ATOM   1309  O   ILE A  80       0.513 -12.722  -0.120  1.00  0.540          O  
ATOM   1310  CB  ILE A  80      -0.942 -15.320   0.081  1.00  0.510          C  
ATOM   1311  CG1 ILE A  80      -1.617 -16.630  -0.454  1.00  0.510          C  
ATOM   1312  CG2 ILE A  80      -1.273 -15.061   1.554  1.00  0.510          C  
ATOM   1313  CD1 ILE A  80      -3.158 -16.665  -0.364  1.00  0.510          C  
ATOM   1314  H   ILE A  80       0.178 -14.211  -2.349  1.00  0.470          H  
ATOM   1315  HA  ILE A  80      -2.383 -13.968  -0.848  1.00  0.420          H  
ATOM   1316  HB  ILE A  80       0.132 -15.485   0.009  1.00  0.610          H  
ATOM   1317 1HG1 ILE A  80      -1.337 -16.764  -1.490  1.00  0.610          H  
ATOM   1318 2HG1 ILE A  80      -1.227 -17.474   0.113  1.00  0.610          H  
ATOM   1319 1HG2 ILE A  80      -0.971 -15.923   2.146  1.00  0.610          H  
ATOM   1320 2HG2 ILE A  80      -0.742 -14.182   1.920  1.00  0.610          H  
ATOM   1321 3HG2 ILE A  80      -2.310 -14.908   1.658  1.00  0.610          H  
ATOM   1322 1HD1 ILE A  80      -3.510 -17.613  -0.765  1.00  0.610          H  
ATOM   1323 2HD1 ILE A  80      -3.486 -16.575   0.665  1.00  0.610          H  
ATOM   1324 3HD1 ILE A  80      -3.584 -15.858  -0.944  1.00  0.610          H  
ATOM   1325  N   LEU A  81      -1.549 -11.936   0.310  1.00  0.400          N  
ATOM   1326  CA  LEU A  81      -1.019 -10.732   0.920  1.00  0.490          C  
ATOM   1327  C   LEU A  81      -1.869 -10.367   2.144  1.00  0.500          C  
ATOM   1328  O   LEU A  81      -3.092 -10.301   2.051  1.00  0.580          O  
ATOM   1329  CB  LEU A  81      -1.037  -9.642  -0.144  1.00  0.650          C  
ATOM   1330  CG  LEU A  81      -0.269  -8.383   0.079  1.00  0.650          C  
ATOM   1331  CD1 LEU A  81      -0.030  -7.782  -1.284  1.00  0.650          C  
ATOM   1332  CD2 LEU A  81      -0.979  -7.432   0.939  1.00  0.650          C  
ATOM   1333  H   LEU A  81      -2.562 -12.029   0.184  1.00  0.480          H  
ATOM   1334  HA  LEU A  81       0.004 -10.915   1.245  1.00  0.590          H  
ATOM   1335 1HB  LEU A  81      -0.640 -10.080  -1.047  1.00  0.780          H  
ATOM   1336 2HB  LEU A  81      -2.067  -9.369  -0.324  1.00  0.780          H  
ATOM   1337  HG  LEU A  81       0.694  -8.623   0.527  1.00  0.780          H  
ATOM   1338 1HD1 LEU A  81       0.535  -6.890  -1.186  1.00  0.780          H  
ATOM   1339 2HD1 LEU A  81       0.515  -8.483  -1.914  1.00  0.780          H  
ATOM   1340 3HD1 LEU A  81      -0.990  -7.547  -1.744  1.00  0.780          H  
ATOM   1341 1HD2 LEU A  81      -0.362  -6.561   1.042  1.00  0.780          H  
ATOM   1342 2HD2 LEU A  81      -1.909  -7.172   0.502  1.00  0.780          H  
ATOM   1343 3HD2 LEU A  81      -1.149  -7.832   1.890  1.00  0.780          H  
ATOM   1344  N   VAL A  82      -1.235 -10.183   3.304  1.00  0.490          N  
ATOM   1345  CA  VAL A  82      -1.991  -9.850   4.520  1.00  0.530          C  
ATOM   1346  C   VAL A  82      -2.266  -8.347   4.736  1.00  0.350          C  
ATOM   1347  O   VAL A  82      -3.361  -7.974   5.156  1.00  0.330          O  
ATOM   1348  CB  VAL A  82      -1.313 -10.480   5.757  1.00  0.730          C  
ATOM   1349  CG1 VAL A  82      -1.314 -11.989   5.595  1.00  0.730          C  
ATOM   1350  CG2 VAL A  82       0.124  -9.967   5.932  1.00  0.730          C  
ATOM   1351  H   VAL A  82      -0.231 -10.268   3.318  1.00  0.590          H  
ATOM   1352  HA  VAL A  82      -2.962 -10.337   4.432  1.00  0.640          H  
ATOM   1353  HB  VAL A  82      -1.895 -10.247   6.638  1.00  0.870          H  
ATOM   1354 1HG1 VAL A  82      -0.866 -12.454   6.474  1.00  0.870          H  
ATOM   1355 2HG1 VAL A  82      -2.336 -12.323   5.486  1.00  0.870          H  
ATOM   1356 3HG1 VAL A  82      -0.747 -12.270   4.710  1.00  0.870          H  
ATOM   1357 1HG2 VAL A  82       0.562 -10.442   6.808  1.00  0.870          H  
ATOM   1358 2HG2 VAL A  82       0.722 -10.213   5.066  1.00  0.870          H  
ATOM   1359 3HG2 VAL A  82       0.136  -8.901   6.080  1.00  0.870          H  
ATOM   1360  N   ALA A  83      -1.292  -7.488   4.462  1.00  0.320          N  
ATOM   1361  CA  ALA A  83      -1.478  -6.056   4.662  1.00  0.290          C  
ATOM   1362  C   ALA A  83      -0.611  -5.237   3.724  1.00  0.230          C  
ATOM   1363  O   ALA A  83       0.479  -5.680   3.318  1.00  0.280          O  
ATOM   1364  CB  ALA A  83      -1.160  -5.672   6.085  1.00  0.420          C  
ATOM   1365  H   ALA A  83      -0.413  -7.834   4.122  1.00  0.380          H  
ATOM   1366  HA  ALA A  83      -2.517  -5.824   4.443  1.00  0.350          H  
ATOM   1367 1HB  ALA A  83      -1.330  -4.606   6.222  1.00  0.500          H  
ATOM   1368 2HB  ALA A  83      -1.778  -6.215   6.746  1.00  0.500          H  
ATOM   1369 3HB  ALA A  83      -0.138  -5.906   6.278  1.00  0.500          H  
ATOM   1370  N   ILE A  84      -1.100  -4.022   3.429  1.00  0.210          N  
ATOM   1371  CA  ILE A  84      -0.428  -3.051   2.561  1.00  0.220          C  
ATOM   1372  C   ILE A  84      -0.220  -1.655   3.182  1.00  0.240          C  
ATOM   1373  O   ILE A  84      -1.171  -1.021   3.636  1.00  0.300          O  
ATOM   1374  CB  ILE A  84      -1.278  -2.811   1.305  1.00  0.300          C  
ATOM   1375  CG1 ILE A  84      -1.547  -4.108   0.559  1.00  0.300          C  
ATOM   1376  CG2 ILE A  84      -0.606  -1.833   0.437  1.00  0.300          C  
ATOM   1377  CD1 ILE A  84      -2.486  -4.001  -0.573  1.00  0.300          C  
ATOM   1378  H   ILE A  84      -2.011  -3.786   3.838  1.00  0.250          H  
ATOM   1379  HA  ILE A  84       0.545  -3.452   2.284  1.00  0.260          H  
ATOM   1380  HB  ILE A  84      -2.208  -2.414   1.600  1.00  0.360          H  
ATOM   1381 1HG1 ILE A  84      -0.633  -4.510   0.188  1.00  0.360          H  
ATOM   1382 2HG1 ILE A  84      -1.989  -4.803   1.257  1.00  0.360          H  
ATOM   1383 1HG2 ILE A  84      -1.220  -1.630  -0.404  1.00  0.360          H  
ATOM   1384 2HG2 ILE A  84      -0.450  -0.909   0.951  1.00  0.360          H  
ATOM   1385 3HG2 ILE A  84       0.348  -2.229   0.122  1.00  0.360          H  
ATOM   1386 1HD1 ILE A  84      -2.633  -4.981  -1.018  1.00  0.360          H  
ATOM   1387 2HD1 ILE A  84      -3.430  -3.609  -0.220  1.00  0.360          H  
ATOM   1388 3HD1 ILE A  84      -2.088  -3.352  -1.313  1.00  0.360          H  
ATOM   1389  N   GLY A  85       1.007  -1.145   3.180  1.00  0.250          N  
ATOM   1390  CA  GLY A  85       1.265   0.203   3.676  1.00  0.260          C  
ATOM   1391  C   GLY A  85       1.322   1.195   2.540  1.00  0.220          C  
ATOM   1392  O   GLY A  85       1.950   0.951   1.510  1.00  0.250          O  
ATOM   1393  H   GLY A  85       1.765  -1.705   2.818  1.00  0.300          H  
ATOM   1394 1HA  GLY A  85       0.496   0.491   4.386  1.00  0.310          H  
ATOM   1395 2HA  GLY A  85       2.208   0.246   4.195  1.00  0.310          H  
ATOM   1396  N   LEU A  86       0.762   2.365   2.770  1.00  0.260          N  
ATOM   1397  CA  LEU A  86       0.723   3.429   1.790  1.00  0.290          C  
ATOM   1398  C   LEU A  86       1.588   4.628   2.122  1.00  0.270          C  
ATOM   1399  O   LEU A  86       1.566   5.152   3.254  1.00  0.320          O  
ATOM   1400  CB  LEU A  86      -0.702   3.948   1.687  1.00  0.390          C  
ATOM   1401  CG  LEU A  86      -1.732   3.151   0.903  1.00  0.390          C  
ATOM   1402  CD1 LEU A  86      -2.019   1.788   1.532  1.00  0.390          C  
ATOM   1403  CD2 LEU A  86      -2.951   3.954   0.896  1.00  0.390          C  
ATOM   1404  H   LEU A  86       0.250   2.480   3.635  1.00  0.310          H  
ATOM   1405  HA  LEU A  86       1.049   3.026   0.831  1.00  0.350          H  
ATOM   1406 1HB  LEU A  86      -1.077   4.044   2.692  1.00  0.470          H  
ATOM   1407 2HB  LEU A  86      -0.654   4.941   1.246  1.00  0.470          H  
ATOM   1408  HG  LEU A  86      -1.395   2.997  -0.112  1.00  0.470          H  
ATOM   1409 1HD1 LEU A  86      -2.767   1.302   0.949  1.00  0.470          H  
ATOM   1410 2HD1 LEU A  86      -1.156   1.179   1.526  1.00  0.470          H  
ATOM   1411 3HD1 LEU A  86      -2.360   1.896   2.547  1.00  0.470          H  
ATOM   1412 1HD2 LEU A  86      -3.682   3.461   0.373  1.00  0.470          H  
ATOM   1413 2HD2 LEU A  86      -3.292   4.111   1.910  1.00  0.470          H  
ATOM   1414 3HD2 LEU A  86      -2.743   4.900   0.421  1.00  0.470          H  
ATOM   1415  N   LYS A  87       2.241   5.145   1.070  1.00  0.300          N  
ATOM   1416  CA  LYS A  87       3.041   6.369   1.141  1.00  0.370          C  
ATOM   1417  C   LYS A  87       2.412   7.600   0.451  1.00  0.400          C  
ATOM   1418  O   LYS A  87       2.756   8.736   0.781  1.00  0.490          O  
ATOM   1419  CB  LYS A  87       4.405   6.117   0.507  1.00  0.490          C  
ATOM   1420  CG  LYS A  87       5.269   5.115   1.248  1.00  0.490          C  
ATOM   1421  CD  LYS A  87       6.622   4.954   0.567  1.00  0.490          C  
ATOM   1422  CE  LYS A  87       7.520   4.003   1.340  1.00  0.490          C  
ATOM   1423  NZ  LYS A  87       8.841   3.802   0.671  1.00  0.490          N  
ATOM   1424  H   LYS A  87       2.248   4.594   0.202  1.00  0.360          H  
ATOM   1425  HA  LYS A  87       3.183   6.620   2.192  1.00  0.440          H  
ATOM   1426 1HB  LYS A  87       4.266   5.750  -0.517  1.00  0.590          H  
ATOM   1427 2HB  LYS A  87       4.953   7.055   0.445  1.00  0.590          H  
ATOM   1428 1HG  LYS A  87       5.415   5.448   2.278  1.00  0.590          H  
ATOM   1429 2HG  LYS A  87       4.762   4.148   1.266  1.00  0.590          H  
ATOM   1430 1HD  LYS A  87       6.473   4.561  -0.443  1.00  0.590          H  
ATOM   1431 2HD  LYS A  87       7.110   5.925   0.495  1.00  0.590          H  
ATOM   1432 1HE  LYS A  87       7.690   4.406   2.337  1.00  0.590          H  
ATOM   1433 2HE  LYS A  87       7.019   3.049   1.433  1.00  0.590          H  
ATOM   1434 1HZ  LYS A  87       9.395   3.162   1.235  1.00  0.590          H  
ATOM   1435 2HZ  LYS A  87       8.706   3.412  -0.253  1.00  0.590          H  
ATOM   1436 3HZ  LYS A  87       9.319   4.685   0.599  1.00  0.590          H  
ATOM   1437  N   ASP A  88       1.573   7.368  -0.561  1.00  0.460          N  
ATOM   1438  CA  ASP A  88       0.987   8.427  -1.393  1.00  0.560          C  
ATOM   1439  C   ASP A  88      -0.388   8.891  -0.921  1.00  0.530          C  
ATOM   1440  O   ASP A  88      -1.364   8.138  -1.013  1.00  0.560          O  
ATOM   1441  CB  ASP A  88       0.935   8.015  -2.865  1.00  0.740          C  
ATOM   1442  CG  ASP A  88       0.385   9.139  -3.817  1.00  0.740          C  
ATOM   1443  OD1 ASP A  88      -0.168  10.115  -3.315  1.00  0.740          O  
ATOM   1444  OD2 ASP A  88       0.490   8.999  -5.013  1.00  0.740          O  
ATOM   1445  H   ASP A  88       1.320   6.415  -0.756  1.00  0.550          H  
ATOM   1446  HA  ASP A  88       1.653   9.289  -1.338  1.00  0.670          H  
ATOM   1447 1HB  ASP A  88       1.941   7.790  -3.184  1.00  0.890          H  
ATOM   1448 2HB  ASP A  88       0.350   7.110  -2.968  1.00  0.890          H  
ATOM   1449  N   ASP A  89      -0.456  10.137  -0.451  1.00  0.520          N  
ATOM   1450  CA  ASP A  89      -1.632  10.776   0.145  1.00  0.500          C  
ATOM   1451  C   ASP A  89      -2.877  10.675  -0.737  1.00  0.520          C  
ATOM   1452  O   ASP A  89      -4.010  10.695  -0.234  1.00  0.500          O  
ATOM   1453  CB  ASP A  89      -1.355  12.270   0.334  1.00  0.710          C  
ATOM   1454  CG  ASP A  89      -0.274  12.605   1.365  1.00  0.710          C  
ATOM   1455  OD1 ASP A  89       0.152  11.757   2.118  1.00  0.710          O  
ATOM   1456  OD2 ASP A  89       0.157  13.720   1.368  1.00  0.710          O  
ATOM   1457  H   ASP A  89       0.410  10.659  -0.446  1.00  0.620          H  
ATOM   1458  HA  ASP A  89      -1.838  10.315   1.101  1.00  0.600          H  
ATOM   1459 1HB  ASP A  89      -1.064  12.702  -0.627  1.00  0.850          H  
ATOM   1460 2HB  ASP A  89      -2.278  12.765   0.635  1.00  0.850          H  
ATOM   1461  N   ASN A  90      -2.675  10.599  -2.055  1.00  0.590          N  
ATOM   1462  CA  ASN A  90      -3.792  10.542  -2.987  1.00  0.640          C  
ATOM   1463  C   ASN A  90      -4.451   9.179  -2.904  1.00  0.620          C  
ATOM   1464  O   ASN A  90      -5.670   9.043  -3.059  1.00  0.640          O  
ATOM   1465  CB  ASN A  90      -3.299  10.784  -4.390  1.00  0.880          C  
ATOM   1466  CG  ASN A  90      -2.873  12.188  -4.599  1.00  0.880          C  
ATOM   1467  OD1 ASN A  90      -3.685  13.102  -4.811  1.00  0.880          O  
ATOM   1468  ND2 ASN A  90      -1.584  12.390  -4.522  1.00  0.880          N  
ATOM   1469  H   ASN A  90      -1.707  10.554  -2.412  1.00  0.710          H  
ATOM   1470  HA  ASN A  90      -4.528  11.297  -2.711  1.00  0.770          H  
ATOM   1471 1HB  ASN A  90      -2.453  10.122  -4.595  1.00  1.050          H  
ATOM   1472 2HB  ASN A  90      -4.085  10.537  -5.101  1.00  1.050          H  
ATOM   1473 1HD2 ASN A  90      -1.205  13.304  -4.644  1.00  1.050          H  
ATOM   1474 2HD2 ASN A  90      -0.966  11.599  -4.312  1.00  1.050          H  
ATOM   1475  N   PHE A  91      -3.638   8.156  -2.665  1.00  0.610          N  
ATOM   1476  CA  PHE A  91      -4.154   6.821  -2.561  1.00  0.630          C  
ATOM   1477  C   PHE A  91      -4.688   6.642  -1.186  1.00  0.580          C  
ATOM   1478  O   PHE A  91      -5.704   6.004  -0.991  1.00  0.610          O  
ATOM   1479  CB  PHE A  91      -3.120   5.785  -2.941  1.00  0.870          C  
ATOM   1480  CG  PHE A  91      -2.985   5.738  -4.412  1.00  0.870          C  
ATOM   1481  CD1 PHE A  91      -1.963   6.376  -5.081  1.00  0.870          C  
ATOM   1482  CD2 PHE A  91      -3.932   5.053  -5.148  1.00  0.870          C  
ATOM   1483  CE1 PHE A  91      -1.887   6.324  -6.447  1.00  0.870          C  
ATOM   1484  CE2 PHE A  91      -3.863   5.002  -6.496  1.00  0.870          C  
ATOM   1485  CZ  PHE A  91      -2.841   5.634  -7.160  1.00  0.870          C  
ATOM   1486  H   PHE A  91      -2.643   8.311  -2.505  1.00  0.730          H  
ATOM   1487  HA  PHE A  91      -4.980   6.718  -3.259  1.00  0.760          H  
ATOM   1488 1HB  PHE A  91      -2.154   6.046  -2.502  1.00  1.050          H  
ATOM   1489 2HB  PHE A  91      -3.412   4.800  -2.576  1.00  1.050          H  
ATOM   1490  HD1 PHE A  91      -1.221   6.930  -4.531  1.00  1.050          H  
ATOM   1491  HD2 PHE A  91      -4.751   4.540  -4.634  1.00  1.050          H  
ATOM   1492  HE1 PHE A  91      -1.073   6.839  -6.961  1.00  1.050          H  
ATOM   1493  HE2 PHE A  91      -4.618   4.463  -7.034  1.00  1.050          H  
ATOM   1494  HZ  PHE A  91      -2.786   5.593  -8.243  1.00  1.050          H  
ATOM   1495  N   ILE A  92      -4.100   7.311  -0.214  1.00  0.540          N  
ATOM   1496  CA  ILE A  92      -4.613   7.146   1.129  1.00  0.490          C  
ATOM   1497  C   ILE A  92      -6.066   7.587   1.111  1.00  0.450          C  
ATOM   1498  O   ILE A  92      -6.918   6.921   1.699  1.00  0.460          O  
ATOM   1499  CB  ILE A  92      -3.774   7.882   2.180  1.00  0.710          C  
ATOM   1500  CG1 ILE A  92      -2.397   7.180   2.231  1.00  0.710          C  
ATOM   1501  CG2 ILE A  92      -4.492   7.800   3.552  1.00  0.710          C  
ATOM   1502  CD1 ILE A  92      -1.308   7.856   2.975  1.00  0.710          C  
ATOM   1503  H   ILE A  92      -3.258   7.857  -0.421  1.00  0.650          H  
ATOM   1504  HA  ILE A  92      -4.603   6.094   1.389  1.00  0.590          H  
ATOM   1505  HB  ILE A  92      -3.629   8.918   1.891  1.00  0.850          H  
ATOM   1506 1HG1 ILE A  92      -2.540   6.222   2.650  1.00  0.850          H  
ATOM   1507 2HG1 ILE A  92      -2.048   7.059   1.213  1.00  0.850          H  
ATOM   1508 1HG2 ILE A  92      -3.901   8.295   4.316  1.00  0.850          H  
ATOM   1509 2HG2 ILE A  92      -5.465   8.286   3.495  1.00  0.850          H  
ATOM   1510 3HG2 ILE A  92      -4.636   6.756   3.824  1.00  0.850          H  
ATOM   1511 1HD1 ILE A  92      -0.418   7.236   2.894  1.00  0.850          H  
ATOM   1512 2HD1 ILE A  92      -1.097   8.828   2.553  1.00  0.850          H  
ATOM   1513 3HD1 ILE A  92      -1.579   7.972   4.016  1.00  0.850          H  
ATOM   1514  N   LYS A  93      -6.373   8.710   0.458  1.00  0.450          N  
ATOM   1515  CA  LYS A  93      -7.768   9.110   0.355  1.00  0.480          C  
ATOM   1516  C   LYS A  93      -8.636   8.089  -0.433  1.00  0.540          C  
ATOM   1517  O   LYS A  93      -9.713   7.709   0.042  1.00  0.580          O  
ATOM   1518  CB  LYS A  93      -7.856  10.488  -0.291  1.00  0.660          C  
ATOM   1519  CG  LYS A  93      -7.351  11.617   0.598  1.00  0.660          C  
ATOM   1520  CD  LYS A  93      -7.427  12.964  -0.107  1.00  0.660          C  
ATOM   1521  CE  LYS A  93      -6.901  14.084   0.783  1.00  0.660          C  
ATOM   1522  NZ  LYS A  93      -6.939  15.406   0.095  1.00  0.660          N  
ATOM   1523  H   LYS A  93      -5.628   9.282   0.044  1.00  0.540          H  
ATOM   1524  HA  LYS A  93      -8.173   9.176   1.364  1.00  0.580          H  
ATOM   1525 1HB  LYS A  93      -7.258  10.492  -1.209  1.00  0.790          H  
ATOM   1526 2HB  LYS A  93      -8.888  10.699  -0.567  1.00  0.790          H  
ATOM   1527 1HG  LYS A  93      -7.949  11.653   1.509  1.00  0.790          H  
ATOM   1528 2HG  LYS A  93      -6.315  11.417   0.875  1.00  0.790          H  
ATOM   1529 1HD  LYS A  93      -6.827  12.925  -1.020  1.00  0.790          H  
ATOM   1530 2HD  LYS A  93      -8.460  13.178  -0.378  1.00  0.790          H  
ATOM   1531 1HE  LYS A  93      -7.507  14.137   1.685  1.00  0.790          H  
ATOM   1532 2HE  LYS A  93      -5.870  13.861   1.062  1.00  0.790          H  
ATOM   1533 1HZ  LYS A  93      -6.582  16.120   0.716  1.00  0.790          H  
ATOM   1534 2HZ  LYS A  93      -6.368  15.370  -0.738  1.00  0.790          H  
ATOM   1535 3HZ  LYS A  93      -7.891  15.629  -0.159  1.00  0.790          H  
ATOM   1536  N   LEU A  94      -8.158   7.589  -1.600  1.00  0.600          N  
ATOM   1537  CA  LEU A  94      -8.959   6.617  -2.386  1.00  0.700          C  
ATOM   1538  C   LEU A  94      -9.203   5.305  -1.647  1.00  0.730          C  
ATOM   1539  O   LEU A  94     -10.281   4.706  -1.728  1.00  0.840          O  
ATOM   1540  CB  LEU A  94      -8.244   6.232  -3.697  1.00  0.940          C  
ATOM   1541  CG  LEU A  94      -8.128   7.282  -4.823  1.00  0.940          C  
ATOM   1542  CD1 LEU A  94      -7.187   6.729  -5.899  1.00  0.940          C  
ATOM   1543  CD2 LEU A  94      -9.505   7.563  -5.427  1.00  0.940          C  
ATOM   1544  H   LEU A  94      -7.263   7.929  -1.971  1.00  0.720          H  
ATOM   1545  HA  LEU A  94      -9.923   7.066  -2.598  1.00  0.840          H  
ATOM   1546 1HB  LEU A  94      -7.236   5.921  -3.441  1.00  1.130          H  
ATOM   1547 2HB  LEU A  94      -8.761   5.369  -4.110  1.00  1.130          H  
ATOM   1548  HG  LEU A  94      -7.703   8.206  -4.429  1.00  1.130          H  
ATOM   1549 1HD1 LEU A  94      -7.082   7.457  -6.703  1.00  1.130          H  
ATOM   1550 2HD1 LEU A  94      -6.223   6.550  -5.458  1.00  1.130          H  
ATOM   1551 3HD1 LEU A  94      -7.586   5.800  -6.301  1.00  1.130          H  
ATOM   1552 1HD2 LEU A  94      -9.401   8.294  -6.229  1.00  1.130          H  
ATOM   1553 2HD2 LEU A  94      -9.924   6.641  -5.830  1.00  1.130          H  
ATOM   1554 3HD2 LEU A  94     -10.172   7.962  -4.671  1.00  1.130          H  
ATOM   1555  N   ILE A  95      -8.186   4.865  -0.940  1.00  0.680          N  
ATOM   1556  CA  ILE A  95      -8.194   3.641  -0.180  1.00  0.750          C  
ATOM   1557  C   ILE A  95      -8.996   3.763   1.099  1.00  0.720          C  
ATOM   1558  O   ILE A  95      -9.920   2.989   1.315  1.00  0.800          O  
ATOM   1559  CB  ILE A  95      -6.729   3.254   0.119  1.00  1.020          C  
ATOM   1560  CG1 ILE A  95      -5.940   2.902  -1.248  1.00  1.020          C  
ATOM   1561  CG2 ILE A  95      -6.628   2.194   1.150  1.00  1.020          C  
ATOM   1562  CD1 ILE A  95      -6.419   1.753  -1.993  1.00  1.020          C  
ATOM   1563  H   ILE A  95      -7.340   5.419  -0.945  1.00  0.820          H  
ATOM   1564  HA  ILE A  95      -8.664   2.872  -0.775  1.00  0.900          H  
ATOM   1565  HB  ILE A  95      -6.236   4.131   0.529  1.00  1.230          H  
ATOM   1566 1HG1 ILE A  95      -5.996   3.758  -1.912  1.00  1.230          H  
ATOM   1567 2HG1 ILE A  95      -4.929   2.688  -1.050  1.00  1.230          H  
ATOM   1568 1HG2 ILE A  95      -5.585   2.035   1.354  1.00  1.230          H  
ATOM   1569 2HG2 ILE A  95      -7.108   2.512   2.057  1.00  1.230          H  
ATOM   1570 3HG2 ILE A  95      -7.089   1.286   0.808  1.00  1.230          H  
ATOM   1571 1HD1 ILE A  95      -5.803   1.640  -2.871  1.00  1.230          H  
ATOM   1572 2HD1 ILE A  95      -6.338   0.872  -1.382  1.00  1.230          H  
ATOM   1573 3HD1 ILE A  95      -7.434   1.895  -2.283  1.00  1.230          H  
ATOM   1574  N   LYS A  96      -8.712   4.755   1.936  1.00  0.630          N  
ATOM   1575  CA  LYS A  96      -9.465   4.910   3.168  1.00  0.640          C  
ATOM   1576  C   LYS A  96     -10.958   5.072   2.894  1.00  0.730          C  
ATOM   1577  O   LYS A  96     -11.786   4.542   3.633  1.00  0.860          O  
ATOM   1578  CB  LYS A  96      -8.901   6.037   4.026  1.00  0.890          C  
ATOM   1579  CG  LYS A  96      -9.661   6.237   5.332  1.00  0.890          C  
ATOM   1580  CD  LYS A  96      -8.835   6.954   6.406  1.00  0.890          C  
ATOM   1581  CE  LYS A  96      -8.431   8.371   6.056  1.00  0.890          C  
ATOM   1582  NZ  LYS A  96      -7.871   9.072   7.263  1.00  0.890          N  
ATOM   1583  H   LYS A  96      -7.949   5.403   1.746  1.00  0.760          H  
ATOM   1584  HA  LYS A  96      -9.350   4.001   3.747  1.00  0.770          H  
ATOM   1585 1HB  LYS A  96      -7.852   5.832   4.251  1.00  1.070          H  
ATOM   1586 2HB  LYS A  96      -8.937   6.970   3.458  1.00  1.070          H  
ATOM   1587 1HG  LYS A  96     -10.564   6.817   5.134  1.00  1.070          H  
ATOM   1588 2HG  LYS A  96      -9.962   5.259   5.719  1.00  1.070          H  
ATOM   1589 1HD  LYS A  96      -9.396   6.972   7.344  1.00  1.070          H  
ATOM   1590 2HD  LYS A  96      -7.927   6.406   6.581  1.00  1.070          H  
ATOM   1591 1HE  LYS A  96      -7.660   8.335   5.286  1.00  1.070          H  
ATOM   1592 2HE  LYS A  96      -9.285   8.929   5.678  1.00  1.070          H  
ATOM   1593 1HZ  LYS A  96      -7.581  10.004   7.026  1.00  1.070          H  
ATOM   1594 2HZ  LYS A  96      -8.579   9.113   7.982  1.00  1.070          H  
ATOM   1595 3HZ  LYS A  96      -7.062   8.542   7.648  1.00  1.070          H  
ATOM   1596  N   SER A  97     -11.315   5.760   1.808  1.00  0.720          N  
ATOM   1597  CA  SER A  97     -12.710   5.990   1.446  1.00  0.860          C  
ATOM   1598  C   SER A  97     -13.486   4.698   1.167  1.00  0.920          C  
ATOM   1599  O   SER A  97     -14.719   4.705   1.145  1.00  0.990          O  
ATOM   1600  CB  SER A  97     -12.789   6.878   0.218  1.00  1.150          C  
ATOM   1601  OG  SER A  97     -12.310   8.169   0.489  1.00  1.150          O  
ATOM   1602  H   SER A  97     -10.605   6.197   1.215  1.00  0.860          H  
ATOM   1603  HA  SER A  97     -13.192   6.504   2.277  1.00  1.030          H  
ATOM   1604 1HB  SER A  97     -12.206   6.431  -0.592  1.00  1.380          H  
ATOM   1605 2HB  SER A  97     -13.823   6.933  -0.116  1.00  1.380          H  
ATOM   1606  HG  SER A  97     -11.336   8.096   0.473  1.00  1.380          H  
ATOM   1607  N   ASN A  98     -12.771   3.600   0.897  1.00  0.950          N  
ATOM   1608  CA  ASN A  98     -13.367   2.313   0.594  1.00  1.070          C  
ATOM   1609  C   ASN A  98     -13.110   1.263   1.686  1.00  1.120          C  
ATOM   1610  O   ASN A  98     -13.261   0.059   1.453  1.00  1.530          O  
ATOM   1611  CB  ASN A  98     -12.917   1.877  -0.779  1.00  1.450          C  
ATOM   1612  CG  ASN A  98     -13.555   2.739  -1.835  1.00  1.450          C  
ATOM   1613  OD1 ASN A  98     -14.743   2.537  -2.120  1.00  1.450          O  
ATOM   1614  ND2 ASN A  98     -12.850   3.690  -2.407  1.00  1.450          N  
ATOM   1615  H   ASN A  98     -11.752   3.636   0.959  1.00  1.140          H  
ATOM   1616  HA  ASN A  98     -14.446   2.450   0.551  1.00  1.280          H  
ATOM   1617 1HB  ASN A  98     -11.828   1.948  -0.857  1.00  1.740          H  
ATOM   1618 2HB  ASN A  98     -13.207   0.848  -0.951  1.00  1.740          H  
ATOM   1619 1HD2 ASN A  98     -13.274   4.268  -3.100  1.00  1.740          H  
ATOM   1620 2HD2 ASN A  98     -11.884   3.876  -2.145  1.00  1.740          H  
ATOM   1621  N   LEU A  99     -12.756   1.727   2.888  1.00  0.860          N  
ATOM   1622  CA  LEU A  99     -12.516   0.848   4.024  1.00  0.960          C  
ATOM   1623  C   LEU A  99     -13.428   1.212   5.196  1.00  1.150          C  
ATOM   1624  O   LEU A  99     -14.599   0.827   5.207  1.00  1.310          O  
ATOM   1625  OXT LEU A  99     -13.075   2.088   5.989  1.00  1.440          O  
ATOM   1626  CB  LEU A  99     -11.050   0.948   4.463  1.00  1.240          C  
ATOM   1627  CG  LEU A  99      -9.977   0.509   3.466  1.00  1.240          C  
ATOM   1628  CD1 LEU A  99      -8.649   0.881   3.955  1.00  1.240          C  
ATOM   1629  CD2 LEU A  99      -9.977  -0.901   3.347  1.00  1.240          C  
ATOM   1630  H   LEU A  99     -12.625   2.735   3.028  1.00  1.030          H  
ATOM   1631  HA  LEU A  99     -12.747  -0.172   3.735  1.00  1.150          H  
ATOM   1632 1HB  LEU A  99     -10.844   1.977   4.758  1.00  1.480          H  
ATOM   1633 2HB  LEU A  99     -10.944   0.311   5.312  1.00  1.480          H  
ATOM   1634  HG  LEU A  99     -10.161   0.960   2.508  1.00  1.480          H  
ATOM   1635 1HD1 LEU A  99      -7.911   0.550   3.246  1.00  1.480          H  
ATOM   1636 2HD1 LEU A  99      -8.611   1.939   4.048  1.00  1.480          H  
ATOM   1637 3HD1 LEU A  99      -8.463   0.409   4.917  1.00  1.480          H  
ATOM   1638 1HD2 LEU A  99      -9.203  -1.185   2.654  1.00  1.480          H  
ATOM   1639 2HD2 LEU A  99      -9.772  -1.321   4.329  1.00  1.480          H  
ATOM   1640 3HD2 LEU A  99     -10.937  -1.240   2.985  1.00  1.480          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 -621.219 68.4868 418.881 -35.6717 14.5635 21.7536 219.788 -242.475 -1.30155 -7.84996 -206.095 -22.949 -57.5175 -28.6571 -13.2238 -8.58034 0.57583 -1.49023 6.26415 67.9242 66.6573 -22.3117 12.6788 -9.67328 -18.1179 55.9388 -343.621
MET:NtermProteinFull_1 -3.29652 0.24683 3.68045 -0.31868 0.11679 0.03393 1.55326 -1.63296 -0.1071 -0.40265 -1.51076 1.4425 0 0 0 0 0 0.13696 0.06866 1.05132 0 0 0 0.60916 0 0.15559 1.82677
GLN_2 -5.9865 0.59628 4.48855 -0.62644 0.221 1.02067 2.19461 -2.20915 -0.0489 -0.32541 -2.19822 -2.2353 0 0 0 0 0 -0.09143 0.01038 0 4.30391 -0.21595 0 -0.18838 -0.16114 0.41592 -1.0355
LYS_3 -5.34713 0.63023 6.11679 -0.42411 0.06121 0.23212 2.41495 -2.75508 -0.07494 -0.31741 -3.72981 0.50173 0 0 0 -0.82681 0 -0.08171 0.02502 2.35367 0 -0.06363 0 -1.5107 -0.47507 0.63792 -2.63275
ASP_4 -4.45902 0.38601 6.98415 -0.11401 0.003 0.34769 2.99693 -2.93984 -0.03522 -0.14807 -4.65459 -0.42663 0 0 0 -0.82681 0 0.08817 0.00025 0 2.10832 -0.25711 0 -2.3716 -0.38542 0.53291 -3.17091
LYS_5 -5.10621 0.13694 5.16553 -0.30442 0.02983 0.13526 2.09957 -2.41055 -0 -0 -1.47028 -0.03859 0 0 0 0 0 0.02301 0.02983 1.76656 0 -0.02259 0 -1.5107 -0.27805 0.26751 -1.48735
LEU_6 -10.1496 1.24929 3.60667 -0.65251 0.17369 0.1966 2.9913 -3.17657 -0.0039 -0.03106 -2.62843 0.19961 0 0 0 0 0 -0.01495 0.00531 0.70507 0 -0.16545 0 0.18072 -0.04266 0.49288 -7.06398
LEU_7 -7.25875 0.4745 4.5289 -0.61586 0.30693 0.24389 2.5885 -2.84363 -0.01538 -0.07417 -1.97447 -0.18362 0 0 0 0 0 0.03384 0.2949 1.18918 0 -0.18617 0 0.18072 0.18252 0.67421 -2.45397
LYS_8 -4.88354 0.30874 5.09976 -0.43181 0.08937 0.24256 2.24567 -2.45537 -0 -0 -2.09263 -0.09448 0 0 0 0 0 -3e-05 0.00981 1.92161 0 0.07046 0 -1.5107 -0.01543 0.40542 -1.09059
ALA_9 -6.27973 0.53457 3.39353 -0.02221 0 0 2.81891 -2.70934 -0 -0 -2.14454 -0.36896 0 0 0 0 0 0.04163 0 0 0 -0.34923 0 1.8394 -0.36073 0.26306 -3.34365
ILE_10 -10.1126 1.48599 2.70194 -0.51327 0.50989 0.10126 3.1718 -3.10377 -0 -0 -2.71561 0.02002 0 0 0 0 0 -0.06969 0.02715 0.49698 0 -0.46839 0 0.73287 -0.28759 0.38729 -7.63571
GLY_11 -4.36903 0.34308 4.91579 -4e-05 0 0 2.63357 -2.56245 -0.01584 -0.10396 -3.40671 -0.42142 0 0 0 0 0 0.01976 0 0 0 0.49772 0 0.83697 0.27863 0.3384 -1.01552
MET_12 -6.72716 0.69215 4.8008 -0.31866 0.04114 0.08463 2.56078 -2.72027 -0 -0 -2.07034 -0.04511 0 0 0 0 0 0.08747 0.03136 1.77173 0 0.08471 0 0.60916 0.29003 0.29656 -0.53102
ALA_13 -6.78703 0.69463 4.27903 -0.02344 0 0 2.88268 -3.12754 -0.00843 -0.02677 -2.34959 -0.36635 0 0 0 0 0 0.02819 0 0 0 -0.28199 0 1.8394 -0.23834 0.36638 -3.11919
TYR_14 -7.63581 0.67466 5.60475 -0.94619 0.06204 0.33897 2.77802 -3.12917 -0.00829 -0.13037 -2.25373 -0.28255 0 0 0 0 0 -0.01607 0.08474 0 1.87581 -0.20863 0.00237 1.2797 -0.26085 0.36202 -1.80857
THR_15 -3.22326 0.23663 4.11535 -0.20422 0.11648 0.07383 1.82851 -1.89177 -0 -0 -1.91399 -0.02942 0 0 0 0 0 -0.04238 0.01111 0.14477 0 0.12976 2.28429 -1.0874 0.03386 0.35217 0.93431
SER_16 -3.71199 0.15842 4.74243 -0.03345 0.001 0.05919 2.00646 -2.23735 -0.0068 -0.02849 -0.93958 -0.8106 0 0 0 -0.77428 0 -0.0648 0.12539 0.24919 0 -0.28917 0.87979 -0.77834 -0.16912 0.44258 -1.17954
ASN_17 -2.4723 0.23073 3.3323 -0.38952 0.07802 0.79073 1.33792 -1.62168 -0.01254 -0.21265 -0.89061 -0.8115 0 0 0 0 0 -0.08845 0.00587 0 1.65942 -0.99219 0 -0.93687 -0.44296 0.48587 -0.95043
ASN_18 -5.40861 0.24802 5.62191 -0.21195 0.0315 0.3385 2.49511 -2.6094 -0.01495 -0.065 -2.57671 -0.63556 0 0 0 -0.77428 0 -0.0622 0.05219 0 2.14375 -0.56143 0 -0.93687 -0.51598 0.38104 -3.06093
LEU_19 -7.53963 1.4994 0.49202 -0.49546 0.20106 0.10223 0.86887 -1.66842 -0.01268 -0.10905 -0.70743 0.08912 0 0 0 0 0 0.10759 0.11772 0.69458 0 -0.13726 0 0.18072 -0.32055 0.71775 -5.91943
ILE_20 -7.39556 1.27633 3.67355 -0.6229 0.51434 0.11793 2.1846 -2.39549 -0.00815 -0.03651 -2.69987 0.3351 0 0 0 0 0 -0.03341 0.01459 1.0008 0 -0.77496 0 0.73287 -0.29223 0.98997 -3.419
THR_21 -5.27435 0.73705 1.78119 -0.1142 0.12072 0.0793 1.01327 -1.54764 -0 -0 -1.35543 -0.57824 0 0 0 0 0 0.06833 0.03757 0.12496 0 -0.39175 2.25682 -1.0874 -0.42186 0.88258 -3.66908
GLY_22 -3.34352 0.35535 4.03749 -0.00015 0 0 2.25407 -1.97089 -0 -0 -2.39322 -0.25604 0 0 0 0 0 -0.22024 0 0 0 -1.36296 0 0.83697 -0.2719 0.62807 -1.70698
PHE_23 -3.74949 0.33477 3.58912 -1.08146 0.12466 0.44788 1.75092 -1.77475 -0 -0 -0.57899 0.0586 0 0 0 0 0 -0.01938 0.02921 0 1.84672 -0.39313 0 1.0402 -0.08872 0.34558 1.88173
ARG_24 -5.90026 0.35505 5.97687 -1.0067 0.32138 0.7783 2.38643 -2.72363 -0.00567 -0.05706 -2.856 -0.22818 0 0 0 -0.90637 0 0.01208 0.0105 3.73738 0 -0.1945 0 -1.2888 -0.25445 0.42056 -1.42307
LEU_25 -12.1399 2.49913 5.23778 -0.74415 0.46927 0.27886 2.87655 -4.15272 -0.01319 -0.0867 -1.39476 0.22322 0 0 0 0 0 -0.00682 0.12031 0.9028 0 -0.22982 0 0.18072 -0.31085 0.83065 -5.4596
LEU_26 -8.18864 0.74738 4.96531 -0.48065 0.23431 0.11502 2.52145 -2.94631 -0.0169 -0.14237 -1.7619 0.20623 0 0 0 0 0 0.03182 0.08444 0.38587 0 -0.23875 0 0.18072 -0.20289 0.79531 -3.71056
GLU_27 -5.84638 0.51583 6.43812 -0.42381 0.0547 0.8239 2.67511 -2.91018 -0.01107 -0.08917 -2.59242 -0.44097 0 0 0 0 0 -0.00274 0.02386 0 3.42413 -0.22099 0 -2.7348 -0.25008 0.46326 -1.10371
GLU_28 -8.97125 0.67302 9.10702 -0.38115 0.03457 0.71346 3.73437 -3.97427 -0.00708 -0.06088 -5.35819 -0.49076 0 0 0 -0.90637 0 0.10775 0.16967 0 3.57924 -0.36421 0 -2.7348 -0.44468 0.53548 -5.03906
ILE_29 -9.99312 1.03058 3.9687 -0.48352 0.40093 0.08967 2.56751 -3.08099 -0 -0 -2.33723 0.15109 0 0 0 0 0 -0.05365 0.02751 0.47738 0 -0.48646 0 0.73287 -0.24599 0.56013 -6.67458
LYS_30 -5.10398 0.19271 5.34156 -0.41472 0.06311 0.23663 2.24769 -2.2886 -0.02426 -0.17587 -1.60401 -0.15124 0 0 -0.83069 0 0 -0.06559 0.02107 2.00365 0 -0.06437 0 -1.5107 -0.08244 0.45308 -1.75697
LEU_31 -4.88829 0.3888 4.38862 -0.5181 0.19821 0.15472 1.19252 -2.00505 -0 -0 -1.39424 0.15027 0 0 0 0 0 -0.07588 0.06502 0.0782 0 -0.09708 0 0.18072 -0.41017 0.46285 -2.12887
LYS_32 -3.9985 0.37974 3.80619 -0.3404 0.07218 0.22282 1.42104 -1.6541 -0 -0 -0.91709 -0.38572 0 0 0 0 0 -0.10548 0.00709 1.4937 0 -0.12296 0 -1.5107 -0.31657 0.41075 -1.53803
LYS_33 -4.50515 0.20955 4.56893 -0.53989 0.17792 0.37503 1.33391 -1.84039 -0 -0 -1.83939 -0.12223 0 0 0 0 0 -0.02122 0.05332 1.86837 0 0.03127 0 -1.5107 -0.17961 0.33882 -1.60146
VAL_34 -7.21132 0.78073 1.16846 -0.26689 0.18537 0.05369 0.84081 -1.88511 -0.00141 -0.00382 -0.07613 -0.25545 0 0 0 0 0 -0.06457 2e-05 0.42672 0 -0.77939 0 1.9342 -0.29845 0.34285 -5.10967
LYS_35 -4.59778 0.71549 4.81721 -0.30603 0.03227 0.14318 2.7843 -2.24227 -0.03282 -0.14521 -5.53039 -0.11688 0 0 0 0 0 -0.05281 0.04714 1.92662 0 -0.15761 0 -1.5107 -0.14129 0.44401 -3.92358
PHE_36 -11.2521 1.38062 3.5143 -0.80684 0.10093 0.0517 2.48466 -3.07612 -0.0147 -0.06162 -1.92465 -0.55611 0 0 0 0 0 0.00479 0.0128 0 2.33816 -0.15814 0 1.0402 0.07991 0.5314 -6.31078
VAL_37 -9.00214 1.06652 1.95803 -0.26997 0.19781 0.055 2.33441 -2.66204 -0.0032 -0.00912 -2.54855 -0.21231 0 0 0 0 0 0.02885 0.10213 0.38146 0 -0.80736 0 1.9342 -0.17178 0.46112 -7.16695
ILE_38 -9.33589 1.52742 1.03298 -0.51017 0.54053 0.12572 2.785 -2.21401 -0.02944 -0.11517 -2.59944 0.13665 0 0 0 0 0 -0.05353 0.12018 0.43164 0 -0.64628 0 0.73287 -0.47822 0.85399 -7.69519
LEU_39 -10.628 1.31294 2.6178 -0.47847 0.53882 0.1217 2.33289 -2.84357 -0.00338 -0.01328 -2.97922 0.06248 0 0 0 0 0 -0.0473 0.37487 1.81821 0 -0.18619 0 0.18072 -0.3003 0.97481 -7.14453
SER_40 -6.63571 0.49158 6.41603 -0.03248 0 0.05702 3.63187 -3.05571 -0.03418 -0.35234 -2.9656 -0.96888 0 0 -0.77144 0 0 -0.06721 0.0451 0.78691 0 0.04259 0.67588 -0.77834 -0.30015 0.6031 -3.21195
SER_41 -3.15635 0.07447 4.30345 -0.03083 5e-05 0.05294 1.53553 -1.92723 -0.01598 -0.24204 -0.34769 -1.02439 0 0 0 0 0 0.01735 0.02576 0.20311 0 -0.32283 0.63401 -0.77834 -0.61155 0.34524 -1.2653
ASP_42 -4.18348 0.66121 5.75145 -0.11804 0.03928 0.36812 2.17338 -2.29042 -0.04447 -0.17497 -3.12528 -0.25043 0 0 -1.58788 0 0 -0.00706 0.03339 0 2.27408 -0.32827 0 -2.3716 -0.722 0.5286 -3.37437
MET_43 -9.65191 1.25952 4.35883 -0.4049 0.13181 0.13204 1.8844 -2.28766 -0.01019 -0.10588 -1.65029 0.18153 0 0 -0.61201 0 0 -0.05097 0.10064 1.23265 0 0.23628 0 0.60916 -0.59217 0.71202 -4.52709
GLY_44 -3.372 0.28857 4.12201 -0.00029 0 0 1.93962 -1.93179 -0.00198 -0.01667 -1.54218 -0.18013 0 0 0 0 0 -0.0255 0 0 0 -0.37429 0 0.83697 -0.24076 0.41499 -0.08344
LEU_45 -3.8745 0.2171 3.69762 -0.50421 0.25929 0.13404 1.40846 -1.8137 -0 -0 -0.70879 0.2372 0 0 0 0 0 -0.06145 0.006 0.27939 0 -0.30091 0 0.18072 -0.21837 0.43155 -0.63057
ALA_46 -3.49446 0.21373 3.41469 -0.02141 0 0 1.18053 -1.8049 -0 -0 -1.07896 -0.35726 0 0 0 0 0 -0.04266 0 0 0 -0.24502 0 1.8394 -0.39764 0.36053 -0.43344
GLN_47 -7.08241 0.68939 5.54139 -0.67385 0.36467 1.12468 2.27453 -2.85959 -0.0352 -0.23914 -1.51971 -2.23578 0 0 0 0 0 -0.02418 0.01634 0 4.17772 -0.0817 0 -0.18838 -0.2396 0.3086 -0.68223
GLN_48 -7.86155 0.86605 6.99668 -0.26504 0.02306 0.19209 2.92386 -3.32805 -0.02008 -0.15514 -3.34857 -0.47134 0 0 -0.61201 0 0 -0.0189 0.01038 0 3.11635 -0.01499 0 -0.18838 -0.10386 0.53534 -1.7241
LYS_49 -5.58426 0.46238 6.0065 -0.30048 0.03227 0.13335 2.68046 -2.86913 -0.02443 -0.12693 -2.43644 0.00803 0 0 0 0 0 -0.0235 0.01622 1.84971 0 0.02147 0 -1.5107 -0.10999 0.54908 -1.22638
LYS_50 -5.41665 0.29219 4.90559 -0.30413 0.02705 0.13444 2.39697 -2.42499 -0 -0 -1.71064 0.0101 0 0 0 0 0 -0.04502 0.02466 1.73154 0 0.00515 0 -1.5107 -0.24734 0.43084 -1.70094
TYR_51 -11.1646 1.22593 3.41739 -0.60657 0.03173 0.2862 2.95082 -3.16647 -0.03817 -0.32489 -2.8476 -0.21828 0 0 0 0 0 -0.04253 0.03076 0 2.38432 0.00732 0.13847 1.2797 -0.17845 0.49636 -6.33857
ILE_52 -7.52486 1.18289 4.21474 -0.70178 0.42713 0.23284 2.76616 -2.81307 -0.01512 -0.084 -2.14096 0.45678 0 0 0 0 0 -0.04754 0.07272 1.13598 0 -0.25001 0 0.73287 0.00569 0.80458 -1.54496
ASN_53 -5.05323 0.39205 5.41049 -0.17317 0.01795 0.25296 2.55831 -2.70972 -0 -0 -3.2288 -0.29856 0 0 0 0 0 -0.01836 0.02555 0 1.45868 0.53909 0 -0.93687 0.1071 0.59818 -1.05836
LYS_54 -6.28395 0.29062 6.3267 -0.30977 0.04805 0.14334 2.27123 -2.85415 -0.02245 -0.11026 -1.26808 -0.07903 0 0 0 0 0 -0.01535 0.16432 1.81102 0 -0.0549 0 -1.5107 -0.03145 0.87536 -0.60945
CYS:disulfide_55 -8.52125 0.97301 6.06917 -0.05792 0 0.03554 3.29539 -3.34954 -0 -0 -2.64963 -0.5072 0 0 0 0 0.28791 -0.01253 0.00482 0.84478 0 0.40387 0 3.6196 -0.1634 1.17213 1.44477
LEU_56 -4.86542 0.55861 4.26731 -0.47364 0.20828 0.1063 2.00131 -2.25024 -0.00943 -0.06802 -1.71194 0.21548 0 0 0 0 0 -0.03388 0.00086 0.31731 0 -0.3042 0 0.18072 -0.16319 0.70597 -1.3178
SER_57 -3.4533 0.18695 4.31643 -0.03633 0.00751 0.02681 1.81894 -1.93455 -0 -0 -2.6511 0.0194 0 0 -0.41083 0 0 -0.05591 0.01256 1.0859 0 -0.34781 1.74983 -0.77834 -0.39115 0.51907 -0.31593
ARG_58 -7.59928 0.69984 6.89248 -1.0144 0.37545 0.79751 2.80625 -2.92628 -0.04017 -0.16147 -2.31269 -0.1694 0 0 -1.24153 0 0 -0.03867 0.00492 2.89261 0 -0.21515 0 -1.2888 -0.18901 0.4441 -2.28369
ASN_59 -2.15639 0.15302 2.72791 -0.1926 0.03071 0.32644 0.94097 -1.31429 -0.01204 -0.11171 -0.7771 -1.00035 0 0 0 0 0 -0.10689 0.01869 0 1.90687 -1.01092 0 -0.93687 -0.44383 0.41641 -1.54197
ILE_60 -8.90667 1.32458 3.31469 -0.44616 0.2942 0.0829 2.15351 -2.72577 -0.04017 -0.16147 -1.31129 0.06735 0 0 0 0 0 0.11331 0.02521 0.57724 0 -0.71289 0 0.73287 -0.68198 0.80877 -5.49177
GLU_61 -5.16835 0.31166 5.20997 -0.30639 0.05959 0.36972 2.81331 -2.41286 -0.00804 -0.03223 -4.76844 -0.28528 0 0 0 -0.80389 0 0.00824 0.01401 0 3.1197 0.09651 0 -2.7348 -0.23297 0.83225 -3.9183
CYS:disulfide_62 -5.54524 0.73243 1.1978 -0.04387 0.00207 0.0186 0.43917 -1.22493 -0 -0 -0.23925 -0.28706 0 0 0 0 0.28791 -0.00092 0.49826 0.49561 0 0.17251 0 3.6196 0.20412 0.60372 0.93051
VAL_63 -5.70962 0.67441 2.76847 -0.25592 0.15937 0.05108 1.90974 -2.05487 -0.00804 -0.03223 -2.43368 -0.28019 0 0 0 0 0 -0.04436 0.10169 0.35418 0 -0.67622 0 1.9342 0.09308 0.50545 -2.94346
PHE_64 -6.08982 0.63271 1.2115 -0.56738 0.0294 0.22588 0.74676 -1.31548 -0 -0 -0.65525 0.19498 0 0 0 0 0 0.15461 0.14268 0 2.24665 -0.15786 0 1.0402 -0.35154 0.23857 -2.27339
ASN_65 -8.04424 1.23209 5.75615 -0.35289 0.26361 0.59482 3.13474 -3.30766 -0.009 -0.13422 -1.00151 -0.50109 0 0 -0.56012 0 0 -0.03773 0.10309 0 1.59095 -0.42945 0 -0.93687 0.01643 0.7244 -1.89851
VAL_66 -3.82469 0.23679 1.15076 -0.32032 0.25162 0.07565 0.43635 -1.11415 -0.0152 -0.09056 0.36538 -0.37338 0 0 0 0 0 0.03542 0.00211 0.11563 0 0.13048 0 1.9342 0.26541 0.81318 0.07471
LEU_67 -9.16349 0.8117 4.22411 -0.47186 0.28925 0.0855 2.84296 -2.78018 -0.03098 -0.14108 -2.47908 0.0902 0 0 -0.56012 0 0 0.0039 0.00177 0.64075 0 -0.17665 0 0.18072 -0.05292 0.42887 -6.25665
THR_68 -5.76562 0.35431 7.40227 -0.11625 0.09238 0.07873 3.69455 -3.11184 -0.01927 -0.173 -3.98001 -0.62082 0 0 -1.48227 0 0 -0.02744 0.0452 0.05872 0 -0.4989 2.29153 -1.0874 -0.31669 0.35633 -2.8255
LYS_69 -7.85351 0.71244 6.8014 -0.29989 0.0237 0.13734 3.24549 -3.13967 -0.01301 -0.03385 -2.89956 -0.03818 0 0 -0.81644 0 0 -0.06299 0.11439 1.68553 0 -0.05437 0 -1.5107 -0.47611 0.40625 -4.07174
GLN_70 -5.40299 0.29474 5.02541 -0.65949 0.36816 1.10054 1.97978 -2.6021 -0.03101 -0.27143 -1.73246 -2.4042 0 0 0 0 0 0.00312 0.00711 0 4.47258 -0.20443 0 -0.18838 -0.40094 0.33103 -0.31494
GLU_71 -7.25549 0.5603 7.20708 -0.20956 0.03451 0.30605 3.91071 -3.38195 -0.03565 -0.24528 -2.70319 -0.50524 0 0 -1.48227 0 0 0.14802 0.13751 0 3.51353 -0.21591 0 -2.7348 -0.257 0.36645 -2.84216
LEU_72 -9.64112 1.03653 3.47268 -0.49021 0.26324 0.10877 2.30968 -3.0207 -0.00057 -0.00255 -1.84423 0.18373 0 0 0 0 0 0.02063 0.06453 0.37284 0 -0.27527 0 0.18072 -0.24739 0.81834 -6.69033
ALA_73 -8.06866 1.38189 5.54448 -0.02083 0 0 3.08246 -4.02407 -0.03841 -0.21483 -2.1576 -0.32995 0 0 0 0 0 0.04417 0 0 0 -0.16737 0 1.8394 -0.25777 1.02451 -2.36257
LYS_74 -4.37997 0.32804 4.82681 -0.40496 0.05908 0.20398 2.24103 -2.3871 -0 -0 -1.68945 -0.09266 0 0 0 0 0 -0.02016 0.0181 1.85728 0 0.03758 0 -1.5107 -0.14008 0.59565 -0.45752
ALA_75 -5.27142 0.69631 2.42497 -0.02303 0 0 1.8894 -2.13961 -0.01227 -0.07702 -0.95298 -0.37595 0 0 0 0 0 -0.06465 0 0 0 -0.39314 0 1.8394 -0.33621 0.19636 -2.59981
CYS_76 -7.30642 0.52916 2.75124 -0.06248 0.03393 0.02387 1.81725 -1.93955 -0.00057 -0.00255 -1.23134 -0.51794 0 0 0 0 0 -0.05484 0.00079 0.31071 0 0.29657 0 3.6196 -0.45924 0.33258 -1.85922
GLY_77 -2.03044 0.05561 2.69827 -4e-05 0 0 0.96503 -1.27743 -0 -0 -1.2582 -0.37595 0 0 0 0 0 -0.14906 0 0 0 -1.2482 0 0.83697 -0.58192 0.43144 -1.93391
LYS_78 -4.63864 0.5362 4.14751 -0.48139 0.12822 0.28692 1.33128 -2.03227 -0.01056 -0.1167 -0.73639 0.01578 0 0 0 0 0 0.06169 0.03914 1.66985 0 0.0831 0 -1.5107 -0.18261 0.37812 -1.03145
ASP_79 -2.41447 0.31156 1.90288 -0.10741 0.00094 0.3244 0.54907 -1.11973 -0 -0 -0.05071 -0.39469 0 0 0 0 0 0.0356 0.02633 0 2.0836 -0.10922 0 -2.3716 0.32073 0.2941 -0.71864
ILE_80 -4.43644 0.51903 1.00623 -0.60462 0.47341 0.11534 0.18823 -1.17425 -0 -0 0.3492 0.08874 0 0 0 0 0 -0.07999 0.06524 1.35948 0 -0.45503 0 0.73287 -0.01307 0.51196 -1.35369
LEU_81 -8.80977 1.39447 2.43465 -0.63318 0.3931 0.19574 1.31799 -2.36245 -0.05024 -0.32367 -0.2915 0.01954 0 0 0 0 0 -0.02673 0.49957 1.14522 0 -0.17901 0 0.18072 0.15979 0.88427 -4.05147
VAL_82 -5.33124 0.63782 1.36851 -0.25239 0.14611 0.03985 1.29409 -1.48379 -0 -0 -1.14249 0.30027 0 0 0 0 0 -0.04218 0.01791 1.02298 0 -0.30529 0 1.9342 0.26886 0.79551 -0.73126
ALA_83 -6.04412 1.02331 0.91462 -0.02252 0 0 1.57266 -1.92038 -0.02127 -0.18252 -1.47582 -0.3969 0 0 0 0 0 0.03079 0 0 0 -0.52123 0 1.8394 0.02003 0.48396 -4.7
ILE_84 -10.3294 2.06119 0.8483 -0.51331 0.74855 0.11799 2.47257 -2.32973 -0.00413 -0.01291 -2.51241 0.03893 0 0 0 0 0 0.0643 0.10884 0.30112 0 -0.66387 0 0.73287 -0.17284 0.67222 -8.37169
GLY_85 -5.1963 1.13965 3.15225 -0.00044 0 0 2.63314 -2.23048 -0.01419 -0.05443 -2.69259 -0.31242 0 0 0 0 0 -0.08758 0 0 0 0.75086 0 0.83697 0.53532 0.67756 -0.86268
LEU_86 -9.29747 1.34367 2.62259 -0.54266 0.39018 0.13164 2.68629 -2.57383 -0.00413 -0.01291 -3.08826 0.11519 0 0 0 0 0 0.07423 0.03929 1.76594 0 -0.26621 0 0.18072 0.61144 0.94535 -4.87896
LYS_87 -4.07819 0.1121 3.88696 -0.31604 0.03914 0.16445 1.6159 -1.64171 -0.0341 -0.10766 -1.63609 -0.15765 0 0 0 0 0 -0.02801 0.01602 1.86576 0 -0.22542 0 -1.5107 -0.0942 0.96672 -1.1627
ASP_88 -5.60222 0.50152 7.39267 -0.22963 0.12497 0.73438 3.9116 -3.17387 -0 -0 -4.94483 -1.4225 0 0 -0.6063 -0.97882 0 -0.07187 7e-05 0 2.11147 -0.51529 0 -2.3716 -0.12416 0.51952 -4.74489
ASP_89 -4.17278 0.55104 6.35797 -0.11404 0.00337 0.34399 2.93508 -2.74489 -0.01029 -0.04829 -4.23991 -0.74089 0 0 0 0 0 -0.15606 0.14397 0 1.73275 -0.00677 0 -2.3716 -0.05161 0.52806 -2.0609
