REMARK ID 30187 DOMAINID 29616 MODEL 1 T1063
MODEL     1
REMARK    Rerank model04.pdb to model01.pdb score: 54.022 tmscore: 0.44490 2ecyA_206 prob: 99.6 ident: 21.74
SSBOND     CYS A   10    CYS A   33                                       2.03  
SSBOND     CYS A   28    CYS A   51                                       2.03  
ATOM      1  N   MET A   1      -2.222 -20.786   4.589  1.00  8.110          N  
ATOM      2  CA  MET A   1      -3.306 -19.809   4.673  1.00  7.440          C  
ATOM      3  C   MET A   1      -3.439 -19.147   6.032  1.00  6.360          C  
ATOM      4  O   MET A   1      -4.328 -19.487   6.816  1.00  5.910          O  
ATOM      5  CB  MET A   1      -4.644 -20.437   4.281  1.00 10.680          C  
ATOM      6  CG  MET A   1      -4.755 -20.863   2.828  1.00 10.680          C  
ATOM      7  SD  MET A   1      -4.616 -19.450   1.699  1.00 10.680          S  
ATOM      8  CE  MET A   1      -6.145 -18.543   2.013  1.00 10.680          C  
ATOM      9 1H   MET A   1      -1.846 -20.794   3.651  1.00  9.730          H  
ATOM     10 2H   MET A   1      -1.490 -20.534   5.240  1.00  9.730          H  
ATOM     11 3H   MET A   1      -2.568 -21.705   4.820  1.00  9.730          H  
ATOM     12  HA  MET A   1      -3.088 -19.013   3.962  1.00  8.930          H  
ATOM     13 1HB  MET A   1      -4.812 -21.327   4.888  1.00 12.820          H  
ATOM     14 2HB  MET A   1      -5.448 -19.750   4.507  1.00 12.820          H  
ATOM     15 1HG  MET A   1      -3.978 -21.582   2.580  1.00 12.820          H  
ATOM     16 2HG  MET A   1      -5.716 -21.338   2.656  1.00 12.820          H  
ATOM     17 1HE  MET A   1      -6.183 -17.664   1.368  1.00 12.820          H  
ATOM     18 2HE  MET A   1      -6.997 -19.188   1.794  1.00 12.820          H  
ATOM     19 3HE  MET A   1      -6.190 -18.219   3.049  1.00 12.820          H  
ATOM     20  N   SER A   2      -2.597 -18.148   6.293  1.00  6.140          N  
ATOM     21  CA  SER A   2      -2.634 -17.400   7.555  1.00  5.240          C  
ATOM     22  C   SER A   2      -3.927 -16.598   7.707  1.00  4.620          C  
ATOM     23  O   SER A   2      -4.333 -16.237   8.812  1.00  4.140          O  
ATOM     24  CB  SER A   2      -1.447 -16.464   7.617  1.00  7.700          C  
ATOM     25  OG  SER A   2      -1.552 -15.470   6.634  1.00  7.700          O  
ATOM     26  H   SER A   2      -1.890 -17.882   5.618  1.00  7.370          H  
ATOM     27  HA  SER A   2      -2.568 -18.109   8.381  1.00  6.290          H  
ATOM     28 1HB  SER A   2      -1.401 -16.002   8.603  1.00  9.240          H  
ATOM     29 2HB  SER A   2      -0.528 -17.028   7.474  1.00  9.240          H  
ATOM     30  HG  SER A   2      -0.777 -14.906   6.743  1.00  9.240          H  
ATOM     31  N   LEU A   3      -4.601 -16.375   6.585  1.00  4.780          N  
ATOM     32  CA  LEU A   3      -5.846 -15.632   6.518  1.00  4.430          C  
ATOM     33  C   LEU A   3      -7.054 -16.527   6.737  1.00  3.750          C  
ATOM     34  O   LEU A   3      -8.194 -16.038   6.773  1.00  3.490          O  
ATOM     35  CB  LEU A   3      -5.994 -14.998   5.127  1.00  6.340          C  
ATOM     36  CG  LEU A   3      -4.916 -13.968   4.688  1.00  6.340          C  
ATOM     37  CD1 LEU A   3      -5.189 -13.574   3.239  1.00  6.340          C  
ATOM     38  CD2 LEU A   3      -4.943 -12.737   5.593  1.00  6.340          C  
ATOM     39  H   LEU A   3      -4.184 -16.707   5.731  1.00  5.740          H  
ATOM     40  HA  LEU A   3      -5.843 -14.871   7.295  1.00  5.320          H  
ATOM     41 1HB  LEU A   3      -6.001 -15.802   4.390  1.00  7.610          H  
ATOM     42 2HB  LEU A   3      -6.964 -14.497   5.088  1.00  7.610          H  
ATOM     43  HG  LEU A   3      -3.928 -14.427   4.739  1.00  7.610          H  
ATOM     44 1HD1 LEU A   3      -4.433 -12.863   2.907  1.00  7.610          H  
ATOM     45 2HD1 LEU A   3      -5.153 -14.462   2.606  1.00  7.610          H  
ATOM     46 3HD1 LEU A   3      -6.175 -13.116   3.166  1.00  7.610          H  
ATOM     47 1HD2 LEU A   3      -4.184 -12.029   5.260  1.00  7.610          H  
ATOM     48 2HD2 LEU A   3      -5.926 -12.267   5.543  1.00  7.610          H  
ATOM     49 3HD2 LEU A   3      -4.732 -13.022   6.622  1.00  7.610          H  
ATOM     50  N   CYS A   4      -6.834 -17.837   6.910  1.00  3.730          N  
ATOM     51  CA  CYS A   4      -7.968 -18.737   7.017  1.00  3.250          C  
ATOM     52  C   CYS A   4      -8.852 -18.409   8.191  1.00  2.440          C  
ATOM     53  O   CYS A   4     -10.065 -18.522   8.090  1.00  2.540          O  
ATOM     54  CB  CYS A   4      -7.508 -20.184   7.184  1.00  4.740          C  
ATOM     55  SG  CYS A   4      -6.594 -20.503   8.684  1.00  4.740          S  
ATOM     56  H   CYS A   4      -5.882 -18.210   6.934  1.00  4.480          H  
ATOM     57  HA  CYS A   4      -8.549 -18.661   6.101  1.00  3.900          H  
ATOM     58 1HB  CYS A   4      -8.374 -20.834   7.185  1.00  5.690          H  
ATOM     59 2HB  CYS A   4      -6.876 -20.469   6.359  1.00  5.690          H  
ATOM     60  HG  CYS A   4      -5.420 -20.012   8.197  1.00  5.690          H  
ATOM     61  N   GLU A   5      -8.299 -17.864   9.265  1.00  2.120          N  
ATOM     62  CA  GLU A   5      -9.128 -17.557  10.412  1.00  2.270          C  
ATOM     63  C   GLU A   5     -10.210 -16.540  10.079  1.00  2.030          C  
ATOM     64  O   GLU A   5     -11.310 -16.610  10.629  1.00  1.900          O  
ATOM     65  CB  GLU A   5      -8.295 -17.054  11.584  1.00  3.120          C  
ATOM     66  CG  GLU A   5      -7.394 -18.096  12.219  1.00  3.120          C  
ATOM     67  CD  GLU A   5      -6.600 -17.562  13.391  1.00  3.120          C  
ATOM     68  OE1 GLU A   5      -6.722 -16.391  13.702  1.00  3.120          O  
ATOM     69  OE2 GLU A   5      -5.871 -18.326  13.977  1.00  3.120          O  
ATOM     70  H   GLU A   5      -7.293 -17.745   9.313  1.00  2.540          H  
ATOM     71  HA  GLU A   5      -9.620 -18.479  10.726  1.00  2.720          H  
ATOM     72 1HB  GLU A   5      -7.677 -16.214  11.258  1.00  3.740          H  
ATOM     73 2HB  GLU A   5      -8.965 -16.692  12.358  1.00  3.740          H  
ATOM     74 1HG  GLU A   5      -8.008 -18.930  12.556  1.00  3.740          H  
ATOM     75 2HG  GLU A   5      -6.707 -18.473  11.462  1.00  3.740          H  
ATOM     76  N   ASP A   6      -9.926 -15.598   9.173  1.00  2.290          N  
ATOM     77  CA  ASP A   6     -10.895 -14.557   8.887  1.00  2.460          C  
ATOM     78  C   ASP A   6     -11.871 -15.038   7.823  1.00  2.320          C  
ATOM     79  O   ASP A   6     -13.030 -14.624   7.800  1.00  2.420          O  
ATOM     80  CB  ASP A   6     -10.165 -13.287   8.491  1.00  3.380          C  
ATOM     81  CG  ASP A   6      -9.294 -12.793   9.673  1.00  3.380          C  
ATOM     82  OD1 ASP A   6      -9.791 -12.699  10.795  1.00  3.380          O  
ATOM     83  OD2 ASP A   6      -8.145 -12.526   9.446  1.00  3.380          O  
ATOM     84  H   ASP A   6      -9.032 -15.593   8.676  1.00  2.750          H  
ATOM     85  HA  ASP A   6     -11.458 -14.346   9.796  1.00  2.950          H  
ATOM     86 1HB  ASP A   6      -9.523 -13.487   7.627  1.00  4.050          H  
ATOM     87 2HB  ASP A   6     -10.879 -12.514   8.211  1.00  4.050          H  
ATOM     88  N   MET A   7     -11.404 -15.934   6.946  1.00  2.310          N  
ATOM     89  CA  MET A   7     -12.263 -16.540   5.920  1.00  2.500          C  
ATOM     90  C   MET A   7     -13.334 -17.398   6.619  1.00  2.190          C  
ATOM     91  O   MET A   7     -14.493 -17.507   6.177  1.00  2.560          O  
ATOM     92  CB  MET A   7     -11.436 -17.426   4.996  1.00  3.420          C  
ATOM     93  CG  MET A   7     -10.453 -16.695   4.096  1.00  3.420          C  
ATOM     94  SD  MET A   7      -9.374 -17.822   3.194  1.00  3.420          S  
ATOM     95  CE  MET A   7     -10.446 -18.558   1.959  1.00  3.420          C  
ATOM     96  H   MET A   7     -10.407 -16.172   6.994  1.00  2.770          H  
ATOM     97  HA  MET A   7     -12.756 -15.753   5.352  1.00  3.000          H  
ATOM     98 1HB  MET A   7     -10.867 -18.108   5.607  1.00  4.110          H  
ATOM     99 2HB  MET A   7     -12.103 -18.019   4.382  1.00  4.110          H  
ATOM    100 1HG  MET A   7     -10.998 -16.085   3.378  1.00  4.110          H  
ATOM    101 2HG  MET A   7      -9.831 -16.034   4.703  1.00  4.110          H  
ATOM    102 1HE  MET A   7      -9.873 -19.265   1.359  1.00  4.110          H  
ATOM    103 2HE  MET A   7     -11.265 -19.079   2.435  1.00  4.110          H  
ATOM    104 3HE  MET A   7     -10.845 -17.777   1.312  1.00  4.110          H  
ATOM    105  N   LEU A   8     -12.888 -18.035   7.704  1.00  1.710          N  
ATOM    106  CA  LEU A   8     -13.646 -18.915   8.570  1.00  1.630          C  
ATOM    107  C   LEU A   8     -14.447 -18.252   9.683  1.00  1.280          C  
ATOM    108  O   LEU A   8     -15.418 -18.824  10.141  1.00  1.440          O  
ATOM    109  CB  LEU A   8     -12.669 -19.862   9.249  1.00  2.310          C  
ATOM    110  CG  LEU A   8     -11.916 -20.841   8.371  1.00  2.310          C  
ATOM    111  CD1 LEU A   8     -10.809 -21.462   9.174  1.00  2.310          C  
ATOM    112  CD2 LEU A   8     -12.844 -21.925   7.900  1.00  2.310          C  
ATOM    113  H   LEU A   8     -11.893 -17.936   7.923  1.00  2.050          H  
ATOM    114  HA  LEU A   8     -14.345 -19.465   7.947  1.00  1.960          H  
ATOM    115 1HB  LEU A   8     -11.937 -19.263   9.788  1.00  2.780          H  
ATOM    116 2HB  LEU A   8     -13.220 -20.419   9.952  1.00  2.780          H  
ATOM    117  HG  LEU A   8     -11.496 -20.327   7.526  1.00  2.780          H  
ATOM    118 1HD1 LEU A   8     -10.275 -22.132   8.537  1.00  2.780          H  
ATOM    119 2HD1 LEU A   8     -10.129 -20.689   9.524  1.00  2.780          H  
ATOM    120 3HD1 LEU A   8     -11.216 -21.995  10.026  1.00  2.780          H  
ATOM    121 1HD2 LEU A   8     -12.291 -22.632   7.291  1.00  2.780          H  
ATOM    122 2HD2 LEU A   8     -13.254 -22.436   8.767  1.00  2.780          H  
ATOM    123 3HD2 LEU A   8     -13.656 -21.510   7.310  1.00  2.780          H  
ATOM    124  N   LEU A   9     -14.066 -17.088  10.166  1.00  1.060          N  
ATOM    125  CA  LEU A   9     -14.742 -16.510  11.327  1.00  0.890          C  
ATOM    126  C   LEU A   9     -16.247 -16.243  11.293  1.00  0.910          C  
ATOM    127  O   LEU A   9     -16.771 -15.574  10.402  1.00  1.050          O  
ATOM    128  CB  LEU A   9     -14.084 -15.163  11.651  1.00  1.310          C  
ATOM    129  CG  LEU A   9     -14.698 -14.367  12.818  1.00  1.310          C  
ATOM    130  CD1 LEU A   9     -14.496 -15.104  14.090  1.00  1.310          C  
ATOM    131  CD2 LEU A   9     -14.060 -13.013  12.902  1.00  1.310          C  
ATOM    132  H   LEU A   9     -13.234 -16.624   9.804  1.00  1.270          H  
ATOM    133  HA  LEU A   9     -14.560 -17.200  12.149  1.00  1.070          H  
ATOM    134 1HB  LEU A   9     -13.042 -15.343  11.897  1.00  1.580          H  
ATOM    135 2HB  LEU A   9     -14.117 -14.539  10.754  1.00  1.580          H  
ATOM    136  HG  LEU A   9     -15.755 -14.231  12.656  1.00  1.580          H  
ATOM    137 1HD1 LEU A   9     -14.946 -14.521  14.871  1.00  1.580          H  
ATOM    138 2HD1 LEU A   9     -14.957 -16.074  14.077  1.00  1.580          H  
ATOM    139 3HD1 LEU A   9     -13.443 -15.211  14.246  1.00  1.580          H  
ATOM    140 1HD2 LEU A   9     -14.507 -12.455  13.731  1.00  1.580          H  
ATOM    141 2HD2 LEU A   9     -12.998 -13.128  13.072  1.00  1.580          H  
ATOM    142 3HD2 LEU A   9     -14.226 -12.476  11.969  1.00  1.580          H  
ATOM    143  N   CYS A  10     -16.920 -16.715  12.354  1.00  0.920          N  
ATOM    144  CA  CYS A  10     -18.333 -16.457  12.614  1.00  1.040          C  
ATOM    145  C   CYS A  10     -18.539 -14.996  13.003  1.00  1.170          C  
ATOM    146  O   CYS A  10     -17.884 -14.512  13.929  1.00  1.320          O  
ATOM    147  CB  CYS A  10     -18.831 -17.335  13.770  1.00  1.410          C  
ATOM    148  SG  CYS A  10     -18.835 -19.099  13.415  1.00  1.410          S  
ATOM    149  H   CYS A  10     -16.407 -17.306  13.007  1.00  1.100          H  
ATOM    150  HA  CYS A  10     -18.902 -16.672  11.709  1.00  1.250          H  
ATOM    151 1HB  CYS A  10     -18.191 -17.177  14.636  1.00  1.690          H  
ATOM    152 2HB  CYS A  10     -19.837 -17.033  14.049  1.00  1.690          H  
ATOM    153  N   ASN A  11     -19.518 -14.300  12.422  1.00  1.190          N  
ATOM    154  CA  ASN A  11     -19.721 -12.917  12.841  1.00  1.330          C  
ATOM    155  C   ASN A  11     -20.476 -12.859  14.154  1.00  1.270          C  
ATOM    156  O   ASN A  11     -21.706 -12.782  14.198  1.00  1.330          O  
ATOM    157  CB  ASN A  11     -20.421 -12.079  11.783  1.00  1.810          C  
ATOM    158  CG  ASN A  11     -19.552 -11.796  10.590  1.00  1.810          C  
ATOM    159  OD1 ASN A  11     -18.335 -11.609  10.718  1.00  1.810          O  
ATOM    160  ND2 ASN A  11     -20.146 -11.733   9.438  1.00  1.810          N  
ATOM    161  H   ASN A  11     -20.074 -14.677  11.649  1.00  1.430          H  
ATOM    162  HA  ASN A  11     -18.743 -12.467  13.020  1.00  1.600          H  
ATOM    163 1HB  ASN A  11     -21.324 -12.591  11.449  1.00  2.170          H  
ATOM    164 2HB  ASN A  11     -20.730 -11.131  12.214  1.00  2.170          H  
ATOM    165 1HD2 ASN A  11     -19.612 -11.536   8.616  1.00  2.170          H  
ATOM    166 2HD2 ASN A  11     -21.131 -11.875   9.387  1.00  2.170          H  
ATOM    167  N   TYR A  12     -19.691 -12.877  15.219  1.00  1.350          N  
ATOM    168  CA  TYR A  12     -20.158 -12.921  16.592  1.00  1.480          C  
ATOM    169  C   TYR A  12     -19.205 -12.128  17.485  1.00  1.770          C  
ATOM    170  O   TYR A  12     -18.019 -11.941  17.170  1.00  1.950          O  
ATOM    171  CB  TYR A  12     -20.359 -14.369  17.061  1.00  2.020          C  
ATOM    172  CG  TYR A  12     -20.918 -14.476  18.471  1.00  2.020          C  
ATOM    173  CD1 TYR A  12     -22.256 -14.221  18.688  1.00  2.020          C  
ATOM    174  CD2 TYR A  12     -20.112 -14.831  19.540  1.00  2.020          C  
ATOM    175  CE1 TYR A  12     -22.776 -14.304  19.956  1.00  2.020          C  
ATOM    176  CE2 TYR A  12     -20.640 -14.915  20.802  1.00  2.020          C  
ATOM    177  CZ  TYR A  12     -21.970 -14.651  21.019  1.00  2.020          C  
ATOM    178  OH  TYR A  12     -22.481 -14.736  22.314  1.00  2.020          O  
ATOM    179  H   TYR A  12     -18.690 -12.957  15.025  1.00  1.620          H  
ATOM    180  HA  TYR A  12     -21.127 -12.424  16.640  1.00  1.780          H  
ATOM    181 1HB  TYR A  12     -21.054 -14.871  16.385  1.00  2.420          H  
ATOM    182 2HB  TYR A  12     -19.429 -14.907  17.015  1.00  2.420          H  
ATOM    183  HD1 TYR A  12     -22.900 -13.945  17.853  1.00  2.420          H  
ATOM    184  HD2 TYR A  12     -19.068 -15.041  19.399  1.00  2.420          H  
ATOM    185  HE1 TYR A  12     -23.803 -14.094  20.116  1.00  2.420          H  
ATOM    186  HE2 TYR A  12     -19.997 -15.190  21.638  1.00  2.420          H  
ATOM    187  HH  TYR A  12     -23.460 -14.573  22.336  1.00  2.420          H  
ATOM    188  N   ARG A  13     -19.782 -11.511  18.507  1.00  2.040          N  
ATOM    189  CA  ARG A  13     -19.066 -10.634  19.412  1.00  2.360          C  
ATOM    190  C   ARG A  13     -17.844 -11.280  20.032  1.00  2.370          C  
ATOM    191  O   ARG A  13     -17.925 -12.344  20.641  1.00  2.700          O  
ATOM    192  CB  ARG A  13     -20.005 -10.230  20.522  1.00  3.180          C  
ATOM    193  CG  ARG A  13     -21.170  -9.367  20.090  1.00  3.180          C  
ATOM    194  CD  ARG A  13     -22.060  -9.121  21.222  1.00  3.180          C  
ATOM    195  NE  ARG A  13     -23.228  -8.328  20.873  1.00  3.180          N  
ATOM    196  CZ  ARG A  13     -24.165  -7.961  21.782  1.00  3.180          C  
ATOM    197  NH1 ARG A  13     -24.043  -8.331  23.045  1.00  3.180          N  
ATOM    198  NH2 ARG A  13     -25.195  -7.237  21.433  1.00  3.180          N  
ATOM    199  H   ARG A  13     -20.759 -11.697  18.680  1.00  2.450          H  
ATOM    200  HA  ARG A  13     -18.756  -9.749  18.857  1.00  2.830          H  
ATOM    201 1HB  ARG A  13     -20.413 -11.126  20.991  1.00  3.810          H  
ATOM    202 2HB  ARG A  13     -19.449  -9.685  21.286  1.00  3.810          H  
ATOM    203 1HG  ARG A  13     -20.808  -8.406  19.722  1.00  3.810          H  
ATOM    204 2HG  ARG A  13     -21.735  -9.859  19.304  1.00  3.810          H  
ATOM    205 1HD  ARG A  13     -22.403 -10.082  21.610  1.00  3.810          H  
ATOM    206 2HD  ARG A  13     -21.505  -8.591  21.993  1.00  3.810          H  
ATOM    207  HE  ARG A  13     -23.351  -8.046  19.873  1.00  3.810          H  
ATOM    208 1HH1 ARG A  13     -23.258  -8.891  23.340  1.00  3.810          H  
ATOM    209 2HH1 ARG A  13     -24.742  -8.058  23.720  1.00  3.810          H  
ATOM    210 1HH2 ARG A  13     -25.303  -6.916  20.477  1.00  3.810          H  
ATOM    211 2HH2 ARG A  13     -25.881  -6.970  22.118  1.00  3.810          H  
ATOM    212  N   LYS A  14     -16.702 -10.602  19.881  1.00  2.480          N  
ATOM    213  CA  LYS A  14     -15.414 -11.048  20.409  1.00  2.890          C  
ATOM    214  C   LYS A  14     -15.140 -12.509  20.060  1.00  2.620          C  
ATOM    215  O   LYS A  14     -14.561 -13.248  20.862  1.00  3.000          O  
ATOM    216  CB  LYS A  14     -15.364 -10.843  21.922  1.00  3.880          C  
ATOM    217  CG  LYS A  14     -15.520  -9.391  22.350  1.00  3.880          C  
ATOM    218  CD  LYS A  14     -15.382  -9.230  23.857  1.00  3.880          C  
ATOM    219  CE  LYS A  14     -15.553  -7.774  24.280  1.00  3.880          C  
ATOM    220  NZ  LYS A  14     -15.440  -7.603  25.757  1.00  3.880          N  
ATOM    221  H   LYS A  14     -16.734  -9.739  19.358  1.00  2.980          H  
ATOM    222  HA  LYS A  14     -14.627 -10.449  19.949  1.00  3.470          H  
ATOM    223 1HB  LYS A  14     -16.151 -11.429  22.398  1.00  4.660          H  
ATOM    224 2HB  LYS A  14     -14.410 -11.206  22.307  1.00  4.660          H  
ATOM    225 1HG  LYS A  14     -14.763  -8.786  21.854  1.00  4.660          H  
ATOM    226 2HG  LYS A  14     -16.503  -9.034  22.047  1.00  4.660          H  
ATOM    227 1HD  LYS A  14     -16.141  -9.837  24.354  1.00  4.660          H  
ATOM    228 2HD  LYS A  14     -14.399  -9.581  24.171  1.00  4.660          H  
ATOM    229 1HE  LYS A  14     -14.787  -7.170  23.794  1.00  4.660          H  
ATOM    230 2HE  LYS A  14     -16.534  -7.423  23.959  1.00  4.660          H  
ATOM    231 1HZ  LYS A  14     -15.559  -6.627  25.994  1.00  4.660          H  
ATOM    232 2HZ  LYS A  14     -16.154  -8.149  26.219  1.00  4.660          H  
ATOM    233 3HZ  LYS A  14     -14.529  -7.913  26.065  1.00  4.660          H  
ATOM    234  N   CYS A  15     -15.517 -12.913  18.853  1.00  2.150          N  
ATOM    235  CA  CYS A  15     -15.363 -14.279  18.430  1.00  2.080          C  
ATOM    236  C   CYS A  15     -14.122 -14.530  17.596  1.00  2.040          C  
ATOM    237  O   CYS A  15     -13.755 -13.717  16.754  1.00  2.870          O  
ATOM    238  CB  CYS A  15     -16.587 -14.640  17.616  1.00  2.940          C  
ATOM    239  SG  CYS A  15     -16.713 -16.302  17.040  1.00  2.940          S  
ATOM    240  H   CYS A  15     -16.006 -12.277  18.217  1.00  2.580          H  
ATOM    241  HA  CYS A  15     -15.326 -14.907  19.320  1.00  2.500          H  
ATOM    242 1HB  CYS A  15     -17.450 -14.406  18.190  1.00  3.530          H  
ATOM    243 2HB  CYS A  15     -16.613 -13.997  16.735  1.00  3.530          H  
ATOM    244  HG  CYS A  15     -15.440 -16.446  16.590  1.00  3.530          H  
ATOM    245  N   ARG A  16     -13.491 -15.682  17.829  1.00  1.590          N  
ATOM    246  CA  ARG A  16     -12.401 -16.199  16.990  1.00  1.710          C  
ATOM    247  C   ARG A  16     -12.680 -17.666  16.646  1.00  1.410          C  
ATOM    248  O   ARG A  16     -11.762 -18.467  16.476  1.00  1.630          O  
ATOM    249  CB  ARG A  16     -11.014 -16.049  17.604  1.00  2.350          C  
ATOM    250  CG  ARG A  16     -10.528 -14.599  17.881  1.00  2.350          C  
ATOM    251  CD  ARG A  16     -10.477 -13.698  16.617  1.00  2.350          C  
ATOM    252  NE  ARG A  16      -9.570 -14.175  15.546  1.00  2.350          N  
ATOM    253  CZ  ARG A  16      -9.560 -13.676  14.259  1.00  2.350          C  
ATOM    254  NH1 ARG A  16     -10.368 -12.715  13.878  1.00  2.350          N  
ATOM    255  NH2 ARG A  16      -8.741 -14.133  13.337  1.00  2.350          N  
ATOM    256  H   ARG A  16     -13.800 -16.228  18.623  1.00  1.910          H  
ATOM    257  HA  ARG A  16     -12.384 -15.645  16.065  1.00  2.050          H  
ATOM    258 1HB  ARG A  16     -10.983 -16.584  18.551  1.00  2.820          H  
ATOM    259 2HB  ARG A  16     -10.279 -16.514  16.947  1.00  2.820          H  
ATOM    260 1HG  ARG A  16     -11.205 -14.128  18.594  1.00  2.820          H  
ATOM    261 2HG  ARG A  16      -9.525 -14.631  18.306  1.00  2.820          H  
ATOM    262 1HD  ARG A  16     -11.454 -13.590  16.195  1.00  2.820          H  
ATOM    263 2HD  ARG A  16     -10.131 -12.715  16.929  1.00  2.820          H  
ATOM    264  HE  ARG A  16      -8.916 -14.919  15.772  1.00  2.820          H  
ATOM    265 1HH1 ARG A  16     -11.031 -12.301  14.516  1.00  2.820          H  
ATOM    266 2HH1 ARG A  16     -10.309 -12.411  12.884  1.00  2.820          H  
ATOM    267 1HH2 ARG A  16      -8.069 -14.896  13.528  1.00  2.820          H  
ATOM    268 2HH2 ARG A  16      -8.802 -13.709  12.390  1.00  2.820          H  
ATOM    269  N   ILE A  17     -13.965 -18.004  16.565  1.00  1.110          N  
ATOM    270  CA  ILE A  17     -14.430 -19.355  16.250  1.00  0.990          C  
ATOM    271  C   ILE A  17     -14.738 -19.492  14.773  1.00  0.810          C  
ATOM    272  O   ILE A  17     -15.388 -18.617  14.190  1.00  0.760          O  
ATOM    273  CB  ILE A  17     -15.690 -19.737  17.072  1.00  1.430          C  
ATOM    274  CG1 ILE A  17     -15.421 -19.583  18.608  1.00  1.430          C  
ATOM    275  CG2 ILE A  17     -16.189 -21.140  16.736  1.00  1.430          C  
ATOM    276  CD1 ILE A  17     -14.265 -20.411  19.180  1.00  1.430          C  
ATOM    277  H   ILE A  17     -14.651 -17.278  16.723  1.00  1.330          H  
ATOM    278  HA  ILE A  17     -13.633 -20.061  16.475  1.00  1.190          H  
ATOM    279  HB  ILE A  17     -16.493 -19.072  16.818  1.00  1.720          H  
ATOM    280 1HG1 ILE A  17     -15.220 -18.540  18.818  1.00  1.720          H  
ATOM    281 2HG1 ILE A  17     -16.334 -19.869  19.139  1.00  1.720          H  
ATOM    282 1HG2 ILE A  17     -17.091 -21.343  17.315  1.00  1.720          H  
ATOM    283 2HG2 ILE A  17     -16.435 -21.207  15.681  1.00  1.720          H  
ATOM    284 3HG2 ILE A  17     -15.435 -21.881  16.971  1.00  1.720          H  
ATOM    285 1HD1 ILE A  17     -14.187 -20.220  20.250  1.00  1.720          H  
ATOM    286 2HD1 ILE A  17     -14.442 -21.473  19.025  1.00  1.720          H  
ATOM    287 3HD1 ILE A  17     -13.327 -20.130  18.706  1.00  1.720          H  
ATOM    288  N   LYS A  18     -14.205 -20.559  14.175  1.00  0.880          N  
ATOM    289  CA  LYS A  18     -14.423 -20.872  12.773  1.00  0.910          C  
ATOM    290  C   LYS A  18     -15.840 -21.366  12.525  1.00  0.890          C  
ATOM    291  O   LYS A  18     -16.404 -22.093  13.342  1.00  0.890          O  
ATOM    292  CB  LYS A  18     -13.432 -21.953  12.298  1.00  1.260          C  
ATOM    293  CG  LYS A  18     -13.596 -23.349  12.941  1.00  1.260          C  
ATOM    294  CD  LYS A  18     -12.525 -24.343  12.419  1.00  1.260          C  
ATOM    295  CE  LYS A  18     -12.678 -25.742  13.068  1.00  1.260          C  
ATOM    296  NZ  LYS A  18     -11.631 -26.728  12.578  1.00  1.260          N  
ATOM    297  H   LYS A  18     -13.650 -21.183  14.744  1.00  1.060          H  
ATOM    298  HA  LYS A  18     -14.278 -19.965  12.188  1.00  1.090          H  
ATOM    299 1HB  LYS A  18     -13.578 -22.124  11.243  1.00  1.510          H  
ATOM    300 2HB  LYS A  18     -12.408 -21.610  12.445  1.00  1.510          H  
ATOM    301 1HG  LYS A  18     -13.531 -23.274  14.025  1.00  1.510          H  
ATOM    302 2HG  LYS A  18     -14.578 -23.751  12.683  1.00  1.510          H  
ATOM    303 1HD  LYS A  18     -12.629 -24.443  11.335  1.00  1.510          H  
ATOM    304 2HD  LYS A  18     -11.529 -23.958  12.636  1.00  1.510          H  
ATOM    305 1HE  LYS A  18     -12.577 -25.636  14.146  1.00  1.510          H  
ATOM    306 2HE  LYS A  18     -13.667 -26.137  12.842  1.00  1.510          H  
ATOM    307 1HZ  LYS A  18     -11.744 -27.628  13.023  1.00  1.510          H  
ATOM    308 2HZ  LYS A  18     -11.709 -26.864  11.576  1.00  1.510          H  
ATOM    309 3HZ  LYS A  18     -10.703 -26.386  12.788  1.00  1.510          H  
ATOM    310  N   LEU A  19     -16.358 -21.030  11.361  1.00  0.960          N  
ATOM    311  CA  LEU A  19     -17.631 -21.474  10.852  1.00  1.030          C  
ATOM    312  C   LEU A  19     -17.702 -22.937  10.461  1.00  1.090          C  
ATOM    313  O   LEU A  19     -16.843 -23.481   9.765  1.00  1.170          O  
ATOM    314  CB  LEU A  19     -17.986 -20.621   9.648  1.00  1.410          C  
ATOM    315  CG  LEU A  19     -18.406 -19.183   9.888  1.00  1.410          C  
ATOM    316  CD1 LEU A  19     -18.247 -18.329   8.654  1.00  1.410          C  
ATOM    317  CD2 LEU A  19     -19.885 -19.183  10.188  1.00  1.410          C  
ATOM    318  H   LEU A  19     -15.839 -20.388  10.778  1.00  1.150          H  
ATOM    319  HA  LEU A  19     -18.370 -21.314  11.631  1.00  1.240          H  
ATOM    320 1HB  LEU A  19     -17.146 -20.627   8.952  1.00  1.700          H  
ATOM    321 2HB  LEU A  19     -18.829 -21.106   9.225  1.00  1.700          H  
ATOM    322  HG  LEU A  19     -17.831 -18.772  10.696  1.00  1.700          H  
ATOM    323 1HD1 LEU A  19     -18.579 -17.315   8.879  1.00  1.700          H  
ATOM    324 2HD1 LEU A  19     -17.199 -18.299   8.359  1.00  1.700          H  
ATOM    325 3HD1 LEU A  19     -18.829 -18.725   7.851  1.00  1.700          H  
ATOM    326 1HD2 LEU A  19     -20.201 -18.170  10.359  1.00  1.700          H  
ATOM    327 2HD2 LEU A  19     -20.429 -19.589   9.345  1.00  1.700          H  
ATOM    328 3HD2 LEU A  19     -20.108 -19.783  11.053  1.00  1.700          H  
ATOM    329  N   SER A  20     -18.784 -23.528  10.904  1.00  1.110          N  
ATOM    330  CA  SER A  20     -19.255 -24.878  10.665  1.00  1.200          C  
ATOM    331  C   SER A  20     -20.685 -24.719  11.091  1.00  1.020          C  
ATOM    332  O   SER A  20     -20.925 -23.997  12.058  1.00  1.090          O  
ATOM    333  CB  SER A  20     -18.518 -25.912  11.477  1.00  1.640          C  
ATOM    334  OG  SER A  20     -19.049 -27.191  11.243  1.00  1.640          O  
ATOM    335  H   SER A  20     -19.382 -22.963  11.494  1.00  1.330          H  
ATOM    336  HA  SER A  20     -19.209 -25.121   9.603  1.00  1.440          H  
ATOM    337 1HB  SER A  20     -17.460 -25.898  11.206  1.00  1.970          H  
ATOM    338 2HB  SER A  20     -18.591 -25.667  12.535  1.00  1.970          H  
ATOM    339  HG  SER A  20     -18.494 -27.800  11.736  1.00  1.970          H  
ATOM    340  N   GLY A  21     -21.651 -25.292  10.388  1.00  1.010          N  
ATOM    341  CA  GLY A  21     -23.016 -24.959  10.792  1.00  0.990          C  
ATOM    342  C   GLY A  21     -23.257 -23.545  10.251  1.00  0.880          C  
ATOM    343  O   GLY A  21     -23.812 -22.659  10.906  1.00  1.050          O  
ATOM    344  H   GLY A  21     -21.442 -25.925   9.628  1.00  1.210          H  
ATOM    345 1HA  GLY A  21     -23.728 -25.662  10.361  1.00  1.190          H  
ATOM    346 2HA  GLY A  21     -23.120 -24.984  11.879  1.00  1.190          H  
ATOM    347  N   TYR A  22     -22.715 -23.312   9.058  1.00  0.920          N  
ATOM    348  CA  TYR A  22     -22.788 -22.017   8.409  1.00  0.920          C  
ATOM    349  C   TYR A  22     -24.213 -21.550   8.301  1.00  0.840          C  
ATOM    350  O   TYR A  22     -25.054 -22.255   7.751  1.00  0.990          O  
ATOM    351  CB  TYR A  22     -22.234 -22.148   6.980  1.00  1.290          C  
ATOM    352  CG  TYR A  22     -20.749 -22.309   6.878  1.00  1.290          C  
ATOM    353  CD1 TYR A  22     -20.168 -23.569   6.876  1.00  1.290          C  
ATOM    354  CD2 TYR A  22     -19.966 -21.206   6.749  1.00  1.290          C  
ATOM    355  CE1 TYR A  22     -18.800 -23.681   6.783  1.00  1.290          C  
ATOM    356  CE2 TYR A  22     -18.622 -21.330   6.649  1.00  1.290          C  
ATOM    357  CZ  TYR A  22     -18.034 -22.531   6.681  1.00  1.290          C  
ATOM    358  OH  TYR A  22     -16.680 -22.576   6.618  1.00  1.290          O  
ATOM    359  H   TYR A  22     -22.267 -24.077   8.585  1.00  1.100          H  
ATOM    360  HA  TYR A  22     -22.225 -21.285   8.993  1.00  1.100          H  
ATOM    361 1HB  TYR A  22     -22.698 -23.013   6.502  1.00  1.550          H  
ATOM    362 2HB  TYR A  22     -22.524 -21.282   6.397  1.00  1.550          H  
ATOM    363  HD1 TYR A  22     -20.786 -24.462   6.957  1.00  1.550          H  
ATOM    364  HD2 TYR A  22     -20.401 -20.228   6.733  1.00  1.550          H  
ATOM    365  HE1 TYR A  22     -18.340 -24.656   6.792  1.00  1.550          H  
ATOM    366  HE2 TYR A  22     -18.002 -20.447   6.561  1.00  1.550          H  
ATOM    367  HH  TYR A  22     -16.385 -23.450   6.882  1.00  1.550          H  
ATOM    368  N   ALA A  23     -24.487 -20.330   8.739  1.00  0.780          N  
ATOM    369  CA  ALA A  23     -25.832 -19.809   8.637  1.00  0.840          C  
ATOM    370  C   ALA A  23     -25.790 -18.309   8.494  1.00  0.760          C  
ATOM    371  O   ALA A  23     -24.827 -17.661   8.898  1.00  0.800          O  
ATOM    372  CB  ALA A  23     -26.634 -20.228   9.847  1.00  1.150          C  
ATOM    373  H   ALA A  23     -23.780 -19.794   9.249  1.00  0.940          H  
ATOM    374  HA  ALA A  23     -26.295 -20.209   7.738  1.00  1.010          H  
ATOM    375 1HB  ALA A  23     -27.631 -19.849   9.742  1.00  1.380          H  
ATOM    376 2HB  ALA A  23     -26.655 -21.315   9.902  1.00  1.380          H  
ATOM    377 3HB  ALA A  23     -26.163 -19.825  10.740  1.00  1.380          H  
ATOM    378  N   TRP A  24     -26.840 -17.738   7.938  1.00  0.790          N  
ATOM    379  CA  TRP A  24     -26.901 -16.306   7.768  1.00  0.790          C  
ATOM    380  C   TRP A  24     -28.067 -15.639   8.504  1.00  0.760          C  
ATOM    381  O   TRP A  24     -29.148 -16.221   8.623  1.00  0.860          O  
ATOM    382  CB  TRP A  24     -27.074 -16.000   6.296  1.00  1.110          C  
ATOM    383  CG  TRP A  24     -25.982 -16.347   5.387  1.00  1.110          C  
ATOM    384  CD1 TRP A  24     -25.739 -17.533   4.759  1.00  1.110          C  
ATOM    385  CD2 TRP A  24     -24.983 -15.448   4.928  1.00  1.110          C  
ATOM    386  NE1 TRP A  24     -24.637 -17.404   3.964  1.00  1.110          N  
ATOM    387  CE2 TRP A  24     -24.166 -16.148   4.071  1.00  1.110          C  
ATOM    388  CE3 TRP A  24     -24.720 -14.125   5.166  1.00  1.110          C  
ATOM    389  CZ2 TRP A  24     -23.093 -15.570   3.475  1.00  1.110          C  
ATOM    390  CZ3 TRP A  24     -23.637 -13.549   4.554  1.00  1.110          C  
ATOM    391  CH2 TRP A  24     -22.847 -14.252   3.740  1.00  1.110          C  
ATOM    392  H   TRP A  24     -27.608 -18.307   7.592  1.00  0.950          H  
ATOM    393  HA  TRP A  24     -25.972 -15.892   8.120  1.00  0.950          H  
ATOM    394 1HB  TRP A  24     -27.962 -16.509   5.943  1.00  1.330          H  
ATOM    395 2HB  TRP A  24     -27.213 -14.941   6.209  1.00  1.330          H  
ATOM    396  HD1 TRP A  24     -26.337 -18.440   4.867  1.00  1.330          H  
ATOM    397  HE1 TRP A  24     -24.179 -18.093   3.334  1.00  1.330          H  
ATOM    398  HE3 TRP A  24     -25.354 -13.553   5.827  1.00  1.330          H  
ATOM    399  HZ2 TRP A  24     -22.446 -16.124   2.812  1.00  1.330          H  
ATOM    400  HZ3 TRP A  24     -23.418 -12.514   4.740  1.00  1.330          H  
ATOM    401  HH2 TRP A  24     -21.996 -13.762   3.277  1.00  1.330          H  
ATOM    402  N   VAL A  25     -27.864 -14.398   8.967  1.00  0.650          N  
ATOM    403  CA  VAL A  25     -28.957 -13.621   9.566  1.00  0.630          C  
ATOM    404  C   VAL A  25     -29.363 -12.478   8.649  1.00  0.740          C  
ATOM    405  O   VAL A  25     -28.551 -11.597   8.296  1.00  0.870          O  
ATOM    406  CB  VAL A  25     -28.649 -13.058  10.970  1.00  0.890          C  
ATOM    407  CG1 VAL A  25     -29.809 -12.261  11.468  1.00  0.890          C  
ATOM    408  CG2 VAL A  25     -28.428 -14.140  11.916  1.00  0.890          C  
ATOM    409  H   VAL A  25     -26.924 -14.002   8.876  1.00  0.780          H  
ATOM    410  HA  VAL A  25     -29.812 -14.280   9.675  1.00  0.760          H  
ATOM    411  HB  VAL A  25     -27.774 -12.418  10.922  1.00  1.070          H  
ATOM    412 1HG1 VAL A  25     -29.564 -11.909  12.443  1.00  1.070          H  
ATOM    413 2HG1 VAL A  25     -30.007 -11.421  10.826  1.00  1.070          H  
ATOM    414 3HG1 VAL A  25     -30.694 -12.901  11.523  1.00  1.070          H  
ATOM    415 1HG2 VAL A  25     -28.217 -13.736  12.905  1.00  1.070          H  
ATOM    416 2HG2 VAL A  25     -29.305 -14.781  11.960  1.00  1.070          H  
ATOM    417 3HG2 VAL A  25     -27.606 -14.667  11.568  1.00  1.070          H  
ATOM    418  N   THR A  26     -30.653 -12.474   8.320  1.00  0.800          N  
ATOM    419  CA  THR A  26     -31.247 -11.557   7.347  1.00  0.940          C  
ATOM    420  C   THR A  26     -31.100 -10.079   7.643  1.00  0.890          C  
ATOM    421  O   THR A  26     -30.789  -9.308   6.740  1.00  1.020          O  
ATOM    422  CB  THR A  26     -32.759 -11.867   7.251  1.00  1.260          C  
ATOM    423  OG1 THR A  26     -33.314 -11.712   8.568  1.00  1.260          O  
ATOM    424  CG2 THR A  26     -32.996 -13.315   6.758  1.00  1.260          C  
ATOM    425  H   THR A  26     -31.240 -13.215   8.730  1.00  0.960          H  
ATOM    426  HA  THR A  26     -30.780 -11.710   6.387  1.00  1.130          H  
ATOM    427  HB  THR A  26     -33.241 -11.165   6.576  1.00  1.510          H  
ATOM    428  HG1 THR A  26     -34.304 -11.868   8.582  1.00  1.510          H  
ATOM    429 1HG2 THR A  26     -34.068 -13.515   6.730  1.00  1.510          H  
ATOM    430 2HG2 THR A  26     -32.589 -13.437   5.763  1.00  1.510          H  
ATOM    431 3HG2 THR A  26     -32.524 -14.025   7.423  1.00  1.510          H  
ATOM    432  N   ALA A  27     -31.151  -9.684   8.899  1.00  0.850          N  
ATOM    433  CA  ALA A  27     -31.096  -8.261   9.225  1.00  0.960          C  
ATOM    434  C   ALA A  27     -29.874  -7.527   8.710  1.00  0.990          C  
ATOM    435  O   ALA A  27     -29.974  -6.342   8.390  1.00  1.130          O  
ATOM    436  CB  ALA A  27     -31.128  -8.062  10.713  1.00  1.300          C  
ATOM    437  H   ALA A  27     -31.348 -10.381   9.604  1.00  1.020          H  
ATOM    438  HA  ALA A  27     -31.975  -7.792   8.785  1.00  1.150          H  
ATOM    439 1HB  ALA A  27     -31.133  -7.015  10.903  1.00  1.560          H  
ATOM    440 2HB  ALA A  27     -32.015  -8.490  11.083  1.00  1.560          H  
ATOM    441 3HB  ALA A  27     -30.256  -8.518  11.174  1.00  1.560          H  
ATOM    442  N   CYS A  28     -28.708  -8.171   8.694  1.00  0.960          N  
ATOM    443  CA  CYS A  28     -27.523  -7.464   8.234  1.00  1.070          C  
ATOM    444  C   CYS A  28     -26.756  -8.276   7.206  1.00  1.100          C  
ATOM    445  O   CYS A  28     -25.578  -8.014   6.965  1.00  1.210          O  
ATOM    446  CB  CYS A  28     -26.614  -7.119   9.418  1.00  1.450          C  
ATOM    447  SG  CYS A  28     -27.376  -5.960  10.593  1.00  1.450          S  
ATOM    448  H   CYS A  28     -28.646  -9.157   8.923  1.00  1.150          H  
ATOM    449  HA  CYS A  28     -27.831  -6.534   7.764  1.00  1.280          H  
ATOM    450 1HB  CYS A  28     -26.345  -8.027   9.954  1.00  1.740          H  
ATOM    451 2HB  CYS A  28     -25.693  -6.674   9.050  1.00  1.740          H  
ATOM    452  N   SER A  29     -27.409  -9.271   6.610  1.00  1.080          N  
ATOM    453  CA  SER A  29     -26.729 -10.168   5.669  1.00  1.150          C  
ATOM    454  C   SER A  29     -25.407 -10.697   6.254  1.00  1.130          C  
ATOM    455  O   SER A  29     -24.355 -10.612   5.615  1.00  1.360          O  
ATOM    456  CB  SER A  29     -26.467  -9.484   4.336  1.00  1.580          C  
ATOM    457  OG  SER A  29     -27.667  -9.099   3.707  1.00  1.580          O  
ATOM    458  H   SER A  29     -28.417  -9.374   6.777  1.00  1.300          H  
ATOM    459  HA  SER A  29     -27.382 -11.023   5.492  1.00  1.380          H  
ATOM    460 1HB  SER A  29     -25.834  -8.609   4.488  1.00  1.900          H  
ATOM    461 2HB  SER A  29     -25.921 -10.168   3.687  1.00  1.900          H  
ATOM    462  HG  SER A  29     -27.408  -8.661   2.896  1.00  1.900          H  
ATOM    463  N   HIS A  30     -25.438 -11.231   7.478  1.00  0.970          N  
ATOM    464  CA  HIS A  30     -24.195 -11.730   8.097  1.00  0.930          C  
ATOM    465  C   HIS A  30     -24.118 -13.233   8.296  1.00  0.840          C  
ATOM    466  O   HIS A  30     -25.092 -13.867   8.685  1.00  0.770          O  
ATOM    467  CB  HIS A  30     -23.940 -11.075   9.452  1.00  1.320          C  
ATOM    468  CG  HIS A  30     -23.509  -9.649   9.408  1.00  1.320          C  
ATOM    469  ND1 HIS A  30     -23.334  -8.923  10.540  1.00  1.320          N  
ATOM    470  CD2 HIS A  30     -23.169  -8.830   8.389  1.00  1.320          C  
ATOM    471  CE1 HIS A  30     -22.934  -7.708  10.236  1.00  1.320          C  
ATOM    472  NE2 HIS A  30     -22.822  -7.626   8.934  1.00  1.320          N  
ATOM    473  H   HIS A  30     -26.345 -11.269   7.955  1.00  1.160          H  
ATOM    474  HA  HIS A  30     -23.356 -11.468   7.453  1.00  1.120          H  
ATOM    475 1HB  HIS A  30     -24.857 -11.121  10.042  1.00  1.580          H  
ATOM    476 2HB  HIS A  30     -23.186 -11.645   9.990  1.00  1.580          H  
ATOM    477  HD2 HIS A  30     -23.168  -9.065   7.326  1.00  1.580          H  
ATOM    478  HE1 HIS A  30     -22.721  -6.914  10.948  1.00  1.580          H  
ATOM    479  HE2 HIS A  30     -22.528  -6.815   8.406  1.00  1.580          H  
ATOM    480  N   ILE A  31     -22.914 -13.774   8.079  1.00  0.890          N  
ATOM    481  CA  ILE A  31     -22.604 -15.203   8.239  1.00  0.840          C  
ATOM    482  C   ILE A  31     -22.101 -15.469   9.665  1.00  0.720          C  
ATOM    483  O   ILE A  31     -21.209 -14.769  10.144  1.00  0.720          O  
ATOM    484  CB  ILE A  31     -21.543 -15.644   7.182  1.00  1.200          C  
ATOM    485  CG1 ILE A  31     -21.305 -17.171   7.209  1.00  1.200          C  
ATOM    486  CG2 ILE A  31     -20.219 -14.901   7.347  1.00  1.200          C  
ATOM    487  CD1 ILE A  31     -22.396 -17.988   6.603  1.00  1.200          C  
ATOM    488  H   ILE A  31     -22.196 -13.152   7.738  1.00  1.070          H  
ATOM    489  HA  ILE A  31     -23.516 -15.767   8.079  1.00  1.010          H  
ATOM    490  HB  ILE A  31     -21.935 -15.411   6.210  1.00  1.440          H  
ATOM    491 1HG1 ILE A  31     -20.389 -17.395   6.682  1.00  1.440          H  
ATOM    492 2HG1 ILE A  31     -21.200 -17.481   8.234  1.00  1.440          H  
ATOM    493 1HG2 ILE A  31     -19.540 -15.215   6.558  1.00  1.440          H  
ATOM    494 2HG2 ILE A  31     -20.378 -13.836   7.273  1.00  1.440          H  
ATOM    495 3HG2 ILE A  31     -19.759 -15.127   8.305  1.00  1.440          H  
ATOM    496 1HD1 ILE A  31     -22.164 -19.025   6.672  1.00  1.440          H  
ATOM    497 2HD1 ILE A  31     -23.319 -17.813   7.093  1.00  1.440          H  
ATOM    498 3HD1 ILE A  31     -22.487 -17.719   5.571  1.00  1.440          H  
ATOM    499  N   PHE A  32     -22.679 -16.464  10.339  1.00  0.650          N  
ATOM    500  CA  PHE A  32     -22.349 -16.758  11.727  1.00  0.600          C  
ATOM    501  C   PHE A  32     -22.517 -18.255  12.039  1.00  0.590          C  
ATOM    502  O   PHE A  32     -22.984 -19.037  11.204  1.00  0.650          O  
ATOM    503  CB  PHE A  32     -23.292 -15.957  12.631  1.00  0.860          C  
ATOM    504  CG  PHE A  32     -24.679 -16.516  12.599  1.00  0.860          C  
ATOM    505  CD1 PHE A  32     -25.090 -17.246  13.639  1.00  0.860          C  
ATOM    506  CD2 PHE A  32     -25.524 -16.421  11.528  1.00  0.860          C  
ATOM    507  CE1 PHE A  32     -26.279 -17.853  13.647  1.00  0.860          C  
ATOM    508  CE2 PHE A  32     -26.740 -17.063  11.562  1.00  0.860          C  
ATOM    509  CZ  PHE A  32     -27.090 -17.768  12.633  1.00  0.860          C  
ATOM    510  H   PHE A  32     -23.415 -16.998   9.872  1.00  0.780          H  
ATOM    511  HA  PHE A  32     -21.320 -16.477  11.917  1.00  0.720          H  
ATOM    512 1HB  PHE A  32     -22.928 -15.966  13.657  1.00  1.030          H  
ATOM    513 2HB  PHE A  32     -23.327 -14.920  12.302  1.00  1.030          H  
ATOM    514  HD1 PHE A  32     -24.431 -17.349  14.494  1.00  1.030          H  
ATOM    515  HD2 PHE A  32     -25.237 -15.850  10.643  1.00  1.030          H  
ATOM    516  HE1 PHE A  32     -26.562 -18.447  14.492  1.00  1.030          H  
ATOM    517  HE2 PHE A  32     -27.414 -17.006  10.723  1.00  1.030          H  
ATOM    518  HZ  PHE A  32     -28.019 -18.275  12.678  1.00  1.030          H  
ATOM    519  N   CYS A  33     -22.061 -18.665  13.228  1.00  0.610          N  
ATOM    520  CA  CYS A  33     -22.216 -20.044  13.699  1.00  0.720          C  
ATOM    521  C   CYS A  33     -23.691 -20.252  14.084  1.00  0.700          C  
ATOM    522  O   CYS A  33     -24.141 -19.602  15.041  1.00  0.670          O  
ATOM    523  CB  CYS A  33     -21.408 -20.259  15.003  1.00  0.960          C  
ATOM    524  SG  CYS A  33     -19.517 -20.103  15.042  1.00  0.960          S  
ATOM    525  H   CYS A  33     -21.626 -17.995  13.841  1.00  0.730          H  
ATOM    526  HA  CYS A  33     -21.927 -20.749  12.915  1.00  0.860          H  
ATOM    527 1HB  CYS A  33     -21.785 -19.568  15.732  1.00  1.160          H  
ATOM    528 2HB  CYS A  33     -21.647 -21.255  15.381  1.00  1.160          H  
ATOM    529  N   ASP A  34     -24.415 -21.206  13.467  1.00  0.780          N  
ATOM    530  CA  ASP A  34     -25.843 -21.401  13.763  1.00  0.830          C  
ATOM    531  C   ASP A  34     -26.143 -21.478  15.263  1.00  0.880          C  
ATOM    532  O   ASP A  34     -27.130 -20.893  15.742  1.00  0.860          O  
ATOM    533  CB  ASP A  34     -26.360 -22.658  13.067  1.00  1.140          C  
ATOM    534  CG  ASP A  34     -25.588 -23.927  13.430  1.00  1.140          C  
ATOM    535  OD1 ASP A  34     -24.564 -23.831  14.101  1.00  1.140          O  
ATOM    536  OD2 ASP A  34     -26.017 -24.984  13.007  1.00  1.140          O  
ATOM    537  H   ASP A  34     -24.015 -21.769  12.704  1.00  0.940          H  
ATOM    538  HA  ASP A  34     -26.389 -20.561  13.347  1.00  1.000          H  
ATOM    539 1HB  ASP A  34     -27.412 -22.802  13.311  1.00  1.370          H  
ATOM    540 2HB  ASP A  34     -26.287 -22.516  11.988  1.00  1.370          H  
ATOM    541  N   GLN A  35     -25.256 -22.165  15.985  1.00  0.980          N  
ATOM    542  CA  GLN A  35     -25.325 -22.374  17.427  1.00  1.050          C  
ATOM    543  C   GLN A  35     -25.260 -21.078  18.239  1.00  0.930          C  
ATOM    544  O   GLN A  35     -25.861 -21.001  19.321  1.00  0.930          O  
ATOM    545  CB  GLN A  35     -24.188 -23.303  17.871  1.00  1.440          C  
ATOM    546  CG  GLN A  35     -24.204 -23.712  19.353  1.00  1.440          C  
ATOM    547  CD  GLN A  35     -25.418 -24.542  19.732  1.00  1.440          C  
ATOM    548  OE1 GLN A  35     -25.740 -25.534  19.074  1.00  1.440          O  
ATOM    549  NE2 GLN A  35     -26.095 -24.142  20.801  1.00  1.440          N  
ATOM    550  H   GLN A  35     -24.540 -22.642  15.427  1.00  1.180          H  
ATOM    551  HA  GLN A  35     -26.274 -22.863  17.644  1.00  1.260          H  
ATOM    552 1HB  GLN A  35     -24.216 -24.211  17.265  1.00  1.730          H  
ATOM    553 2HB  GLN A  35     -23.234 -22.813  17.673  1.00  1.730          H  
ATOM    554 1HG  GLN A  35     -23.319 -24.313  19.549  1.00  1.730          H  
ATOM    555 2HG  GLN A  35     -24.187 -22.823  19.979  1.00  1.730          H  
ATOM    556 1HE2 GLN A  35     -26.904 -24.650  21.103  1.00  1.730          H  
ATOM    557 2HE2 GLN A  35     -25.801 -23.325  21.301  1.00  1.730          H  
ATOM    558  N   HIS A  36     -24.501 -20.077  17.769  1.00  0.840          N  
ATOM    559  CA  HIS A  36     -24.380 -18.832  18.514  1.00  0.780          C  
ATOM    560  C   HIS A  36     -25.675 -18.066  18.399  1.00  0.680          C  
ATOM    561  O   HIS A  36     -26.130 -17.472  19.377  1.00  0.690          O  
ATOM    562  CB  HIS A  36     -23.208 -17.972  18.025  1.00  1.120          C  
ATOM    563  CG  HIS A  36     -21.863 -18.534  18.376  1.00  1.120          C  
ATOM    564  ND1 HIS A  36     -20.683 -18.004  17.895  1.00  1.120          N  
ATOM    565  CD2 HIS A  36     -21.517 -19.588  19.146  1.00  1.120          C  
ATOM    566  CE1 HIS A  36     -19.668 -18.706  18.366  1.00  1.120          C  
ATOM    567  NE2 HIS A  36     -20.149 -19.673  19.126  1.00  1.120          N  
ATOM    568  H   HIS A  36     -24.041 -20.155  16.863  1.00  1.010          H  
ATOM    569  HA  HIS A  36     -24.219 -19.045  19.568  1.00  0.940          H  
ATOM    570 1HB  HIS A  36     -23.264 -17.862  16.941  1.00  1.340          H  
ATOM    571 2HB  HIS A  36     -23.287 -16.982  18.459  1.00  1.340          H  
ATOM    572  HD1 HIS A  36     -20.599 -17.408  17.098  1.00  1.340          H  
ATOM    573  HD2 HIS A  36     -22.098 -20.310  19.721  1.00  1.340          H  
ATOM    574  HE1 HIS A  36     -18.646 -18.448  18.101  1.00  1.340          H  
ATOM    575  N   GLY A  37     -26.267 -18.097  17.203  1.00  0.650          N  
ATOM    576  CA  GLY A  37     -27.549 -17.437  16.960  1.00  0.650          C  
ATOM    577  C   GLY A  37     -28.603 -18.066  17.848  1.00  0.670          C  
ATOM    578  O   GLY A  37     -29.236 -17.395  18.659  1.00  0.670          O  
ATOM    579  H   GLY A  37     -25.771 -18.590  16.450  1.00  0.780          H  
ATOM    580 1HA  GLY A  37     -27.464 -16.373  17.178  1.00  0.780          H  
ATOM    581 2HA  GLY A  37     -27.851 -17.533  15.924  1.00  0.780          H  
ATOM    582  N   SER A  38     -28.721 -19.394  17.782  1.00  0.740          N  
ATOM    583  CA  SER A  38     -29.715 -20.098  18.582  1.00  0.820          C  
ATOM    584  C   SER A  38     -29.596 -19.699  20.055  1.00  0.820          C  
ATOM    585  O   SER A  38     -30.613 -19.406  20.712  1.00  0.860          O  
ATOM    586  CB  SER A  38     -29.519 -21.594  18.430  1.00  1.120          C  
ATOM    587  OG  SER A  38     -30.463 -22.316  19.177  1.00  1.120          O  
ATOM    588  H   SER A  38     -28.147 -19.918  17.112  1.00  0.890          H  