ASN_90 -4.20749 0.32762 5.32615 -0.21851 0.0154 0.29095 2.59518 -2.42032 -0 -0 -3.43694 -0.28965 0 0 -0.6063 -0.97882 0 0.01609 0.03677 0 2.79124 0.20767 0 -0.93687 0.11109 0.38703 -0.9897
PHE_91 -9.96223 1.31542 5.08761 -0.66621 0.0593 0.30659 3.3435 -3.4287 -0.01516 -0.06664 -2.48994 0.03362 0 0 0 0 0 0.02805 0.14522 0 2.19101 0.04318 0 1.0402 0.1061 0.77416 -2.15491
ILE_92 -8.99172 1.06939 5.14781 -0.49932 0.2878 0.10291 2.40831 -3.13403 -0 -0 -2.28483 -0.11075 0 0 0 0 0 0.1168 0.02696 0.62576 0 -0.34839 0 0.73287 0.05255 1.17328 -3.6246
LYS_93 -4.24265 0.25745 5.14092 -0.30593 0.03391 0.13792 2.33146 -2.38911 -0 -0 -2.43182 0.01966 0 0 0 0 0 -0.00778 0.0027 1.79888 0 0.04825 0 -1.5107 -0.12252 0.80758 -0.43179
LEU_94 -5.55165 0.22272 3.83864 -0.47454 0.14898 0.11284 2.1992 -2.29888 -0 -0 -1.57336 0.23072 0 0 -0.5218 0 0 -0.04168 0.04271 0.31138 0 -0.28673 0 0.18072 -0.29082 0.54422 -3.20733
ILE_95 -10.0264 2.04037 3.33315 -0.65457 0.52007 0.13694 2.90241 -2.97648 -0 -0 -2.28592 0.51025 0 0 0 0 0 0.01821 0.19947 0.56656 0 -0.49461 0 0.73287 -0.05186 0.93623 -4.59329
LYS_96 -5.90419 0.52946 6.21765 -0.5659 0.07082 0.286 2.9316 -2.82137 -0.01516 -0.06664 -3.76319 -0.09401 0 0 0 -0.80389 0 -0.05965 0.62862 3.28192 0 -0.07413 0 -1.5107 -0.13713 0.94089 -0.92899
SER_97 -3.0906 0.20751 3.94988 -0.03433 0.00298 0.02588 1.62796 -1.83361 -0 -0 -1.92818 -0.00289 0 0 0 0 0 -0.10594 0.00075 1.2924 0 -0.26316 1.7658 -0.77834 -0.5687 0.48883 0.75622
ASN_98 -6.87697 0.53491 5.54643 -0.20878 0.02797 0.33324 2.46249 -2.68695 -0 -0 -2.70164 -0.64926 0 0 -0.5218 0 0 -0.04293 0.03058 0 2.20637 -0.59603 0 -0.93687 -0.55415 0.42661 -4.20677
LEU:CtermProteinFull_99 -7.57044 1.45947 1.45233 -0.51621 0.2749 0.23895 1.23775 -1.83443 -0 -0 -0.77362 0.30167 0 0 0 0 0 0 0.08287 0.87516 0 0 0 0.18072 -0.24388 1.03566 -3.79912
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 4975 DOMAINID 5180 MODEL 4 SSGCID - MymyA.20361.a Uncharacterized L7Ae family protein
MODEL     4
REMARK    Rerank model01.pdb to model04.pdb score: 276.136 tmscore: 0.86252 3on1A_203 prob: 99.95 ident: 32.00
SSBOND     CYS A   55    CYS A   62                                       2.03  
ATOM      1  N   MET A   1     -13.576  -7.466  -0.403  1.00  1.400          N  
ATOM      2  CA  MET A   1     -12.765  -6.260  -0.313  1.00  1.180          C  
ATOM      3  C   MET A   1     -13.233  -5.220  -1.331  1.00  0.820          C  
ATOM      4  O   MET A   1     -12.431  -4.545  -1.986  1.00  1.350          O  
ATOM      5  CB  MET A   1     -11.289  -6.623  -0.527  1.00  1.740          C  
ATOM      6  CG  MET A   1     -10.681  -7.513   0.601  1.00  1.740          C  
ATOM      7  SD  MET A   1      -8.981  -8.054   0.280  1.00  1.740          S  
ATOM      8  CE  MET A   1      -8.025  -6.568   0.489  1.00  1.740          C  
ATOM      9 1H   MET A   1     -13.140  -8.223   0.105  1.00  1.680          H  
ATOM     10 2H   MET A   1     -14.488  -7.304   0.013  1.00  1.680          H  
ATOM     11 3H   MET A   1     -13.697  -7.737  -1.366  1.00  1.680          H  
ATOM     12  HA  MET A   1     -12.890  -5.833   0.682  1.00  1.420          H  
ATOM     13 1HB  MET A   1     -11.188  -7.168  -1.463  1.00  2.090          H  
ATOM     14 2HB  MET A   1     -10.705  -5.715  -0.620  1.00  2.090          H  
ATOM     15 1HG  MET A   1     -10.689  -6.965   1.543  1.00  2.090          H  
ATOM     16 2HG  MET A   1     -11.291  -8.404   0.737  1.00  2.090          H  
ATOM     17 1HE  MET A   1      -6.970  -6.790   0.324  1.00  2.090          H  
ATOM     18 2HE  MET A   1      -8.349  -5.826  -0.232  1.00  2.090          H  
ATOM     19 3HE  MET A   1      -8.160  -6.187   1.502  1.00  2.090          H  
ATOM     20  N   GLN A   2     -14.547  -5.063  -1.471  1.00  0.690          N  
ATOM     21  CA  GLN A   2     -15.092  -4.134  -2.458  1.00  0.820          C  
ATOM     22  C   GLN A   2     -15.147  -2.730  -1.869  1.00  0.800          C  
ATOM     23  O   GLN A   2     -16.228  -2.201  -1.587  1.00  0.860          O  
ATOM     24  CB  GLN A   2     -16.476  -4.611  -2.911  1.00  1.100          C  
ATOM     25  CG  GLN A   2     -16.444  -5.988  -3.602  1.00  1.100          C  
ATOM     26  CD  GLN A   2     -17.809  -6.452  -4.102  1.00  1.100          C  
ATOM     27  OE1 GLN A   2     -18.392  -5.807  -4.990  1.00  1.100          O  
ATOM     28  NE2 GLN A   2     -18.307  -7.559  -3.559  1.00  1.100          N  
ATOM     29  H   GLN A   2     -15.199  -5.607  -0.897  1.00  0.830          H  
ATOM     30  HA  GLN A   2     -14.431  -4.115  -3.324  1.00  0.980          H  
ATOM     31 1HB  GLN A   2     -17.137  -4.685  -2.048  1.00  1.320          H  
ATOM     32 2HB  GLN A   2     -16.910  -3.887  -3.598  1.00  1.320          H  
ATOM     33 1HG  GLN A   2     -15.765  -5.939  -4.449  1.00  1.320          H  
ATOM     34 2HG  GLN A   2     -16.089  -6.725  -2.879  1.00  1.320          H  
ATOM     35 1HE2 GLN A   2     -19.197  -7.914  -3.847  1.00  1.320          H  
ATOM     36 2HE2 GLN A   2     -17.787  -8.055  -2.855  1.00  1.320          H  
ATOM     37  N   LYS A   3     -13.960  -2.122  -1.776  1.00  0.790          N  
ATOM     38  CA  LYS A   3     -13.716  -0.849  -1.093  1.00  0.810          C  
ATOM     39  C   LYS A   3     -14.647   0.291  -1.485  1.00  0.780          C  
ATOM     40  O   LYS A   3     -15.043   1.092  -0.634  1.00  0.820          O  
ATOM     41  CB  LYS A   3     -12.266  -0.392  -1.377  1.00  1.130          C  
ATOM     42  CG  LYS A   3     -11.982   0.119  -2.801  1.00  1.130          C  
ATOM     43  CD  LYS A   3     -10.518   0.499  -2.986  1.00  1.130          C  
ATOM     44  CE  LYS A   3     -10.210   0.969  -4.438  1.00  1.130          C  
ATOM     45  NZ  LYS A   3     -10.849   2.303  -4.799  1.00  1.130          N  
ATOM     46  H   LYS A   3     -13.166  -2.690  -2.097  1.00  0.950          H  
ATOM     47  HA  LYS A   3     -13.825  -1.011  -0.022  1.00  0.970          H  
ATOM     48 1HB  LYS A   3     -11.983   0.389  -0.703  1.00  1.350          H  
ATOM     49 2HB  LYS A   3     -11.590  -1.214  -1.223  1.00  1.350          H  
ATOM     50 1HG  LYS A   3     -12.268  -0.630  -3.541  1.00  1.350          H  
ATOM     51 2HG  LYS A   3     -12.549   1.019  -2.976  1.00  1.350          H  
ATOM     52 1HD  LYS A   3     -10.270   1.306  -2.295  1.00  1.350          H  
ATOM     53 2HD  LYS A   3      -9.890  -0.361  -2.752  1.00  1.350          H  
ATOM     54 1HE  LYS A   3      -9.132   1.059  -4.546  1.00  1.350          H  
ATOM     55 2HE  LYS A   3     -10.573   0.213  -5.134  1.00  1.350          H  
ATOM     56 1HZ  LYS A   3     -10.603   2.542  -5.744  1.00  1.350          H  
ATOM     57 2HZ  LYS A   3     -11.888   2.277  -4.738  1.00  1.350          H  
ATOM     58 3HZ  LYS A   3     -10.515   3.017  -4.179  1.00  1.350          H  
ATOM     59  N   ASP A   4     -15.081   0.341  -2.739  1.00  0.750          N  
ATOM     60  CA  ASP A   4     -15.906   1.463  -3.154  1.00  0.790          C  
ATOM     61  C   ASP A   4     -17.321   1.333  -2.622  1.00  0.770          C  
ATOM     62  O   ASP A   4     -17.961   2.331  -2.266  1.00  0.860          O  
ATOM     63  CB  ASP A   4     -15.930   1.539  -4.675  1.00  1.090          C  
ATOM     64  CG  ASP A   4     -14.555   1.891  -5.276  1.00  1.090          C  
ATOM     65  OD1 ASP A   4     -13.697   2.425  -4.590  1.00  1.090          O  
ATOM     66  OD2 ASP A   4     -14.360   1.584  -6.414  1.00  1.090          O  
ATOM     67  H   ASP A   4     -14.767  -0.341  -3.418  1.00  0.900          H  
ATOM     68  HA  ASP A   4     -15.470   2.381  -2.757  1.00  0.950          H  
ATOM     69 1HB  ASP A   4     -16.259   0.583  -5.081  1.00  1.310          H  
ATOM     70 2HB  ASP A   4     -16.654   2.292  -4.987  1.00  1.310          H  
ATOM     71  N   LYS A   5     -17.813   0.094  -2.569  1.00  0.740          N  
ATOM     72  CA  LYS A   5     -19.169  -0.160  -2.134  1.00  0.770          C  
ATOM     73  C   LYS A   5     -19.218  -0.043  -0.643  1.00  0.700          C  
ATOM     74  O   LYS A   5     -20.208   0.418  -0.078  1.00  0.670          O  
ATOM     75  CB  LYS A   5     -19.643  -1.540  -2.556  1.00  1.070          C  
ATOM     76  CG  LYS A   5     -19.871  -1.716  -4.033  1.00  1.070          C  
ATOM     77  CD  LYS A   5     -20.307  -3.134  -4.315  1.00  1.070          C  
ATOM     78  CE  LYS A   5     -20.528  -3.392  -5.797  1.00  1.070          C  
ATOM     79  NZ  LYS A   5     -20.795  -4.828  -6.051  1.00  1.070          N  
ATOM     80  H   LYS A   5     -17.205  -0.695  -2.780  1.00  0.890          H  
ATOM     81  HA  LYS A   5     -19.830   0.595  -2.560  1.00  0.920          H  
ATOM     82 1HB  LYS A   5     -18.916  -2.289  -2.229  1.00  1.280          H  
ATOM     83 2HB  LYS A   5     -20.579  -1.754  -2.056  1.00  1.280          H  
ATOM     84 1HG  LYS A   5     -20.640  -1.022  -4.371  1.00  1.280          H  
ATOM     85 2HG  LYS A   5     -18.947  -1.505  -4.570  1.00  1.280          H  
ATOM     86 1HD  LYS A   5     -19.550  -3.817  -3.941  1.00  1.280          H  
ATOM     87 2HD  LYS A   5     -21.235  -3.341  -3.784  1.00  1.280          H  
ATOM     88 1HE  LYS A   5     -21.377  -2.806  -6.144  1.00  1.280          H  
ATOM     89 2HE  LYS A   5     -19.639  -3.096  -6.353  1.00  1.280          H  
ATOM     90 1HZ  LYS A   5     -20.929  -4.993  -7.035  1.00  1.280          H  
ATOM     91 2HZ  LYS A   5     -19.968  -5.347  -5.716  1.00  1.280          H  
ATOM     92 3HZ  LYS A   5     -21.609  -5.125  -5.539  1.00  1.280          H  
ATOM     93  N   LEU A   6     -18.152  -0.500   0.001  1.00  0.690          N  
ATOM     94  CA  LEU A   6     -18.080  -0.471   1.440  1.00  0.620          C  
ATOM     95  C   LEU A   6     -18.085   0.961   1.932  1.00  0.450          C  
ATOM     96  O   LEU A   6     -18.810   1.287   2.867  1.00  0.410          O  
ATOM     97  CB  LEU A   6     -16.802  -1.194   1.870  1.00  0.900          C  
ATOM     98  CG  LEU A   6     -16.791  -2.724   1.640  1.00  0.900          C  
ATOM     99  CD1 LEU A   6     -15.413  -3.246   1.787  1.00  0.900          C  
ATOM    100  CD2 LEU A   6     -17.678  -3.403   2.673  1.00  0.900          C  
ATOM    101  H   LEU A   6     -17.379  -0.892  -0.544  1.00  0.830          H  
ATOM    102  HA  LEU A   6     -18.955  -0.969   1.843  1.00  0.740          H  
ATOM    103 1HB  LEU A   6     -15.971  -0.774   1.308  1.00  1.080          H  
ATOM    104 2HB  LEU A   6     -16.633  -1.007   2.928  1.00  1.080          H  
ATOM    105  HG  LEU A   6     -17.133  -2.942   0.642  1.00  1.080          H  
ATOM    106 1HD1 LEU A   6     -15.413  -4.321   1.623  1.00  1.080          H  
ATOM    107 2HD1 LEU A   6     -14.760  -2.780   1.073  1.00  1.080          H  
ATOM    108 3HD1 LEU A   6     -15.083  -3.028   2.768  1.00  1.080          H  
ATOM    109 1HD2 LEU A   6     -17.655  -4.469   2.524  1.00  1.080          H  
ATOM    110 2HD2 LEU A   6     -17.316  -3.175   3.672  1.00  1.080          H  
ATOM    111 3HD2 LEU A   6     -18.687  -3.061   2.573  1.00  1.080          H  
ATOM    112  N   LEU A   7     -17.320   1.848   1.288  1.00  0.390          N  
ATOM    113  CA  LEU A   7     -17.289   3.225   1.751  1.00  0.280          C  
ATOM    114  C   LEU A   7     -18.661   3.870   1.562  1.00  0.260          C  
ATOM    115  O   LEU A   7     -19.180   4.525   2.476  1.00  0.230          O  
ATOM    116  CB  LEU A   7     -16.179   4.019   1.025  1.00  0.440          C  
ATOM    117  CG  LEU A   7     -15.858   5.483   1.571  1.00  0.440          C  
ATOM    118  CD1 LEU A   7     -14.397   5.818   1.288  1.00  0.440          C  
ATOM    119  CD2 LEU A   7     -16.783   6.544   0.922  1.00  0.440          C  
ATOM    120  H   LEU A   7     -16.708   1.555   0.518  1.00  0.470          H  
ATOM    121  HA  LEU A   7     -17.057   3.222   2.815  1.00  0.340          H  
ATOM    122 1HB  LEU A   7     -15.258   3.436   1.080  1.00  0.520          H  
ATOM    123 2HB  LEU A   7     -16.455   4.102  -0.030  1.00  0.520          H  
ATOM    124  HG  LEU A   7     -15.971   5.497   2.622  1.00  0.520          H  
ATOM    125 1HD1 LEU A   7     -14.160   6.805   1.686  1.00  0.520          H  
ATOM    126 2HD1 LEU A   7     -13.751   5.079   1.769  1.00  0.520          H  
ATOM    127 3HD1 LEU A   7     -14.208   5.809   0.216  1.00  0.520          H  
ATOM    128 1HD2 LEU A   7     -16.523   7.527   1.319  1.00  0.520          H  
ATOM    129 2HD2 LEU A   7     -16.642   6.539  -0.159  1.00  0.520          H  
ATOM    130 3HD2 LEU A   7     -17.821   6.353   1.142  1.00  0.520          H  
ATOM    131  N   LYS A   8     -19.256   3.712   0.372  1.00  0.330          N  
ATOM    132  CA  LYS A   8     -20.547   4.335   0.123  1.00  0.370          C  
ATOM    133  C   LYS A   8     -21.648   3.788   1.033  1.00  0.360          C  
ATOM    134  O   LYS A   8     -22.471   4.560   1.548  1.00  0.340          O  
ATOM    135  CB  LYS A   8     -20.936   4.153  -1.341  1.00  0.500          C  
ATOM    136  CG  LYS A   8     -20.102   4.979  -2.319  1.00  0.500          C  
ATOM    137  CD  LYS A   8     -20.513   4.715  -3.769  1.00  0.500          C  
ATOM    138  CE  LYS A   8     -19.672   5.527  -4.747  1.00  0.500          C  
ATOM    139  NZ  LYS A   8     -20.036   5.241  -6.165  1.00  0.500          N  
ATOM    140  H   LYS A   8     -18.807   3.166  -0.372  1.00  0.400          H  
ATOM    141  HA  LYS A   8     -20.450   5.401   0.323  1.00  0.440          H  
ATOM    142 1HB  LYS A   8     -20.818   3.100  -1.611  1.00  0.600          H  
ATOM    143 2HB  LYS A   8     -21.985   4.412  -1.476  1.00  0.600          H  
ATOM    144 1HG  LYS A   8     -20.227   6.038  -2.093  1.00  0.600          H  
ATOM    145 2HG  LYS A   8     -19.049   4.724  -2.192  1.00  0.600          H  
ATOM    146 1HD  LYS A   8     -20.376   3.652  -3.986  1.00  0.600          H  
ATOM    147 2HD  LYS A   8     -21.564   4.966  -3.904  1.00  0.600          H  
ATOM    148 1HE  LYS A   8     -19.822   6.587  -4.550  1.00  0.600          H  
ATOM    149 2HE  LYS A   8     -18.619   5.285  -4.596  1.00  0.600          H  
ATOM    150 1HZ  LYS A   8     -19.458   5.796  -6.783  1.00  0.600          H  
ATOM    151 2HZ  LYS A   8     -19.887   4.260  -6.357  1.00  0.600          H  
ATOM    152 3HZ  LYS A   8     -21.008   5.471  -6.320  1.00  0.600          H  
ATOM    153  N   ALA A   9     -21.679   2.461   1.224  1.00  0.410          N  
ATOM    154  CA  ALA A   9     -22.679   1.829   2.063  1.00  0.440          C  
ATOM    155  C   ALA A   9     -22.544   2.314   3.509  1.00  0.370          C  
ATOM    156  O   ALA A   9     -23.555   2.551   4.178  1.00  0.380          O  
ATOM    157  CB  ALA A   9     -22.556   0.317   1.938  1.00  0.600          C  
ATOM    158  H   ALA A   9     -21.000   1.856   0.757  1.00  0.490          H  
ATOM    159  HA  ALA A   9     -23.661   2.127   1.700  1.00  0.530          H  
ATOM    160 1HB  ALA A   9     -23.318  -0.186   2.504  1.00  0.720          H  
ATOM    161 2HB  ALA A   9     -22.666   0.043   0.890  1.00  0.720          H  
ATOM    162 3HB  ALA A   9     -21.571   0.012   2.287  1.00  0.720          H  
ATOM    163  N   ILE A  10     -21.306   2.492   3.993  1.00  0.330          N  
ATOM    164  CA  ILE A  10     -21.097   3.001   5.339  1.00  0.320          C  
ATOM    165  C   ILE A  10     -21.654   4.405   5.425  1.00  0.270          C  
ATOM    166  O   ILE A  10     -22.353   4.728   6.382  1.00  0.310          O  
ATOM    167  CB  ILE A  10     -19.613   2.965   5.758  1.00  0.450          C  
ATOM    168  CG1 ILE A  10     -19.119   1.500   5.917  1.00  0.450          C  
ATOM    169  CG2 ILE A  10     -19.442   3.726   7.089  1.00  0.450          C  
ATOM    170  CD1 ILE A  10     -17.592   1.360   5.980  1.00  0.450          C  
ATOM    171  H   ILE A  10     -20.489   2.227   3.429  1.00  0.400          H  
ATOM    172  HA  ILE A  10     -21.657   2.399   6.039  1.00  0.380          H  
ATOM    173  HB  ILE A  10     -19.019   3.416   4.973  1.00  0.540          H  
ATOM    174 1HG1 ILE A  10     -19.531   1.091   6.839  1.00  0.540          H  
ATOM    175 2HG1 ILE A  10     -19.495   0.912   5.095  1.00  0.540          H  
ATOM    176 1HG2 ILE A  10     -18.406   3.725   7.381  1.00  0.540          H  
ATOM    177 2HG2 ILE A  10     -19.769   4.762   6.995  1.00  0.540          H  
ATOM    178 3HG2 ILE A  10     -20.029   3.238   7.849  1.00  0.540          H  
ATOM    179 1HD1 ILE A  10     -17.325   0.317   6.084  1.00  0.540          H  
ATOM    180 2HD1 ILE A  10     -17.161   1.745   5.054  1.00  0.540          H  
ATOM    181 3HD1 ILE A  10     -17.189   1.911   6.814  1.00  0.540          H  
ATOM    182  N   GLY A  11     -21.369   5.261   4.439  1.00  0.240          N  
ATOM    183  CA  GLY A  11     -21.884   6.625   4.499  1.00  0.250          C  
ATOM    184  C   GLY A  11     -23.404   6.652   4.644  1.00  0.270          C  
ATOM    185  O   GLY A  11     -23.941   7.447   5.435  1.00  0.300          O  
ATOM    186  H   GLY A  11     -20.757   4.972   3.667  1.00  0.290          H  
ATOM    187 1HA  GLY A  11     -21.448   7.126   5.351  1.00  0.300          H  
ATOM    188 2HA  GLY A  11     -21.580   7.169   3.606  1.00  0.300          H  
ATOM    189  N   MET A  12     -24.090   5.757   3.929  1.00  0.270          N  
ATOM    190  CA  MET A  12     -25.538   5.633   4.037  1.00  0.310          C  
ATOM    191  C   MET A  12     -25.945   5.272   5.464  1.00  0.290          C  
ATOM    192  O   MET A  12     -26.810   5.922   6.062  1.00  0.310          O  
ATOM    193  CB  MET A  12     -26.014   4.553   3.063  1.00  0.420          C  
ATOM    194  CG  MET A  12     -27.515   4.229   3.040  1.00  0.420          C  
ATOM    195  SD  MET A  12     -28.030   3.054   4.375  1.00  0.420          S  
ATOM    196  CE  MET A  12     -27.221   1.484   3.966  1.00  0.420          C  
ATOM    197  H   MET A  12     -23.573   5.185   3.248  1.00  0.320          H  
ATOM    198  HA  MET A  12     -25.994   6.589   3.784  1.00  0.370          H  
ATOM    199 1HB  MET A  12     -25.731   4.850   2.055  1.00  0.500          H  
ATOM    200 2HB  MET A  12     -25.488   3.648   3.264  1.00  0.500          H  
ATOM    201 1HG  MET A  12     -28.084   5.152   3.160  1.00  0.500          H  
ATOM    202 2HG  MET A  12     -27.773   3.792   2.079  1.00  0.500          H  
ATOM    203 1HE  MET A  12     -27.495   0.739   4.714  1.00  0.500          H  
ATOM    204 2HE  MET A  12     -27.547   1.146   2.981  1.00  0.500          H  
ATOM    205 3HE  MET A  12     -26.137   1.609   3.970  1.00  0.500          H  
ATOM    206  N   ALA A  13     -25.323   4.227   6.010  1.00  0.250          N  
ATOM    207  CA  ALA A  13     -25.652   3.768   7.351  1.00  0.240          C  
ATOM    208  C   ALA A  13     -25.365   4.830   8.399  1.00  0.250          C  
ATOM    209  O   ALA A  13     -26.090   4.951   9.393  1.00  0.270          O  
ATOM    210  CB  ALA A  13     -24.900   2.520   7.646  1.00  0.340          C  
ATOM    211  H   ALA A  13     -24.621   3.725   5.452  1.00  0.300          H  
ATOM    212  HA  ALA A  13     -26.716   3.550   7.378  1.00  0.290          H  
ATOM    213 1HB  ALA A  13     -25.169   2.147   8.624  1.00  0.410          H  
ATOM    214 2HB  ALA A  13     -25.162   1.803   6.895  1.00  0.410          H  
ATOM    215 3HB  ALA A  13     -23.835   2.724   7.601  1.00  0.410          H  
ATOM    216  N   TYR A  14     -24.285   5.586   8.207  1.00  0.250          N  
ATOM    217  CA  TYR A  14     -23.933   6.651   9.124  1.00  0.280          C  
ATOM    218  C   TYR A  14     -25.032   7.692   9.141  1.00  0.330          C  
ATOM    219  O   TYR A  14     -25.553   8.060  10.193  1.00  0.360          O  
ATOM    220  CB  TYR A  14     -22.609   7.310   8.752  1.00  0.380          C  
ATOM    221  CG  TYR A  14     -22.291   8.433   9.674  1.00  0.380          C  
ATOM    222  CD1 TYR A  14     -21.802   8.162  10.943  1.00  0.380          C  
ATOM    223  CD2 TYR A  14     -22.501   9.739   9.264  1.00  0.380          C  
ATOM    224  CE1 TYR A  14     -21.529   9.199  11.804  1.00  0.380          C  
ATOM    225  CE2 TYR A  14     -22.232  10.777  10.120  1.00  0.380          C  
ATOM    226  CZ  TYR A  14     -21.750  10.516  11.391  1.00  0.380          C  
ATOM    227  OH  TYR A  14     -21.485  11.562  12.252  1.00  0.380          O  
ATOM    228  H   TYR A  14     -23.684   5.390   7.404  1.00  0.300          H  
ATOM    229  HA  TYR A  14     -23.852   6.238  10.126  1.00  0.340          H  
ATOM    230 1HB  TYR A  14     -21.798   6.591   8.774  1.00  0.460          H  
ATOM    231 2HB  TYR A  14     -22.661   7.701   7.739  1.00  0.460          H  
ATOM    232  HD1 TYR A  14     -21.635   7.133  11.262  1.00  0.460          H  
ATOM    233  HD2 TYR A  14     -22.885   9.944   8.264  1.00  0.460          H  
ATOM    234  HE1 TYR A  14     -21.147   8.993  12.802  1.00  0.460          H  
ATOM    235  HE2 TYR A  14     -22.400  11.804   9.800  1.00  0.460          H  
ATOM    236  HH  TYR A  14     -21.670  12.393  11.806  1.00  0.460          H  
ATOM    237  N   THR A  15     -25.423   8.128   7.950  1.00  0.350          N  
ATOM    238  CA  THR A  15     -26.430   9.159   7.734  1.00  0.410          C  
ATOM    239  C   THR A  15     -27.746   8.788   8.417  1.00  0.430          C  
ATOM    240  O   THR A  15     -28.401   9.631   9.039  1.00  0.510          O  
ATOM    241  CB  THR A  15     -26.658   9.375   6.218  1.00  0.550          C  
ATOM    242  OG1 THR A  15     -25.418   9.781   5.597  1.00  0.550          O  
ATOM    243  CG2 THR A  15     -27.703  10.468   5.996  1.00  0.550          C  
ATOM    244  H   THR A  15     -24.947   7.751   7.131  1.00  0.420          H  
ATOM    245  HA  THR A  15     -26.068  10.089   8.167  1.00  0.490          H  
ATOM    246  HB  THR A  15     -26.998   8.448   5.762  1.00  0.660          H  
ATOM    247  HG1 THR A  15     -24.798   9.012   5.560  1.00  0.660          H  
ATOM    248 1HG2 THR A  15     -27.845  10.613   4.927  1.00  0.660          H  
ATOM    249 2HG2 THR A  15     -28.653  10.181   6.446  1.00  0.660          H  
ATOM    250 3HG2 THR A  15     -27.357  11.396   6.446  1.00  0.660          H  
ATOM    251  N   SER A  16     -28.112   7.512   8.320  1.00  0.390          N  
ATOM    252  CA  SER A  16     -29.334   6.955   8.894  1.00  0.410          C  
ATOM    253  C   SER A  16     -29.208   6.553  10.376  1.00  0.390          C  
ATOM    254  O   SER A  16     -30.161   6.017  10.947  1.00  0.410          O  
ATOM    255  CB  SER A  16     -29.787   5.750   8.086  1.00  0.570          C  
ATOM    256  OG  SER A  16     -30.173   6.113   6.778  1.00  0.570          O  
ATOM    257  H   SER A  16     -27.535   6.896   7.736  1.00  0.470          H  
ATOM    258  HA  SER A  16     -30.107   7.719   8.822  1.00  0.490          H  
ATOM    259 1HB  SER A  16     -28.963   5.034   8.034  1.00  0.680          H  
ATOM    260 2HB  SER A  16     -30.615   5.261   8.593  1.00  0.680          H  
ATOM    261  HG  SER A  16     -30.466   5.303   6.355  1.00  0.680          H  
ATOM    262  N   ASN A  17     -28.040   6.804  10.988  1.00  0.370          N  
ATOM    263  CA  ASN A  17     -27.705   6.484  12.376  1.00  0.380          C  
ATOM    264  C   ASN A  17     -27.793   5.003  12.756  1.00  0.370          C  
ATOM    265  O   ASN A  17     -28.204   4.659  13.870  1.00  0.430          O  
ATOM    266  CB  ASN A  17     -28.570   7.304  13.321  1.00  0.530          C  
ATOM    267  CG  ASN A  17     -28.334   8.782  13.195  1.00  0.530          C  
ATOM    268  OD1 ASN A  17     -27.190   9.252  13.122  1.00  0.530          O  
ATOM    269  ND2 ASN A  17     -29.406   9.534  13.175  1.00  0.530          N  
ATOM    270  H   ASN A  17     -27.299   7.266  10.458  1.00  0.440          H  
ATOM    271  HA  ASN A  17     -26.665   6.784  12.527  1.00  0.460          H  
ATOM    272 1HB  ASN A  17     -29.622   7.099  13.140  1.00  0.630          H  
ATOM    273 2HB  ASN A  17     -28.358   7.012  14.347  1.00  0.630          H  
ATOM    274 1HD2 ASN A  17     -29.319  10.527  13.093  1.00  0.630          H  
ATOM    275 2HD2 ASN A  17     -30.311   9.114  13.235  1.00  0.630          H  
ATOM    276  N   ASN A  18     -27.348   4.122  11.855  1.00  0.310          N  
ATOM    277  CA  ASN A  18     -27.341   2.683  12.110  1.00  0.350          C  
ATOM    278  C   ASN A  18     -25.965   2.178  12.566  1.00  0.320          C  
ATOM    279  O   ASN A  18     -25.736   0.961  12.677  1.00  0.340          O  
ATOM    280  CB  ASN A  18     -27.761   1.955  10.853  1.00  0.470          C  
ATOM    281  CG  ASN A  18     -29.194   2.182  10.500  1.00  0.470          C  
ATOM    282  OD1 ASN A  18     -30.081   2.212  11.363  1.00  0.470          O  
ATOM    283  ND2 ASN A  18     -29.447   2.331   9.228  1.00  0.470          N  
ATOM    284  H   ASN A  18     -27.008   4.462  10.951  1.00  0.370          H  
ATOM    285  HA  ASN A  18     -28.056   2.467  12.902  1.00  0.420          H  
ATOM    286 1HB  ASN A  18     -27.144   2.295  10.023  1.00  0.570          H  
ATOM    287 2HB  ASN A  18     -27.589   0.888  10.974  1.00  0.570          H  
ATOM    288 1HD2 ASN A  18     -30.389   2.473   8.919  1.00  0.570          H  
ATOM    289 2HD2 ASN A  18     -28.706   2.291   8.561  1.00  0.570          H  
ATOM    290  N   LEU A  19     -25.036   3.113  12.805  1.00  0.300          N  
ATOM    291  CA  LEU A  19     -23.673   2.751  13.180  1.00  0.280          C  
ATOM    292  C   LEU A  19     -23.203   3.195  14.552  1.00  0.290          C  
ATOM    293  O   LEU A  19     -23.579   4.257  15.054  1.00  0.330          O  
ATOM    294  CB  LEU A  19     -22.685   3.360  12.200  1.00  0.400          C  
ATOM    295  CG  LEU A  19     -22.904   3.065  10.752  1.00  0.400          C  
ATOM    296  CD1 LEU A  19     -21.854   3.800   9.973  1.00  0.400          C  
ATOM    297  CD2 LEU A  19     -22.890   1.576  10.477  1.00  0.400          C  
ATOM    298  H   LEU A  19     -25.290   4.085  12.711  1.00  0.360          H  
ATOM    299  HA  LEU A  19     -23.598   1.672  13.161  1.00  0.340          H  
ATOM    300 1HB  LEU A  19     -22.706   4.440  12.324  1.00  0.480          H  
ATOM    301 2HB  LEU A  19     -21.696   3.016  12.468  1.00  0.480          H  
ATOM    302  HG  LEU A  19     -23.864   3.464  10.454  1.00  0.480          H  
ATOM    303 1HD1 LEU A  19     -22.016   3.647   8.909  1.00  0.480          H  
ATOM    304 2HD1 LEU A  19     -21.917   4.843  10.200  1.00  0.480          H  
ATOM    305 3HD1 LEU A  19     -20.872   3.447  10.246  1.00  0.480          H  
ATOM    306 1HD2 LEU A  19     -23.043   1.454   9.448  1.00  0.480          H  
ATOM    307 2HD2 LEU A  19     -21.961   1.143  10.752  1.00  0.480          H  
ATOM    308 3HD2 LEU A  19     -23.679   1.071  11.017  1.00  0.480          H  
ATOM    309  N   ILE A  20     -22.298   2.395  15.105  1.00  0.260          N  
ATOM    310  CA  ILE A  20     -21.573   2.718  16.328  1.00  0.250          C  
ATOM    311  C   ILE A  20     -20.108   2.903  15.969  1.00  0.260          C  
ATOM    312  O   ILE A  20     -19.489   2.008  15.409  1.00  0.270          O  
ATOM    313  CB  ILE A  20     -21.685   1.602  17.369  1.00  0.350          C  
ATOM    314  CG1 ILE A  20     -23.177   1.255  17.664  1.00  0.350          C  
ATOM    315  CG2 ILE A  20     -20.919   2.007  18.613  1.00  0.350          C  
ATOM    316  CD1 ILE A  20     -24.034   2.383  18.215  1.00  0.350          C  
ATOM    317  H   ILE A  20     -22.101   1.519  14.615  1.00  0.310          H  
ATOM    318  HA  ILE A  20     -21.942   3.656  16.738  1.00  0.300          H  
ATOM    319  HB  ILE A  20     -21.246   0.703  16.969  1.00  0.420          H  
ATOM    320 1HG1 ILE A  20     -23.635   0.903  16.739  1.00  0.420          H  
ATOM    321 2HG1 ILE A  20     -23.199   0.441  18.388  1.00  0.420          H  
ATOM    322 1HG2 ILE A  20     -20.977   1.223  19.319  1.00  0.420          H  
ATOM    323 2HG2 ILE A  20     -19.874   2.191  18.380  1.00  0.420          H  
ATOM    324 3HG2 ILE A  20     -21.348   2.907  19.034  1.00  0.420          H  
ATOM    325 1HD1 ILE A  20     -25.038   2.009  18.381  1.00  0.420          H  
ATOM    326 2HD1 ILE A  20     -23.640   2.746  19.157  1.00  0.420          H  
ATOM    327 3HD1 ILE A  20     -24.074   3.205  17.504  1.00  0.420          H  
ATOM    328  N   THR A  21     -19.495   4.025  16.299  1.00  0.330          N  
ATOM    329  CA  THR A  21     -18.109   4.144  15.857  1.00  0.420          C  
ATOM    330  C   THR A  21     -17.109   4.482  16.968  1.00  0.490          C  
ATOM    331  O   THR A  21     -17.439   5.185  17.930  1.00  0.540          O  
ATOM    332  CB  THR A  21     -18.041   5.229  14.763  1.00  0.550          C  
ATOM    333  OG1 THR A  21     -18.384   6.502  15.330  1.00  0.550          O  
ATOM    334  CG2 THR A  21     -19.052   4.924  13.622  1.00  0.550          C  
ATOM    335  H   THR A  21     -19.965   4.781  16.780  1.00  0.400          H  
ATOM    336  HA  THR A  21     -17.780   3.203  15.422  1.00  0.500          H  
ATOM    337  HB  THR A  21     -17.067   5.257  14.356  1.00  0.660          H  
ATOM    338  HG1 THR A  21     -17.706   6.767  15.965  1.00  0.660          H  
ATOM    339 1HG2 THR A  21     -18.980   5.698  12.864  1.00  0.660          H  
ATOM    340 2HG2 THR A  21     -18.828   3.972  13.188  1.00  0.660          H  
ATOM    341 3HG2 THR A  21     -20.066   4.907  14.008  1.00  0.660          H  
ATOM    342  N   GLY A  22     -15.848   4.071  16.752  1.00  0.550          N  
ATOM    343  CA  GLY A  22     -14.738   4.389  17.667  1.00  0.640          C  
ATOM    344  C   GLY A  22     -14.798   3.571  18.966  1.00  0.610          C  
ATOM    345  O   GLY A  22     -15.346   2.477  18.990  1.00  0.650          O  
ATOM    346  H   GLY A  22     -15.687   3.461  15.939  1.00  0.660          H  
ATOM    347 1HA  GLY A  22     -13.791   4.200  17.162  1.00  0.770          H  
ATOM    348 2HA  GLY A  22     -14.763   5.453  17.905  1.00  0.770          H  
ATOM    349  N   PHE A  23     -14.213   4.091  20.056  1.00  0.620          N  
ATOM    350  CA  PHE A  23     -14.136   3.376  21.351  1.00  0.720          C  
ATOM    351  C   PHE A  23     -15.492   2.843  21.809  1.00  0.630          C  
ATOM    352  O   PHE A  23     -15.614   1.703  22.289  1.00  0.680          O  
ATOM    353  CB  PHE A  23     -13.571   4.259  22.458  1.00  0.970          C  
ATOM    354  CG  PHE A  23     -13.531   3.532  23.762  1.00  0.970          C  
ATOM    355  CD1 PHE A  23     -12.505   2.645  24.034  1.00  0.970          C  
ATOM    356  CD2 PHE A  23     -14.527   3.709  24.714  1.00  0.970          C  
ATOM    357  CE1 PHE A  23     -12.474   1.952  25.220  1.00  0.970          C  
ATOM    358  CE2 PHE A  23     -14.493   3.015  25.894  1.00  0.970          C  
ATOM    359  CZ  PHE A  23     -13.468   2.136  26.148  1.00  0.970          C  
ATOM    360  H   PHE A  23     -13.786   5.004  19.978  1.00  0.740          H  
ATOM    361  HA  PHE A  23     -13.467   2.523  21.226  1.00  0.860          H  
ATOM    362 1HB  PHE A  23     -12.561   4.574  22.206  1.00  1.160          H  
ATOM    363 2HB  PHE A  23     -14.181   5.151  22.579  1.00  1.160          H  
ATOM    364  HD1 PHE A  23     -11.719   2.493  23.294  1.00  1.160          H  
ATOM    365  HD2 PHE A  23     -15.349   4.401  24.521  1.00  1.160          H  
ATOM    366  HE1 PHE A  23     -11.663   1.253  25.421  1.00  1.160          H  
ATOM    367  HE2 PHE A  23     -15.284   3.159  26.634  1.00  1.160          H  
ATOM    368  HZ  PHE A  23     -13.448   1.585  27.086  1.00  1.160          H  
ATOM    369  N   ARG A  24     -16.519   3.682  21.644  1.00  0.560          N  
ATOM    370  CA  ARG A  24     -17.899   3.389  22.009  1.00  0.530          C  
ATOM    371  C   ARG A  24     -18.293   1.986  21.568  1.00  0.420          C  
ATOM    372  O   ARG A  24     -19.157   1.359  22.179  1.00  0.380          O  
ATOM    373  CB  ARG A  24     -18.839   4.412  21.376  1.00  0.750          C  
ATOM    374  CG  ARG A  24     -20.344   4.206  21.625  1.00  0.750          C  
ATOM    375  CD  ARG A  24     -20.740   4.374  23.054  1.00  0.750          C  
ATOM    376  NE  ARG A  24     -22.159   4.097  23.242  1.00  0.750          N  
ATOM    377  CZ  ARG A  24     -23.182   4.965  23.117  1.00  0.750          C  
ATOM    378  NH1 ARG A  24     -22.987   6.231  22.799  1.00  0.750          N  
ATOM    379  NH2 ARG A  24     -24.399   4.501  23.325  1.00  0.750          N  
ATOM    380  H   ARG A  24     -16.322   4.586  21.234  1.00  0.670          H  
ATOM    381  HA  ARG A  24     -17.981   3.448  23.095  1.00  0.640          H  
ATOM    382 1HB  ARG A  24     -18.581   5.405  21.737  1.00  0.900          H  
ATOM    383 2HB  ARG A  24     -18.687   4.411  20.293  1.00  0.900          H  
ATOM    384 1HG  ARG A  24     -20.900   4.926  21.031  1.00  0.900          H  
ATOM    385 2HG  ARG A  24     -20.637   3.211  21.323  1.00  0.900          H  
ATOM    386 1HD  ARG A  24     -20.189   3.663  23.672  1.00  0.900          H  
ATOM    387 2HD  ARG A  24     -20.527   5.383  23.394  1.00  0.900          H  
ATOM    388  HE  ARG A  24     -22.424   3.128  23.487  1.00  0.900          H  
ATOM    389 1HH1 ARG A  24     -22.054   6.578  22.643  1.00  0.900          H  
ATOM    390 2HH1 ARG A  24     -23.774   6.857  22.713  1.00  0.900          H  
ATOM    391 1HH2 ARG A  24     -24.503   3.500  23.564  1.00  0.900          H  
ATOM    392 2HH2 ARG A  24     -25.204   5.098  23.244  1.00  0.900          H  
ATOM    393  N   LEU A  25     -17.743   1.538  20.451  1.00  0.380          N  
ATOM    394  CA  LEU A  25     -18.035   0.256  19.890  1.00  0.300          C  
ATOM    395  C   LEU A  25     -17.654  -0.881  20.814  1.00  0.280          C  
ATOM    396  O   LEU A  25     -18.348  -1.888  20.863  1.00  0.280          O  
ATOM    397  CB  LEU A  25     -17.346   0.153  18.551  1.00  0.450          C  
ATOM    398  CG  LEU A  25     -17.497  -1.102  17.795  1.00  0.450          C  
ATOM    399  CD1 LEU A  25     -18.880  -1.386  17.575  1.00  0.450          C  
ATOM    400  CD2 LEU A  25     -16.838  -0.900  16.512  1.00  0.450          C  
ATOM    401  H   LEU A  25     -17.010   2.090  19.998  1.00  0.460          H  
ATOM    402  HA  LEU A  25     -19.100   0.208  19.745  1.00  0.360          H  
ATOM    403 1HB  LEU A  25     -17.699   0.973  17.922  1.00  0.540          H  
ATOM    404 2HB  LEU A  25     -16.300   0.306  18.712  1.00  0.540          H  
ATOM    405  HG  LEU A  25     -17.041  -1.921  18.321  1.00  0.540          H  
ATOM    406 1HD1 LEU A  25     -18.960  -2.290  16.981  1.00  0.540          H  
ATOM    407 2HD1 LEU A  25     -19.392  -1.535  18.504  1.00  0.540          H  
ATOM    408 3HD1 LEU A  25     -19.296  -0.542  17.060  1.00  0.540          H  
ATOM    409 1HD2 LEU A  25     -16.916  -1.777  15.905  1.00  0.540          H  
ATOM    410 2HD2 LEU A  25     -17.297  -0.060  16.001  1.00  0.540          H  
ATOM    411 3HD2 LEU A  25     -15.826  -0.678  16.699  1.00  0.540          H  
ATOM    412  N   LEU A  26     -16.541  -0.781  21.535  1.00  0.320          N  
ATOM    413  CA  LEU A  26     -16.184  -1.881  22.414  1.00  0.340          C  
ATOM    414  C   LEU A  26     -17.275  -2.002  23.459  1.00  0.360          C  
ATOM    415  O   LEU A  26     -17.635  -3.108  23.886  1.00  0.360          O  
ATOM    416  CB  LEU A  26     -14.814  -1.642  23.069  1.00  0.470          C  
ATOM    417  CG  LEU A  26     -13.579  -1.729  22.133  1.00  0.470          C  
ATOM    418  CD1 LEU A  26     -12.354  -1.234  22.856  1.00  0.470          C  
ATOM    419  CD2 LEU A  26     -13.344  -3.196  21.695  1.00  0.470          C  
ATOM    420  H   LEU A  26     -15.996   0.079  21.530  1.00  0.380          H  
ATOM    421  HA  LEU A  26     -16.169  -2.802  21.840  1.00  0.410          H  
ATOM    422 1HB  LEU A  26     -14.821  -0.640  23.512  1.00  0.560          H  
ATOM    423 2HB  LEU A  26     -14.681  -2.368  23.869  1.00  0.560          H  
ATOM    424  HG  LEU A  26     -13.742  -1.097  21.270  1.00  0.560          H  
ATOM    425 1HD1 LEU A  26     -11.495  -1.287  22.188  1.00  0.560          H  
ATOM    426 2HD1 LEU A  26     -12.514  -0.205  23.160  1.00  0.560          H  
ATOM    427 3HD1 LEU A  26     -12.171  -1.850  23.734  1.00  0.560          H  
ATOM    428 1HD2 LEU A  26     -12.470  -3.235  21.047  1.00  0.560          H  
ATOM    429 2HD2 LEU A  26     -13.168  -3.821  22.570  1.00  0.560          H  
ATOM    430 3HD2 LEU A  26     -14.201  -3.578  21.158  1.00  0.560          H  
ATOM    431  N   GLU A  27     -17.795  -0.845  23.879  1.00  0.410          N  
ATOM    432  CA  GLU A  27     -18.860  -0.863  24.874  1.00  0.450          C  
ATOM    433  C   GLU A  27     -20.176  -1.428  24.297  1.00  0.430          C  
ATOM    434  O   GLU A  27     -20.801  -2.289  24.915  1.00  0.480          O  
ATOM    435  CB  GLU A  27     -19.098   0.539  25.442  1.00  0.610          C  
ATOM    436  CG  GLU A  27     -17.959   1.077  26.301  1.00  0.610          C  
ATOM    437  CD  GLU A  27     -18.197   2.482  26.769  1.00  0.610          C  
ATOM    438  OE1 GLU A  27     -19.121   3.093  26.291  1.00  0.610          O  
ATOM    439  OE2 GLU A  27     -17.466   2.940  27.613  1.00  0.610          O  
ATOM    440  H   GLU A  27     -17.400   0.027  23.490  1.00  0.490          H  
ATOM    441  HA  GLU A  27     -18.543  -1.501  25.690  1.00  0.540          H  
ATOM    442 1HB  GLU A  27     -19.264   1.240  24.634  1.00  0.740          H  
ATOM    443 2HB  GLU A  27     -20.002   0.531  26.051  1.00  0.740          H  
ATOM    444 1HG  GLU A  27     -17.831   0.431  27.167  1.00  0.740          H  
ATOM    445 2HG  GLU A  27     -17.038   1.045  25.717  1.00  0.740          H  
ATOM    446  N   GLU A  28     -20.560  -1.010  23.089  1.00  0.380          N  
ATOM    447  CA  GLU A  28     -21.817  -1.485  22.492  1.00  0.370          C  
ATOM    448  C   GLU A  28     -21.738  -2.986  22.146  1.00  0.360          C  
ATOM    449  O   GLU A  28     -22.758  -3.700  22.139  1.00  0.400          O  
ATOM    450  CB  GLU A  28     -22.193  -0.622  21.298  1.00  0.520          C  
ATOM    451  CG  GLU A  28     -22.549   0.834  21.660  1.00  0.520          C  
ATOM    452  CD  GLU A  28     -23.791   1.065  22.459  1.00  0.520          C  
ATOM    453  OE1 GLU A  28     -24.852   0.695  22.038  1.00  0.520          O  
ATOM    454  OE2 GLU A  28     -23.666   1.645  23.513  1.00  0.520          O  
ATOM    455  H   GLU A  28     -20.004  -0.287  22.622  1.00  0.460          H  
ATOM    456  HA  GLU A  28     -22.607  -1.359  23.232  1.00  0.440          H  
ATOM    457 1HB  GLU A  28     -21.382  -0.633  20.576  1.00  0.630          H  
ATOM    458 2HB  GLU A  28     -23.066  -1.026  20.831  1.00  0.630          H  
ATOM    459 1HG  GLU A  28     -21.717   1.246  22.217  1.00  0.630          H  
ATOM    460 2HG  GLU A  28     -22.649   1.399  20.766  1.00  0.630          H  
ATOM    461  N   ILE A  29     -20.532  -3.476  21.840  1.00  0.330          N  
ATOM    462  CA  ILE A  29     -20.359  -4.900  21.604  1.00  0.340          C  
ATOM    463  C   ILE A  29     -20.552  -5.677  22.920  1.00  0.380          C  
ATOM    464  O   ILE A  29     -21.364  -6.602  22.971  1.00  0.390          O  
ATOM    465  CB  ILE A  29     -18.963  -5.217  21.012  1.00  0.470          C  
ATOM    466  CG1 ILE A  29     -18.830  -4.649  19.577  1.00  0.470          C  
ATOM    467  CG2 ILE A  29     -18.728  -6.714  20.982  1.00  0.470          C  
ATOM    468  CD1 ILE A  29     -17.380  -4.621  19.045  1.00  0.470          C  
ATOM    469  H   ILE A  29     -19.730  -2.841  21.755  1.00  0.400          H  
ATOM    470  HA  ILE A  29     -21.113  -5.230  20.899  1.00  0.410          H  
ATOM    471  HB  ILE A  29     -18.200  -4.741  21.633  1.00  0.570          H  
ATOM    472 1HG1 ILE A  29     -19.427  -5.262  18.903  1.00  0.570          H  
ATOM    473 2HG1 ILE A  29     -19.234  -3.656  19.561  1.00  0.570          H  
ATOM    474 1HG2 ILE A  29     -17.754  -6.910  20.591  1.00  0.570          H  
ATOM    475 2HG2 ILE A  29     -18.789  -7.149  21.979  1.00  0.570          H  
ATOM    476 3HG2 ILE A  29     -19.464  -7.168  20.347  1.00  0.570          H  
ATOM    477 1HD1 ILE A  29     -17.372  -4.207  18.046  1.00  0.570          H  
ATOM    478 2HD1 ILE A  29     -16.778  -3.991  19.697  1.00  0.570          H  
ATOM    479 3HD1 ILE A  29     -16.948  -5.614  19.010  1.00  0.570          H  
ATOM    480  N   LYS A  30     -19.867  -5.290  24.019  1.00  0.420          N  
ATOM    481  CA  LYS A  30     -20.021  -6.074  25.260  1.00  0.480          C  
ATOM    482  C   LYS A  30     -21.456  -6.032  25.811  1.00  0.480          C  
ATOM    483  O   LYS A  30     -21.914  -6.986  26.452  1.00  0.520          O  
ATOM    484  CB  LYS A  30     -19.042  -5.642  26.367  1.00  0.650          C  
ATOM    485  CG  LYS A  30     -19.324  -4.301  27.026  1.00  0.650          C  
ATOM    486  CD  LYS A  30     -18.293  -3.950  28.094  1.00  0.650          C  
ATOM    487  CE  LYS A  30     -18.652  -2.640  28.803  1.00  0.650          C  
ATOM    488  NZ  LYS A  30     -17.644  -2.272  29.846  1.00  0.650          N  
ATOM    489  H   LYS A  30     -19.213  -4.499  23.973  1.00  0.500          H  
ATOM    490  HA  LYS A  30     -19.785  -7.106  25.028  1.00  0.580          H  
ATOM    491 1HB  LYS A  30     -19.023  -6.401  27.146  1.00  0.780          H  
ATOM    492 2HB  LYS A  30     -18.039  -5.586  25.943  1.00  0.780          H  
ATOM    493 1HG  LYS A  30     -19.293  -3.554  26.271  1.00  0.780          H  
ATOM    494 2HG  LYS A  30     -20.310  -4.298  27.481  1.00  0.780          H  
ATOM    495 1HD  LYS A  30     -18.238  -4.754  28.828  1.00  0.780          H  
ATOM    496 2HD  LYS A  30     -17.315  -3.838  27.622  1.00  0.780          H  
ATOM    497 1HE  LYS A  30     -18.707  -1.840  28.069  1.00  0.780          H  
ATOM    498 2HE  LYS A  30     -19.628  -2.748  29.277  1.00  0.780          H  
ATOM    499 1HZ  LYS A  30     -17.918  -1.404  30.288  1.00  0.780          H  
ATOM    500 2HZ  LYS A  30     -17.594  -3.002  30.544  1.00  0.780          H  
ATOM    501 3HZ  LYS A  30     -16.736  -2.155  29.417  1.00  0.780          H  
ATOM    502  N   LEU A  31     -22.191  -4.956  25.498  1.00  0.460          N  
ATOM    503  CA  LEU A  31     -23.570  -4.756  25.934  1.00  0.480          C  
ATOM    504  C   LEU A  31     -24.602  -5.438  25.036  1.00  0.480          C  
ATOM    505  O   LEU A  31     -25.804  -5.338  25.304  1.00  0.520          O  
ATOM    506  CB  LEU A  31     -23.872  -3.253  25.978  1.00  0.660          C  
ATOM    507  CG  LEU A  31     -23.080  -2.394  27.010  1.00  0.660          C  
ATOM    508  CD1 LEU A  31     -23.373  -0.924  26.729  1.00  0.660          C  
ATOM    509  CD2 LEU A  31     -23.483  -2.758  28.435  1.00  0.660          C  
ATOM    510  H   LEU A  31     -21.735  -4.173  25.015  1.00  0.550          H  
ATOM    511  HA  LEU A  31     -23.672  -5.184  26.926  1.00  0.580          H  
ATOM    512 1HB  LEU A  31     -23.659  -2.844  24.990  1.00  0.800          H  