ATOM    589  HA  SER A  38     -30.706 -19.826  18.222  1.00  0.980          H  
ATOM    590 1HB  SER A  38     -29.594 -21.863  17.376  1.00  1.340          H  
ATOM    591 2HB  SER A  38     -28.513 -21.857  18.758  1.00  1.340          H  
ATOM    592  HG  SER A  38     -30.235 -23.240  19.054  1.00  1.340          H  
ATOM    593  N   GLY A  39     -28.360 -19.681  20.573  1.00  0.840          N  
ATOM    594  CA  GLY A  39     -28.095 -19.292  21.944  1.00  0.940          C  
ATOM    595  C   GLY A  39     -28.587 -17.877  22.246  1.00  0.850          C  
ATOM    596  O   GLY A  39     -29.383 -17.675  23.170  1.00  0.960          O  
ATOM    597  H   GLY A  39     -27.564 -19.975  19.997  1.00  1.010          H  
ATOM    598 1HA  GLY A  39     -28.571 -20.000  22.621  1.00  1.130          H  
ATOM    599 2HA  GLY A  39     -27.022 -19.348  22.119  1.00  1.130          H  
ATOM    600  N   GLU A  40     -28.143 -16.894  21.454  1.00  0.750          N  
ATOM    601  CA  GLU A  40     -28.509 -15.499  21.698  1.00  0.770          C  
ATOM    602  C   GLU A  40     -29.991 -15.243  21.567  1.00  0.800          C  
ATOM    603  O   GLU A  40     -30.545 -14.457  22.333  1.00  0.910          O  
ATOM    604  CB  GLU A  40     -27.810 -14.569  20.703  1.00  1.070          C  
ATOM    605  CG  GLU A  40     -26.335 -14.422  20.881  1.00  1.070          C  
ATOM    606  CD  GLU A  40     -25.928 -13.757  22.147  1.00  1.070          C  
ATOM    607  OE1 GLU A  40     -26.376 -12.665  22.399  1.00  1.070          O  
ATOM    608  OE2 GLU A  40     -25.196 -14.377  22.893  1.00  1.070          O  
ATOM    609  H   GLU A  40     -27.510 -17.123  20.680  1.00  0.900          H  
ATOM    610  HA  GLU A  40     -28.199 -15.237  22.708  1.00  0.920          H  
ATOM    611 1HB  GLU A  40     -27.965 -14.955  19.691  1.00  1.280          H  
ATOM    612 2HB  GLU A  40     -28.262 -13.577  20.745  1.00  1.280          H  
ATOM    613 1HG  GLU A  40     -25.867 -15.402  20.833  1.00  1.280          H  
ATOM    614 2HG  GLU A  40     -25.978 -13.838  20.043  1.00  1.280          H  
ATOM    615  N   PHE A  41     -30.639 -15.921  20.625  1.00  0.780          N  
ATOM    616  CA  PHE A  41     -32.057 -15.734  20.362  1.00  0.970          C  
ATOM    617  C   PHE A  41     -32.899 -16.331  21.486  1.00  1.100          C  
ATOM    618  O   PHE A  41     -34.007 -15.869  21.764  1.00  1.340          O  
ATOM    619  CB  PHE A  41     -32.456 -16.404  19.043  1.00  1.280          C  
ATOM    620  CG  PHE A  41     -31.929 -15.786  17.728  1.00  1.280          C  
ATOM    621  CD1 PHE A  41     -30.723 -15.068  17.612  1.00  1.280          C  
ATOM    622  CD2 PHE A  41     -32.656 -15.962  16.595  1.00  1.280          C  
ATOM    623  CE1 PHE A  41     -30.297 -14.600  16.401  1.00  1.280          C  
ATOM    624  CE2 PHE A  41     -32.229 -15.476  15.391  1.00  1.280          C  
ATOM    625  CZ  PHE A  41     -31.041 -14.814  15.300  1.00  1.280          C  
ATOM    626  H   PHE A  41     -30.104 -16.554  20.024  1.00  0.940          H  
ATOM    627  HA  PHE A  41     -32.265 -14.670  20.314  1.00  1.160          H  
ATOM    628 1HB  PHE A  41     -32.114 -17.443  19.076  1.00  1.540          H  
ATOM    629 2HB  PHE A  41     -33.540 -16.432  18.986  1.00  1.540          H  
ATOM    630  HD1 PHE A  41     -30.094 -14.889  18.460  1.00  1.540          H  
ATOM    631  HD2 PHE A  41     -33.582 -16.504  16.663  1.00  1.540          H  
ATOM    632  HE1 PHE A  41     -29.352 -14.054  16.326  1.00  1.540          H  
ATOM    633  HE2 PHE A  41     -32.826 -15.626  14.495  1.00  1.540          H  
ATOM    634  HZ  PHE A  41     -30.699 -14.446  14.337  1.00  1.540          H  
ATOM    635  N   SER A  42     -32.381 -17.376  22.136  1.00  1.110          N  
ATOM    636  CA  SER A  42     -33.096 -18.020  23.224  1.00  1.320          C  
ATOM    637  C   SER A  42     -32.926 -17.250  24.544  1.00  1.170          C  
ATOM    638  O   SER A  42     -33.832 -17.228  25.382  1.00  1.410          O  
ATOM    639  CB  SER A  42     -32.576 -19.433  23.375  1.00  1.760          C  
ATOM    640  OG  SER A  42     -32.834 -20.174  22.209  1.00  1.760          O  
ATOM    641  H   SER A  42     -31.494 -17.781  21.828  1.00  1.330          H  
ATOM    642  HA  SER A  42     -34.155 -18.050  22.971  1.00  1.580          H  
ATOM    643 1HB  SER A  42     -31.500 -19.409  23.566  1.00  2.120          H  
ATOM    644 2HB  SER A  42     -33.055 -19.906  24.229  1.00  2.120          H  
ATOM    645  HG  SER A  42     -32.125 -19.908  21.573  1.00  2.120          H  
ATOM    646  N   ARG A  43     -31.756 -16.621  24.724  1.00  0.900          N  
ATOM    647  CA  ARG A  43     -31.429 -15.850  25.930  1.00  0.940          C  
ATOM    648  C   ARG A  43     -31.903 -14.387  25.947  1.00  1.040          C  
ATOM    649  O   ARG A  43     -32.456 -13.913  26.943  1.00  1.260          O  
ATOM    650  CB  ARG A  43     -29.922 -15.823  26.130  1.00  1.300          C  
ATOM    651  CG  ARG A  43     -29.290 -17.120  26.597  1.00  1.300          C  
ATOM    652  CD  ARG A  43     -27.868 -16.909  27.003  1.00  1.300          C  
ATOM    653  NE  ARG A  43     -26.993 -16.600  25.849  1.00  1.300          N  
ATOM    654  CZ  ARG A  43     -26.343 -17.529  25.097  1.00  1.300          C  
ATOM    655  NH1 ARG A  43     -26.461 -18.816  25.379  1.00  1.300          N  
ATOM    656  NH2 ARG A  43     -25.577 -17.158  24.072  1.00  1.300          N  
ATOM    657  H   ARG A  43     -31.041 -16.746  24.002  1.00  1.080          H  
ATOM    658  HA  ARG A  43     -31.884 -16.359  26.777  1.00  1.130          H  
ATOM    659 1HB  ARG A  43     -29.448 -15.555  25.182  1.00  1.560          H  
ATOM    660 2HB  ARG A  43     -29.671 -15.045  26.848  1.00  1.560          H  
ATOM    661 1HG  ARG A  43     -29.843 -17.505  27.452  1.00  1.560          H  
ATOM    662 2HG  ARG A  43     -29.322 -17.847  25.785  1.00  1.560          H  
ATOM    663 1HD  ARG A  43     -27.823 -16.064  27.690  1.00  1.560          H  
ATOM    664 2HD  ARG A  43     -27.490 -17.792  27.509  1.00  1.560          H  
ATOM    665  HE  ARG A  43     -26.871 -15.622  25.603  1.00  1.560          H  
ATOM    666 1HH1 ARG A  43     -27.034 -19.118  26.151  1.00  1.560          H  
ATOM    667 2HH1 ARG A  43     -25.974 -19.502  24.824  1.00  1.560          H  
ATOM    668 1HH2 ARG A  43     -25.469 -16.162  23.807  1.00  1.560          H  
ATOM    669 2HH2 ARG A  43     -25.098 -17.852  23.525  1.00  1.560          H  
ATOM    670  N   SER A  44     -31.632 -13.672  24.863  1.00  1.490          N  
ATOM    671  CA  SER A  44     -31.881 -12.248  24.705  1.00  1.980          C  
ATOM    672  C   SER A  44     -32.976 -12.061  23.653  1.00  1.340          C  
ATOM    673  O   SER A  44     -33.423 -13.042  23.070  1.00  1.420          O  
ATOM    674  CB  SER A  44     -30.564 -11.591  24.275  1.00  2.580          C  
ATOM    675  OG  SER A  44     -29.573 -11.739  25.272  1.00  2.580          O  
ATOM    676  H   SER A  44     -31.185 -14.131  24.070  1.00  1.790          H  
ATOM    677  HA  SER A  44     -32.206 -11.844  25.660  1.00  2.380          H  
ATOM    678 1HB  SER A  44     -30.222 -12.068  23.355  1.00  3.090          H  
ATOM    679 2HB  SER A  44     -30.693 -10.552  24.052  1.00  3.090          H  
ATOM    680  HG  SER A  44     -28.758 -11.378  24.905  1.00  3.090          H  
ATOM    681  N   PRO A  45     -33.549 -10.865  23.458  1.00  1.450          N  
ATOM    682  CA  PRO A  45     -34.451 -10.631  22.355  1.00  1.550          C  
ATOM    683  C   PRO A  45     -33.636 -11.019  21.138  1.00  1.190          C  
ATOM    684  O   PRO A  45     -32.433 -10.766  21.122  1.00  1.260          O  
ATOM    685  CB  PRO A  45     -34.712  -9.124  22.454  1.00  2.330          C  
ATOM    686  CG  PRO A  45     -34.515  -8.814  23.944  1.00  2.330          C  
ATOM    687  CD  PRO A  45     -33.370  -9.723  24.376  1.00  2.330          C  
ATOM    688  HA  PRO A  45     -35.357 -11.241  22.457  1.00  1.860          H  
ATOM    689 1HB  PRO A  45     -34.013  -8.579  21.799  1.00  2.790          H  
ATOM    690 2HB  PRO A  45     -35.728  -8.896  22.098  1.00  2.790          H  
ATOM    691 1HG  PRO A  45     -34.278  -7.746  24.079  1.00  2.790          H  
ATOM    692 2HG  PRO A  45     -35.444  -9.005  24.500  1.00  2.790          H  
ATOM    693 1HD  PRO A  45     -32.424  -9.211  24.194  1.00  2.790          H  
ATOM    694 2HD  PRO A  45     -33.501 -10.018  25.426  1.00  2.790          H  
ATOM    695  N   ALA A  46     -34.234 -11.660  20.143  1.00  1.040          N  
ATOM    696  CA  ALA A  46     -33.398 -12.034  19.017  1.00  0.860          C  
ATOM    697  C   ALA A  46     -32.893 -10.805  18.308  1.00  0.780          C  
ATOM    698  O   ALA A  46     -33.679  -9.930  17.918  1.00  1.020          O  
ATOM    699  CB  ALA A  46     -34.158 -12.915  18.042  1.00  1.280          C  
ATOM    700  H   ALA A  46     -35.221 -11.876  20.167  1.00  1.250          H  
ATOM    701  HA  ALA A  46     -32.533 -12.577  19.396  1.00  1.030          H  
ATOM    702 1HB  ALA A  46     -33.502 -13.189  17.219  1.00  1.530          H  
ATOM    703 2HB  ALA A  46     -34.490 -13.811  18.559  1.00  1.530          H  
ATOM    704 3HB  ALA A  46     -35.020 -12.369  17.656  1.00  1.530          H  
ATOM    705  N   ILE A  47     -31.584 -10.743  18.170  1.00  0.660          N  
ATOM    706  CA  ILE A  47     -30.905  -9.686  17.461  1.00  0.670          C  
ATOM    707  C   ILE A  47     -29.861 -10.312  16.584  1.00  0.690          C  
ATOM    708  O   ILE A  47     -29.472 -11.456  16.813  1.00  0.890          O  
ATOM    709  CB  ILE A  47     -30.233  -8.651  18.388  1.00  0.930          C  
ATOM    710  CG1 ILE A  47     -29.143  -9.346  19.268  1.00  0.930          C  
ATOM    711  CG2 ILE A  47     -31.293  -7.930  19.221  1.00  0.930          C  
ATOM    712  CD1 ILE A  47     -28.259  -8.396  20.040  1.00  0.930          C  
ATOM    713  H   ILE A  47     -31.034 -11.493  18.570  1.00  0.790          H  
ATOM    714  HA  ILE A  47     -31.625  -9.165  16.840  1.00  0.800          H  
ATOM    715  HB  ILE A  47     -29.720  -7.913  17.770  1.00  1.120          H  
ATOM    716 1HG1 ILE A  47     -29.637 -10.015  19.979  1.00  1.120          H  
ATOM    717 2HG1 ILE A  47     -28.492  -9.936  18.637  1.00  1.120          H  
ATOM    718 1HG2 ILE A  47     -30.839  -7.172  19.844  1.00  1.120          H  
ATOM    719 2HG2 ILE A  47     -32.004  -7.456  18.547  1.00  1.120          H  
ATOM    720 3HG2 ILE A  47     -31.815  -8.645  19.850  1.00  1.120          H  
ATOM    721 1HD1 ILE A  47     -27.530  -8.975  20.610  1.00  1.120          H  
ATOM    722 2HD1 ILE A  47     -27.746  -7.748  19.350  1.00  1.120          H  
ATOM    723 3HD1 ILE A  47     -28.849  -7.799  20.724  1.00  1.120          H  
ATOM    724  N   CYS A  48     -29.348  -9.554  15.644  1.00  0.590          N  
ATOM    725  CA  CYS A  48     -28.184  -9.982  14.909  1.00  0.680          C  
ATOM    726  C   CYS A  48     -27.031  -9.292  15.654  1.00  0.730          C  
ATOM    727  O   CYS A  48     -26.759  -8.131  15.328  1.00  0.710          O  
ATOM    728  CB  CYS A  48     -28.277  -9.473  13.472  1.00  0.920          C  
ATOM    729  SG  CYS A  48     -26.923  -9.958  12.379  1.00  0.920          S  
ATOM    730  H   CYS A  48     -29.805  -8.658  15.456  1.00  0.710          H  
ATOM    731  HA  CYS A  48     -28.121 -11.065  14.916  1.00  0.820          H  
ATOM    732 1HB  CYS A  48     -29.202  -9.790  13.030  1.00  1.100          H  
ATOM    733 2HB  CYS A  48     -28.322  -8.400  13.495  1.00  1.100          H  
ATOM    734  HG  CYS A  48     -26.987  -8.864  11.600  1.00  1.100          H  
ATOM    735  N   PRO A  49     -26.314  -9.986  16.595  1.00  0.920          N  
ATOM    736  CA  PRO A  49     -25.373  -9.445  17.592  1.00  1.100          C  
ATOM    737  C   PRO A  49     -24.166  -8.755  16.999  1.00  1.070          C  
ATOM    738  O   PRO A  49     -23.482  -7.981  17.676  1.00  1.240          O  
ATOM    739  CB  PRO A  49     -24.938 -10.701  18.362  1.00  1.650          C  
ATOM    740  CG  PRO A  49     -25.133 -11.845  17.399  1.00  1.650          C  
ATOM    741  CD  PRO A  49     -26.340 -11.475  16.576  1.00  1.650          C  
ATOM    742  HA  PRO A  49     -25.908  -8.759  18.260  1.00  1.320          H  
ATOM    743 1HB  PRO A  49     -23.903 -10.598  18.689  1.00  1.980          H  
ATOM    744 2HB  PRO A  49     -25.551 -10.810  19.276  1.00  1.980          H  
ATOM    745 1HG  PRO A  49     -24.223 -11.991  16.790  1.00  1.980          H  
ATOM    746 2HG  PRO A  49     -25.288 -12.781  17.958  1.00  1.980          H  
ATOM    747 1HD  PRO A  49     -26.202 -11.873  15.557  1.00  1.980          H  
ATOM    748 2HD  PRO A  49     -27.219 -11.870  17.067  1.00  1.980          H  
ATOM    749  N   ALA A  50     -23.879  -9.116  15.752  1.00  0.990          N  
ATOM    750  CA  ALA A  50     -22.800  -8.565  14.965  1.00  1.100          C  
ATOM    751  C   ALA A  50     -23.016  -7.071  14.715  1.00  1.100          C  
ATOM    752  O   ALA A  50     -22.068  -6.283  14.691  1.00  1.320          O  
ATOM    753  CB  ALA A  50     -22.717  -9.316  13.661  1.00  1.500          C  
ATOM    754  H   ALA A  50     -24.462  -9.799  15.294  1.00  1.190          H  
ATOM    755  HA  ALA A  50     -21.870  -8.688  15.516  1.00  1.320          H  
ATOM    756 1HB  ALA A  50     -21.897  -8.925  13.061  1.00  1.800          H  
ATOM    757 2HB  ALA A  50     -22.552 -10.373  13.856  1.00  1.800          H  
ATOM    758 3HB  ALA A  50     -23.656  -9.189  13.132  1.00  1.800          H  
ATOM    759  N   CYS A  51     -24.276  -6.713  14.437  1.00  0.920          N  
ATOM    760  CA  CYS A  51     -24.697  -5.357  14.114  1.00  0.960          C  
ATOM    761  C   CYS A  51     -25.768  -4.818  15.070  1.00  0.840          C  
ATOM    762  O   CYS A  51     -26.124  -3.639  15.006  1.00  0.920          O  
ATOM    763  CB  CYS A  51     -25.208  -5.333  12.675  1.00  1.330          C  
ATOM    764  SG  CYS A  51     -26.630  -6.397  12.429  1.00  1.330          S  
ATOM    765  H   CYS A  51     -25.020  -7.407  14.484  1.00  1.100          H  
ATOM    766  HA  CYS A  51     -23.825  -4.707  14.178  1.00  1.150          H  
ATOM    767 1HB  CYS A  51     -25.491  -4.315  12.402  1.00  1.590          H  
ATOM    768 2HB  CYS A  51     -24.425  -5.652  12.002  1.00  1.590          H  
ATOM    769  N   ASN A  52     -26.246  -5.686  15.969  1.00  0.820          N  
ATOM    770  CA  ASN A  52     -27.314  -5.445  16.936  1.00  0.950          C  
ATOM    771  C   ASN A  52     -28.628  -5.019  16.311  1.00  0.930          C  
ATOM    772  O   ASN A  52     -29.319  -4.140  16.829  1.00  1.140          O  
ATOM    773  CB  ASN A  52     -26.874  -4.431  17.962  1.00  1.280          C  
ATOM    774  CG  ASN A  52     -25.772  -4.953  18.751  1.00  1.280          C  
ATOM    775  OD1 ASN A  52     -25.813  -6.136  19.093  1.00  1.280          O  
ATOM    776  ND2 ASN A  52     -24.794  -4.141  19.055  1.00  1.280          N  
ATOM    777  H   ASN A  52     -25.902  -6.637  15.930  1.00  0.980          H  
ATOM    778  HA  ASN A  52     -27.511  -6.386  17.444  1.00  1.140          H  
ATOM    779 1HB  ASN A  52     -26.570  -3.503  17.482  1.00  1.530          H  
ATOM    780 2HB  ASN A  52     -27.704  -4.201  18.628  1.00  1.530          H  
ATOM    781 1HD2 ASN A  52     -24.017  -4.466  19.595  1.00  1.530          H  
ATOM    782 2HD2 ASN A  52     -24.821  -3.191  18.743  1.00  1.530          H  
ATOM    783  N   SER A  53     -28.974  -5.654  15.200  1.00  0.810          N  
ATOM    784  CA  SER A  53     -30.231  -5.332  14.529  1.00  0.910          C  
ATOM    785  C   SER A  53     -31.357  -6.251  15.003  1.00  0.850          C  
ATOM    786  O   SER A  53     -31.142  -7.441  15.237  1.00  0.640          O  
ATOM    787  CB  SER A  53     -30.078  -5.386  13.039  1.00  1.230          C  
ATOM    788  OG  SER A  53     -31.297  -5.107  12.421  1.00  1.230          O  
ATOM    789  H   SER A  53     -28.336  -6.377  14.859  1.00  0.970          H  
ATOM    790  HA  SER A  53     -30.504  -4.307  14.789  1.00  1.090          H  
ATOM    791 1HB  SER A  53     -29.328  -4.661  12.724  1.00  1.480          H  
ATOM    792 2HB  SER A  53     -29.730  -6.369  12.747  1.00  1.480          H  
ATOM    793  HG  SER A  53     -31.111  -5.081  11.474  1.00  1.480          H  
ATOM    794  N   THR A  54     -32.555  -5.685  15.185  1.00  1.140          N  
ATOM    795  CA  THR A  54     -33.753  -6.408  15.645  1.00  1.120          C  
ATOM    796  C   THR A  54     -34.218  -7.532  14.715  1.00  1.060          C  
ATOM    797  O   THR A  54     -34.371  -7.325  13.511  1.00  1.150          O  
ATOM    798  CB  THR A  54     -34.929  -5.407  15.822  1.00  1.580          C  
ATOM    799  OG1 THR A  54     -34.560  -4.401  16.781  1.00  1.580          O  
ATOM    800  CG2 THR A  54     -36.197  -6.119  16.314  1.00  1.580          C  
ATOM    801  H   THR A  54     -32.649  -4.700  14.988  1.00  1.370          H  
ATOM    802  HA  THR A  54     -33.526  -6.854  16.611  1.00  1.340          H  
ATOM    803  HB  THR A  54     -35.136  -4.925  14.868  1.00  1.890          H  
ATOM    804  HG1 THR A  54     -35.223  -3.702  16.783  1.00  1.890          H  
ATOM    805 1HG2 THR A  54     -36.995  -5.389  16.433  1.00  1.890          H  
ATOM    806 2HG2 THR A  54     -36.518  -6.875  15.598  1.00  1.890          H  
ATOM    807 3HG2 THR A  54     -35.997  -6.596  17.273  1.00  1.890          H  
ATOM    808  N   LEU A  55     -34.488  -8.714  15.292  1.00  0.970          N  
ATOM    809  CA  LEU A  55     -34.986  -9.861  14.530  1.00  0.950          C  
ATOM    810  C   LEU A  55     -36.360 -10.327  14.993  1.00  0.930          C  
ATOM    811  O   LEU A  55     -36.777 -10.073  16.121  1.00  1.010          O  
ATOM    812  CB  LEU A  55     -34.029 -11.026  14.644  1.00  1.340          C  
ATOM    813  CG  LEU A  55     -32.628 -10.754  14.243  1.00  1.340          C  
ATOM    814  CD1 LEU A  55     -31.874 -11.919  14.535  1.00  1.340          C  
ATOM    815  CD2 LEU A  55     -32.532 -10.432  12.829  1.00  1.340          C  
ATOM    816  H   LEU A  55     -34.338  -8.844  16.295  1.00  1.160          H  
ATOM    817  HA  LEU A  55     -35.093  -9.574  13.490  1.00  1.140          H  
ATOM    818 1HB  LEU A  55     -34.017 -11.345  15.663  1.00  1.610          H  
ATOM    819 2HB  LEU A  55     -34.404 -11.846  14.026  1.00  1.610          H  
ATOM    820  HG  LEU A  55     -32.243  -9.929  14.815  1.00  1.610          H  
ATOM    821 1HD1 LEU A  55     -30.840 -11.768  14.284  1.00  1.610          H  
ATOM    822 2HD1 LEU A  55     -31.955 -12.139  15.595  1.00  1.610          H  
ATOM    823 3HD1 LEU A  55     -32.280 -12.740  13.953  1.00  1.610          H  
ATOM    824 1HD2 LEU A  55     -31.499 -10.252  12.595  1.00  1.610          H  
ATOM    825 2HD2 LEU A  55     -32.906 -11.245  12.231  1.00  1.610          H  
ATOM    826 3HD2 LEU A  55     -33.107  -9.543  12.629  1.00  1.610          H  
ATOM    827  N   SER A  56     -37.057 -11.050  14.112  1.00  0.950          N  
ATOM    828  CA  SER A  56     -38.360 -11.637  14.435  1.00  0.990          C  
ATOM    829  C   SER A  56     -38.227 -12.939  15.235  1.00  1.170          C  
ATOM    830  O   SER A  56     -39.210 -13.476  15.752  1.00  1.700          O  
ATOM    831  CB  SER A  56     -39.117 -11.925  13.156  1.00  1.370          C  
ATOM    832  OG  SER A  56     -38.506 -12.971  12.451  1.00  1.370          O  
ATOM    833  H   SER A  56     -36.660 -11.237  13.180  1.00  1.140          H  
ATOM    834  HA  SER A  56     -38.924 -10.920  15.033  1.00  1.190          H  
ATOM    835 1HB  SER A  56     -40.144 -12.195  13.395  1.00  1.640          H  
ATOM    836 2HB  SER A  56     -39.144 -11.032  12.535  1.00  1.640          H  
ATOM    837  HG  SER A  56     -37.666 -12.605  12.087  1.00  1.640          H  
ATOM    838  N   GLY A  57     -37.001 -13.453  15.312  1.00  1.170          N  
ATOM    839  CA  GLY A  57     -36.705 -14.718  15.969  1.00  1.400          C  
ATOM    840  C   GLY A  57     -35.857 -15.588  15.053  1.00  1.340          C  
ATOM    841  O   GLY A  57     -35.234 -15.098  14.109  1.00  1.250          O  
ATOM    842  H   GLY A  57     -36.256 -12.933  14.877  1.00  1.400          H  
ATOM    843 1HA  GLY A  57     -36.181 -14.538  16.905  1.00  1.680          H  
ATOM    844 2HA  GLY A  57     -37.634 -15.231  16.214  1.00  1.680          H  
ATOM    845  N   LYS A  58     -35.878 -16.903  15.302  1.00  1.790          N  
ATOM    846  CA  LYS A  58     -35.105 -17.922  14.561  1.00  2.160          C  
ATOM    847  C   LYS A  58     -35.487 -17.970  13.080  1.00  1.990          C  
ATOM    848  O   LYS A  58     -34.812 -18.579  12.257  1.00  2.110          O  
ATOM    849  CB  LYS A  58     -35.267 -19.296  15.208  1.00  2.880          C  
ATOM    850  CG  LYS A  58     -34.585 -19.443  16.586  1.00  2.880          C  
ATOM    851  CD  LYS A  58     -34.826 -20.842  17.161  1.00  2.880          C  
ATOM    852  CE  LYS A  58     -34.148 -21.051  18.529  1.00  2.880          C  
ATOM    853  NZ  LYS A  58     -34.448 -22.415  19.086  1.00  2.880          N  
ATOM    854  H   LYS A  58     -36.447 -17.217  16.079  1.00  2.150          H  
ATOM    855  HA  LYS A  58     -34.049 -17.662  14.609  1.00  2.590          H  
ATOM    856 1HB  LYS A  58     -36.328 -19.519  15.326  1.00  3.450          H  
ATOM    857 2HB  LYS A  58     -34.846 -20.055  14.548  1.00  3.450          H  
ATOM    858 1HG  LYS A  58     -33.508 -19.279  16.477  1.00  3.450          H  
ATOM    859 2HG  LYS A  58     -34.977 -18.697  17.274  1.00  3.450          H  
ATOM    860 1HD  LYS A  58     -35.899 -21.004  17.275  1.00  3.450          H  
ATOM    861 2HD  LYS A  58     -34.439 -21.587  16.466  1.00  3.450          H  
ATOM    862 1HE  LYS A  58     -33.068 -20.945  18.415  1.00  3.450          H  
ATOM    863 2HE  LYS A  58     -34.503 -20.294  19.232  1.00  3.450          H  
ATOM    864 1HZ  LYS A  58     -33.990 -22.543  19.986  1.00  3.450          H  
ATOM    865 2HZ  LYS A  58     -35.445 -22.517  19.205  1.00  3.450          H  
ATOM    866 3HZ  LYS A  58     -34.113 -23.118  18.445  1.00  3.450          H  
ATOM    867  N   LEU A  59     -36.609 -17.342  12.758  1.00  1.930          N  
ATOM    868  CA  LEU A  59     -37.173 -17.242  11.423  1.00  2.170          C  
ATOM    869  C   LEU A  59     -36.218 -16.495  10.494  1.00  1.800          C  
ATOM    870  O   LEU A  59     -36.275 -16.648   9.273  1.00  2.130          O  
ATOM    871  CB  LEU A  59     -38.487 -16.466  11.517  1.00  2.940          C  
ATOM    872  CG  LEU A  59     -39.641 -17.138  12.304  1.00  2.940          C  
ATOM    873  CD1 LEU A  59     -40.759 -16.123  12.464  1.00  2.940          C  
ATOM    874  CD2 LEU A  59     -40.141 -18.385  11.571  1.00  2.940          C  
ATOM    875  H   LEU A  59     -37.100 -16.879  13.503  1.00  2.320          H  
ATOM    876  HA  LEU A  59     -37.327 -18.239  11.023  1.00  2.600          H  
ATOM    877 1HB  LEU A  59     -38.278 -15.507  11.994  1.00  3.530          H  
ATOM    878 2HB  LEU A  59     -38.841 -16.267  10.506  1.00  3.530          H  
ATOM    879  HG  LEU A  59     -39.293 -17.419  13.296  1.00  3.530          H  
ATOM    880 1HD1 LEU A  59     -41.576 -16.567  13.031  1.00  3.530          H  
ATOM    881 2HD1 LEU A  59     -40.383 -15.246  13.001  1.00  3.530          H  
ATOM    882 3HD1 LEU A  59     -41.122 -15.820  11.485  1.00  3.530          H  
ATOM    883 1HD2 LEU A  59     -40.958 -18.832  12.139  1.00  3.530          H  
ATOM    884 2HD2 LEU A  59     -40.501 -18.107  10.580  1.00  3.530          H  
ATOM    885 3HD2 LEU A  59     -39.344 -19.114  11.471  1.00  3.530          H  
ATOM    886  N   ASP A  60     -35.341 -15.680  11.084  1.00  1.250          N  
ATOM    887  CA  ASP A  60     -34.363 -14.890  10.360  1.00  1.190          C  
ATOM    888  C   ASP A  60     -33.019 -15.595  10.179  1.00  0.950          C  
ATOM    889  O   ASP A  60     -32.067 -14.991   9.671  1.00  1.120          O  
ATOM    890  CB  ASP A  60     -34.202 -13.529  11.030  1.00  1.690          C  
ATOM    891  CG  ASP A  60     -35.417 -12.572  10.754  1.00  1.690          C  
ATOM    892  OD1 ASP A  60     -35.758 -12.416   9.587  1.00  1.690          O  
ATOM    893  OD2 ASP A  60     -35.997 -12.018  11.690  1.00  1.690          O  
ATOM    894  H   ASP A  60     -35.351 -15.606  12.105  1.00  1.500          H  
ATOM    895  HA  ASP A  60     -34.764 -14.706   9.365  1.00  1.430          H  
ATOM    896 1HB  ASP A  60     -34.114 -13.679  12.111  1.00  2.030          H  
ATOM    897 2HB  ASP A  60     -33.283 -13.065  10.691  1.00  2.030          H  
ATOM    898  N   ILE A  61     -32.923 -16.876  10.569  1.00  0.990          N  
ATOM    899  CA  ILE A  61     -31.700 -17.634  10.334  1.00  1.120          C  
ATOM    900  C   ILE A  61     -31.918 -18.566   9.155  1.00  1.330          C  
ATOM    901  O   ILE A  61     -32.760 -19.468   9.203  1.00  1.840          O  
ATOM    902  CB  ILE A  61     -31.236 -18.466  11.549  1.00  1.520          C  
ATOM    903  CG1 ILE A  61     -30.932 -17.540  12.753  1.00  1.520          C  
ATOM    904  CG2 ILE A  61     -30.001 -19.290  11.129  1.00  1.520          C  
ATOM    905  CD1 ILE A  61     -30.693 -18.284  14.092  1.00  1.520          C  
ATOM    906  H   ILE A  61     -33.717 -17.357  11.009  1.00  1.190          H  
ATOM    907  HA  ILE A  61     -30.902 -16.942  10.078  1.00  1.340          H  
ATOM    908  HB  ILE A  61     -32.041 -19.139  11.857  1.00  1.820          H  
ATOM    909 1HG1 ILE A  61     -30.053 -16.955  12.520  1.00  1.820          H  
ATOM    910 2HG1 ILE A  61     -31.767 -16.863  12.874  1.00  1.820          H  
ATOM    911 1HG2 ILE A  61     -29.650 -19.899  11.952  1.00  1.820          H  
ATOM    912 2HG2 ILE A  61     -30.248 -19.951  10.301  1.00  1.820          H  
ATOM    913 3HG2 ILE A  61     -29.228 -18.602  10.816  1.00  1.820          H  
ATOM    914 1HD1 ILE A  61     -30.485 -17.578  14.883  1.00  1.820          H  
ATOM    915 2HD1 ILE A  61     -31.588 -18.855  14.349  1.00  1.820          H  
ATOM    916 3HD1 ILE A  61     -29.853 -18.958  14.015  1.00  1.820          H  
ATOM    917  N   VAL A  62     -31.152 -18.353   8.098  1.00  1.170          N  
ATOM    918  CA  VAL A  62     -31.302 -19.130   6.875  1.00  1.380          C  
ATOM    919  C   VAL A  62     -29.962 -19.680   6.374  1.00  1.850          C  
ATOM    920  O   VAL A  62     -28.912 -19.141   6.707  1.00  2.060          O  
ATOM    921  CB  VAL A  62     -31.978 -18.234   5.806  1.00  1.850          C  
ATOM    922  CG1 VAL A  62     -33.362 -17.777   6.289  1.00  1.850          C  
ATOM    923  CG2 VAL A  62     -31.117 -16.996   5.544  1.00  1.850          C  
ATOM    924  H   VAL A  62     -30.458 -17.600   8.170  1.00  1.400          H  
ATOM    925  HA  VAL A  62     -31.962 -19.975   7.085  1.00  1.660          H  
ATOM    926  HB  VAL A  62     -32.117 -18.803   4.890  1.00  2.220          H  
ATOM    927 1HG1 VAL A  62     -33.831 -17.159   5.523  1.00  2.220          H  
ATOM    928 2HG1 VAL A  62     -33.988 -18.649   6.478  1.00  2.220          H  
ATOM    929 3HG1 VAL A  62     -33.276 -17.194   7.201  1.00  2.220          H  
ATOM    930 1HG2 VAL A  62     -31.608 -16.377   4.813  1.00  2.220          H  
ATOM    931 2HG2 VAL A  62     -30.999 -16.426   6.466  1.00  2.220          H  
ATOM    932 3HG2 VAL A  62     -30.138 -17.288   5.176  1.00  2.220          H  
ATOM    933  N   ARG A  63     -29.973 -20.713   5.522  1.00  2.430          N  
ATOM    934  CA  ARG A  63     -28.704 -21.215   4.967  1.00  3.120          C  
ATOM    935  C   ARG A  63     -28.599 -21.149   3.421  1.00  3.290          C  
ATOM    936  O   ARG A  63     -27.505 -21.300   2.851  1.00  3.670          O  
ATOM    937  CB  ARG A  63     -28.450 -22.645   5.434  1.00  4.090          C  
ATOM    938  CG  ARG A  63     -28.245 -22.831   6.960  1.00  4.090          C  
ATOM    939  CD  ARG A  63     -27.724 -24.212   7.272  1.00  4.090          C  
ATOM    940  NE  ARG A  63     -27.525 -24.468   8.715  1.00  4.090          N  
ATOM    941  CZ  ARG A  63     -27.031 -25.634   9.239  1.00  4.090          C  
ATOM    942  NH1 ARG A  63     -26.673 -26.640   8.449  1.00  4.090          N  
ATOM    943  NH2 ARG A  63     -26.885 -25.798  10.556  1.00  4.090          N  
ATOM    944  H   ARG A  63     -30.848 -21.164   5.287  1.00  2.920          H  
ATOM    945  HA  ARG A  63     -27.895 -20.606   5.370  1.00  3.740          H  
ATOM    946 1HB  ARG A  63     -29.292 -23.270   5.142  1.00  4.910          H  
ATOM    947 2HB  ARG A  63     -27.586 -23.042   4.942  1.00  4.910          H  
ATOM    948 1HG  ARG A  63     -27.528 -22.113   7.316  1.00  4.910          H  
ATOM    949 2HG  ARG A  63     -29.188 -22.690   7.481  1.00  4.910          H  
ATOM    950 1HD  ARG A  63     -28.394 -24.968   6.865  1.00  4.910          H  
ATOM    951 2HD  ARG A  63     -26.756 -24.291   6.798  1.00  4.910          H  
ATOM    952  HE  ARG A  63     -27.773 -23.727   9.354  1.00  4.910          H  
ATOM    953 1HH1 ARG A  63     -26.706 -26.566   7.421  1.00  4.910          H  
ATOM    954 2HH1 ARG A  63     -26.312 -27.489   8.851  1.00  4.910          H  
ATOM    955 1HH2 ARG A  63     -27.095 -25.066  11.238  1.00  4.910          H  
ATOM    956 2HH2 ARG A  63     -26.509 -26.657  10.921  1.00  4.910          H  
ATOM    957  N   THR A  64     -29.738 -20.937   2.744  1.00  3.390          N  
ATOM    958  CA  THR A  64     -29.779 -20.926   1.280  1.00  3.770          C  
ATOM    959  C   THR A  64     -30.289 -19.616   0.647  1.00  3.740          C  
ATOM    960  O   THR A  64     -30.120 -19.408  -0.556  1.00  4.070          O  
ATOM    961  CB  THR A  64     -30.661 -22.077   0.775  1.00  5.130          C  
ATOM    962  OG1 THR A  64     -32.004 -21.898   1.268  1.00  5.130          O  
ATOM    963  CG2 THR A  64     -30.109 -23.412   1.275  1.00  5.130          C  
ATOM    964  H   THR A  64     -30.606 -20.832   3.237  1.00  4.070          H  
ATOM    965  HA  THR A  64     -28.765 -21.087   0.912  1.00  4.520          H  
ATOM    966  HB  THR A  64     -30.676 -22.071  -0.314  1.00  6.150          H  
ATOM    967  HG1 THR A  64     -32.599 -22.500   0.803  1.00  6.150          H  
ATOM    968 1HG2 THR A  64     -30.737 -24.223   0.912  1.00  6.150          H  
ATOM    969 2HG2 THR A  64     -29.089 -23.548   0.903  1.00  6.150          H  
ATOM    970 3HG2 THR A  64     -30.098 -23.430   2.361  1.00  6.150          H  
ATOM    971  N   GLU A  65     -30.919 -18.736   1.440  1.00  3.810          N  
ATOM    972  CA  GLU A  65     -31.511 -17.502   0.901  1.00  4.060          C  
ATOM    973  C   GLU A  65     -30.502 -16.358   0.759  1.00  4.040          C  
ATOM    974  O   GLU A  65     -30.678 -15.455  -0.059  1.00  4.060          O  
ATOM    975  CB  GLU A  65     -32.667 -17.035   1.786  1.00  5.580          C  
ATOM    976  CG  GLU A  65     -33.862 -17.975   1.825  1.00  5.580          C  
ATOM    977  CD  GLU A  65     -34.971 -17.468   2.709  1.00  5.580          C  
ATOM    978  OE1 GLU A  65     -34.790 -16.440   3.317  1.00  5.580          O  
ATOM    979  OE2 GLU A  65     -35.993 -18.106   2.777  1.00  5.580          O  
ATOM    980  H   GLU A  65     -31.024 -18.944   2.415  1.00  4.570          H  
ATOM    981  HA  GLU A  65     -31.907 -17.723  -0.090  1.00  4.870          H  
ATOM    982 1HB  GLU A  65     -32.317 -16.914   2.789  1.00  6.700          H  
ATOM    983 2HB  GLU A  65     -33.016 -16.062   1.444  1.00  6.700          H  
ATOM    984 1HG  GLU A  65     -34.244 -18.104   0.813  1.00  6.700          H  
ATOM    985 2HG  GLU A  65     -33.532 -18.949   2.186  1.00  6.700          H  
ATOM    986  N   LEU A  66     -29.486 -16.367   1.605  1.00  4.430          N  
ATOM    987  CA  LEU A  66     -28.452 -15.348   1.639  1.00  4.820          C  
ATOM    988  C   LEU A  66     -27.203 -15.996   1.102  1.00  4.520          C  
ATOM    989  O   LEU A  66     -27.109 -17.226   1.126  1.00  5.060          O  
ATOM    990  CB  LEU A  66     -28.327 -14.822   3.061  1.00  6.590          C  
ATOM    991  CG  LEU A  66     -29.645 -14.197   3.628  1.00  6.590          C  
ATOM    992  CD1 LEU A  66     -29.497 -13.886   5.067  1.00  6.590          C  
ATOM    993  CD2 LEU A  66     -29.987 -12.910   2.892  1.00  6.590          C  
ATOM    994  H   LEU A  66     -29.389 -17.141   2.244  1.00  5.320          H  
ATOM    995  HA  LEU A  66     -28.711 -14.539   0.964  1.00  5.780          H  
ATOM    996 1HB  LEU A  66     -28.071 -15.655   3.681  1.00  7.910          H  
ATOM    997 2HB  LEU A  66     -27.525 -14.084   3.110  1.00  7.910          H  
ATOM    998  HG  LEU A  66     -30.457 -14.899   3.504  1.00  7.910          H  
ATOM    999 1HD1 LEU A  66     -30.402 -13.498   5.387  1.00  7.910          H  
ATOM   1000 2HD1 LEU A  66     -29.317 -14.763   5.612  1.00  7.910          H  
ATOM   1001 3HD1 LEU A  66     -28.693 -13.165   5.232  1.00  7.910          H  
ATOM   1002 1HD2 LEU A  66     -30.907 -12.496   3.305  1.00  7.910          H  
ATOM   1003 2HD2 LEU A  66     -29.180 -12.185   3.019  1.00  7.910          H  
ATOM   1004 3HD2 LEU A  66     -30.138 -13.101   1.833  1.00  7.910          H  
ATOM   1005  N   SER A  67     -26.255 -15.214   0.599  1.00  3.990          N  
ATOM   1006  CA  SER A  67     -25.098 -15.870   0.035  1.00  3.940          C  
ATOM   1007  C   SER A  67     -23.774 -15.115   0.223  1.00  3.860          C  
ATOM   1008  O   SER A  67     -23.787 -13.920   0.529  1.00  4.140          O  
ATOM   1009  CB  SER A  67     -25.378 -16.093  -1.446  1.00  5.540          C  
ATOM   1010  OG  SER A  67     -25.457 -14.871  -2.127  1.00  5.540          O  
ATOM   1011  H   SER A  67     -26.341 -14.209   0.585  1.00  4.790          H  
ATOM   1012  HA  SER A  67     -25.057 -16.814   0.537  1.00  4.730          H  
ATOM   1013 1HB  SER A  67     -24.633 -16.710  -1.899  1.00  6.640          H  
ATOM   1014 2HB  SER A  67     -26.326 -16.621  -1.546  1.00  6.640          H  
ATOM   1015  HG  SER A  67     -25.673 -15.090  -3.038  1.00  6.640          H  
ATOM   1016  N   PRO A  68     -22.607 -15.797   0.041  1.00  4.010          N  
ATOM   1017  CA  PRO A  68     -22.338 -17.195  -0.359  1.00  3.820          C  
ATOM   1018  C   PRO A  68     -23.068 -18.235   0.489  1.00  3.490          C  
ATOM   1019  O   PRO A  68     -23.110 -18.128   1.714  1.00  4.000          O  
ATOM   1020  CB  PRO A  68     -20.829 -17.277  -0.175  1.00  5.730          C  
ATOM   1021  CG  PRO A  68     -20.338 -15.869  -0.395  1.00  5.730          C  
ATOM   1022  CD  PRO A  68     -21.388 -15.002   0.229  1.00  5.730          C  
ATOM   1023  HA  PRO A  68     -22.574 -17.330  -1.421  1.00  4.580          H  
ATOM   1024 1HB  PRO A  68     -20.588 -17.684   0.813  1.00  6.880          H  
ATOM   1025 2HB  PRO A  68     -20.432 -17.955  -0.917  1.00  6.880          H  
ATOM   1026 1HG  PRO A  68     -19.350 -15.736   0.073  1.00  6.880          H  
ATOM   1027 2HG  PRO A  68     -20.208 -15.672  -1.470  1.00  6.880          H  
ATOM   1028 1HD  PRO A  68     -21.180 -14.858   1.288  1.00  6.880          H  
ATOM   1029 2HD  PRO A  68     -21.475 -14.043  -0.304  1.00  6.880          H  
ATOM   1030  N   SER A  69     -23.646 -19.212  -0.192  1.00  3.170          N  
ATOM   1031  CA  SER A  69     -24.478 -20.255   0.399  1.00  3.520          C  
ATOM   1032  C   SER A  69     -23.736 -21.270   1.230  1.00  3.430          C  
ATOM   1033  O   SER A  69     -22.506 -21.389   1.147  1.00  3.010          O  
ATOM   1034  CB  SER A  69     -25.179 -21.006  -0.710  1.00  4.790          C  
ATOM   1035  OG  SER A  69     -24.246 -21.755  -1.480  1.00  4.790          O  
ATOM   1036  H   SER A  69     -23.532 -19.244  -1.198  1.00  3.800          H  
ATOM   1037  HA  SER A  69     -25.228 -19.771   1.034  1.00  4.220          H  
ATOM   1038 1HB  SER A  69     -25.923 -21.682  -0.281  1.00  5.750          H  
ATOM   1039 2HB  SER A  69     -25.707 -20.305  -1.351  1.00  5.750          H  
ATOM   1040  HG  SER A  69     -24.782 -22.245  -2.129  1.00  5.750          H  
ATOM   1041  N   GLU A  70     -24.505 -22.058   1.997  1.00  3.950          N  
ATOM   1042  CA  GLU A  70     -23.937 -23.149   2.774  1.00  4.110          C  
ATOM   1043  C   GLU A  70     -23.084 -24.085   1.937  1.00  3.700          C  
ATOM   1044  O   GLU A  70     -22.016 -24.497   2.390  1.00  3.470          O  
ATOM   1045  CB  GLU A  70     -25.047 -23.979   3.403  1.00  5.690          C  
ATOM   1046  CG  GLU A  70     -24.571 -25.146   4.280  1.00  5.690          C  
ATOM   1047  CD  GLU A  70     -25.718 -25.920   4.880  1.00  5.690          C  
ATOM   1048  OE1 GLU A  70     -26.830 -25.738   4.449  1.00  5.690          O  
ATOM   1049  OE2 GLU A  70     -25.488 -26.683   5.784  1.00  5.690          O  
ATOM   1050  H   GLU A  70     -25.513 -21.870   2.072  1.00  4.740          H  
ATOM   1051  HA  GLU A  70     -23.314 -22.722   3.559  1.00  4.930          H  
ATOM   1052 1HB  GLU A  70     -25.638 -23.330   4.022  1.00  6.830          H  
ATOM   1053 2HB  GLU A  70     -25.698 -24.375   2.620  1.00  6.830          H  
ATOM   1054 1HG  GLU A  70     -23.969 -25.830   3.682  1.00  6.830          H  
ATOM   1055 2HG  GLU A  70     -23.944 -24.754   5.079  1.00  6.830          H  
ATOM   1056  N   GLU A  71     -23.535 -24.440   0.727  1.00  3.780          N  
ATOM   1057  CA  GLU A  71     -22.760 -25.372  -0.076  1.00  3.730          C  
ATOM   1058  C   GLU A  71     -21.425 -24.759  -0.456  1.00  3.030          C  
ATOM   1059  O   GLU A  71     -20.387 -25.420  -0.371  1.00  2.900          O  
ATOM   1060  CB  GLU A  71     -23.517 -25.745  -1.354  1.00  5.240          C  
ATOM   1061  CG  GLU A  71     -24.818 -26.523  -1.133  1.00  5.240          C  
ATOM   1062  CD  GLU A  71     -25.969 -25.619  -0.769  1.00  5.240          C  
ATOM   1063  OE1 GLU A  71     -25.752 -24.425  -0.741  1.00  5.240          O  
ATOM   1064  OE2 GLU A  71     -27.046 -26.104  -0.540  1.00  5.240          O  
ATOM   1065  H   GLU A  71     -24.437 -24.091   0.387  1.00  4.540          H  
ATOM   1066  HA  GLU A  71     -22.577 -26.270   0.511  1.00  4.480          H  
ATOM   1067 1HB  GLU A  71     -23.753 -24.839  -1.912  1.00  6.290          H  
ATOM   1068 2HB  GLU A  71     -22.871 -26.354  -1.987  1.00  6.290          H  
ATOM   1069 1HG  GLU A  71     -25.068 -27.071  -2.041  1.00  6.290          H  
ATOM   1070 2HG  GLU A  71     -24.664 -27.246  -0.332  1.00  6.290          H  
ATOM   1071  N   TYR A  72     -21.439 -23.487  -0.858  1.00  2.720          N  
ATOM   1072  CA  TYR A  72     -20.196 -22.833  -1.225  1.00  2.310          C  
ATOM   1073  C   TYR A  72     -19.211 -22.811  -0.080  1.00  1.830          C  
ATOM   1074  O   TYR A  72     -18.046 -23.208  -0.235  1.00  1.660          O  
ATOM   1075  CB  TYR A  72     -20.419 -21.399  -1.684  1.00  3.400          C  
ATOM   1076  CG  TYR A  72     -19.106 -20.696  -1.936  1.00  3.400          C  
ATOM   1077  CD1 TYR A  72     -18.425 -20.895  -3.120  1.00  3.400          C  
ATOM   1078  CD2 TYR A  72     -18.572 -19.867  -0.964  1.00  3.400          C  
ATOM   1079  CE1 TYR A  72     -17.220 -20.258  -3.329  1.00  3.400          C  
ATOM   1080  CE2 TYR A  72     -17.382 -19.234  -1.169  1.00  3.400          C  
ATOM   1081  CZ  TYR A  72     -16.701 -19.422  -2.345  1.00  3.400          C  
ATOM   1082  OH  TYR A  72     -15.500 -18.785  -2.550  1.00  3.400          O  
ATOM   1083  H   TYR A  72     -22.332 -22.996  -0.934  1.00  3.260          H  
ATOM   1084  HA  TYR A  72     -19.746 -23.385  -2.034  1.00  2.770          H  
ATOM   1085 1HB  TYR A  72     -21.004 -21.389  -2.601  1.00  4.080          H  
ATOM   1086 2HB  TYR A  72     -20.972 -20.845  -0.923  1.00  4.080          H  
ATOM   1087  HD1 TYR A  72     -18.835 -21.552  -3.885  1.00  4.080          H  
ATOM   1088  HD2 TYR A  72     -19.104 -19.721  -0.029  1.00  4.080          H  
ATOM   1089  HE1 TYR A  72     -16.678 -20.409  -4.261  1.00  4.080          H  
ATOM   1090  HE2 TYR A  72     -16.972 -18.584  -0.399  1.00  4.080          H  
ATOM   1091  HH  TYR A  72     -15.154 -19.022  -3.414  1.00  4.080          H  
ATOM   1092  N   LYS A  73     -19.665 -22.322   1.069  1.00  1.910          N  
ATOM   1093  CA  LYS A  73     -18.772 -22.191   2.192  1.00  1.850          C  
ATOM   1094  C   LYS A  73     -18.299 -23.546   2.697  1.00  1.820          C  
ATOM   1095  O   LYS A  73     -17.153 -23.662   3.143  1.00  1.600          O  
ATOM   1096  CB  LYS A  73     -19.400 -21.391   3.312  1.00  2.610          C  
ATOM   1097  CG  LYS A  73     -19.677 -19.866   3.055  1.00  2.610          C  
ATOM   1098  CD  LYS A  73     -18.376 -18.981   2.849  1.00  2.610          C  
ATOM   1099  CE  LYS A  73     -17.507 -18.808   4.145  1.00  2.610          C  
ATOM   1100  NZ  LYS A  73     -16.379 -17.784   3.949  1.00  2.610          N  
ATOM   1101  H   LYS A  73     -20.649 -22.035   1.143  1.00  2.290          H  
ATOM   1102  HA  LYS A  73     -17.887 -21.659   1.852  1.00  2.220          H  
ATOM   1103 1HB  LYS A  73     -20.337 -21.866   3.617  1.00  3.140          H  
ATOM   1104 2HB  LYS A  73     -18.737 -21.451   4.106  1.00  3.140          H  
ATOM   1105 1HG  LYS A  73     -20.307 -19.778   2.165  1.00  3.140          H  
ATOM   1106 2HG  LYS A  73     -20.241 -19.467   3.900  1.00  3.140          H  
ATOM   1107 1HD  LYS A  73     -17.752 -19.407   2.069  1.00  3.140          H  
ATOM   1108 2HD  LYS A  73     -18.688 -17.990   2.517  1.00  3.140          H  
ATOM   1109 1HE  LYS A  73     -18.141 -18.488   4.974  1.00  3.140          H  
ATOM   1110 2HE  LYS A  73     -17.055 -19.768   4.393  1.00  3.140          H  
ATOM   1111 1HZ  LYS A  73     -15.775 -17.681   4.813  1.00  3.140          H  
ATOM   1112 2HZ  LYS A  73     -15.790 -18.080   3.190  1.00  3.140          H  
ATOM   1113 3HZ  LYS A  73     -16.777 -16.885   3.728  1.00  3.140          H  
ATOM   1114  N   ALA A  74     -19.168 -24.566   2.675  1.00  2.290          N  
ATOM   1115  CA  ALA A  74     -18.769 -25.890   3.115  1.00  2.610          C  
ATOM   1116  C   ALA A  74     -17.632 -26.425   2.244  1.00  2.320          C  
ATOM   1117  O   ALA A  74     -16.690 -27.033   2.761  1.00  2.370          O  
ATOM   1118  CB  ALA A  74     -19.953 -26.829   3.077  1.00  3.530          C  
ATOM   1119  H   ALA A  74     -20.135 -24.427   2.364  1.00  2.750          H  
ATOM   1120  HA  ALA A  74     -18.407 -25.812   4.140  1.00  3.130          H  
ATOM   1121 1HB  ALA A  74     -19.653 -27.814   3.427  1.00  4.230          H  
ATOM   1122 2HB  ALA A  74     -20.747 -26.438   3.715  1.00  4.230          H  
ATOM   1123 3HB  ALA A  74     -20.318 -26.900   2.051  1.00  4.230          H  
ATOM   1124  N   MET A  75     -17.701 -26.182   0.921  1.00  2.270          N  
ATOM   1125  CA  MET A  75     -16.631 -26.615   0.026  1.00  2.460          C  
ATOM   1126  C   MET A  75     -15.331 -25.888   0.356  1.00  2.040          C  
ATOM   1127  O   MET A  75     -14.255 -26.506   0.376  1.00  2.340          O  
ATOM   1128  CB  MET A  75     -17.031 -26.382  -1.426  1.00  3.370          C  
ATOM   1129  CG  MET A  75     -18.117 -27.332  -1.932  1.00  3.370          C  
ATOM   1130  SD  MET A  75     -18.445 -27.185  -3.705  1.00  3.370          S  
ATOM   1131  CE  MET A  75     -19.356 -25.636  -3.773  1.00  3.370          C  
ATOM   1132  H   MET A  75     -18.542 -25.736   0.532  1.00  2.720          H  
ATOM   1133  HA  MET A  75     -16.465 -27.679   0.177  1.00  2.950          H  
ATOM   1134 1HB  MET A  75     -17.399 -25.364  -1.525  1.00  4.040          H  
ATOM   1135 2HB  MET A  75     -16.157 -26.482  -2.068  1.00  4.040          H  
ATOM   1136 1HG  MET A  75     -17.809 -28.356  -1.727  1.00  4.040          H  
ATOM   1137 2HG  MET A  75     -19.038 -27.153  -1.397  1.00  4.040          H  
ATOM   1138 1HE  MET A  75     -19.639 -25.424  -4.803  1.00  4.040          H  
ATOM   1139 2HE  MET A  75     -20.254 -25.714  -3.155  1.00  4.040          H  
ATOM   1140 3HE  MET A  75     -18.725 -24.837  -3.406  1.00  4.040          H  
ATOM   1141  N   VAL A  76     -15.434 -24.589   0.671  1.00  1.570          N  
ATOM   1142  CA  VAL A  76     -14.244 -23.835   1.024  1.00  1.570          C  
ATOM   1143  C   VAL A  76     -13.645 -24.420   2.283  1.00  1.480          C  
ATOM   1144  O   VAL A  76     -12.439 -24.646   2.329  1.00  1.840          O  
ATOM   1145  CB  VAL A  76     -14.544 -22.334   1.259  1.00  2.200          C  
ATOM   1146  CG1 VAL A  76     -13.288 -21.617   1.835  1.00  2.200          C  
ATOM   1147  CG2 VAL A  76     -14.960 -21.688  -0.050  1.00  2.200          C  
ATOM   1148  H   VAL A  76     -16.348 -24.132   0.590  1.00  1.880          H  
ATOM   1149  HA  VAL A  76     -13.521 -23.922   0.216  1.00  1.880          H  
ATOM   1150  HB  VAL A  76     -15.347 -22.236   1.984  1.00  2.640          H  
ATOM   1151 1HG1 VAL A  76     -13.516 -20.566   1.998  1.00  2.640          H  
ATOM   1152 2HG1 VAL A  76     -12.996 -22.064   2.784  1.00  2.640          H  
ATOM   1153 3HG1 VAL A  76     -12.460 -21.702   1.130  1.00  2.640          H  
ATOM   1154 1HG2 VAL A  76     -15.176 -20.638   0.121  1.00  2.640          H  
ATOM   1155 2HG2 VAL A  76     -14.154 -21.778  -0.776  1.00  2.640          H  
ATOM   1156 3HG2 VAL A  76     -15.843 -22.176  -0.439  1.00  2.640          H  
ATOM   1157  N   LEU A  77     -14.470 -24.692   3.297  1.00  1.370          N  
ATOM   1158  CA  LEU A  77     -13.980 -25.243   4.551  1.00  1.740          C  
ATOM   1159  C   LEU A  77     -13.265 -26.560   4.323  1.00  1.990          C  
ATOM   1160  O   LEU A  77     -12.179 -26.790   4.856  1.00  2.260          O  
ATOM   1161  CB  LEU A  77     -15.150 -25.498   5.518  1.00  2.290          C  
ATOM   1162  CG  LEU A  77     -14.808 -26.097   6.948  1.00  2.290          C  
ATOM   1163  CD1 LEU A  77     -13.933 -25.143   7.725  1.00  2.290          C  
ATOM   1164  CD2 LEU A  77     -16.096 -26.345   7.726  1.00  2.290          C  
ATOM   1165  H   LEU A  77     -15.466 -24.467   3.201  1.00  1.640          H  
ATOM   1166  HA  LEU A  77     -13.289 -24.526   4.984  1.00  2.090          H  
ATOM   1167 1HB  LEU A  77     -15.676 -24.582   5.637  1.00  2.750          H  
ATOM   1168 2HB  LEU A  77     -15.830 -26.199   5.036  1.00  2.750          H  
ATOM   1169  HG  LEU A  77     -14.267 -27.038   6.820  1.00  2.750          H  
ATOM   1170 1HD1 LEU A  77     -13.701 -25.571   8.699  1.00  2.750          H  
ATOM   1171 2HD1 LEU A  77     -13.012 -24.962   7.192  1.00  2.750          H  
ATOM   1172 3HD1 LEU A  77     -14.475 -24.213   7.860  1.00  2.750          H  
ATOM   1173 1HD2 LEU A  77     -15.858 -26.767   8.704  1.00  2.750          H  
ATOM   1174 2HD2 LEU A  77     -16.615 -25.408   7.871  1.00  2.750          H  
ATOM   1175 3HD2 LEU A  77     -16.729 -27.039   7.176  1.00  2.750          H  
ATOM   1176  N   ALA A  78     -13.845 -27.435   3.505  1.00  2.150          N  
ATOM   1177  CA  ALA A  78     -13.240 -28.734   3.272  1.00  2.670          C  
ATOM   1178  C   ALA A  78     -11.815 -28.629   2.725  1.00  2.860          C  
ATOM   1179  O   ALA A  78     -10.957 -29.440   3.075  1.00  3.360          O  