ATOM    513 2HB  LEU A  31     -24.932  -3.121  26.178  1.00  0.800          H  
ATOM    514  HG  LEU A  31     -22.024  -2.565  26.901  1.00  0.800          H  
ATOM    515 1HD1 LEU A  31     -22.819  -0.301  27.429  1.00  0.800          H  
ATOM    516 2HD1 LEU A  31     -23.062  -0.680  25.708  1.00  0.800          H  
ATOM    517 3HD1 LEU A  31     -24.439  -0.734  26.837  1.00  0.800          H  
ATOM    518 1HD2 LEU A  31     -22.923  -2.137  29.133  1.00  0.800          H  
ATOM    519 2HD2 LEU A  31     -24.551  -2.582  28.568  1.00  0.800          H  
ATOM    520 3HD2 LEU A  31     -23.260  -3.800  28.635  1.00  0.800          H  
ATOM    521  N   LYS A  32     -24.129  -6.131  23.994  1.00  0.450          N  
ATOM    522  CA  LYS A  32     -24.942  -6.842  23.013  1.00  0.460          C  
ATOM    523  C   LYS A  32     -25.883  -5.960  22.206  1.00  0.470          C  
ATOM    524  O   LYS A  32     -27.027  -6.343  21.955  1.00  0.510          O  
ATOM    525  CB  LYS A  32     -25.772  -7.938  23.693  1.00  0.640          C  
ATOM    526  CG  LYS A  32     -24.959  -8.985  24.419  1.00  0.640          C  
ATOM    527  CD  LYS A  32     -25.857 -10.063  25.016  1.00  0.640          C  
ATOM    528  CE  LYS A  32     -25.051 -11.110  25.778  1.00  0.640          C  
ATOM    529  NZ  LYS A  32     -25.934 -12.146  26.401  1.00  0.640          N  
ATOM    530  H   LYS A  32     -23.116  -6.173  23.852  1.00  0.540          H  
ATOM    531  HA  LYS A  32     -24.260  -7.316  22.314  1.00  0.550          H  
ATOM    532 1HB  LYS A  32     -26.476  -7.503  24.394  1.00  0.770          H  
ATOM    533 2HB  LYS A  32     -26.356  -8.459  22.936  1.00  0.770          H  
ATOM    534 1HG  LYS A  32     -24.267  -9.441  23.713  1.00  0.770          H  
ATOM    535 2HG  LYS A  32     -24.383  -8.508  25.215  1.00  0.770          H  
ATOM    536 1HD  LYS A  32     -26.570  -9.597  25.698  1.00  0.770          H  
ATOM    537 2HD  LYS A  32     -26.412 -10.553  24.217  1.00  0.770          H  
ATOM    538 1HE  LYS A  32     -24.362 -11.600  25.089  1.00  0.770          H  
ATOM    539 2HE  LYS A  32     -24.474 -10.617  26.562  1.00  0.770          H  
ATOM    540 1HZ  LYS A  32     -25.368 -12.823  26.895  1.00  0.770          H  
ATOM    541 2HZ  LYS A  32     -26.570 -11.704  27.050  1.00  0.770          H  
ATOM    542 3HZ  LYS A  32     -26.464 -12.617  25.681  1.00  0.770          H  
ATOM    543  N   LYS A  33     -25.408  -4.795  21.762  1.00  0.450          N  
ATOM    544  CA  LYS A  33     -26.249  -3.929  20.944  1.00  0.490          C  
ATOM    545  C   LYS A  33     -25.878  -4.080  19.467  1.00  0.510          C  
ATOM    546  O   LYS A  33     -26.727  -3.965  18.580  1.00  0.810          O  
ATOM    547  CB  LYS A  33     -26.083  -2.488  21.406  1.00  0.670          C  
ATOM    548  CG  LYS A  33     -26.415  -2.261  22.897  1.00  0.670          C  
ATOM    549  CD  LYS A  33     -27.865  -2.590  23.254  1.00  0.670          C  
ATOM    550  CE  LYS A  33     -28.151  -2.252  24.705  1.00  0.670          C  
ATOM    551  NZ  LYS A  33     -29.547  -2.608  25.099  1.00  0.670          N  
ATOM    552  H   LYS A  33     -24.462  -4.497  22.010  1.00  0.540          H  
ATOM    553  HA  LYS A  33     -27.288  -4.232  21.051  1.00  0.590          H  
ATOM    554 1HB  LYS A  33     -25.052  -2.179  21.255  1.00  0.800          H  
ATOM    555 2HB  LYS A  33     -26.711  -1.830  20.807  1.00  0.800          H  
ATOM    556 1HG  LYS A  33     -25.760  -2.888  23.501  1.00  0.800          H  
ATOM    557 2HG  LYS A  33     -26.212  -1.219  23.149  1.00  0.800          H  
ATOM    558 1HD  LYS A  33     -28.544  -2.038  22.605  1.00  0.800          H  
ATOM    559 2HD  LYS A  33     -28.042  -3.659  23.127  1.00  0.800          H  
ATOM    560 1HE  LYS A  33     -27.453  -2.805  25.338  1.00  0.800          H  
ATOM    561 2HE  LYS A  33     -27.999  -1.185  24.861  1.00  0.800          H  
ATOM    562 1HZ  LYS A  33     -29.692  -2.374  26.071  1.00  0.800          H  
ATOM    563 2HZ  LYS A  33     -30.205  -2.096  24.527  1.00  0.800          H  
ATOM    564 3HZ  LYS A  33     -29.686  -3.602  24.968  1.00  0.800          H  
ATOM    565  N   VAL A  34     -24.600  -4.348  19.232  1.00  0.320          N  
ATOM    566  CA  VAL A  34     -23.995  -4.510  17.905  1.00  0.290          C  
ATOM    567  C   VAL A  34     -24.144  -5.939  17.381  1.00  0.270          C  
ATOM    568  O   VAL A  34     -23.951  -6.886  18.129  1.00  0.280          O  
ATOM    569  CB  VAL A  34     -22.519  -4.080  17.984  1.00  0.420          C  
ATOM    570  CG1 VAL A  34     -21.778  -4.343  16.712  1.00  0.420          C  
ATOM    571  CG2 VAL A  34     -22.496  -2.608  18.276  1.00  0.420          C  
ATOM    572  H   VAL A  34     -24.005  -4.408  20.058  1.00  0.380          H  
ATOM    573  HA  VAL A  34     -24.509  -3.841  17.211  1.00  0.350          H  
ATOM    574  HB  VAL A  34     -22.027  -4.626  18.783  1.00  0.500          H  
ATOM    575 1HG1 VAL A  34     -20.769  -3.998  16.835  1.00  0.500          H  
ATOM    576 2HG1 VAL A  34     -21.769  -5.407  16.482  1.00  0.500          H  
ATOM    577 3HG1 VAL A  34     -22.250  -3.806  15.898  1.00  0.500          H  
ATOM    578 1HG2 VAL A  34     -21.487  -2.268  18.370  1.00  0.500          H  
ATOM    579 2HG2 VAL A  34     -22.993  -2.064  17.470  1.00  0.500          H  
ATOM    580 3HG2 VAL A  34     -23.018  -2.439  19.192  1.00  0.500          H  
ATOM    581  N   LYS A  35     -24.519  -6.100  16.107  1.00  0.290          N  
ATOM    582  CA  LYS A  35     -24.663  -7.438  15.527  1.00  0.330          C  
ATOM    583  C   LYS A  35     -23.470  -7.837  14.653  1.00  0.310          C  
ATOM    584  O   LYS A  35     -23.102  -9.021  14.591  1.00  0.340          O  
ATOM    585  CB  LYS A  35     -25.939  -7.520  14.708  1.00  0.450          C  
ATOM    586  CG  LYS A  35     -27.227  -7.470  15.488  1.00  0.450          C  
ATOM    587  CD  LYS A  35     -28.414  -7.573  14.522  1.00  0.450          C  
ATOM    588  CE  LYS A  35     -29.752  -7.622  15.240  1.00  0.450          C  
ATOM    589  NZ  LYS A  35     -30.891  -7.696  14.272  1.00  0.450          N  
ATOM    590  H   LYS A  35     -24.674  -5.279  15.515  1.00  0.350          H  
ATOM    591  HA  LYS A  35     -24.727  -8.158  16.343  1.00  0.400          H  
ATOM    592 1HB  LYS A  35     -25.966  -6.668  14.057  1.00  0.540          H  
ATOM    593 2HB  LYS A  35     -25.930  -8.415  14.088  1.00  0.540          H  
ATOM    594 1HG  LYS A  35     -27.256  -8.293  16.202  1.00  0.540          H  
ATOM    595 2HG  LYS A  35     -27.281  -6.528  16.039  1.00  0.540          H  
ATOM    596 1HD  LYS A  35     -28.418  -6.702  13.853  1.00  0.540          H  
ATOM    597 2HD  LYS A  35     -28.317  -8.466  13.907  1.00  0.540          H  
ATOM    598 1HE  LYS A  35     -29.776  -8.502  15.880  1.00  0.540          H  
ATOM    599 2HE  LYS A  35     -29.868  -6.730  15.856  1.00  0.540          H  
ATOM    600 1HZ  LYS A  35     -31.764  -7.737  14.757  1.00  0.540          H  
ATOM    601 2HZ  LYS A  35     -30.903  -6.880  13.645  1.00  0.540          H  
ATOM    602 3HZ  LYS A  35     -30.805  -8.510  13.677  1.00  0.540          H  
ATOM    603  N   PHE A  36     -22.876  -6.846  13.991  1.00  0.290          N  
ATOM    604  CA  PHE A  36     -21.752  -7.080  13.077  1.00  0.290          C  
ATOM    605  C   PHE A  36     -20.734  -5.962  13.244  1.00  0.260          C  
ATOM    606  O   PHE A  36     -21.110  -4.819  13.515  1.00  0.250          O  
ATOM    607  CB  PHE A  36     -22.235  -7.128  11.638  1.00  0.410          C  
ATOM    608  CG  PHE A  36     -21.223  -7.516  10.607  1.00  0.410          C  
ATOM    609  CD1 PHE A  36     -21.074  -8.841  10.252  1.00  0.410          C  
ATOM    610  CD2 PHE A  36     -20.415  -6.573   9.994  1.00  0.410          C  
ATOM    611  CE1 PHE A  36     -20.164  -9.204   9.313  1.00  0.410          C  
ATOM    612  CE2 PHE A  36     -19.507  -6.939   9.063  1.00  0.410          C  
ATOM    613  CZ  PHE A  36     -19.388  -8.256   8.718  1.00  0.410          C  
ATOM    614  H   PHE A  36     -23.284  -5.912  14.079  1.00  0.350          H  
ATOM    615  HA  PHE A  36     -21.270  -8.026  13.329  1.00  0.350          H  
ATOM    616 1HB  PHE A  36     -23.067  -7.820  11.573  1.00  0.490          H  
ATOM    617 2HB  PHE A  36     -22.589  -6.178  11.380  1.00  0.490          H  
ATOM    618  HD1 PHE A  36     -21.696  -9.604  10.726  1.00  0.490          H  
ATOM    619  HD2 PHE A  36     -20.505  -5.541  10.267  1.00  0.490          H  
ATOM    620  HE1 PHE A  36     -20.056 -10.256   9.037  1.00  0.490          H  
ATOM    621  HE2 PHE A  36     -18.876  -6.189   8.599  1.00  0.490          H  
ATOM    622  HZ  PHE A  36     -18.673  -8.559   7.975  1.00  0.490          H  
ATOM    623  N   VAL A  37     -19.451  -6.296  13.154  1.00  0.250          N  
ATOM    624  CA  VAL A  37     -18.383  -5.318  13.308  1.00  0.230          C  
ATOM    625  C   VAL A  37     -17.399  -5.245  12.125  1.00  0.230          C  
ATOM    626  O   VAL A  37     -16.851  -6.260  11.682  1.00  0.240          O  
ATOM    627  CB  VAL A  37     -17.596  -5.664  14.586  1.00  0.330          C  
ATOM    628  CG1 VAL A  37     -16.478  -4.699  14.803  1.00  0.330          C  
ATOM    629  CG2 VAL A  37     -18.503  -5.681  15.755  1.00  0.330          C  
ATOM    630  H   VAL A  37     -19.208  -7.274  12.976  1.00  0.300          H  
ATOM    631  HA  VAL A  37     -18.837  -4.334  13.426  1.00  0.280          H  
ATOM    632  HB  VAL A  37     -17.175  -6.631  14.469  1.00  0.400          H  
ATOM    633 1HG1 VAL A  37     -15.939  -4.978  15.705  1.00  0.400          H  
ATOM    634 2HG1 VAL A  37     -15.805  -4.717  13.961  1.00  0.400          H  
ATOM    635 3HG1 VAL A  37     -16.886  -3.714  14.912  1.00  0.400          H  
ATOM    636 1HG2 VAL A  37     -17.941  -5.964  16.630  1.00  0.400          H  
ATOM    637 2HG2 VAL A  37     -18.919  -4.699  15.877  1.00  0.400          H  
ATOM    638 3HG2 VAL A  37     -19.289  -6.397  15.598  1.00  0.400          H  
ATOM    639  N   ILE A  38     -17.141  -4.022  11.656  1.00  0.250          N  
ATOM    640  CA  ILE A  38     -16.171  -3.761  10.595  1.00  0.290          C  
ATOM    641  C   ILE A  38     -14.856  -3.311  11.221  1.00  0.300          C  
ATOM    642  O   ILE A  38     -14.800  -2.272  11.889  1.00  0.290          O  
ATOM    643  CB  ILE A  38     -16.622  -2.608   9.666  1.00  0.390          C  
ATOM    644  CG1 ILE A  38     -17.935  -2.929   8.993  1.00  0.390          C  
ATOM    645  CG2 ILE A  38     -15.547  -2.314   8.631  1.00  0.390          C  
ATOM    646  CD1 ILE A  38     -18.578  -1.724   8.248  1.00  0.390          C  
ATOM    647  H   ILE A  38     -17.642  -3.239  12.075  1.00  0.300          H  
ATOM    648  HA  ILE A  38     -15.998  -4.674  10.022  1.00  0.350          H  
ATOM    649  HB  ILE A  38     -16.775  -1.732  10.265  1.00  0.470          H  
ATOM    650 1HG1 ILE A  38     -17.776  -3.731   8.292  1.00  0.470          H  
ATOM    651 2HG1 ILE A  38     -18.611  -3.282   9.751  1.00  0.470          H  
ATOM    652 1HG2 ILE A  38     -15.845  -1.489   8.012  1.00  0.470          H  
ATOM    653 2HG2 ILE A  38     -14.605  -2.050   9.113  1.00  0.470          H  
ATOM    654 3HG2 ILE A  38     -15.407  -3.206   8.023  1.00  0.470          H  
ATOM    655 1HD1 ILE A  38     -19.519  -2.015   7.808  1.00  0.470          H  
ATOM    656 2HD1 ILE A  38     -18.755  -0.912   8.954  1.00  0.470          H  
ATOM    657 3HD1 ILE A  38     -17.939  -1.377   7.466  1.00  0.470          H  
ATOM    658  N   LEU A  39     -13.782  -4.057  10.984  1.00  0.340          N  
ATOM    659  CA  LEU A  39     -12.497  -3.679  11.572  1.00  0.350          C  
ATOM    660  C   LEU A  39     -11.508  -3.180  10.510  1.00  0.360          C  
ATOM    661  O   LEU A  39     -11.315  -3.812   9.467  1.00  0.440          O  
ATOM    662  CB  LEU A  39     -11.923  -4.885  12.327  1.00  0.490          C  
ATOM    663  CG  LEU A  39     -12.817  -5.500  13.437  1.00  0.490          C  
ATOM    664  CD1 LEU A  39     -12.131  -6.711  14.033  1.00  0.490          C  
ATOM    665  CD2 LEU A  39     -13.079  -4.508  14.500  1.00  0.490          C  
ATOM    666  H   LEU A  39     -13.880  -4.920  10.435  1.00  0.410          H  
ATOM    667  HA  LEU A  39     -12.647  -2.856  12.266  1.00  0.420          H  
ATOM    668 1HB  LEU A  39     -11.756  -5.670  11.611  1.00  0.580          H  
ATOM    669 2HB  LEU A  39     -10.973  -4.601  12.764  1.00  0.580          H  
ATOM    670  HG  LEU A  39     -13.763  -5.823  12.997  1.00  0.580          H  
ATOM    671 1HD1 LEU A  39     -12.755  -7.146  14.809  1.00  0.580          H  
ATOM    672 2HD1 LEU A  39     -11.956  -7.448  13.251  1.00  0.580          H  
ATOM    673 3HD1 LEU A  39     -11.180  -6.410  14.473  1.00  0.580          H  
ATOM    674 1HD2 LEU A  39     -13.698  -4.968  15.227  1.00  0.580          H  
ATOM    675 2HD2 LEU A  39     -12.153  -4.209  14.951  1.00  0.580          H  
ATOM    676 3HD2 LEU A  39     -13.586  -3.655  14.096  1.00  0.580          H  
ATOM    677  N   SER A  40     -10.845  -2.054  10.788  1.00  0.300          N  
ATOM    678  CA  SER A  40      -9.889  -1.452   9.855  1.00  0.320          C  
ATOM    679  C   SER A  40      -8.728  -2.322   9.411  1.00  0.350          C  
ATOM    680  O   SER A  40      -8.126  -3.066  10.200  1.00  0.360          O  
ATOM    681  CB  SER A  40      -9.267  -0.216  10.409  1.00  0.440          C  
ATOM    682  OG  SER A  40      -8.289   0.185   9.514  1.00  0.440          O  
ATOM    683  H   SER A  40     -11.046  -1.537  11.650  1.00  0.360          H  
ATOM    684  HA  SER A  40     -10.440  -1.171   8.954  1.00  0.380          H  
ATOM    685 1HB  SER A  40     -10.003   0.568  10.531  1.00  0.530          H  
ATOM    686 2HB  SER A  40      -8.825  -0.412  11.381  1.00  0.530          H  
ATOM    687  HG  SER A  40      -7.789   0.889   9.956  1.00  0.530          H  
ATOM    688  N   SER A  41      -8.373  -2.162   8.138  1.00  0.420          N  
ATOM    689  CA  SER A  41      -7.293  -2.894   7.480  1.00  0.490          C  
ATOM    690  C   SER A  41      -5.893  -2.571   8.006  1.00  0.440          C  
ATOM    691  O   SER A  41      -4.938  -3.307   7.741  1.00  0.530          O  
ATOM    692  CB  SER A  41      -7.358  -2.647   5.991  1.00  0.660          C  
ATOM    693  OG  SER A  41      -7.053  -1.332   5.642  1.00  0.660          O  
ATOM    694  H   SER A  41      -8.903  -1.489   7.572  1.00  0.500          H  
ATOM    695  HA  SER A  41      -7.476  -3.956   7.642  1.00  0.590          H  
ATOM    696 1HB  SER A  41      -6.707  -3.336   5.463  1.00  0.790          H  
ATOM    697 2HB  SER A  41      -8.350  -2.846   5.685  1.00  0.790          H  
ATOM    698  HG  SER A  41      -7.303  -1.260   4.685  1.00  0.790          H  
ATOM    699  N   ASP A  42      -5.760  -1.471   8.741  1.00  0.370          N  
ATOM    700  CA  ASP A  42      -4.499  -1.023   9.318  1.00  0.410          C  
ATOM    701  C   ASP A  42      -4.536  -1.012  10.859  1.00  0.350          C  
ATOM    702  O   ASP A  42      -3.708  -0.358  11.507  1.00  0.380          O  
ATOM    703  CB  ASP A  42      -4.179   0.351   8.732  1.00  0.560          C  
ATOM    704  CG  ASP A  42      -5.283   1.245   9.063  1.00  0.560          C  
ATOM    705  OD1 ASP A  42      -6.090   0.773   9.817  1.00  0.560          O  
ATOM    706  OD2 ASP A  42      -5.400   2.355   8.583  1.00  0.560          O  
ATOM    707  H   ASP A  42      -6.590  -0.896   8.933  1.00  0.440          H  
ATOM    708  HA  ASP A  42      -3.717  -1.716   9.010  1.00  0.490          H  
ATOM    709 1HB  ASP A  42      -3.248   0.735   9.151  1.00  0.670          H  
ATOM    710 2HB  ASP A  42      -4.071   0.281   7.649  1.00  0.670          H  
ATOM    711  N   MET A  43      -5.480  -1.764  11.441  1.00  0.350          N  
ATOM    712  CA  MET A  43      -5.652  -1.855  12.888  1.00  0.450          C  
ATOM    713  C   MET A  43      -4.437  -2.485  13.581  1.00  0.460          C  
ATOM    714  O   MET A  43      -3.882  -3.480  13.094  1.00  0.470          O  
ATOM    715  CB  MET A  43      -6.934  -2.639  13.153  1.00  0.590          C  
ATOM    716  CG  MET A  43      -7.321  -2.763  14.570  1.00  0.590          C  
ATOM    717  SD  MET A  43      -8.916  -3.540  14.804  1.00  0.590          S  
ATOM    718  CE  MET A  43      -9.934  -2.150  14.579  1.00  0.590          C  
ATOM    719  H   MET A  43      -6.139  -2.274  10.845  1.00  0.420          H  
ATOM    720  HA  MET A  43      -5.772  -0.846  13.283  1.00  0.540          H  
ATOM    721 1HB  MET A  43      -7.742  -2.175  12.611  1.00  0.710          H  
ATOM    722 2HB  MET A  43      -6.823  -3.644  12.749  1.00  0.710          H  
ATOM    723 1HG  MET A  43      -6.578  -3.337  15.096  1.00  0.710          H  
ATOM    724 2HG  MET A  43      -7.360  -1.765  14.994  1.00  0.710          H  
ATOM    725 1HE  MET A  43     -10.946  -2.434  14.668  1.00  0.710          H  
ATOM    726 2HE  MET A  43      -9.705  -1.410  15.335  1.00  0.710          H  
ATOM    727 3HE  MET A  43      -9.764  -1.740  13.600  1.00  0.710          H  
ATOM    728  N   GLY A  44      -4.037  -1.920  14.737  1.00  0.500          N  
ATOM    729  CA  GLY A  44      -2.879  -2.436  15.472  1.00  0.550          C  
ATOM    730  C   GLY A  44      -3.217  -3.729  16.189  1.00  0.470          C  
ATOM    731  O   GLY A  44      -4.381  -4.005  16.454  1.00  0.430          O  
ATOM    732  H   GLY A  44      -4.541  -1.108  15.110  1.00  0.600          H  
ATOM    733 1HA  GLY A  44      -2.055  -2.601  14.776  1.00  0.660          H  
ATOM    734 2HA  GLY A  44      -2.549  -1.687  16.191  1.00  0.660          H  
ATOM    735  N   LEU A  45      -2.215  -4.499  16.602  1.00  0.480          N  
ATOM    736  CA  LEU A  45      -2.539  -5.777  17.237  1.00  0.470          C  
ATOM    737  C   LEU A  45      -3.340  -5.648  18.523  1.00  0.400          C  
ATOM    738  O   LEU A  45      -4.231  -6.463  18.775  1.00  0.380          O  
ATOM    739  CB  LEU A  45      -1.254  -6.560  17.520  1.00  0.660          C  
ATOM    740  CG  LEU A  45      -0.478  -7.095  16.274  1.00  0.660          C  
ATOM    741  CD1 LEU A  45       0.852  -7.673  16.740  1.00  0.660          C  
ATOM    742  CD2 LEU A  45      -1.304  -8.175  15.539  1.00  0.660          C  
ATOM    743  H   LEU A  45      -1.258  -4.237  16.415  1.00  0.580          H  
ATOM    744  HA  LEU A  45      -3.150  -6.341  16.544  1.00  0.560          H  
ATOM    745 1HB  LEU A  45      -0.577  -5.922  18.084  1.00  0.790          H  
ATOM    746 2HB  LEU A  45      -1.508  -7.417  18.143  1.00  0.790          H  
ATOM    747  HG  LEU A  45      -0.272  -6.274  15.590  1.00  0.790          H  
ATOM    748 1HD1 LEU A  45       1.412  -8.038  15.879  1.00  0.790          H  
ATOM    749 2HD1 LEU A  45       1.432  -6.900  17.245  1.00  0.790          H  
ATOM    750 3HD1 LEU A  45       0.672  -8.497  17.429  1.00  0.790          H  
ATOM    751 1HD2 LEU A  45      -0.737  -8.538  14.682  1.00  0.790          H  
ATOM    752 2HD2 LEU A  45      -1.505  -9.005  16.215  1.00  0.790          H  
ATOM    753 3HD2 LEU A  45      -2.243  -7.774  15.182  1.00  0.790          H  
ATOM    754  N   ALA A  46      -3.047  -4.640  19.347  1.00  0.370          N  
ATOM    755  CA  ALA A  46      -3.806  -4.484  20.584  1.00  0.340          C  
ATOM    756  C   ALA A  46      -5.273  -4.227  20.276  1.00  0.310          C  
ATOM    757  O   ALA A  46      -6.165  -4.695  20.988  1.00  0.320          O  
ATOM    758  CB  ALA A  46      -3.253  -3.346  21.417  1.00  0.490          C  
ATOM    759  H   ALA A  46      -2.308  -3.996  19.105  1.00  0.440          H  
ATOM    760  HA  ALA A  46      -3.735  -5.415  21.148  1.00  0.410          H  
ATOM    761 1HB  ALA A  46      -3.826  -3.262  22.340  1.00  0.590          H  
ATOM    762 2HB  ALA A  46      -2.209  -3.545  21.653  1.00  0.590          H  
ATOM    763 3HB  ALA A  46      -3.329  -2.417  20.857  1.00  0.590          H  
ATOM    764  N   GLN A  47      -5.508  -3.443  19.224  1.00  0.310          N  
ATOM    765  CA  GLN A  47      -6.841  -3.068  18.801  1.00  0.320          C  
ATOM    766  C   GLN A  47      -7.557  -4.267  18.197  1.00  0.310          C  
ATOM    767  O   GLN A  47      -8.737  -4.496  18.475  1.00  0.320          O  
ATOM    768  CB  GLN A  47      -6.739  -1.921  17.802  1.00  0.440          C  
ATOM    769  CG  GLN A  47      -6.246  -0.628  18.391  1.00  0.440          C  
ATOM    770  CD  GLN A  47      -5.964   0.471  17.345  1.00  0.440          C  
ATOM    771  OE1 GLN A  47      -5.529   0.251  16.179  1.00  0.440          O  
ATOM    772  NE2 GLN A  47      -6.194   1.702  17.794  1.00  0.440          N  
ATOM    773  H   GLN A  47      -4.720  -3.111  18.684  1.00  0.370          H  
ATOM    774  HA  GLN A  47      -7.404  -2.736  19.672  1.00  0.380          H  
ATOM    775 1HB  GLN A  47      -6.047  -2.194  17.026  1.00  0.530          H  
ATOM    776 2HB  GLN A  47      -7.714  -1.741  17.352  1.00  0.530          H  
ATOM    777 1HG  GLN A  47      -7.005  -0.255  19.077  1.00  0.530          H  
ATOM    778 2HG  GLN A  47      -5.322  -0.822  18.935  1.00  0.530          H  
ATOM    779 1HE2 GLN A  47      -6.023   2.504  17.221  1.00  0.530          H  
ATOM    780 2HE2 GLN A  47      -6.529   1.839  18.731  1.00  0.530          H  
ATOM    781  N   GLN A  48      -6.828  -5.070  17.406  1.00  0.330          N  
ATOM    782  CA  GLN A  48      -7.434  -6.224  16.762  1.00  0.370          C  
ATOM    783  C   GLN A  48      -7.937  -7.168  17.820  1.00  0.350          C  
ATOM    784  O   GLN A  48      -9.064  -7.663  17.725  1.00  0.370          O  
ATOM    785  CB  GLN A  48      -6.421  -6.986  15.887  1.00  0.500          C  
ATOM    786  CG  GLN A  48      -5.946  -6.274  14.611  1.00  0.500          C  
ATOM    787  CD  GLN A  48      -4.942  -7.095  13.860  1.00  0.500          C  
ATOM    788  OE1 GLN A  48      -4.996  -8.329  13.923  1.00  0.500          O  
ATOM    789  NE2 GLN A  48      -4.016  -6.451  13.157  1.00  0.500          N  
ATOM    790  H   GLN A  48      -5.860  -4.816  17.199  1.00  0.400          H  
ATOM    791  HA  GLN A  48      -8.279  -5.911  16.163  1.00  0.440          H  
ATOM    792 1HB  GLN A  48      -5.534  -7.194  16.482  1.00  0.600          H  
ATOM    793 2HB  GLN A  48      -6.845  -7.945  15.602  1.00  0.600          H  
ATOM    794 1HG  GLN A  48      -6.773  -6.068  13.979  1.00  0.600          H  
ATOM    795 2HG  GLN A  48      -5.468  -5.361  14.872  1.00  0.600          H  
ATOM    796 1HE2 GLN A  48      -3.328  -6.965  12.647  1.00  0.600          H  
ATOM    797 2HE2 GLN A  48      -3.992  -5.420  13.130  1.00  0.600          H  
ATOM    798  N   LYS A  49      -7.129  -7.365  18.864  1.00  0.340          N  
ATOM    799  CA  LYS A  49      -7.504  -8.249  19.943  1.00  0.360          C  
ATOM    800  C   LYS A  49      -8.683  -7.697  20.723  1.00  0.340          C  
ATOM    801  O   LYS A  49      -9.665  -8.401  20.943  1.00  0.380          O  
ATOM    802  CB  LYS A  49      -6.313  -8.491  20.861  1.00  0.500          C  
ATOM    803  CG  LYS A  49      -5.220  -9.357  20.237  1.00  0.500          C  
ATOM    804  CD  LYS A  49      -4.035  -9.528  21.178  1.00  0.500          C  
ATOM    805  CE  LYS A  49      -2.939 -10.382  20.546  1.00  0.500          C  
ATOM    806  NZ  LYS A  49      -1.764 -10.539  21.452  1.00  0.500          N  
ATOM    807  H   LYS A  49      -6.205  -6.921  18.866  1.00  0.410          H  
ATOM    808  HA  LYS A  49      -7.793  -9.204  19.520  1.00  0.430          H  
ATOM    809 1HB  LYS A  49      -5.866  -7.528  21.128  1.00  0.600          H  
ATOM    810 2HB  LYS A  49      -6.649  -8.965  21.780  1.00  0.600          H  
ATOM    811 1HG  LYS A  49      -5.635 -10.336  19.999  1.00  0.600          H  
ATOM    812 2HG  LYS A  49      -4.879  -8.895  19.311  1.00  0.600          H  
ATOM    813 1HD  LYS A  49      -3.623  -8.543  21.412  1.00  0.600          H  
ATOM    814 2HD  LYS A  49      -4.365  -9.996  22.104  1.00  0.600          H  
ATOM    815 1HE  LYS A  49      -3.343 -11.366  20.316  1.00  0.600          H  
ATOM    816 2HE  LYS A  49      -2.610  -9.908  19.618  1.00  0.600          H  
ATOM    817 1HZ  LYS A  49      -1.061 -11.108  21.000  1.00  0.600          H  
ATOM    818 2HZ  LYS A  49      -1.376  -9.629  21.661  1.00  0.600          H  
ATOM    819 3HZ  LYS A  49      -2.055 -10.985  22.310  1.00  0.600          H  
ATOM    820  N   LYS A  50      -8.671  -6.410  21.082  1.00  0.320          N  
ATOM    821  CA  LYS A  50      -9.798  -5.906  21.857  1.00  0.350          C  
ATOM    822  C   LYS A  50     -11.126  -6.052  21.128  1.00  0.340          C  
ATOM    823  O   LYS A  50     -12.109  -6.521  21.714  1.00  0.370          O  
ATOM    824  CB  LYS A  50      -9.588  -4.438  22.234  1.00  0.480          C  
ATOM    825  CG  LYS A  50      -8.523  -4.201  23.298  1.00  0.480          C  
ATOM    826  CD  LYS A  50      -8.330  -2.713  23.579  1.00  0.480          C  
ATOM    827  CE  LYS A  50      -7.236  -2.484  24.617  1.00  0.480          C  
ATOM    828  NZ  LYS A  50      -7.008  -1.033  24.880  1.00  0.480          N  
ATOM    829  H   LYS A  50      -7.864  -5.809  20.879  1.00  0.380          H  
ATOM    830  HA  LYS A  50      -9.863  -6.490  22.775  1.00  0.420          H  
ATOM    831 1HB  LYS A  50      -9.299  -3.879  21.340  1.00  0.570          H  
ATOM    832 2HB  LYS A  50     -10.524  -4.018  22.594  1.00  0.570          H  
ATOM    833 1HG  LYS A  50      -8.831  -4.695  24.220  1.00  0.570          H  
ATOM    834 2HG  LYS A  50      -7.584  -4.636  22.982  1.00  0.570          H  
ATOM    835 1HD  LYS A  50      -8.050  -2.209  22.651  1.00  0.570          H  
ATOM    836 2HD  LYS A  50      -9.264  -2.283  23.940  1.00  0.570          H  
ATOM    837 1HE  LYS A  50      -7.521  -2.972  25.547  1.00  0.570          H  
ATOM    838 2HE  LYS A  50      -6.306  -2.928  24.255  1.00  0.570          H  
ATOM    839 1HZ  LYS A  50      -6.277  -0.926  25.570  1.00  0.570          H  
ATOM    840 2HZ  LYS A  50      -6.730  -0.575  24.023  1.00  0.570          H  
ATOM    841 3HZ  LYS A  50      -7.858  -0.613  25.226  1.00  0.570          H  
ATOM    842  N   TYR A  51     -11.163  -5.727  19.836  1.00  0.330          N  
ATOM    843  CA  TYR A  51     -12.440  -5.818  19.153  1.00  0.360          C  
ATOM    844  C   TYR A  51     -12.860  -7.236  18.869  1.00  0.360          C  
ATOM    845  O   TYR A  51     -14.039  -7.568  19.043  1.00  0.390          O  
ATOM    846  CB  TYR A  51     -12.438  -5.038  17.850  1.00  0.490          C  
ATOM    847  CG  TYR A  51     -12.530  -3.549  18.024  1.00  0.490          C  
ATOM    848  CD1 TYR A  51     -11.414  -2.757  17.895  1.00  0.490          C  
ATOM    849  CD2 TYR A  51     -13.744  -2.977  18.328  1.00  0.490          C  
ATOM    850  CE1 TYR A  51     -11.501  -1.407  18.082  1.00  0.490          C  
ATOM    851  CE2 TYR A  51     -13.832  -1.629  18.517  1.00  0.490          C  
ATOM    852  CZ  TYR A  51     -12.722  -0.835  18.400  1.00  0.490          C  
ATOM    853  OH  TYR A  51     -12.816   0.534  18.594  1.00  0.490          O  
ATOM    854  H   TYR A  51     -10.324  -5.371  19.361  1.00  0.400          H  
ATOM    855  HA  TYR A  51     -13.198  -5.391  19.802  1.00  0.430          H  
ATOM    856 1HB  TYR A  51     -11.531  -5.271  17.280  1.00  0.590          H  
ATOM    857 2HB  TYR A  51     -13.285  -5.368  17.285  1.00  0.590          H  
ATOM    858  HD1 TYR A  51     -10.464  -3.198  17.648  1.00  0.590          H  
ATOM    859  HD2 TYR A  51     -14.630  -3.600  18.432  1.00  0.590          H  
ATOM    860  HE1 TYR A  51     -10.613  -0.794  17.984  1.00  0.590          H  
ATOM    861  HE2 TYR A  51     -14.772  -1.194  18.770  1.00  0.590          H  
ATOM    862  HH  TYR A  51     -13.742   0.784  18.752  1.00  0.590          H  
ATOM    863  N   ILE A  52     -11.921  -8.093  18.465  1.00  0.380          N  
ATOM    864  CA  ILE A  52     -12.338  -9.422  18.105  1.00  0.450          C  
ATOM    865  C   ILE A  52     -12.663 -10.235  19.345  1.00  0.400          C  
ATOM    866  O   ILE A  52     -13.591 -11.040  19.328  1.00  0.420          O  
ATOM    867  CB  ILE A  52     -11.319 -10.128  17.186  1.00  0.600          C  
ATOM    868  CG1 ILE A  52     -12.049 -11.255  16.439  1.00  0.600          C  
ATOM    869  CG2 ILE A  52     -10.140 -10.718  18.002  1.00  0.600          C  
ATOM    870  CD1 ILE A  52     -11.315 -11.818  15.247  1.00  0.600          C  
ATOM    871  H   ILE A  52     -10.946  -7.806  18.345  1.00  0.460          H  
ATOM    872  HA  ILE A  52     -13.236  -9.328  17.525  1.00  0.540          H  
ATOM    873  HB  ILE A  52     -10.939  -9.407  16.462  1.00  0.720          H  
ATOM    874 1HG1 ILE A  52     -12.226 -12.047  17.133  1.00  0.720          H  
ATOM    875 2HG1 ILE A  52     -13.011 -10.880  16.101  1.00  0.720          H  
ATOM    876 1HG2 ILE A  52      -9.427 -11.191  17.343  1.00  0.720          H  
ATOM    877 2HG2 ILE A  52      -9.653  -9.926  18.529  1.00  0.720          H  
ATOM    878 3HG2 ILE A  52     -10.491 -11.461  18.717  1.00  0.720          H  
ATOM    879 1HD1 ILE A  52     -11.921 -12.605  14.795  1.00  0.720          H  
ATOM    880 2HD1 ILE A  52     -11.152 -11.022  14.518  1.00  0.720          H  
ATOM    881 3HD1 ILE A  52     -10.360 -12.234  15.546  1.00  0.720          H  
ATOM    882  N   ASN A  53     -11.921 -10.052  20.439  1.00  0.360          N  
ATOM    883  CA  ASN A  53     -12.212 -10.833  21.616  1.00  0.390          C  
ATOM    884  C   ASN A  53     -13.597 -10.498  22.146  1.00  0.340          C  
ATOM    885  O   ASN A  53     -14.346 -11.405  22.548  1.00  0.390          O  
ATOM    886  CB  ASN A  53     -11.174 -10.579  22.685  1.00  0.530          C  
ATOM    887  CG  ASN A  53      -9.835 -11.176  22.354  1.00  0.530          C  
ATOM    888  OD1 ASN A  53      -9.700 -12.055  21.491  1.00  0.530          O  
ATOM    889  ND2 ASN A  53      -8.826 -10.715  23.043  1.00  0.530          N  
ATOM    890  H   ASN A  53     -11.138  -9.396  20.454  1.00  0.430          H  
ATOM    891  HA  ASN A  53     -12.205 -11.889  21.346  1.00  0.470          H  
ATOM    892 1HB  ASN A  53     -11.057  -9.500  22.820  1.00  0.640          H  
ATOM    893 2HB  ASN A  53     -11.522 -10.988  23.631  1.00  0.640          H  
ATOM    894 1HD2 ASN A  53      -7.907 -11.069  22.879  1.00  0.640          H  
ATOM    895 2HD2 ASN A  53      -8.973 -10.007  23.732  1.00  0.640          H  
ATOM    896  N   LYS A  54     -13.974  -9.210  22.101  1.00  0.300          N  
ATOM    897  CA  LYS A  54     -15.273  -8.835  22.612  1.00  0.360          C  
ATOM    898  C   LYS A  54     -16.397  -9.284  21.696  1.00  0.350          C  
ATOM    899  O   LYS A  54     -17.450  -9.693  22.187  1.00  0.440          O  
ATOM    900  CB  LYS A  54     -15.350  -7.323  22.848  1.00  0.480          C  
ATOM    901  CG  LYS A  54     -14.422  -6.783  23.970  1.00  0.480          C  
ATOM    902  CD  LYS A  54     -14.776  -7.313  25.373  1.00  0.480          C  
ATOM    903  CE  LYS A  54     -13.885  -6.671  26.437  1.00  0.480          C  
ATOM    904  NZ  LYS A  54     -14.117  -7.251  27.797  1.00  0.480          N  
ATOM    905  H   LYS A  54     -13.327  -8.477  21.790  1.00  0.360          H  
ATOM    906  HA  LYS A  54     -15.424  -9.343  23.559  1.00  0.430          H  
ATOM    907 1HB  LYS A  54     -15.079  -6.805  21.921  1.00  0.580          H  
ATOM    908 2HB  LYS A  54     -16.376  -7.042  23.090  1.00  0.580          H  
ATOM    909 1HG  LYS A  54     -13.399  -7.082  23.750  1.00  0.580          H  
ATOM    910 2HG  LYS A  54     -14.464  -5.693  23.974  1.00  0.580          H  
ATOM    911 1HD  LYS A  54     -15.824  -7.096  25.596  1.00  0.580          H  
ATOM    912 2HD  LYS A  54     -14.621  -8.387  25.420  1.00  0.580          H  
ATOM    913 1HE  LYS A  54     -12.841  -6.819  26.163  1.00  0.580          H  
ATOM    914 2HE  LYS A  54     -14.094  -5.601  26.471  1.00  0.580          H  
ATOM    915 1HZ  LYS A  54     -13.508  -6.796  28.465  1.00  0.580          H  
ATOM    916 2HZ  LYS A  54     -15.077  -7.115  28.075  1.00  0.580          H  
ATOM    917 3HZ  LYS A  54     -13.913  -8.241  27.780  1.00  0.580          H  
ATOM    918  N   CYS A  55     -16.237  -9.219  20.368  1.00  0.330          N  
ATOM    919  CA  CYS A  55     -17.375  -9.668  19.581  1.00  0.390          C  
ATOM    920  C   CYS A  55     -17.490 -11.190  19.600  1.00  0.390          C  
ATOM    921  O   CYS A  55     -18.592 -11.736  19.700  1.00  0.410          O  
ATOM    922  CB  CYS A  55     -17.275  -9.161  18.140  1.00  0.520          C  
ATOM    923  SG  CYS A  55     -15.929  -9.848  17.196  1.00  0.520          S  
ATOM    924  H   CYS A  55     -15.404  -8.839  19.919  1.00  0.400          H  
ATOM    925  HA  CYS A  55     -18.278  -9.257  20.022  1.00  0.470          H  
ATOM    926 1HB  CYS A  55     -18.180  -9.385  17.615  1.00  0.630          H  
ATOM    927 2HB  CYS A  55     -17.163  -8.078  18.148  1.00  0.630          H  
ATOM    928  N   LEU A  56     -16.375 -11.915  19.686  1.00  0.400          N  
ATOM    929  CA  LEU A  56     -16.495 -13.365  19.713  1.00  0.470          C  
ATOM    930  C   LEU A  56     -17.199 -13.817  20.983  1.00  0.450          C  
ATOM    931  O   LEU A  56     -18.078 -14.685  20.952  1.00  0.510          O  
ATOM    932  CB  LEU A  56     -15.116 -14.025  19.611  1.00  0.630          C  
ATOM    933  CG  LEU A  56     -14.373 -13.905  18.243  1.00  0.630          C  
ATOM    934  CD1 LEU A  56     -12.951 -14.423  18.425  1.00  0.630          C  
ATOM    935  CD2 LEU A  56     -15.089 -14.705  17.158  1.00  0.630          C  
ATOM    936  H   LEU A  56     -15.449 -11.478  19.632  1.00  0.480          H  
ATOM    937  HA  LEU A  56     -17.107 -13.670  18.871  1.00  0.560          H  
ATOM    938 1HB  LEU A  56     -14.473 -13.562  20.365  1.00  0.760          H  
ATOM    939 2HB  LEU A  56     -15.218 -15.081  19.851  1.00  0.760          H  
ATOM    940  HG  LEU A  56     -14.336 -12.867  17.938  1.00  0.760          H  
ATOM    941 1HD1 LEU A  56     -12.408 -14.342  17.486  1.00  0.760          H  
ATOM    942 2HD1 LEU A  56     -12.444 -13.827  19.189  1.00  0.760          H  
ATOM    943 3HD1 LEU A  56     -12.977 -15.466  18.734  1.00  0.760          H  
ATOM    944 1HD2 LEU A  56     -14.538 -14.604  16.224  1.00  0.760          H  
ATOM    945 2HD2 LEU A  56     -15.130 -15.756  17.444  1.00  0.760          H  
ATOM    946 3HD2 LEU A  56     -16.097 -14.330  17.013  1.00  0.760          H  
ATOM    947  N   SER A  57     -16.912 -13.126  22.084  1.00  0.420          N  
ATOM    948  CA  SER A  57     -17.422 -13.442  23.410  1.00  0.470          C  
ATOM    949  C   SER A  57     -18.899 -13.097  23.583  1.00  0.470          C  
ATOM    950  O   SER A  57     -19.488 -13.358  24.640  1.00  0.660          O  
ATOM    951  CB  SER A  57     -16.613 -12.690  24.452  1.00  0.640          C  
ATOM    952  OG  SER A  57     -15.270 -13.104  24.460  1.00  0.640          O  
ATOM    953  H   SER A  57     -16.195 -12.396  22.036  1.00  0.500          H  
ATOM    954  HA  SER A  57     -17.299 -14.512  23.573  1.00  0.560          H  
ATOM    955 1HB  SER A  57     -16.666 -11.618  24.248  1.00  0.770          H  
ATOM    956 2HB  SER A  57     -17.050 -12.858  25.432  1.00  0.770          H  
ATOM    957  HG  SER A  57     -14.844 -12.635  23.710  1.00  0.770          H  
ATOM    958  N   ARG A  58     -19.484 -12.441  22.582  1.00  0.370          N  
ATOM    959  CA  ARG A  58     -20.873 -12.050  22.618  1.00  0.360          C  
ATOM    960  C   ARG A  58     -21.644 -12.550  21.410  1.00  0.350          C  
ATOM    961  O   ARG A  58     -22.774 -12.117  21.183  1.00  0.340          O  
ATOM    962  CB  ARG A  58     -20.972 -10.545  22.696  1.00  0.510          C  
ATOM    963  CG  ARG A  58     -20.438  -9.927  23.964  1.00  0.510          C  
ATOM    964  CD  ARG A  58     -21.270 -10.266  25.152  1.00  0.510          C  
ATOM    965  NE  ARG A  58     -20.786  -9.654  26.358  1.00  0.510          N  
ATOM    966  CZ  ARG A  58     -19.875 -10.198  27.202  1.00  0.510          C  
ATOM    967  NH1 ARG A  58     -19.321 -11.392  26.958  1.00  0.510          N  
ATOM    968  NH2 ARG A  58     -19.530  -9.530  28.295  1.00  0.510          N  
ATOM    969  H   ARG A  58     -18.956 -12.228  21.731  1.00  0.440          H  
ATOM    970  HA  ARG A  58     -21.333 -12.497  23.492  1.00  0.430          H  
ATOM    971 1HB  ARG A  58     -20.377 -10.133  21.882  1.00  0.610          H  
ATOM    972 2HB  ARG A  58     -22.001 -10.220  22.560  1.00  0.610          H  
ATOM    973 1HG  ARG A  58     -19.412 -10.244  24.134  1.00  0.610          H  
ATOM    974 2HG  ARG A  58     -20.463  -8.861  23.834  1.00  0.610          H  
ATOM    975 1HD  ARG A  58     -22.263  -9.890  24.978  1.00  0.610          H  
ATOM    976 2HD  ARG A  58     -21.319 -11.329  25.317  1.00  0.610          H  
ATOM    977  HE  ARG A  58     -21.181  -8.725  26.588  1.00  0.610          H  
ATOM    978 1HH1 ARG A  58     -19.559 -11.951  26.117  1.00  0.610          H  
ATOM    979 2HH1 ARG A  58     -18.647 -11.773  27.604  1.00  0.610          H  
ATOM    980 1HH2 ARG A  58     -19.955  -8.633  28.506  1.00  0.610          H  
ATOM    981 2HH2 ARG A  58     -18.859  -9.922  28.935  1.00  0.610          H  
ATOM    982  N   ASN A  59     -21.050 -13.467  20.638  1.00  0.360          N  
ATOM    983  CA  ASN A  59     -21.669 -13.992  19.422  1.00  0.360          C  
ATOM    984  C   ASN A  59     -22.017 -12.887  18.414  1.00  0.320          C  
ATOM    985  O   ASN A  59     -23.063 -12.926  17.761  1.00  0.320          O  
ATOM    986  CB  ASN A  59     -22.905 -14.808  19.763  1.00  0.500          C  
ATOM    987  CG  ASN A  59     -22.587 -16.000  20.613  1.00  0.500          C  
ATOM    988  OD1 ASN A  59     -21.620 -16.733  20.368  1.00  0.500          O  
ATOM    989  ND2 ASN A  59     -23.390 -16.213  21.624  1.00  0.500          N  
ATOM    990  H   ASN A  59     -20.113 -13.813  20.883  1.00  0.430          H  
ATOM    991  HA  ASN A  59     -20.946 -14.648  18.935  1.00  0.430          H  
ATOM    992 1HB  ASN A  59     -23.647 -14.199  20.269  1.00  0.600          H  
ATOM    993 2HB  ASN A  59     -23.362 -15.160  18.839  1.00  0.600          H  
ATOM    994 1HD2 ASN A  59     -23.235 -16.991  22.232  1.00  0.600          H  
ATOM    995 2HD2 ASN A  59     -24.160 -15.595  21.787  1.00  0.600          H  
ATOM    996  N   ILE A  60     -21.109 -11.921  18.286  1.00  0.290          N  
ATOM    997  CA  ILE A  60     -21.168 -10.787  17.375  1.00  0.260          C  
ATOM    998  C   ILE A  60     -20.109 -11.049  16.313  1.00  0.300          C  
ATOM    999  O   ILE A  60     -19.023 -11.532  16.620  1.00  0.340          O  
ATOM   1000  CB  ILE A  60     -20.991  -9.466  18.152  1.00  0.380          C  
ATOM   1001  CG1 ILE A  60     -22.192  -9.320  19.100  1.00  0.380          C  
ATOM   1002  CG2 ILE A  60     -20.822  -8.259  17.219  1.00  0.380          C  
ATOM   1003  CD1 ILE A  60     -22.099  -8.224  20.127  1.00  0.380          C  
ATOM   1004  H   ILE A  60     -20.267 -11.972  18.865  1.00  0.350          H  
ATOM   1005  HA  ILE A  60     -22.142 -10.762  16.886  1.00  0.310          H  
ATOM   1006  HB  ILE A  60     -20.139  -9.560  18.775  1.00  0.450          H  
ATOM   1007 1HG1 ILE A  60     -23.075  -9.152  18.492  1.00  0.450          H  
ATOM   1008 2HG1 ILE A  60     -22.325 -10.245  19.631  1.00  0.450          H  
ATOM   1009 1HG2 ILE A  60     -20.686  -7.352  17.796  1.00  0.450          H  
ATOM   1010 2HG2 ILE A  60     -19.960  -8.398  16.577  1.00  0.450          H  
ATOM   1011 3HG2 ILE A  60     -21.696  -8.162  16.618  1.00  0.450          H  
ATOM   1012 1HD1 ILE A  60     -23.001  -8.234  20.714  1.00  0.450          H  
ATOM   1013 2HD1 ILE A  60     -21.259  -8.385  20.771  1.00  0.450          H  
ATOM   1014 3HD1 ILE A  60     -22.003  -7.259  19.652  1.00  0.450          H  
ATOM   1015  N   GLU A  61     -20.449 -10.876  15.044  1.00  0.360          N  
ATOM   1016  CA  GLU A  61     -19.457 -11.221  14.030  1.00  0.450          C  
ATOM   1017  C   GLU A  61     -18.526 -10.087  13.608  1.00  0.400          C  
ATOM   1018  O   GLU A  61     -18.980  -9.063  13.104  1.00  0.520          O  
ATOM   1019  CB  GLU A  61     -20.173 -11.772  12.799  1.00  0.590          C  
ATOM   1020  CG  GLU A  61     -19.250 -12.240  11.699  1.00  0.590          C  
ATOM   1021  CD  GLU A  61     -19.964 -12.817  10.517  1.00  0.590          C  
ATOM   1022  OE1 GLU A  61     -21.187 -12.768  10.470  1.00  0.590          O  
ATOM   1023  OE2 GLU A  61     -19.290 -13.345   9.661  1.00  0.590          O  
ATOM   1024  H   GLU A  61     -21.363 -10.477  14.802  1.00  0.430          H  
ATOM   1025  HA  GLU A  61     -18.832 -12.018  14.432  1.00  0.540          H  
ATOM   1026 1HB  GLU A  61     -20.802 -12.612  13.093  1.00  0.710          H  
ATOM   1027 2HB  GLU A  61     -20.826 -11.006  12.393  1.00  0.710          H  
ATOM   1028 1HG  GLU A  61     -18.666 -11.396  11.358  1.00  0.710          H  
ATOM   1029 2HG  GLU A  61     -18.561 -12.979  12.103  1.00  0.710          H  
ATOM   1030  N   CYS A  62     -17.215 -10.305  13.764  1.00  0.620          N  
ATOM   1031  CA  CYS A  62     -16.211  -9.331  13.327  1.00  0.570          C  
ATOM   1032  C   CYS A  62     -15.536  -9.760  12.040  1.00  0.550          C  
ATOM   1033  O   CYS A  62     -15.044 -10.887  11.932  1.00  0.680          O  
ATOM   1034  CB  CYS A  62     -15.077  -9.127  14.330  1.00  0.820          C  
ATOM   1035  SG  CYS A  62     -15.445  -8.344  15.918  1.00  0.820          S  
ATOM   1036  H   CYS A  62     -16.914 -11.165  14.205  1.00  0.740          H  
ATOM   1037  HA  CYS A  62     -16.702  -8.381  13.143  1.00  0.680          H  
ATOM   1038 1HB  CYS A  62     -14.630 -10.094  14.540  1.00  0.980          H  
ATOM   1039 2HB  CYS A  62     -14.316  -8.540  13.843  1.00  0.980          H  
ATOM   1040  N   VAL A  63     -15.468  -8.841  11.087  1.00  0.470          N  
ATOM   1041  CA  VAL A  63     -14.806  -9.080   9.810  1.00  0.500          C  
ATOM   1042  C   VAL A  63     -13.838  -7.937   9.480  1.00  0.470          C  
ATOM   1043  O   VAL A  63     -14.196  -6.762   9.608  1.00  0.440          O  
ATOM   1044  CB  VAL A  63     -15.851  -9.265   8.689  1.00  0.690          C  
ATOM   1045  CG1 VAL A  63     -15.176  -9.498   7.340  1.00  0.690          C  
ATOM   1046  CG2 VAL A  63     -16.755 -10.447   9.024  1.00  0.690          C  
ATOM   1047  H   VAL A  63     -15.924  -7.935  11.265  1.00  0.560          H  
ATOM   1048  HA  VAL A  63     -14.229 -10.001   9.887  1.00  0.600          H  
ATOM   1049  HB  VAL A  63     -16.441  -8.369   8.618  1.00  0.830          H  
ATOM   1050 1HG1 VAL A  63     -15.939  -9.617   6.570  1.00  0.830          H  