ATOM   1180  CB  ALA A  78     -14.099 -29.524   2.305  1.00  3.530          C  
ATOM   1181  H   ALA A  78     -14.758 -27.217   3.089  1.00  2.580          H  
ATOM   1182  HA  ALA A  78     -13.196 -29.256   4.228  1.00  3.200          H  
ATOM   1183 1HB  ALA A  78     -13.667 -30.510   2.155  1.00  4.240          H  
ATOM   1184 2HB  ALA A  78     -15.106 -29.619   2.712  1.00  4.240          H  
ATOM   1185 3HB  ALA A  78     -14.143 -28.993   1.353  1.00  4.240          H  
ATOM   1186  N   GLY A  79     -11.558 -27.647   1.855  1.00  2.680          N  
ATOM   1187  CA  GLY A  79     -10.214 -27.489   1.305  1.00  3.190          C  
ATOM   1188  C   GLY A  79      -9.296 -26.600   2.160  1.00  3.520          C  
ATOM   1189  O   GLY A  79      -8.085 -26.831   2.223  1.00  4.040          O  
ATOM   1190  H   GLY A  79     -12.324 -27.032   1.554  1.00  3.220          H  
ATOM   1191 1HA  GLY A  79      -9.760 -28.472   1.191  1.00  3.830          H  
ATOM   1192 2HA  GLY A  79     -10.295 -27.064   0.306  1.00  3.830          H  
ATOM   1193  N   LEU A  80      -9.879 -25.589   2.813  1.00  3.540          N  
ATOM   1194  CA  LEU A  80      -9.173 -24.606   3.630  1.00  4.340          C  
ATOM   1195  C   LEU A  80      -8.688 -25.230   4.936  1.00  4.870          C  
ATOM   1196  O   LEU A  80      -7.600 -24.915   5.429  1.00  4.980          O  
ATOM   1197  CB  LEU A  80     -10.114 -23.416   3.913  1.00  5.760          C  
ATOM   1198  CG  LEU A  80      -9.564 -22.183   4.680  1.00  5.760          C  
ATOM   1199  CD1 LEU A  80      -8.400 -21.552   3.911  1.00  5.760          C  
ATOM   1200  CD2 LEU A  80     -10.686 -21.181   4.850  1.00  5.760          C  
ATOM   1201  H   LEU A  80     -10.880 -25.456   2.692  1.00  4.250          H  
ATOM   1202  HA  LEU A  80      -8.312 -24.265   3.066  1.00  5.210          H  
ATOM   1203 1HB  LEU A  80     -10.487 -23.058   2.955  1.00  6.910          H  
ATOM   1204 2HB  LEU A  80     -10.966 -23.794   4.476  1.00  6.910          H  
ATOM   1205  HG  LEU A  80      -9.205 -22.492   5.660  1.00  6.910          H  
ATOM   1206 1HD1 LEU A  80      -8.035 -20.685   4.433  1.00  6.910          H  
ATOM   1207 2HD1 LEU A  80      -7.592 -22.267   3.811  1.00  6.910          H  
ATOM   1208 3HD1 LEU A  80      -8.742 -21.245   2.924  1.00  6.910          H  
ATOM   1209 1HD2 LEU A  80     -10.321 -20.321   5.398  1.00  6.910          H  
ATOM   1210 2HD2 LEU A  80     -11.041 -20.869   3.880  1.00  6.910          H  
ATOM   1211 3HD2 LEU A  80     -11.496 -21.637   5.389  1.00  6.910          H  
ATOM   1212  N   ARG A  81      -9.531 -26.079   5.520  1.00  5.510          N  
ATOM   1213  CA  ARG A  81      -9.281 -26.792   6.757  1.00  6.280          C  
ATOM   1214  C   ARG A  81      -9.531 -28.283   6.561  1.00  6.940          C  
ATOM   1215  O   ARG A  81     -10.507 -28.815   7.099  1.00  7.130          O  
ATOM   1216  CB  ARG A  81     -10.187 -26.300   7.864  1.00  8.480          C  
ATOM   1217  CG  ARG A  81     -10.023 -24.856   8.251  1.00  8.480          C  
ATOM   1218  CD  ARG A  81      -8.816 -24.612   9.097  1.00  8.480          C  
ATOM   1219  NE  ARG A  81      -7.600 -24.430   8.305  1.00  8.480          N  
ATOM   1220  CZ  ARG A  81      -6.379 -24.201   8.817  1.00  8.480          C  
ATOM   1221  NH1 ARG A  81      -6.199 -24.104  10.124  1.00  8.480          N  
ATOM   1222  NH2 ARG A  81      -5.352 -24.070   7.995  1.00  8.480          N  
ATOM   1223  H   ARG A  81     -10.427 -26.259   5.067  1.00  6.610          H  
ATOM   1224  HA  ARG A  81      -8.252 -26.646   7.057  1.00  7.540          H  
ATOM   1225 1HB  ARG A  81     -11.218 -26.449   7.562  1.00 10.180          H  
ATOM   1226 2HB  ARG A  81     -10.024 -26.901   8.757  1.00 10.180          H  
ATOM   1227 1HG  ARG A  81      -9.941 -24.245   7.358  1.00 10.180          H  
ATOM   1228 2HG  ARG A  81     -10.898 -24.548   8.819  1.00 10.180          H  
ATOM   1229 1HD  ARG A  81      -8.965 -23.724   9.701  1.00 10.180          H  
ATOM   1230 2HD  ARG A  81      -8.667 -25.470   9.753  1.00 10.180          H  
ATOM   1231  HE  ARG A  81      -7.661 -24.526   7.276  1.00 10.180          H  
ATOM   1232 1HH1 ARG A  81      -6.976 -24.214  10.757  1.00 10.180          H  
ATOM   1233 2HH1 ARG A  81      -5.277 -23.932  10.496  1.00 10.180          H  
ATOM   1234 1HH2 ARG A  81      -5.498 -24.141   6.991  1.00 10.180          H  
ATOM   1235 2HH2 ARG A  81      -4.430 -23.893   8.359  1.00 10.180          H  
ATOM   1236  N   PRO A  82      -8.659 -29.015   5.845  1.00  7.560          N  
ATOM   1237  CA  PRO A  82      -8.823 -30.418   5.496  1.00  8.490          C  
ATOM   1238  C   PRO A  82      -8.492 -31.280   6.709  1.00  8.840          C  
ATOM   1239  O   PRO A  82      -7.470 -31.966   6.740  1.00  9.300          O  
ATOM   1240  CB  PRO A  82      -7.805 -30.587   4.366  1.00 12.730          C  
ATOM   1241  CG  PRO A  82      -6.689 -29.625   4.728  1.00 12.730          C  
ATOM   1242  CD  PRO A  82      -7.391 -28.426   5.351  1.00 12.730          C  
ATOM   1243  HA  PRO A  82      -9.851 -30.593   5.144  1.00 10.190          H  
ATOM   1244 1HB  PRO A  82      -7.479 -31.634   4.302  1.00 15.280          H  
ATOM   1245 2HB  PRO A  82      -8.285 -30.335   3.402  1.00 15.280          H  
ATOM   1246 1HG  PRO A  82      -5.976 -30.112   5.413  1.00 15.280          H  
ATOM   1247 2HG  PRO A  82      -6.126 -29.347   3.824  1.00 15.280          H  
ATOM   1248 1HD  PRO A  82      -6.779 -28.027   6.168  1.00 15.280          H  
ATOM   1249 2HD  PRO A  82      -7.574 -27.695   4.565  1.00 15.280          H  
ATOM   1250  N   GLU A  83      -9.347 -31.160   7.717  1.00  8.850          N  
ATOM   1251  CA  GLU A  83      -9.203 -31.773   9.026  1.00  9.410          C  
ATOM   1252  C   GLU A  83     -10.135 -32.971   9.200  1.00  9.710          C  
ATOM   1253  O   GLU A  83     -10.601 -33.244  10.307  1.00 10.100          O  
ATOM   1254  OXT GLU A  83     -10.405 -33.686   8.235  1.00 14.120          O  
ATOM   1255  CB  GLU A  83      -9.501 -30.701  10.090  1.00 12.370          C  
ATOM   1256  CG  GLU A  83      -8.498 -29.530  10.097  1.00 12.370          C  
ATOM   1257  CD  GLU A  83      -8.850 -28.376  11.047  1.00 12.370          C  
ATOM   1258  OE1 GLU A  83      -9.947 -28.333  11.579  1.00 12.370          O  
ATOM   1259  OE2 GLU A  83      -8.012 -27.528  11.224  1.00 12.370          O  
ATOM   1260  H   GLU A  83     -10.148 -30.548   7.557  1.00 10.620          H  
ATOM   1261  HA  GLU A  83      -8.174 -32.116   9.138  1.00 11.290          H  
ATOM   1262 1HB  GLU A  83     -10.494 -30.287   9.915  1.00 14.840          H  
ATOM   1263 2HB  GLU A  83      -9.500 -31.155  11.080  1.00 14.840          H  
ATOM   1264 1HG  GLU A  83      -7.524 -29.924  10.377  1.00 14.840          H  
ATOM   1265 2HG  GLU A  83      -8.412 -29.141   9.089  1.00 14.840          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 -434.022 51.2979 308.002 -25.917 8.32357 16.17 153.387 -171.147 -0.54281 -3.35111 -135.438 -20.6114 -34.4294 -20.5773 -7.90296 -9.58287 -1.0118 2.66137 5.29065 46.888 57.479 -17.7012 15.5994 0.68165 -6.4445 55.2873 -167.611
MET:NtermProteinFull_1 -3.4413 0.47326 1.59551 -0.61491 0.23625 0.16473 1.03481 -0.98974 -0.00999 -0.08249 -1.29777 0.91167 0 0 0 0 0 0.00034 0.18319 1.53064 0 0 0 0.60916 0 0.12485 0.42821
SER_2 -1.48211 0.08872 1.64694 -0.02906 0 0.04665 0.54979 -0.75754 -0 -0 -0.08114 -1.07965 0 0 0 0 0 -0.07069 0.00731 0.16709 0 -0.23876 0.60057 -0.77834 -0.35279 0.22346 -1.53955
LEU_3 -3.6404 0.43723 3.67671 -0.51337 0.18261 0.1454 1.83161 -1.73984 -0.00063 -0.00814 -1.29933 0.12202 0 0 0 0 0 0.02667 0.02709 0.0939 0 -0.15487 0 0.18072 -0.66646 0.29887 -1.00021
CYS_4 -7.66427 0.97954 5.2671 -0.06874 0 0.03615 2.89024 -2.60175 -0 -0 -2.7054 0.02246 0 0 0 0 0 -0.08189 0.00363 0.7257 0 0.32598 0 3.6196 -0.38713 0.55605 0.91725
GLU_5 -4.4614 0.41928 5.24486 -0.21948 0.02453 0.2999 1.93694 -2.36956 -0.00999 -0.08249 -1.91812 -0.59877 0 0 0 -0.74745 0 -0.03666 0.02669 0 3.09584 -0.35433 0 -2.7348 -0.42727 0.48517 -2.42712
ASP_6 -3.76656 0.2584 5.33074 -0.11356 0.00789 0.3464 2.26393 -2.3818 -0 -0 -2.63418 -0.32358 0 0 0 -0.86186 0 0.35218 0.04886 0 2.18337 -0.3467 0 -2.3716 -0.50494 0.33476 -2.17824
MET_7 -5.7191 0.29244 3.62833 -0.30493 0.07685 0.03016 2.13444 -1.9089 -0 -0 -1.97716 -0.0413 0 0 -0.61316 0 0 -0.02325 0.05742 1.18747 0 -0.05327 0 0.60916 -0.23456 0.61233 -2.24703
LEU_8 -8.76311 1.46316 4.41874 -0.5298 0.20793 0.14521 2.77496 -2.74715 -0.00883 -0.04599 -2.46845 0.21566 0 0 0 0 0 0.04475 0.32361 0.23996 0 -0.26434 0 0.18072 -0.1841 1.04922 -3.94786
LEU_9 -6.95937 0.7848 4.5522 -0.65328 0.35006 0.18258 2.20021 -2.87433 -0 -0 -1.04026 0.39373 0 0 0 0 0 0.38102 0.2135 0.44166 0 -0.10975 0 0.18072 -0.35657 1.33276 -0.9803
CYS:disulfide_10 -7.93712 1.1572 4.38075 -0.04783 0.00142 0.01887 2.39523 -2.54493 -0.01496 -0.12998 -1.28128 -0.28734 0 0 0 0 0.00198 -0.0333 0.00168 0.48455 0 0.09871 0 3.6196 -0.53023 1.04847 0.40148
ASN_11 -4.47327 0.1607 3.80769 -0.18311 0.02768 0.28615 1.84394 -1.96088 -0 -0 -1.23511 -0.55087 0 0 0 0 0 -0.04002 0.03395 0 2.721 -0.59361 0 -0.93687 -0.20711 0.58175 -0.71799
TYR_12 -7.04555 0.68059 4.51773 -0.65668 0.02791 -0.0026 2.22099 -2.26531 -0.01941 -0.13032 -2.25746 -0.46316 0 0 0 -0.39688 0 0.37112 0.00081 0 2.66203 -0.1293 0.00611 1.2797 0.05771 0.64342 -0.89855
ARG_13 -4.71346 0.4021 4.05341 -0.49536 0.0841 0.28124 1.73072 -1.9211 -0 -0 -0.9529 0.57288 0 0 -0.75906 -0.71165 0 -0.09952 0.0715 2.28771 0 0.10058 0 -1.2888 -0.11067 0.60928 -0.85901
LYS_14 -1.21786 0.08089 1.36946 -0.33449 0.06023 0.21057 0.353 -0.60605 -0.00212 -0.00687 0.08258 -0.3645 0 0 0 0 0 0.02666 0.00499 1.47429 0 -0.11283 0 -1.5107 -0.1607 0.3143 -0.33917
CYS_15 -6.52615 1.4234 3.38786 -0.07761 0.00025 0.03968 1.54664 -1.72751 -0 -0 -0.39532 0.15431 0 0 0 0 0 0.42388 0.05942 1.09701 0 0.11415 0 3.6196 -0.06796 0.50072 3.57237
ARG_16 -3.89886 0.43118 3.66055 -0.91763 0.20954 0.49221 1.74982 -1.77651 -0.0047 -0.01463 -3.02496 0.10811 0 0 0 -1.60931 0 -0.06075 0.23676 2.54057 0 -0.21451 0 -1.2888 0.19793 1.02653 -2.15746
ILE_17 -5.21451 0.60755 2.95087 -0.60609 0.38375 0.11206 1.95088 -1.68421 -0.01968 -0.15047 -1.43533 0.48956 0 0 0 0 0 -0.03571 0.0141 0.91079 0 -0.62773 0 0.73287 -0.0409 0.87124 -0.79098
LYS_18 -4.59869 0.43659 3.41329 -0.47985 0.14117 0.33448 0.84608 -1.69513 -0.01142 -0.08132 -2.2366 -0.01528 0 0 0 0 0 0.0444 0.01622 3.37985 0 -0.02655 0 -1.5107 -0.43995 0.51013 -1.9733
LEU_19 -9.84435 1.91855 2.69389 -0.45701 0.12787 0.08257 1.78411 -2.6672 -0 -0 -1.42977 0.25749 0 0 0 0 0 0.06713 1.30756 0.79444 0 -0.16104 0 0.18072 -0.44158 1.13934 -4.64727
SER_20 -2.35854 0.13477 2.14326 -0.02839 8e-05 0.0398 0.36386 -1.18248 -0.00417 -0.06131 0.6081 -1.09512 0 0 0 0 0 0.52712 0.00993 0.31444 0 -0.37516 0.61016 -0.77834 -0.06207 1.98302 0.78896
GLY_21 -2.89634 0.09631 3.22214 -5e-05 0 0 1.53973 -1.63898 -0 -0 -0.78587 -0.44235 0 0 0 0 0 -0.13267 0 0 0 -1.15223 0 0.83697 0.17983 1.42978 0.25626
TYR_22 -9.33725 1.8204 3.1595 -0.61458 0.02925 0.28987 1.1648 -2.39548 -0 -0 -0.61166 -0.12026 0 0 0 0 0 -0.08541 0.01458 0 3.23219 0.03105 0.13309 1.2797 -0.20757 0.82792 -1.38985
ALA_23 -6.04935 0.75675 2.79955 -0.02138 0 0 2.51853 -2.42398 -0 -0 -1.81432 -0.40812 0 0 0 0 0 0.03632 0 0 0 -0.52734 0 1.8394 -0.22159 0.58253 -2.93301
TRP_24 -13.3828 2.12865 5.62996 -0.81274 0.07397 0.31357 3.65156 -4.30574 -0.00938 -0.03077 -4.19121 -0.13043 0 0 -0.31057 0 0 0.08244 0.0001 0 1.44013 -0.22553 0 1.6906 0.0587 0.73939 -7.59013
VAL_25 -7.56159 1.07688 2.61612 -0.28101 0.20382 0.06087 2.84324 -2.44692 -0 -0 -3.04482 -0.1727 0 0 0 0 0 0.15603 0.00127 0.22415 0 -0.69601 0 1.9342 -0.12571 1.22219 -3.98999
THR_26 -4.56011 0.68603 3.07922 -0.11417 0.06261 0.04991 2.08191 -1.99016 -0.00938 -0.03077 -2.0626 -0.93744 0 0 0 -0.35043 0 -0.04238 0.0026 0.87709 0 0.2787 2.4119 -1.0874 -0.24906 1.24847 -0.65547
ALA_27 -3.38853 0.68598 1.04192 -0.02438 0.00043 0 0.88676 -1.1368 -0 -0 0.37169 -0.37637 0 0 0 0 0 -0.07916 0 0 0 -0.41024 0 1.8394 -0.33424 1.1043 0.18077
CYS:disulfide_28 -4.83463 0.53044 3.54148 -0.04603 0.02189 0.02273 0.94844 -1.7886 -0.04031 -0.16067 -0.48221 -0.30335 0 0 0 0 -0.50787 0.06141 0.02082 0.53042 0 0.04887 0 3.6196 0.21289 0.57387 1.96918
SER_29 -2.90295 0.40005 2.54332 -0.02963 0.01838 0.02991 1.0607 -1.433 -0.01087 -0.04296 -0.50687 -0.09841 0 0 0 0 0 -0.03195 0.00387 0.09649 0 0.08089 0.60132 -0.77834 0.66414 0.23008 -0.10585
HIS_30 -7.58189 1.00209 5.62152 -0.39899 0.07682 0.36566 2.73851 -3.04298 -0.04095 -0.16254 -2.37224 -0.1927 0 0 0 0 0 -0.01291 0.25945 0 2.91938 0.01714 0 -0.45461 0.16763 0.47684 -0.61476
ILE_31 -8.15371 0.94797 2.27198 -0.63454 0.55281 0.13743 1.82768 -2.32929 -0.01087 -0.04296 -1.74644 0.16689 0 0 0 0 0 0.04433 0.10344 2.21003 0 -0.59404 0 0.73287 -0.26404 0.63575 -4.14471
PHE_32 -11.0013 2.1516 3.57386 -1.24341 0.28811 0.62412 2.73322 -3.49957 -0.00064 -0.00186 -1.30439 -0.17698 0 0 0 0 0 0.01201 0.36356 0 1.86402 -0.59617 0 1.0402 -0.32784 0.90014 -4.60136
CYS:disulfide_33 -6.67706 0.99203 4.74498 -0.049 0.0264 0.02022 2.10658 -2.59269 -0.0148 -0.11583 -2.31726 -0.36264 0 0 0 0 0.00198 -0.06631 0.00631 0.76262 0 0.0658 0 3.6196 -0.15637 1.59437 1.58893
ASP_34 -5.39034 0.42547 6.63806 -0.15401 0.0211 0.55805 3.70253 -3.15181 -0.00037 -0.00593 -5.38957 -1.14774 0 0 -0.52994 -0.31617 0 -0.02236 0.0065 0 4.30743 0.05969 0 -2.3716 0.01765 1.2633 -1.48006
GLN_35 -3.42351 0.305 4.13644 -0.85889 0.13863 0.92992 1.46852 -1.94824 -0 -0 -2.11136 -0.96005 0 0 -0.52994 0 0 -0.06836 0.00153 0 2.84946 -0.25579 0 -0.18838 -0.08582 0.51409 -0.08676
HIS_D_36 -7.36105 0.33014 5.74619 -0.39828 0.07664 0.39916 2.56175 -2.8507 -0.01915 -0.16175 -2.03171 -0.52016 0 0 0 0 0 0.13204 0.00216 0 2.7178 -0.03432 0 -0.45461 -0.24776 0.27547 -1.83813
GLY_37 -4.75281 0.63637 4.42586 -5e-05 0 0 2.66274 -2.5153 -0.00264 -0.01562 -1.65431 -0.41052 0 0 0 0 0 -0.08027 0 0 0 0.24824 0 0.83697 0.51528 0.27249 0.16643
SER_38 -4.35861 0.15466 5.40187 -0.02672 0 0.06215 2.37818 -2.54033 -0 -2e-05 -2.99213 -0.58995 0 0 0 0 0 0.04701 0.00412 0.76419 0 0.36471 0.60427 -0.77834 0.7591 0.24339 -0.50244
GLY_39 -4.30937 0.23519 5.39586 -5e-05 0 0 2.38248 -2.65259 -0.00115 -0.00889 -1.97642 -0.39094 0 0 0 0 0 -0.06235 0 0 0 0.11808 0 0.83697 0.8094 0.14302 0.51924
GLU_40 -6.57757 0.36109 7.82265 -0.44895 0.04117 0.86898 3.43092 -3.44604 -0.01622 -0.15111 -4.32952 -0.46635 0 0 0 -0.9437 0 -0.06203 0.01519 0 3.3951 -0.33026 0 -2.7348 0.28677 0.25982 -3.02487
PHE_41 -9.63717 1.33059 2.91221 -0.52458 0.4545 0.2374 2.0619 -2.89834 -0 -0 -1.12655 -0.25706 0 0 0 0 0 0.00238 0.04788 0 3.98433 0.02983 0 1.0402 -0.39138 0.61213 -2.12171
SER_42 -2.76177 0.09706 3.98511 -0.03178 0.00019 0.02207 1.71941 -1.7806 -0.01585 -0.06577 -1.77075 0.00665 0 0 0 0 0 0.00676 0.0412 0.51778 0 0.20211 1.7549 -0.77834 -0.05109 0.62404 1.72133
ARG_43 -4.08112 0.06987 5.02323 -0.75296 0.13468 0.49228 1.71093 -2.25111 -0.01593 -0.11296 -1.77344 0.40005 0 0 0 -0.54682 0 0.01008 0.13799 1.86146 0 -0.05503 0 -1.2888 0.2206 0.5182 -0.29878
SER_44 -2.91788 0.36385 4.06539 -0.02046 0 0.01852 1.80183 -1.80492 -0.0134 -0.12 -0.63667 0.28849 0 0 0 0 0 0.28515 1e-05 0.63997 0 -0.15391 0.61502 -0.77834 0.69342 1.45356 3.77963
PRO_45 -1.94605 0.40428 1.83883 -0.13997 0.00128 0.10286 0.50782 -0.86314 -0 -0 -0.321 0.15929 0 0 0 0 0 -0.07759 0.01747 0.13191 0 -1.00402 0 -2.4119 0.10875 1.80314 -1.68804
ALA_46 -4.76412 0.38559 1.15284 -0.02635 0.00105 0 1.0877 -1.59098 -0 -0 -1.40167 -0.30764 0 0 0 0 0 0.10086 0 0 0 0.29203 0 1.8394 -0.3989 0.78916 -2.84102
ILE_47 -7.27855 0.90813 2.91536 -0.5531 0.37892 0.15731 1.25801 -2.13419 -0 -0 -0.64982 -0.3039 0 0 0 0 0 0.36154 0.02617 0.4612 0 0.08597 0 0.73287 -0.11831 0.47999 -3.27238
CYS_48 -8.36688 0.92448 4.90632 -0.07486 0.0334 0.06047 3.59358 -2.65121 -0 -0 -3.06226 -0.62493 0 0 0 0 0 0.57703 0.00031 0.34386 0 -0.01447 0 3.6196 1.11468 1.68693 2.06605
PRO_49 -5.81322 0.60629 2.86884 -0.09158 0.00075 0.05719 1.1377 -1.3074 -0 -0 0.04421 0.70618 0 0 -0.75906 0 0 -0.02664 0.03488 0.52577 0 -0.29785 0 -2.4119 0.95816 1.60969 -2.158
ALA_50 -3.27953 0.4116 1.47174 -0.02272 0 0 0.98351 -1.17396 -0 -0 -0.00157 -0.34895 0 0 0 0 0 -0.04565 0 0 0 -0.19337 0 1.8394 -0.43844 0.43553 -0.3624
CYS:disulfide_51 -4.78871 0.49515 2.93482 -0.06866 0.00179 0.04466 1.27167 -1.62643 -0.01382 -0.07322 -0.28183 -0.44259 0 0 0 0 -0.50787 -0.05616 0.16255 0.52184 0 -0.14573 0 3.6196 0.18712 0.45482 1.68901
ASN_52 -4.34942 0.35186 3.66889 -0.21172 0.08836 0.36344 2.03829 -2.02185 -0.00042 -0.01212 -1.16369 -1.00845 0 0 0 -0.71165 0 -0.11118 0.00063 0 1.89733 -1.00777 0 -0.93687 -0.10537 0.4682 -2.76349
SER_53 -4.79418 0.44348 4.53727 -0.02704 0 0.04481 2.53441 -2.21476 -0.01382 -0.07322 -2.34296 -0.95468 0 0 0 0 0 0.00501 0.04448 0.9967 0 0.2398 0.61404 -0.77834 -0.43127 0.33184 -1.83843
THR_54 -2.1507 0.10948 1.32889 -0.17237 0.10186 0.06346 0.34625 -0.90459 -0.00042 -0.01212 -0.51037 -0.11325 0 0 0 0 0 -0.03956 0.00054 0.06008 0 0.03919 2.31986 -1.0874 -0.16729 0.28919 -0.49927
LEU_55 -8.59428 1.62542 2.68977 -0.51885 0.39543 0.09756 1.81287 -2.4704 -0 -0 -0.69952 0.16744 0 0 0 0 0 0.00383 0.02692 0.62838 0 -0.06956 0 0.18072 -0.21442 0.52507 -4.41362
SER_56 -2.0006 0.07977 2.75096 -0.0418 0.00062 0.05588 1.21296 -1.1773 -0.01433 -0.12758 -2.84425 -0.24688 0 0 -0.55635 -0.43403 0 -0.03758 0.01143 0.28091 0 -0.29503 1.84383 -0.77834 -0.37202 0.49119 -2.19855
GLY_57 -3.42998 0.6242 3.33683 -0.00114 0 0 1.77621 -1.79937 -0.01213 -0.04231 -0.46245 -0.32737 0 0 0 0 0 -0.09524 0 0 0 -1.54366 0 0.83697 0.20098 0.2168 -0.72167
LYS_58 -3.84091 0.40814 3.08647 -0.30425 0.0255 0.14704 1.24504 -1.4869 -0.01321 -0.05015 -0.70035 -0.06586 0 0 0 0 0 -0.1192 0.00751 1.80751 0 -0.02537 0 -1.5107 0.48299 0.27829 -0.62843
LEU_59 -2.61674 0.44585 2.77118 -0.49601 0.18938 0.12313 0.80397 -1.31582 -0.01433 -0.12758 0.04875 0.22149 0 0 0 0 0 -0.08267 0.07379 0.29381 0 -0.16748 0 0.18072 -0.24761 0.3126 0.39643
ASP_60 -6.3197 0.64709 7.23279 -0.11833 0.03074 0.37371 4.28161 -3.27573 -0.01341 -0.04577 -6.92798 -0.33725 0 0 -0.55635 -0.78447 0 0.15474 0.31133 0 2.94878 -0.39665 0 -2.3716 -0.57562 0.36524 -5.37683
ILE_61 -6.3942 0.97254 1.3893 -0.46685 0.36707 0.10747 1.31922 -1.73974 -0 -0 -1.01124 0.01094 0 0 0 0 0 -0.06024 0.02062 0.34375 0 -0.66523 0 0.73287 -0.64206 0.47397 -5.24182
VAL_62 -6.03939 0.51736 2.96957 -0.30928 0.20085 0.0652 2.41869 -2.20188 -0.00129 -0.00346 -2.08353 -0.48953 0 0 0 0 0 -0.01755 0.00072 0.17646 0 -0.37955 0 1.9342 -0.47476 0.47466 -3.2425
ARG_63 -5.72957 0.46573 6.05527 -0.40717 0.03688 0.21789 2.41237 -2.55884 -0.01579 -0.17783 -3.28188 0.09463 0 0 0 -0.74231 0 -0.07385 0.28181 2.0407 0 -0.15674 0 -1.2888 -0.1708 0.67559 -2.32269
THR_64 -1.93585 0.0856 1.8236 -0.11514 0.06888 0.06438 0.48548 -0.92007 -0.0123 -0.12247 0.89145 -1.21677 0 0 0 0 0 -0.07631 1e-05 0.11689 0 -0.70486 2.27427 -1.0874 -0.00267 0.63926 0.25597
GLU_65 -2.58719 0.16542 1.93881 -0.22336 0.03335 0.33061 0.40599 -0.9243 -0 -0 0.69393 -0.5937 0 0 0 0 0 -0.02928 0.01007 0 2.96349 -0.2143 0 -2.7348 -0.18922 0.29272 -0.66174
LEU_66 -6.05887 1.2178 1.60131 -0.46108 0.2676 0.08418 0.66529 -1.59837 -0 -0 -0.09327 0.10444 0 0 0 0 0 0.21757 0.13198 0.47689 0 -0.28118 0 0.18072 -0.18401 0.76069 -2.96832
SER_67 -2.7137 0.89939 1.84782 -0.02622 0 0.06294 0.01706 -1.05119 -0 -0 0.48865 -0.22758 0 0 0 0 0 0.01708 0.00244 0.10167 0 -0.49548 0.60352 -0.77834 0.15825 1.41557 0.32188
PRO_68 -3.81278 1.16101 2.08486 -0.11454 0.00291 0.08289 0.87434 -0.97514 -0 -0 -0.38386 0.268 0 0 -0.31057 0 0 0.06928 0.00274 0.11193 0 -0.89249 0 -2.4119 -0.05273 0.95293 -3.34312
SER_69 -4.44604 0.16523 5.49629 -0.03083 0 0.06929 2.75972 -2.42844 -0 -0 -3.29566 -0.44411 0 0 -0.49103 0 0 0.02055 0 0.13156 0 -0.48955 0.60655 -0.77834 -0.51387 0.4279 -3.24077
GLU_70 -5.23894 0.37905 6.55047 -0.3483 0.0987 0.42835 2.56113 -2.69316 -0 -0 -3.2597 -0.67654 0 0 0 -0.42615 0 -0.04332 0.01354 0 3.21417 -0.14896 0 -2.7348 -0.36371 0.39923 -2.28893
GLU_71 -4.36656 0.27229 5.19317 -0.4596 0.21631 1.43694 2.03117 -2.45562 -0.03268 -0.19862 -1.4098 -2.94527 0 0 0 0 0 0.01893 0.01826 0 3.97633 -0.15942 0 -2.7348 -0.30621 0.25202 -1.65317
TYR_72 -6.57618 0.7065 4.53396 -1.03569 0.12019 0.41383 2.43586 -2.57992 -0.02919 -0.14326 -1.46091 -0.2863 0 0 -0.49103 0 0 0.02405 0.0284 0 1.72069 -0.40006 2e-05 1.2797 -0.07747 0.22853 -1.58827
LYS_73 -8.15083 0.72919 6.62373 -0.6699 0.18445 0.37594 3.0619 -3.19264 -0 -0 -3.81703 0.14426 0 0 -0.61316 0 0 0.05344 0.0494 2.15017 0 -0.05004 0 -1.5107 -0.14795 0.75241 -4.02736
ALA_74 -4.45393 0.22474 4.37244 -0.02185 0 0 2.63399 -2.51297 -0 -0 -2.38146 -0.35979 0 0 0 0 0 0.09867 0 0 0 -0.2623 0 1.8394 -0.47293 0.73094 -0.56505
MET_75 -4.77629 0.40095 4.36222 -0.34083 0.07737 0.10192 2.26023 -2.4445 -0 -0 -1.91338 -0.0367 0 0 0 0 0 0.04224 0.02299 1.75741 0 0.00525 0 0.60916 -0.27453 0.25905 0.11255
VAL_76 -5.75528 0.46066 4.11747 -0.30762 0.20448 0.07071 2.85858 -2.57893 -0.00441 -0.02261 -2.5369 -0.11897 0 0 0 0 0 -0.06233 0.00148 0.04669 0 -0.31324 0 1.9342 -0.07556 0.29245 -1.78913
LEU_77 -7.25014 0.72652 5.20955 -0.66801 0.18651 0.23858 3.30957 -2.98581 -0 -0 -2.15105 0.09992 0 0 0 0 0 -0.03315 0.01486 0.9226 0 -0.21739 0 0.18072 -0.0995 0.3734 -2.14283
ALA_78 -3.27458 0.16291 3.39526 -0.02291 0 0 1.66648 -1.90185 -0 -0 -1.22135 -0.37028 0 0 0 0 0 -0.02491 0 0 0 -0.38541 0 1.8394 -0.34864 0.33585 -0.15002
GLY_79 -2.38825 0.17232 2.82276 -5e-05 0 0 0.98576 -1.39511 -0 -0 -0.63436 -0.36814 0 0 0 0 0 -0.0373 0 0 0 0.9318 0 0.83697 0.22073 0.25963 1.40676
LEU_80 -7.64319 0.74803 2.59794 -0.66753 0.18454 0.24162 1.93334 -1.84202 -0 -0 -2.17837 0.09967 0 0 -0.69137 0 0 0.02368 0.03228 0.97276 0 -0.24968 0 0.18072 0.42899 0.35705 -5.47152
ARG_81 -7.23765 0.80793 6.56199 -1.11832 0.34296 0.72778 2.59509 -2.72567 -0.0116 -0.05234 -2.99623 -0.23855 0 0 -0.69137 0 0 0.02704 0.15677 5.15478 0 -0.2379 0 -1.2888 -0.2621 0.9296 0.44341
PRO_82 -2.6997 0.39073 1.83515 -0.18341 0.05034 0.13171 0.33722 -0.71453 -0 -0 -0.37847 -0.00549 0 0 0 0 0 0.08224 0.00318 0.17749 0 -0.82133 0 -2.4119 0.11463 0.97472 -3.11742
GLU:CtermProteinFull_83 -2.53468 0.38041 3.98919 -0.23188 0.05957 0.43122 1.08223 -1.44634 -0.01187 -0.04198 -4.10654 -0.05403 0 0 0 0 0 0 0.10026 0 3.38614 0 0 -2.7348 0.3046 0.50062 -0.92789
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 30187 DOMAINID 29616 MODEL 2 T1063
MODEL     2
REMARK    Rerank model01.pdb to model02.pdb score: 49.081 tmscore: 0.46190 2ecyA_206 prob: 99.6 ident: 21.74
SSBOND     CYS A   10    CYS A   33                                       2.07  
SSBOND     CYS A   28    CYS A   51                                       2.11  
ATOM      1  N   MET A   1      -7.084 -17.003   4.760  1.00  5.500          N  
ATOM      2  CA  MET A   1      -6.693 -17.515   3.445  1.00  4.990          C  
ATOM      3  C   MET A   1      -6.188 -16.431   2.503  1.00  4.090          C  
ATOM      4  O   MET A   1      -6.982 -15.753   1.842  1.00  4.110          O  
ATOM      5  CB  MET A   1      -7.855 -18.233   2.765  1.00  7.190          C  
ATOM      6  CG  MET A   1      -8.302 -19.556   3.390  1.00  7.190          C  
ATOM      7  SD  MET A   1      -9.720 -20.289   2.516  1.00  7.190          S  
ATOM      8  CE  MET A   1      -9.009 -20.819   0.931  1.00  7.190          C  
ATOM      9 1H   MET A   1      -7.226 -17.773   5.396  1.00  6.600          H  
ATOM     10 2H   MET A   1      -6.351 -16.407   5.119  1.00  6.600          H  
ATOM     11 3H   MET A   1      -7.945 -16.460   4.691  1.00  6.600          H  
ATOM     12  HA  MET A   1      -5.880 -18.225   3.589  1.00  5.990          H  
ATOM     13 1HB  MET A   1      -8.717 -17.572   2.774  1.00  8.630          H  
ATOM     14 2HB  MET A   1      -7.594 -18.412   1.730  1.00  8.630          H  