ATOM   1051 2HG1 VAL A  63     -14.537  -8.658   7.073  1.00  0.830          H  
ATOM   1052 3HG1 VAL A  63     -14.572 -10.402   7.386  1.00  0.830          H  
ATOM   1053 1HG2 VAL A  63     -17.500 -10.584   8.245  1.00  0.830          H  
ATOM   1054 2HG2 VAL A  63     -16.157 -11.354   9.108  1.00  0.830          H  
ATOM   1055 3HG2 VAL A  63     -17.259 -10.266   9.960  1.00  0.830          H  
ATOM   1056  N   PHE A  64     -12.620  -8.274   9.055  1.00  0.540          N  
ATOM   1057  CA  PHE A  64     -11.668  -7.231   8.683  1.00  0.580          C  
ATOM   1058  C   PHE A  64     -11.889  -6.729   7.266  1.00  0.690          C  
ATOM   1059  O   PHE A  64     -12.086  -7.502   6.325  1.00  0.830          O  
ATOM   1060  CB  PHE A  64     -10.228  -7.695   8.859  1.00  0.800          C  
ATOM   1061  CG  PHE A  64      -9.789  -7.726  10.291  1.00  0.800          C  
ATOM   1062  CD1 PHE A  64      -9.894  -8.869  11.079  1.00  0.800          C  
ATOM   1063  CD2 PHE A  64      -9.256  -6.577  10.854  1.00  0.800          C  
ATOM   1064  CE1 PHE A  64      -9.472  -8.847  12.400  1.00  0.800          C  
ATOM   1065  CE2 PHE A  64      -8.845  -6.556  12.154  1.00  0.800          C  
ATOM   1066  CZ  PHE A  64      -8.951  -7.692  12.934  1.00  0.800          C  
ATOM   1067  H   PHE A  64     -12.371  -9.250   8.974  1.00  0.650          H  
ATOM   1068  HA  PHE A  64     -11.813  -6.384   9.352  1.00  0.700          H  
ATOM   1069 1HB  PHE A  64     -10.105  -8.687   8.433  1.00  0.960          H  
ATOM   1070 2HB  PHE A  64      -9.567  -7.018   8.311  1.00  0.960          H  
ATOM   1071  HD1 PHE A  64     -10.310  -9.783  10.656  1.00  0.960          H  
ATOM   1072  HD2 PHE A  64      -9.171  -5.666  10.244  1.00  0.960          H  
ATOM   1073  HE1 PHE A  64      -9.553  -9.740  13.019  1.00  0.960          H  
ATOM   1074  HE2 PHE A  64      -8.440  -5.635  12.566  1.00  0.960          H  
ATOM   1075  HZ  PHE A  64      -8.627  -7.676  13.970  1.00  0.960          H  
ATOM   1076  N   ASN A  65     -11.807  -5.416   7.133  1.00  0.700          N  
ATOM   1077  CA  ASN A  65     -11.986  -4.689   5.893  1.00  0.890          C  
ATOM   1078  C   ASN A  65     -10.684  -4.480   5.123  1.00  0.810          C  
ATOM   1079  O   ASN A  65      -9.597  -4.871   5.553  1.00  1.050          O  
ATOM   1080  CB  ASN A  65     -12.649  -3.343   6.263  1.00  1.170          C  
ATOM   1081  CG  ASN A  65     -13.446  -2.614   5.180  1.00  1.170          C  
ATOM   1082  OD1 ASN A  65     -13.097  -2.666   4.017  1.00  1.170          O  
ATOM   1083  ND2 ASN A  65     -14.484  -1.950   5.556  1.00  1.170          N  
ATOM   1084  H   ASN A  65     -11.618  -4.868   7.976  1.00  0.840          H  
ATOM   1085  HA  ASN A  65     -12.637  -5.265   5.244  1.00  1.070          H  
ATOM   1086 1HB  ASN A  65     -13.294  -3.512   7.114  1.00  1.400          H  
ATOM   1087 2HB  ASN A  65     -11.861  -2.661   6.608  1.00  1.400          H  
ATOM   1088 1HD2 ASN A  65     -15.036  -1.446   4.891  1.00  1.400          H  
ATOM   1089 2HD2 ASN A  65     -14.732  -1.947   6.514  1.00  1.400          H  
ATOM   1090  N   VAL A  66     -10.839  -3.833   3.976  1.00  0.790          N  
ATOM   1091  CA  VAL A  66      -9.808  -3.351   3.080  1.00  0.860          C  
ATOM   1092  C   VAL A  66      -9.545  -1.884   3.405  1.00  0.860          C  
ATOM   1093  O   VAL A  66      -8.407  -1.403   3.328  1.00  1.300          O  
ATOM   1094  CB  VAL A  66     -10.199  -3.588   1.597  1.00  1.180          C  
ATOM   1095  CG1 VAL A  66     -11.434  -2.790   1.149  1.00  1.180          C  
ATOM   1096  CG2 VAL A  66      -9.041  -3.165   0.717  1.00  1.180          C  
ATOM   1097  H   VAL A  66     -11.785  -3.622   3.723  1.00  0.950          H  
ATOM   1098  HA  VAL A  66      -8.894  -3.915   3.270  1.00  1.030          H  
ATOM   1099  HB  VAL A  66     -10.409  -4.630   1.471  1.00  1.410          H  
ATOM   1100 1HG1 VAL A  66     -11.629  -3.033   0.113  1.00  1.410          H  
ATOM   1101 2HG1 VAL A  66     -12.290  -3.067   1.735  1.00  1.410          H  
ATOM   1102 3HG1 VAL A  66     -11.262  -1.723   1.237  1.00  1.410          H  
ATOM   1103 1HG2 VAL A  66      -9.291  -3.358  -0.326  1.00  1.410          H  
ATOM   1104 2HG2 VAL A  66      -8.845  -2.101   0.846  1.00  1.410          H  
ATOM   1105 3HG2 VAL A  66      -8.152  -3.721   0.988  1.00  1.410          H  
ATOM   1106  N   LEU A  67     -10.622  -1.177   3.736  1.00  0.750          N  
ATOM   1107  CA  LEU A  67     -10.575   0.235   4.038  1.00  0.810          C  
ATOM   1108  C   LEU A  67      -9.769   0.481   5.309  1.00  0.660          C  
ATOM   1109  O   LEU A  67      -9.950  -0.203   6.326  1.00  0.700          O  
ATOM   1110  CB  LEU A  67     -12.005   0.775   4.235  1.00  1.110          C  
ATOM   1111  CG  LEU A  67     -12.978   0.702   3.005  1.00  1.110          C  
ATOM   1112  CD1 LEU A  67     -14.339   1.225   3.420  1.00  1.110          C  
ATOM   1113  CD2 LEU A  67     -12.452   1.484   1.840  1.00  1.110          C  
ATOM   1114  H   LEU A  67     -11.511  -1.660   3.781  1.00  0.900          H  
ATOM   1115  HA  LEU A  67     -10.079   0.756   3.223  1.00  0.970          H  
ATOM   1116 1HB  LEU A  67     -12.460   0.207   5.034  1.00  1.330          H  
ATOM   1117 2HB  LEU A  67     -11.951   1.801   4.565  1.00  1.330          H  
ATOM   1118  HG  LEU A  67     -13.098  -0.337   2.704  1.00  1.330          H  
ATOM   1119 1HD1 LEU A  67     -15.009   1.153   2.580  1.00  1.330          H  
ATOM   1120 2HD1 LEU A  67     -14.728   0.638   4.242  1.00  1.330          H  
ATOM   1121 3HD1 LEU A  67     -14.255   2.269   3.727  1.00  1.330          H  
ATOM   1122 1HD2 LEU A  67     -13.157   1.407   1.024  1.00  1.330          H  
ATOM   1123 2HD2 LEU A  67     -12.344   2.508   2.093  1.00  1.330          H  
ATOM   1124 3HD2 LEU A  67     -11.494   1.091   1.522  1.00  1.330          H  
ATOM   1125  N   THR A  68      -8.916   1.496   5.230  1.00  0.590          N  
ATOM   1126  CA  THR A  68      -8.047   1.998   6.288  1.00  0.590          C  
ATOM   1127  C   THR A  68      -8.786   2.931   7.241  1.00  0.410          C  
ATOM   1128  O   THR A  68      -9.937   3.317   6.993  1.00  0.540          O  
ATOM   1129  CB  THR A  68      -6.841   2.706   5.660  1.00  0.830          C  
ATOM   1130  OG1 THR A  68      -7.304   3.814   4.875  1.00  0.830          O  
ATOM   1131  CG2 THR A  68      -6.083   1.729   4.785  1.00  0.830          C  
ATOM   1132  H   THR A  68      -8.829   1.963   4.336  1.00  0.710          H  
ATOM   1133  HA  THR A  68      -7.679   1.148   6.870  1.00  0.710          H  
ATOM   1134  HB  THR A  68      -6.187   3.079   6.438  1.00  0.990          H  
ATOM   1135  HG1 THR A  68      -6.552   4.369   4.626  1.00  0.990          H  
ATOM   1136 1HG2 THR A  68      -5.227   2.229   4.337  1.00  0.990          H  
ATOM   1137 2HG2 THR A  68      -5.736   0.898   5.403  1.00  0.990          H  
ATOM   1138 3HG2 THR A  68      -6.729   1.346   3.998  1.00  0.990          H  
ATOM   1139  N   LYS A  69      -8.121   3.338   8.328  1.00  0.450          N  
ATOM   1140  CA  LYS A  69      -8.768   4.197   9.327  1.00  0.400          C  
ATOM   1141  C   LYS A  69      -9.371   5.468   8.743  1.00  0.310          C  
ATOM   1142  O   LYS A  69     -10.459   5.896   9.156  1.00  0.320          O  
ATOM   1143  CB  LYS A  69      -7.752   4.627  10.373  1.00  0.580          C  
ATOM   1144  CG  LYS A  69      -7.283   3.527  11.284  1.00  0.580          C  
ATOM   1145  CD  LYS A  69      -6.167   3.982  12.215  1.00  0.580          C  
ATOM   1146  CE  LYS A  69      -5.468   2.774  12.862  1.00  0.580          C  
ATOM   1147  NZ  LYS A  69      -4.325   3.193  13.720  1.00  0.580          N  
ATOM   1148  H   LYS A  69      -7.152   3.004   8.478  1.00  0.540          H  
ATOM   1149  HA  LYS A  69      -9.563   3.620   9.787  1.00  0.480          H  
ATOM   1150 1HB  LYS A  69      -6.882   5.060   9.884  1.00  0.700          H  
ATOM   1151 2HB  LYS A  69      -8.208   5.383  10.957  1.00  0.700          H  
ATOM   1152 1HG  LYS A  69      -8.126   3.193  11.879  1.00  0.700          H  
ATOM   1153 2HG  LYS A  69      -6.950   2.713  10.704  1.00  0.700          H  
ATOM   1154 1HD  LYS A  69      -5.434   4.560  11.653  1.00  0.700          H  
ATOM   1155 2HD  LYS A  69      -6.579   4.606  13.001  1.00  0.700          H  
ATOM   1156 1HE  LYS A  69      -6.172   2.207  13.460  1.00  0.700          H  
ATOM   1157 2HE  LYS A  69      -5.088   2.127  12.067  1.00  0.700          H  
ATOM   1158 1HZ  LYS A  69      -3.876   2.372  14.103  1.00  0.700          H  
ATOM   1159 2HZ  LYS A  69      -3.657   3.704  13.158  1.00  0.700          H  
ATOM   1160 3HZ  LYS A  69      -4.659   3.776  14.469  1.00  0.700          H  
ATOM   1161  N   GLN A  70      -8.643   6.087   7.810  1.00  0.320          N  
ATOM   1162  CA  GLN A  70      -9.090   7.313   7.178  1.00  0.300          C  
ATOM   1163  C   GLN A  70     -10.298   7.088   6.286  1.00  0.300          C  
ATOM   1164  O   GLN A  70     -11.138   7.971   6.164  1.00  0.310          O  
ATOM   1165  CB  GLN A  70      -7.959   7.962   6.386  1.00  0.430          C  
ATOM   1166  CG  GLN A  70      -6.865   8.538   7.261  1.00  0.430          C  
ATOM   1167  CD  GLN A  70      -5.719   9.109   6.472  1.00  0.430          C  
ATOM   1168  OE1 GLN A  70      -5.313   8.542   5.455  1.00  0.430          O  
ATOM   1169  NE2 GLN A  70      -5.189  10.237   6.924  1.00  0.430          N  
ATOM   1170  H   GLN A  70      -7.758   5.676   7.542  1.00  0.380          H  
ATOM   1171  HA  GLN A  70      -9.385   8.010   7.963  1.00  0.360          H  
ATOM   1172 1HB  GLN A  70      -7.519   7.225   5.716  1.00  0.510          H  
ATOM   1173 2HB  GLN A  70      -8.363   8.766   5.771  1.00  0.510          H  
ATOM   1174 1HG  GLN A  70      -7.300   9.340   7.862  1.00  0.510          H  
ATOM   1175 2HG  GLN A  70      -6.480   7.754   7.909  1.00  0.510          H  
ATOM   1176 1HE2 GLN A  70      -4.425  10.662   6.434  1.00  0.510          H  
ATOM   1177 2HE2 GLN A  70      -5.553  10.672   7.750  1.00  0.510          H  
ATOM   1178  N   GLU A  71     -10.364   5.940   5.617  1.00  0.330          N  
ATOM   1179  CA  GLU A  71     -11.454   5.669   4.690  1.00  0.340          C  
ATOM   1180  C   GLU A  71     -12.747   5.344   5.433  1.00  0.350          C  
ATOM   1181  O   GLU A  71     -13.828   5.805   5.040  1.00  0.360          O  
ATOM   1182  CB  GLU A  71     -11.073   4.520   3.777  1.00  0.470          C  
ATOM   1183  CG  GLU A  71      -9.932   4.813   2.782  1.00  0.470          C  
ATOM   1184  CD  GLU A  71     -10.286   5.793   1.682  1.00  0.470          C  
ATOM   1185  OE1 GLU A  71     -11.099   5.458   0.861  1.00  0.470          O  
ATOM   1186  OE2 GLU A  71      -9.722   6.872   1.661  1.00  0.470          O  
ATOM   1187  H   GLU A  71      -9.647   5.236   5.759  1.00  0.400          H  
ATOM   1188  HA  GLU A  71     -11.618   6.557   4.081  1.00  0.410          H  
ATOM   1189 1HB  GLU A  71     -10.763   3.679   4.381  1.00  0.570          H  
ATOM   1190 2HB  GLU A  71     -11.942   4.243   3.228  1.00  0.570          H  
ATOM   1191 1HG  GLU A  71      -9.086   5.213   3.341  1.00  0.570          H  
ATOM   1192 2HG  GLU A  71      -9.617   3.870   2.335  1.00  0.570          H  
ATOM   1193  N   LEU A  72     -12.645   4.589   6.541  1.00  0.370          N  
ATOM   1194  CA  LEU A  72     -13.853   4.281   7.297  1.00  0.440          C  
ATOM   1195  C   LEU A  72     -14.381   5.600   7.846  1.00  0.420          C  
ATOM   1196  O   LEU A  72     -15.586   5.891   7.825  1.00  0.480          O  
ATOM   1197  CB  LEU A  72     -13.552   3.340   8.482  1.00  0.590          C  
ATOM   1198  CG  LEU A  72     -13.102   1.879   8.181  1.00  0.590          C  
ATOM   1199  CD1 LEU A  72     -12.770   1.194   9.524  1.00  0.590          C  
ATOM   1200  CD2 LEU A  72     -14.165   1.116   7.432  1.00  0.590          C  
ATOM   1201  H   LEU A  72     -11.730   4.212   6.818  1.00  0.440          H  
ATOM   1202  HA  LEU A  72     -14.602   3.851   6.636  1.00  0.530          H  
ATOM   1203 1HB  LEU A  72     -12.739   3.795   9.062  1.00  0.710          H  
ATOM   1204 2HB  LEU A  72     -14.413   3.296   9.117  1.00  0.710          H  
ATOM   1205  HG  LEU A  72     -12.187   1.900   7.578  1.00  0.710          H  
ATOM   1206 1HD1 LEU A  72     -12.428   0.180   9.343  1.00  0.710          H  
ATOM   1207 2HD1 LEU A  72     -11.985   1.759  10.031  1.00  0.710          H  
ATOM   1208 3HD1 LEU A  72     -13.657   1.164  10.160  1.00  0.710          H  
ATOM   1209 1HD2 LEU A  72     -13.799   0.113   7.252  1.00  0.710          H  
ATOM   1210 2HD2 LEU A  72     -15.070   1.071   8.021  1.00  0.710          H  
ATOM   1211 3HD2 LEU A  72     -14.370   1.599   6.486  1.00  0.710          H  
ATOM   1212  N   ALA A  73     -13.446   6.425   8.311  1.00  0.360          N  
ATOM   1213  CA  ALA A  73     -13.773   7.715   8.842  1.00  0.370          C  
ATOM   1214  C   ALA A  73     -14.396   8.627   7.807  1.00  0.390          C  
ATOM   1215  O   ALA A  73     -15.438   9.225   8.085  1.00  0.460          O  
ATOM   1216  CB  ALA A  73     -12.532   8.311   9.392  1.00  0.510          C  
ATOM   1217  H   ALA A  73     -12.469   6.128   8.357  1.00  0.430          H  
ATOM   1218  HA  ALA A  73     -14.488   7.585   9.639  1.00  0.440          H  
ATOM   1219 1HB  ALA A  73     -12.752   9.221   9.822  1.00  0.620          H  
ATOM   1220 2HB  ALA A  73     -12.143   7.657  10.118  1.00  0.620          H  
ATOM   1221 3HB  ALA A  73     -11.804   8.451   8.603  1.00  0.620          H  
ATOM   1222  N   LYS A  74     -13.876   8.661   6.567  1.00  0.370          N  
ATOM   1223  CA  LYS A  74     -14.498   9.516   5.558  1.00  0.440          C  
ATOM   1224  C   LYS A  74     -15.956   9.173   5.395  1.00  0.440          C  
ATOM   1225  O   LYS A  74     -16.816  10.058   5.381  1.00  0.480          O  
ATOM   1226  CB  LYS A  74     -13.842   9.359   4.179  1.00  0.590          C  
ATOM   1227  CG  LYS A  74     -12.477   9.987   3.981  1.00  0.590          C  
ATOM   1228  CD  LYS A  74     -11.934   9.611   2.600  1.00  0.590          C  
ATOM   1229  CE  LYS A  74     -10.547  10.172   2.346  1.00  0.590          C  
ATOM   1230  NZ  LYS A  74      -9.989   9.661   1.059  1.00  0.590          N  
ATOM   1231  H   LYS A  74     -13.001   8.174   6.357  1.00  0.440          H  
ATOM   1232  HA  LYS A  74     -14.418  10.553   5.885  1.00  0.530          H  
ATOM   1233 1HB  LYS A  74     -13.735   8.292   3.966  1.00  0.710          H  
ATOM   1234 2HB  LYS A  74     -14.508   9.769   3.421  1.00  0.710          H  
ATOM   1235 1HG  LYS A  74     -12.581  11.071   4.032  1.00  0.710          H  
ATOM   1236 2HG  LYS A  74     -11.795   9.687   4.742  1.00  0.710          H  
ATOM   1237 1HD  LYS A  74     -11.879   8.521   2.519  1.00  0.710          H  
ATOM   1238 2HD  LYS A  74     -12.609   9.976   1.829  1.00  0.710          H  
ATOM   1239 1HE  LYS A  74     -10.600  11.257   2.304  1.00  0.710          H  
ATOM   1240 2HE  LYS A  74      -9.883   9.877   3.160  1.00  0.710          H  
ATOM   1241 1HZ  LYS A  74      -9.067  10.033   0.909  1.00  0.710          H  
ATOM   1242 2HZ  LYS A  74      -9.934   8.623   1.131  1.00  0.710          H  
ATOM   1243 3HZ  LYS A  74     -10.584   9.917   0.290  1.00  0.710          H  
ATOM   1244  N   ALA A  75     -16.256   7.878   5.343  1.00  0.410          N  
ATOM   1245  CA  ALA A  75     -17.631   7.455   5.159  1.00  0.420          C  
ATOM   1246  C   ALA A  75     -18.533   7.984   6.266  1.00  0.440          C  
ATOM   1247  O   ALA A  75     -19.662   8.406   6.010  1.00  0.520          O  
ATOM   1248  CB  ALA A  75     -17.713   5.953   5.144  1.00  0.580          C  
ATOM   1249  H   ALA A  75     -15.493   7.188   5.355  1.00  0.490          H  
ATOM   1250  HA  ALA A  75     -17.980   7.848   4.207  1.00  0.500          H  
ATOM   1251 1HB  ALA A  75     -18.732   5.681   4.979  1.00  0.700          H  
ATOM   1252 2HB  ALA A  75     -17.116   5.546   4.375  1.00  0.700          H  
ATOM   1253 3HB  ALA A  75     -17.372   5.568   6.096  1.00  0.700          H  
ATOM   1254  N   CYS A  76     -18.007   8.016   7.486  1.00  0.410          N  
ATOM   1255  CA  CYS A  76     -18.752   8.470   8.646  1.00  0.440          C  
ATOM   1256  C   CYS A  76     -18.598   9.957   8.982  1.00  0.510          C  
ATOM   1257  O   CYS A  76     -19.007  10.373  10.064  1.00  0.600          O  
ATOM   1258  CB  CYS A  76     -18.340   7.667   9.868  1.00  0.600          C  
ATOM   1259  SG  CYS A  76     -18.765   5.925   9.786  1.00  0.600          S  
ATOM   1260  H   CYS A  76     -17.050   7.660   7.612  1.00  0.490          H  
ATOM   1261  HA  CYS A  76     -19.800   8.275   8.447  1.00  0.530          H  
ATOM   1262 1HB  CYS A  76     -17.261   7.747   9.956  1.00  0.720          H  
ATOM   1263 2HB  CYS A  76     -18.780   8.090  10.766  1.00  0.720          H  
ATOM   1264  HG  CYS A  76     -18.012   5.666   8.714  1.00  0.720          H  
ATOM   1265  N   GLY A  77     -17.934  10.744   8.129  1.00  0.490          N  
ATOM   1266  CA  GLY A  77     -17.751  12.169   8.412  1.00  0.550          C  
ATOM   1267  C   GLY A  77     -16.723  12.456   9.519  1.00  0.500          C  
ATOM   1268  O   GLY A  77     -16.804  13.486  10.195  1.00  0.550          O  
ATOM   1269  H   GLY A  77     -17.589  10.365   7.240  1.00  0.590          H  
ATOM   1270 1HA  GLY A  77     -17.438  12.666   7.494  1.00  0.660          H  
ATOM   1271 2HA  GLY A  77     -18.710  12.599   8.690  1.00  0.660          H  
ATOM   1272  N   LYS A  78     -15.792  11.531   9.737  1.00  0.450          N  
ATOM   1273  CA  LYS A  78     -14.784  11.621  10.783  1.00  0.440          C  
ATOM   1274  C   LYS A  78     -13.399  11.693  10.159  1.00  0.370          C  
ATOM   1275  O   LYS A  78     -13.264  11.686   8.935  1.00  0.370          O  
ATOM   1276  CB  LYS A  78     -14.888  10.397  11.706  1.00  0.620          C  
ATOM   1277  CG  LYS A  78     -16.264  10.181  12.344  1.00  0.620          C  
ATOM   1278  CD  LYS A  78     -16.662  11.277  13.319  1.00  0.620          C  
ATOM   1279  CE  LYS A  78     -17.998  10.948  13.979  1.00  0.620          C  
ATOM   1280  NZ  LYS A  78     -18.456  12.033  14.902  1.00  0.620          N  
ATOM   1281  H   LYS A  78     -15.748  10.717   9.119  1.00  0.540          H  
ATOM   1282  HA  LYS A  78     -14.936  12.536  11.353  1.00  0.530          H  
ATOM   1283 1HB  LYS A  78     -14.682   9.507  11.135  1.00  0.740          H  
ATOM   1284 2HB  LYS A  78     -14.146  10.455  12.499  1.00  0.740          H  
ATOM   1285 1HG  LYS A  78     -17.009  10.139  11.560  1.00  0.740          H  
ATOM   1286 2HG  LYS A  78     -16.278   9.232  12.859  1.00  0.740          H  
ATOM   1287 1HD  LYS A  78     -15.895  11.398  14.082  1.00  0.740          H  
ATOM   1288 2HD  LYS A  78     -16.777  12.218  12.780  1.00  0.740          H  
ATOM   1289 1HE  LYS A  78     -18.750  10.808  13.197  1.00  0.740          H  
ATOM   1290 2HE  LYS A  78     -17.900  10.021  14.544  1.00  0.740          H  
ATOM   1291 1HZ  LYS A  78     -19.345  11.774  15.308  1.00  0.740          H  
ATOM   1292 2HZ  LYS A  78     -17.778  12.170  15.637  1.00  0.740          H  
ATOM   1293 3HZ  LYS A  78     -18.563  12.891  14.377  1.00  0.740          H  
ATOM   1294  N   ASP A  79     -12.356  11.818  10.989  1.00  0.390          N  
ATOM   1295  CA  ASP A  79     -10.994  11.823  10.449  1.00  0.430          C  
ATOM   1296  C   ASP A  79     -10.333  10.437  10.531  1.00  0.360          C  
ATOM   1297  O   ASP A  79      -9.688   9.995   9.581  1.00  0.440          O  
ATOM   1298  CB  ASP A  79     -10.135  12.816  11.228  1.00  0.590          C  
ATOM   1299  CG  ASP A  79     -10.612  14.256  11.106  1.00  0.590          C  
ATOM   1300  OD1 ASP A  79     -10.675  14.775  10.018  1.00  0.590          O  
ATOM   1301  OD2 ASP A  79     -10.933  14.817  12.127  1.00  0.590          O  
ATOM   1302  H   ASP A  79     -12.514  11.904  11.982  1.00  0.470          H  
ATOM   1303  HA  ASP A  79     -11.031  12.125   9.401  1.00  0.520          H  
ATOM   1304 1HB  ASP A  79     -10.118  12.541  12.281  1.00  0.700          H  
ATOM   1305 2HB  ASP A  79      -9.108  12.760  10.865  1.00  0.700          H  
ATOM   1306  N   ILE A  80     -10.503   9.765  11.684  1.00  0.310          N  
ATOM   1307  CA  ILE A  80      -9.946   8.434  11.969  1.00  0.350          C  
ATOM   1308  C   ILE A  80     -10.908   7.503  12.706  1.00  0.300          C  
ATOM   1309  O   ILE A  80     -11.316   7.813  13.827  1.00  0.320          O  
ATOM   1310  CB  ILE A  80      -8.656   8.570  12.847  1.00  0.470          C  
ATOM   1311  CG1 ILE A  80      -7.522   9.336  12.083  1.00  0.470          C  
ATOM   1312  CG2 ILE A  80      -8.166   7.219  13.422  1.00  0.470          C  
ATOM   1313  CD1 ILE A  80      -6.930   8.585  10.871  1.00  0.470          C  
ATOM   1314  H   ILE A  80     -11.054  10.204  12.403  1.00  0.370          H  
ATOM   1315  HA  ILE A  80      -9.704   7.955  11.023  1.00  0.420          H  
ATOM   1316  HB  ILE A  80      -8.910   9.203  13.697  1.00  0.570          H  
ATOM   1317 1HG1 ILE A  80      -7.905  10.283  11.742  1.00  0.570          H  
ATOM   1318 2HG1 ILE A  80      -6.711   9.534  12.782  1.00  0.570          H  
ATOM   1319 1HG2 ILE A  80      -7.303   7.400  14.060  1.00  0.570          H  
ATOM   1320 2HG2 ILE A  80      -8.943   6.744  14.017  1.00  0.570          H  
ATOM   1321 3HG2 ILE A  80      -7.888   6.573  12.649  1.00  0.570          H  
ATOM   1322 1HD1 ILE A  80      -6.155   9.200  10.417  1.00  0.570          H  
ATOM   1323 2HD1 ILE A  80      -6.495   7.643  11.181  1.00  0.570          H  
ATOM   1324 3HD1 ILE A  80      -7.703   8.396  10.137  1.00  0.570          H  
ATOM   1325  N   LEU A  81     -11.187   6.323  12.138  1.00  0.300          N  
ATOM   1326  CA  LEU A  81     -11.983   5.318  12.833  1.00  0.280          C  
ATOM   1327  C   LEU A  81     -11.316   3.975  12.733  1.00  0.280          C  
ATOM   1328  O   LEU A  81     -10.962   3.531  11.650  1.00  0.370          O  
ATOM   1329  CB  LEU A  81     -13.405   5.186  12.288  1.00  0.400          C  
ATOM   1330  CG  LEU A  81     -14.340   6.382  12.448  1.00  0.400          C  
ATOM   1331  CD1 LEU A  81     -15.634   6.052  11.729  1.00  0.400          C  
ATOM   1332  CD2 LEU A  81     -14.579   6.684  13.933  1.00  0.400          C  
ATOM   1333  H   LEU A  81     -10.859   6.123  11.186  1.00  0.360          H  
ATOM   1334  HA  LEU A  81     -12.022   5.570  13.887  1.00  0.340          H  
ATOM   1335 1HB  LEU A  81     -13.336   4.974  11.223  1.00  0.480          H  
ATOM   1336 2HB  LEU A  81     -13.878   4.324  12.768  1.00  0.480          H  
ATOM   1337  HG  LEU A  81     -13.909   7.257  11.979  1.00  0.480          H  
ATOM   1338 1HD1 LEU A  81     -16.308   6.890  11.827  1.00  0.480          H  
ATOM   1339 2HD1 LEU A  81     -15.450   5.848  10.679  1.00  0.480          H  
ATOM   1340 3HD1 LEU A  81     -16.087   5.175  12.176  1.00  0.480          H  
ATOM   1341 1HD2 LEU A  81     -15.260   7.520  14.034  1.00  0.480          H  
ATOM   1342 2HD2 LEU A  81     -14.993   5.821  14.417  1.00  0.480          H  
ATOM   1343 3HD2 LEU A  81     -13.649   6.942  14.422  1.00  0.480          H  
ATOM   1344  N   VAL A  82     -11.158   3.313  13.857  1.00  0.330          N  
ATOM   1345  CA  VAL A  82     -10.542   2.001  13.826  1.00  0.390          C  
ATOM   1346  C   VAL A  82     -11.581   0.931  13.506  1.00  0.300          C  
ATOM   1347  O   VAL A  82     -11.283  -0.057  12.837  1.00  0.350          O  
ATOM   1348  CB  VAL A  82      -9.793   1.729  15.146  1.00  0.520          C  
ATOM   1349  CG1 VAL A  82      -8.775   2.829  15.346  1.00  0.520          C  
ATOM   1350  CG2 VAL A  82     -10.745   1.641  16.339  1.00  0.520          C  
ATOM   1351  H   VAL A  82     -11.454   3.738  14.722  1.00  0.400          H  
ATOM   1352  HA  VAL A  82      -9.801   1.988  13.029  1.00  0.470          H  
ATOM   1353  HB  VAL A  82      -9.243   0.803  15.053  1.00  0.630          H  
ATOM   1354 1HG1 VAL A  82      -8.211   2.638  16.246  1.00  0.630          H  
ATOM   1355 2HG1 VAL A  82      -8.112   2.851  14.501  1.00  0.630          H  
ATOM   1356 3HG1 VAL A  82      -9.271   3.792  15.434  1.00  0.630          H  
ATOM   1357 1HG2 VAL A  82     -10.164   1.451  17.240  1.00  0.630          H  
ATOM   1358 2HG2 VAL A  82     -11.293   2.567  16.462  1.00  0.630          H  
ATOM   1359 3HG2 VAL A  82     -11.444   0.829  16.202  1.00  0.630          H  
ATOM   1360  N   ALA A  83     -12.803   1.139  13.978  1.00  0.260          N  
ATOM   1361  CA  ALA A  83     -13.858   0.165  13.789  1.00  0.250          C  
ATOM   1362  C   ALA A  83     -15.246   0.798  13.811  1.00  0.250          C  
ATOM   1363  O   ALA A  83     -15.463   1.868  14.412  1.00  0.280          O  
ATOM   1364  CB  ALA A  83     -13.760  -0.883  14.866  1.00  0.350          C  
ATOM   1365  H   ALA A  83     -12.987   1.987  14.484  1.00  0.310          H  
ATOM   1366  HA  ALA A  83     -13.724  -0.298  12.813  1.00  0.300          H  
ATOM   1367 1HB  ALA A  83     -14.538  -1.630  14.718  1.00  0.420          H  
ATOM   1368 2HB  ALA A  83     -12.806  -1.347  14.826  1.00  0.420          H  
ATOM   1369 3HB  ALA A  83     -13.879  -0.402  15.814  1.00  0.420          H  
ATOM   1370  N   ILE A  84     -16.170   0.097  13.132  1.00  0.240          N  
ATOM   1371  CA  ILE A  84     -17.593   0.437  13.039  1.00  0.240          C  
ATOM   1372  C   ILE A  84     -18.546  -0.733  13.402  1.00  0.250          C  
ATOM   1373  O   ILE A  84     -18.441  -1.836  12.864  1.00  0.270          O  
ATOM   1374  CB  ILE A  84     -17.924   0.929  11.610  1.00  0.340          C  
ATOM   1375  CG1 ILE A  84     -17.071   2.191  11.257  1.00  0.340          C  
ATOM   1376  CG2 ILE A  84     -19.398   1.198  11.489  1.00  0.340          C  
ATOM   1377  CD1 ILE A  84     -17.198   2.642   9.838  1.00  0.340          C  
ATOM   1378  H   ILE A  84     -15.836  -0.753  12.667  1.00  0.290          H  
ATOM   1379  HA  ILE A  84     -17.790   1.249  13.735  1.00  0.290          H  
ATOM   1380  HB  ILE A  84     -17.659   0.169  10.906  1.00  0.400          H  
ATOM   1381 1HG1 ILE A  84     -17.346   3.001  11.903  1.00  0.400          H  
ATOM   1382 2HG1 ILE A  84     -16.024   1.965  11.418  1.00  0.400          H  
ATOM   1383 1HG2 ILE A  84     -19.634   1.509  10.489  1.00  0.400          H  
ATOM   1384 2HG2 ILE A  84     -19.967   0.301  11.699  1.00  0.400          H  
ATOM   1385 3HG2 ILE A  84     -19.679   1.971  12.193  1.00  0.400          H  
ATOM   1386 1HD1 ILE A  84     -16.571   3.512   9.675  1.00  0.400          H  
ATOM   1387 2HD1 ILE A  84     -16.893   1.839   9.182  1.00  0.400          H  
ATOM   1388 3HD1 ILE A  84     -18.213   2.910   9.626  1.00  0.400          H  
ATOM   1389  N   GLY A  85     -19.491  -0.492  14.306  1.00  0.250          N  
ATOM   1390  CA  GLY A  85     -20.491  -1.495  14.668  1.00  0.280          C  
ATOM   1391  C   GLY A  85     -21.747  -1.270  13.881  1.00  0.250          C  
ATOM   1392  O   GLY A  85     -22.168  -0.134  13.662  1.00  0.260          O  
ATOM   1393  H   GLY A  85     -19.512   0.420  14.737  1.00  0.300          H  
ATOM   1394 1HA  GLY A  85     -20.109  -2.499  14.483  1.00  0.340          H  
ATOM   1395 2HA  GLY A  85     -20.749  -1.429  15.714  1.00  0.340          H  
ATOM   1396  N   LEU A  86     -22.389  -2.356  13.510  1.00  0.280          N  
ATOM   1397  CA  LEU A  86     -23.606  -2.308  12.743  1.00  0.310          C  
ATOM   1398  C   LEU A  86     -24.820  -2.807  13.503  1.00  0.260          C  
ATOM   1399  O   LEU A  86     -24.832  -3.931  14.043  1.00  0.300          O  
ATOM   1400  CB  LEU A  86     -23.422  -3.174  11.514  1.00  0.420          C  
ATOM   1401  CG  LEU A  86     -22.560  -2.638  10.389  1.00  0.420          C  
ATOM   1402  CD1 LEU A  86     -21.112  -2.555  10.723  1.00  0.420          C  
ATOM   1403  CD2 LEU A  86     -22.717  -3.557   9.198  1.00  0.420          C  
ATOM   1404  H   LEU A  86     -21.975  -3.263  13.705  1.00  0.340          H  
ATOM   1405  HA  LEU A  86     -23.789  -1.274  12.443  1.00  0.370          H  
ATOM   1406 1HB  LEU A  86     -23.002  -4.101  11.837  1.00  0.510          H  
ATOM   1407 2HB  LEU A  86     -24.404  -3.356  11.107  1.00  0.510          H  
ATOM   1408  HG  LEU A  86     -22.877  -1.657  10.171  1.00  0.510          H  
ATOM   1409 1HD1 LEU A  86     -20.627  -2.175   9.873  1.00  0.510          H  
ATOM   1410 2HD1 LEU A  86     -20.912  -1.903  11.512  1.00  0.510          H  
ATOM   1411 3HD1 LEU A  86     -20.721  -3.525  10.974  1.00  0.510          H  
ATOM   1412 1HD2 LEU A  86     -22.134  -3.186   8.378  1.00  0.510          H  
ATOM   1413 2HD2 LEU A  86     -22.379  -4.546   9.449  1.00  0.510          H  
ATOM   1414 3HD2 LEU A  86     -23.754  -3.591   8.913  1.00  0.510          H  
ATOM   1415  N   LYS A  87     -25.893  -2.004  13.441  1.00  0.300          N  
ATOM   1416  CA  LYS A  87     -27.174  -2.334  14.064  1.00  0.390          C  
ATOM   1417  C   LYS A  87     -28.279  -2.785  13.080  1.00  0.460          C  
ATOM   1418  O   LYS A  87     -29.220  -3.465  13.488  1.00  0.560          O  
ATOM   1419  CB  LYS A  87     -27.683  -1.119  14.840  1.00  0.510          C  
ATOM   1420  CG  LYS A  87     -26.797  -0.694  16.028  1.00  0.510          C  
ATOM   1421  CD  LYS A  87     -27.486   0.388  16.883  1.00  0.510          C  
ATOM   1422  CE  LYS A  87     -27.450   1.781  16.217  1.00  0.510          C  
ATOM   1423  NZ  LYS A  87     -28.163   2.818  17.041  1.00  0.510          N  
ATOM   1424  H   LYS A  87     -25.786  -1.078  13.008  1.00  0.360          H  
ATOM   1425  HA  LYS A  87     -27.010  -3.152  14.766  1.00  0.470          H  
ATOM   1426 1HB  LYS A  87     -27.767  -0.278  14.150  1.00  0.610          H  
ATOM   1427 2HB  LYS A  87     -28.681  -1.331  15.222  1.00  0.610          H  
ATOM   1428 1HG  LYS A  87     -26.584  -1.567  16.652  1.00  0.610          H  
ATOM   1429 2HG  LYS A  87     -25.850  -0.304  15.649  1.00  0.610          H  
ATOM   1430 1HD  LYS A  87     -28.523   0.102  17.058  1.00  0.610          H  
ATOM   1431 2HD  LYS A  87     -26.981   0.447  17.848  1.00  0.610          H  
ATOM   1432 1HE  LYS A  87     -26.408   2.084  16.088  1.00  0.610          H  
ATOM   1433 2HE  LYS A  87     -27.923   1.739  15.244  1.00  0.610          H  
ATOM   1434 1HZ  LYS A  87     -28.109   3.718  16.565  1.00  0.610          H  
ATOM   1435 2HZ  LYS A  87     -29.132   2.553  17.141  1.00  0.610          H  
ATOM   1436 3HZ  LYS A  87     -27.753   2.906  17.957  1.00  0.610          H  
ATOM   1437  N   ASP A  88     -28.204  -2.335  11.820  1.00  0.540          N  
ATOM   1438  CA  ASP A  88     -29.230  -2.589  10.791  1.00  0.680          C  
ATOM   1439  C   ASP A  88     -29.002  -3.847   9.969  1.00  0.630          C  
ATOM   1440  O   ASP A  88     -28.072  -3.901   9.162  1.00  0.610          O  
ATOM   1441  CB  ASP A  88     -29.388  -1.422   9.815  1.00  0.900          C  
ATOM   1442  CG  ASP A  88     -30.517  -1.693   8.746  1.00  0.900          C  
ATOM   1443  OD1 ASP A  88     -31.131  -2.763   8.813  1.00  0.900          O  
ATOM   1444  OD2 ASP A  88     -30.706  -0.885   7.869  1.00  0.900          O  
ATOM   1445  H   ASP A  88     -27.393  -1.800  11.562  1.00  0.650          H  
ATOM   1446  HA  ASP A  88     -30.184  -2.706  11.305  1.00  0.820          H  
ATOM   1447 1HB  ASP A  88     -29.675  -0.548  10.380  1.00  1.080          H  
ATOM   1448 2HB  ASP A  88     -28.452  -1.203   9.327  1.00  1.080          H  
ATOM   1449  N   ASP A  89     -29.872  -4.838  10.121  1.00  0.670          N  
ATOM   1450  CA  ASP A  89     -29.734  -6.123   9.445  1.00  0.640          C  
ATOM   1451  C   ASP A  89     -29.500  -5.960   7.934  1.00  0.650          C  
ATOM   1452  O   ASP A  89     -28.724  -6.719   7.343  1.00  0.600          O  
ATOM   1453  CB  ASP A  89     -31.023  -6.932   9.601  1.00  0.910          C  
ATOM   1454  CG  ASP A  89     -31.339  -7.377  11.031  1.00  0.910          C  
ATOM   1455  OD1 ASP A  89     -30.516  -7.261  11.916  1.00  0.910          O  
ATOM   1456  OD2 ASP A  89     -32.429  -7.822  11.240  1.00  0.910          O  
ATOM   1457  H   ASP A  89     -30.630  -4.707  10.778  1.00  0.800          H  
ATOM   1458  HA  ASP A  89     -28.897  -6.663   9.879  1.00  0.770          H  
ATOM   1459 1HB  ASP A  89     -31.862  -6.339   9.231  1.00  1.090          H  
ATOM   1460 2HB  ASP A  89     -30.963  -7.819   8.969  1.00  1.090          H  
ATOM   1461  N   ASN A  90     -30.168  -4.982   7.300  1.00  0.730          N  
ATOM   1462  CA  ASN A  90     -30.013  -4.805   5.855  1.00  0.760          C  
ATOM   1463  C   ASN A  90     -28.640  -4.264   5.490  1.00  0.730          C  
ATOM   1464  O   ASN A  90     -28.115  -4.534   4.403  1.00  0.740          O  
ATOM   1465  CB  ASN A  90     -31.106  -3.919   5.310  1.00  1.050          C  
ATOM   1466  CG  ASN A  90     -32.412  -4.636   5.247  1.00  1.050          C  
ATOM   1467  OD1 ASN A  90     -32.442  -5.871   5.140  1.00  1.050          O  
ATOM   1468  ND2 ASN A  90     -33.485  -3.901   5.318  1.00  1.050          N  
ATOM   1469  H   ASN A  90     -30.784  -4.342   7.830  1.00  0.880          H  
ATOM   1470  HA  ASN A  90     -30.099  -5.784   5.382  1.00  0.910          H  
ATOM   1471 1HB  ASN A  90     -31.211  -3.040   5.954  1.00  1.260          H  
ATOM   1472 2HB  ASN A  90     -30.837  -3.571   4.315  1.00  1.260          H  
ATOM   1473 1HD2 ASN A  90     -34.387  -4.328   5.286  1.00  1.260          H  
ATOM   1474 2HD2 ASN A  90     -33.403  -2.906   5.412  1.00  1.260          H  
ATOM   1475  N   PHE A  91     -28.068  -3.471   6.385  1.00  0.760          N  
ATOM   1476  CA  PHE A  91     -26.767  -2.894   6.179  1.00  0.770          C  
ATOM   1477  C   PHE A  91     -25.742  -3.987   6.355  1.00  0.710          C  
ATOM   1478  O   PHE A  91     -24.752  -4.061   5.624  1.00  0.750          O  
ATOM   1479  CB  PHE A  91     -26.532  -1.698   7.081  1.00  1.070          C  
ATOM   1480  CG  PHE A  91     -25.228  -1.128   6.872  1.00  1.070          C  
ATOM   1481  CD1 PHE A  91     -24.844  -0.690   5.654  1.00  1.070          C  
ATOM   1482  CD2 PHE A  91     -24.358  -1.018   7.894  1.00  1.070          C  
ATOM   1483  CE1 PHE A  91     -23.630  -0.195   5.493  1.00  1.070          C  
ATOM   1484  CE2 PHE A  91     -23.106  -0.501   7.688  1.00  1.070          C  
ATOM   1485  CZ  PHE A  91     -22.763  -0.101   6.502  1.00  1.070          C  
ATOM   1486  H   PHE A  91     -28.522  -3.297   7.282  1.00  0.910          H  
ATOM   1487  HA  PHE A  91     -26.714  -2.553   5.150  1.00  0.920          H  
ATOM   1488 1HB  PHE A  91     -27.289  -0.935   6.900  1.00  1.290          H  
ATOM   1489 2HB  PHE A  91     -26.608  -2.012   8.118  1.00  1.290          H  
ATOM   1490  HD1 PHE A  91     -25.507  -0.752   4.806  1.00  1.290          H  
ATOM   1491  HD2 PHE A  91     -24.668  -1.357   8.877  1.00  1.290          H  
ATOM   1492  HE1 PHE A  91     -23.340   0.120   4.558  1.00  1.290          H  
ATOM   1493  HE2 PHE A  91     -22.385  -0.421   8.484  1.00  1.290          H  
ATOM   1494  HZ  PHE A  91     -21.778   0.289   6.338  1.00  1.290          H  
ATOM   1495  N   ILE A  92     -25.980  -4.834   7.350  1.00  0.640          N  
ATOM   1496  CA  ILE A  92     -25.078  -5.925   7.639  1.00  0.590          C  
ATOM   1497  C   ILE A  92     -25.018  -6.821   6.429  1.00  0.550          C  
ATOM   1498  O   ILE A  92     -23.932  -7.205   6.006  1.00  0.570          O  
ATOM   1499  CB  ILE A  92     -25.526  -6.713   8.877  1.00  0.850          C  
ATOM   1500  CG1 ILE A  92     -25.365  -5.793  10.079  1.00  0.850          C  
ATOM   1501  CG2 ILE A  92     -24.663  -7.992   9.011  1.00  0.850          C  
ATOM   1502  CD1 ILE A  92     -25.995  -6.229  11.343  1.00  0.850          C  
ATOM   1503  H   ILE A  92     -26.813  -4.679   7.925  1.00  0.770          H  
ATOM   1504  HA  ILE A  92     -24.084  -5.540   7.811  1.00  0.710          H  
ATOM   1505  HB  ILE A  92     -26.576  -6.978   8.794  1.00  1.020          H  
ATOM   1506 1HG1 ILE A  92     -24.339  -5.666  10.242  1.00  1.020          H  
ATOM   1507 2HG1 ILE A  92     -25.792  -4.829   9.824  1.00  1.020          H  
ATOM   1508 1HG2 ILE A  92     -24.953  -8.551   9.893  1.00  1.020          H  
ATOM   1509 2HG2 ILE A  92     -24.792  -8.632   8.140  1.00  1.020          H  
ATOM   1510 3HG2 ILE A  92     -23.621  -7.710   9.084  1.00  1.020          H  
ATOM   1511 1HD1 ILE A  92     -25.803  -5.473  12.102  1.00  1.020          H  
ATOM   1512 2HD1 ILE A  92     -27.066  -6.332  11.211  1.00  1.020          H  
ATOM   1513 3HD1 ILE A  92     -25.582  -7.175  11.664  1.00  1.020          H  
ATOM   1514  N   LYS A  93     -26.158  -7.159   5.833  1.00  0.530          N  
ATOM   1515  CA  LYS A  93     -26.095  -7.994   4.643  1.00  0.560          C  
ATOM   1516  C   LYS A  93     -25.231  -7.350   3.540  1.00  0.640          C  
ATOM   1517  O   LYS A  93     -24.373  -8.027   2.956  1.00  0.670          O  
ATOM   1518  CB  LYS A  93     -27.505  -8.273   4.113  1.00  0.770          C  
ATOM   1519  CG  LYS A  93     -28.339  -9.228   4.979  1.00  0.770          C  
ATOM   1520  CD  LYS A  93     -29.759  -9.430   4.409  1.00  0.770          C  
ATOM   1521  CE  LYS A  93     -30.578 -10.383   5.283  1.00  0.770          C  
ATOM   1522  NZ  LYS A  93     -31.974 -10.591   4.761  1.00  0.770          N  
ATOM   1523  H   LYS A  93     -27.054  -6.864   6.233  1.00  0.640          H  
ATOM   1524  HA  LYS A  93     -25.632  -8.941   4.917  1.00  0.670          H  
ATOM   1525 1HB  LYS A  93     -28.051  -7.328   4.042  1.00  0.930          H  
ATOM   1526 2HB  LYS A  93     -27.440  -8.690   3.111  1.00  0.930          H  
ATOM   1527 1HG  LYS A  93     -27.835 -10.193   5.030  1.00  0.930          H  
ATOM   1528 2HG  LYS A  93     -28.413  -8.829   5.987  1.00  0.930          H  
ATOM   1529 1HD  LYS A  93     -30.270  -8.463   4.368  1.00  0.930          H  
ATOM   1530 2HD  LYS A  93     -29.697  -9.833   3.400  1.00  0.930          H  
ATOM   1531 1HE  LYS A  93     -30.070 -11.344   5.318  1.00  0.930          H  
ATOM   1532 2HE  LYS A  93     -30.636  -9.976   6.294  1.00  0.930          H  
ATOM   1533 1HZ  LYS A  93     -32.461 -11.234   5.370  1.00  0.930          H  
ATOM   1534 2HZ  LYS A  93     -32.487  -9.715   4.732  1.00  0.930          H  
ATOM   1535 3HZ  LYS A  93     -31.930 -10.981   3.831  1.00  0.930          H  
ATOM   1536  N   LEU A  94     -25.381  -6.031   3.301  1.00  0.690          N  
ATOM   1537  CA  LEU A  94     -24.569  -5.389   2.260  1.00  0.790          C  
ATOM   1538  C   LEU A  94     -23.073  -5.446   2.556  1.00  0.800          C  
ATOM   1539  O   LEU A  94     -22.275  -5.793   1.675  1.00  0.890          O  
ATOM   1540  CB  LEU A  94     -24.919  -3.890   2.146  1.00  1.070          C  
ATOM   1541  CG  LEU A  94     -26.290  -3.490   1.575  1.00  1.070          C  
ATOM   1542  CD1 LEU A  94     -26.478  -1.976   1.800  1.00  1.070          C  
ATOM   1543  CD2 LEU A  94     -26.362  -3.827   0.079  1.00  1.070          C  
ATOM   1544  H   LEU A  94     -26.116  -5.502   3.788  1.00  0.830          H  
ATOM   1545  HA  LEU A  94     -24.749  -5.903   1.321  1.00  0.950          H  
ATOM   1546 1HB  LEU A  94     -24.855  -3.459   3.144  1.00  1.280          H  
ATOM   1547 2HB  LEU A  94     -24.156  -3.414   1.533  1.00  1.280          H  
ATOM   1548  HG  LEU A  94     -27.081  -4.020   2.106  1.00  1.280          H  
ATOM   1549 1HD1 LEU A  94     -27.449  -1.668   1.415  1.00  1.280          H  
ATOM   1550 2HD1 LEU A  94     -26.431  -1.761   2.862  1.00  1.280          H  
ATOM   1551 3HD1 LEU A  94     -25.693  -1.426   1.285  1.00  1.280          H  
ATOM   1552 1HD2 LEU A  94     -27.335  -3.526  -0.308  1.00  1.280          H  
ATOM   1553 2HD2 LEU A  94     -25.577  -3.292  -0.456  1.00  1.280          H  
ATOM   1554 3HD2 LEU A  94     -26.237  -4.895  -0.071  1.00  1.280          H  
ATOM   1555  N   ILE A  95     -22.703  -5.148   3.800  1.00  0.780          N  
ATOM   1556  CA  ILE A  95     -21.308  -5.135   4.202  1.00  0.840          C  
ATOM   1557  C   ILE A  95     -20.694  -6.508   4.277  1.00  0.810          C  
ATOM   1558  O   ILE A  95     -19.625  -6.731   3.714  1.00  0.890          O  
ATOM   1559  CB  ILE A  95     -21.140  -4.409   5.547  1.00  1.150          C  
ATOM   1560  CG1 ILE A  95     -21.496  -2.909   5.421  1.00  1.150          C  
ATOM   1561  CG2 ILE A  95     -19.786  -4.613   6.139  1.00  1.150          C  
ATOM   1562  CD1 ILE A  95     -20.653  -2.045   4.445  1.00  1.150          C  
ATOM   1563  H   ILE A  95     -23.431  -4.885   4.477  1.00  0.940          H  
ATOM   1564  HA  ILE A  95     -20.751  -4.593   3.449  1.00  1.010          H  
ATOM   1565  HB  ILE A  95     -21.876  -4.830   6.240  1.00  1.380          H  
ATOM   1566 1HG1 ILE A  95     -22.539  -2.841   5.123  1.00  1.380          H  
ATOM   1567 2HG1 ILE A  95     -21.390  -2.480   6.393  1.00  1.380          H  
ATOM   1568 1HG2 ILE A  95     -19.760  -4.135   7.093  1.00  1.380          H  
ATOM   1569 2HG2 ILE A  95     -19.608  -5.664   6.278  1.00  1.380          H  
ATOM   1570 3HG2 ILE A  95     -19.019  -4.198   5.494  1.00  1.380          H  
ATOM   1571 1HD1 ILE A  95     -20.998  -1.022   4.467  1.00  1.380          H  
ATOM   1572 2HD1 ILE A  95     -19.606  -2.060   4.737  1.00  1.380          H  
ATOM   1573 3HD1 ILE A  95     -20.755  -2.410   3.436  1.00  1.380          H  
ATOM   1574  N   LYS A  96     -21.358  -7.447   4.932  1.00  0.740          N  
ATOM   1575  CA  LYS A  96     -20.802  -8.774   5.046  1.00  0.790          C  
ATOM   1576  C   LYS A  96     -20.487  -9.340   3.665  1.00  0.850          C  
ATOM   1577  O   LYS A  96     -19.437  -9.954   3.482  1.00  0.970          O  
ATOM   1578  CB  LYS A  96     -21.740  -9.673   5.843  1.00  1.090          C  
ATOM   1579  CG  LYS A  96     -21.236 -11.084   6.043  1.00  1.090          C  
ATOM   1580  CD  LYS A  96     -22.132 -11.856   6.996  1.00  1.090          C  
ATOM   1581  CE  LYS A  96     -21.700 -13.307   7.109  1.00  1.090          C  
ATOM   1582  NZ  LYS A  96     -22.434 -14.015   8.188  1.00  1.090          N  
ATOM   1583  H   LYS A  96     -22.253  -7.232   5.368  1.00  0.890          H  
ATOM   1584  HA  LYS A  96     -19.863  -8.704   5.593  1.00  0.950          H  
ATOM   1585 1HB  LYS A  96     -21.921  -9.225   6.823  1.00  1.300          H  
ATOM   1586 2HB  LYS A  96     -22.705  -9.722   5.333  1.00  1.300          H  
ATOM   1587 1HG  LYS A  96     -21.206 -11.602   5.083  1.00  1.300          H  
ATOM   1588 2HG  LYS A  96     -20.223 -11.052   6.450  1.00  1.300          H  
ATOM   1589 1HD  LYS A  96     -22.087 -11.402   7.991  1.00  1.300          H  
ATOM   1590 2HD  LYS A  96     -23.161 -11.814   6.645  1.00  1.300          H  
ATOM   1591 1HE  LYS A  96     -21.898 -13.805   6.163  1.00  1.300          H  
ATOM   1592 2HE  LYS A  96     -20.631 -13.355   7.320  1.00  1.300          H  
ATOM   1593 1HZ  LYS A  96     -22.122 -14.970   8.238  1.00  1.300          H  
ATOM   1594 2HZ  LYS A  96     -22.202 -13.535   9.080  1.00  1.300          H  
ATOM   1595 3HZ  LYS A  96     -23.425 -13.989   8.025  1.00  1.300          H  
ATOM   1596  N   SER A  97     -21.384  -9.131   2.691  1.00  0.810          N  
ATOM   1597  CA  SER A  97     -21.157  -9.578   1.323  1.00  0.900          C  
ATOM   1598  C   SER A  97     -19.959  -8.868   0.667  1.00  0.920          C  
ATOM   1599  O   SER A  97     -19.112  -9.517   0.046  1.00  1.080          O  
ATOM   1600  CB  SER A  97     -22.404  -9.340   0.500  1.00  1.220          C  
ATOM   1601  OG  SER A  97     -22.235  -9.767  -0.827  1.00  1.220          O  
ATOM   1602  H   SER A  97     -22.272  -8.667   2.903  1.00  0.970          H  
ATOM   1603  HA  SER A  97     -20.950 -10.647   1.345  1.00  1.080          H  
ATOM   1604 1HB  SER A  97     -23.242  -9.866   0.953  1.00  1.470          H  
ATOM   1605 2HB  SER A  97     -22.645  -8.274   0.515  1.00  1.470          H  
ATOM   1606  HG  SER A  97     -23.057  -9.554  -1.272  1.00  1.470          H  
ATOM   1607  N   ASN A  98     -19.894  -7.530   0.807  1.00  0.860          N  
ATOM   1608  CA  ASN A  98     -18.841  -6.710   0.207  1.00  0.950          C  
ATOM   1609  C   ASN A  98     -17.424  -6.878   0.817  1.00  0.900          C  
ATOM   1610  O   ASN A  98     -16.426  -6.636   0.115  1.00  1.120          O  
ATOM   1611  CB  ASN A  98     -19.277  -5.264   0.232  1.00  1.290          C  
ATOM   1612  CG  ASN A  98     -20.386  -4.968  -0.738  1.00  1.290          C  
ATOM   1613  OD1 ASN A  98     -20.603  -5.685  -1.725  1.00  1.290          O  
ATOM   1614  ND2 ASN A  98     -21.119  -3.919  -0.466  1.00  1.290          N  
ATOM   1615  H   ASN A  98     -20.652  -7.048   1.302  1.00  1.030          H  
ATOM   1616  HA  ASN A  98     -18.758  -7.007  -0.834  1.00  1.140          H  
ATOM   1617 1HB  ASN A  98     -19.623  -5.012   1.231  1.00  1.550          H  
ATOM   1618 2HB  ASN A  98     -18.440  -4.635  -0.007  1.00  1.550          H  
ATOM   1619 1HD2 ASN A  98     -21.881  -3.676  -1.063  1.00  1.550          H  
ATOM   1620 2HD2 ASN A  98     -20.935  -3.371   0.345  1.00  1.550          H  
ATOM   1621  N   LEU A  99     -17.331  -7.245   2.105  1.00  0.830          N  
ATOM   1622  CA  LEU A  99     -16.048  -7.457   2.787  1.00  0.950          C  
ATOM   1623  C   LEU A  99     -15.380  -8.760   2.344  1.00  1.310          C  
ATOM   1624  O   LEU A  99     -14.640  -8.787   1.358  1.00  1.480          O  
ATOM   1625  OXT LEU A  99     -15.412  -9.736   3.092  1.00  1.420          O  
ATOM   1626  CB  LEU A  99     -16.223  -7.503   4.322  1.00  1.210          C  
ATOM   1627  CG  LEU A  99     -16.658  -6.202   5.048  1.00  1.210          C  
ATOM   1628  CD1 LEU A  99     -16.953  -6.493   6.463  1.00  1.210          C  
ATOM   1629  CD2 LEU A  99     -15.584  -5.223   5.049  1.00  1.210          C  
ATOM   1630  H   LEU A  99     -18.196  -7.350   2.646  1.00  1.000          H  
ATOM   1631  HA  LEU A  99     -15.384  -6.640   2.527  1.00  1.140          H  
ATOM   1632 1HB  LEU A  99     -16.984  -8.259   4.542  1.00  1.450          H  
ATOM   1633 2HB  LEU A  99     -15.280  -7.828   4.762  1.00  1.450          H  
ATOM   1634  HG  LEU A  99     -17.531  -5.805   4.564  1.00  1.450          H  
ATOM   1635 1HD1 LEU A  99     -17.253  -5.591   6.969  1.00  1.450          H  
ATOM   1636 2HD1 LEU A  99     -17.742  -7.222   6.500  1.00  1.450          H  
ATOM   1637 3HD1 LEU A  99     -16.068  -6.874   6.935  1.00  1.450          H  
ATOM   1638 1HD2 LEU A  99     -15.920  -4.335   5.574  1.00  1.450          H  
ATOM   1639 2HD2 LEU A  99     -14.747  -5.660   5.561  1.00  1.450          H  
ATOM   1640 3HD2 LEU A  99     -15.309  -4.968   4.048  1.00  1.450          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 -616.116 68.078 419.116 -34.5052 13.2972 19.0714 221.145 -240.137 -1.07056 -6.15512 -216.03 -18.9899 -57.4994 -32.804 -14.2156 -7.99233 0.35472 -0.32897 6.17158 68.9721 61.8877 -19.6929 11.161 -9.67328 -15.6296 53.4337 -348.151
MET:NtermProteinFull_1 -3.84461 0.53104 3.0208 -0.3568 0.11081 0.10821 2.45073 -1.62495 -0 -0 -4.01575 1.27354 0 0 0 0 0 0.03783 0.02792 1.30179 0 0 0 0.60916 0 0.13013 -0.24016
GLN_2 -5.9075 0.32509 6.2383 -0.29318 0.04019 0.25792 3.63846 -2.78189 -0.01896 -0.09523 -4.36277 -0.64371 0 0 0 -0.68914 0 0.12493 0.04943 0 3.31316 -0.00999 0 -0.18838 0.20933 0.53324 -0.26068
LYS_3 -5.42996 0.72036 5.35317 -0.43918 0.07788 0.24082 2.87383 -2.54976 -0 -0 -4.5399 0.47125 0 0 0 -0.77299 0 -0.09139 0.10126 2.34283 0 -0.07341 0 -1.5107 0.15394 0.87458 -2.19735
ASP_4 -3.79931 0.37356 5.70084 -0.11136 0.00769 0.33986 2.25376 -2.33344 -0 -0 -3.65261 -0.23704 0 0 0 -0.77299 0 -0.04828 0.04634 0 1.96879 -0.13377 0 -2.3716 -0.18636 0.64122 -2.3147
LYS_5 -5.5947 0.31834 6.14383 -0.31622 0.03205 0.14741 2.97145 -2.71398 -0.02696 -0.13558 -3.32403 -0.09576 0 0 0 -0.68914 0 -0.02532 0.07379 1.94092 0 -0.13775 0 -1.5107 -0.23054 0.34626 -2.82661
LEU_6 -10.6991 1.16409 4.13598 -0.4851 0.21011 0.10965 2.74847 -3.44162 -0 -0 -1.57865 0.21789 0 0 0 0 0 -0.02676 0.19756 0.50385 0 -0.24341 0 0.18072 -0.19281 0.46259 -6.73652
LEU_7 -6.82032 0.39746 4.48878 -0.6255 0.35342 0.24957 2.44873 -2.80868 -0.00091 -0.0096 -2.08166 -0.16154 0 0 0 0 0 -0.02054 0.13433 1.40125 0 -0.20412 0 0.18072 -0.08141 0.5317 -2.62832
LYS_8 -4.08027 0.15558 4.70234 -0.30437 0.02953 0.13626 2.02218 -2.27144 -0 -0 -1.66076 -0.00273 0 0 0 0 0 -0.01147 0.00639 1.76522 0 0.02055 0 -1.5107 -0.16129 0.32318 -0.8418
ALA_9 -5.43824 0.84283 3.49125 -0.02092 0 0 2.6439 -2.55819 -0 -0 -2.3012 -0.36336 0 0 0 0 0 0.11591 0 0 0 -0.25229 0 1.8394 -0.41757 0.24889 -2.16959
ILE_10 -9.86098 1.26994 3.14825 -0.49468 0.36877 0.09942 3.09996 -3.18663 -0.00435 -0.03122 -2.3707 0.00164 0 0 0 0 0 -0.06313 0.09211 0.54583 0 -0.43693 0 0.73287 -0.24038 0.4315 -6.8987
GLY_11 -4.22762 0.43097 4.87787 -4e-05 0 0 2.49637 -2.52321 -0.01552 -0.10031 -3.32685 -0.41979 0 0 0 0 0 0.10844 0 0 0 0.49993 0 0.83697 0.28179 0.38013 -0.70087
MET_12 -5.79583 0.49543 4.96451 -0.78231 0.24913 0.31963 2.67816 -2.68884 -0 -0 -1.92704 -0.188 0 0 0 0 0 -0.00397 0.1041 2.62808 0 0.10007 0 0.60916 0.58126 0.32312 1.66668
ALA_13 -7.23853 0.6438 4.03834 -0.0233 0 0 2.80928 -3.05998 -0.00821 -0.02614 -2.70739 -0.38098 0 0 0 0 0 0.04775 0 0 0 -0.29795 0 1.8394 0.00465 0.36849 -3.99077
TYR_14 -7.87371 0.66113 5.87054 -0.98697 0.07595 0.35235 2.82607 -3.25069 -0 -0 -2.29296 -0.2871 0 0 0 0 0 -0.00737 0.00012 0 1.78737 -0.30282 0.00093 1.2797 -0.25042 0.3513 -2.04658
THR_15 -3.3514 0.18206 4.2891 -0.20386 0.11779 0.07384 1.82395 -1.98422 -0.00435 -0.03122 -2.07989 -0.03597 0 0 0 0 0 -0.03469 0.01215 0.15549 0 0.15647 2.27629 -1.0874 0.06471 0.36506 0.7039
SER_16 -3.52773 0.20167 4.07158 -0.02896 0.01715 0.02833 1.12878 -1.9418 -0 -0 -0.74378 -0.16683 0 0 0 0 0 -0.08285 0.01857 0.7486 0 -0.16758 0.60162 -0.77834 -0.15349 0.37062 -0.40445
ASN_17 -2.94538 0.1939 4.06165 -0.19512 0.04936 0.33231 1.91905 -1.96699 -0 -0 -1.44077 -0.98123 0 0 0 0 0 -0.10673 0.00336 0 1.90183 -0.99405 0 -0.93687 -0.609 0.38953 -1.32514
ASN_18 -5.7216 0.25096 5.24843 -0.19381 0.03188 0.30821 2.16303 -2.53613 -0 -0 -2.55575 -0.45451 0 0 0 0 0 -0.01815 0.00106 0 1.95635 -0.44008 0 -0.93687 -0.837 0.27701 -3.45697
LEU_19 -8.00408 1.36715 0.5926 -0.51308 0.26488 0.10666 0.94286 -1.79635 -0.00821 -0.02614 -0.66484 0.13588 0 0 0 0 0 0.23946 0.17165 0.62737 0 -0.18315 0 0.18072 -0.49308 0.6123 -6.44739
ILE_20 -7.6306 0.99319 3.42214 -0.62358 0.40166 0.12594 2.13538 -2.29938 -0.00542 -0.02415 -2.44366 0.2249 0 0 0 0 0 -0.02157 0.02067 1.00935 0 -0.78279 0 0.73287 -0.34224 1.097 -4.01029
THR_21 -4.63469 0.5987 1.13511 -0.12196 0.0776 0.09076 0.46335 -1.21982 -0.01897 -0.06573 -1.02333 -0.70009 0 0 0 0 0 0.0024 0.03897 0.21736 0 -0.28457 2.32171 -1.0874 -0.38932 0.89553 -3.70435
GLY_22 -2.74551 0.29433 3.47618 -0.00027 0 0 1.74558 -1.69418 -0.01738 -0.07325 -1.99828 -0.21534 0 0 0 0 0 -0.07544 0 0 0 -1.50008 0 0.83697 -0.11229 0.4307 -1.64825
PHE_23 -3.57672 0.64 3.37833 -1.04347 0.11847 0.45035 1.90348 -1.69941 -0 -0 -1.60109 0.09062 0 0 0 0 0 -0.01843 0.00121 0 1.88943 -0.21802 0 1.0402 0.08396 0.27691 1.71583
ARG_24 -5.86935 0.42574 6.30128 -1.00952 0.31343 0.79443 2.43113 -2.77328 -0.05341 -0.34081 -3.26031 -0.24274 0 0 0 -0.92097 0 -0.13317 0.01026 3.64444 0 -0.15496 0 -1.2888 0.25206 0.48491 -1.38964
LEU_25 -11.0418 2.70737 4.37524 -0.76994 0.51814 0.33425 2.99757 -3.64611 -0 -0 -1.82658 0.17662 0 0 0 0 0 -0.03454 0.13261 1.1334 0 -0.2824 0 0.18072 0.01831 1.02712 -4.00001
LEU_26 -7.42412 0.51247 3.76989 -0.46447 0.19795 0.10868 2.36809 -2.48906 -0.01196 -0.0491 -2.09126 0.14666 0 0 0 0 0 0.00139 0.07329 0.28364 0 -0.29734 0 0.18072 -0.36755 0.92449 -4.62758
GLU_27 -6.17261 0.83003 6.48384 -0.20861 0.03389 0.29388 2.64331 -2.89151 -0.02127 -0.15286 -1.97796 -0.56385 0 0 0 0 0 -0.02734 0.00354 0 3.13507 -0.15625 0 -2.7348 -0.27514 0.41501 -1.34364
GLU_28 -8.70298 0.64668 8.47337 -0.39271 0.04793 0.75559 3.52326 -3.7011 -0.01359 -0.13127 -5.06037 -0.40635 0 0 0 -0.92097 0 0.34361 0.08295 0 3.37188 -0.34945 0 -2.7348 -0.36958 0.59363 -4.94426
ILE_29 -9.97373 1.17152 3.91205 -0.48623 0.40997 0.09189 2.72806 -3.0613 -0 -0 -2.16 0.15883 0 0 0 0 0 -0.03809 0.069 0.49043 0 -0.49815 0 0.73287 -0.1832 0.71643 -5.91967
LYS_30 -5.75946 0.47308 5.24589 -0.4 0.06735 0.19239 2.2813 -2.22465 -0 -0 -1.39234 0.10701 0 0 -0.88763 0 0 -0.04821 0.10326 1.69036 0 -0.03349 0 -1.5107 -0.2353 0.67672 -1.65443
LEU_31 -5.19586 0.51727 4.4188 -0.51372 0.20317 0.15232 1.15967 -2.00325 -0 -0 -1.12469 0.13949 0 0 0 0 0 -0.08159 0.10512 0.07855 0 -0.10432 0 0.18072 -0.60135 0.54383 -2.12583
LYS_32 -3.83437 0.35166 3.68018 -0.34185 0.07659 0.22545 1.17557 -1.60405 -0 -0 -0.94802 -0.389 0 0 0 0 0 -0.10448 0.00858 1.50643 0 -0.13096 0 -1.5107 -0.35537 0.37547 -1.81887
LYS_33 -4.13736 0.12335 4.22447 -0.53625 0.18528 0.37508 1.09754 -1.6915 -0.00682 -0.07773 -1.05831 -0.01514 0 0 0 0 0 -0.00433 0.08698 1.7353 0 -0.18953 0 -1.5107 -0.08911 0.37216 -1.1166
VAL_34 -7.53393 0.77402 1.35756 -0.2767 0.19505 0.05325 1.01775 -1.97422 -0.00042 -0.00904 -0.17701 0.12826 0 0 0 0 0 -0.08232 0.02551 0.14089 0 -0.40228 0 1.9342 -0.22073 0.41902 -4.63114
LYS_35 -4.38557 0.66791 4.63509 -0.30131 0.02977 0.14165 2.49615 -2.18662 -0.05464 -0.30189 -5.17234 -0.14853 0 0 0 0 0 -0.03439 0.06559 1.90191 0 -0.19225 0 -1.5107 -0.20863 0.47062 -4.08816
PHE_36 -11.1806 1.24242 3.22845 -0.66632 0.05467 0.00793 2.42668 -2.98276 -0.01345 -0.06414 -1.88684 -0.46388 0 0 0 0 0 0.05085 0.1266 0 2.76653 -0.13772 0 1.0402 -0.01782 0.4665 -6.00269
VAL_37 -8.70144 1.15303 2.01629 -0.28119 0.27517 0.05937 2.35052 -2.47946 -0.00193 -0.00526 -2.69353 -0.28235 0 0 0 0 0 0.04205 0.0305 0.33046 0 -0.79395 0 1.9342 -0.24155 0.45856 -6.83051
ILE_38 -8.35484 1.19051 1.61116 -0.49816 0.51483 0.12015 2.7549 -2.14643 -0.00968 -0.03352 -2.57367 0.05798 0 0 0 0 0 -0.03679 0.00346 0.40116 0 -0.65235 0 0.73287 -0.46849 0.55248 -6.83444
LEU_39 -9.64382 1.24207 1.94288 -0.48067 0.26052 0.10122 2.19141 -2.26303 -0.00193 -0.00526 -2.94717 0.11109 0 0 0 0 0 -0.01917 0.04298 0.93441 0 -0.265 0 0.18072 -0.30653 0.54507 -8.38021
SER_40 -6.46856 0.36432 6.79994 -0.03431 0 0.06033 3.93285 -3.12307 -0.01846 -0.13329 -3.50411 -1.19722 0 0 -0.79368 -0.11653 0 -0.03193 0.02347 0.88203 0 -0.00304 0.65644 -0.77834 -0.30289 0.75618 -3.02986
SER_41 -4.14499 0.3962 5.02176 -0.02976 0.00018 0.04836 1.69205 -2.29095 -0.00823 -0.09758 -1.56178 -0.94899 0 0 -0.33405 0 0 -0.07004 0.00219 0.15863 0 -0.33199 0.66743 -0.77834 -0.55514 0.75995 -2.40509
ASP_42 -4.49041 0.50197 7.50997 -0.28768 0.29892 1.00068 2.93231 -2.91061 -0.04018 -0.18159 -4.69736 -3.19558 0 0 -1.84727 -0.11653 0 -0.05733 0.14427 0 2.4358 -0.30786 0 -2.3716 -0.38687 0.67976 -5.38718
MET_43 -9.88392 1.11802 4.54657 -0.38852 0.13714 0.0902 2.096 -2.39325 -0.00055 -0.00219 -1.66246 0.26682 0 0 -0.57496 0 0 -0.0231 0.31534 1.30701 0 0.22218 0 0.60916 -0.4075 0.66929 -3.95872
GLY_44 -3.58109 0.3287 4.41054 -0.00028 0 0 2.45902 -2.0521 -0.00207 -0.01775 -2.37427 -0.20283 0 0 -0.9999 0 0 0.10752 0 0 0 0.20534 0 0.83697 -0.31508 0.4258 -0.77148
LEU_45 -3.60693 0.23759 3.5075 -0.49533 0.25933 0.12426 1.49533 -1.74006 -0 -0 -0.79485 0.25169 0 0 0 0 0 -0.008 0.00288 0.30062 0 -0.28364 0 0.18072 -0.17088 0.36826 -0.37151
ALA_46 -3.02533 0.19668 3.30254 -0.02259 0 0 1.23344 -1.61261 -0 -0 -0.82975 -0.38146 0 0 0 0 0 -0.05421 0 0 0 -0.27211 0 1.8394 -0.44167 0.21974 0.15207
GLN_47 -7.17213 0.72577 6.04644 -0.24812 0.04314 0.19783 2.92505 -2.96011 -0.03526 -0.15417 -2.53291 -0.45007 0 0 -0.9999 0 0 -0.03169 0.07337 0 2.70409 -0.06085 0 -0.18838 -0.32919 0.27419 -2.1729
GLN_48 -8.00174 0.75427 6.94445 -0.26225 0.02534 0.18618 2.95448 -3.31934 -0 -0 -3.3088 -0.44909 0 0 -0.57496 0 0 -0.01025 0.01743 0 3.10729 -0.02557 0 -0.18838 -0.15197 0.47229 -1.83062
LYS_49 -5.36553 0.42399 5.91397 -0.30402 0.03146 0.13409 2.67868 -2.83194 -0.02006 -0.10884 -2.4121 -0.00029 0 0 0 0 0 -0.02423 0.009 1.83644 0 0.02247 0 -1.5107 -0.14786 0.50061 -1.17486
LYS_50 -5.16244 0.28896 4.81709 -0.30209 0.02547 0.13112 2.2999 -2.39304 -0 -0 -1.80394 0.01453 0 0 0 0 0 -0.03576 0.02783 1.74856 0 0.0276 0 -1.5107 -0.2268 0.44371 -1.60999
TYR_51 -10.9307 1.21029 2.99168 -0.62569 0.02845 0.28946 2.66034 -3.01539 -0 -0 -2.37637 -0.22785 0 0 0 0 0 -0.02277 0.06513 0 2.38611 0.02281 0.00692 1.2797 -0.15591 0.52254 -5.89124
ILE_52 -7.46734 0.96489 4.70331 -0.57861 0.29863 0.16339 2.80624 -2.82355 -0.00144 -0.00984 -2.298 0.23503 0 0 0 0 0 -0.04841 0.24428 1.67952 0 -0.18912 0 0.73287 -0.00112 0.71324 -0.87604
ASN_53 -5.1893 0.33688 5.47195 -0.17553 0.02046 0.25822 2.55504 -2.74239 -0 -0 -3.24853 -0.30079 0 0 0 0 0 -0.0418 0.02557 0 1.42607 0.42297 0 -0.93687 0.04062 0.55103 -1.52642
LYS_54 -5.49006 0.30275 5.24185 -0.51152 0.17851 0.31784 2.01844 -2.47542 -0.01799 -0.09109 -1.07654 0.13307 0 0 0 0 0 0.00189 0.03768 2.10139 0 -0.10703 0 -1.5107 -0.08009 0.63008 -0.39696
CYS:disulfide_55 -8.64222 1.00936 6.26954 -0.05565 0 0.03381 3.39246 -3.39774 -0 -0 -2.74782 -0.50383 0 0 0 0 0.17736 0.03069 9e-05 0.83681 0 0.40243 0 3.6196 -0.13458 0.88654 1.17684
LEU_56 -4.85384 0.54252 4.42384 -0.47078 0.20442 0.10646 2.06068 -2.28948 -0.00977 -0.07134 -1.79548 0.21725 0 0 0 0 0 -0.0429 0.0349 0.30672 0 -0.30208 0 0.18072 -0.17589 0.68417 -1.24987
SER_57 -3.43626 0.17413 4.29744 -0.03616 0.0078 0.02684 1.843 -1.92624 -0 -0 -2.61154 0.01355 0 0 -0.41125 0 0 -0.05407 0.00653 1.13377 0 -0.35954 1.75362 -0.77834 -0.35881 0.48152 -0.234
ARG_58 -7.36567 0.77245 6.59607 -1.01614 0.37288 0.79932 2.67114 -2.83248 -0.0416 -0.1627 -2.27401 -0.17631 0 0 -1.29888 0 0 -0.02773 0.00187 2.88196 0 -0.21339 0 -1.2888 -0.13341 0.43535 -2.30007
ASN_59 -2.14268 0.15492 2.7227 -0.19258 0.02898 0.32661 0.95022 -1.30958 -0.01574 -0.15281 -0.77454 -1.00238 0 0 0 0 0 -0.09641 0.02429 0 1.9 -1.00641 0 -0.93687 -0.42718 0.41783 -1.53163
ILE_60 -8.91717 1.38185 3.35746 -0.44447 0.28306 0.0829 2.13395 -2.73851 -0.0416 -0.1627 -1.27379 0.07539 0 0 0 0 0 0.11216 0.06299 0.56856 0 -0.72042 0 0.73287 -0.69336 0.84556 -5.35528
GLU_61 -5.22742 0.24974 5.3564 -0.33003 0.08196 0.43038 3.07879 -2.47426 -0.00978 -0.03226 -4.53099 -0.36874 0 0 0 -0.83666 0 0.15464 0.01345 0 2.91189 0.18134 0 -2.7348 -0.19428 0.87897 -3.40164
CYS:disulfide_62 -5.48953 0.59045 1.71606 -0.04321 0.00177 0.01813 0.4924 -1.24393 -0 -0 -0.30729 -0.27517 0 0 0 0 0.17736 -0.00567 0.12735 0.47754 0 0.13822 0 3.6196 0.1207 0.52793 0.64271
VAL_63 -5.35075 0.65021 2.60603 -0.25653 0.14428 0.05132 1.91338 -1.89283 -0.00978 -0.03226 -2.31627 -0.30138 0 0 0 0 0 -0.06109 0.00785 0.35032 0 -0.71344 0 1.9342 -0.05942 0.40292 -2.93324
PHE_64 -5.68242 0.57511 1.11678 -0.56903 0.02378 0.22546 0.55142 -1.1882 -0 -0 -0.579 0.16728 0 0 0 0 0 0.00219 0.13636 0 2.18239 -0.15508 0 1.0402 -0.35296 0.29803 -2.20769
ASN_65 -7.58907 1.23831 4.83279 -0.16095 0.00597 0.21267 3.1362 -2.90116 -0 -0 -2.43495 -0.62762 0 0 -1.59107 0 0 0.3537 0.00265 0 2.33399 -0.26234 0 -0.93687 -0.1909 0.81194 -3.76671
VAL_66 -5.88271 0.94807 1.77481 -0.3472 0.15676 0.08151 1.17915 -1.61023 -0 -0 -0.63661 0.18575 0 0 -1.25309 0 0 -0.0493 0.23179 1.34999 0 -0.2333 0 1.9342 0.12235 0.96432 -1.08373
LEU_67 -9.10889 0.76535 3.47559 -0.47639 0.19149 0.09123 2.28215 -2.53952 -0.0098 -0.08889 -1.52988 0.32298 0 0 -0.67203 0 0 -0.04513 0.10983 0.76074 0 -0.1269 0 0.18072 -0.18334 0.65074 -5.94995
THR_68 -5.57853 0.26484 6.17635 -0.11067 0.08315 0.06839 2.8194 -2.78567 -0.02746 -0.25138 -2.90153 -0.73899 0 0 0 0 0 0.06477 0.04448 0.07591 0 -0.51931 2.27443 -1.0874 -0.45484 0.46212 -2.12195
LYS_69 -8.08603 0.8368 7.93018 -0.32761 0.043 0.16618 3.71191 -3.50272 -0.0642 -0.23702 -3.77094 0.07551 0 0 -1.05359 0 0 -0.04012 0.59514 1.66959 0 -0.04164 0 -1.5107 -0.29825 0.39108 -3.51345
GLN_70 -4.58294 0.42477 4.37979 -0.26418 0.03504 0.19723 1.84401 -2.23004 -0.00315 -0.06403 -1.41071 -0.47276 0 0 0 0 0 -0.05047 0.01037 0 2.75775 -0.21344 0 -0.18838 -0.30683 0.31013 0.17216
GLU_71 -6.91242 0.53062 6.88109 -0.3857 0.03801 0.7341 3.45511 -3.16475 -6e-05 -0.00021 -3.16806 -0.43577 0 0 0 -0.65988 0 0.09056 0.12202 0 3.5882 -0.25734 0 -2.7348 -0.27876 0.21202 -2.34602
LEU_72 -9.25074 0.49519 3.78121 -0.45939 0.15274 0.09397 2.21127 -3.02869 -0 -0 -1.83848 0.185 0 0 0 0 0 0.03358 0.082 0.39832 0 -0.26648 0 0.18072 -0.25338 0.50993 -6.97324
ALA_73 -8.08246 1.29262 5.42009 -0.02149 0 0 3.03116 -3.9483 -0.05292 -0.25712 -2.26219 -0.32667 0 0 0 0 0 0.05841 0 0 0 -0.14832 0 1.8394 -0.25902 0.88464 -2.83217
LYS_74 -5.09617 0.47614 6.56505 -0.29871 0.02157 0.12245 3.06529 -2.9232 -0 -0 -3.79517 0.01149 0 0 0 -0.65988 0 -0.03507 0.25672 1.73015 0 0.01001 0 -1.5107 -0.26199 0.81327 -1.50874
ALA_75 -5.29803 0.95037 2.49372 -0.02274 0 0 1.88888 -2.2037 -0.01552 -0.10031 -0.99625 -0.37143 0 0 0 0 0 -0.06445 0 0 0 -0.3699 0 1.8394 -0.42447 0.44315 -2.25128
CYS_76 -7.64044 0.72906 3.00387 -0.06303 0.03975 0.02447 1.86039 -2.03791 -0 -0 -1.15176 -0.44861 0 0 0 0 0 -0.07604 0.00355 0.32107 0 0.33313 0 3.6196 -0.47618 0.41697 -1.54212
GLY_77 -2.09711 0.06508 2.75254 -4e-05 0 0 0.99098 -1.30302 -0 -0 -1.26496 -0.39302 0 0 0 0 0 -0.12995 0 0 0 -1.19948 0 0.83697 -0.60656 0.38722 -1.96137
LYS_78 -5.32841 0.54339 4.36429 -0.48282 0.13736 0.28994 1.20044 -2.08721 -0.00244 -0.03777 -0.78881 0.03102 0 0 0 0 0 0.01345 0.04196 1.61333 0 0.11721 0 -1.5107 -0.05015 0.32399 -1.61191
ASP_79 -2.40437 0.40804 1.90933 -0.10495 0.00096 0.31841 0.5078 -1.12216 -0 -0 0.11583 -0.3042 0 0 0 0 0 0.0156 0.02634 0 2.07772 -0.02942 0 -2.3716 0.52303 0.31258 -0.12108
ILE_80 -4.69455 0.6066 0.93237 -0.60583 0.51243 0.12189 0.38152 -1.21082 -0 -0 0.29697 -0.00736 0 0 0 0 0 0.32845 0.16046 1.32506 0 -0.12214 0 0.73287 0.23449 0.56179 -0.44579
LEU_81 -8.20296 0.96506 2.8341 -0.47229 0.24269 0.09493 1.49272 -2.23637 -0.05388 -0.29048 -0.46297 0.02198 0 0 0 0 0 -0.01728 0.06461 1.00211 0 -0.12109 0 0.18072 0.19786 0.7129 -4.04765
VAL_82 -5.41808 0.69189 1.45265 -0.26669 0.16018 0.04314 1.25858 -1.54671 -0 -0 -1.13074 0.26193 0 0 0 0 0 -0.04543 0.03338 0.73401 0 -0.08592 0 1.9342 0.1722 0.45756 -1.29385
ALA_83 -5.45462 0.8899 0.84609 -0.02151 0 0 1.37714 -1.71391 -0 -0 -1.40712 -0.39803 0 0 0 0 0 -0.0061 0 0 0 -0.54777 0 1.8394 0.02589 0.46205 -4.10859
ILE_84 -9.31313 1.12784 1.05847 -0.47545 0.50366 0.09882 2.45034 -2.19409 -0 -0 -2.6406 0.0255 0 0 0 0 0 0.03214 0.0158 0.31373 0 -0.62011 0 0.73287 -0.1776 0.50315 -8.55865
GLY_85 -5.31972 1.07218 3.11815 -0.00049 0 0 2.66494 -2.20276 -0.0159 -0.05818 -2.82445 -0.30368 0 0 0 0 0 -0.05901 0 0 0 0.60827 0 0.83697 0.44366 0.38584 -1.65418
LEU_86 -10.0372 2.11484 2.25397 -0.53014 0.48812 0.13273 2.83195 -2.59495 -0.00682 -0.07773 -2.96168 0.04737 0 0 0 0 0 -0.01384 0.00349 1.86501 0 -0.22162 0 0.18072 0.56437 0.79964 -5.1618
LYS_87 -4.28879 0.05493 3.88778 -0.4472 0.13449 0.25187 1.30826 -1.69349 -0.04976 -0.20545 -1.59296 -0.04381 0 0 0 0 0 -0.04537 0.10224 2.73732 0 -0.21296 0 -1.5107 -0.05133 0.90052 -0.76442
ASP_88 -5.383 0.43255 7.33813 -0.23997 0.16581 0.77763 3.22127 -3.13936 -0.015 -0.14398 -3.97038 -1.53273 0 0 -0.46168 0 0 -0.09124 0.01218 0 2.2748 -0.57728 0 -2.3716 -0.16704 0.53736 -3.33353
ASP_89 -4.15462 0.54465 6.41287 -0.10999 0.00247 0.32915 3.11881 -2.74945 -0.00136 -0.00901 -4.55644 -0.69017 0 0 0 0 0 -0.07582 0.1524 0 1.73176 0.0406 0 -2.3716 -0.07938 0.50678 -1.95834
ASN_90 -3.87433 0.25638 4.9665 -0.18839 0.06274 0.28728 1.81748 -2.23285 -0.03106 -0.25687 -2.55394 -0.31756 0 0 -0.46168 0 0 0.01614 0.00713 0 1.49405 0.11607 0 -0.93687 0.06185 0.31759 -1.45034
PHE_91 -11.0046 2.73127 3.37735 -1.05014 0.22514 0.42104 2.76909 -3.05772 -0 -0 -1.87405 0.06563 0 0 0 0 0 -0.00086 0.08217 0 3.00168 -0.02888 0 1.0402 0.00469 0.74785 -2.55018
ILE_92 -9.31685 1.16906 5.28611 -0.51042 0.35302 0.10293 2.66801 -3.27455 -0.01563 -0.08467 -2.37392 -0.01169 0 0 0 0 0 0.00075 0.00644 0.54435 0 -0.40779 0 0.73287 0.02177 1.0614 -4.04882
LYS_93 -4.26735 0.2269 5.00048 -0.28808 0.0231 0.12095 2.12673 -2.30705 -0.01713 -0.12324 -1.99878 -0.00215 0 0 0 0 0 -0.00884 0.01032 1.72353 0 0.00853 0 -1.5107 -0.14231 0.64951 -0.77558
LEU_94 -5.33091 0.23 4.67753 -0.47059 0.14891 0.10457 2.44877 -2.51255 -0 -0 -1.75093 0.25017 0 0 0 0 0 -0.02928 0.02198 0.56369 0 -0.23074 0 0.18072 -0.2322 0.47009 -1.46076
ILE_95 -9.95405 1.4846 3.26851 -0.67103 0.56252 0.15386 2.85727 -2.89939 -0 -0 -2.20256 0.42312 0 0 0 0 0 -0.04671 0.10502 0.60549 0 -0.50606 0 0.73287 -0.02528 0.64034 -5.47148
LYS_96 -5.30319 0.18245 5.79119 -0.42673 0.0448 0.23448 2.60729 -2.58549 -0.00911 -0.04477 -3.27187 -0.15259 0 0 0 -0.83666 0 0.10976 0.29557 1.98377 0 -0.02603 0 -1.5107 -0.10904 0.57282 -2.45406
SER_97 -2.77877 0.17326 3.67576 -0.0279 0 0.06446 1.15525 -1.71023 -0.04307 -0.30705 -0.39513 -0.55569 0 0 0 0 0 -0.02487 0.00363 0.69847 0 0.33471 0.60157 -0.77834 -0.01465 0.27595 0.34736
ASN_98 -7.3703 0.39654 6.70176 -0.1862 0.03618 0.28595 3.2669 -3.27195 -0.03634 -0.27232 -3.15537 -0.27658 0 0 0 0 0 0.03306 0.02219 0 1.48374 0.04721 0 -0.93687 0.10729 0.43272 -2.6924
LEU:CtermProteinFull_99 -7.96201 1.42573 3.27697 -0.51771 0.21113 0.25697 2.48254 -2.58793 -0.00911 -0.04477 -2.63214 0.52529 0 0 0 0 0 0 0.07038 0.92727 0 0 0 0.18072 -0.03653 0.99522 -3.43797
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 4975 DOMAINID 5180 MODEL 5 SSGCID - MymyA.20361.a Uncharacterized L7Ae family protein
MODEL     5
REMARK    Rerank model02.pdb to model05.pdb score: 275.069 tmscore: 0.85701 3on1A_203 prob: 99.95 ident: 32.00
SSBOND     CYS A   55    CYS A   62                                       2.03  
ATOM      1  N   MET A   1     -14.274  -7.459  -0.659  1.00  0.810          N  
ATOM      2  CA  MET A   1     -13.263  -6.579  -1.225  1.00  0.810          C  
ATOM      3  C   MET A   1     -13.868  -5.480  -2.092  1.00  0.680          C  
ATOM      4  O   MET A   1     -13.365  -5.163  -3.176  1.00  0.780          O  
ATOM      5  CB  MET A   1     -12.239  -7.388  -2.017  1.00  1.130          C  
ATOM      6  CG  MET A   1     -11.340  -8.287  -1.152  1.00  1.130          C  
ATOM      7  SD  MET A   1     -10.074  -9.119  -2.113  1.00  1.130          S  
ATOM      8  CE  MET A   1      -9.032  -9.723  -0.791  1.00  1.130          C  
ATOM      9 1H   MET A   1     -13.879  -8.063   0.042  1.00  0.970          H  
ATOM     10 2H   MET A   1     -14.970  -6.891  -0.200  1.00  0.970          H  
ATOM     11 3H   MET A   1     -14.711  -8.013  -1.379  1.00  0.970          H  
ATOM     12  HA  MET A   1     -12.746  -6.089  -0.399  1.00  0.970          H  
ATOM     13 1HB  MET A   1     -12.768  -8.042  -2.706  1.00  1.360          H  
ATOM     14 2HB  MET A   1     -11.629  -6.731  -2.620  1.00  1.360          H  
ATOM     15 1HG  MET A   1     -10.863  -7.718  -0.356  1.00  1.360          H  
ATOM     16 2HG  MET A   1     -11.953  -9.054  -0.679  1.00  1.360          H  
ATOM     17 1HE  MET A   1      -8.190 -10.270  -1.214  1.00  1.360          H  
ATOM     18 2HE  MET A   1      -8.657  -8.877  -0.203  1.00  1.360          H  
ATOM     19 3HE  MET A   1      -9.608 -10.386  -0.145  1.00  1.360          H  
ATOM     20  N   GLN A   2     -14.921  -4.837  -1.602  1.00  0.540          N  
ATOM     21  CA  GLN A   2     -15.577  -3.785  -2.368  1.00  0.500          C  
ATOM     22  C   GLN A   2     -14.823  -2.473  -2.170  1.00  0.440          C  
ATOM     23  O   GLN A   2     -15.323  -1.540  -1.533  1.00  0.480          O  
ATOM     24  CB  GLN A   2     -17.042  -3.662  -1.932  1.00  0.720          C  
ATOM     25  CG  GLN A   2     -17.868  -4.941  -2.187  1.00  0.720          C  
ATOM     26  CD  GLN A   2     -19.335  -4.809  -1.778  1.00  0.720          C  
ATOM     27  OE1 GLN A   2     -20.052  -3.953  -2.327  1.00  0.720          O  
ATOM     28  NE2 GLN A   2     -19.783  -5.647  -0.846  1.00  0.720          N  
ATOM     29  H   GLN A   2     -15.302  -5.095  -0.689  1.00  0.650          H  
ATOM     30  HA  GLN A   2     -15.545  -4.045  -3.426  1.00  0.600          H  
ATOM     31 1HB  GLN A   2     -17.087  -3.445  -0.867  1.00  0.860          H  
ATOM     32 2HB  GLN A   2     -17.514  -2.834  -2.457  1.00  0.860          H  
ATOM     33 1HG  GLN A   2     -17.825  -5.180  -3.247  1.00  0.860          H  
ATOM     34 2HG  GLN A   2     -17.433  -5.753  -1.603  1.00  0.860          H  
ATOM     35 1HE2 GLN A   2     -20.734  -5.609  -0.541  1.00  0.860          H  
ATOM     36 2HE2 GLN A   2     -19.169  -6.334  -0.443  1.00  0.860          H  
ATOM     37  N   LYS A   3     -13.652  -2.396  -2.815  1.00  0.440          N  
ATOM     38  CA  LYS A   3     -12.650  -1.337  -2.634  1.00  0.450          C  
ATOM     39  C   LYS A   3     -13.183   0.088  -2.662  1.00  0.490          C  
ATOM     40  O   LYS A   3     -12.713   0.941  -1.907  1.00  0.550          O  
ATOM     41  CB  LYS A   3     -11.574  -1.455  -3.736  1.00  0.630          C  
ATOM     42  CG  LYS A   3     -11.992  -1.019  -5.149  1.00  0.630          C  
ATOM     43  CD  LYS A   3     -10.866  -1.223  -6.152  1.00  0.630          C  
ATOM     44  CE  LYS A   3     -11.276  -0.814  -7.594  1.00  0.630          C  
ATOM     45  NZ  LYS A   3     -11.486   0.683  -7.766  1.00  0.630          N  
ATOM     46  H   LYS A   3     -13.407  -3.237  -3.350  1.00  0.530          H  
ATOM     47  HA  LYS A   3     -12.168  -1.488  -1.671  1.00  0.540          H  
ATOM     48 1HB  LYS A   3     -10.702  -0.888  -3.468  1.00  0.750          H  
ATOM     49 2HB  LYS A   3     -11.275  -2.482  -3.835  1.00  0.750          H  
ATOM     50 1HG  LYS A   3     -12.882  -1.561  -5.470  1.00  0.750          H  
ATOM     51 2HG  LYS A   3     -12.205   0.038  -5.148  1.00  0.750          H  
ATOM     52 1HD  LYS A   3     -10.004  -0.624  -5.847  1.00  0.750          H  
ATOM     53 2HD  LYS A   3     -10.573  -2.273  -6.154  1.00  0.750          H  
ATOM     54 1HE  LYS A   3     -10.491  -1.135  -8.276  1.00  0.750          H  
ATOM     55 2HE  LYS A   3     -12.202  -1.326  -7.855  1.00  0.750          H  
ATOM     56 1HZ  LYS A   3     -11.741   0.873  -8.720  1.00  0.750          H  
ATOM     57 2HZ  LYS A   3     -12.246   1.050  -7.156  1.00  0.750          H  
ATOM     58 3HZ  LYS A   3     -10.636   1.172  -7.544  1.00  0.750          H  
ATOM     59  N   ASP A   4     -14.203   0.364  -3.461  1.00  0.500          N  
ATOM     60  CA  ASP A   4     -14.664   1.738  -3.554  1.00  0.560          C  
ATOM     61  C   ASP A   4     -15.455   2.137  -2.318  1.00  0.560          C  
ATOM     62  O   ASP A   4     -15.392   3.291  -1.871  1.00  0.580          O  
ATOM     63  CB  ASP A   4     -15.521   1.903  -4.802  1.00  0.760          C  
ATOM     64  CG  ASP A   4     -14.712   1.732  -6.105  1.00  0.760          C  
ATOM     65  OD1 ASP A   4     -13.495   1.858  -6.101  1.00  0.760          O  
ATOM     66  OD2 ASP A   4     -15.318   1.437  -7.090  1.00  0.760          O  
ATOM     67  H   ASP A   4     -14.596  -0.351  -4.061  1.00  0.600          H  
ATOM     68  HA  ASP A   4     -13.794   2.392  -3.631  1.00  0.670          H  
ATOM     69 1HB  ASP A   4     -16.327   1.170  -4.787  1.00  0.910          H  
ATOM     70 2HB  ASP A   4     -15.979   2.893  -4.799  1.00  0.910          H  
ATOM     71  N   LYS A   5     -16.201   1.178  -1.766  1.00  0.560          N  
ATOM     72  CA  LYS A   5     -17.046   1.425  -0.614  1.00  0.590          C  
ATOM     73  C   LYS A   5     -16.184   1.447   0.616  1.00  0.540          C  
ATOM     74  O   LYS A   5     -16.468   2.173   1.570  1.00  0.550          O  
ATOM     75  CB  LYS A   5     -18.115   0.357  -0.473  1.00  0.810          C  
ATOM     76  CG  LYS A   5     -19.184   0.374  -1.531  1.00  0.810          C  
ATOM     77  CD  LYS A   5     -20.152  -0.752  -1.280  1.00  0.810          C  
ATOM     78  CE  LYS A   5     -21.255  -0.828  -2.322  1.00  0.810          C  
ATOM     79  NZ  LYS A   5     -22.093  -2.033  -2.110  1.00  0.810          N  
ATOM     80  H   LYS A   5     -16.140   0.228  -2.128  1.00  0.670          H  
ATOM     81  HA  LYS A   5     -17.521   2.400  -0.722  1.00  0.710          H  
ATOM     82 1HB  LYS A   5     -17.645  -0.631  -0.474  1.00  0.980          H  
ATOM     83 2HB  LYS A   5     -18.608   0.485   0.479  1.00  0.980          H  
ATOM     84 1HG  LYS A   5     -19.712   1.327  -1.504  1.00  0.980          H  
ATOM     85 2HG  LYS A   5     -18.727   0.253  -2.512  1.00  0.980          H  
ATOM     86 1HD  LYS A   5     -19.605  -1.690  -1.273  1.00  0.980          H  
ATOM     87 2HD  LYS A   5     -20.607  -0.625  -0.299  1.00  0.980          H  
ATOM     88 1HE  LYS A   5     -21.882   0.058  -2.252  1.00  0.980          H  
ATOM     89 2HE  LYS A   5     -20.813  -0.876  -3.316  1.00  0.980          H  
ATOM     90 1HZ  LYS A   5     -22.818  -2.088  -2.806  1.00  0.980          H  
ATOM     91 2HZ  LYS A   5     -21.468  -2.852  -2.186  1.00  0.980          H  
ATOM     92 3HZ  LYS A   5     -22.500  -2.006  -1.190  1.00  0.980          H  
ATOM     93  N   LEU A   6     -15.158   0.600   0.609  1.00  0.490          N  
ATOM     94  CA  LEU A   6     -14.243   0.508   1.727  1.00  0.460          C  
ATOM     95  C   LEU A   6     -13.458   1.790   1.869  1.00  0.400          C  
ATOM     96  O   LEU A   6     -13.296   2.301   2.974  1.00  0.420          O  
ATOM     97  CB  LEU A   6     -13.288  -0.668   1.492  1.00  0.660          C  
ATOM     98  CG  LEU A   6     -13.920  -2.051   1.578  1.00  0.660          C  
ATOM     99  CD1 LEU A   6     -12.999  -3.086   1.029  1.00  0.660          C  
ATOM    100  CD2 LEU A   6     -14.189  -2.379   3.037  1.00  0.660          C  
ATOM    101  H   LEU A   6     -15.034  -0.000  -0.211  1.00  0.590          H  
ATOM    102  HA  LEU A   6     -14.817   0.364   2.635  1.00  0.550          H  
ATOM    103 1HB  LEU A   6     -12.858  -0.563   0.501  1.00  0.790          H  
ATOM    104 2HB  LEU A   6     -12.483  -0.614   2.222  1.00  0.790          H  
ATOM    105  HG  LEU A   6     -14.829  -2.064   1.001  1.00  0.790          H  
ATOM    106 1HD1 LEU A   6     -13.474  -4.062   1.108  1.00  0.790          H  
ATOM    107 2HD1 LEU A   6     -12.778  -2.884  -0.001  1.00  0.790          H  
ATOM    108 3HD1 LEU A   6     -12.105  -3.075   1.594  1.00  0.790          H  
ATOM    109 1HD2 LEU A   6     -14.624  -3.360   3.104  1.00  0.790          H  
ATOM    110 2HD2 LEU A   6     -13.254  -2.364   3.593  1.00  0.790          H  
ATOM    111 3HD2 LEU A   6     -14.867  -1.670   3.471  1.00  0.790          H  
ATOM    112  N   LEU A   7     -12.990   2.348   0.753  1.00  0.400          N  
ATOM    113  CA  LEU A   7     -12.191   3.553   0.843  1.00  0.420          C  
ATOM    114  C   LEU A   7     -13.100   4.672   1.355  1.00  0.430          C  
ATOM    115  O   LEU A   7     -12.726   5.416   2.270  1.00  0.420          O  
ATOM    116  CB  LEU A   7     -11.543   3.865  -0.523  1.00  0.580          C  
ATOM    117  CG  LEU A   7     -10.366   4.922  -0.542  1.00  0.580          C  
ATOM    118  CD1 LEU A   7      -9.452   4.612  -1.725  1.00  0.580          C  
ATOM    119  CD2 LEU A   7     -10.893   6.373  -0.620  1.00  0.580          C  
ATOM    120  H   LEU A   7     -13.125   1.897  -0.157  1.00  0.480          H  
ATOM    121  HA  LEU A   7     -11.396   3.395   1.570  1.00  0.500          H  
ATOM    122 1HB  LEU A   7     -11.154   2.933  -0.929  1.00  0.700          H  
ATOM    123 2HB  LEU A   7     -12.326   4.217  -1.197  1.00  0.700          H  
ATOM    124  HG  LEU A   7      -9.770   4.793   0.336  1.00  0.700          H  
ATOM    125 1HD1 LEU A   7      -8.614   5.300  -1.720  1.00  0.700          H  
ATOM    126 2HD1 LEU A   7      -9.077   3.596  -1.634  1.00  0.700          H  
ATOM    127 3HD1 LEU A   7     -10.003   4.711  -2.657  1.00  0.700          H  
ATOM    128 1HD2 LEU A   7     -10.044   7.059  -0.634  1.00  0.700          H  
ATOM    129 2HD2 LEU A   7     -11.479   6.501  -1.529  1.00  0.700          H  
ATOM    130 3HD2 LEU A   7     -11.513   6.603   0.239  1.00  0.700          H  
ATOM    131  N   LYS A   8     -14.310   4.794   0.779  1.00  0.500          N  
ATOM    132  CA  LYS A   8     -15.239   5.824   1.217  1.00  0.600          C  
ATOM    133  C   LYS A   8     -15.616   5.696   2.695  1.00  0.580          C  
ATOM    134  O   LYS A   8     -15.575   6.695   3.418  1.00  0.600          O  
ATOM    135  CB  LYS A   8     -16.510   5.798   0.371  1.00  0.800          C  
ATOM    136  CG  LYS A   8     -17.550   6.870   0.752  1.00  0.800          C  
ATOM    137  CD  LYS A   8     -18.775   6.813  -0.159  1.00  0.800          C  
ATOM    138  CE  LYS A   8     -19.830   7.833   0.261  1.00  0.800          C  
ATOM    139  NZ  LYS A   8     -21.032   7.790  -0.624  1.00  0.800          N  
ATOM    140  H   LYS A   8     -14.588   4.177   0.007  1.00  0.600          H  
ATOM    141  HA  LYS A   8     -14.757   6.790   1.080  1.00  0.720          H  
ATOM    142 1HB  LYS A   8     -16.248   5.926  -0.679  1.00  0.960          H  
ATOM    143 2HB  LYS A   8     -16.983   4.818   0.467  1.00  0.960          H  
ATOM    144 1HG  LYS A   8     -17.876   6.713   1.781  1.00  0.960          H  
ATOM    145 2HG  LYS A   8     -17.095   7.857   0.685  1.00  0.960          H  
ATOM    146 1HD  LYS A   8     -18.473   7.011  -1.189  1.00  0.960          H  
ATOM    147 2HD  LYS A   8     -19.208   5.813  -0.112  1.00  0.960          H  
ATOM    148 1HE  LYS A   8     -20.138   7.624   1.286  1.00  0.960          H  
ATOM    149 2HE  LYS A   8     -19.396   8.832   0.221  1.00  0.960          H  
ATOM    150 1HZ  LYS A   8     -21.705   8.478  -0.314  1.00  0.960          H  
ATOM    151 2HZ  LYS A   8     -20.760   7.994  -1.576  1.00  0.960          H  
ATOM    152 3HZ  LYS A   8     -21.450   6.871  -0.585  1.00  0.960          H  
ATOM    153  N   ALA A   9     -16.006   4.489   3.144  1.00  0.580          N  
ATOM    154  CA  ALA A   9     -16.414   4.278   4.528  1.00  0.620          C  
ATOM    155  C   ALA A   9     -15.277   4.610   5.487  1.00  0.530          C  
ATOM    156  O   ALA A   9     -15.521   5.198   6.543  1.00  0.570          O  
ATOM    157  CB  ALA A   9     -16.899   2.857   4.719  1.00  0.850          C  
ATOM    158  H   ALA A   9     -16.037   3.692   2.504  1.00  0.700          H  
ATOM    159  HA  ALA A   9     -17.237   4.954   4.745  1.00  0.740          H  
ATOM    160 1HB  ALA A   9     -17.224   2.705   5.745  1.00  1.020          H  
ATOM    161 2HB  ALA A   9     -17.728   2.667   4.038  1.00  1.020          H  
ATOM    162 3HB  ALA A   9     -16.089   2.186   4.482  1.00  1.020          H  
ATOM    163  N   ILE A  10     -14.031   4.283   5.116  1.00  0.430          N  
ATOM    164  CA  ILE A  10     -12.906   4.639   5.960  1.00  0.390          C  
ATOM    165  C   ILE A  10     -12.809   6.157   6.040  1.00  0.360          C  
ATOM    166  O   ILE A  10     -12.629   6.694   7.130  1.00  0.370          O  
ATOM    167  CB  ILE A  10     -11.576   4.050   5.443  1.00  0.560          C  
ATOM    168  CG1 ILE A  10     -11.579   2.507   5.595  1.00  0.560          C  
ATOM    169  CG2 ILE A  10     -10.395   4.676   6.205  1.00  0.560          C  
ATOM    170  CD1 ILE A  10     -10.469   1.786   4.834  1.00  0.560          C  
ATOM    171  H   ILE A  10     -13.868   3.744   4.258  1.00  0.520          H  
ATOM    172  HA  ILE A  10     -13.083   4.253   6.960  1.00  0.470          H  
ATOM    173  HB  ILE A  10     -11.491   4.263   4.381  1.00  0.670          H  
ATOM    174 1HG1 ILE A  10     -11.488   2.262   6.652  1.00  0.670          H  
ATOM    175 2HG1 ILE A  10     -12.520   2.135   5.245  1.00  0.670          H  
ATOM    176 1HG2 ILE A  10      -9.476   4.280   5.819  1.00  0.670          H  
ATOM    177 2HG2 ILE A  10     -10.377   5.757   6.084  1.00  0.670          H  
ATOM    178 3HG2 ILE A  10     -10.483   4.439   7.259  1.00  0.670          H  
ATOM    179 1HD1 ILE A  10     -10.560   0.715   4.987  1.00  0.670          H  
ATOM    180 2HD1 ILE A  10     -10.569   2.004   3.770  1.00  0.670          H  
ATOM    181 3HD1 ILE A  10      -9.505   2.111   5.173  1.00  0.670          H  
ATOM    182  N   GLY A  11     -12.900   6.854   4.901  1.00  0.350          N  
ATOM    183  CA  GLY A  11     -12.809   8.311   4.909  1.00  0.370          C  
ATOM    184  C   GLY A  11     -13.891   8.962   5.766  1.00  0.390          C  
ATOM    185  O   GLY A  11     -13.623   9.954   6.468  1.00  0.390          O  
ATOM    186  H   GLY A  11     -13.004   6.358   4.008  1.00  0.420          H  
ATOM    187 1HA  GLY A  11     -11.841   8.594   5.301  1.00  0.440          H  
ATOM    188 2HA  GLY A  11     -12.868   8.680   3.885  1.00  0.440          H  
ATOM    189  N   MET A  12     -15.099   8.398   5.736  1.00  0.430          N  
ATOM    190  CA  MET A  12     -16.193   8.885   6.559  1.00  0.460          C  
ATOM    191  C   MET A  12     -15.844   8.717   8.034  1.00  0.440          C  
ATOM    192  O   MET A  12     -15.997   9.647   8.832  1.00  0.470          O  
ATOM    193  CB  MET A  12     -17.451   8.109   6.239  1.00  0.630          C  
ATOM    194  CG  MET A  12     -18.081   8.361   4.900  1.00  0.630          C  
ATOM    195  SD  MET A  12     -19.360   7.123   4.512  1.00  0.630          S  
ATOM    196  CE  MET A  12     -20.658   7.452   5.702  1.00  0.630          C  
ATOM    197  H   MET A  12     -15.252   7.624   5.077  1.00  0.520          H  
ATOM    198  HA  MET A  12     -16.345   9.945   6.358  1.00  0.550          H  
ATOM    199 1HB  MET A  12     -17.202   7.069   6.255  1.00  0.760          H  
ATOM    200 2HB  MET A  12     -18.181   8.300   7.004  1.00  0.760          H  
ATOM    201 1HG  MET A  12     -18.540   9.347   4.895  1.00  0.760          H  
ATOM    202 2HG  MET A  12     -17.322   8.337   4.122  1.00  0.760          H  
ATOM    203 1HE  MET A  12     -21.482   6.756   5.538  1.00  0.760          H  
ATOM    204 2HE  MET A  12     -20.282   7.321   6.710  1.00  0.760          H  
ATOM    205 3HE  MET A  12     -21.019   8.474   5.578  1.00  0.760          H  
ATOM    206  N   ALA A  13     -15.370   7.522   8.397  1.00  0.400          N  
ATOM    207  CA  ALA A  13     -14.985   7.238   9.767  1.00  0.390          C  
ATOM    208  C   ALA A  13     -13.856   8.152  10.210  1.00  0.350          C  
ATOM    209  O   ALA A  13     -13.801   8.581  11.366  1.00  0.360          O  
ATOM    210  CB  ALA A  13     -14.562   5.804   9.888  1.00  0.550          C  
ATOM    211  H   ALA A  13     -15.299   6.773   7.699  1.00  0.480          H  
ATOM    212  HA  ALA A  13     -15.848   7.418  10.407  1.00  0.470          H  
ATOM    213 1HB  ALA A  13     -14.291   5.585  10.913  1.00  0.660          H  
ATOM    214 2HB  ALA A  13     -15.354   5.163   9.582  1.00  0.660          H  
ATOM    215 3HB  ALA A  13     -13.716   5.653   9.234  1.00  0.660          H  
ATOM    216  N   TYR A  14     -12.920   8.437   9.299  1.00  0.350          N  
ATOM    217  CA  TYR A  14     -11.806   9.316   9.606  1.00  0.410          C  
ATOM    218  C   TYR A  14     -12.326  10.691   9.975  1.00  0.450          C  
ATOM    219  O   TYR A  14     -12.006  11.239  11.029  1.00  0.470          O  
ATOM    220  CB  TYR A  14     -10.834   9.433   8.432  1.00  0.550          C  
ATOM    221  CG  TYR A  14      -9.706  10.357   8.731  1.00  0.550          C  
ATOM    222  CD1 TYR A  14      -8.655   9.928   9.531  1.00  0.550          C  
ATOM    223  CD2 TYR A  14      -9.716  11.642   8.218  1.00  0.550          C  
ATOM    224  CE1 TYR A  14      -7.624  10.786   9.821  1.00  0.550          C  
ATOM    225  CE2 TYR A  14      -8.687  12.504   8.506  1.00  0.550          C  
ATOM    226  CZ  TYR A  14      -7.641  12.084   9.308  1.00  0.550          C  
ATOM    227  OH  TYR A  14      -6.608  12.953   9.601  1.00  0.550          O  
ATOM    228  H   TYR A  14     -12.973   7.992   8.378  1.00  0.420          H  
ATOM    229  HA  TYR A  14     -11.275   8.921  10.469  1.00  0.490          H  
ATOM    230 1HB  TYR A  14     -10.437   8.466   8.154  1.00  0.660          H  
ATOM    231 2HB  TYR A  14     -11.355   9.816   7.565  1.00  0.660          H  
ATOM    232  HD1 TYR A  14      -8.645   8.918   9.931  1.00  0.660          H  
ATOM    233  HD2 TYR A  14     -10.543  11.973   7.588  1.00  0.660          H  
ATOM    234  HE1 TYR A  14      -6.799  10.453  10.449  1.00  0.660          H  
ATOM    235  HE2 TYR A  14      -8.695  13.515   8.105  1.00  0.660          H  
ATOM    236  HH  TYR A  14      -6.763  13.790   9.154  1.00  0.660          H  
ATOM    237  N   THR A  15     -13.191  11.223   9.118  1.00  0.490          N  
ATOM    238  CA  THR A  15     -13.773  12.551   9.249  1.00  0.600          C  
ATOM    239  C   THR A  15     -14.481  12.710  10.595  1.00  0.540          C  
ATOM    240  O   THR A  15     -14.363  13.744  11.260  1.00  0.590          O  
ATOM    241  CB  THR A  15     -14.764  12.810   8.091  1.00  0.800          C  
ATOM    242  OG1 THR A  15     -14.066  12.708   6.829  1.00  0.800          O  
ATOM    243  CG2 THR A  15     -15.362  14.213   8.213  1.00  0.800          C  
ATOM    244  H   THR A  15     -13.425  10.687   8.282  1.00  0.590          H  
ATOM    245  HA  THR A  15     -12.971  13.285   9.195  1.00  0.720          H  
ATOM    246  HB  THR A  15     -15.562  12.072   8.117  1.00  0.960          H  
ATOM    247  HG1 THR A  15     -13.841  11.762   6.647  1.00  0.960          H  
ATOM    248 1HG2 THR A  15     -16.049  14.380   7.387  1.00  0.960          H  
ATOM    249 2HG2 THR A  15     -15.904  14.310   9.153  1.00  0.960          H  
ATOM    250 3HG2 THR A  15     -14.564  14.952   8.178  1.00  0.960          H  
ATOM    251  N   SER A  16     -15.199  11.664  10.999  1.00  0.480          N  
ATOM    252  CA  SER A  16     -15.960  11.613  12.244  1.00  0.460          C  
ATOM    253  C   SER A  16     -15.135  11.188  13.476  1.00  0.370          C  
ATOM    254  O   SER A  16     -15.697  11.041  14.565  1.00  0.380          O  