ATOM     15 1HG  MET A   1      -7.480 -20.272   3.369  1.00  8.630          H  
ATOM     16 2HG  MET A   1      -8.591 -19.400   4.428  1.00  8.630          H  
ATOM     17 1HE  MET A   1      -9.789 -21.282   0.325  1.00  8.630          H  
ATOM     18 2HE  MET A   1      -8.604 -19.971   0.393  1.00  8.630          H  
ATOM     19 3HE  MET A   1      -8.216 -21.546   1.113  1.00  8.630          H  
ATOM     20  N   SER A   2      -4.862 -16.343   2.340  1.00  3.640          N  
ATOM     21  CA  SER A   2      -4.281 -15.336   1.445  1.00  3.110          C  
ATOM     22  C   SER A   2      -4.743 -15.539  -0.001  1.00  2.440          C  
ATOM     23  O   SER A   2      -4.808 -14.579  -0.774  1.00  2.250          O  
ATOM     24  CB  SER A   2      -2.768 -15.397   1.517  1.00  4.570          C  
ATOM     25  OG  SER A   2      -2.295 -16.613   1.004  1.00  4.570          O  
ATOM     26  H   SER A   2      -4.231 -16.939   2.862  1.00  4.370          H  
ATOM     27  HA  SER A   2      -4.606 -14.345   1.777  1.00  3.730          H  
ATOM     28 1HB  SER A   2      -2.343 -14.570   0.948  1.00  5.480          H  
ATOM     29 2HB  SER A   2      -2.447 -15.284   2.551  1.00  5.480          H  
ATOM     30  HG  SER A   2      -1.334 -16.581   1.091  1.00  5.480          H  
ATOM     31  N   LEU A   3      -5.134 -16.776  -0.332  1.00  2.490          N  
ATOM     32  CA  LEU A   3      -5.646 -17.117  -1.642  1.00  2.290          C  
ATOM     33  C   LEU A   3      -6.922 -16.364  -1.931  1.00  1.900          C  
ATOM     34  O   LEU A   3      -7.169 -15.971  -3.070  1.00  1.790          O  
ATOM     35  CB  LEU A   3      -5.996 -18.607  -1.704  1.00  3.290          C  
ATOM     36  CG  LEU A   3      -4.851 -19.625  -1.637  1.00  3.290          C  
ATOM     37  CD1 LEU A   3      -5.465 -21.012  -1.492  1.00  3.290          C  
ATOM     38  CD2 LEU A   3      -3.992 -19.543  -2.903  1.00  3.290          C  
ATOM     39  H   LEU A   3      -5.001 -17.510   0.348  1.00  2.990          H  
ATOM     40  HA  LEU A   3      -4.907 -16.845  -2.395  1.00  2.750          H  
ATOM     41 1HB  LEU A   3      -6.672 -18.823  -0.877  1.00  3.940          H  
ATOM     42 2HB  LEU A   3      -6.540 -18.787  -2.630  1.00  3.940          H  
ATOM     43  HG  LEU A   3      -4.229 -19.429  -0.766  1.00  3.940          H  
ATOM     44 1HD1 LEU A   3      -4.672 -21.757  -1.431  1.00  3.940          H  
ATOM     45 2HD1 LEU A   3      -6.066 -21.053  -0.582  1.00  3.940          H  
ATOM     46 3HD1 LEU A   3      -6.097 -21.226  -2.354  1.00  3.940          H  
ATOM     47 1HD2 LEU A   3      -3.193 -20.283  -2.843  1.00  3.940          H  
ATOM     48 2HD2 LEU A   3      -4.610 -19.748  -3.777  1.00  3.940          H  
ATOM     49 3HD2 LEU A   3      -3.551 -18.555  -2.996  1.00  3.940          H  
ATOM     50  N   CYS A   4      -7.765 -16.213  -0.909  1.00  1.960          N  
ATOM     51  CA  CYS A   4      -9.035 -15.555  -1.070  1.00  1.720          C  
ATOM     52  C   CYS A   4      -8.802 -14.087  -1.253  1.00  1.330          C  
ATOM     53  O   CYS A   4      -9.375 -13.433  -2.123  1.00  1.590          O  
ATOM     54  CB  CYS A   4      -9.893 -15.817   0.146  1.00  2.500          C  
ATOM     55  SG  CYS A   4     -10.386 -17.493   0.257  1.00  2.500          S  
ATOM     56  H   CYS A   4      -7.504 -16.505   0.029  1.00  2.350          H  
ATOM     57  HA  CYS A   4      -9.534 -15.946  -1.948  1.00  2.060          H  
ATOM     58 1HB  CYS A   4      -9.346 -15.562   1.055  1.00  3.000          H  
ATOM     59 2HB  CYS A   4     -10.763 -15.216   0.130  1.00  3.000          H  
ATOM     60  HG  CYS A   4     -11.474 -17.267   1.022  1.00  3.000          H  
ATOM     61  N   GLU A   5      -7.856 -13.556  -0.505  1.00  1.230          N  
ATOM     62  CA  GLU A   5      -7.595 -12.136  -0.619  1.00  1.560          C  
ATOM     63  C   GLU A   5      -7.172 -11.774  -2.042  1.00  1.450          C  
ATOM     64  O   GLU A   5      -7.597 -10.748  -2.561  1.00  1.450          O  
ATOM     65  CB  GLU A   5      -6.613 -11.711   0.452  1.00  2.050          C  
ATOM     66  CG  GLU A   5      -7.259 -11.807   1.829  1.00  2.050          C  
ATOM     67  CD  GLU A   5      -6.404 -11.438   2.937  1.00  2.050          C  
ATOM     68  OE1 GLU A   5      -5.225 -11.277   2.729  1.00  2.050          O  
ATOM     69  OE2 GLU A   5      -6.936 -11.297   4.025  1.00  2.050          O  
ATOM     70  H   GLU A   5      -7.387 -14.140   0.198  1.00  1.480          H  
ATOM     71  HA  GLU A   5      -8.519 -11.598  -0.431  1.00  1.870          H  
ATOM     72 1HB  GLU A   5      -5.736 -12.357   0.427  1.00  2.460          H  
ATOM     73 2HB  GLU A   5      -6.287 -10.687   0.278  1.00  2.460          H  
ATOM     74 1HG  GLU A   5      -8.143 -11.182   1.845  1.00  2.460          H  
ATOM     75 2HG  GLU A   5      -7.587 -12.838   1.980  1.00  2.460          H  
ATOM     76  N   ASP A   6      -6.401 -12.635  -2.707  1.00  1.530          N  
ATOM     77  CA  ASP A   6      -6.075 -12.353  -4.104  1.00  1.630          C  
ATOM     78  C   ASP A   6      -7.258 -12.644  -5.067  1.00  1.500          C  
ATOM     79  O   ASP A   6      -7.500 -11.883  -6.008  1.00  1.590          O  
ATOM     80  CB  ASP A   6      -4.865 -13.175  -4.550  1.00  2.240          C  
ATOM     81  CG  ASP A   6      -3.535 -12.724  -3.949  1.00  2.240          C  
ATOM     82  OD1 ASP A   6      -3.425 -11.613  -3.478  1.00  2.240          O  
ATOM     83  OD2 ASP A   6      -2.626 -13.516  -3.978  1.00  2.240          O  
ATOM     84  H   ASP A   6      -5.994 -13.432  -2.206  1.00  1.840          H  
ATOM     85  HA  ASP A   6      -5.822 -11.299  -4.189  1.00  1.960          H  
ATOM     86 1HB  ASP A   6      -5.031 -14.219  -4.263  1.00  2.690          H  
ATOM     87 2HB  ASP A   6      -4.788 -13.146  -5.635  1.00  2.690          H  
ATOM     88  N   MET A   7      -7.999 -13.745  -4.855  1.00  1.400          N  
ATOM     89  CA  MET A   7      -9.103 -14.122  -5.755  1.00  1.440          C  
ATOM     90  C   MET A   7     -10.360 -13.261  -5.721  1.00  1.240          C  
ATOM     91  O   MET A   7     -10.974 -13.011  -6.761  1.00  1.530          O  
ATOM     92  CB  MET A   7      -9.637 -15.517  -5.408  1.00  2.000          C  
ATOM     93  CG  MET A   7      -8.798 -16.727  -5.719  1.00  2.000          C  
ATOM     94  SD  MET A   7      -9.737 -18.281  -5.410  1.00  2.000          S  
ATOM     95  CE  MET A   7      -9.956 -18.322  -3.601  1.00  2.000          C  
ATOM     96  H   MET A   7      -7.768 -14.371  -4.077  1.00  1.680          H  
ATOM     97  HA  MET A   7      -8.718 -14.110  -6.772  1.00  1.730          H  
ATOM     98 1HB  MET A   7      -9.805 -15.537  -4.345  1.00  2.400          H  
ATOM     99 2HB  MET A   7     -10.606 -15.654  -5.885  1.00  2.400          H  
ATOM    100 1HG  MET A   7      -8.522 -16.699  -6.773  1.00  2.400          H  
ATOM    101 2HG  MET A   7      -7.894 -16.745  -5.147  1.00  2.400          H  
ATOM    102 1HE  MET A   7     -10.484 -19.230  -3.319  1.00  2.400          H  
ATOM    103 2HE  MET A   7      -8.982 -18.306  -3.111  1.00  2.400          H  
ATOM    104 3HE  MET A   7     -10.541 -17.467  -3.284  1.00  2.400          H  
ATOM    105  N   LEU A   8     -10.784 -12.893  -4.523  1.00  0.910          N  
ATOM    106  CA  LEU A   8     -12.063 -12.249  -4.298  1.00  0.920          C  
ATOM    107  C   LEU A   8     -12.017 -10.736  -4.241  1.00  0.820          C  
ATOM    108  O   LEU A   8     -12.410 -10.137  -3.230  1.00  1.040          O  
ATOM    109  CB  LEU A   8     -12.578 -12.799  -2.976  1.00  1.280          C  
ATOM    110  CG  LEU A   8     -12.603 -14.353  -2.899  1.00  1.280          C  
ATOM    111  CD1 LEU A   8     -13.063 -14.750  -1.576  1.00  1.280          C  
ATOM    112  CD2 LEU A   8     -13.474 -14.973  -3.990  1.00  1.280          C  
ATOM    113  H   LEU A   8     -10.201 -13.101  -3.713  1.00  1.090          H  
ATOM    114  HA  LEU A   8     -12.732 -12.516  -5.111  1.00  1.100          H  
ATOM    115 1HB  LEU A   8     -11.918 -12.445  -2.202  1.00  1.540          H  
ATOM    116 2HB  LEU A   8     -13.559 -12.416  -2.771  1.00  1.540          H  
ATOM    117  HG  LEU A   8     -11.587 -14.708  -3.000  1.00  1.540          H  
ATOM    118 1HD1 LEU A   8     -13.006 -15.801  -1.487  1.00  1.540          H  
ATOM    119 2HD1 LEU A   8     -12.448 -14.301  -0.831  1.00  1.540          H  
ATOM    120 3HD1 LEU A   8     -14.057 -14.435  -1.455  1.00  1.540          H  
ATOM    121 1HD2 LEU A   8     -13.441 -16.044  -3.902  1.00  1.540          H  
ATOM    122 2HD2 LEU A   8     -14.503 -14.631  -3.880  1.00  1.540          H  
ATOM    123 3HD2 LEU A   8     -13.105 -14.701  -4.972  1.00  1.540          H  
ATOM    124  N   LEU A   9     -11.568 -10.109  -5.320  1.00  0.670          N  
ATOM    125  CA  LEU A   9     -11.508  -8.655  -5.391  1.00  0.700          C  
ATOM    126  C   LEU A   9     -12.585  -8.083  -6.279  1.00  0.700          C  
ATOM    127  O   LEU A   9     -13.061  -8.746  -7.191  1.00  0.720          O  
ATOM    128  CB  LEU A   9     -10.132  -8.219  -5.873  1.00  0.970          C  
ATOM    129  CG  LEU A   9      -8.941  -8.696  -4.992  1.00  0.970          C  
ATOM    130  CD1 LEU A   9      -7.647  -8.295  -5.643  1.00  0.970          C  
ATOM    131  CD2 LEU A   9      -9.052  -8.087  -3.584  1.00  0.970          C  
ATOM    132  H   LEU A   9     -11.239 -10.673  -6.105  1.00  0.800          H  
ATOM    133  HA  LEU A   9     -11.689  -8.247  -4.410  1.00  0.840          H  
ATOM    134 1HB  LEU A   9      -9.985  -8.601  -6.881  1.00  1.160          H  
ATOM    135 2HB  LEU A   9     -10.115  -7.126  -5.913  1.00  1.160          H  
ATOM    136  HG  LEU A   9      -8.948  -9.792  -4.915  1.00  1.160          H  
ATOM    137 1HD1 LEU A   9      -6.817  -8.651  -5.026  1.00  1.160          H  
ATOM    138 2HD1 LEU A   9      -7.581  -8.754  -6.631  1.00  1.160          H  
ATOM    139 3HD1 LEU A   9      -7.599  -7.215  -5.735  1.00  1.160          H  
ATOM    140 1HD2 LEU A   9      -8.213  -8.418  -2.982  1.00  1.160          H  
ATOM    141 2HD2 LEU A   9      -9.043  -6.999  -3.646  1.00  1.160          H  
ATOM    142 3HD2 LEU A   9      -9.959  -8.418  -3.112  1.00  1.160          H  
ATOM    143  N   CYS A  10     -12.982  -6.857  -6.005  1.00  0.790          N  
ATOM    144  CA  CYS A  10     -13.979  -6.187  -6.825  1.00  0.870          C  
ATOM    145  C   CYS A  10     -13.309  -5.581  -8.052  1.00  0.770          C  
ATOM    146  O   CYS A  10     -12.290  -4.899  -7.932  1.00  0.910          O  
ATOM    147  CB  CYS A  10     -14.690  -5.138  -5.971  1.00  1.190          C  
ATOM    148  SG  CYS A  10     -15.501  -5.909  -4.563  1.00  1.190          S  
ATOM    149  H   CYS A  10     -12.572  -6.346  -5.220  1.00  0.950          H  
ATOM    150  HA  CYS A  10     -14.710  -6.929  -7.155  1.00  1.040          H  
ATOM    151 1HB  CYS A  10     -13.967  -4.425  -5.597  1.00  1.420          H  
ATOM    152 2HB  CYS A  10     -15.431  -4.605  -6.560  1.00  1.420          H  
ATOM    153  N   ASN A  11     -13.848  -5.823  -9.252  1.00  0.750          N  
ATOM    154  CA  ASN A  11     -13.154  -5.333 -10.442  1.00  0.810          C  
ATOM    155  C   ASN A  11     -13.633  -3.998 -10.998  1.00  0.780          C  
ATOM    156  O   ASN A  11     -13.162  -3.573 -12.049  1.00  0.820          O  
ATOM    157  CB  ASN A  11     -13.172  -6.387 -11.527  1.00  1.110          C  
ATOM    158  CG  ASN A  11     -12.377  -7.627 -11.137  1.00  1.110          C  
ATOM    159  OD1 ASN A  11     -11.578  -7.635 -10.187  1.00  1.110          O  
ATOM    160  ND2 ASN A  11     -12.557  -8.674 -11.890  1.00  1.110          N  
ATOM    161  H   ASN A  11     -14.700  -6.382  -9.350  1.00  0.900          H  
ATOM    162  HA  ASN A  11     -12.111  -5.181 -10.170  1.00  0.970          H  
ATOM    163 1HB  ASN A  11     -14.201  -6.685 -11.722  1.00  1.330          H  
ATOM    164 2HB  ASN A  11     -12.765  -5.981 -12.455  1.00  1.330          H  
ATOM    165 1HD2 ASN A  11     -12.056  -9.517 -11.701  1.00  1.330          H  
ATOM    166 2HD2 ASN A  11     -13.154  -8.610 -12.707  1.00  1.330          H  
ATOM    167  N   TYR A  12     -14.542  -3.334 -10.304  1.00  0.950          N  
ATOM    168  CA  TYR A  12     -15.025  -2.032 -10.746  1.00  1.110          C  
ATOM    169  C   TYR A  12     -13.870  -1.061 -10.841  1.00  1.160          C  
ATOM    170  O   TYR A  12     -13.048  -0.980  -9.919  1.00  1.110          O  
ATOM    171  CB  TYR A  12     -16.077  -1.476  -9.771  1.00  1.490          C  
ATOM    172  CG  TYR A  12     -17.503  -1.996  -9.907  1.00  1.490          C  
ATOM    173  CD1 TYR A  12     -17.834  -3.029 -10.763  1.00  1.490          C  
ATOM    174  CD2 TYR A  12     -18.501  -1.358  -9.198  1.00  1.490          C  
ATOM    175  CE1 TYR A  12     -19.149  -3.407 -10.926  1.00  1.490          C  
ATOM    176  CE2 TYR A  12     -19.806  -1.736  -9.353  1.00  1.490          C  
ATOM    177  CZ  TYR A  12     -20.138  -2.747 -10.217  1.00  1.490          C  
ATOM    178  OH  TYR A  12     -21.447  -3.080 -10.392  1.00  1.490          O  
ATOM    179  H   TYR A  12     -14.885  -3.751  -9.454  1.00  1.140          H  
ATOM    180  HA  TYR A  12     -15.452  -2.113 -11.739  1.00  1.330          H  
ATOM    181 1HB  TYR A  12     -15.760  -1.688  -8.764  1.00  1.790          H  
ATOM    182 2HB  TYR A  12     -16.106  -0.389  -9.877  1.00  1.790          H  
ATOM    183  HD1 TYR A  12     -17.077  -3.514 -11.311  1.00  1.790          H  
ATOM    184  HD2 TYR A  12     -18.251  -0.532  -8.534  1.00  1.790          H  
ATOM    185  HE1 TYR A  12     -19.406  -4.209 -11.616  1.00  1.790          H  
ATOM    186  HE2 TYR A  12     -20.578  -1.210  -8.807  1.00  1.790          H  
ATOM    187  HH  TYR A  12     -21.511  -3.787 -11.039  1.00  1.790          H  
ATOM    188  N   ARG A  13     -13.822  -0.275 -11.920  1.00  1.390          N  
ATOM    189  CA  ARG A  13     -12.738   0.685 -12.042  1.00  1.540          C  
ATOM    190  C   ARG A  13     -12.604   1.555 -10.797  1.00  1.380          C  
ATOM    191  O   ARG A  13     -13.585   2.118 -10.312  1.00  1.910          O  
ATOM    192  CB  ARG A  13     -12.960   1.613 -13.228  1.00  2.100          C  
ATOM    193  CG  ARG A  13     -12.771   1.003 -14.607  1.00  2.100          C  
ATOM    194  CD  ARG A  13     -13.113   1.983 -15.686  1.00  2.100          C  
ATOM    195  NE  ARG A  13     -14.559   2.272 -15.739  1.00  2.100          N  
ATOM    196  CZ  ARG A  13     -15.129   3.302 -16.421  1.00  2.100          C  
ATOM    197  NH1 ARG A  13     -14.380   4.159 -17.090  1.00  2.100          N  
ATOM    198  NH2 ARG A  13     -16.447   3.448 -16.418  1.00  2.100          N  
ATOM    199  H   ARG A  13     -14.494  -0.400 -12.685  1.00  1.670          H  
ATOM    200  HA  ARG A  13     -11.809   0.134 -12.189  1.00  1.850          H  
ATOM    201 1HB  ARG A  13     -13.973   2.008 -13.183  1.00  2.520          H  
ATOM    202 2HB  ARG A  13     -12.282   2.460 -13.152  1.00  2.520          H  
ATOM    203 1HG  ARG A  13     -11.730   0.711 -14.731  1.00  2.520          H  
ATOM    204 2HG  ARG A  13     -13.397   0.132 -14.719  1.00  2.520          H  
ATOM    205 1HD  ARG A  13     -12.582   2.913 -15.500  1.00  2.520          H  
ATOM    206 2HD  ARG A  13     -12.813   1.572 -16.648  1.00  2.520          H  
ATOM    207  HE  ARG A  13     -15.181   1.625 -15.257  1.00  2.520          H  
ATOM    208 1HH1 ARG A  13     -13.378   4.059 -17.101  1.00  2.520          H  
ATOM    209 2HH1 ARG A  13     -14.812   4.920 -17.594  1.00  2.520          H  
ATOM    210 1HH2 ARG A  13     -17.023   2.790 -15.916  1.00  2.520          H  
ATOM    211 2HH2 ARG A  13     -16.874   4.209 -16.923  1.00  2.520          H  
ATOM    212  N   LYS A  14     -11.366   1.645 -10.301  1.00  1.370          N  
ATOM    213  CA  LYS A  14     -10.948   2.441  -9.141  1.00  1.560          C  
ATOM    214  C   LYS A  14     -11.631   2.108  -7.808  1.00  1.470          C  
ATOM    215  O   LYS A  14     -11.488   2.862  -6.837  1.00  1.690          O  
ATOM    216  CB  LYS A  14     -11.169   3.928  -9.435  1.00  2.110          C  
ATOM    217  CG  LYS A  14     -10.443   4.449 -10.665  1.00  2.110          C  
ATOM    218  CD  LYS A  14     -10.670   5.946 -10.841  1.00  2.110          C  
ATOM    219  CE  LYS A  14      -9.993   6.478 -12.098  1.00  2.110          C  
ATOM    220  NZ  LYS A  14     -10.245   7.938 -12.291  1.00  2.110          N  
ATOM    221  H   LYS A  14     -10.649   1.116 -10.777  1.00  1.640          H  
ATOM    222  HA  LYS A  14      -9.880   2.277  -9.002  1.00  1.870          H  
ATOM    223 1HB  LYS A  14     -12.234   4.126  -9.557  1.00  2.530          H  
ATOM    224 2HB  LYS A  14     -10.828   4.515  -8.584  1.00  2.530          H  
ATOM    225 1HG  LYS A  14      -9.376   4.256 -10.564  1.00  2.530          H  
ATOM    226 2HG  LYS A  14     -10.808   3.930 -11.549  1.00  2.530          H  
ATOM    227 1HD  LYS A  14     -11.743   6.142 -10.906  1.00  2.530          H  
ATOM    228 2HD  LYS A  14     -10.276   6.476  -9.974  1.00  2.530          H  
ATOM    229 1HE  LYS A  14      -8.919   6.312 -12.022  1.00  2.530          H  
ATOM    230 2HE  LYS A  14     -10.374   5.936 -12.964  1.00  2.530          H  
ATOM    231 1HZ  LYS A  14      -9.782   8.253 -13.132  1.00  2.530          H  
ATOM    232 2HZ  LYS A  14     -11.239   8.102 -12.375  1.00  2.530          H  
ATOM    233 3HZ  LYS A  14      -9.886   8.452 -11.499  1.00  2.530          H  
ATOM    234  N   CYS A  15     -12.309   0.967  -7.693  1.00  1.260          N  
ATOM    235  CA  CYS A  15     -12.941   0.685  -6.407  1.00  1.270          C  
ATOM    236  C   CYS A  15     -11.949   0.319  -5.288  1.00  1.310          C  
ATOM    237  O   CYS A  15     -12.220   0.593  -4.122  1.00  2.110          O  
ATOM    238  CB  CYS A  15     -13.992  -0.399  -6.570  1.00  1.770          C  
ATOM    239  SG  CYS A  15     -13.331  -1.991  -7.030  1.00  1.770          S  
ATOM    240  H   CYS A  15     -12.440   0.352  -8.505  1.00  1.510          H  
ATOM    241  HA  CYS A  15     -13.466   1.589  -6.099  1.00  1.520          H  
ATOM    242 1HB  CYS A  15     -14.554  -0.509  -5.644  1.00  2.130          H  
ATOM    243 2HB  CYS A  15     -14.693  -0.093  -7.342  1.00  2.130          H  
ATOM    244  HG  CYS A  15     -13.155  -1.701  -8.341  1.00  2.130          H  
ATOM    245  N   ARG A  16     -10.788  -0.262  -5.637  1.00  1.330          N  
ATOM    246  CA  ARG A  16      -9.745  -0.592  -4.650  1.00  1.600          C  
ATOM    247  C   ARG A  16     -10.263  -1.312  -3.392  1.00  1.500          C  
ATOM    248  O   ARG A  16      -9.992  -0.881  -2.269  1.00  1.810          O  
ATOM    249  CB  ARG A  16      -9.021   0.689  -4.270  1.00  2.130          C  
ATOM    250  CG  ARG A  16      -8.204   1.304  -5.407  1.00  2.130          C  
ATOM    251  CD  ARG A  16      -7.909   2.734  -5.183  1.00  2.130          C  
ATOM    252  NE  ARG A  16      -9.081   3.548  -5.486  1.00  2.130          N  
ATOM    253  CZ  ARG A  16      -9.279   4.833  -5.178  1.00  2.130          C  
ATOM    254  NH1 ARG A  16      -8.383   5.551  -4.521  1.00  2.130          N  
ATOM    255  NH2 ARG A  16     -10.418   5.347  -5.572  1.00  2.130          N  
ATOM    256  H   ARG A  16     -10.643  -0.483  -6.611  1.00  1.600          H  
ATOM    257  HA  ARG A  16      -9.027  -1.253  -5.138  1.00  1.920          H  
ATOM    258 1HB  ARG A  16      -9.740   1.435  -3.932  1.00  2.560          H  
ATOM    259 2HB  ARG A  16      -8.339   0.497  -3.444  1.00  2.560          H  
ATOM    260 1HG  ARG A  16      -7.263   0.768  -5.512  1.00  2.560          H  
ATOM    261 2HG  ARG A  16      -8.771   1.230  -6.336  1.00  2.560          H  
ATOM    262 1HD  ARG A  16      -7.640   2.884  -4.139  1.00  2.560          H  
ATOM    263 2HD  ARG A  16      -7.089   3.050  -5.828  1.00  2.560          H  
ATOM    264  HE  ARG A  16      -9.860   3.104  -5.996  1.00  2.560          H  
ATOM    265 1HH1 ARG A  16      -7.513   5.135  -4.231  1.00  2.560          H  
ATOM    266 2HH1 ARG A  16      -8.571   6.521  -4.310  1.00  2.560          H  
ATOM    267 1HH2 ARG A  16     -11.057   4.715  -6.088  1.00  2.560          H  
ATOM    268 2HH2 ARG A  16     -10.654   6.309  -5.385  1.00  2.560          H  
ATOM    269  N   ILE A  17     -11.005  -2.400  -3.580  1.00  1.260          N  
ATOM    270  CA  ILE A  17     -11.656  -3.092  -2.470  1.00  1.270          C  
ATOM    271  C   ILE A  17     -11.910  -4.599  -2.722  1.00  1.140          C  
ATOM    272  O   ILE A  17     -11.926  -5.051  -3.871  1.00  1.070          O  
ATOM    273  CB  ILE A  17     -12.949  -2.298  -2.160  1.00  1.770          C  
ATOM    274  CG1 ILE A  17     -13.711  -2.765  -0.871  1.00  1.770          C  
ATOM    275  CG2 ILE A  17     -13.795  -2.350  -3.355  1.00  1.770          C  
ATOM    276  CD1 ILE A  17     -12.987  -2.477   0.432  1.00  1.770          C  
ATOM    277  H   ILE A  17     -11.149  -2.723  -4.528  1.00  1.510          H  
ATOM    278  HA  ILE A  17     -10.998  -3.012  -1.612  1.00  1.520          H  
ATOM    279  HB  ILE A  17     -12.690  -1.252  -1.984  1.00  2.130          H  
ATOM    280 1HG1 ILE A  17     -14.654  -2.233  -0.843  1.00  2.130          H  
ATOM    281 2HG1 ILE A  17     -13.936  -3.812  -0.934  1.00  2.130          H  
ATOM    282 1HG2 ILE A  17     -14.688  -1.774  -3.211  1.00  2.130          H  
ATOM    283 2HG2 ILE A  17     -13.259  -1.961  -4.174  1.00  2.130          H  
ATOM    284 3HG2 ILE A  17     -14.036  -3.353  -3.550  1.00  2.130          H  
ATOM    285 1HD1 ILE A  17     -13.612  -2.806   1.266  1.00  2.130          H  
ATOM    286 2HD1 ILE A  17     -12.041  -3.003   0.472  1.00  2.130          H  
ATOM    287 3HD1 ILE A  17     -12.805  -1.406   0.514  1.00  2.130          H  
ATOM    288  N   LYS A  18     -12.026  -5.359  -1.620  1.00  1.220          N  
ATOM    289  CA  LYS A  18     -12.329  -6.799  -1.581  1.00  1.200          C  
ATOM    290  C   LYS A  18     -13.845  -7.047  -1.665  1.00  1.160          C  
ATOM    291  O   LYS A  18     -14.627  -6.183  -1.266  1.00  1.270          O  
ATOM    292  CB  LYS A  18     -11.853  -7.419  -0.260  1.00  1.690          C  
ATOM    293  CG  LYS A  18     -10.348  -7.412   0.026  1.00  1.690          C  
ATOM    294  CD  LYS A  18     -10.089  -8.118   1.373  1.00  1.690          C  
ATOM    295  CE  LYS A  18      -8.604  -8.180   1.784  1.00  1.690          C  
ATOM    296  NZ  LYS A  18      -8.086  -6.850   2.232  1.00  1.690          N  
ATOM    297  H   LYS A  18     -11.955  -4.873  -0.734  1.00  1.460          H  
ATOM    298  HA  LYS A  18     -11.855  -7.290  -2.421  1.00  1.440          H  
ATOM    299 1HB  LYS A  18     -12.352  -6.912   0.567  1.00  2.030          H  
ATOM    300 2HB  LYS A  18     -12.179  -8.459  -0.234  1.00  2.030          H  
ATOM    301 1HG  LYS A  18      -9.823  -7.949  -0.757  1.00  2.030          H  
ATOM    302 2HG  LYS A  18      -9.982  -6.389   0.058  1.00  2.030          H  
ATOM    303 1HD  LYS A  18     -10.632  -7.595   2.162  1.00  2.030          H  
ATOM    304 2HD  LYS A  18     -10.469  -9.122   1.321  1.00  2.030          H  
ATOM    305 1HE  LYS A  18      -8.508  -8.882   2.614  1.00  2.030          H  
ATOM    306 2HE  LYS A  18      -8.002  -8.539   0.948  1.00  2.030          H  
ATOM    307 1HZ  LYS A  18      -7.098  -6.919   2.543  1.00  2.030          H  
ATOM    308 2HZ  LYS A  18      -8.143  -6.177   1.500  1.00  2.030          H  
ATOM    309 3HZ  LYS A  18      -8.634  -6.537   3.014  1.00  2.030          H  
ATOM    310  N   LEU A  19     -14.267  -8.264  -2.052  1.00  1.140          N  