ATOM    255  CB  SER A  16     -17.149  10.678  12.088  1.00  0.650          C  
ATOM    256  OG  SER A  16     -18.083  11.170  11.151  1.00  0.650          O  
ATOM    257  H   SER A  16     -15.286  10.871  10.355  1.00  0.580          H  
ATOM    258  HA  SER A  16     -16.345  12.613  12.434  1.00  0.550          H  
ATOM    259 1HB  SER A  16     -16.785   9.703  11.756  1.00  0.780          H  
ATOM    260 2HB  SER A  16     -17.632  10.538  13.051  1.00  0.780          H  
ATOM    261  HG  SER A  16     -18.802  10.537  11.136  1.00  0.780          H  
ATOM    262  N   ASN A  17     -13.816  10.993  13.306  1.00  0.350          N  
ATOM    263  CA  ASN A  17     -12.867  10.568  14.340  1.00  0.370          C  
ATOM    264  C   ASN A  17     -13.170   9.215  14.994  1.00  0.420          C  
ATOM    265  O   ASN A  17     -12.959   9.029  16.197  1.00  0.500          O  
ATOM    266  CB  ASN A  17     -12.754  11.637  15.415  1.00  0.510          C  
ATOM    267  CG  ASN A  17     -12.207  12.931  14.892  1.00  0.510          C  
ATOM    268  OD1 ASN A  17     -11.222  12.961  14.141  1.00  0.510          O  
ATOM    269  ND2 ASN A  17     -12.829  14.016  15.280  1.00  0.510          N  
ATOM    270  H   ASN A  17     -13.412  11.147  12.379  1.00  0.420          H  
ATOM    271  HA  ASN A  17     -11.893  10.471  13.856  1.00  0.440          H  
ATOM    272 1HB  ASN A  17     -13.725  11.823  15.866  1.00  0.610          H  
ATOM    273 2HB  ASN A  17     -12.096  11.284  16.207  1.00  0.610          H  
ATOM    274 1HD2 ASN A  17     -12.515  14.912  14.966  1.00  0.610          H  
ATOM    275 2HD2 ASN A  17     -13.622  13.946  15.885  1.00  0.610          H  
ATOM    276  N   ASN A  18     -13.607   8.250  14.185  1.00  0.430          N  
ATOM    277  CA  ASN A  18     -13.904   6.897  14.641  1.00  0.560          C  
ATOM    278  C   ASN A  18     -12.762   5.917  14.331  1.00  0.450          C  
ATOM    279  O   ASN A  18     -12.923   4.686  14.407  1.00  0.510          O  
ATOM    280  CB  ASN A  18     -15.192   6.440  14.002  1.00  0.730          C  
ATOM    281  CG  ASN A  18     -16.373   7.194  14.512  1.00  0.730          C  
ATOM    282  OD1 ASN A  18     -16.490   7.458  15.715  1.00  0.730          O  
ATOM    283  ND2 ASN A  18     -17.265   7.538  13.631  1.00  0.730          N  
ATOM    284  H   ASN A  18     -13.750   8.463  13.195  1.00  0.520          H  
ATOM    285  HA  ASN A  18     -14.035   6.917  15.722  1.00  0.670          H  
ATOM    286 1HB  ASN A  18     -15.131   6.587  12.928  1.00  0.880          H  
ATOM    287 2HB  ASN A  18     -15.335   5.379  14.182  1.00  0.880          H  
ATOM    288 1HD2 ASN A  18     -18.087   8.029  13.925  1.00  0.880          H  
ATOM    289 2HD2 ASN A  18     -17.140   7.303  12.669  1.00  0.880          H  
ATOM    290  N   LEU A  19     -11.617   6.456  13.898  1.00  0.450          N  
ATOM    291  CA  LEU A  19     -10.490   5.610  13.531  1.00  0.480          C  
ATOM    292  C   LEU A  19      -9.219   5.776  14.322  1.00  0.380          C  
ATOM    293  O   LEU A  19      -8.837   6.885  14.712  1.00  0.430          O  
ATOM    294  CB  LEU A  19     -10.048   5.855  12.094  1.00  0.660          C  
ATOM    295  CG  LEU A  19     -11.047   5.715  11.012  1.00  0.660          C  
ATOM    296  CD1 LEU A  19     -10.364   6.033   9.743  1.00  0.660          C  
ATOM    297  CD2 LEU A  19     -11.614   4.366  11.000  1.00  0.660          C  
ATOM    298  H   LEU A  19     -11.536   7.461  13.840  1.00  0.540          H  
ATOM    299  HA  LEU A  19     -10.792   4.577  13.655  1.00  0.580          H  
ATOM    300 1HB  LEU A  19      -9.644   6.862  12.036  1.00  0.790          H  
ATOM    301 2HB  LEU A  19      -9.236   5.162  11.878  1.00  0.790          H  
ATOM    302  HG  LEU A  19     -11.835   6.434  11.151  1.00  0.790          H  
ATOM    303 1HD1 LEU A  19     -11.071   5.972   8.927  1.00  0.790          H  
ATOM    304 2HD1 LEU A  19      -9.962   7.019   9.802  1.00  0.790          H  
ATOM    305 3HD1 LEU A  19      -9.556   5.333   9.578  1.00  0.790          H  
ATOM    306 1HD2 LEU A  19     -12.308   4.251  10.191  1.00  0.790          H  
ATOM    307 2HD2 LEU A  19     -10.842   3.667  10.880  1.00  0.790          H  
ATOM    308 3HD2 LEU A  19     -12.126   4.169  11.932  1.00  0.790          H  
ATOM    309  N   ILE A  20      -8.522   4.659  14.442  1.00  0.330          N  
ATOM    310  CA  ILE A  20      -7.169   4.605  14.966  1.00  0.290          C  
ATOM    311  C   ILE A  20      -6.260   4.187  13.823  1.00  0.320          C  
ATOM    312  O   ILE A  20      -6.492   3.162  13.193  1.00  0.330          O  
ATOM    313  CB  ILE A  20      -7.029   3.606  16.112  1.00  0.420          C  
ATOM    314  CG1 ILE A  20      -8.057   3.899  17.246  1.00  0.420          C  
ATOM    315  CG2 ILE A  20      -5.609   3.647  16.601  1.00  0.420          C  
ATOM    316  CD1 ILE A  20      -7.954   5.262  17.909  1.00  0.420          C  
ATOM    317  H   ILE A  20      -8.988   3.802  14.119  1.00  0.400          H  
ATOM    318  HA  ILE A  20      -6.862   5.597  15.293  1.00  0.350          H  
ATOM    319  HB  ILE A  20      -7.253   2.610  15.752  1.00  0.510          H  
ATOM    320 1HG1 ILE A  20      -9.059   3.796  16.836  1.00  0.510          H  
ATOM    321 2HG1 ILE A  20      -7.927   3.150  18.022  1.00  0.510          H  
ATOM    322 1HG2 ILE A  20      -5.495   2.949  17.383  1.00  0.510          H  
ATOM    323 2HG2 ILE A  20      -4.921   3.396  15.805  1.00  0.510          H  
ATOM    324 3HG2 ILE A  20      -5.376   4.635  16.962  1.00  0.510          H  
ATOM    325 1HD1 ILE A  20      -8.709   5.334  18.681  1.00  0.510          H  
ATOM    326 2HD1 ILE A  20      -6.984   5.402  18.367  1.00  0.510          H  
ATOM    327 3HD1 ILE A  20      -8.119   6.048  17.178  1.00  0.510          H  
ATOM    328  N   THR A  21      -5.211   4.937  13.529  1.00  0.390          N  
ATOM    329  CA  THR A  21      -4.399   4.516  12.392  1.00  0.490          C  
ATOM    330  C   THR A  21      -2.901   4.418  12.701  1.00  0.590          C  
ATOM    331  O   THR A  21      -2.377   5.175  13.525  1.00  0.640          O  
ATOM    332  CB  THR A  21      -4.611   5.522  11.242  1.00  0.650          C  
ATOM    333  OG1 THR A  21      -4.098   6.806  11.631  1.00  0.650          O  
ATOM    334  CG2 THR A  21      -6.124   5.693  10.927  1.00  0.650          C  
ATOM    335  H   THR A  21      -4.996   5.783  14.041  1.00  0.470          H  
ATOM    336  HA  THR A  21      -4.720   3.529  12.060  1.00  0.590          H  
ATOM    337  HB  THR A  21      -4.113   5.173  10.378  1.00  0.780          H  
ATOM    338  HG1 THR A  21      -3.138   6.761  11.719  1.00  0.780          H  
ATOM    339 1HG2 THR A  21      -6.239   6.401  10.115  1.00  0.780          H  
ATOM    340 2HG2 THR A  21      -6.542   4.751  10.643  1.00  0.780          H  
ATOM    341 3HG2 THR A  21      -6.654   6.069  11.795  1.00  0.780          H  
ATOM    342  N   GLY A  22      -2.193   3.567  11.938  1.00  0.700          N  
ATOM    343  CA  GLY A  22      -0.729   3.448  12.046  1.00  0.810          C  
ATOM    344  C   GLY A  22      -0.290   2.752  13.339  1.00  0.630          C  
ATOM    345  O   GLY A  22      -1.023   1.945  13.895  1.00  0.650          O  
ATOM    346  H   GLY A  22      -2.703   2.948  11.294  1.00  0.840          H  
ATOM    347 1HA  GLY A  22      -0.351   2.891  11.188  1.00  0.970          H  
ATOM    348 2HA  GLY A  22      -0.284   4.442  11.996  1.00  0.970          H  
ATOM    349  N   PHE A  23       0.921   3.054  13.827  1.00  0.540          N  
ATOM    350  CA  PHE A  23       1.479   2.400  15.029  1.00  0.490          C  
ATOM    351  C   PHE A  23       0.515   2.408  16.209  1.00  0.420          C  
ATOM    352  O   PHE A  23       0.347   1.397  16.909  1.00  0.430          O  
ATOM    353  CB  PHE A  23       2.776   3.058  15.486  1.00  0.710          C  
ATOM    354  CG  PHE A  23       3.268   2.448  16.764  1.00  0.710          C  
ATOM    355  CD1 PHE A  23       3.960   1.252  16.757  1.00  0.710          C  
ATOM    356  CD2 PHE A  23       3.007   3.059  17.988  1.00  0.710          C  
ATOM    357  CE1 PHE A  23       4.378   0.679  17.936  1.00  0.710          C  
ATOM    358  CE2 PHE A  23       3.423   2.487  19.162  1.00  0.710          C  
ATOM    359  CZ  PHE A  23       4.109   1.294  19.137  1.00  0.710          C  
ATOM    360  H   PHE A  23       1.479   3.738  13.337  1.00  0.650          H  
ATOM    361  HA  PHE A  23       1.695   1.361  14.777  1.00  0.590          H  
ATOM    362 1HB  PHE A  23       3.545   2.936  14.726  1.00  0.850          H  
ATOM    363 2HB  PHE A  23       2.626   4.122  15.647  1.00  0.850          H  
ATOM    364  HD1 PHE A  23       4.168   0.758  15.809  1.00  0.850          H  
ATOM    365  HD2 PHE A  23       2.458   4.002  18.015  1.00  0.850          H  
ATOM    366  HE1 PHE A  23       4.919  -0.266  17.920  1.00  0.850          H  
ATOM    367  HE2 PHE A  23       3.206   2.976  20.115  1.00  0.850          H  
ATOM    368  HZ  PHE A  23       4.438   0.838  20.069  1.00  0.850          H  
ATOM    369  N   ARG A  24      -0.124   3.558  16.420  1.00  0.400          N  
ATOM    370  CA  ARG A  24      -1.070   3.789  17.502  1.00  0.370          C  
ATOM    371  C   ARG A  24      -2.058   2.636  17.623  1.00  0.320          C  
ATOM    372  O   ARG A  24      -2.571   2.376  18.710  1.00  0.320          O  
ATOM    373  CB  ARG A  24      -1.816   5.099  17.280  1.00  0.530          C  
ATOM    374  CG  ARG A  24      -2.873   5.469  18.335  1.00  0.530          C  
ATOM    375  CD  ARG A  24      -2.294   5.766  19.680  1.00  0.530          C  
ATOM    376  NE  ARG A  24      -3.346   6.048  20.648  1.00  0.530          N  
ATOM    377  CZ  ARG A  24      -3.923   7.243  20.895  1.00  0.530          C  
ATOM    378  NH1 ARG A  24      -3.561   8.338  20.251  1.00  0.530          N  
ATOM    379  NH2 ARG A  24      -4.872   7.281  21.808  1.00  0.530          N  
ATOM    380  H   ARG A  24       0.063   4.320  15.783  1.00  0.480          H  
ATOM    381  HA  ARG A  24      -0.505   3.857  18.430  1.00  0.440          H  
ATOM    382 1HB  ARG A  24      -1.099   5.915  17.233  1.00  0.640          H  
ATOM    383 2HB  ARG A  24      -2.324   5.058  16.312  1.00  0.640          H  
ATOM    384 1HG  ARG A  24      -3.418   6.345  17.994  1.00  0.640          H  
ATOM    385 2HG  ARG A  24      -3.569   4.658  18.462  1.00  0.640          H  
ATOM    386 1HD  ARG A  24      -1.749   4.894  20.048  1.00  0.640          H  
ATOM    387 2HD  ARG A  24      -1.621   6.615  19.630  1.00  0.640          H  
ATOM    388  HE  ARG A  24      -3.708   5.255  21.204  1.00  0.640          H  
ATOM    389 1HH1 ARG A  24      -2.835   8.302  19.553  1.00  0.640          H  
ATOM    390 2HH1 ARG A  24      -4.013   9.217  20.458  1.00  0.640          H  
ATOM    391 1HH2 ARG A  24      -5.129   6.397  22.277  1.00  0.640          H  
ATOM    392 2HH2 ARG A  24      -5.342   8.141  22.033  1.00  0.640          H  
ATOM    393  N   LEU A  25      -2.402   2.019  16.501  1.00  0.320          N  
ATOM    394  CA  LEU A  25      -3.339   0.932  16.433  1.00  0.280          C  
ATOM    395  C   LEU A  25      -2.843  -0.277  17.197  1.00  0.280          C  
ATOM    396  O   LEU A  25      -3.625  -0.971  17.833  1.00  0.260          O  
ATOM    397  CB  LEU A  25      -3.615   0.631  14.973  1.00  0.410          C  
ATOM    398  CG  LEU A  25      -4.557  -0.463  14.635  1.00  0.410          C  
ATOM    399  CD1 LEU A  25      -5.840  -0.236  15.241  1.00  0.410          C  
ATOM    400  CD2 LEU A  25      -4.698  -0.454  13.174  1.00  0.410          C  
ATOM    401  H   LEU A  25      -1.915   2.262  15.634  1.00  0.380          H  
ATOM    402  HA  LEU A  25      -4.250   1.251  16.905  1.00  0.340          H  
ATOM    403 1HB  LEU A  25      -3.979   1.543  14.501  1.00  0.490          H  
ATOM    404 2HB  LEU A  25      -2.684   0.392  14.514  1.00  0.490          H  
ATOM    405  HG  LEU A  25      -4.173  -1.413  14.968  1.00  0.490          H  
ATOM    406 1HD1 LEU A  25      -6.513  -1.033  14.942  1.00  0.490          H  
ATOM    407 2HD1 LEU A  25      -5.748  -0.237  16.311  1.00  0.490          H  
ATOM    408 3HD1 LEU A  25      -6.203   0.720  14.902  1.00  0.490          H  
ATOM    409 1HD2 LEU A  25      -5.375  -1.222  12.851  1.00  0.490          H  
ATOM    410 2HD2 LEU A  25      -5.072   0.514  12.861  1.00  0.490          H  
ATOM    411 3HD2 LEU A  25      -3.738  -0.609  12.736  1.00  0.490          H  
ATOM    412  N   LEU A  26      -1.552  -0.573  17.149  1.00  0.340          N  
ATOM    413  CA  LEU A  26      -1.072  -1.743  17.865  1.00  0.380          C  
ATOM    414  C   LEU A  26      -1.344  -1.517  19.344  1.00  0.370          C  
ATOM    415  O   LEU A  26      -1.713  -2.443  20.079  1.00  0.390          O  
ATOM    416  CB  LEU A  26       0.429  -1.944  17.605  1.00  0.520          C  
ATOM    417  CG  LEU A  26       0.826  -2.378  16.170  1.00  0.520          C  
ATOM    418  CD1 LEU A  26       2.315  -2.284  16.010  1.00  0.520          C  
ATOM    419  CD2 LEU A  26       0.385  -3.833  15.901  1.00  0.520          C  
ATOM    420  H   LEU A  26      -0.905   0.045  16.665  1.00  0.410          H  
ATOM    421  HA  LEU A  26      -1.635  -2.617  17.546  1.00  0.460          H  
ATOM    422 1HB  LEU A  26       0.937  -0.997  17.810  1.00  0.620          H  
ATOM    423 2HB  LEU A  26       0.802  -2.677  18.296  1.00  0.620          H  
ATOM    424  HG  LEU A  26       0.364  -1.706  15.461  1.00  0.620          H  
ATOM    425 1HD1 LEU A  26       2.588  -2.574  14.995  1.00  0.620          H  
ATOM    426 2HD1 LEU A  26       2.625  -1.261  16.190  1.00  0.620          H  
ATOM    427 3HD1 LEU A  26       2.804  -2.946  16.722  1.00  0.620          H  
ATOM    428 1HD2 LEU A  26       0.676  -4.115  14.888  1.00  0.620          H  
ATOM    429 2HD2 LEU A  26       0.871  -4.491  16.600  1.00  0.620          H  
ATOM    430 3HD2 LEU A  26      -0.684  -3.936  16.003  1.00  0.620          H  
ATOM    431  N   GLU A  27      -1.153  -0.266  19.768  1.00  0.370          N  
ATOM    432  CA  GLU A  27      -1.387   0.111  21.160  1.00  0.400          C  
ATOM    433  C   GLU A  27      -2.886   0.083  21.515  1.00  0.360          C  
ATOM    434  O   GLU A  27      -3.279  -0.531  22.505  1.00  0.380          O  
ATOM    435  CB  GLU A  27      -0.799   1.491  21.453  1.00  0.550          C  
ATOM    436  CG  GLU A  27      -0.906   1.920  22.896  1.00  0.550          C  
ATOM    437  CD  GLU A  27      -0.284   3.251  23.152  1.00  0.550          C  
ATOM    438  OE1 GLU A  27       0.127   3.889  22.210  1.00  0.550          O  
ATOM    439  OE2 GLU A  27      -0.205   3.633  24.291  1.00  0.550          O  
ATOM    440  H   GLU A  27      -0.808   0.410  19.070  1.00  0.440          H  
ATOM    441  HA  GLU A  27      -0.879  -0.613  21.797  1.00  0.480          H  
ATOM    442 1HB  GLU A  27       0.251   1.510  21.164  1.00  0.660          H  
ATOM    443 2HB  GLU A  27      -1.314   2.238  20.859  1.00  0.660          H  
ATOM    444 1HG  GLU A  27      -1.956   1.983  23.152  1.00  0.660          H  
ATOM    445 2HG  GLU A  27      -0.447   1.170  23.538  1.00  0.660          H  
ATOM    446  N   GLU A  28      -3.735   0.699  20.692  1.00  0.320          N  
ATOM    447  CA  GLU A  28      -5.174   0.748  20.985  1.00  0.300          C  
ATOM    448  C   GLU A  28      -5.795  -0.663  20.961  1.00  0.270          C  
ATOM    449  O   GLU A  28      -6.789  -0.936  21.656  1.00  0.280          O  
ATOM    450  CB  GLU A  28      -5.874   1.709  20.042  1.00  0.430          C  
ATOM    451  CG  GLU A  28      -5.494   3.186  20.239  1.00  0.430          C  
ATOM    452  CD  GLU A  28      -5.978   3.872  21.475  1.00  0.430          C  
ATOM    453  OE1 GLU A  28      -7.154   3.931  21.709  1.00  0.430          O  
ATOM    454  OE2 GLU A  28      -5.136   4.367  22.185  1.00  0.430          O  
ATOM    455  H   GLU A  28      -3.359   1.192  19.877  1.00  0.380          H  
ATOM    456  HA  GLU A  28      -5.298   1.148  21.991  1.00  0.360          H  
ATOM    457 1HB  GLU A  28      -5.685   1.410  19.017  1.00  0.510          H  
ATOM    458 2HB  GLU A  28      -6.923   1.664  20.219  1.00  0.510          H  
ATOM    459 1HG  GLU A  28      -4.413   3.241  20.241  1.00  0.510          H  
ATOM    460 2HG  GLU A  28      -5.838   3.749  19.413  1.00  0.510          H  
ATOM    461  N   ILE A  29      -5.241  -1.567  20.145  1.00  0.270          N  
ATOM    462  CA  ILE A  29      -5.695  -2.950  20.169  1.00  0.260          C  
ATOM    463  C   ILE A  29      -5.300  -3.557  21.532  1.00  0.290          C  
ATOM    464  O   ILE A  29      -6.143  -4.103  22.241  1.00  0.290          O  
ATOM    465  CB  ILE A  29      -5.078  -3.770  19.010  1.00  0.370          C  
ATOM    466  CG1 ILE A  29      -5.626  -3.282  17.641  1.00  0.370          C  
ATOM    467  CG2 ILE A  29      -5.381  -5.239  19.184  1.00  0.370          C  
ATOM    468  CD1 ILE A  29      -4.823  -3.793  16.426  1.00  0.370          C  
ATOM    469  H   ILE A  29      -4.492  -1.287  19.501  1.00  0.320          H  
ATOM    470  HA  ILE A  29      -6.776  -2.970  20.076  1.00  0.310          H  
ATOM    471  HB  ILE A  29      -3.994  -3.619  19.011  1.00  0.440          H  
ATOM    472 1HG1 ILE A  29      -6.655  -3.623  17.537  1.00  0.440          H  
ATOM    473 2HG1 ILE A  29      -5.635  -2.208  17.634  1.00  0.440          H  
ATOM    474 1HG2 ILE A  29      -4.929  -5.789  18.387  1.00  0.440          H  
ATOM    475 2HG2 ILE A  29      -4.990  -5.615  20.129  1.00  0.440          H  
ATOM    476 3HG2 ILE A  29      -6.443  -5.381  19.154  1.00  0.440          H  
ATOM    477 1HD1 ILE A  29      -5.263  -3.406  15.517  1.00  0.440          H  
ATOM    478 2HD1 ILE A  29      -3.797  -3.435  16.506  1.00  0.440          H  
ATOM    479 3HD1 ILE A  29      -4.821  -4.876  16.376  1.00  0.440          H  
ATOM    480  N   LYS A  30      -4.025  -3.400  21.939  1.00  0.330          N  
ATOM    481  CA  LYS A  30      -3.515  -3.919  23.221  1.00  0.380          C  
ATOM    482  C   LYS A  30      -4.339  -3.444  24.422  1.00  0.370          C  
ATOM    483  O   LYS A  30      -4.595  -4.203  25.368  1.00  0.390          O  
ATOM    484  CB  LYS A  30      -2.054  -3.493  23.425  1.00  0.510          C  
ATOM    485  CG  LYS A  30      -1.391  -3.996  24.719  1.00  0.510          C  
ATOM    486  CD  LYS A  30       0.077  -3.541  24.803  1.00  0.510          C  
ATOM    487  CE  LYS A  30       0.736  -3.988  26.108  1.00  0.510          C  
ATOM    488  NZ  LYS A  30       2.158  -3.540  26.202  1.00  0.510          N  
ATOM    489  H   LYS A  30      -3.359  -2.927  21.320  1.00  0.400          H  
ATOM    490  HA  LYS A  30      -3.559  -5.006  23.187  1.00  0.460          H  
ATOM    491 1HB  LYS A  30      -1.460  -3.832  22.576  1.00  0.610          H  
ATOM    492 2HB  LYS A  30      -1.995  -2.411  23.442  1.00  0.610          H  
ATOM    493 1HG  LYS A  30      -1.929  -3.601  25.583  1.00  0.610          H  
ATOM    494 2HG  LYS A  30      -1.438  -5.083  24.749  1.00  0.610          H  
ATOM    495 1HD  LYS A  30       0.634  -3.952  23.961  1.00  0.610          H  
ATOM    496 2HD  LYS A  30       0.115  -2.452  24.743  1.00  0.610          H  
ATOM    497 1HE  LYS A  30       0.179  -3.572  26.947  1.00  0.610          H  
ATOM    498 2HE  LYS A  30       0.705  -5.076  26.169  1.00  0.610          H  
ATOM    499 1HZ  LYS A  30       2.553  -3.855  27.078  1.00  0.610          H  
ATOM    500 2HZ  LYS A  30       2.689  -3.929  25.437  1.00  0.610          H  
ATOM    501 3HZ  LYS A  30       2.199  -2.531  26.160  1.00  0.610          H  
ATOM    502  N   LEU A  31      -4.763  -2.181  24.370  1.00  0.360          N  
ATOM    503  CA  LEU A  31      -5.522  -1.519  25.425  1.00  0.370          C  
ATOM    504  C   LEU A  31      -7.025  -1.789  25.385  1.00  0.340          C  
ATOM    505  O   LEU A  31      -7.758  -1.270  26.233  1.00  0.360          O  
ATOM    506  CB  LEU A  31      -5.323  -0.000  25.323  1.00  0.510          C  
ATOM    507  CG  LEU A  31      -3.896   0.567  25.547  1.00  0.510          C  
ATOM    508  CD1 LEU A  31      -3.932   2.060  25.228  1.00  0.510          C  
ATOM    509  CD2 LEU A  31      -3.432   0.325  26.978  1.00  0.510          C  
ATOM    510  H   LEU A  31      -4.467  -1.624  23.561  1.00  0.430          H  
ATOM    511  HA  LEU A  31      -5.153  -1.882  26.379  1.00  0.440          H  
ATOM    512 1HB  LEU A  31      -5.628   0.300  24.322  1.00  0.620          H  
ATOM    513 2HB  LEU A  31      -5.986   0.482  26.036  1.00  0.620          H  
ATOM    514  HG  LEU A  31      -3.198   0.090  24.868  1.00  0.620          H  
ATOM    515 1HD1 LEU A  31      -2.934   2.488  25.358  1.00  0.620          H  
ATOM    516 2HD1 LEU A  31      -4.252   2.206  24.190  1.00  0.620          H  
ATOM    517 3HD1 LEU A  31      -4.630   2.562  25.893  1.00  0.620          H  
ATOM    518 1HD2 LEU A  31      -2.433   0.744  27.103  1.00  0.620          H  
ATOM    519 2HD2 LEU A  31      -4.119   0.808  27.674  1.00  0.620          H  
ATOM    520 3HD2 LEU A  31      -3.396  -0.741  27.186  1.00  0.620          H  
ATOM    521  N   LYS A  32      -7.474  -2.598  24.418  1.00  0.300          N  
ATOM    522  CA  LYS A  32      -8.872  -2.955  24.202  1.00  0.300          C  
ATOM    523  C   LYS A  32      -9.778  -1.778  23.866  1.00  0.300          C  
ATOM    524  O   LYS A  32     -10.903  -1.700  24.364  1.00  0.330          O  
ATOM    525  CB  LYS A  32      -9.443  -3.678  25.428  1.00  0.420          C  
ATOM    526  CG  LYS A  32      -8.724  -4.954  25.797  1.00  0.420          C  
ATOM    527  CD  LYS A  32      -9.385  -5.634  26.991  1.00  0.420          C  
ATOM    528  CE  LYS A  32      -8.648  -6.908  27.392  1.00  0.420          C  
ATOM    529  NZ  LYS A  32      -9.262  -7.549  28.598  1.00  0.420          N  
ATOM    530  H   LYS A  32      -6.801  -3.008  23.766  1.00  0.360          H  
ATOM    531  HA  LYS A  32      -8.901  -3.640  23.360  1.00  0.360          H  
ATOM    532 1HB  LYS A  32      -9.444  -3.021  26.291  1.00  0.500          H  
ATOM    533 2HB  LYS A  32     -10.480  -3.944  25.228  1.00  0.500          H  
ATOM    534 1HG  LYS A  32      -8.744  -5.627  24.941  1.00  0.500          H  
ATOM    535 2HG  LYS A  32      -7.684  -4.725  26.038  1.00  0.500          H  
ATOM    536 1HD  LYS A  32      -9.394  -4.944  27.837  1.00  0.500          H  
ATOM    537 2HD  LYS A  32     -10.414  -5.884  26.736  1.00  0.500          H  
ATOM    538 1HE  LYS A  32      -8.679  -7.614  26.561  1.00  0.500          H  
ATOM    539 2HE  LYS A  32      -7.607  -6.665  27.610  1.00  0.500          H  
ATOM    540 1HZ  LYS A  32      -8.751  -8.389  28.835  1.00  0.500          H  
ATOM    541 2HZ  LYS A  32      -9.228  -6.906  29.377  1.00  0.500          H  
ATOM    542 3HZ  LYS A  32     -10.224  -7.788  28.403  1.00  0.500          H  
ATOM    543  N   LYS A  33      -9.315  -0.872  23.002  1.00  0.290          N  
ATOM    544  CA  LYS A  33     -10.145   0.260  22.604  1.00  0.330          C  
ATOM    545  C   LYS A  33     -10.746   0.017  21.217  1.00  0.340          C  
ATOM    546  O   LYS A  33     -11.862   0.449  20.922  1.00  0.510          O  
ATOM    547  CB  LYS A  33      -9.302   1.526  22.623  1.00  0.450          C  
ATOM    548  CG  LYS A  33      -8.648   1.829  23.987  1.00  0.450          C  
ATOM    549  CD  LYS A  33      -9.659   2.061  25.108  1.00  0.450          C  
ATOM    550  CE  LYS A  33      -8.956   2.454  26.393  1.00  0.450          C  
ATOM    551  NZ  LYS A  33      -9.915   2.641  27.522  1.00  0.450          N  
ATOM    552  H   LYS A  33      -8.368  -0.962  22.629  1.00  0.350          H  
ATOM    553  HA  LYS A  33     -10.972   0.361  23.302  1.00  0.400          H  
ATOM    554 1HB  LYS A  33      -8.502   1.435  21.895  1.00  0.540          H  
ATOM    555 2HB  LYS A  33      -9.908   2.383  22.332  1.00  0.540          H  
ATOM    556 1HG  LYS A  33      -8.017   0.989  24.264  1.00  0.540          H  
ATOM    557 2HG  LYS A  33      -8.013   2.711  23.887  1.00  0.540          H  
ATOM    558 1HD  LYS A  33     -10.365   2.838  24.820  1.00  0.540          H  
ATOM    559 2HD  LYS A  33     -10.207   1.138  25.306  1.00  0.540          H  
ATOM    560 1HE  LYS A  33      -8.246   1.668  26.659  1.00  0.540          H  
ATOM    561 2HE  LYS A  33      -8.410   3.383  26.232  1.00  0.540          H  
ATOM    562 1HZ  LYS A  33      -9.406   2.895  28.357  1.00  0.540          H  
ATOM    563 2HZ  LYS A  33     -10.574   3.373  27.295  1.00  0.540          H  
ATOM    564 3HZ  LYS A  33     -10.413   1.774  27.682  1.00  0.540          H  
ATOM    565  N   VAL A  34      -9.992  -0.686  20.382  1.00  0.280          N  
ATOM    566  CA  VAL A  34     -10.364  -1.027  19.003  1.00  0.370          C  
ATOM    567  C   VAL A  34     -11.215  -2.288  18.944  1.00  0.300          C  
ATOM    568  O   VAL A  34     -10.912  -3.260  19.619  1.00  0.300          O  
ATOM    569  CB  VAL A  34      -9.088  -1.158  18.150  1.00  0.480          C  
ATOM    570  CG1 VAL A  34      -9.367  -1.682  16.763  1.00  0.480          C  
ATOM    571  CG2 VAL A  34      -8.499   0.219  18.034  1.00  0.480          C  
ATOM    572  H   VAL A  34      -9.084  -0.981  20.742  1.00  0.340          H  
ATOM    573  HA  VAL A  34     -10.957  -0.205  18.596  1.00  0.440          H  
ATOM    574  HB  VAL A  34      -8.388  -1.831  18.643  1.00  0.580          H  
ATOM    575 1HG1 VAL A  34      -8.441  -1.726  16.211  1.00  0.580          H  
ATOM    576 2HG1 VAL A  34      -9.795  -2.683  16.814  1.00  0.580          H  
ATOM    577 3HG1 VAL A  34     -10.064  -1.020  16.249  1.00  0.580          H  
ATOM    578 1HG2 VAL A  34      -7.589   0.191  17.473  1.00  0.580          H  
ATOM    579 2HG2 VAL A  34      -9.212   0.882  17.539  1.00  0.580          H  
ATOM    580 3HG2 VAL A  34      -8.305   0.580  19.014  1.00  0.580          H  
ATOM    581  N   LYS A  35     -12.299  -2.268  18.165  1.00  0.310          N  
ATOM    582  CA  LYS A  35     -13.156  -3.446  18.043  1.00  0.360          C  
ATOM    583  C   LYS A  35     -12.888  -4.254  16.772  1.00  0.340          C  
ATOM    584  O   LYS A  35     -13.029  -5.487  16.771  1.00  0.370          O  
ATOM    585  CB  LYS A  35     -14.614  -3.035  18.074  1.00  0.480          C  
ATOM    586  CG  LYS A  35     -15.135  -2.519  19.389  1.00  0.480          C  
ATOM    587  CD  LYS A  35     -16.614  -2.154  19.232  1.00  0.480          C  
ATOM    588  CE  LYS A  35     -17.259  -1.721  20.532  1.00  0.480          C  
ATOM    589  NZ  LYS A  35     -18.695  -1.347  20.326  1.00  0.480          N  
ATOM    590  H   LYS A  35     -12.523  -1.429  17.622  1.00  0.370          H  
ATOM    591  HA  LYS A  35     -12.960  -4.099  18.895  1.00  0.430          H  
ATOM    592 1HB  LYS A  35     -14.729  -2.220  17.391  1.00  0.580          H  
ATOM    593 2HB  LYS A  35     -15.245  -3.853  17.731  1.00  0.580          H  
ATOM    594 1HG  LYS A  35     -15.019  -3.284  20.157  1.00  0.580          H  
ATOM    595 2HG  LYS A  35     -14.565  -1.635  19.685  1.00  0.580          H  
ATOM    596 1HD  LYS A  35     -16.710  -1.327  18.517  1.00  0.580          H  
ATOM    597 2HD  LYS A  35     -17.168  -3.004  18.838  1.00  0.580          H  
ATOM    598 1HE  LYS A  35     -17.207  -2.541  21.244  1.00  0.580          H  
ATOM    599 2HE  LYS A  35     -16.724  -0.863  20.938  1.00  0.580          H  
ATOM    600 1HZ  LYS A  35     -19.113  -1.069  21.191  1.00  0.580          H  
ATOM    601 2HZ  LYS A  35     -18.782  -0.574  19.656  1.00  0.580          H  
ATOM    602 3HZ  LYS A  35     -19.218  -2.120  19.937  1.00  0.580          H  
ATOM    603  N   PHE A  36     -12.505  -3.555  15.700  1.00  0.320          N  
ATOM    604  CA  PHE A  36     -12.271  -4.202  14.403  1.00  0.320          C  
ATOM    605  C   PHE A  36     -11.021  -3.636  13.734  1.00  0.290          C  
ATOM    606  O   PHE A  36     -10.773  -2.430  13.768  1.00  0.280          O  
ATOM    607  CB  PHE A  36     -13.467  -3.976  13.502  1.00  0.450          C  
ATOM    608  CG  PHE A  36     -13.453  -4.681  12.198  1.00  0.450          C  
ATOM    609  CD1 PHE A  36     -14.042  -5.921  12.094  1.00  0.450          C  
ATOM    610  CD2 PHE A  36     -12.851  -4.130  11.072  1.00  0.450          C  
ATOM    611  CE1 PHE A  36     -14.054  -6.580  10.914  1.00  0.450          C  
ATOM    612  CE2 PHE A  36     -12.862  -4.804   9.894  1.00  0.450          C  
ATOM    613  CZ  PHE A  36     -13.474  -6.027   9.821  1.00  0.450          C  
ATOM    614  H   PHE A  36     -12.466  -2.537  15.787  1.00  0.380          H  
ATOM    615  HA  PHE A  36     -12.125  -5.274  14.556  1.00  0.380          H  
ATOM    616 1HB  PHE A  36     -14.368  -4.265  14.036  1.00  0.540          H  
ATOM    617 2HB  PHE A  36     -13.529  -2.948  13.303  1.00  0.540          H  
ATOM    618  HD1 PHE A  36     -14.516  -6.379  12.969  1.00  0.540          H  
ATOM    619  HD2 PHE A  36     -12.363  -3.157  11.138  1.00  0.540          H  
ATOM    620  HE1 PHE A  36     -14.532  -7.560  10.846  1.00  0.540          H  
ATOM    621  HE2 PHE A  36     -12.388  -4.379   9.017  1.00  0.540          H  
ATOM    622  HZ  PHE A  36     -13.496  -6.573   8.897  1.00  0.540          H  
ATOM    623  N   VAL A  37     -10.214  -4.493  13.125  1.00  0.300          N  
ATOM    624  CA  VAL A  37      -8.988  -4.045  12.476  1.00  0.290          C  
ATOM    625  C   VAL A  37      -8.971  -4.354  10.977  1.00  0.340          C  
ATOM    626  O   VAL A  37      -9.194  -5.489  10.549  1.00  0.390          O  
ATOM    627  CB  VAL A  37      -7.774  -4.721  13.138  1.00  0.410          C  
ATOM    628  CG1 VAL A  37      -6.451  -4.238  12.507  1.00  0.410          C  
ATOM    629  CG2 VAL A  37      -7.805  -4.476  14.601  1.00  0.410          C  
ATOM    630  H   VAL A  37     -10.459  -5.481  13.124  1.00  0.360          H  
ATOM    631  HA  VAL A  37      -8.900  -2.966  12.599  1.00  0.350          H  
ATOM    632  HB  VAL A  37      -7.842  -5.770  12.961  1.00  0.490          H  
ATOM    633 1HG1 VAL A  37      -5.614  -4.754  12.979  1.00  0.490          H  
ATOM    634 2HG1 VAL A  37      -6.431  -4.431  11.452  1.00  0.490          H  
ATOM    635 3HG1 VAL A  37      -6.360  -3.181  12.668  1.00  0.490          H  
ATOM    636 1HG2 VAL A  37      -6.979  -4.994  15.063  1.00  0.490          H  
ATOM    637 2HG2 VAL A  37      -7.736  -3.414  14.788  1.00  0.490          H  
ATOM    638 3HG2 VAL A  37      -8.725  -4.855  15.002  1.00  0.490          H  
ATOM    639  N   ILE A  38      -8.664  -3.326  10.196  1.00  0.350          N  
ATOM    640  CA  ILE A  38      -8.535  -3.386   8.747  1.00  0.460          C  
ATOM    641  C   ILE A  38      -7.051  -3.491   8.399  1.00  0.360          C  
ATOM    642  O   ILE A  38      -6.282  -2.565   8.674  1.00  0.280          O  
ATOM    643  CB  ILE A  38      -9.056  -2.077   8.122  1.00  0.600          C  
ATOM    644  CG1 ILE A  38     -10.514  -1.853   8.498  1.00  0.600          C  
ATOM    645  CG2 ILE A  38      -8.885  -2.115   6.612  1.00  0.600          C  
ATOM    646  CD1 ILE A  38     -11.035  -0.457   8.178  1.00  0.600          C  
ATOM    647  H   ILE A  38      -8.525  -2.428  10.653  1.00  0.420          H  
ATOM    648  HA  ILE A  38      -9.065  -4.259   8.361  1.00  0.550          H  
ATOM    649  HB  ILE A  38      -8.490  -1.256   8.523  1.00  0.720          H  
ATOM    650 1HG1 ILE A  38     -11.107  -2.585   7.977  1.00  0.720          H  
ATOM    651 2HG1 ILE A  38     -10.632  -2.009   9.571  1.00  0.720          H  
ATOM    652 1HG2 ILE A  38      -9.222  -1.189   6.176  1.00  0.720          H  
ATOM    653 2HG2 ILE A  38      -7.834  -2.252   6.353  1.00  0.720          H  
ATOM    654 3HG2 ILE A  38      -9.470  -2.947   6.221  1.00  0.720          H  
ATOM    655 1HD1 ILE A  38     -12.058  -0.389   8.477  1.00  0.720          H  
ATOM    656 2HD1 ILE A  38     -10.451   0.281   8.726  1.00  0.720          H  
ATOM    657 3HD1 ILE A  38     -10.974  -0.253   7.128  1.00  0.720          H  
ATOM    658  N   LEU A  39      -6.637  -4.574   7.747  1.00  0.430          N  
ATOM    659  CA  LEU A  39      -5.206  -4.727   7.476  1.00  0.390          C  
ATOM    660  C   LEU A  39      -4.909  -4.625   5.977  1.00  0.390          C  
ATOM    661  O   LEU A  39      -5.574  -5.250   5.148  1.00  0.440          O  
ATOM    662  CB  LEU A  39      -4.718  -6.093   8.015  1.00  0.560          C  
ATOM    663  CG  LEU A  39      -4.733  -6.304   9.571  1.00  0.560          C  
ATOM    664  CD1 LEU A  39      -6.118  -6.746  10.008  1.00  0.560          C  
ATOM    665  CD2 LEU A  39      -3.746  -7.381   9.985  1.00  0.560          C  
ATOM    666  H   LEU A  39      -7.309  -5.324   7.539  1.00  0.520          H  
ATOM    667  HA  LEU A  39      -4.658  -3.936   7.982  1.00  0.470          H  
ATOM    668 1HB  LEU A  39      -5.351  -6.859   7.600  1.00  0.670          H  
ATOM    669 2HB  LEU A  39      -3.706  -6.255   7.662  1.00  0.670          H  
ATOM    670  HG  LEU A  39      -4.488  -5.364  10.065  1.00  0.670          H  
ATOM    671 1HD1 LEU A  39      -6.108  -6.876  11.075  1.00  0.670          H  
ATOM    672 2HD1 LEU A  39      -6.864  -6.037   9.769  1.00  0.670          H  
ATOM    673 3HD1 LEU A  39      -6.369  -7.687   9.522  1.00  0.670          H  
ATOM    674 1HD2 LEU A  39      -3.790  -7.519  11.064  1.00  0.670          H  
ATOM    675 2HD2 LEU A  39      -4.017  -8.308   9.507  1.00  0.670          H  
ATOM    676 3HD2 LEU A  39      -2.745  -7.108   9.701  1.00  0.670          H  
ATOM    677  N   SER A  40      -3.880  -3.852   5.616  1.00  0.340          N  
ATOM    678  CA  SER A  40      -3.510  -3.650   4.212  1.00  0.390          C  
ATOM    679  C   SER A  40      -3.189  -4.893   3.402  1.00  0.460          C  
ATOM    680  O   SER A  40      -2.525  -5.828   3.871  1.00  0.480          O  
ATOM    681  CB  SER A  40      -2.317  -2.771   4.069  1.00  0.530          C  
ATOM    682  OG  SER A  40      -1.986  -2.754   2.729  1.00  0.530          O  
ATOM    683  H   SER A  40      -3.352  -3.323   6.320  1.00  0.410          H  
ATOM    684  HA  SER A  40      -4.350  -3.156   3.716  1.00  0.470          H  
ATOM    685 1HB  SER A  40      -2.522  -1.768   4.412  1.00  0.630          H  
ATOM    686 2HB  SER A  40      -1.486  -3.156   4.651  1.00  0.630          H  
ATOM    687  HG  SER A  40      -1.128  -2.309   2.669  1.00  0.630          H  
ATOM    688  N   SER A  41      -3.614  -4.855   2.139  1.00  0.620          N  
ATOM    689  CA  SER A  41      -3.433  -5.928   1.163  1.00  0.790          C  
ATOM    690  C   SER A  41      -1.983  -6.189   0.753  1.00  0.720          C  
ATOM    691  O   SER A  41      -1.676  -7.231   0.169  1.00  0.870          O  
ATOM    692  CB  SER A  41      -4.273  -5.632  -0.057  1.00  1.040          C  
ATOM    693  OG  SER A  41      -3.830  -4.505  -0.769  1.00  1.040          O  
ATOM    694  H   SER A  41      -4.116  -4.015   1.826  1.00  0.740          H  
ATOM    695  HA  SER A  41      -3.825  -6.841   1.613  1.00  0.950          H  
ATOM    696 1HB  SER A  41      -4.304  -6.498  -0.712  1.00  1.250          H  
ATOM    697 2HB  SER A  41      -5.262  -5.453   0.280  1.00  1.250          H  
ATOM    698  HG  SER A  41      -4.557  -4.306  -1.411  1.00  1.250          H  
ATOM    699  N   ASP A  42      -1.094  -5.245   1.044  1.00  0.570          N  
ATOM    700  CA  ASP A  42       0.327  -5.329   0.734  1.00  0.640          C  
ATOM    701  C   ASP A  42       1.196  -5.356   2.005  1.00  0.530          C  
ATOM    702  O   ASP A  42       2.408  -5.115   1.945  1.00  0.540          O  
ATOM    703  CB  ASP A  42       0.670  -4.161  -0.194  1.00  0.870          C  
ATOM    704  CG  ASP A  42       0.302  -2.929   0.498  1.00  0.870          C  
ATOM    705  OD1 ASP A  42      -0.024  -3.095   1.642  1.00  0.870          O  
ATOM    706  OD2 ASP A  42       0.275  -1.839  -0.049  1.00  0.870          O  
ATOM    707  H   ASP A  42      -1.408  -4.395   1.533  1.00  0.680          H  
ATOM    708  HA  ASP A  42       0.503  -6.257   0.190  1.00  0.770          H  
ATOM    709 1HB  ASP A  42       1.734  -4.156  -0.426  1.00  1.040          H  
ATOM    710 2HB  ASP A  42       0.107  -4.244  -1.126  1.00  1.040          H  
ATOM    711  N   MET A  43       0.580  -5.680   3.150  1.00  0.510          N  
ATOM    712  CA  MET A  43       1.268  -5.737   4.437  1.00  0.500          C  
ATOM    713  C   MET A  43       2.339  -6.837   4.470  1.00  0.410          C  
ATOM    714  O   MET A  43       2.088  -7.960   4.010  1.00  0.400          O  
ATOM    715  CB  MET A  43       0.213  -5.963   5.516  1.00  0.700          C  
ATOM    716  CG  MET A  43       0.716  -5.933   6.887  1.00  0.700          C  
ATOM    717  SD  MET A  43      -0.543  -6.130   8.123  1.00  0.700          S  
ATOM    718  CE  MET A  43      -1.277  -4.579   8.264  1.00  0.700          C  
ATOM    719  H   MET A  43      -0.428  -5.863   3.134  1.00  0.610          H  
ATOM    720  HA  MET A  43       1.763  -4.783   4.609  1.00  0.600          H  
ATOM    721 1HB  MET A  43      -0.555  -5.211   5.418  1.00  0.840          H  
ATOM    722 2HB  MET A  43      -0.265  -6.928   5.352  1.00  0.840          H  
ATOM    723 1HG  MET A  43       1.431  -6.724   7.012  1.00  0.840          H  
ATOM    724 2HG  MET A  43       1.211  -4.981   7.045  1.00  0.840          H  
ATOM    725 1HE  MET A  43      -2.061  -4.639   9.002  1.00  0.840          H  
ATOM    726 2HE  MET A  43      -0.538  -3.840   8.571  1.00  0.840          H  
ATOM    727 3HE  MET A  43      -1.697  -4.304   7.314  1.00  0.840          H  
ATOM    728  N   GLY A  44       3.522  -6.539   5.048  1.00  0.370          N  
ATOM    729  CA  GLY A  44       4.584  -7.545   5.115  1.00  0.310          C  
ATOM    730  C   GLY A  44       4.306  -8.551   6.220  1.00  0.260          C  
ATOM    731  O   GLY A  44       3.484  -8.294   7.095  1.00  0.240          O  
ATOM    732  H   GLY A  44       3.693  -5.605   5.435  1.00  0.440          H  
ATOM    733 1HA  GLY A  44       4.659  -8.058   4.155  1.00  0.370          H  
ATOM    734 2HA  GLY A  44       5.539  -7.051   5.292  1.00  0.370          H  
ATOM    735  N   LEU A  45       5.037  -9.662   6.251  1.00  0.290          N  
ATOM    736  CA  LEU A  45       4.746 -10.677   7.264  1.00  0.330          C  
ATOM    737  C   LEU A  45       4.952 -10.221   8.700  1.00  0.300          C  
ATOM    738  O   LEU A  45       4.172 -10.590   9.578  1.00  0.310          O  
ATOM    739  CB  LEU A  45       5.591 -11.926   7.009  1.00  0.450          C  
ATOM    740  CG  LEU A  45       5.248 -12.750   5.727  1.00  0.450          C  
ATOM    741  CD1 LEU A  45       6.305 -13.835   5.550  1.00  0.450          C  
ATOM    742  CD2 LEU A  45       3.840 -13.381   5.841  1.00  0.450          C  
ATOM    743  H   LEU A  45       5.738  -9.828   5.542  1.00  0.350          H  
ATOM    744  HA  LEU A  45       3.697 -10.936   7.170  1.00  0.400          H  
ATOM    745 1HB  LEU A  45       6.634 -11.627   6.941  1.00  0.540          H  
ATOM    746 2HB  LEU A  45       5.485 -12.591   7.866  1.00  0.540          H  
ATOM    747  HG  LEU A  45       5.278 -12.101   4.854  1.00  0.540          H  
ATOM    748 1HD1 LEU A  45       6.088 -14.410   4.650  1.00  0.540          H  
ATOM    749 2HD1 LEU A  45       7.290 -13.377   5.455  1.00  0.540          H  
ATOM    750 3HD1 LEU A  45       6.296 -14.498   6.413  1.00  0.540          H  
ATOM    751 1HD2 LEU A  45       3.634 -13.958   4.940  1.00  0.540          H  
ATOM    752 2HD2 LEU A  45       3.805 -14.042   6.706  1.00  0.540          H  
ATOM    753 3HD2 LEU A  45       3.077 -12.621   5.944  1.00  0.540          H  
ATOM    754  N   ALA A  46       5.997  -9.434   8.964  1.00  0.300          N  
ATOM    755  CA  ALA A  46       6.217  -8.981  10.335  1.00  0.310          C  
ATOM    756  C   ALA A  46       5.047  -8.132  10.800  1.00  0.250          C  
ATOM    757  O   ALA A  46       4.642  -8.177  11.965  1.00  0.270          O  
ATOM    758  CB  ALA A  46       7.503  -8.188  10.443  1.00  0.430          C  
ATOM    759  H   ALA A  46       6.618  -9.156   8.218  1.00  0.360          H  
ATOM    760  HA  ALA A  46       6.278  -9.860  10.980  1.00  0.370          H  
ATOM    761 1HB  ALA A  46       7.650  -7.877  11.477  1.00  0.520          H  
ATOM    762 2HB  ALA A  46       8.340  -8.810  10.127  1.00  0.520          H  
ATOM    763 3HB  ALA A  46       7.443  -7.310   9.806  1.00  0.520          H  
ATOM    764  N   GLN A  47       4.535  -7.323   9.873  1.00  0.210          N  
ATOM    765  CA  GLN A  47       3.442  -6.417  10.143  1.00  0.210          C  
ATOM    766  C   GLN A  47       2.150  -7.198  10.358  1.00  0.200          C  
ATOM    767  O   GLN A  47       1.383  -6.888  11.278  1.00  0.230          O  
ATOM    768  CB  GLN A  47       3.319  -5.436   8.976  1.00  0.290          C  
ATOM    769  CG  GLN A  47       4.479  -4.477   8.851  1.00  0.290          C  
ATOM    770  CD  GLN A  47       4.442  -3.552   7.589  1.00  0.290          C  
ATOM    771  OE1 GLN A  47       4.151  -3.910   6.390  1.00  0.290          O  
ATOM    772  NE2 GLN A  47       4.785  -2.297   7.889  1.00  0.290          N  
ATOM    773  H   GLN A  47       4.924  -7.351   8.941  1.00  0.250          H  
ATOM    774  HA  GLN A  47       3.663  -5.862  11.052  1.00  0.250          H  
ATOM    775 1HB  GLN A  47       3.278  -5.987   8.059  1.00  0.350          H  
ATOM    776 2HB  GLN A  47       2.404  -4.858   9.082  1.00  0.350          H  
ATOM    777 1HG  GLN A  47       4.481  -3.838   9.733  1.00  0.350          H  
ATOM    778 2HG  GLN A  47       5.400  -5.054   8.816  1.00  0.350          H  
ATOM    779 1HE2 GLN A  47       4.832  -1.590   7.192  1.00  0.350          H  
ATOM    780 2HE2 GLN A  47       5.017  -2.054   8.835  1.00  0.350          H  
ATOM    781  N   GLN A  48       1.939  -8.249   9.546  1.00  0.230          N  
ATOM    782  CA  GLN A  48       0.736  -9.059   9.659  1.00  0.310          C  
ATOM    783  C   GLN A  48       0.694  -9.716  11.007  1.00  0.320          C  
ATOM    784  O   GLN A  48      -0.357  -9.729  11.652  1.00  0.370          O  
ATOM    785  CB  GLN A  48       0.691 -10.160   8.588  1.00  0.400          C  
ATOM    786  CG  GLN A  48       0.490  -9.690   7.149  1.00  0.400          C  
ATOM    787  CD  GLN A  48       0.505 -10.833   6.178  1.00  0.400          C  
ATOM    788  OE1 GLN A  48       0.090 -11.940   6.544  1.00  0.400          O  
ATOM    789  NE2 GLN A  48       0.978 -10.610   4.956  1.00  0.400          N  
ATOM    790  H   GLN A  48       2.602  -8.427   8.788  1.00  0.280          H  
ATOM    791  HA  GLN A  48      -0.142  -8.433   9.577  1.00  0.370          H  
ATOM    792 1HB  GLN A  48       1.627 -10.717   8.618  1.00  0.480          H  
ATOM    793 2HB  GLN A  48      -0.104 -10.861   8.830  1.00  0.480          H  
ATOM    794 1HG  GLN A  48      -0.429  -9.173   7.072  1.00  0.480          H  
ATOM    795 2HG  GLN A  48       1.278  -9.034   6.875  1.00  0.480          H  
ATOM    796 1HE2 GLN A  48       1.004 -11.353   4.287  1.00  0.480          H  
ATOM    797 2HE2 GLN A  48       1.323  -9.679   4.676  1.00  0.480          H  
ATOM    798  N   LYS A  49       1.844 -10.221  11.462  1.00  0.320          N  
ATOM    799  CA  LYS A  49       1.905 -10.876  12.749  1.00  0.360          C  
ATOM    800  C   LYS A  49       1.638  -9.891  13.873  1.00  0.330          C  
ATOM    801  O   LYS A  49       0.809 -10.146  14.742  1.00  0.360          O  
ATOM    802  CB  LYS A  49       3.255 -11.558  12.930  1.00  0.490          C  
ATOM    803  CG  LYS A  49       3.444 -12.793  12.050  1.00  0.490          C  
ATOM    804  CD  LYS A  49       4.828 -13.407  12.233  1.00  0.490          C  
ATOM    805  CE  LYS A  49       5.020 -14.627  11.337  1.00  0.490          C  
ATOM    806  NZ  LYS A  49       6.379 -15.226  11.495  1.00  0.490          N  
ATOM    807  H   LYS A  49       2.680 -10.187  10.869  1.00  0.380          H  
ATOM    808  HA  LYS A  49       1.142 -11.646  12.780  1.00  0.430          H  
ATOM    809 1HB  LYS A  49       4.050 -10.848  12.685  1.00  0.590          H  
ATOM    810 2HB  LYS A  49       3.382 -11.851  13.969  1.00  0.590          H  
ATOM    811 1HG  LYS A  49       2.686 -13.533  12.307  1.00  0.590          H  
ATOM    812 2HG  LYS A  49       3.310 -12.515  11.005  1.00  0.590          H  
ATOM    813 1HD  LYS A  49       5.583 -12.661  11.977  1.00  0.590          H  
ATOM    814 2HD  LYS A  49       4.964 -13.700  13.272  1.00  0.590          H  
ATOM    815 1HE  LYS A  49       4.272 -15.377  11.589  1.00  0.590          H  
ATOM    816 2HE  LYS A  49       4.885 -14.328  10.295  1.00  0.590          H  
ATOM    817 1HZ  LYS A  49       6.468 -16.028  10.887  1.00  0.590          H  
ATOM    818 2HZ  LYS A  49       7.080 -14.540  11.251  1.00  0.590          H  
ATOM    819 3HZ  LYS A  49       6.512 -15.516  12.453  1.00  0.590          H  
ATOM    820  N   LYS A  50       2.247  -8.705  13.836  1.00  0.300          N  
ATOM    821  CA  LYS A  50       2.004  -7.772  14.929  1.00  0.340          C  
ATOM    822  C   LYS A  50       0.533  -7.378  15.060  1.00  0.330          C  
ATOM    823  O   LYS A  50      -0.018  -7.374  16.167  1.00  0.370          O  
ATOM    824  CB  LYS A  50       2.862  -6.516  14.756  1.00  0.460          C  
ATOM    825  CG  LYS A  50       4.349  -6.730  15.007  1.00  0.460          C  
ATOM    826  CD  LYS A  50       5.150  -5.452  14.768  1.00  0.460          C  
ATOM    827  CE  LYS A  50       6.642  -5.689  14.985  1.00  0.460          C  
ATOM    828  NZ  LYS A  50       7.448  -4.463  14.721  1.00  0.460          N  
ATOM    829  H   LYS A  50       2.923  -8.482  13.096  1.00  0.360          H  
ATOM    830  HA  LYS A  50       2.296  -8.259  15.857  1.00  0.410          H  
ATOM    831 1HB  LYS A  50       2.740  -6.136  13.738  1.00  0.550          H  
ATOM    832 2HB  LYS A  50       2.523  -5.750  15.436  1.00  0.550          H  
ATOM    833 1HG  LYS A  50       4.489  -7.048  16.039  1.00  0.550          H  
ATOM    834 2HG  LYS A  50       4.719  -7.516  14.359  1.00  0.550          H  
ATOM    835 1HD  LYS A  50       4.991  -5.118  13.740  1.00  0.550          H  
ATOM    836 2HD  LYS A  50       4.807  -4.670  15.445  1.00  0.550          H  
ATOM    837 1HE  LYS A  50       6.805  -6.005  16.014  1.00  0.550          H  
ATOM    838 2HE  LYS A  50       6.975  -6.482  14.313  1.00  0.550          H  
ATOM    839 1HZ  LYS A  50       8.426  -4.662  14.874  1.00  0.550          H  
ATOM    840 2HZ  LYS A  50       7.311  -4.170  13.764  1.00  0.550          H  
ATOM    841 3HZ  LYS A  50       7.155  -3.724  15.343  1.00  0.550          H  
ATOM    842  N   TYR A  51      -0.147  -7.113  13.943  1.00  0.310          N  
ATOM    843  CA  TYR A  51      -1.538  -6.711  14.083  1.00  0.340          C  
ATOM    844  C   TYR A  51      -2.448  -7.877  14.421  1.00  0.340          C  
ATOM    845  O   TYR A  51      -3.326  -7.732  15.283  1.00  0.400          O  
ATOM    846  CB  TYR A  51      -2.038  -5.981  12.828  1.00  0.460          C  
ATOM    847  CG  TYR A  51      -1.530  -4.578  12.735  1.00  0.460          C  
ATOM    848  CD1 TYR A  51      -0.509  -4.258  11.873  1.00  0.460          C  
ATOM    849  CD2 TYR A  51      -2.070  -3.610  13.553  1.00  0.460          C  
ATOM    850  CE1 TYR A  51      -0.021  -2.980  11.834  1.00  0.460          C  
ATOM    851  CE2 TYR A  51      -1.580  -2.336  13.520  1.00  0.460          C  
ATOM    852  CZ  TYR A  51      -0.564  -2.000  12.672  1.00  0.460          C  
ATOM    853  OH  TYR A  51      -0.055  -0.699  12.666  1.00  0.460          O  
ATOM    854  H   TYR A  51       0.319  -7.136  13.027  1.00  0.370          H  
ATOM    855  HA  TYR A  51      -1.600  -6.015  14.916  1.00  0.410          H  
ATOM    856 1HB  TYR A  51      -1.698  -6.523  11.944  1.00  0.560          H  
ATOM    857 2HB  TYR A  51      -3.127  -5.960  12.818  1.00  0.560          H  
ATOM    858  HD1 TYR A  51      -0.081  -5.016  11.229  1.00  0.560          H  
ATOM    859  HD2 TYR A  51      -2.871  -3.865  14.241  1.00  0.560          H  
ATOM    860  HE1 TYR A  51       0.793  -2.745  11.160  1.00  0.560          H  
ATOM    861  HE2 TYR A  51      -1.985  -1.602  14.175  1.00  0.560          H  
ATOM    862  HH  TYR A  51      -0.349  -0.211  13.452  1.00  0.560          H  
ATOM    863  N   ILE A  52      -2.229  -9.043  13.802  1.00  0.320          N  
ATOM    864  CA  ILE A  52      -3.153 -10.125  14.045  1.00  0.370          C  
ATOM    865  C   ILE A  52      -2.922 -10.771  15.402  1.00  0.340          C  
ATOM    866  O   ILE A  52      -3.877 -11.175  16.059  1.00  0.350          O  
ATOM    867  CB  ILE A  52      -3.150 -11.168  12.904  1.00  0.500          C  
ATOM    868  CG1 ILE A  52      -4.478 -11.943  12.958  1.00  0.500          C  
ATOM    869  CG2 ILE A  52      -1.966 -12.161  13.048  1.00  0.500          C  
ATOM    870  CD1 ILE A  52      -4.808 -12.750  11.725  1.00  0.500          C  
ATOM    871  H   ILE A  52      -1.473  -9.157  13.121  1.00  0.380          H  
ATOM    872  HA  ILE A  52      -4.136  -9.705  14.048  1.00  0.440          H  
ATOM    873  HB  ILE A  52      -3.076 -10.645  11.950  1.00  0.600          H  
ATOM    874 1HG1 ILE A  52      -4.439 -12.605  13.796  1.00  0.600          H  
ATOM    875 2HG1 ILE A  52      -5.282 -11.236  13.126  1.00  0.600          H  
ATOM    876 1HG2 ILE A  52      -1.970 -12.868  12.232  1.00  0.600          H  
ATOM    877 2HG2 ILE A  52      -1.053 -11.614  13.028  1.00  0.600          H  
ATOM    878 3HG2 ILE A  52      -2.031 -12.716  13.981  1.00  0.600          H  
ATOM    879 1HD1 ILE A  52      -5.766 -13.250  11.875  1.00  0.600          H  
ATOM    880 2HD1 ILE A  52      -4.878 -12.080  10.866  1.00  0.600          H  
ATOM    881 3HD1 ILE A  52      -4.044 -13.496  11.540  1.00  0.600          H  
ATOM    882  N   ASN A  53      -1.675 -10.901  15.849  1.00  0.320          N  
ATOM    883  CA  ASN A  53      -1.472 -11.539  17.126  1.00  0.330          C  
ATOM    884  C   ASN A  53      -2.097 -10.706  18.232  1.00  0.310          C  
ATOM    885  O   ASN A  53      -2.706 -11.257  19.164  1.00  0.330          O  
ATOM    886  CB  ASN A  53       0.004 -11.739  17.391  1.00  0.460          C  
ATOM    887  CG  ASN A  53       0.616 -12.804  16.521  1.00  0.460          C  
ATOM    888  OD1 ASN A  53      -0.075 -13.639  15.920  1.00  0.460          O  
ATOM    889  ND2 ASN A  53       1.921 -12.797  16.450  1.00  0.460          N  
ATOM    890  H   ASN A  53      -0.870 -10.584  15.308  1.00  0.380          H  
ATOM    891  HA  ASN A  53      -1.971 -12.509  17.117  1.00  0.400          H  
ATOM    892 1HB  ASN A  53       0.530 -10.797  17.220  1.00  0.550          H  
ATOM    893 2HB  ASN A  53       0.149 -12.008  18.435  1.00  0.550          H  
ATOM    894 1HD2 ASN A  53       2.392 -13.481  15.896  1.00  0.550          H  
ATOM    895 2HD2 ASN A  53       2.445 -12.109  16.949  1.00  0.550          H  
ATOM    896  N   LYS A  54      -1.985  -9.372  18.124  1.00  0.320          N  
ATOM    897  CA  LYS A  54      -2.543  -8.520  19.148  1.00  0.340          C  
ATOM    898  C   LYS A  54      -4.059  -8.517  19.123  1.00  0.320          C  
ATOM    899  O   LYS A  54      -4.683  -8.498  20.184  1.00  0.370          O  
ATOM    900  CB  LYS A  54      -1.996  -7.103  19.029  1.00  0.470          C  
ATOM    901  CG  LYS A  54      -0.516  -7.008  19.383  1.00  0.470          C  
ATOM    902  CD  LYS A  54      -0.007  -5.581  19.328  1.00  0.470          C  
ATOM    903  CE  LYS A  54       1.536  -5.526  19.420  1.00  0.470          C  
ATOM    904  NZ  LYS A  54       2.065  -6.069  20.711  1.00  0.470          N  
ATOM    905  H   LYS A  54      -1.457  -8.936  17.360  1.00  0.380          H  
ATOM    906  HA  LYS A  54      -2.236  -8.912  20.116  1.00  0.410          H  
ATOM    907 1HB  LYS A  54      -2.126  -6.748  18.000  1.00  0.560          H  
ATOM    908 2HB  LYS A  54      -2.553  -6.434  19.684  1.00  0.560          H  
ATOM    909 1HG  LYS A  54      -0.377  -7.403  20.386  1.00  0.560          H  
ATOM    910 2HG  LYS A  54       0.057  -7.622  18.689  1.00  0.560          H  
ATOM    911 1HD  LYS A  54      -0.343  -5.127  18.407  1.00  0.560          H  
ATOM    912 2HD  LYS A  54      -0.430  -5.008  20.156  1.00  0.560          H  
ATOM    913 1HE  LYS A  54       1.955  -6.101  18.592  1.00  0.560          H  
ATOM    914 2HE  LYS A  54       1.856  -4.493  19.323  1.00  0.560          H  
ATOM    915 1HZ  LYS A  54       3.075  -6.007  20.715  1.00  0.560          H  
ATOM    916 2HZ  LYS A  54       1.693  -5.530  21.479  1.00  0.560          H  
ATOM    917 3HZ  LYS A  54       1.791  -7.035  20.812  1.00  0.560          H  
ATOM    918  N   CYS A  55      -4.699  -8.504  17.943  1.00  0.310          N  
ATOM    919  CA  CYS A  55      -6.150  -8.484  18.017  1.00  0.330          C  
ATOM    920  C   CYS A  55      -6.700  -9.841  18.439  1.00  0.360          C  
ATOM    921  O   CYS A  55      -7.669  -9.921  19.200  1.00  0.400          O  
ATOM    922  CB  CYS A  55      -6.756  -8.088  16.669  1.00  0.450          C  
ATOM    923  SG  CYS A  55      -6.547  -9.303  15.385  1.00  0.450          S  
ATOM    924  H   CYS A  55      -4.218  -8.461  17.046  1.00  0.370          H  
ATOM    925  HA  CYS A  55      -6.448  -7.749  18.757  1.00  0.400          H  
ATOM    926 1HB  CYS A  55      -7.805  -7.915  16.777  1.00  0.540          H  
ATOM    927 2HB  CYS A  55      -6.303  -7.156  16.332  1.00  0.540          H  
ATOM    928  N   LEU A  56      -6.034 -10.937  18.085  1.00  0.360          N  
ATOM    929  CA  LEU A  56      -6.570 -12.224  18.491  1.00  0.440          C  
ATOM    930  C   LEU A  56      -6.503 -12.365  20.002  1.00  0.440          C  
ATOM    931  O   LEU A  56      -7.462 -12.801  20.649  1.00  0.510          O  
ATOM    932  CB  LEU A  56      -5.806 -13.362  17.807  1.00  0.580          C  
ATOM    933  CG  LEU A  56      -6.007 -13.517  16.262  1.00  0.580          C  
ATOM    934  CD1 LEU A  56      -5.004 -14.540  15.750  1.00  0.580          C  
ATOM    935  CD2 LEU A  56      -7.430 -13.961  15.933  1.00  0.580          C  
ATOM    936  H   LEU A  56      -5.221 -10.889  17.460  1.00  0.430          H  
ATOM    937  HA  LEU A  56      -7.614 -12.264  18.202  1.00  0.530          H  
ATOM    938 1HB  LEU A  56      -4.739 -13.192  17.974  1.00  0.700          H  
ATOM    939 2HB  LEU A  56      -6.081 -14.301  18.282  1.00  0.700          H  
ATOM    940  HG  LEU A  56      -5.822 -12.567  15.774  1.00  0.700          H  
ATOM    941 1HD1 LEU A  56      -5.116 -14.658  14.674  1.00  0.700          H  
ATOM    942 2HD1 LEU A  56      -3.991 -14.196  15.972  1.00  0.700          H  
ATOM    943 3HD1 LEU A  56      -5.178 -15.499  16.235  1.00  0.700          H  
ATOM    944 1HD2 LEU A  56      -7.527 -14.063  14.853  1.00  0.700          H  
ATOM    945 2HD2 LEU A  56      -7.635 -14.919  16.409  1.00  0.700          H  
ATOM    946 3HD2 LEU A  56      -8.147 -13.225  16.280  1.00  0.700          H  
ATOM    947  N   SER A  57      -5.426 -11.845  20.583  1.00  0.450          N  
ATOM    948  CA  SER A  57      -5.135 -11.937  22.004  1.00  0.480          C  
ATOM    949  C   SER A  57      -6.005 -11.013  22.851  1.00  0.480          C  
ATOM    950  O   SER A  57      -5.913 -11.017  24.087  1.00  0.700          O  
ATOM    951  CB  SER A  57      -3.675 -11.589  22.234  1.00  0.660          C  
ATOM    952  OG  SER A  57      -2.821 -12.508  21.601  1.00  0.660          O  
ATOM    953  H   SER A  57      -4.684 -11.461  19.992  1.00  0.540          H  
ATOM    954  HA  SER A  57      -5.312 -12.964  22.321  1.00  0.580          H  
ATOM    955 1HB  SER A  57      -3.478 -10.583  21.855  1.00  0.790          H  
ATOM    956 2HB  SER A  57      -3.475 -11.582  23.301  1.00  0.790          H  
ATOM    957  HG  SER A  57      -2.786 -12.229  20.660  1.00  0.790          H  
ATOM    958  N   ARG A  58      -6.800 -10.167  22.195  1.00  0.380          N  
ATOM    959  CA  ARG A  58      -7.662  -9.227  22.868  1.00  0.360          C  
ATOM    960  C   ARG A  58      -9.112  -9.351  22.424  1.00  0.360          C  
ATOM    961  O   ARG A  58      -9.925  -8.485  22.745  1.00  0.350          O  
ATOM    962  CB  ARG A  58      -7.158  -7.815  22.625  1.00  0.510          C  
ATOM    963  CG  ARG A  58      -5.802  -7.493  23.236  1.00  0.510          C  
ATOM    964  CD  ARG A  58      -5.864  -7.458  24.718  1.00  0.510          C  
ATOM    965  NE  ARG A  58      -4.612  -7.123  25.318  1.00  0.510          N  
ATOM    966  CZ  ARG A  58      -3.650  -8.011  25.671  1.00  0.510          C  
ATOM    967  NH1 ARG A  58      -3.792  -9.323  25.457  1.00  0.510          N  
ATOM    968  NH2 ARG A  58      -2.548  -7.560  26.245  1.00  0.510          N  
ATOM    969  H   ARG A  58      -6.842 -10.193  21.173  1.00  0.460          H  
ATOM    970  HA  ARG A  58      -7.642  -9.445  23.929  1.00  0.430          H  
ATOM    971 1HB  ARG A  58      -7.049  -7.678  21.551  1.00  0.610          H  
ATOM    972 2HB  ARG A  58      -7.879  -7.084  22.986  1.00  0.610          H  
ATOM    973 1HG  ARG A  58      -5.069  -8.232  22.925  1.00  0.610          H  
ATOM    974 2HG  ARG A  58      -5.487  -6.514  22.891  1.00  0.610          H  
ATOM    975 1HD  ARG A  58      -6.567  -6.691  24.998  1.00  0.610          H  
ATOM    976 2HD  ARG A  58      -6.185  -8.398  25.129  1.00  0.610          H  
ATOM    977  HE  ARG A  58      -4.455  -6.115  25.498  1.00  0.610          H  
ATOM    978 1HH1 ARG A  58      -4.640  -9.722  25.011  1.00  0.610          H  
ATOM    979 2HH1 ARG A  58      -3.059  -9.958  25.733  1.00  0.610          H  
ATOM    980 1HH2 ARG A  58      -2.447  -6.571  26.428  1.00  0.610          H  
ATOM    981 2HH2 ARG A  58      -1.819  -8.200  26.519  1.00  0.610          H  
ATOM    982  N   ASN A  59      -9.448 -10.433  21.706  1.00  0.410          N  
ATOM    983  CA  ASN A  59     -10.801 -10.652  21.190  1.00  0.440          C  
ATOM    984  C   ASN A  59     -11.295  -9.503  20.297  1.00  0.400          C  
ATOM    985  O   ASN A  59     -12.461  -9.103  20.356  1.00  0.440          O  
ATOM    986  CB  ASN A  59     -11.774 -10.890  22.332  1.00  0.600          C  
ATOM    987  CG  ASN A  59     -11.434 -12.114  23.125  1.00  0.600          C  
ATOM    988  OD1 ASN A  59     -11.107 -13.174  22.576  1.00  0.600          O  
ATOM    989  ND2 ASN A  59     -11.504 -11.992  24.426  1.00  0.600          N  
ATOM    990  H   ASN A  59      -8.734 -11.138  21.481  1.00  0.490          H  
ATOM    991  HA  ASN A  59     -10.778 -11.548  20.567  1.00  0.530          H  
ATOM    992 1HB  ASN A  59     -11.805 -10.033  22.998  1.00  0.720          H  
ATOM    993 2HB  ASN A  59     -12.776 -11.013  21.926  1.00  0.720          H  
ATOM    994 1HD2 ASN A  59     -11.291 -12.771  25.016  1.00  0.720          H  
ATOM    995 2HD2 ASN A  59     -11.773 -11.117  24.830  1.00  0.720          H  
ATOM    996  N   ILE A  60     -10.393  -9.003  19.457  1.00  0.340          N  
ATOM    997  CA  ILE A  60     -10.606  -7.942  18.483  1.00  0.330          C  
ATOM    998  C   ILE A  60     -10.558  -8.590  17.103  1.00  0.380          C  
ATOM    999  O   ILE A  60      -9.764  -9.497  16.864  1.00  0.420          O  
ATOM   1000  CB  ILE A  60      -9.587  -6.808  18.711  1.00  0.470          C  
ATOM   1001  CG1 ILE A  60      -9.883  -6.198  20.089  1.00  0.470          C  
ATOM   1002  CG2 ILE A  60      -9.604  -5.772  17.582  1.00  0.470          C  
ATOM   1003  CD1 ILE A  60      -8.862  -5.250  20.625  1.00  0.470          C  
ATOM   1004  H   ILE A  60      -9.451  -9.403  19.474  1.00  0.410          H  
ATOM   1005  HA  ILE A  60     -11.602  -7.520  18.623  1.00  0.400          H  
ATOM   1006  HB  ILE A  60      -8.625  -7.239  18.787  1.00  0.560          H  
ATOM   1007 1HG1 ILE A  60     -10.835  -5.680  20.023  1.00  0.560          H  
ATOM   1008 2HG1 ILE A  60      -9.986  -6.991  20.803  1.00  0.560          H  
ATOM   1009 1HG2 ILE A  60      -8.870  -4.998  17.765  1.00  0.560          H  
ATOM   1010 2HG2 ILE A  60      -9.383  -6.253  16.639  1.00  0.560          H  
ATOM   1011 3HG2 ILE A  60     -10.571  -5.330  17.533  1.00  0.560          H  
ATOM   1012 1HD1 ILE A  60      -9.199  -4.902  21.582  1.00  0.560          H  
ATOM   1013 2HD1 ILE A  60      -7.920  -5.745  20.744  1.00  0.560          H  
ATOM   1014 3HD1 ILE A  60      -8.741  -4.405  19.967  1.00  0.560          H  
ATOM   1015  N   GLU A  61     -11.495  -8.246  16.228  1.00  0.420          N  
ATOM   1016  CA  GLU A  61     -11.522  -8.927  14.938  1.00  0.490          C  
ATOM   1017  C   GLU A  61     -10.642  -8.317  13.849  1.00  0.480          C  
ATOM   1018  O   GLU A  61     -10.837  -7.168  13.472  1.00  0.660          O  
ATOM   1019  CB  GLU A  61     -12.964  -8.971  14.438  1.00  0.660          C  
ATOM   1020  CG  GLU A  61     -13.159  -9.719  13.144  1.00  0.660          C  
ATOM   1021  CD  GLU A  61     -14.581  -9.749  12.693  1.00  0.660          C  
ATOM   1022  OE1 GLU A  61     -15.395  -9.079  13.278  1.00  0.660          O  
ATOM   1023  OE2 GLU A  61     -14.869 -10.466  11.760  1.00  0.660          O  
ATOM   1024  H   GLU A  61     -12.151  -7.487  16.447  1.00  0.500          H  
ATOM   1025  HA  GLU A  61     -11.184  -9.952  15.095  1.00  0.590          H  
ATOM   1026 1HB  GLU A  61     -13.595  -9.436  15.194  1.00  0.790          H  
ATOM   1027 2HB  GLU A  61     -13.322  -7.953  14.298  1.00  0.790          H  
ATOM   1028 1HG  GLU A  61     -12.575  -9.234  12.377  1.00  0.790          H  
ATOM   1029 2HG  GLU A  61     -12.789 -10.735  13.257  1.00  0.790          H  
ATOM   1030  N   CYS A  62      -9.708  -9.113  13.317  1.00  0.540          N  
ATOM   1031  CA  CYS A  62      -8.834  -8.693  12.212  1.00  0.530          C  
ATOM   1032  C   CYS A  62      -9.231  -9.266  10.864  1.00  0.510          C  
ATOM   1033  O   CYS A  62      -9.310 -10.488  10.700  1.00  0.600          O  
ATOM   1034  CB  CYS A  62      -7.377  -9.082  12.440  1.00  0.750          C  
ATOM   1035  SG  CYS A  62      -6.473  -8.175  13.702  1.00  0.750          S  
ATOM   1036  H   CYS A  62      -9.597 -10.043  13.702  1.00  0.650          H  
ATOM   1037  HA  CYS A  62      -8.889  -7.610  12.131  1.00  0.640          H  
ATOM   1038 1HB  CYS A  62      -7.358 -10.130  12.727  1.00  0.900          H  
ATOM   1039 2HB  CYS A  62      -6.832  -9.019  11.511  1.00  0.900          H  
ATOM   1040  N   VAL A  63      -9.435  -8.384   9.889  1.00  0.450          N  
ATOM   1041  CA  VAL A  63      -9.786  -8.784   8.531  1.00  0.480          C  
ATOM   1042  C   VAL A  63      -8.887  -8.075   7.507  1.00  0.450          C  
ATOM   1043  O   VAL A  63      -8.682  -6.860   7.593  1.00  0.630          O  
ATOM   1044  CB  VAL A  63     -11.271  -8.482   8.246  1.00  0.660          C  
ATOM   1045  CG1 VAL A  63     -11.652  -8.904   6.830  1.00  0.660          C  
ATOM   1046  CG2 VAL A  63     -12.145  -9.205   9.262  1.00  0.660          C  
ATOM   1047  H   VAL A  63      -9.368  -7.382  10.118  1.00  0.540          H  
ATOM   1048  HA  VAL A  63      -9.631  -9.858   8.435  1.00  0.580          H  
ATOM   1049  HB  VAL A  63     -11.427  -7.419   8.324  1.00  0.790          H  
ATOM   1050 1HG1 VAL A  63     -12.703  -8.669   6.655  1.00  0.790          H  
ATOM   1051 2HG1 VAL A  63     -11.048  -8.384   6.089  1.00  0.790          H  
ATOM   1052 3HG1 VAL A  63     -11.504  -9.976   6.717  1.00  0.790          H  
ATOM   1053 1HG2 VAL A  63     -13.193  -8.991   9.075  1.00  0.790          H  
ATOM   1054 2HG2 VAL A  63     -11.979 -10.279   9.188  1.00  0.790          H  
ATOM   1055 3HG2 VAL A  63     -11.893  -8.871  10.255  1.00  0.790          H  
ATOM   1056  N   PHE A  64      -8.360  -8.826   6.543  1.00  0.380          N  
ATOM   1057  CA  PHE A  64      -7.529  -8.209   5.514  1.00  0.450          C  
ATOM   1058  C   PHE A  64      -8.349  -7.587   4.399  1.00  0.620          C  
ATOM   1059  O   PHE A  64      -9.320  -8.163   3.905  1.00  0.770          O  
ATOM   1060  CB  PHE A  64      -6.538  -9.201   4.934  1.00  0.600          C  
ATOM   1061  CG  PHE A  64      -5.391  -9.477   5.840  1.00  0.600          C  
ATOM   1062  CD1 PHE A  64      -5.413 -10.510   6.769  1.00  0.600          C  
ATOM   1063  CD2 PHE A  64      -4.260  -8.685   5.748  1.00  0.600          C  
ATOM   1064  CE1 PHE A  64      -4.321 -10.736   7.584  1.00  0.600          C  
ATOM   1065  CE2 PHE A  64      -3.186  -8.905   6.550  1.00  0.600          C  
ATOM   1066  CZ  PHE A  64      -3.209  -9.936   7.473  1.00  0.600          C  
ATOM   1067  H   PHE A  64      -8.552  -9.819   6.520  1.00  0.460          H  
ATOM   1068  HA  PHE A  64      -6.952  -7.410   5.975  1.00  0.540          H  
ATOM   1069 1HB  PHE A  64      -7.040 -10.138   4.711  1.00  0.720          H  
ATOM   1070 2HB  PHE A  64      -6.146  -8.804   3.992  1.00  0.720          H  
ATOM   1071  HD1 PHE A  64      -6.295 -11.145   6.853  1.00  0.720          H  
ATOM   1072  HD2 PHE A  64      -4.234  -7.863   5.019  1.00  0.720          H  
ATOM   1073  HE1 PHE A  64      -4.338 -11.546   8.312  1.00  0.720          H  
ATOM   1074  HE2 PHE A  64      -2.317  -8.258   6.455  1.00  0.720          H  
ATOM   1075  HZ  PHE A  64      -2.353 -10.115   8.118  1.00  0.720          H  
ATOM   1076  N   ASN A  65      -7.898  -6.413   3.985  1.00  0.730          N  
ATOM   1077  CA  ASN A  65      -8.499  -5.629   2.930  1.00  1.010          C  
ATOM   1078  C   ASN A  65      -7.895  -5.935   1.562  1.00  0.700          C  
ATOM   1079  O   ASN A  65      -6.982  -6.752   1.416  1.00  0.820          O  
ATOM   1080  CB  ASN A  65      -8.347  -4.139   3.326  1.00  1.300          C  
ATOM   1081  CG  ASN A  65      -9.351  -3.145   2.720  1.00  1.300          C  
ATOM   1082  OD1 ASN A  65      -9.733  -3.293   1.574  1.00  1.300          O  
ATOM   1083  ND2 ASN A  65      -9.762  -2.167   3.458  1.00  1.300          N  
ATOM   1084  H   ASN A  65      -7.072  -6.033   4.445  1.00  0.880          H  
ATOM   1085  HA  ASN A  65      -9.543  -5.884   2.852  1.00  1.210          H  
ATOM   1086 1HB  ASN A  65      -8.398  -4.069   4.406  1.00  1.560          H  
ATOM   1087 2HB  ASN A  65      -7.340  -3.809   3.043  1.00  1.560          H  
ATOM   1088 1HD2 ASN A  65     -10.409  -1.499   3.090  1.00  1.560          H  
ATOM   1089 2HD2 ASN A  65      -9.432  -2.083   4.387  1.00  1.560          H  
ATOM   1090  N   VAL A  66      -8.433  -5.243   0.573  1.00  0.820          N  
ATOM   1091  CA  VAL A  66      -8.015  -5.227  -0.810  1.00  0.860          C  
ATOM   1092  C   VAL A  66      -7.164  -3.983  -1.023  1.00  0.630          C  
ATOM   1093  O   VAL A  66      -6.221  -3.986  -1.821  1.00  0.870          O  
ATOM   1094  CB  VAL A  66      -9.234  -5.275  -1.747  1.00  1.190          C  
ATOM   1095  CG1 VAL A  66     -10.066  -3.980  -1.737  1.00  1.190          C  
ATOM   1096  CG2 VAL A  66      -8.772  -5.586  -3.152  1.00  1.190          C  
ATOM   1097  H   VAL A  66      -9.200  -4.651   0.824  1.00  0.980          H  
ATOM   1098  HA  VAL A  66      -7.405  -6.109  -1.002  1.00  1.030          H  
ATOM   1099  HB  VAL A  66      -9.856  -6.031  -1.402  1.00  1.430          H  
ATOM   1100 1HG1 VAL A  66     -10.917  -4.134  -2.388  1.00  1.430          H  
ATOM   1101 2HG1 VAL A  66     -10.424  -3.770  -0.747  1.00  1.430          H  
ATOM   1102 3HG1 VAL A  66      -9.482  -3.138  -2.103  1.00  1.430          H  
ATOM   1103 1HG2 VAL A  66      -9.636  -5.670  -3.809  1.00  1.430          H  
ATOM   1104 2HG2 VAL A  66      -8.120  -4.791  -3.513  1.00  1.430          H  
ATOM   1105 3HG2 VAL A  66      -8.226  -6.530  -3.152  1.00  1.430          H  
ATOM   1106  N   LEU A  67      -7.542  -2.918  -0.314  1.00  0.720          N  
ATOM   1107  CA  LEU A  67      -6.899  -1.628  -0.412  1.00  0.650          C  
ATOM   1108  C   LEU A  67      -5.458  -1.718   0.064  1.00  0.580          C  
ATOM   1109  O   LEU A  67      -5.157  -2.385   1.066  1.00  0.720          O  
ATOM   1110  CB  LEU A  67      -7.658  -0.594   0.438  1.00  0.940          C  
ATOM   1111  CG  LEU A  67      -9.138  -0.278   0.020  1.00  0.940          C  
ATOM   1112  CD1 LEU A  67      -9.733   0.688   1.014  1.00  0.940          C  
ATOM   1113  CD2 LEU A  67      -9.209   0.296  -1.366  1.00  0.940          C  
ATOM   1114  H   LEU A  67      -8.324  -3.020   0.319  1.00  0.860          H  
ATOM   1115  HA  LEU A  67      -6.886  -1.327  -1.452  1.00  0.780          H  
ATOM   1116 1HB  LEU A  67      -7.682  -0.958   1.455  1.00  1.130          H  
ATOM   1117 2HB  LEU A  67      -7.098   0.336   0.436  1.00  1.130          H  
ATOM   1118  HG  LEU A  67      -9.720  -1.193   0.048  1.00  1.130          H  
ATOM   1119 1HD1 LEU A  67     -10.751   0.881   0.735  1.00  1.130          H  
ATOM   1120 2HD1 LEU A  67      -9.708   0.263   2.007  1.00  1.130          H  
ATOM   1121 3HD1 LEU A  67      -9.170   1.623   1.005  1.00  1.130          H  
ATOM   1122 1HD2 LEU A  67     -10.241   0.500  -1.608  1.00  1.130          H  
ATOM   1123 2HD2 LEU A  67      -8.665   1.202  -1.417  1.00  1.130          H  
ATOM   1124 3HD2 LEU A  67      -8.804  -0.400  -2.091  1.00  1.130          H  
ATOM   1125  N   THR A  68      -4.588  -1.039  -0.674  1.00  0.460          N  
ATOM   1126  CA  THR A  68      -3.144  -0.964  -0.428  1.00  0.490          C  
ATOM   1127  C   THR A  68      -2.799   0.074   0.622  1.00  0.440          C  
ATOM   1128  O   THR A  68      -3.645   0.882   1.019  1.00  0.380          O  
ATOM   1129  CB  THR A  68      -2.399  -0.603  -1.714  1.00  0.670          C  
ATOM   1130  OG1 THR A  68      -2.778   0.730  -2.110  1.00  0.670          O  
ATOM   1131  CG2 THR A  68      -2.780  -1.592  -2.801  1.00  0.670          C  
ATOM   1132  H   THR A  68      -4.972  -0.529  -1.487  1.00  0.550          H  
ATOM   1133  HA  THR A  68      -2.794  -1.939  -0.075  1.00  0.590          H  
ATOM   1134  HB  THR A  68      -1.326  -0.638  -1.544  1.00  0.810          H  
ATOM   1135  HG1 THR A  68      -2.273   0.982  -2.896  1.00  0.810          H  
ATOM   1136 1HG2 THR A  68      -2.258  -1.340  -3.722  1.00  0.810          H  
ATOM   1137 2HG2 THR A  68      -2.495  -2.596  -2.482  1.00  0.810          H  
ATOM   1138 3HG2 THR A  68      -3.855  -1.561  -2.979  1.00  0.810          H  
ATOM   1139  N   LYS A  69      -1.534   0.123   1.047  1.00  0.500          N  
ATOM   1140  CA  LYS A  69      -1.148   1.116   2.054  1.00  0.460          C  
ATOM   1141  C   LYS A  69      -1.490   2.544   1.647  1.00  0.400          C  
ATOM   1142  O   LYS A  69      -1.905   3.349   2.493  1.00  0.360          O  
ATOM   1143  CB  LYS A  69       0.344   1.038   2.335  1.00  0.660          C  
ATOM   1144  CG  LYS A  69       0.745  -0.188   3.099  1.00  0.660          C  
ATOM   1145  CD  LYS A  69       2.238  -0.337   3.311  1.00  0.660          C  
ATOM   1146  CE  LYS A  69       2.520  -1.666   4.018  1.00  0.660          C  
ATOM   1147  NZ  LYS A  69       3.969  -1.881   4.275  1.00  0.660          N  
ATOM   1148  H   LYS A  69      -0.845  -0.563   0.688  1.00  0.600          H  
ATOM   1149  HA  LYS A  69      -1.697   0.889   2.968  1.00  0.550          H  
ATOM   1150 1HB  LYS A  69       0.900   1.062   1.399  1.00  0.790          H  
ATOM   1151 2HB  LYS A  69       0.604   1.895   2.898  1.00  0.790          H  
ATOM   1152 1HG  LYS A  69       0.255  -0.155   4.065  1.00  0.790          H  
ATOM   1153 2HG  LYS A  69       0.388  -1.038   2.587  1.00  0.790          H  
ATOM   1154 1HD  LYS A  69       2.747  -0.327   2.346  1.00  0.790          H  
ATOM   1155 2HD  LYS A  69       2.616   0.476   3.922  1.00  0.790          H  
ATOM   1156 1HE  LYS A  69       1.992  -1.671   4.956  1.00  0.790          H  
ATOM   1157 2HE  LYS A  69       2.142  -2.493   3.409  1.00  0.790          H  
ATOM   1158 1HZ  LYS A  69       4.080  -2.781   4.789  1.00  0.790          H  
ATOM   1159 2HZ  LYS A  69       4.474  -1.914   3.401  1.00  0.790          H  
ATOM   1160 3HZ  LYS A  69       4.325  -1.129   4.837  1.00  0.790          H  
ATOM   1161  N   GLN A  70      -1.283   2.859   0.362  1.00  0.420          N  
ATOM   1162  CA  GLN A  70      -1.578   4.183  -0.162  1.00  0.400          C  
ATOM   1163  C   GLN A  70      -3.075   4.456  -0.183  1.00  0.360          C  
ATOM   1164  O   GLN A  70      -3.491   5.599   0.002  1.00  0.390          O  
ATOM   1165  CB  GLN A  70      -0.988   4.361  -1.559  1.00  0.570          C  
ATOM   1166  CG  GLN A  70       0.527   4.442  -1.566  1.00  0.570          C  
ATOM   1167  CD  GLN A  70       1.103   4.554  -2.952  1.00  0.570          C  
ATOM   1168  OE1 GLN A  70       0.589   3.946  -3.894  1.00  0.570          O  
ATOM   1169  NE2 GLN A  70       2.168   5.331  -3.096  1.00  0.570          N  
ATOM   1170  H   GLN A  70      -0.919   2.143  -0.251  1.00  0.500          H  
ATOM   1171  HA  GLN A  70      -1.115   4.918   0.491  1.00  0.480          H  
ATOM   1172 1HB  GLN A  70      -1.297   3.531  -2.191  1.00  0.680          H  
ATOM   1173 2HB  GLN A  70      -1.377   5.276  -2.001  1.00  0.680          H  
ATOM   1174 1HG  GLN A  70       0.824   5.327  -0.999  1.00  0.680          H  
ATOM   1175 2HG  GLN A  70       0.930   3.548  -1.098  1.00  0.680          H  
ATOM   1176 1HE2 GLN A  70       2.588   5.441  -3.999  1.00  0.680          H  
ATOM   1177 2HE2 GLN A  70       2.552   5.816  -2.308  1.00  0.680          H  
ATOM   1178  N   GLU A  71      -3.881   3.434  -0.468  1.00  0.370          N  
ATOM   1179  CA  GLU A  71      -5.329   3.589  -0.520  1.00  0.340          C  
ATOM   1180  C   GLU A  71      -5.961   3.733   0.868  1.00  0.320          C  
ATOM   1181  O   GLU A  71      -6.874   4.547   1.054  1.00  0.340          O  
ATOM   1182  CB  GLU A  71      -5.941   2.442  -1.287  1.00  0.490          C  
ATOM   1183  CG  GLU A  71      -5.641   2.476  -2.774  1.00  0.490          C  
ATOM   1184  CD  GLU A  71      -6.118   1.272  -3.525  1.00  0.490          C  
ATOM   1185  OE1 GLU A  71      -6.048   0.176  -3.001  1.00  0.490          O  
ATOM   1186  OE2 GLU A  71      -6.579   1.443  -4.632  1.00  0.490          O  
ATOM   1187  H   GLU A  71      -3.471   2.513  -0.644  1.00  0.440          H  
ATOM   1188  HA  GLU A  71      -5.545   4.501  -1.078  1.00  0.410          H  
ATOM   1189 1HB  GLU A  71      -5.576   1.512  -0.885  1.00  0.590          H  
ATOM   1190 2HB  GLU A  71      -6.991   2.479  -1.149  1.00  0.590          H  
ATOM   1191 1HG  GLU A  71      -6.114   3.361  -3.197  1.00  0.590          H  
ATOM   1192 2HG  GLU A  71      -4.566   2.578  -2.910  1.00  0.590          H  
ATOM   1193  N   LEU A  72      -5.476   2.968   1.859  1.00  0.320          N  
ATOM   1194  CA  LEU A  72      -6.038   3.119   3.197  1.00  0.320          C  
ATOM   1195  C   LEU A  72      -5.691   4.528   3.665  1.00  0.300          C  
ATOM   1196  O   LEU A  72      -6.516   5.254   4.243  1.00  0.300          O  
ATOM   1197  CB  LEU A  72      -5.423   2.107   4.187  1.00  0.450          C  
ATOM   1198  CG  LEU A  72      -5.733   0.592   4.019  1.00  0.450          C  
ATOM   1199  CD1 LEU A  72      -4.924  -0.175   5.082  1.00  0.450          C  
ATOM   1200  CD2 LEU A  72      -7.207   0.304   4.158  1.00  0.450          C  
ATOM   1201  H   LEU A  72      -4.742   2.281   1.660  1.00  0.380          H  
ATOM   1202  HA  LEU A  72      -7.119   3.017   3.156  1.00  0.380          H  
ATOM   1203 1HB  LEU A  72      -4.332   2.199   4.107  1.00  0.540          H  
ATOM   1204 2HB  LEU A  72      -5.688   2.382   5.174  1.00  0.540          H  
ATOM   1205  HG  LEU A  72      -5.396   0.262   3.028  1.00  0.540          H  
ATOM   1206 1HD1 LEU A  72      -5.100  -1.238   4.974  1.00  0.540          H  
ATOM   1207 2HD1 LEU A  72      -3.863   0.038   4.948  1.00  0.540          H  
ATOM   1208 3HD1 LEU A  72      -5.229   0.138   6.081  1.00  0.540          H  
ATOM   1209 1HD2 LEU A  72      -7.365  -0.763   4.035  1.00  0.540          H  
ATOM   1210 2HD2 LEU A  72      -7.549   0.608   5.140  1.00  0.540          H  
ATOM   1211 3HD2 LEU A  72      -7.761   0.838   3.397  1.00  0.540          H  
ATOM   1212  N   ALA A  73      -4.455   4.930   3.369  1.00  0.310          N  
ATOM   1213  CA  ALA A  73      -3.979   6.240   3.703  1.00  0.340          C  
ATOM   1214  C   ALA A  73      -4.753   7.328   3.000  1.00  0.350          C  
ATOM   1215  O   ALA A  73      -5.188   8.279   3.647  1.00  0.400          O  
ATOM   1216  CB  ALA A  73      -2.539   6.310   3.356  1.00  0.460          C  
ATOM   1217  H   ALA A  73      -3.790   4.280   2.943  1.00  0.370          H  
ATOM   1218  HA  ALA A  73      -4.099   6.391   4.762  1.00  0.410          H  
ATOM   1219 1HB  ALA A  73      -2.163   7.227   3.629  1.00  0.560          H  
ATOM   1220 2HB  ALA A  73      -2.036   5.552   3.876  1.00  0.560          H  
ATOM   1221 3HB  ALA A  73      -2.404   6.166   2.294  1.00  0.560          H  
ATOM   1222  N   LYS A  74      -5.055   7.153   1.706  1.00  0.340          N  
ATOM   1223  CA  LYS A  74      -5.823   8.153   0.981  1.00  0.410          C  
ATOM   1224  C   LYS A  74      -7.122   8.434   1.697  1.00  0.370          C  
ATOM   1225  O   LYS A  74      -7.476   9.592   1.936  1.00  0.410          O  
ATOM   1226  CB  LYS A  74      -6.127   7.688  -0.447  1.00  0.550          C  
ATOM   1227  CG  LYS A  74      -6.932   8.687  -1.294  1.00  0.550          C  
ATOM   1228  CD  LYS A  74      -7.151   8.170  -2.718  1.00  0.550          C  
ATOM   1229  CE  LYS A  74      -8.020   9.124  -3.526  1.00  0.550          C  
ATOM   1230  NZ  LYS A  74      -8.246   8.636  -4.917  1.00  0.550          N  
ATOM   1231  H   LYS A  74      -4.664   6.369   1.185  1.00  0.410          H  
ATOM   1232  HA  LYS A  74      -5.242   9.074   0.943  1.00  0.490          H  
ATOM   1233 1HB  LYS A  74      -5.190   7.474  -0.960  1.00  0.660          H  
ATOM   1234 2HB  LYS A  74      -6.692   6.757  -0.406  1.00  0.660          H  
ATOM   1235 1HG  LYS A  74      -7.906   8.855  -0.832  1.00  0.660          H  
ATOM   1236 2HG  LYS A  74      -6.400   9.638  -1.333  1.00  0.660          H  
ATOM   1237 1HD  LYS A  74      -6.187   8.053  -3.215  1.00  0.660          H  
ATOM   1238 2HD  LYS A  74      -7.636   7.201  -2.679  1.00  0.660          H  
ATOM   1239 1HE  LYS A  74      -8.984   9.232  -3.029  1.00  0.660          H  
ATOM   1240 2HE  LYS A  74      -7.534  10.099  -3.569  1.00  0.660          H  
ATOM   1241 1HZ  LYS A  74      -8.826   9.297  -5.416  1.00  0.660          H  
ATOM   1242 2HZ  LYS A  74      -7.358   8.543  -5.393  1.00  0.660          H  
ATOM   1243 3HZ  LYS A  74      -8.708   7.738  -4.890  1.00  0.660          H  
ATOM   1244  N   ALA A  75      -7.813   7.370   2.105  1.00  0.310          N  
ATOM   1245  CA  ALA A  75      -9.089   7.527   2.781  1.00  0.320          C  
ATOM   1246  C   ALA A  75      -8.957   8.380   4.035  1.00  0.360          C  
ATOM   1247  O   ALA A  75      -9.827   9.205   4.324  1.00  0.440          O  
ATOM   1248  CB  ALA A  75      -9.635   6.174   3.168  1.00  0.440          C  
ATOM   1249  H   ALA A  75      -7.465   6.433   1.867  1.00  0.370          H  
ATOM   1250  HA  ALA A  75      -9.777   8.017   2.096  1.00  0.380          H  
ATOM   1251 1HB  ALA A  75     -10.583   6.310   3.640  1.00  0.530          H  
ATOM   1252 2HB  ALA A  75      -9.758   5.563   2.314  1.00  0.530          H  
ATOM   1253 3HB  ALA A  75      -8.948   5.695   3.850  1.00  0.530          H  
ATOM   1254  N   CYS A  76      -7.845   8.218   4.745  1.00  0.350          N  
ATOM   1255  CA  CYS A  76      -7.581   8.948   5.975  1.00  0.440          C  
ATOM   1256  C   CYS A  76      -6.801  10.257   5.812  1.00  0.490          C  
ATOM   1257  O   CYS A  76      -6.367  10.825   6.812  1.00  0.610          O  
ATOM   1258  CB  CYS A  76      -6.803   8.069   6.932  1.00  0.580          C  
ATOM   1259  SG  CYS A  76      -7.698   6.649   7.494  1.00  0.580          S  
ATOM   1260  H   CYS A  76      -7.167   7.512   4.431  1.00  0.420          H  
ATOM   1261  HA  CYS A  76      -8.542   9.178   6.424  1.00  0.530          H  
ATOM   1262 1HB  CYS A  76      -5.909   7.724   6.417  1.00  0.700          H  
ATOM   1263 2HB  CYS A  76      -6.489   8.643   7.799  1.00  0.700          H  
ATOM   1264  HG  CYS A  76      -7.709   5.999   6.326  1.00  0.700          H  
ATOM   1265  N   GLY A  77      -6.526  10.692   4.578  1.00  0.480          N  
ATOM   1266  CA  GLY A  77      -5.761  11.923   4.374  1.00  0.580          C  
ATOM   1267  C   GLY A  77      -4.259  11.778   4.681  1.00  0.540          C  
ATOM   1268  O   GLY A  77      -3.594  12.759   5.026  1.00  0.590          O  
ATOM   1269  H   GLY A  77      -6.894  10.192   3.761  1.00  0.580          H  
ATOM   1270 1HA  GLY A  77      -5.885  12.240   3.338  1.00  0.700          H  
ATOM   1271 2HA  GLY A  77      -6.183  12.709   4.996  1.00  0.700          H  
ATOM   1272  N   LYS A  78      -3.740  10.556   4.601  1.00  0.470          N  
ATOM   1273  CA  LYS A  78      -2.354  10.235   4.914  1.00  0.450          C  
ATOM   1274  C   LYS A  78      -1.648   9.748   3.658  1.00  0.430          C  
ATOM   1275  O   LYS A  78      -2.254   9.689   2.588  1.00  0.460          O  
ATOM   1276  CB  LYS A  78      -2.311   9.155   6.009  1.00  0.640          C  
ATOM   1277  CG  LYS A  78      -3.055   9.513   7.299  1.00  0.640          C  
ATOM   1278  CD  LYS A  78      -2.436  10.680   8.053  1.00  0.640          C  
ATOM   1279  CE  LYS A  78      -3.175  10.924   9.366  1.00  0.640          C  
ATOM   1280  NZ  LYS A  78      -2.633  12.104  10.107  1.00  0.640          N  
ATOM   1281  H   LYS A  78      -4.329   9.788   4.269  1.00  0.560          H  
ATOM   1282  HA  LYS A  78      -1.843  11.134   5.253  1.00  0.540          H  
ATOM   1283 1HB  LYS A  78      -2.775   8.256   5.638  1.00  0.770          H  
ATOM   1284 2HB  LYS A  78      -1.282   8.912   6.262  1.00  0.770          H  
ATOM   1285 1HG  LYS A  78      -4.076   9.775   7.051  1.00  0.770          H  
ATOM   1286 2HG  LYS A  78      -3.086   8.650   7.950  1.00  0.770          H  
ATOM   1287 1HD  LYS A  78      -1.385  10.481   8.258  1.00  0.770          H  
ATOM   1288 2HD  LYS A  78      -2.515  11.586   7.452  1.00  0.770          H  
ATOM   1289 1HE  LYS A  78      -4.233  11.098   9.147  1.00  0.770          H  
ATOM   1290 2HE  LYS A  78      -3.087  10.038   9.995  1.00  0.770          H  
ATOM   1291 1HZ  LYS A  78      -3.154  12.231  10.965  1.00  0.770          H  
ATOM   1292 2HZ  LYS A  78      -1.659  11.953  10.326  1.00  0.770          H  
ATOM   1293 3HZ  LYS A  78      -2.728  12.929   9.531  1.00  0.770          H  
ATOM   1294  N   ASP A  79      -0.346   9.445   3.758  1.00  0.440          N  
ATOM   1295  CA  ASP A  79       0.366   8.920   2.589  1.00  0.480          C  
ATOM   1296  C   ASP A  79       0.461   7.385   2.597  1.00  0.390          C  
ATOM   1297  O   ASP A  79       0.252   6.744   1.568  1.00  0.490          O  
ATOM   1298  CB  ASP A  79       1.784   9.487   2.557  1.00  0.660          C  
ATOM   1299  CG  ASP A  79       1.827  11.002   2.400  1.00  0.660          C  
ATOM   1300  OD1 ASP A  79       1.324  11.518   1.431  1.00  0.660          O  
ATOM   1301  OD2 ASP A  79       2.357  11.632   3.284  1.00  0.660          O  
ATOM   1302  H   ASP A  79       0.134   9.579   4.635  1.00  0.530          H  
ATOM   1303  HA  ASP A  79      -0.164   9.227   1.687  1.00  0.580          H  
ATOM   1304 1HB  ASP A  79       2.309   9.213   3.471  1.00  0.790          H  
ATOM   1305 2HB  ASP A  79       2.327   9.037   1.726  1.00  0.790          H  
ATOM   1306  N   ILE A  80       0.787   6.812   3.769  1.00  0.290          N  
ATOM   1307  CA  ILE A  80       0.935   5.363   3.980  1.00  0.290          C  
ATOM   1308  C   ILE A  80       0.347   4.873   5.300  1.00  0.280          C  
ATOM   1309  O   ILE A  80       0.801   5.298   6.364  1.00  0.300          O  
ATOM   1310  CB  ILE A  80       2.450   4.966   3.959  1.00  0.410          C  
ATOM   1311  CG1 ILE A  80       3.096   5.242   2.556  1.00  0.410          C  
ATOM   1312  CG2 ILE A  80       2.703   3.517   4.443  1.00  0.410          C  
ATOM   1313  CD1 ILE A  80       2.579   4.344   1.412  1.00  0.410          C  
ATOM   1314  H   ILE A  80       0.934   7.416   4.560  1.00  0.350          H  
ATOM   1315  HA  ILE A  80       0.404   4.845   3.184  1.00  0.350          H  
ATOM   1316  HB  ILE A  80       2.967   5.626   4.652  1.00  0.490          H  
ATOM   1317 1HG1 ILE A  80       2.921   6.270   2.285  1.00  0.490          H  
ATOM   1318 2HG1 ILE A  80       4.171   5.095   2.639  1.00  0.490          H  
ATOM   1319 1HG2 ILE A  80       3.774   3.330   4.452  1.00  0.490          H  
ATOM   1320 2HG2 ILE A  80       2.317   3.370   5.450  1.00  0.490          H  
ATOM   1321 3HG2 ILE A  80       2.244   2.833   3.801  1.00  0.490          H  
ATOM   1322 1HD1 ILE A  80       3.090   4.617   0.491  1.00  0.490          H  
ATOM   1323 2HD1 ILE A  80       2.776   3.299   1.627  1.00  0.490          H  
ATOM   1324 3HD1 ILE A  80       1.514   4.486   1.278  1.00  0.490          H  
ATOM   1325  N   LEU A  81      -0.580   3.909   5.246  1.00  0.300          N  
ATOM   1326  CA  LEU A  81      -1.097   3.292   6.461  1.00  0.350          C  
ATOM   1327  C   LEU A  81      -1.078   1.792   6.328  1.00  0.360          C  
ATOM   1328  O   LEU A  81      -1.587   1.242   5.358  1.00  0.480          O  
ATOM   1329  CB  LEU A  81      -2.517   3.740   6.811  1.00  0.470          C  
ATOM   1330  CG  LEU A  81      -2.725   5.223   7.172  1.00  0.470          C  