ATOM    311  CA  LEU A  19     -15.712  -8.569  -2.144  1.00  1.200          C  
ATOM    312  C   LEU A  19     -16.484  -8.588  -0.838  1.00  1.390          C  
ATOM    313  O   LEU A  19     -16.904  -9.640  -0.351  1.00  1.770          O  
ATOM    314  CB  LEU A  19     -16.001  -9.955  -2.770  1.00  1.660          C  
ATOM    315  CG  LEU A  19     -15.707 -10.284  -4.255  1.00  1.660          C  
ATOM    316  CD1 LEU A  19     -16.052 -11.787  -4.475  1.00  1.660          C  
ATOM    317  CD2 LEU A  19     -16.555  -9.446  -5.160  1.00  1.660          C  
ATOM    318  H   LEU A  19     -13.585  -8.962  -2.358  1.00  1.370          H  
ATOM    319  HA  LEU A  19     -16.180  -7.812  -2.752  1.00  1.440          H  
ATOM    320 1HB  LEU A  19     -15.380 -10.642  -2.217  1.00  1.990          H  
ATOM    321 2HB  LEU A  19     -17.050 -10.206  -2.585  1.00  1.990          H  
ATOM    322  HG  LEU A  19     -14.669 -10.107  -4.478  1.00  1.990          H  
ATOM    323 1HD1 LEU A  19     -15.876 -12.080  -5.492  1.00  1.990          H  
ATOM    324 2HD1 LEU A  19     -15.458 -12.402  -3.833  1.00  1.990          H  
ATOM    325 3HD1 LEU A  19     -17.102 -11.940  -4.239  1.00  1.990          H  
ATOM    326 1HD2 LEU A  19     -16.355  -9.690  -6.189  1.00  1.990          H  
ATOM    327 2HD2 LEU A  19     -17.611  -9.627  -4.945  1.00  1.990          H  
ATOM    328 3HD2 LEU A  19     -16.345  -8.436  -5.013  1.00  1.990          H  
ATOM    329  N   SER A  20     -16.776  -7.406  -0.319  1.00  1.320          N  
ATOM    330  CA  SER A  20     -17.549  -7.231   0.909  1.00  1.570          C  
ATOM    331  C   SER A  20     -19.032  -7.452   0.612  1.00  1.860          C  
ATOM    332  O   SER A  20     -19.844  -6.522   0.643  1.00  2.330          O  
ATOM    333  CB  SER A  20     -17.349  -5.839   1.492  1.00  2.100          C  
ATOM    334  OG  SER A  20     -16.025  -5.637   1.917  1.00  2.100          O  
ATOM    335  H   SER A  20     -16.343  -6.597  -0.760  1.00  1.580          H  
ATOM    336  HA  SER A  20     -17.224  -7.972   1.637  1.00  1.880          H  
ATOM    337 1HB  SER A  20     -17.604  -5.098   0.735  1.00  2.520          H  
ATOM    338 2HB  SER A  20     -18.027  -5.701   2.330  1.00  2.520          H  
ATOM    339  HG  SER A  20     -15.995  -4.736   2.254  1.00  2.520          H  
ATOM    340  N   GLY A  21     -19.355  -8.707   0.317  1.00  1.900          N  
ATOM    341  CA  GLY A  21     -20.665  -9.204  -0.087  1.00  1.930          C  
ATOM    342  C   GLY A  21     -20.649  -9.515  -1.580  1.00  1.740          C  
ATOM    343  O   GLY A  21     -20.422  -8.624  -2.410  1.00  2.420          O  
ATOM    344  H   GLY A  21     -18.564  -9.357   0.329  1.00  2.280          H  
ATOM    345 1HA  GLY A  21     -20.905 -10.103   0.477  1.00  2.320          H  
ATOM    346 2HA  GLY A  21     -21.430  -8.460   0.133  1.00  2.320          H  
ATOM    347  N   TYR A  22     -20.894 -10.790  -1.912  1.00  1.570          N  
ATOM    348  CA  TYR A  22     -20.852 -11.267  -3.298  1.00  1.750          C  
ATOM    349  C   TYR A  22     -21.885 -10.675  -4.229  1.00  1.420          C  
ATOM    350  O   TYR A  22     -23.081 -10.631  -3.919  1.00  1.870          O  
ATOM    351  CB  TYR A  22     -20.997 -12.790  -3.389  1.00  2.380          C  
ATOM    352  CG  TYR A  22     -21.022 -13.295  -4.834  1.00  2.380          C  
ATOM    353  CD1 TYR A  22     -19.879 -13.259  -5.599  1.00  2.380          C  
ATOM    354  CD2 TYR A  22     -22.194 -13.792  -5.386  1.00  2.380          C  
ATOM    355  CE1 TYR A  22     -19.895 -13.695  -6.899  1.00  2.380          C  
ATOM    356  CE2 TYR A  22     -22.204 -14.245  -6.693  1.00  2.380          C  
ATOM    357  CZ  TYR A  22     -21.056 -14.195  -7.442  1.00  2.380          C  
ATOM    358  OH  TYR A  22     -21.053 -14.647  -8.740  1.00  2.380          O  
ATOM    359  H   TYR A  22     -21.105 -11.450  -1.175  1.00  1.880          H  
ATOM    360  HA  TYR A  22     -19.875 -10.999  -3.702  1.00  2.100          H  
ATOM    361 1HB  TYR A  22     -20.193 -13.272  -2.891  1.00  2.850          H  
ATOM    362 2HB  TYR A  22     -21.920 -13.103  -2.900  1.00  2.850          H  
ATOM    363  HD1 TYR A  22     -18.958 -12.870  -5.177  1.00  2.850          H  
ATOM    364  HD2 TYR A  22     -23.105 -13.826  -4.787  1.00  2.850          H  
ATOM    365  HE1 TYR A  22     -18.991 -13.650  -7.498  1.00  2.850          H  
ATOM    366  HE2 TYR A  22     -23.123 -14.640  -7.128  1.00  2.850          H  
ATOM    367  HH  TYR A  22     -21.939 -14.950  -8.976  1.00  2.850          H  
ATOM    368  N   ALA A  23     -21.406 -10.288  -5.397  1.00  1.300          N  
ATOM    369  CA  ALA A  23     -22.210  -9.787  -6.483  1.00  1.450          C  
ATOM    370  C   ALA A  23     -21.402  -9.953  -7.765  1.00  1.130          C  
ATOM    371  O   ALA A  23     -20.180 -10.145  -7.712  1.00  1.470          O  
ATOM    372  CB  ALA A  23     -22.609  -8.370  -6.226  1.00  1.970          C  
ATOM    373  H   ALA A  23     -20.401 -10.319  -5.536  1.00  1.560          H  
ATOM    374  HA  ALA A  23     -23.108 -10.397  -6.565  1.00  1.740          H  
ATOM    375 1HB  ALA A  23     -23.218  -8.033  -7.043  1.00  2.360          H  
ATOM    376 2HB  ALA A  23     -23.184  -8.316  -5.307  1.00  2.360          H  
ATOM    377 3HB  ALA A  23     -21.718  -7.764  -6.137  1.00  2.360          H  
ATOM    378  N   TRP A  24     -22.053  -9.929  -8.925  1.00  1.300          N  
ATOM    379  CA  TRP A  24     -21.264 -10.057 -10.138  1.00  1.520          C  
ATOM    380  C   TRP A  24     -21.938  -9.441 -11.344  1.00  1.320          C  
ATOM    381  O   TRP A  24     -23.128  -9.108 -11.299  1.00  1.630          O  
ATOM    382  CB  TRP A  24     -20.957 -11.536 -10.373  1.00  2.040          C  
ATOM    383  CG  TRP A  24     -22.148 -12.368 -10.667  1.00  2.040          C  
ATOM    384  CD1 TRP A  24     -23.252 -12.557  -9.883  1.00  2.040          C  
ATOM    385  CD2 TRP A  24     -22.338 -13.199 -11.819  1.00  2.040          C  
ATOM    386  NE1 TRP A  24     -24.114 -13.402 -10.489  1.00  2.040          N  
ATOM    387  CE2 TRP A  24     -23.578 -13.810 -11.677  1.00  2.040          C  
ATOM    388  CE3 TRP A  24     -21.561 -13.475 -12.950  1.00  2.040          C  
ATOM    389  CZ2 TRP A  24     -24.083 -14.671 -12.627  1.00  2.040          C  
ATOM    390  CZ3 TRP A  24     -22.063 -14.348 -13.896  1.00  2.040          C  
ATOM    391  CH2 TRP A  24     -23.297 -14.926 -13.739  1.00  2.040          C  
ATOM    392  H   TRP A  24     -23.055  -9.792  -8.970  1.00  1.560          H  
ATOM    393  HA  TRP A  24     -20.341  -9.520  -9.985  1.00  1.820          H  
ATOM    394 1HB  TRP A  24     -20.258 -11.631 -11.198  1.00  2.450          H  
ATOM    395 2HB  TRP A  24     -20.475 -11.952  -9.497  1.00  2.450          H  
ATOM    396  HD1 TRP A  24     -23.431 -12.099  -8.919  1.00  2.450          H  
ATOM    397  HE1 TRP A  24     -25.002 -13.684 -10.114  1.00  2.450          H  
ATOM    398  HE3 TRP A  24     -20.585 -13.013 -13.083  1.00  2.450          H  
ATOM    399  HZ2 TRP A  24     -25.053 -15.143 -12.520  1.00  2.450          H  
ATOM    400  HZ3 TRP A  24     -21.459 -14.562 -14.778  1.00  2.450          H  
ATOM    401  HH2 TRP A  24     -23.664 -15.604 -14.506  1.00  2.450          H  
ATOM    402  N   VAL A  25     -21.162  -9.245 -12.405  1.00  1.650          N  
ATOM    403  CA  VAL A  25     -21.654  -8.667 -13.654  1.00  1.800          C  
ATOM    404  C   VAL A  25     -21.853  -9.746 -14.706  1.00  1.330          C  
ATOM    405  O   VAL A  25     -21.203  -9.605 -15.746  1.00  1.750          O  
ATOM    406  CB  VAL A  25     -20.787  -7.481 -14.125  1.00  2.460          C  
ATOM    407  CG1 VAL A  25     -20.936  -6.364 -13.179  1.00  2.460          C  
ATOM    408  CG2 VAL A  25     -19.385  -7.812 -14.112  1.00  2.460          C  
ATOM    409  H   VAL A  25     -20.189  -9.571 -12.354  1.00  1.980          H  
ATOM    410  HA  VAL A  25     -22.638  -8.241 -13.455  1.00  2.160          H  
ATOM    411  HB  VAL A  25     -21.098  -7.188 -15.126  1.00  2.950          H  
ATOM    412 1HG1 VAL A  25     -20.327  -5.528 -13.454  1.00  2.950          H  
ATOM    413 2HG1 VAL A  25     -21.976  -6.063 -13.120  1.00  2.950          H  
ATOM    414 3HG1 VAL A  25     -20.620  -6.721 -12.282  1.00  2.950          H  
ATOM    415 1HG2 VAL A  25     -18.826  -6.949 -14.445  1.00  2.950          H  
ATOM    416 2HG2 VAL A  25     -19.086  -8.066 -13.109  1.00  2.950          H  
ATOM    417 3HG2 VAL A  25     -19.194  -8.646 -14.771  1.00  2.950          H  
ATOM    418  N   THR A  26     -23.137  -9.986 -14.823  1.00  1.370          N  
ATOM    419  CA  THR A  26     -23.661 -11.305 -15.068  1.00  1.470          C  
ATOM    420  C   THR A  26     -23.341 -11.983 -16.419  1.00  1.310          C  
ATOM    421  O   THR A  26     -23.699 -13.154 -16.622  1.00  1.770          O  
ATOM    422  CB  THR A  26     -25.151 -11.204 -14.848  1.00  2.020          C  
ATOM    423  OG1 THR A  26     -25.662 -10.211 -15.723  1.00  2.020          O  
ATOM    424  CG2 THR A  26     -25.422 -10.785 -13.414  1.00  2.020          C  
ATOM    425  H   THR A  26     -23.648  -9.324 -15.394  1.00  1.640          H  
ATOM    426  HA  THR A  26     -23.276 -11.932 -14.286  1.00  1.760          H  
ATOM    427  HB  THR A  26     -25.609 -12.138 -15.057  1.00  2.420          H  
ATOM    428  HG1 THR A  26     -26.627 -10.235 -15.694  1.00  2.420          H  
ATOM    429 1HG2 THR A  26     -26.480 -10.686 -13.261  1.00  2.420          H  
ATOM    430 2HG2 THR A  26     -25.023 -11.527 -12.738  1.00  2.420          H  
ATOM    431 3HG2 THR A  26     -24.949  -9.827 -13.206  1.00  2.420          H  
ATOM    432  N   ALA A  27     -22.714 -11.265 -17.363  1.00  0.860          N  
ATOM    433  CA  ALA A  27     -22.337 -11.874 -18.642  1.00  0.970          C  
ATOM    434  C   ALA A  27     -21.012 -11.347 -19.210  1.00  0.840          C  
ATOM    435  O   ALA A  27     -20.725 -11.601 -20.379  1.00  1.060          O  
ATOM    436  CB  ALA A  27     -23.418 -11.688 -19.704  1.00  1.310          C  
ATOM    437  H   ALA A  27     -22.418 -10.323 -17.129  1.00  1.030          H  
ATOM    438  HA  ALA A  27     -22.215 -12.943 -18.466  1.00  1.160          H  
ATOM    439 1HB  ALA A  27     -23.110 -12.202 -20.616  1.00  1.580          H  
ATOM    440 2HB  ALA A  27     -24.341 -12.105 -19.367  1.00  1.580          H  
ATOM    441 3HB  ALA A  27     -23.556 -10.655 -19.923  1.00  1.580          H  
ATOM    442  N   CYS A  28     -20.188 -10.632 -18.418  1.00  0.760          N  
ATOM    443  CA  CYS A  28     -18.907 -10.184 -18.980  1.00  0.890          C  
ATOM    444  C   CYS A  28     -17.714 -10.715 -18.181  1.00  1.030          C  
ATOM    445  O   CYS A  28     -16.608 -10.193 -18.274  1.00  1.210          O  
ATOM    446  CB  CYS A  28     -18.838  -8.645 -19.085  1.00  1.190          C  
ATOM    447  SG  CYS A  28     -18.893  -7.730 -17.526  1.00  1.190          S  
ATOM    448  H   CYS A  28     -20.429 -10.402 -17.462  1.00  0.910          H  
ATOM    449  HA  CYS A  28     -18.825 -10.570 -19.994  1.00  1.070          H  
ATOM    450 1HB  CYS A  28     -17.917  -8.370 -19.600  1.00  1.430          H  
ATOM    451 2HB  CYS A  28     -19.665  -8.299 -19.703  1.00  1.430          H  
ATOM    452  N   SER A  29     -17.948 -11.807 -17.443  1.00  1.050          N  
ATOM    453  CA  SER A  29     -16.955 -12.528 -16.619  1.00  1.250          C  
ATOM    454  C   SER A  29     -16.177 -11.717 -15.567  1.00  1.160          C  
ATOM    455  O   SER A  29     -14.971 -11.906 -15.393  1.00  1.440          O  
ATOM    456  CB  SER A  29     -15.960 -13.247 -17.519  1.00  1.670          C  
ATOM    457  OG  SER A  29     -16.593 -14.207 -18.330  1.00  1.670          O  
ATOM    458  H   SER A  29     -18.886 -12.170 -17.470  1.00  1.260          H  
ATOM    459  HA  SER A  29     -17.502 -13.299 -16.077  1.00  1.500          H  
ATOM    460 1HB  SER A  29     -15.444 -12.519 -18.146  1.00  2.000          H  
ATOM    461 2HB  SER A  29     -15.206 -13.734 -16.905  1.00  2.000          H  
ATOM    462  HG  SER A  29     -15.895 -14.619 -18.843  1.00  2.000          H  
ATOM    463  N   HIS A  30     -16.888 -10.871 -14.828  1.00  0.860          N  
ATOM    464  CA  HIS A  30     -16.328 -10.050 -13.748  1.00  0.790          C  
ATOM    465  C   HIS A  30     -17.192 -10.056 -12.498  1.00  0.780          C  
ATOM    466  O   HIS A  30     -18.378 -10.399 -12.559  1.00  0.850          O  
ATOM    467  CB  HIS A  30     -16.085  -8.607 -14.180  1.00  1.130          C  
ATOM    468  CG  HIS A  30     -14.956  -8.393 -15.040  1.00  1.130          C  
ATOM    469  ND1 HIS A  30     -13.695  -8.243 -14.545  1.00  1.130          N  
ATOM    470  CD2 HIS A  30     -14.859  -8.287 -16.369  1.00  1.130          C  
ATOM    471  CE1 HIS A  30     -12.859  -8.035 -15.545  1.00  1.130          C  
ATOM    472  NE2 HIS A  30     -13.540  -8.063 -16.666  1.00  1.130          N  
ATOM    473  H   HIS A  30     -17.869 -10.803 -15.055  1.00  1.030          H  
ATOM    474  HA  HIS A  30     -15.360 -10.457 -13.463  1.00  0.950          H  
ATOM    475 1HB  HIS A  30     -16.907  -8.266 -14.746  1.00  1.360          H  
ATOM    476 2HB  HIS A  30     -15.992  -7.981 -13.302  1.00  1.360          H  
ATOM    477  HD2 HIS A  30     -15.672  -8.362 -17.067  1.00  1.360          H  
ATOM    478  HE1 HIS A  30     -11.785  -7.876 -15.454  1.00  1.360          H  
ATOM    479  HE2 HIS A  30     -13.164  -7.939 -17.595  1.00  1.360          H  
ATOM    480  N   ILE A  31     -16.579  -9.692 -11.365  1.00  0.750          N  
ATOM    481  CA  ILE A  31     -17.235  -9.633 -10.056  1.00  0.800          C  
ATOM    482  C   ILE A  31     -17.152  -8.263  -9.369  1.00  0.830          C  
ATOM    483  O   ILE A  31     -16.302  -7.433  -9.722  1.00  0.810          O  
ATOM    484  CB  ILE A  31     -16.642 -10.728  -9.148  1.00  1.100          C  
ATOM    485  CG1 ILE A  31     -15.074 -10.498  -9.034  1.00  1.100          C  
ATOM    486  CG2 ILE A  31     -17.009 -12.110  -9.670  1.00  1.100          C  
ATOM    487  CD1 ILE A  31     -14.327 -11.353  -8.010  1.00  1.100          C  
ATOM    488  H   ILE A  31     -15.602  -9.427 -11.423  1.00  0.900          H  
ATOM    489  HA  ILE A  31     -18.276  -9.871 -10.201  1.00  0.960          H  
ATOM    490  HB  ILE A  31     -17.064 -10.623  -8.151  1.00  1.320          H  
ATOM    491 1HG1 ILE A  31     -14.636 -10.707 -10.003  1.00  1.320          H  
ATOM    492 2HG1 ILE A  31     -14.884  -9.453  -8.784  1.00  1.320          H  
ATOM    493 1HG2 ILE A  31     -16.617 -12.875  -9.014  1.00  1.320          H  
ATOM    494 2HG2 ILE A  31     -18.090 -12.198  -9.712  1.00  1.320          H  
ATOM    495 3HG2 ILE A  31     -16.602 -12.249 -10.670  1.00  1.320          H  
ATOM    496 1HD1 ILE A  31     -13.263 -11.105  -8.044  1.00  1.320          H  
ATOM    497 2HD1 ILE A  31     -14.692 -11.136  -7.038  1.00  1.320          H  
ATOM    498 3HD1 ILE A  31     -14.447 -12.406  -8.225  1.00  1.320          H  
ATOM    499  N   PHE A  32     -18.034  -8.028  -8.383  1.00  0.950          N  
ATOM    500  CA  PHE A  32     -18.011  -6.772  -7.628  1.00  1.010          C  
ATOM    501  C   PHE A  32     -18.620  -6.854  -6.232  1.00  1.080          C  
ATOM    502  O   PHE A  32     -19.221  -7.850  -5.845  1.00  1.200          O  
ATOM    503  CB  PHE A  32     -18.700  -5.650  -8.379  1.00  1.390          C  
ATOM    504  CG  PHE A  32     -20.137  -5.837  -8.593  1.00  1.390          C  
ATOM    505  CD1 PHE A  32     -21.027  -5.391  -7.704  1.00  1.390          C  
ATOM    506  CD2 PHE A  32     -20.586  -6.410  -9.669  1.00  1.390          C  
ATOM    507  CE1 PHE A  32     -22.350  -5.551  -7.877  1.00  1.390          C  
ATOM    508  CE2 PHE A  32     -21.942  -6.537  -9.875  1.00  1.390          C  
ATOM    509  CZ  PHE A  32     -22.806  -6.119  -8.975  1.00  1.390          C  
ATOM    510  H   PHE A  32     -18.731  -8.742  -8.139  1.00  1.140          H  
ATOM    511  HA  PHE A  32     -16.974  -6.483  -7.505  1.00  1.210          H  
ATOM    512 1HB  PHE A  32     -18.557  -4.706  -7.856  1.00  1.670          H  
ATOM    513 2HB  PHE A  32     -18.229  -5.553  -9.345  1.00  1.670          H  
ATOM    514  HD1 PHE A  32     -20.668  -4.925  -6.860  1.00  1.670          H  
ATOM    515  HD2 PHE A  32     -19.858  -6.762 -10.384  1.00  1.670          H  
ATOM    516  HE1 PHE A  32     -23.038  -5.223  -7.120  1.00  1.670          H  
ATOM    517  HE2 PHE A  32     -22.327  -6.977 -10.763  1.00  1.670          H  
ATOM    518  HZ  PHE A  32     -23.878  -6.248  -9.137  1.00  1.670          H  
ATOM    519  N   CYS A  33     -18.416  -5.785  -5.476  1.00  1.050          N  
ATOM    520  CA  CYS A  33     -18.921  -5.600  -4.130  1.00  1.060          C  
ATOM    521  C   CYS A  33     -20.379  -5.208  -4.232  1.00  0.970          C  
ATOM    522  O   CYS A  33     -20.681  -4.159  -4.813  1.00  0.950          O  
ATOM    523  CB  CYS A  33     -18.177  -4.443  -3.491  1.00  1.480          C  
ATOM    524  SG  CYS A  33     -16.385  -4.600  -3.218  1.00  1.480          S  
ATOM    525  H   CYS A  33     -17.883  -5.025  -5.868  1.00  1.260          H  
ATOM    526  HA  CYS A  33     -18.808  -6.524  -3.555  1.00  1.270          H  
ATOM    527 1HB  CYS A  33     -18.313  -3.586  -4.116  1.00  1.780          H  
ATOM    528 2HB  CYS A  33     -18.634  -4.213  -2.529  1.00  1.780          H  
ATOM    529  N   ASP A  34     -21.274  -5.924  -3.576  1.00  1.010          N  
ATOM    530  CA  ASP A  34     -22.701  -5.627  -3.727  1.00  1.060          C  
ATOM    531  C   ASP A  34     -23.049  -4.149  -3.433  1.00  1.050          C  
ATOM    532  O   ASP A  34     -23.891  -3.553  -4.124  1.00  1.100          O  
ATOM    533  CB  ASP A  34     -23.505  -6.568  -2.819  1.00  1.460          C  
ATOM    534  CG  ASP A  34     -25.013  -6.535  -3.046  1.00  1.460          C  
ATOM    535  OD1 ASP A  34     -25.448  -6.894  -4.117  1.00  1.460          O  
ATOM    536  OD2 ASP A  34     -25.716  -6.174  -2.132  1.00  1.460          O  
ATOM    537  H   ASP A  34     -20.975  -6.771  -3.070  1.00  1.210          H  
ATOM    538  HA  ASP A  34     -22.982  -5.837  -4.758  1.00  1.270          H  
ATOM    539 1HB  ASP A  34     -23.148  -7.594  -2.961  1.00  1.760          H  
ATOM    540 2HB  ASP A  34     -23.311  -6.308  -1.780  1.00  1.760          H  
ATOM    541  N   GLN A  35     -22.373  -3.547  -2.443  1.00  1.090          N  
ATOM    542  CA  GLN A  35     -22.614  -2.148  -2.075  1.00  1.220          C  
ATOM    543  C   GLN A  35     -22.234  -1.156  -3.184  1.00  1.120          C  
ATOM    544  O   GLN A  35     -22.885  -0.108  -3.339  1.00  1.240          O  
ATOM    545  CB  GLN A  35     -21.849  -1.788  -0.798  1.00  1.660          C  
ATOM    546  CG  GLN A  35     -22.130  -0.379  -0.262  1.00  1.660          C  
ATOM    547  CD  GLN A  35     -23.575  -0.186   0.169  1.00  1.660          C  
ATOM    548  OE1 GLN A  35     -24.094  -0.950   0.987  1.00  1.660          O  
ATOM    549  NE2 GLN A  35     -24.230   0.831  -0.380  1.00  1.660          N  
ATOM    550  H   GLN A  35     -21.697  -4.090  -1.921  1.00  1.310          H  
ATOM    551  HA  GLN A  35     -23.683  -2.038  -1.881  1.00  1.460          H  
ATOM    552 1HB  GLN A  35     -22.087  -2.507  -0.016  1.00  1.990          H  
ATOM    553 2HB  GLN A  35     -20.776  -1.858  -0.994  1.00  1.990          H  
ATOM    554 1HG  GLN A  35     -21.498  -0.212   0.607  1.00  1.990          H  
ATOM    555 2HG  GLN A  35     -21.898   0.360  -1.026  1.00  1.990          H  
ATOM    556 1HE2 GLN A  35     -25.183   1.008  -0.132  1.00  1.990          H  
ATOM    557 2HE2 GLN A  35     -23.767   1.417  -1.052  1.00  1.990          H  
ATOM    558  N   HIS A  36     -21.154  -1.459  -3.918  1.00  0.980          N  
ATOM    559  CA  HIS A  36     -20.666  -0.581  -4.969  1.00  1.000          C  
ATOM    560  C   HIS A  36     -21.575  -0.716  -6.148  1.00  0.940          C  
ATOM    561  O   HIS A  36     -21.817   0.256  -6.864  1.00  1.030          O  
ATOM    562  CB  HIS A  36     -19.225  -0.905  -5.358  1.00  1.390          C  
ATOM    563  CG  HIS A  36     -18.223  -0.482  -4.329  1.00  1.390          C  
ATOM    564  ND1 HIS A  36     -18.031  -1.159  -3.149  1.00  1.390          N  
ATOM    565  CD2 HIS A  36     -17.345   0.547  -4.319  1.00  1.390          C  
ATOM    566  CE1 HIS A  36     -17.090  -0.561  -2.449  1.00  1.390          C  
ATOM    567  NE2 HIS A  36     -16.654   0.476  -3.137  1.00  1.390          N  
ATOM    568  H   HIS A  36     -20.672  -2.345  -3.778  1.00  1.180          H  
ATOM    569  HA  HIS A  36     -20.700   0.454  -4.634  1.00  1.200          H  
ATOM    570 1HB  HIS A  36     -19.128  -1.971  -5.544  1.00  1.670          H  
ATOM    571 2HB  HIS A  36     -18.988  -0.392  -6.283  1.00  1.670          H  
ATOM    572  HD2 HIS A  36     -17.212   1.293  -5.104  1.00  1.670          H  
ATOM    573  HE1 HIS A  36     -16.730  -0.876  -1.471  1.00  1.670          H  
ATOM    574  HE2 HIS A  36     -15.927   1.117  -2.843  1.00  1.670          H  
ATOM    575  N   GLY A  37     -22.094  -1.926  -6.327  1.00  0.890          N  
ATOM    576  CA  GLY A  37     -23.023  -2.232  -7.387  1.00  0.980          C  
ATOM    577  C   GLY A  37     -24.210  -1.334  -7.282  1.00  1.060          C  
ATOM    578  O   GLY A  37     -24.514  -0.584  -8.202  1.00  1.180          O  
ATOM    579  H   GLY A  37     -21.783  -2.673  -5.698  1.00  1.070          H  
ATOM    580 1HA  GLY A  37     -22.559  -2.152  -8.363  1.00  1.180          H  
ATOM    581 2HA  GLY A  37     -23.377  -3.230  -7.265  1.00  1.180          H  
ATOM    582  N   SER A  38     -24.850  -1.331  -6.117  1.00  1.100          N  
ATOM    583  CA  SER A  38     -26.028  -0.497  -5.937  1.00  1.290          C  
ATOM    584  C   SER A  38     -25.718   0.959  -6.283  1.00  1.320          C  
ATOM    585  O   SER A  38     -26.456   1.596  -7.054  1.00  1.440          O  
ATOM    586  CB  SER A  38     -26.515  -0.602  -4.507  1.00  1.730          C  
ATOM    587  OG  SER A  38     -27.647   0.196  -4.300  1.00  1.730          O  
ATOM    588  H   SER A  38     -24.534  -1.967  -5.374  1.00  1.320          H  
ATOM    589  HA  SER A  38     -26.812  -0.854  -6.606  1.00  1.550          H  
ATOM    590 1HB  SER A  38     -26.746  -1.643  -4.280  1.00  2.080          H  
ATOM    591 2HB  SER A  38     -25.713  -0.293  -3.831  1.00  2.080          H  
ATOM    592  HG  SER A  38     -27.885   0.080  -3.378  1.00  2.080          H  
ATOM    593  N   GLY A  39     -24.596   1.476  -5.766  1.00  1.270          N  
ATOM    594  CA  GLY A  39     -24.189   2.848  -6.038  1.00  1.420          C  
ATOM    595  C   GLY A  39     -24.058   3.146  -7.540  1.00  1.350          C  
ATOM    596  O   GLY A  39     -24.600   4.148  -8.036  1.00  1.600          O  
ATOM    597  H   GLY A  39     -24.024   0.908  -5.129  1.00  1.520          H  
ATOM    598 1HA  GLY A  39     -24.910   3.527  -5.587  1.00  1.700          H  
ATOM    599 2HA  GLY A  39     -23.230   3.028  -5.553  1.00  1.700          H  
ATOM    600  N   GLU A  40     -23.299   2.309  -8.251  1.00  1.100          N  
ATOM    601  CA  GLU A  40     -23.060   2.507  -9.678  1.00  1.080          C  
ATOM    602  C   GLU A  40     -24.264   2.209 -10.576  1.00  1.100          C  
ATOM    603  O   GLU A  40     -24.539   2.957 -11.517  1.00  1.190          O  
ATOM    604  CB  GLU A  40     -21.880   1.636 -10.121  1.00  1.520          C  
ATOM    605  CG  GLU A  40     -20.519   2.063  -9.552  1.00  1.520          C  
ATOM    606  CD  GLU A  40     -20.087   3.423 -10.009  1.00  1.520          C  