ATOM   1331  CD1 LEU A  81      -4.209   5.453   7.356  1.00  0.470          C  
ATOM   1332  CD2 LEU A  81      -1.946   5.593   8.440  1.00  0.470          C  
ATOM   1333  H   LEU A  81      -0.956   3.615   4.337  1.00  0.360          H  
ATOM   1334  HA  LEU A  81      -0.436   3.538   7.285  1.00  0.420          H  
ATOM   1335 1HB  LEU A  81      -3.156   3.525   5.958  1.00  0.560          H  
ATOM   1336 2HB  LEU A  81      -2.871   3.136   7.652  1.00  0.560          H  
ATOM   1337  HG  LEU A  81      -2.384   5.851   6.361  1.00  0.560          H  
ATOM   1338 1HD1 LEU A  81      -4.376   6.492   7.601  1.00  0.560          H  
ATOM   1339 2HD1 LEU A  81      -4.752   5.198   6.460  1.00  0.560          H  
ATOM   1340 3HD1 LEU A  81      -4.573   4.836   8.159  1.00  0.560          H  
ATOM   1341 1HD2 LEU A  81      -2.121   6.635   8.685  1.00  0.560          H  
ATOM   1342 2HD2 LEU A  81      -2.263   4.974   9.260  1.00  0.560          H  
ATOM   1343 3HD2 LEU A  81      -0.884   5.451   8.287  1.00  0.560          H  
ATOM   1344  N   VAL A  82      -0.511   1.136   7.318  1.00  0.320          N  
ATOM   1345  CA  VAL A  82      -0.418  -0.312   7.297  1.00  0.310          C  
ATOM   1346  C   VAL A  82      -1.750  -0.952   7.694  1.00  0.250          C  
ATOM   1347  O   VAL A  82      -2.169  -1.949   7.105  1.00  0.250          O  
ATOM   1348  CB  VAL A  82       0.757  -0.752   8.203  1.00  0.440          C  
ATOM   1349  CG1 VAL A  82       2.038  -0.082   7.713  1.00  0.440          C  
ATOM   1350  CG2 VAL A  82       0.521  -0.361   9.653  1.00  0.440          C  
ATOM   1351  H   VAL A  82      -0.116   1.670   8.076  1.00  0.380          H  
ATOM   1352  HA  VAL A  82      -0.188  -0.628   6.282  1.00  0.370          H  
ATOM   1353  HB  VAL A  82       0.887  -1.831   8.127  1.00  0.530          H  
ATOM   1354 1HG1 VAL A  82       2.867  -0.400   8.336  1.00  0.530          H  
ATOM   1355 2HG1 VAL A  82       2.226  -0.356   6.700  1.00  0.530          H  
ATOM   1356 3HG1 VAL A  82       1.944   0.998   7.773  1.00  0.530          H  
ATOM   1357 1HG2 VAL A  82       1.376  -0.676  10.247  1.00  0.530          H  
ATOM   1358 2HG2 VAL A  82       0.408   0.709   9.751  1.00  0.530          H  
ATOM   1359 3HG2 VAL A  82      -0.353  -0.843  10.037  1.00  0.530          H  
ATOM   1360  N   ALA A  83      -2.413  -0.351   8.669  1.00  0.240          N  
ATOM   1361  CA  ALA A  83      -3.679  -0.834   9.174  1.00  0.230          C  
ATOM   1362  C   ALA A  83      -4.464   0.305   9.815  1.00  0.230          C  
ATOM   1363  O   ALA A  83      -3.891   1.327  10.243  1.00  0.250          O  
ATOM   1364  CB  ALA A  83      -3.452  -1.958  10.169  1.00  0.330          C  
ATOM   1365  H   ALA A  83      -1.996   0.458   9.091  1.00  0.290          H  
ATOM   1366  HA  ALA A  83      -4.265  -1.208   8.336  1.00  0.280          H  
ATOM   1367 1HB  ALA A  83      -4.410  -2.329  10.535  1.00  0.390          H  
ATOM   1368 2HB  ALA A  83      -2.927  -2.747   9.691  1.00  0.390          H  
ATOM   1369 3HB  ALA A  83      -2.867  -1.590  10.983  1.00  0.390          H  
ATOM   1370  N   ILE A  84      -5.785   0.100   9.845  1.00  0.240          N  
ATOM   1371  CA  ILE A  84      -6.773   0.993  10.447  1.00  0.260          C  
ATOM   1372  C   ILE A  84      -7.733   0.302  11.436  1.00  0.280          C  
ATOM   1373  O   ILE A  84      -8.328  -0.728  11.135  1.00  0.290          O  
ATOM   1374  CB  ILE A  84      -7.601   1.680   9.341  1.00  0.360          C  
ATOM   1375  CG1 ILE A  84      -6.668   2.522   8.435  1.00  0.360          C  
ATOM   1376  CG2 ILE A  84      -8.723   2.489   9.948  1.00  0.360          C  
ATOM   1377  CD1 ILE A  84      -7.343   3.115   7.266  1.00  0.360          C  
ATOM   1378  H   ILE A  84      -6.106  -0.784   9.439  1.00  0.290          H  
ATOM   1379  HA  ILE A  84      -6.239   1.763  10.999  1.00  0.310          H  
ATOM   1380  HB  ILE A  84      -8.032   0.925   8.706  1.00  0.430          H  
ATOM   1381 1HG1 ILE A  84      -6.221   3.303   9.014  1.00  0.430          H  
ATOM   1382 2HG1 ILE A  84      -5.880   1.889   8.050  1.00  0.430          H  
ATOM   1383 1HG2 ILE A  84      -9.320   2.941   9.175  1.00  0.430          H  
ATOM   1384 2HG2 ILE A  84      -9.378   1.851  10.538  1.00  0.430          H  
ATOM   1385 3HG2 ILE A  84      -8.313   3.262  10.590  1.00  0.430          H  
ATOM   1386 1HD1 ILE A  84      -6.633   3.684   6.683  1.00  0.430          H  
ATOM   1387 2HD1 ILE A  84      -7.769   2.334   6.661  1.00  0.430          H  
ATOM   1388 3HD1 ILE A  84      -8.108   3.772   7.597  1.00  0.430          H  
ATOM   1389  N   GLY A  85      -7.866   0.847  12.636  1.00  0.300          N  
ATOM   1390  CA  GLY A  85      -8.790   0.297  13.616  1.00  0.330          C  
ATOM   1391  C   GLY A  85     -10.095   1.046  13.631  1.00  0.300          C  
ATOM   1392  O   GLY A  85     -10.127   2.277  13.544  1.00  0.310          O  
ATOM   1393  H   GLY A  85      -7.332   1.677  12.853  1.00  0.360          H  
ATOM   1394 1HA  GLY A  85      -8.968  -0.756  13.415  1.00  0.400          H  
ATOM   1395 2HA  GLY A  85      -8.367   0.362  14.607  1.00  0.400          H  
ATOM   1396  N   LEU A  86     -11.173   0.319  13.854  1.00  0.300          N  
ATOM   1397  CA  LEU A  86     -12.478   0.926  13.958  1.00  0.300          C  
ATOM   1398  C   LEU A  86     -12.983   0.857  15.391  1.00  0.290          C  
ATOM   1399  O   LEU A  86     -12.973  -0.212  16.036  1.00  0.320          O  
ATOM   1400  CB  LEU A  86     -13.465   0.182  13.066  1.00  0.420          C  
ATOM   1401  CG  LEU A  86     -13.094   0.007  11.587  1.00  0.420          C  
ATOM   1402  CD1 LEU A  86     -14.145  -0.791  10.921  1.00  0.420          C  
ATOM   1403  CD2 LEU A  86     -12.956   1.329  10.931  1.00  0.420          C  
ATOM   1404  H   LEU A  86     -11.079  -0.692  13.887  1.00  0.360          H  
ATOM   1405  HA  LEU A  86     -12.416   1.977  13.674  1.00  0.360          H  
ATOM   1406 1HB  LEU A  86     -13.584  -0.782  13.489  1.00  0.500          H  
ATOM   1407 2HB  LEU A  86     -14.420   0.699  13.111  1.00  0.500          H  
ATOM   1408  HG  LEU A  86     -12.152  -0.545  11.510  1.00  0.500          H  
ATOM   1409 1HD1 LEU A  86     -13.877  -0.940   9.906  1.00  0.500          H  
ATOM   1410 2HD1 LEU A  86     -14.242  -1.742  11.398  1.00  0.500          H  
ATOM   1411 3HD1 LEU A  86     -15.083  -0.253  10.978  1.00  0.500          H  
ATOM   1412 1HD2 LEU A  86     -12.698   1.221   9.894  1.00  0.500          H  
ATOM   1413 2HD2 LEU A  86     -13.890   1.887  11.010  1.00  0.500          H  
ATOM   1414 3HD2 LEU A  86     -12.174   1.842  11.436  1.00  0.500          H  
ATOM   1415  N   LYS A  87     -13.520   1.992  15.851  1.00  0.310          N  
ATOM   1416  CA  LYS A  87     -14.123   2.101  17.178  1.00  0.370          C  
ATOM   1417  C   LYS A  87     -15.663   2.130  17.152  1.00  0.400          C  
ATOM   1418  O   LYS A  87     -16.307   1.788  18.143  1.00  0.540          O  
ATOM   1419  CB  LYS A  87     -13.636   3.379  17.863  1.00  0.490          C  
ATOM   1420  CG  LYS A  87     -12.136   3.432  18.173  1.00  0.490          C  
ATOM   1421  CD  LYS A  87     -11.804   4.650  19.056  1.00  0.490          C  
ATOM   1422  CE  LYS A  87     -11.783   5.979  18.257  1.00  0.490          C  
ATOM   1423  NZ  LYS A  87     -11.545   7.172  19.147  1.00  0.490          N  
ATOM   1424  H   LYS A  87     -13.442   2.833  15.264  1.00  0.370          H  
ATOM   1425  HA  LYS A  87     -13.815   1.240  17.771  1.00  0.440          H  
ATOM   1426 1HB  LYS A  87     -13.883   4.225  17.222  1.00  0.590          H  
ATOM   1427 2HB  LYS A  87     -14.177   3.510  18.800  1.00  0.590          H  
ATOM   1428 1HG  LYS A  87     -11.838   2.515  18.691  1.00  0.590          H  
ATOM   1429 2HG  LYS A  87     -11.576   3.498  17.238  1.00  0.590          H  
ATOM   1430 1HD  LYS A  87     -12.544   4.728  19.854  1.00  0.590          H  
ATOM   1431 2HD  LYS A  87     -10.828   4.495  19.515  1.00  0.590          H  
ATOM   1432 1HE  LYS A  87     -10.987   5.928  17.512  1.00  0.590          H  
ATOM   1433 2HE  LYS A  87     -12.728   6.123  17.745  1.00  0.590          H  
ATOM   1434 1HZ  LYS A  87     -11.533   8.018  18.581  1.00  0.590          H  
ATOM   1435 2HZ  LYS A  87     -12.295   7.234  19.819  1.00  0.590          H  
ATOM   1436 3HZ  LYS A  87     -10.670   7.100  19.645  1.00  0.590          H  
ATOM   1437  N   ASP A  88     -16.225   2.630  16.051  1.00  0.430          N  
ATOM   1438  CA  ASP A  88     -17.663   2.846  15.863  1.00  0.550          C  
ATOM   1439  C   ASP A  88     -18.382   1.702  15.170  1.00  0.570          C  
ATOM   1440  O   ASP A  88     -18.123   1.429  13.989  1.00  0.630          O  
ATOM   1441  CB  ASP A  88     -17.958   4.138  15.115  1.00  0.720          C  
ATOM   1442  CG  ASP A  88     -19.495   4.430  14.989  1.00  0.720          C  
ATOM   1443  OD1 ASP A  88     -20.280   3.569  15.399  1.00  0.720          O  
ATOM   1444  OD2 ASP A  88     -19.853   5.487  14.517  1.00  0.720          O  
ATOM   1445  H   ASP A  88     -15.615   2.867  15.289  1.00  0.520          H  
ATOM   1446  HA  ASP A  88     -18.108   2.950  16.855  1.00  0.660          H  
ATOM   1447 1HB  ASP A  88     -17.508   4.954  15.665  1.00  0.870          H  
ATOM   1448 2HB  ASP A  88     -17.501   4.101  14.139  1.00  0.870          H  
ATOM   1449  N   ASP A  89     -19.292   1.059  15.897  1.00  0.570          N  
ATOM   1450  CA  ASP A  89     -20.047  -0.107  15.462  1.00  0.590          C  
ATOM   1451  C   ASP A  89     -20.663   0.093  14.077  1.00  0.630          C  
ATOM   1452  O   ASP A  89     -20.747  -0.857  13.293  1.00  0.650          O  
ATOM   1453  CB  ASP A  89     -21.204  -0.361  16.428  1.00  0.820          C  
ATOM   1454  CG  ASP A  89     -20.780  -0.776  17.849  1.00  0.820          C  
ATOM   1455  OD1 ASP A  89     -19.627  -1.072  18.099  1.00  0.820          O  
ATOM   1456  OD2 ASP A  89     -21.623  -0.768  18.697  1.00  0.820          O  
ATOM   1457  H   ASP A  89     -19.436   1.389  16.842  1.00  0.680          H  
ATOM   1458  HA  ASP A  89     -19.390  -0.969  15.438  1.00  0.710          H  
ATOM   1459 1HB  ASP A  89     -21.812   0.545  16.499  1.00  0.980          H  
ATOM   1460 2HB  ASP A  89     -21.845  -1.139  16.016  1.00  0.980          H  
ATOM   1461  N   ASN A  90     -21.116   1.316  13.763  1.00  0.680          N  
ATOM   1462  CA  ASN A  90     -21.738   1.540  12.464  1.00  0.770          C  
ATOM   1463  C   ASN A  90     -20.740   1.376  11.322  1.00  0.680          C  
ATOM   1464  O   ASN A  90     -21.098   0.915  10.231  1.00  0.730          O  
ATOM   1465  CB  ASN A  90     -22.365   2.911  12.420  1.00  1.040          C  
ATOM   1466  CG  ASN A  90     -23.623   2.982  13.239  1.00  1.040          C  
ATOM   1467  OD1 ASN A  90     -24.312   1.976  13.463  1.00  1.040          O  
ATOM   1468  ND2 ASN A  90     -23.934   4.156  13.709  1.00  1.040          N  
ATOM   1469  H   ASN A  90     -21.029   2.096  14.438  1.00  0.820          H  
ATOM   1470  HA  ASN A  90     -22.516   0.789  12.322  1.00  0.920          H  
ATOM   1471 1HB  ASN A  90     -21.651   3.646  12.804  1.00  1.250          H  
ATOM   1472 2HB  ASN A  90     -22.590   3.180  11.389  1.00  1.250          H  
ATOM   1473 1HD2 ASN A  90     -24.750   4.268  14.270  1.00  1.250          H  
ATOM   1474 2HD2 ASN A  90     -23.345   4.945  13.523  1.00  1.250          H  
ATOM   1475  N   PHE A  91     -19.487   1.762  11.561  1.00  0.640          N  
ATOM   1476  CA  PHE A  91     -18.475   1.659  10.535  1.00  0.660          C  
ATOM   1477  C   PHE A  91     -17.979   0.255  10.461  1.00  0.560          C  
ATOM   1478  O   PHE A  91     -17.611  -0.214   9.387  1.00  0.620          O  
ATOM   1479  CB  PHE A  91     -17.369   2.676  10.733  1.00  0.920          C  
ATOM   1480  CG  PHE A  91     -17.834   4.006  10.272  1.00  0.920          C  
ATOM   1481  CD1 PHE A  91     -18.280   4.984  11.139  1.00  0.920          C  
ATOM   1482  CD2 PHE A  91     -17.854   4.267   8.912  1.00  0.920          C  
ATOM   1483  CE1 PHE A  91     -18.723   6.188  10.650  1.00  0.920          C  
ATOM   1484  CE2 PHE A  91     -18.298   5.449   8.433  1.00  0.920          C  
ATOM   1485  CZ  PHE A  91     -18.733   6.422   9.300  1.00  0.920          C  
ATOM   1486  H   PHE A  91     -19.217   2.093  12.487  1.00  0.770          H  
ATOM   1487  HA  PHE A  91     -18.942   1.888   9.580  1.00  0.790          H  
ATOM   1488 1HB  PHE A  91     -17.105   2.737  11.792  1.00  1.100          H  
ATOM   1489 2HB  PHE A  91     -16.481   2.390  10.169  1.00  1.100          H  
ATOM   1490  HD1 PHE A  91     -18.291   4.805  12.206  1.00  1.100          H  
ATOM   1491  HD2 PHE A  91     -17.507   3.503   8.211  1.00  1.100          H  
ATOM   1492  HE1 PHE A  91     -19.077   6.955  11.339  1.00  1.100          H  
ATOM   1493  HE2 PHE A  91     -18.306   5.612   7.364  1.00  1.100          H  
ATOM   1494  HZ  PHE A  91     -19.088   7.372   8.920  1.00  1.100          H  
ATOM   1495  N   ILE A  92     -18.011  -0.431  11.593  1.00  0.470          N  
ATOM   1496  CA  ILE A  92     -17.593  -1.813  11.624  1.00  0.430          C  
ATOM   1497  C   ILE A  92     -18.548  -2.596  10.761  1.00  0.430          C  
ATOM   1498  O   ILE A  92     -18.121  -3.402   9.942  1.00  0.460          O  
ATOM   1499  CB  ILE A  92     -17.530  -2.355  13.050  1.00  0.620          C  
ATOM   1500  CG1 ILE A  92     -16.403  -1.608  13.751  1.00  0.620          C  
ATOM   1501  CG2 ILE A  92     -17.258  -3.878  13.003  1.00  0.620          C  
ATOM   1502  CD1 ILE A  92     -16.316  -1.735  15.216  1.00  0.620          C  
ATOM   1503  H   ILE A  92     -18.285   0.065  12.448  1.00  0.560          H  
ATOM   1504  HA  ILE A  92     -16.613  -1.909  11.184  1.00  0.520          H  
ATOM   1505  HB  ILE A  92     -18.456  -2.156  13.573  1.00  0.740          H  
ATOM   1506 1HG1 ILE A  92     -15.505  -1.952  13.336  1.00  0.740          H  
ATOM   1507 2HG1 ILE A  92     -16.503  -0.552  13.524  1.00  0.740          H  
ATOM   1508 1HG2 ILE A  92     -17.182  -4.279  14.007  1.00  0.740          H  
ATOM   1509 2HG2 ILE A  92     -18.068  -4.390  12.484  1.00  0.740          H  
ATOM   1510 3HG2 ILE A  92     -16.330  -4.059  12.468  1.00  0.740          H  
ATOM   1511 1HD1 ILE A  92     -15.466  -1.147  15.557  1.00  0.740          H  
ATOM   1512 2HD1 ILE A  92     -17.212  -1.358  15.684  1.00  0.740          H  
ATOM   1513 3HD1 ILE A  92     -16.177  -2.770  15.494  1.00  0.740          H  
ATOM   1514  N   LYS A  93     -19.851  -2.378  10.918  1.00  0.450          N  
ATOM   1515  CA  LYS A  93     -20.788  -3.102  10.078  1.00  0.500          C  
ATOM   1516  C   LYS A  93     -20.562  -2.813   8.586  1.00  0.530          C  
ATOM   1517  O   LYS A  93     -20.546  -3.755   7.779  1.00  0.560          O  
ATOM   1518  CB  LYS A  93     -22.223  -2.768  10.479  1.00  0.680          C  
ATOM   1519  CG  LYS A  93     -22.651  -3.363  11.823  1.00  0.680          C  
ATOM   1520  CD  LYS A  93     -24.081  -2.967  12.184  1.00  0.680          C  
ATOM   1521  CE  LYS A  93     -24.501  -3.546  13.530  1.00  0.680          C  
ATOM   1522  NZ  LYS A  93     -25.888  -3.138  13.904  1.00  0.680          N  
ATOM   1523  H   LYS A  93     -20.180  -1.731  11.641  1.00  0.540          H  
ATOM   1524  HA  LYS A  93     -20.629  -4.168  10.235  1.00  0.600          H  
ATOM   1525 1HB  LYS A  93     -22.330  -1.680  10.550  1.00  0.820          H  
ATOM   1526 2HB  LYS A  93     -22.910  -3.119   9.711  1.00  0.820          H  
ATOM   1527 1HG  LYS A  93     -22.582  -4.449  11.772  1.00  0.820          H  
ATOM   1528 2HG  LYS A  93     -21.974  -3.014  12.602  1.00  0.820          H  
ATOM   1529 1HD  LYS A  93     -24.148  -1.876  12.234  1.00  0.820          H  
ATOM   1530 2HD  LYS A  93     -24.765  -3.322  11.414  1.00  0.820          H  
ATOM   1531 1HE  LYS A  93     -24.455  -4.633  13.480  1.00  0.820          H  
ATOM   1532 2HE  LYS A  93     -23.811  -3.196  14.298  1.00  0.820          H  
ATOM   1533 1HZ  LYS A  93     -26.130  -3.540  14.799  1.00  0.820          H  
ATOM   1534 2HZ  LYS A  93     -25.940  -2.128  13.963  1.00  0.820          H  
ATOM   1535 3HZ  LYS A  93     -26.538  -3.466  13.203  1.00  0.820          H  
ATOM   1536  N   LEU A  94     -20.321  -1.538   8.209  1.00  0.570          N  
ATOM   1537  CA  LEU A  94     -20.087  -1.237   6.794  1.00  0.630          C  
ATOM   1538  C   LEU A  94     -18.829  -1.900   6.253  1.00  0.620          C  
ATOM   1539  O   LEU A  94     -18.869  -2.564   5.213  1.00  0.690          O  
ATOM   1540  CB  LEU A  94     -19.892   0.280   6.581  1.00  0.860          C  
ATOM   1541  CG  LEU A  94     -21.104   1.217   6.751  1.00  0.860          C  
ATOM   1542  CD1 LEU A  94     -20.598   2.678   6.740  1.00  0.860          C  
ATOM   1543  CD2 LEU A  94     -22.107   0.992   5.615  1.00  0.860          C  
ATOM   1544  H   LEU A  94     -20.365  -0.778   8.897  1.00  0.680          H  
ATOM   1545  HA  LEU A  94     -20.934  -1.603   6.221  1.00  0.760          H  
ATOM   1546 1HB  LEU A  94     -19.133   0.615   7.287  1.00  1.030          H  
ATOM   1547 2HB  LEU A  94     -19.497   0.432   5.577  1.00  1.030          H  
ATOM   1548  HG  LEU A  94     -21.588   1.026   7.709  1.00  1.030          H  
ATOM   1549 1HD1 LEU A  94     -21.439   3.357   6.871  1.00  1.030          H  
ATOM   1550 2HD1 LEU A  94     -19.900   2.818   7.552  1.00  1.030          H  
ATOM   1551 3HD1 LEU A  94     -20.104   2.895   5.796  1.00  1.030          H  
ATOM   1552 1HD2 LEU A  94     -22.952   1.668   5.746  1.00  1.030          H  
ATOM   1553 2HD2 LEU A  94     -21.626   1.192   4.658  1.00  1.030          H  
ATOM   1554 3HD2 LEU A  94     -22.467  -0.031   5.631  1.00  1.030          H  
ATOM   1555  N   ILE A  95     -17.733  -1.784   6.998  1.00  0.590          N  
ATOM   1556  CA  ILE A  95     -16.462  -2.334   6.578  1.00  0.650          C  
ATOM   1557  C   ILE A  95     -16.479  -3.846   6.565  1.00  0.660          C  
ATOM   1558  O   ILE A  95     -16.112  -4.453   5.561  1.00  0.770          O  
ATOM   1559  CB  ILE A  95     -15.330  -1.801   7.479  1.00  0.890          C  
ATOM   1560  CG1 ILE A  95     -15.126  -0.227   7.303  1.00  0.890          C  
ATOM   1561  CG2 ILE A  95     -14.065  -2.558   7.243  1.00  0.890          C  
ATOM   1562  CD1 ILE A  95     -14.652   0.243   5.952  1.00  0.890          C  
ATOM   1563  H   ILE A  95     -17.784  -1.265   7.879  1.00  0.710          H  
ATOM   1564  HA  ILE A  95     -16.275  -2.013   5.562  1.00  0.780          H  
ATOM   1565  HB  ILE A  95     -15.631  -1.951   8.519  1.00  1.060          H  
ATOM   1566 1HG1 ILE A  95     -16.073   0.263   7.503  1.00  1.060          H  
ATOM   1567 2HG1 ILE A  95     -14.409   0.118   8.028  1.00  1.060          H  
ATOM   1568 1HG2 ILE A  95     -13.327  -2.198   7.912  1.00  1.060          H  
ATOM   1569 2HG2 ILE A  95     -14.235  -3.596   7.445  1.00  1.060          H  
ATOM   1570 3HG2 ILE A  95     -13.726  -2.440   6.219  1.00  1.060          H  
ATOM   1571 1HD1 ILE A  95     -14.562   1.322   5.982  1.00  1.060          H  
ATOM   1572 2HD1 ILE A  95     -13.681  -0.187   5.715  1.00  1.060          H  
ATOM   1573 3HD1 ILE A  95     -15.361  -0.029   5.185  1.00  1.060          H  
ATOM   1574  N   LYS A  96     -16.946  -4.470   7.639  1.00  0.610          N  
ATOM   1575  CA  LYS A  96     -16.998  -5.913   7.687  1.00  0.680          C  
ATOM   1576  C   LYS A  96     -17.816  -6.469   6.526  1.00  0.710          C  
ATOM   1577  O   LYS A  96     -17.432  -7.479   5.939  1.00  0.820          O  
ATOM   1578  CB  LYS A  96     -17.550  -6.379   9.032  1.00  0.920          C  
ATOM   1579  CG  LYS A  96     -17.640  -7.887   9.193  1.00  0.920          C  
ATOM   1580  CD  LYS A  96     -18.060  -8.266  10.612  1.00  0.920          C  
ATOM   1581  CE  LYS A  96     -18.457  -9.749  10.727  1.00  0.920          C  
ATOM   1582  NZ  LYS A  96     -17.339 -10.685  10.377  1.00  0.920          N  
ATOM   1583  H   LYS A  96     -17.255  -3.940   8.453  1.00  0.730          H  
ATOM   1584  HA  LYS A  96     -15.981  -6.293   7.588  1.00  0.820          H  
ATOM   1585 1HB  LYS A  96     -16.927  -5.982   9.837  1.00  1.110          H  
ATOM   1586 2HB  LYS A  96     -18.552  -5.963   9.167  1.00  1.110          H  
ATOM   1587 1HG  LYS A  96     -18.370  -8.285   8.485  1.00  1.110          H  
ATOM   1588 2HG  LYS A  96     -16.666  -8.323   8.973  1.00  1.110          H  
ATOM   1589 1HD  LYS A  96     -17.226  -8.076  11.299  1.00  1.110          H  
ATOM   1590 2HD  LYS A  96     -18.903  -7.648  10.918  1.00  1.110          H  
ATOM   1591 1HE  LYS A  96     -18.762  -9.943  11.754  1.00  1.110          H  
ATOM   1592 2HE  LYS A  96     -19.299  -9.945  10.066  1.00  1.110          H  
ATOM   1593 1HZ  LYS A  96     -17.653 -11.636  10.481  1.00  1.110          H  
ATOM   1594 2HZ  LYS A  96     -17.049 -10.535   9.428  1.00  1.110          H  
ATOM   1595 3HZ  LYS A  96     -16.523 -10.537  10.996  1.00  1.110          H  
ATOM   1596  N   SER A  97     -18.950  -5.828   6.203  1.00  0.660          N  
ATOM   1597  CA  SER A  97     -19.802  -6.258   5.101  1.00  0.730          C  
ATOM   1598  C   SER A  97     -19.103  -6.116   3.743  1.00  0.770          C  
ATOM   1599  O   SER A  97     -19.226  -6.984   2.874  1.00  0.960          O  
ATOM   1600  CB  SER A  97     -21.068  -5.421   5.082  1.00  0.990          C  
ATOM   1601  OG  SER A  97     -21.837  -5.632   6.236  1.00  0.990          O  
ATOM   1602  H   SER A  97     -19.265  -5.031   6.758  1.00  0.790          H  
ATOM   1603  HA  SER A  97     -20.060  -7.304   5.253  1.00  0.880          H  
ATOM   1604 1HB  SER A  97     -20.808  -4.364   5.004  1.00  1.190          H  
ATOM   1605 2HB  SER A  97     -21.650  -5.678   4.202  1.00  1.190          H  
ATOM   1606  HG  SER A  97     -21.416  -5.083   6.934  1.00  1.190          H  
ATOM   1607  N   ASN A  98     -18.367  -5.013   3.567  1.00  0.670          N  
ATOM   1608  CA  ASN A  98     -17.659  -4.714   2.330  1.00  0.740          C  
ATOM   1609  C   ASN A  98     -16.357  -5.530   2.104  1.00  0.700          C  
ATOM   1610  O   ASN A  98     -15.960  -5.716   0.940  1.00  0.740          O  
ATOM   1611  CB  ASN A  98     -17.417  -3.226   2.278  1.00  1.010          C  
ATOM   1612  CG  ASN A  98     -18.679  -2.447   2.078  1.00  1.010          C  
ATOM   1613  OD1 ASN A  98     -19.663  -2.930   1.497  1.00  1.010          O  
ATOM   1614  ND2 ASN A  98     -18.686  -1.237   2.574  1.00  1.010          N  
ATOM   1615  H   ASN A  98     -18.370  -4.304   4.308  1.00  0.800          H  
ATOM   1616  HA  ASN A  98     -18.323  -4.965   1.508  1.00  0.890          H  
ATOM   1617 1HB  ASN A  98     -16.967  -2.904   3.210  1.00  1.210          H  
ATOM   1618 2HB  ASN A  98     -16.748  -3.001   1.474  1.00  1.210          H  
ATOM   1619 1HD2 ASN A  98     -19.503  -0.670   2.491  1.00  1.210          H  
ATOM   1620 2HD2 ASN A  98     -17.889  -0.885   3.054  1.00  1.210          H  
ATOM   1621  N   LEU A  99     -15.685  -5.971   3.189  1.00  0.760          N  
ATOM   1622  CA  LEU A  99     -14.440  -6.766   3.136  1.00  0.810          C  
ATOM   1623  C   LEU A  99     -14.679  -8.248   2.811  1.00  0.870          C  
ATOM   1624  O   LEU A  99     -14.380  -8.710   1.705  1.00  0.980          O  
ATOM   1625  OXT LEU A  99     -14.859  -9.031   3.743  1.00  1.220          O  
ATOM   1626  CB  LEU A  99     -13.674  -6.705   4.480  1.00  1.060          C  
ATOM   1627  CG  LEU A  99     -13.050  -5.351   4.916  1.00  1.060          C  
ATOM   1628  CD1 LEU A  99     -12.533  -5.448   6.296  1.00  1.060          C  
ATOM   1629  CD2 LEU A  99     -11.918  -5.029   4.074  1.00  1.060          C  
ATOM   1630  H   LEU A  99     -16.044  -5.708   4.113  1.00  0.910          H  
ATOM   1631  HA  LEU A  99     -13.815  -6.355   2.353  1.00  0.970          H  
ATOM   1632 1HB  LEU A  99     -14.373  -6.999   5.268  1.00  1.280          H  
ATOM   1633 2HB  LEU A  99     -12.872  -7.441   4.445  1.00  1.280          H  
ATOM   1634  HG  LEU A  99     -13.794  -4.585   4.869  1.00  1.280          H  
ATOM   1635 1HD1 LEU A  99     -12.095  -4.503   6.595  1.00  1.280          H  
ATOM   1636 2HD1 LEU A  99     -13.356  -5.697   6.934  1.00  1.280          H  
ATOM   1637 3HD1 LEU A  99     -11.781  -6.204   6.346  1.00  1.280          H  
ATOM   1638 1HD2 LEU A  99     -11.494  -4.095   4.411  1.00  1.280          H  
ATOM   1639 2HD2 LEU A  99     -11.206  -5.829   4.187  1.00  1.280          H  
ATOM   1640 3HD2 LEU A  99     -12.216  -4.943   3.050  1.00  1.280          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 -622.912 64.9128 427.918 -33.6806 12.6302 18.4063 227.553 -243.459 -0.94064 -5.17401 -217.92 -18.7063 -57.1789 -33.7392 -17.1724 -8.28581 0.45221 -0.23041 6.96122 69.7595 61.0984 -19.8917 12.5134 -9.67328 -15.3009 52.2433 -349.817
MET:NtermProteinFull_1 -4.47368 0.51084 3.41256 -0.2612 0.0556 0.13155 2.57291 -1.78808 -0 -0 -3.80386 1.09725 0 0 0 0 0 0.00457 0.36991 1.88872 0 0 0 0.60916 0 0.13621 0.46246
GLN_2 -5.86943 0.30247 6.2446 -0.29269 0.03927 0.2589 3.76495 -2.77504 -0.01078 -0.05846 -4.54395 -0.63175 0 0 0 -0.68461 0 0.2223 0.03709 0 3.28219 0.00804 0 -0.18838 0.22443 0.5847 -0.08617
LYS_3 -5.45987 0.77339 5.49159 -0.4418 0.07938 0.24347 2.94163 -2.59561 -0 -0 -4.76416 0.45529 0 0 0 -0.76921 0 -0.10458 0.13261 2.3378 0 -0.0506 0 -1.5107 0.276 0.93136 -2.03401
ASP_4 -3.50305 0.35977 5.37139 -0.11139 0.00809 0.3404 2.23127 -2.22322 -0 -0 -3.56973 -0.23188 0 0 0 -0.76921 0 -0.04773 0.04318 0 1.96768 -0.15183 0 -2.3716 -0.08556 0.63278 -2.11066
LYS_5 -5.63945 0.27834 6.18293 -0.32014 0.03434 0.15184 3.02388 -2.72813 -0.02582 -0.13293 -3.43785 -0.09376 0 0 0 -0.68461 0 0.01423 0.05355 1.96863 0 -0.14666 0 -1.5107 -0.24283 0.35302 -2.9021
LEU_6 -10.9902 1.142 4.25557 -0.49435 0.25126 0.1141 2.75955 -3.53688 -0 -0 -1.35767 0.21597 0 0 0 0 0 -0.03895 0.19274 0.48159 0 -0.24713 0 0.18072 -0.19761 0.45432 -6.81499
LEU_7 -7.24282 0.46996 4.23869 -0.60705 0.23714 0.22851 2.55045 -2.77791 -0.00238 -0.02477 -2.04071 -0.17977 0 0 0 0 0 0.02914 0.46349 1.49725 0 -0.21223 0 0.18072 -0.10602 0.56348 -2.73481
LYS_8 -4.81098 0.2389 5.29126 -0.42411 0.07596 0.23217 2.28189 -2.4054 -0 -0 -1.80219 -0.08272 0 0 0 0 0 -0.01198 0.00292 1.91841 0 0.07397 0 -1.5107 -0.03725 0.41479 -0.55507
ALA_9 -5.89789 0.3237 3.83229 -0.02207 0 0 2.72544 -2.59516 -0 -0 -2.46673 -0.3619 0 0 0 0 0 0.16225 0 0 0 -0.33042 0 1.8394 -0.31681 0.24668 -2.86123
ILE_10 -9.45102 1.08484 2.83623 -0.49783 0.3806 0.10005 3.16219 -3.04267 -0 -0 -2.31064 0.01245 0 0 0 0 0 -0.06402 0.04815 0.5177 0 -0.45509 0 0.73287 -0.27239 0.34557 -6.873
GLY_11 -4.46838 0.4277 4.98577 -4e-05 0 0 2.60716 -2.61045 -0.01474 -0.09528 -3.32431 -0.4136 0 0 0 0 0 0.1071 0 0 0 0.48238 0 0.83697 0.22152 0.30527 -0.95294
MET_12 -6.70054 0.59074 5.67434 -0.32533 0.09551 0.02568 2.65561 -2.71801 -0 -0 -2.2429 0.0291 0 0 0 0 0 0.03494 0.17682 1.0544 0 0.09703 0 0.60916 0.37588 0.27723 -0.29033
ALA_13 -7.20487 0.6636 4.11064 -0.02323 0 0 2.92709 -3.19668 -0.00234 -0.00712 -2.88469 -0.37478 0 0 0 0 0 0.01252 0 0 0 -0.30787 0 1.8394 -0.10915 0.31402 -4.24345
TYR_14 -7.89403 0.70763 5.94179 -0.95035 0.06416 0.32625 2.84687 -3.27342 -0 -0 -2.07214 -0.28811 0 0 0 0 0 -0.00286 0.00716 0 1.76681 -0.34024 0.00116 1.2797 -0.23148 0.30787 -1.80324
THR_15 -3.31717 0.1701 4.25139 -0.20348 0.11427 0.0735 1.80824 -1.96466 -0 -0 -2.00266 -0.01596 0 0 0 0 0 -0.03666 0.01823 0.1491 0 0.14596 2.27846 -1.0874 0.06806 0.35326 0.8026
SER_16 -3.50089 0.22322 4.01712 -0.029 0.01804 0.02841 1.1486 -1.95006 -0 -0 -0.68142 -0.15284 0 0 0 0 0 -0.083 0.02118 0.72491 0 -0.14639 0.60141 -0.77834 -0.13889 0.38521 -0.29273
ASN_17 -2.90385 0.18598 4.00177 -0.19533 0.04708 0.3324 1.83919 -1.94097 -0.00022 -0.00115 -1.37847 -0.98012 0 0 0 0 0 -0.10694 0.0039 0 1.90341 -0.9895 0 -0.93687 -0.58279 0.38843 -1.31405
ASN_18 -6.29837 0.33556 5.48116 -0.19645 0.03741 0.31228 2.47436 -2.7308 -0.02315 -0.09457 -2.40039 -0.47779 0 0 0 0 0 -0.04008 1e-05 0 2.00316 -0.50136 0 -0.93687 -0.82794 0.30403 -3.5798
LEU_19 -7.96413 1.62233 0.8535 -0.52793 0.28226 0.11014 0.99587 -1.85492 -0.00234 -0.00712 -0.67401 0.14745 0 0 0 0 0 0.39315 0.15182 0.64815 0 -0.15691 0 0.18072 -0.48759 0.91203 -5.37755
ILE_20 -7.83535 1.09085 3.34708 -0.62412 0.42978 0.12291 2.05892 -2.28198 -0.00861 -0.03863 -2.42572 0.26121 0 0 0 0 0 -0.04146 0.0212 0.99746 0 -0.78624 0 0.73287 -0.33795 1.29884 -4.01894
THR_21 -4.87002 0.60864 1.14787 -0.12308 0.07627 0.09308 0.50049 -1.26374 -0.01198 -0.03793 -1.01938 -0.68828 0 0 0 0 0 0.01819 0.03963 0.20985 0 -0.28792 2.3174 -1.0874 -0.41242 0.78051 -4.01022
GLY_22 -2.89508 0.32721 3.56506 -0.00025 0 0 1.84172 -1.75738 -0.01009 -0.03612 -2.02792 -0.21451 0 0 0 0 0 -0.07585 0 0 0 -1.49192 0 0.83697 -0.13328 0.36642 -1.70503
PHE_23 -3.31519 0.56905 3.14444 -1.07045 0.14595 0.46584 2.04125 -1.634 -0 -0 -1.42789 0.07931 0 0 0 0 0 -0.03404 0.04398 0 1.85519 -0.27967 0 1.0402 0.10454 0.25873 1.98724
ARG_24 -5.96719 0.45733 6.30892 -1.01042 0.32892 0.78867 2.41116 -2.78858 -0.02114 -0.12775 -3.23388 -0.24423 0 0 0 -0.91291 0 -0.11945 0.00405 3.70394 0 -0.15595 0 -1.2888 0.2118 0.49687 -1.15863
LEU_25 -11.1975 2.53001 4.50959 -0.7433 0.37692 0.29776 3.0261 -3.72493 -0 -0 -1.82184 0.16841 0 0 0 0 0 -0.04275 0.09678 1.12778 0 -0.28831 0 0.18072 -0.03896 0.94037 -4.60313
LEU_26 -8.14568 0.73328 4.01598 -0.46344 0.18351 0.10473 2.5019 -2.55253 -0.01584 -0.08447 -2.10228 0.16379 0 0 0 0 0 0.00194 0.0633 0.30451 0 -0.28373 0 0.18072 -0.35369 0.82865 -4.91934
GLU_27 -5.6237 0.58933 6.14624 -0.32316 0.0616 0.3651 2.65272 -2.78367 -0 -0 -1.96988 -0.52794 0 0 0 0 0 -0.02351 0.01761 0 3.26875 -0.07488 0 -2.7348 -0.13701 0.36253 -0.73465
GLU_28 -9.05601 0.76113 8.89837 -0.37862 0.04486 0.71399 3.67404 -3.85572 -0.01131 -0.12675 -5.25562 -0.42314 0 0 0 -0.91291 0 0.47876 0.17371 0 3.43751 -0.36271 0 -2.7348 -0.29492 0.56696 -4.66318
ILE_29 -10.0321 1.16561 4.03972 -0.48047 0.36805 0.08935 2.73266 -3.10559 -0 -0 -2.1212 0.15245 0 0 0 0 0 -0.04981 0.07206 0.48233 0 -0.49152 0 0.73287 -0.25626 0.68255 -6.01925
LYS_30 -4.81034 0.2171 4.86893 -0.42051 0.07273 0.24469 2.35446 -2.17334 -0 -0 -1.31131 -0.15331 0 0 -0.85034 0 0 -0.06403 0.01457 2.02963 0 -0.06236 0 -1.5107 -0.09463 0.44668 -1.20207
LEU_31 -5.28567 0.40496 4.48463 -0.52154 0.20061 0.15715 1.16512 -2.03551 -0 -0 -1.46971 0.14604 0 0 0 0 0 -0.08119 0.02043 0.07965 0 -0.0965 0 0.18072 -0.42342 0.41728 -2.65695
LYS_32 -3.93486 0.37167 3.76209 -0.34107 0.07393 0.22437 1.22576 -1.63632 -0 -0 -1.0075 -0.38822 0 0 0 0 0 -0.1086 0.0109 1.50247 0 -0.13298 0 -1.5107 -0.32611 0.38831 -1.82684
LYS_33 -4.30391 0.1399 4.35721 -0.53579 0.18768 0.37375 1.1639 -1.73818 -0.00294 -0.04194 -1.17088 -0.02021 0 0 0 0 0 0.03768 0.0816 1.73484 0 -0.19577 0 -1.5107 -0.0667 0.31263 -1.19784
VAL_34 -7.52031 0.73263 1.3873 -0.27678 0.18177 0.05406 0.92119 -1.96288 -0.00215 -0.03693 -0.17882 0.09976 0 0 0 0 0 -0.0835 0.10696 0.13108 0 -0.41302 0 1.9342 -0.22322 0.38701 -4.76166
LYS_35 -4.53737 0.70445 4.72326 -0.30582 0.0306 0.1448 2.58186 -2.22886 -0.04784 -0.23346 -5.18961 -0.141 0 0 0 0 0 -0.04316 0.0776 1.91057 0 -0.18247 0 -1.5107 -0.22989 0.52564 -3.95139
PHE_36 -10.9089 1.14128 3.49965 -0.71669 0.07581 0.04412 2.44354 -2.94371 -0.01449 -0.05641 -2.11452 -0.49386 0 0 0 0 0 0.0471 0.13983 0 2.60255 -0.14198 0 1.0402 -0.00068 0.50477 -5.85244
VAL_37 -8.69248 0.98703 1.93103 -0.27548 0.22665 0.0566 2.34773 -2.46923 -0.00418 -0.01206 -2.64468 -0.28667 0 0 0 0 0 -0.02161 0.15296 0.32504 0 -0.80506 0 1.9342 -0.22601 0.41443 -7.06179
ILE_38 -8.58053 0.96269 1.83069 -0.50969 0.46338 0.12698 2.95453 -2.26125 -0.02417 -0.08949 -2.64355 0.0071 0 0 0 0 0 -0.0462 0.05091 0.3831 0 -0.65047 0 0.73287 -0.46842 0.59894 -7.16257
LEU_39 -10.0363 1.08916 2.0903 -0.47632 0.48776 0.12231 2.23231 -2.50241 -0.00418 -0.01206 -2.89877 0.05334 0 0 0 0 0 -0.01498 0.40954 1.81857 0 -0.23133 0 0.18072 -0.29294 0.65879 -7.32648
SER_40 -6.47805 0.45057 6.82634 -0.03446 0 0.06051 3.94194 -3.11347 -0.01859 -0.13303 -3.35621 -1.20007 0 0 -0.77351 -0.12335 0 -0.03821 0.01358 0.87539 0 -0.00027 0.65166 -0.77834 -0.30157 0.82548 -2.70367
SER_41 -3.96246 0.32932 4.97191 -0.02949 0.00028 0.0473 1.65999 -2.23999 -0.00809 -0.09472 -1.5748 -0.95475 0 0 -0.33072 0 0 -0.06493 0.00028 0.15932 0 -0.32537 0.68025 -0.77834 -0.56322 0.80636 -2.27188
ASP_42 -4.28686 0.43602 7.33092 -0.28433 0.30254 0.97367 2.96469 -2.84258 -0.0118 -0.10184 -4.47229 -3.39717 0 0 -1.84706 -0.12335 0 -0.05788 0.22461 0 2.44655 -0.30404 0 -2.3716 -0.41061 0.74394 -5.08849
MET_43 -9.7977 1.19707 4.90104 -0.37541 0.09298 0.10738 2.07786 -2.4692 -0.00082 -0.00524 -1.46153 0.24804 0 0 -0.56421 0 0 -0.04542 0.12668 1.29545 0 0.22561 0 0.60916 -0.42032 0.80756 -3.45101
GLY_44 -3.53541 0.33112 4.40329 -0.0003 0 0 2.51419 -2.02978 -0.04365 -0.15657 -2.10571 -0.18935 0 0 -1.14119 0 0 0.08119 0 0 0 0.03531 0 0.83697 -0.33039 0.46121 -0.86909
LEU_45 -3.56288 0.23665 3.4734 -0.49737 0.25971 0.12566 1.47896 -1.72303 -0 -0 -0.78697 0.25458 0 0 0 0 0 -0.01886 0.00354 0.31463 0 -0.28475 0 0.18072 -0.18424 0.34357 -0.38669
ALA_46 -2.99864 0.17066 3.27773 -0.02251 0 0 1.22842 -1.59433 -0 -0 -0.7704 -0.38461 0 0 0 0 0 -0.05684 0 0 0 -0.27221 0 1.8394 -0.43643 0.24862 0.22884
GLN_47 -7.21911 0.70206 6.5759 -0.23434 0.03737 0.17791 3.34055 -3.11722 -0 -0 -3.1083 -0.42197 0 0 -1.14119 -0.7936 0 -0.00904 0.02865 0 2.76236 -0.07181 0 -0.18838 -0.3451 0.46517 -2.56011
GLN_48 -8.07929 0.86888 6.87629 -0.26788 0.02584 0.19427 3.03042 -3.32491 -0 -0 -3.25018 -0.45416 0 0 -0.56421 0 0 -0.01551 0.01197 0 3.11295 -0.04567 0 -0.18838 -0.17882 0.64151 -1.60689
LYS_49 -5.38559 0.39365 5.90003 -0.30293 0.0309 0.13304 2.72492 -2.82311 -0.02163 -0.10171 -2.47223 -0.00144 0 0 0 0 0 -0.02089 0.0112 1.81491 0 0.02847 0 -1.5107 -0.19711 0.47135 -1.32886
LYS_50 -5.29082 0.29258 4.87471 -0.30386 0.02784 0.13376 2.2721 -2.3775 -0 -0 -1.71599 0.01827 0 0 0 0 0 -0.03892 0.01547 1.73738 0 0.01668 0 -1.5107 -0.28798 0.44853 -1.68846
TYR_51 -10.8632 1.20847 3.24639 -0.64108 0.04259 0.30067 2.69568 -3.04026 -0.01713 -0.14742 -2.26059 -0.21759 0 0 0 0 0 -0.01625 0.07922 0 2.36633 0.01382 0.12312 1.2797 -0.16866 0.58304 -5.43311
ILE_52 -7.489 1.04863 4.71397 -0.58303 0.30814 0.16731 2.81173 -2.81477 -0 -0 -2.30446 0.24104 0 0 0 0 0 -0.04861 0.24112 1.70422 0 -0.21728 0 0.73287 0.0211 0.79613 -0.67088
ASN_53 -5.0293 0.32131 5.33177 -0.17483 0.02101 0.25802 2.54393 -2.67079 -0 -0 -3.20081 -0.30883 0 0 0 0 0 -0.03658 0.02265 0 1.42971 0.41356 0 -0.93687 0.04884 0.54663 -1.4206
LYS_54 -6.54995 0.43511 5.76825 -0.37495 0.04825 0.20512 2.27596 -2.64905 -0.02163 -0.10171 -1.11178 0.33649 0 0 0 0 0 -0.02101 0.19736 2.49172 0 -0.07367 0 -1.5107 -0.09164 0.55563 -0.19219
CYS:disulfide_55 -8.68976 1.02038 6.19425 -0.0591 0 0.0367 3.2939 -3.37423 -0 -0 -2.57772 -0.50992 0 0 0 0 0.2261 0.00075 0.01573 0.78835 0 0.39128 0 3.6196 -0.17048 0.78152 0.98735
LEU_56 -4.88834 0.54571 4.36614 -0.46894 0.20711 0.10461 2.02635 -2.26886 -0.00999 -0.07334 -1.67818 0.21248 0 0 0 0 0 -0.04118 0.0311 0.31869 0 -0.29996 0 0.18072 -0.19303 0.66541 -1.26348
SER_57 -3.41763 0.17438 4.27598 -0.03629 0.00709 0.02665 1.82405 -1.91869 -0 -0 -2.60948 0.02611 0 0 -0.41235 0 0 -0.05651 0.01473 1.0892 0 -0.34806 1.74873 -0.77834 -0.3812 0.53157 -0.24006
ARG_58 -7.54686 0.68846 6.81576 -1.01499 0.38239 0.79325 2.77902 -2.89979 -0.03913 -0.16013 -2.22055 -0.1675 0 0 -1.26269 0 0 -0.04089 0.00463 2.88055 0 -0.21316 0 -1.2888 -0.16366 0.44985 -2.22424
ASN_59 -2.13182 0.15539 2.71109 -0.19275 0.03084 0.32684 0.93879 -1.30374 -0.01299 -0.12206 -0.76482 -0.99915 0 0 0 0 0 -0.10559 0.02038 0 1.9026 -1.0102 0 -0.93687 -0.42868 0.43611 -1.48661
ILE_60 -8.89101 1.47095 3.28651 -0.44548 0.29208 0.08197 2.10888 -2.71914 -0.03913 -0.16013 -1.2587 0.09225 0 0 0 0 0 0.13984 0.06796 0.59781 0 -0.69545 0 0.73287 -0.66879 0.83369 -5.17302
GLU_61 -5.18753 0.2482 5.25577 -0.3397 0.08935 0.46218 3.0984 -2.45299 -0.01168 -0.03783 -4.76636 -0.36843 0 0 0 -0.85922 0 0.15547 0.00477 0 2.9511 0.15647 0 -2.7348 -0.17948 0.85069 -3.6656
CYS:disulfide_62 -5.50318 0.68822 1.48713 -0.04415 0.00054 0.01837 0.49578 -1.22314 -0 -0 -0.34363 -0.27877 0 0 0 0 0.2261 0.00117 0.44456 0.62666 0 0.09201 0 3.6196 0.14436 0.40836 0.86
VAL_63 -5.55605 0.63295 2.56879 -0.25769 0.15303 0.05168 1.86654 -1.98903 -0.01168 -0.03783 -2.2267 -0.29995 0 0 0 0 0 -0.06382 0.0363 0.34692 0 -0.71251 0 1.9342 -0.02336 0.28476 -3.30345
PHE_64 -5.74042 0.59745 1.03794 -0.58116 0.0278 0.23287 0.59667 -1.241 -0 -0 -0.63167 0.18038 0 0 0 0 0 -0.01494 0.13656 0 2.18054 -0.16694 0 1.0402 -0.35856 0.2732 -2.43108
ASN_65 -7.81914 1.15654 4.77389 -0.1584 0.00577 0.20834 3.18644 -2.93007 -0 -0 -2.40951 -0.63919 0 0 -1.67101 0 0 0.19414 0.00559 0 2.38382 -0.26684 0 -0.93687 -0.18731 0.70524 -4.39856
VAL_66 -5.96541 1.08928 2.22372 -0.34829 0.12333 0.08222 1.20364 -1.6689 -0 -0 -0.43876 0.13041 0 0 -1.28074 0 0 -0.03585 0.00956 1.40267 0 -0.18255 0 1.9342 0.17962 0.86992 -0.67192
LEU_67 -9.72466 0.88449 4.04849 -0.47299 0.20484 0.08514 2.49425 -2.82595 -0.0118 -0.10184 -2.06321 0.36479 0 0 -0.721 0 0 -0.03759 0.07685 0.66831 0 -0.08973 0 0.18072 -0.14347 0.57736 -6.607
THR_68 -6.10209 0.26925 7.54299 -0.11696 0.1046 0.07853 3.84562 -3.27606 -0.03257 -0.3235 -3.9933 -0.62249 0 0 -1.24654 0 0 -0.0208 0.02055 0.06921 0 -0.51925 2.35802 -1.0874 -0.49179 0.4003 -3.14367
LYS_69 -8.77457 0.83177 8.97171 -0.32278 0.03859 0.15667 4.52126 -3.90625 -0.04365 -0.15657 -4.01616 0.02129 0 0 -1.07355 -0.7936 0 -0.01314 0.0846 1.66274 0 -0.04965 0 -1.5107 -0.35853 0.46092 -4.26961
GLN_70 -4.34329 0.27629 4.14684 -0.26247 0.03476 0.1944 1.77778 -2.15803 -0.00902 -0.16565 -1.44799 -0.47925 0 0 0 0 0 -0.01593 0.01188 0 2.73238 -0.20236 0 -0.18838 -0.33248 0.35788 -0.07264
GLU_71 -7.2455 0.63694 7.07765 -0.21274 0.03954 0.3105 3.81853 -3.35947 -0 -0 -2.68898 -0.51393 0 0 -1.24654 0 0 0.11421 0.05447 0 3.4666 -0.25294 0 -2.7348 -0.27874 0.25627 -2.75889
LEU_72 -9.62608 0.6127 3.93426 -0.45527 0.14115 0.09267 2.29151 -3.14135 -0 -0 -2.05879 0.17946 0 0 0 0 0 0.07924 0.08934 0.40419 0 -0.2651 0 0.18072 -0.25681 0.59959 -7.19857
ALA_73 -8.15038 1.38366 5.42321 -0.02147 0 0 3.01567 -3.97662 -0.05767 -0.26484 -2.2501 -0.32891 0 0 0 0 0 0.04382 0 0 0 -0.14243 0 1.8394 -0.24905 0.86506 -2.87066
LYS_74 -4.53978 0.35127 4.83915 -0.40875 0.0597 0.21114 2.21383 -2.41564 -0 -0 -1.72847 -0.10643 0 0 0 0 0 -0.02514 0.01637 1.88295 0 0.02129 0 -1.5107 -0.18128 0.56278 -0.75771
ALA_75 -5.46874 0.83762 2.50052 -0.02271 0 0 1.89806 -2.2373 -0.01474 -0.09528 -1.05332 -0.37217 0 0 0 0 0 -0.06228 0 0 0 -0.38943 0 1.8394 -0.34466 0.23086 -2.75415
CYS_76 -7.7135 0.77955 2.98553 -0.0627 0.03999 0.02512 1.87383 -2.03569 -0 -0 -1.14693 -0.37786 0 0 0 0 0 -0.07239 0.00205 0.33661 0 0.32505 0 3.6196 -0.48647 0.43286 -1.47535
GLY_77 -2.08001 0.0609 2.74919 -4e-05 0 0 0.99723 -1.29871 -0 -0 -1.27026 -0.39347 0 0 0 0 0 -0.13229 0 0 0 -1.21195 0 0.83697 -0.6228 0.42181 -1.94343
LYS_78 -5.30677 0.53337 4.30788 -0.48435 0.14199 0.29237 1.1745 -2.06984 -0.0055 -0.07075 -0.73264 0.03743 0 0 0 0 0 -0.00246 0.03881 1.60846 0 0.1055 0 -1.5107 -0.04938 0.3209 -1.6712
ASP_79 -2.41961 0.40614 1.92968 -0.10526 0.00098 0.3194 0.52608 -1.13282 -0 -0 0.06509 -0.30292 0 0 0 0 0 0.02062 0.0272 0 2.08556 -0.0225 0 -2.3716 0.53204 0.31883 -0.12309
ILE_80 -4.66436 0.60648 0.95653 -0.60479 0.50744 0.12135 0.3854 -1.22332 -0 -0 0.27549 -0.00469 0 0 0 0 0 0.30262 0.16103 1.32261 0 -0.10688 0 0.73287 0.25119 0.54936 -0.43169
LEU_81 -8.36984 1.00543 2.86246 -0.46417 0.22431 0.09167 1.5273 -2.25459 -0.05344 -0.28111 -0.516 0.02071 0 0 0 0 0 -0.02319 0.05188 0.99097 0 -0.11764 0 0.18072 0.19783 0.65489 -4.27182
VAL_82 -5.38842 0.9446 1.70359 -0.25633 0.18074 0.03939 1.28863 -1.60116 -0 -0 -1.01768 0.42152 0 0 0 0 0 -0.04303 0.01131 0.92928 0 -0.24634 0 1.9342 0.09365 0.42528 -0.58078
ALA_83 -5.55191 0.84651 0.97155 -0.02043 0 0 1.44534 -1.77567 -0.01138 -0.09907 -1.30052 -0.41574 0 0 0 0 0 0.00089 0 0 0 -0.56148 0 1.8394 -0.052 0.44069 -4.24381
ILE_84 -9.55288 1.37813 1.1461 -0.4842 0.55907 0.0993 2.51764 -2.20414 -0.00099 -0.0033 -2.70882 0.03562 0 0 0 0 0 -0.02756 0.05606 0.31602 0 -0.6225 0 0.73287 -0.18591 0.50254 -8.44696
GLY_85 -5.06708 0.74012 3.16054 -0.00046 0 0 2.60728 -2.14321 -0.01114 -0.03863 -2.81145 -0.30558 0 0 0 0 0 -0.02854 0 0 0 0.60181 0 0.83697 0.46693 0.39943 -1.59301
LEU_86 -8.95985 1.37243 2.7825 -0.50747 0.23339 0.11671 2.59706 -2.417 -0.00393 -0.04524 -3.28234 0.09304 0 0 0 0 0 0.00835 0.15411 0.89692 0 -0.26568 0 0.18072 0.55788 0.48436 -6.00405
LYS_87 -4.59406 0.07195 3.97629 -0.44619 0.14542 0.2476 1.19793 -1.73616 -0.05183 -0.19628 -1.3539 -0.04693 0 0 0 0 0 -0.04005 0.15458 2.74826 0 -0.21583 0 -1.5107 -0.07448 0.58604 -1.13833
ASP_88 -5.55633 0.47849 7.21589 -0.22352 0.14788 0.71293 3.34541 -3.11112 -0.03688 -0.18749 -3.7839 -1.6066 0 0 -0.5228 0 0 -0.08441 0.00219 0 2.22786 -0.40779 0 -2.3716 -0.09644 0.49622 -3.36202
ASP_89 -4.25772 0.56423 6.48107 -0.11083 0.00247 0.33127 3.19986 -2.79047 -0.00587 -0.03164 -4.61233 -0.74149 0 0 0 0 0 -0.08981 0.1623 0 1.72901 0.02541 0 -2.3716 0.04997 0.47716 -1.98902
ASN_90 -3.94992 0.28864 4.82158 -0.18332 0.0361 0.27292 1.85584 -2.21239 -0.02253 -0.13264 -2.47964 -0.32312 0 0 -0.5228 0 0 -0.03939 7e-05 0 1.47006 0.23916 0 -0.93687 0.1288 0.31952 -1.36994
PHE_91 -9.6016 0.84644 4.51085 -0.6731 0.06524 0.30919 3.20007 -3.17531 -0 -0 -2.29749 0.00275 0 0 0 0 0 0.14594 0.17505 0 2.18003 0.0377 0 1.0402 0.02447 0.51676 -2.69282
ILE_92 -9.21293 1.14879 5.26497 -0.50876 0.33701 0.10279 2.61096 -3.22697 -0.00243 -0.01229 -2.18703 -0.05905 0 0 0 0 0 -0.02657 0.01718 0.52419 0 -0.4563 0 0.73287 0.04366 0.90644 -4.00347
LYS_93 -4.36532 0.1905 5.17935 -0.30029 0.02769 0.13178 2.38463 -2.3969 -0 -0 -2.84047 -0.00194 0 0 0 0 0 0.00852 0.00548 1.73007 0 0.01313 0 -1.5107 -0.17091 0.68861 -1.22678
LEU_94 -5.83853 0.25801 4.82924 -0.46434 0.14691 0.10042 2.56389 -2.67009 -0 -0 -1.80859 0.24709 0 0 0 0 0 -0.023 0.02869 0.68401 0 -0.21338 0 0.18072 -0.20701 0.44794 -1.73803
ILE_95 -9.64626 1.24616 3.5809 -0.65787 0.53406 0.14314 3.1693 -3.00083 -0 -0 -2.26625 0.43041 0 0 0 0 0 -0.04983 0.1629 0.61537 0 -0.49694 0 0.73287 0.04109 0.58582 -4.87595
LYS_96 -5.2432 0.18521 5.92608 -0.48641 0.06297 0.33577 2.68768 -2.67146 -0 -0 -3.06485 0.06076 0 0 0 -0.85922 0 0.00862 0.1278 2.58272 0 -0.01917 0 -1.5107 -0.1276 0.48595 -1.51906
SER_97 -3.11479 0.15876 4.11725 -0.03155 1e-05 0.02159 1.65263 -1.90928 -0.01083 -0.04599 -1.8045 0.01194 0 0 0 0 0 -0.03826 0.01713 0.48583 0 0.30037 1.75318 -0.77834 -0.20914 0.36595 0.94198
ASN_98 -7.63385 0.50169 6.83396 -0.18984 0.0366 0.288 3.38514 -3.35587 -0.02582 -0.13293 -3.75009 -0.28125 0 0 0 0 0 0.03069 0.03665 0 1.58372 0.07534 0 -0.93687 -0.02216 0.58889 -2.96797
LEU:CtermProteinFull_99 -7.84417 1.33182 3.13822 -0.52372 0.22288 0.26428 2.35498 -2.52198 -0 -0 -2.25315 0.48097 0 0 0 0 0 0 0.12608 0.92938 0 0 0 0.18072 -4e-05 1.23379 -2.87993
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