ATOM    607  OE1 GLU A  40     -20.228   3.707 -11.173  1.00  1.520          O  
ATOM    608  OE2 GLU A  40     -19.614   4.183  -9.199  1.00  1.520          O  
ATOM    609  H   GLU A  40     -22.859   1.515  -7.771  1.00  1.320          H  
ATOM    610  HA  GLU A  40     -22.787   3.553  -9.823  1.00  1.300          H  
ATOM    611 1HB  GLU A  40     -22.062   0.606  -9.801  1.00  1.820          H  
ATOM    612 2HB  GLU A  40     -21.814   1.632 -11.208  1.00  1.820          H  
ATOM    613 1HG  GLU A  40     -20.590   2.067  -8.465  1.00  1.820          H  
ATOM    614 2HG  GLU A  40     -19.770   1.332  -9.828  1.00  1.820          H  
ATOM    615  N   PHE A  41     -25.040   1.168 -10.281  1.00  1.150          N  
ATOM    616  CA  PHE A  41     -26.168   0.844 -11.147  1.00  1.340          C  
ATOM    617  C   PHE A  41     -27.250   1.897 -11.036  1.00  1.470          C  
ATOM    618  O   PHE A  41     -27.909   2.225 -12.018  1.00  1.570          O  
ATOM    619  CB  PHE A  41     -26.745  -0.552 -10.877  1.00  1.800          C  
ATOM    620  CG  PHE A  41     -25.906  -1.692 -11.442  1.00  1.800          C  
ATOM    621  CD1 PHE A  41     -25.382  -2.683 -10.622  1.00  1.800          C  
ATOM    622  CD2 PHE A  41     -25.627  -1.755 -12.808  1.00  1.800          C  
ATOM    623  CE1 PHE A  41     -24.617  -3.695 -11.155  1.00  1.800          C  
ATOM    624  CE2 PHE A  41     -24.865  -2.765 -13.329  1.00  1.800          C  
ATOM    625  CZ  PHE A  41     -24.361  -3.738 -12.498  1.00  1.800          C  
ATOM    626  H   PHE A  41     -24.815   0.573  -9.490  1.00  1.380          H  
ATOM    627  HA  PHE A  41     -25.809   0.855 -12.174  1.00  1.610          H  
ATOM    628 1HB  PHE A  41     -26.828  -0.694  -9.796  1.00  2.160          H  
ATOM    629 2HB  PHE A  41     -27.747  -0.620 -11.293  1.00  2.160          H  
ATOM    630  HD1 PHE A  41     -25.578  -2.656  -9.551  1.00  2.160          H  
ATOM    631  HD2 PHE A  41     -26.015  -0.989 -13.465  1.00  2.160          H  
ATOM    632  HE1 PHE A  41     -24.219  -4.455 -10.516  1.00  2.160          H  
ATOM    633  HE2 PHE A  41     -24.660  -2.792 -14.399  1.00  2.160          H  
ATOM    634  HZ  PHE A  41     -23.761  -4.540 -12.900  1.00  2.160          H  
ATOM    635  N   SER A  42     -27.372   2.516  -9.867  1.00  1.640          N  
ATOM    636  CA  SER A  42     -28.358   3.559  -9.640  1.00  2.010          C  
ATOM    637  C   SER A  42     -28.098   4.797 -10.503  1.00  1.990          C  
ATOM    638  O   SER A  42     -28.951   5.682 -10.602  1.00  2.320          O  
ATOM    639  CB  SER A  42     -28.357   3.965  -8.177  1.00  2.670          C  
ATOM    640  OG  SER A  42     -28.795   2.914  -7.355  1.00  2.670          O  
ATOM    641  H   SER A  42     -26.826   2.202  -9.061  1.00  1.970          H  
ATOM    642  HA  SER A  42     -29.340   3.161  -9.894  1.00  2.410          H  
ATOM    643 1HB  SER A  42     -27.346   4.259  -7.885  1.00  3.200          H  
ATOM    644 2HB  SER A  42     -29.003   4.828  -8.045  1.00  3.200          H  
ATOM    645  HG  SER A  42     -28.027   2.311  -7.259  1.00  3.200          H  
ATOM    646  N   ARG A  43     -26.893   4.897 -11.075  1.00  1.800          N  
ATOM    647  CA  ARG A  43     -26.478   6.019 -11.883  1.00  2.050          C  
ATOM    648  C   ARG A  43     -26.269   5.678 -13.368  1.00  2.000          C  
ATOM    649  O   ARG A  43     -25.698   6.491 -14.100  1.00  2.420          O  
ATOM    650  CB  ARG A  43     -25.184   6.573 -11.305  1.00  2.770          C  
ATOM    651  CG  ARG A  43     -25.333   7.234  -9.938  1.00  2.770          C  
ATOM    652  CD  ARG A  43     -24.019   7.450  -9.270  1.00  2.770          C  
ATOM    653  NE  ARG A  43     -24.151   8.256  -8.049  1.00  2.770          N  
ATOM    654  CZ  ARG A  43     -24.571   7.826  -6.828  1.00  2.770          C  
ATOM    655  NH1 ARG A  43     -24.920   6.568  -6.607  1.00  2.770          N  
ATOM    656  NH2 ARG A  43     -24.635   8.699  -5.831  1.00  2.770          N  
ATOM    657  H   ARG A  43     -26.225   4.128 -10.991  1.00  2.160          H  
ATOM    658  HA  ARG A  43     -27.246   6.789 -11.815  1.00  2.460          H  
ATOM    659 1HB  ARG A  43     -24.463   5.757 -11.199  1.00  3.320          H  
ATOM    660 2HB  ARG A  43     -24.757   7.306 -11.986  1.00  3.320          H  
ATOM    661 1HG  ARG A  43     -25.826   8.197 -10.051  1.00  3.320          H  
ATOM    662 2HG  ARG A  43     -25.939   6.592  -9.299  1.00  3.320          H  
ATOM    663 1HD  ARG A  43     -23.578   6.485  -9.006  1.00  3.320          H  
ATOM    664 2HD  ARG A  43     -23.350   7.972  -9.953  1.00  3.320          H  
ATOM    665  HE  ARG A  43     -23.904   9.233  -8.128  1.00  3.320          H  
ATOM    666 1HH1 ARG A  43     -24.879   5.854  -7.351  1.00  3.320          H  
ATOM    667 2HH1 ARG A  43     -25.227   6.283  -5.692  1.00  3.320          H  
ATOM    668 1HH2 ARG A  43     -24.373   9.664  -5.983  1.00  3.320          H  
ATOM    669 2HH2 ARG A  43     -24.944   8.402  -4.916  1.00  3.320          H  
ATOM    670  N   SER A  44     -26.717   4.501 -13.832  1.00  1.750          N  
ATOM    671  CA  SER A  44     -26.468   4.164 -15.239  1.00  1.950          C  
ATOM    672  C   SER A  44     -27.522   3.214 -15.832  1.00  1.610          C  
ATOM    673  O   SER A  44     -28.177   2.462 -15.107  1.00  1.630          O  
ATOM    674  CB  SER A  44     -25.109   3.481 -15.330  1.00  2.650          C  
ATOM    675  OG  SER A  44     -25.151   2.215 -14.727  1.00  2.650          O  
ATOM    676  H   SER A  44     -27.195   3.837 -13.211  1.00  2.100          H  
ATOM    677  HA  SER A  44     -26.458   5.095 -15.802  1.00  2.340          H  
ATOM    678 1HB  SER A  44     -24.794   3.387 -16.338  1.00  3.180          H  
ATOM    679 2HB  SER A  44     -24.364   4.093 -14.823  1.00  3.180          H  
ATOM    680  HG  SER A  44     -25.075   2.378 -13.765  1.00  3.180          H  
ATOM    681  N   PRO A  45     -27.677   3.148 -17.169  1.00  1.670          N  
ATOM    682  CA  PRO A  45     -28.559   2.217 -17.856  1.00  1.690          C  
ATOM    683  C   PRO A  45     -27.945   0.823 -17.903  1.00  1.440          C  
ATOM    684  O   PRO A  45     -27.574   0.329 -18.963  1.00  1.700          O  
ATOM    685  CB  PRO A  45     -28.702   2.859 -19.240  1.00  2.540          C  
ATOM    686  CG  PRO A  45     -27.396   3.578 -19.463  1.00  2.540          C  
ATOM    687  CD  PRO A  45     -27.014   4.123 -18.085  1.00  2.540          C  
ATOM    688  HA  PRO A  45     -29.528   2.190 -17.337  1.00  2.030          H  
ATOM    689 1HB  PRO A  45     -28.893   2.082 -19.996  1.00  3.040          H  
ATOM    690 2HB  PRO A  45     -29.571   3.535 -19.253  1.00  3.040          H  
ATOM    691 1HG  PRO A  45     -26.657   2.877 -19.868  1.00  3.040          H  
ATOM    692 2HG  PRO A  45     -27.522   4.370 -20.216  1.00  3.040          H  
ATOM    693 1HD  PRO A  45     -25.934   4.120 -18.006  1.00  3.040          H  
ATOM    694 2HD  PRO A  45     -27.436   5.130 -17.949  1.00  3.040          H  
ATOM    695  N   ALA A  46     -27.844   0.225 -16.717  1.00  1.490          N  
ATOM    696  CA  ALA A  46     -27.233  -1.072 -16.451  1.00  1.550          C  
ATOM    697  C   ALA A  46     -25.823  -1.170 -16.994  1.00  1.150          C  
ATOM    698  O   ALA A  46     -25.520  -2.082 -17.774  1.00  1.120          O  
ATOM    699  CB  ALA A  46     -28.051  -2.182 -17.060  1.00  2.150          C  
ATOM    700  H   ALA A  46     -28.203   0.765 -15.925  1.00  1.790          H  
ATOM    701  HA  ALA A  46     -27.194  -1.203 -15.370  1.00  1.860          H  
ATOM    702 1HB  ALA A  46     -27.595  -3.140 -16.823  1.00  2.580          H  
ATOM    703 2HB  ALA A  46     -29.064  -2.152 -16.659  1.00  2.580          H  
ATOM    704 3HB  ALA A  46     -28.075  -2.044 -18.132  1.00  2.580          H  
ATOM    705  N   ILE A  47     -24.949  -0.265 -16.570  1.00  1.030          N  
ATOM    706  CA  ILE A  47     -23.583  -0.318 -17.063  1.00  0.920          C  
ATOM    707  C   ILE A  47     -22.718  -0.880 -15.975  1.00  0.860          C  
ATOM    708  O   ILE A  47     -22.787  -0.453 -14.827  1.00  0.970          O  
ATOM    709  CB  ILE A  47     -23.058   1.049 -17.528  1.00  1.330          C  
ATOM    710  CG1 ILE A  47     -24.052   1.662 -18.588  1.00  1.330          C  
ATOM    711  CG2 ILE A  47     -21.604   0.891 -18.113  1.00  1.330          C  
ATOM    712  CD1 ILE A  47     -24.299   0.829 -19.825  1.00  1.330          C  
ATOM    713  H   ILE A  47     -25.216   0.473 -15.912  1.00  1.240          H  
ATOM    714  HA  ILE A  47     -23.521  -1.010 -17.898  1.00  1.100          H  
ATOM    715  HB  ILE A  47     -23.023   1.733 -16.686  1.00  1.600          H  
ATOM    716 1HG1 ILE A  47     -25.014   1.809 -18.110  1.00  1.600          H  
ATOM    717 2HG1 ILE A  47     -23.665   2.628 -18.906  1.00  1.600          H  
ATOM    718 1HG2 ILE A  47     -21.236   1.860 -18.441  1.00  1.600          H  
ATOM    719 2HG2 ILE A  47     -20.934   0.500 -17.351  1.00  1.600          H  
ATOM    720 3HG2 ILE A  47     -21.608   0.202 -18.964  1.00  1.600          H  
ATOM    721 1HD1 ILE A  47     -25.000   1.337 -20.475  1.00  1.600          H  
ATOM    722 2HD1 ILE A  47     -23.375   0.661 -20.370  1.00  1.600          H  
ATOM    723 3HD1 ILE A  47     -24.728  -0.113 -19.547  1.00  1.600          H  
ATOM    724  N   CYS A  48     -21.930  -1.862 -16.346  1.00  0.780          N  
ATOM    725  CA  CYS A  48     -21.067  -2.564 -15.434  1.00  0.860          C  
ATOM    726  C   CYS A  48     -19.621  -2.101 -15.524  1.00  1.070          C  
ATOM    727  O   CYS A  48     -18.887  -2.709 -16.306  1.00  1.200          O  
ATOM    728  CB  CYS A  48     -21.130  -4.013 -15.829  1.00  1.170          C  
ATOM    729  SG  CYS A  48     -22.728  -4.683 -15.598  1.00  1.170          S  
ATOM    730  H   CYS A  48     -21.960  -2.144 -17.337  1.00  0.940          H  
ATOM    731  HA  CYS A  48     -21.481  -2.455 -14.438  1.00  1.030          H  
ATOM    732 1HB  CYS A  48     -20.918  -4.075 -16.900  1.00  1.410          H  
ATOM    733 2HB  CYS A  48     -20.390  -4.600 -15.342  1.00  1.410          H  
ATOM    734  HG  CYS A  48     -22.552  -5.702 -16.432  1.00  1.410          H  
ATOM    735  N   PRO A  49     -19.129  -1.191 -14.643  1.00  1.440          N  
ATOM    736  CA  PRO A  49     -17.823  -0.548 -14.680  1.00  1.880          C  
ATOM    737  C   PRO A  49     -16.640  -1.506 -14.539  1.00  1.880          C  
ATOM    738  O   PRO A  49     -15.500  -1.064 -14.640  1.00  2.230          O  
ATOM    739  CB  PRO A  49     -17.910   0.488 -13.556  1.00  2.820          C  
ATOM    740  CG  PRO A  49     -18.947  -0.012 -12.643  1.00  2.820          C  
ATOM    741  CD  PRO A  49     -19.955  -0.727 -13.497  1.00  2.820          C  
ATOM    742  HA  PRO A  49     -17.744  -0.016 -15.640  1.00  2.260          H  
ATOM    743 1HB  PRO A  49     -16.935   0.592 -13.058  1.00  3.380          H  
ATOM    744 2HB  PRO A  49     -18.165   1.473 -13.972  1.00  3.380          H  
ATOM    745 1HG  PRO A  49     -18.502  -0.624 -11.923  1.00  3.380          H  
ATOM    746 2HG  PRO A  49     -19.395   0.838 -12.100  1.00  3.380          H  
ATOM    747 1HD  PRO A  49     -20.373  -1.543 -12.907  1.00  3.380          H  
ATOM    748 2HD  PRO A  49     -20.712  -0.009 -13.822  1.00  3.380          H  
ATOM    749  N   ALA A  50     -16.885  -2.770 -14.156  1.00  1.590          N  
ATOM    750  CA  ALA A  50     -15.810  -3.762 -14.160  1.00  1.670          C  
ATOM    751  C   ALA A  50     -15.329  -3.958 -15.605  1.00  1.590          C  
ATOM    752  O   ALA A  50     -14.143  -4.151 -15.877  1.00  1.820          O  
ATOM    753  CB  ALA A  50     -16.258  -5.106 -13.617  1.00  2.310          C  
ATOM    754  H   ALA A  50     -17.828  -3.072 -13.969  1.00  1.910          H  
ATOM    755  HA  ALA A  50     -14.983  -3.380 -13.576  1.00  2.000          H  
ATOM    756 1HB  ALA A  50     -15.405  -5.768 -13.675  1.00  2.770          H  
ATOM    757 2HB  ALA A  50     -16.584  -5.048 -12.607  1.00  2.770          H  
ATOM    758 3HB  ALA A  50     -17.063  -5.480 -14.232  1.00  2.770          H  
ATOM    759  N   CYS A  51     -16.306  -3.997 -16.531  1.00  1.420          N  
ATOM    760  CA  CYS A  51     -16.080  -4.253 -17.951  1.00  1.430          C  
ATOM    761  C   CYS A  51     -16.580  -3.167 -18.926  1.00  1.310          C  
ATOM    762  O   CYS A  51     -16.241  -3.187 -20.109  1.00  1.460          O  
ATOM    763  CB  CYS A  51     -16.713  -5.605 -18.286  1.00  2.000          C  
ATOM    764  SG  CYS A  51     -18.542  -5.719 -18.068  1.00  2.000          S  
ATOM    765  H   CYS A  51     -17.262  -3.799 -16.250  1.00  1.700          H  
ATOM    766  HA  CYS A  51     -15.004  -4.347 -18.094  1.00  1.720          H  
ATOM    767 1HB  CYS A  51     -16.476  -5.873 -19.315  1.00  2.400          H  
ATOM    768 2HB  CYS A  51     -16.272  -6.328 -17.654  1.00  2.400          H  
ATOM    769  N   ASN A  52     -17.383  -2.229 -18.420  1.00  1.150          N  
ATOM    770  CA  ASN A  52     -18.040  -1.116 -19.125  1.00  1.140          C  
ATOM    771  C   ASN A  52     -19.109  -1.519 -20.157  1.00  1.170          C  
ATOM    772  O   ASN A  52     -19.576  -0.680 -20.934  1.00  1.280          O  
ATOM    773  CB  ASN A  52     -17.004  -0.239 -19.788  1.00  1.600          C  
ATOM    774  CG  ASN A  52     -16.023   0.293 -18.802  1.00  1.600          C  
ATOM    775  OD1 ASN A  52     -16.378   0.668 -17.677  1.00  1.600          O  
ATOM    776  ND2 ASN A  52     -14.777   0.328 -19.209  1.00  1.600          N  
ATOM    777  H   ASN A  52     -17.611  -2.297 -17.442  1.00  1.380          H  
ATOM    778  HA  ASN A  52     -18.553  -0.517 -18.369  1.00  1.370          H  
ATOM    779 1HB  ASN A  52     -16.475  -0.784 -20.565  1.00  1.920          H  
ATOM    780 2HB  ASN A  52     -17.502   0.603 -20.270  1.00  1.920          H  
ATOM    781 1HD2 ASN A  52     -14.051   0.660 -18.612  1.00  1.920          H  
ATOM    782 2HD2 ASN A  52     -14.548   0.010 -20.131  1.00  1.920          H  
ATOM    783  N   SER A  53     -19.533  -2.773 -20.137  1.00  1.210          N  
ATOM    784  CA  SER A  53     -20.584  -3.259 -21.020  1.00  1.320          C  
ATOM    785  C   SER A  53     -21.969  -2.964 -20.469  1.00  1.050          C  
ATOM    786  O   SER A  53     -22.136  -2.690 -19.272  1.00  0.830          O  
ATOM    787  CB  SER A  53     -20.445  -4.754 -21.272  1.00  1.800          C  
ATOM    788  OG  SER A  53     -19.289  -5.056 -22.004  1.00  1.800          O  
ATOM    789  H   SER A  53     -19.095  -3.424 -19.500  1.00  1.450          H  
ATOM    790  HA  SER A  53     -20.486  -2.751 -21.981  1.00  1.580          H  
ATOM    791 1HB  SER A  53     -20.405  -5.265 -20.321  1.00  2.160          H  
ATOM    792 2HB  SER A  53     -21.324  -5.122 -21.799  1.00  2.160          H  
ATOM    793  HG  SER A  53     -19.278  -6.010 -22.106  1.00  2.160          H  
ATOM    794  N   THR A  54     -22.972  -3.035 -21.352  1.00  1.170          N  
ATOM    795  CA  THR A  54     -24.363  -2.878 -20.939  1.00  1.090          C  
ATOM    796  C   THR A  54     -24.919  -4.267 -20.684  1.00  0.970          C  
ATOM    797  O   THR A  54     -24.905  -5.122 -21.571  1.00  1.120          O  
ATOM    798  CB  THR A  54     -25.222  -2.184 -22.018  1.00  1.560          C  
ATOM    799  OG1 THR A  54     -24.694  -0.884 -22.300  1.00  1.560          O  
ATOM    800  CG2 THR A  54     -26.658  -2.026 -21.489  1.00  1.560          C  
ATOM    801  H   THR A  54     -22.765  -3.238 -22.321  1.00  1.400          H  
ATOM    802  HA  THR A  54     -24.409  -2.314 -20.010  1.00  1.310          H  
ATOM    803  HB  THR A  54     -25.230  -2.778 -22.930  1.00  1.870          H  
ATOM    804  HG1 THR A  54     -23.834  -0.973 -22.711  1.00  1.870          H  
ATOM    805 1HG2 THR A  54     -27.265  -1.525 -22.239  1.00  1.870          H  
ATOM    806 2HG2 THR A  54     -27.090  -2.995 -21.275  1.00  1.870          H  
ATOM    807 3HG2 THR A  54     -26.645  -1.427 -20.577  1.00  1.870          H  
ATOM    808  N   LEU A  55     -25.369  -4.501 -19.461  1.00  0.890          N  
ATOM    809  CA  LEU A  55     -25.851  -5.813 -19.047  1.00  0.960          C  
ATOM    810  C   LEU A  55     -27.324  -5.860 -18.675  1.00  1.280          C  
ATOM    811  O   LEU A  55     -27.726  -6.767 -17.953  1.00  2.060          O  
ATOM    812  CB  LEU A  55     -25.050  -6.285 -17.814  1.00  1.320          C  
ATOM    813  CG  LEU A  55     -23.646  -7.025 -17.989  1.00  1.320          C  
ATOM    814  CD1 LEU A  55     -23.856  -8.355 -18.562  1.00  1.320          C  
ATOM    815  CD2 LEU A  55     -22.677  -6.239 -18.872  1.00  1.320          C  
ATOM    816  H   LEU A  55     -25.373  -3.719 -18.796  1.00  1.070          H  
ATOM    817  HA  LEU A  55     -25.700  -6.502 -19.872  1.00  1.150          H  
ATOM    818 1HB  LEU A  55     -24.904  -5.415 -17.198  1.00  1.580          H  
ATOM    819 2HB  LEU A  55     -25.664  -6.973 -17.251  1.00  1.580          H  
ATOM    820  HG  LEU A  55     -23.201  -7.162 -17.009  1.00  1.580          H  
ATOM    821 1HD1 LEU A  55     -22.889  -8.834 -18.636  1.00  1.580          H  
ATOM    822 2HD1 LEU A  55     -24.515  -8.937 -17.917  1.00  1.580          H  
ATOM    823 3HD1 LEU A  55     -24.296  -8.277 -19.550  1.00  1.580          H  
ATOM    824 1HD2 LEU A  55     -21.736  -6.786 -18.936  1.00  1.580          H  
ATOM    825 2HD2 LEU A  55     -23.086  -6.132 -19.863  1.00  1.580          H  
ATOM    826 3HD2 LEU A  55     -22.490  -5.256 -18.458  1.00  1.580          H  
ATOM    827  N   SER A  56     -28.164  -4.953 -19.157  1.00  1.120          N  
ATOM    828  CA  SER A  56     -29.540  -4.966 -18.654  1.00  1.470          C  
ATOM    829  C   SER A  56     -30.304  -6.270 -18.851  1.00  1.450          C  
ATOM    830  O   SER A  56     -31.069  -6.674 -17.971  1.00  1.770          O  
ATOM    831  CB  SER A  56     -30.342  -3.888 -19.354  1.00  1.920          C  
ATOM    832  OG  SER A  56     -30.466  -4.179 -20.722  1.00  1.920          O  
ATOM    833  H   SER A  56     -27.856  -4.236 -19.800  1.00  1.340          H  
ATOM    834  HA  SER A  56     -29.509  -4.755 -17.584  1.00  1.760          H  
ATOM    835 1HB  SER A  56     -31.332  -3.824 -18.901  1.00  2.300          H  
ATOM    836 2HB  SER A  56     -29.867  -2.926 -19.234  1.00  2.300          H  
ATOM    837  HG  SER A  56     -31.011  -3.474 -21.094  1.00  2.300          H  
ATOM    838  N   GLY A  57     -30.057  -6.978 -19.947  1.00  1.720          N  
ATOM    839  CA  GLY A  57     -30.784  -8.217 -20.178  1.00  2.330          C  
ATOM    840  C   GLY A  57     -30.480  -9.267 -19.116  1.00  2.500          C  
ATOM    841  O   GLY A  57     -31.366  -9.711 -18.375  1.00  2.730          O  
ATOM    842  H   GLY A  57     -29.406  -6.609 -20.627  1.00  2.060          H  
ATOM    843 1HA  GLY A  57     -31.853  -8.008 -20.192  1.00  2.800          H  
ATOM    844 2HA  GLY A  57     -30.525  -8.606 -21.163  1.00  2.800          H  
ATOM    845  N   LYS A  58     -29.205  -9.635 -19.029  1.00  2.710          N  
ATOM    846  CA  LYS A  58     -28.759 -10.671 -18.120  1.00  3.040          C  
ATOM    847  C   LYS A  58     -28.853 -10.219 -16.667  1.00  2.330          C  
ATOM    848  O   LYS A  58     -29.087 -11.028 -15.769  1.00  2.090          O  
ATOM    849  CB  LYS A  58     -27.334 -11.101 -18.456  1.00  4.120          C  
ATOM    850  CG  LYS A  58     -26.852 -12.366 -17.744  1.00  4.120          C  
ATOM    851  CD  LYS A  58     -27.431 -13.633 -18.378  1.00  4.120          C  
ATOM    852  CE  LYS A  58     -26.862 -14.929 -17.759  1.00  4.120          C  
ATOM    853  NZ  LYS A  58     -25.360 -15.079 -17.934  1.00  4.120          N  
ATOM    854  H   LYS A  58     -28.537  -9.194 -19.645  1.00  3.250          H  
ATOM    855  HA  LYS A  58     -29.413 -11.525 -18.239  1.00  3.650          H  
ATOM    856 1HB  LYS A  58     -27.249 -11.268 -19.528  1.00  4.950          H  
ATOM    857 2HB  LYS A  58     -26.644 -10.296 -18.201  1.00  4.950          H  
ATOM    858 1HG  LYS A  58     -25.796 -12.401 -17.756  1.00  4.950          H  
ATOM    859 2HG  LYS A  58     -27.177 -12.345 -16.721  1.00  4.950          H  
ATOM    860 1HD  LYS A  58     -28.511 -13.650 -18.239  1.00  4.950          H  
ATOM    861 2HD  LYS A  58     -27.220 -13.632 -19.446  1.00  4.950          H  
ATOM    862 1HE  LYS A  58     -27.094 -14.955 -16.700  1.00  4.950          H  
ATOM    863 2HE  LYS A  58     -27.350 -15.772 -18.247  1.00  4.950          H  
ATOM    864 1HZ  LYS A  58     -25.070 -15.953 -17.528  1.00  4.950          H  
ATOM    865 2HZ  LYS A  58     -25.128 -15.076 -18.915  1.00  4.950          H  
ATOM    866 3HZ  LYS A  58     -24.834 -14.313 -17.456  1.00  4.950          H  
ATOM    867  N   LEU A  59     -28.604  -8.934 -16.400  1.00  2.160          N  
ATOM    868  CA  LEU A  59     -28.595  -8.418 -15.037  1.00  1.890          C  
ATOM    869  C   LEU A  59     -29.937  -8.676 -14.363  1.00  1.720          C  
ATOM    870  O   LEU A  59     -29.966  -9.164 -13.230  1.00  1.710          O  
ATOM    871  CB  LEU A  59     -28.271  -6.910 -15.061  1.00  2.750          C  
ATOM    872  CG  LEU A  59     -28.157  -6.114 -13.735  1.00  2.750          C  
ATOM    873  CD1 LEU A  59     -26.999  -6.662 -12.870  1.00  2.750          C  
ATOM    874  CD2 LEU A  59     -27.914  -4.630 -14.092  1.00  2.750          C  
ATOM    875  H   LEU A  59     -28.414  -8.273 -17.155  1.00  2.590          H  
ATOM    876  HA  LEU A  59     -27.824  -8.941 -14.479  1.00  2.270          H  
ATOM    877 1HB  LEU A  59     -27.318  -6.794 -15.555  1.00  3.300          H  
ATOM    878 2HB  LEU A  59     -29.029  -6.419 -15.671  1.00  3.300          H  
ATOM    879  HG  LEU A  59     -29.085  -6.206 -13.165  1.00  3.300          H  
ATOM    880 1HD1 LEU A  59     -26.929  -6.081 -11.948  1.00  3.300          H  
ATOM    881 2HD1 LEU A  59     -27.180  -7.707 -12.619  1.00  3.300          H  
ATOM    882 3HD1 LEU A  59     -26.060  -6.578 -13.420  1.00  3.300          H  
ATOM    883 1HD2 LEU A  59     -27.837  -4.040 -13.174  1.00  3.300          H  
ATOM    884 2HD2 LEU A  59     -26.987  -4.536 -14.663  1.00  3.300          H  
ATOM    885 3HD2 LEU A  59     -28.749  -4.264 -14.690  1.00  3.300          H  
ATOM    886  N   ASP A  60     -31.054  -8.439 -15.070  1.00  1.990          N  
ATOM    887  CA  ASP A  60     -32.356  -8.697 -14.457  1.00  2.360          C  
ATOM    888  C   ASP A  60     -32.738 -10.178 -14.496  1.00  2.390          C  
ATOM    889  O   ASP A  60     -33.468 -10.657 -13.615  1.00  2.830          O  
ATOM    890  CB  ASP A  60     -33.444  -7.829 -15.067  1.00  3.160          C  
ATOM    891  CG  ASP A  60     -33.298  -6.352 -14.671  1.00  3.160          C  
ATOM    892  OD1 ASP A  60     -33.138  -6.060 -13.483  1.00  3.160          O  
ATOM    893  OD2 ASP A  60     -33.358  -5.525 -15.540  1.00  3.160          O  
ATOM    894  H   ASP A  60     -30.994  -8.006 -16.003  1.00  2.390          H  
ATOM    895  HA  ASP A  60     -32.287  -8.403 -13.414  1.00  2.830          H  
ATOM    896 1HB  ASP A  60     -33.384  -7.903 -16.161  1.00  3.790          H  
ATOM    897 2HB  ASP A  60     -34.424  -8.191 -14.765  1.00  3.790          H  
ATOM    898  N   ILE A  61     -32.257 -10.930 -15.494  1.00  2.230          N  
ATOM    899  CA  ILE A  61     -32.564 -12.357 -15.500  1.00  2.550          C  
ATOM    900  C   ILE A  61     -31.954 -13.004 -14.261  1.00  2.220          C  
ATOM    901  O   ILE A  61     -32.636 -13.768 -13.568  1.00  2.140          O  
ATOM    902  CB  ILE A  61     -32.024 -13.056 -16.764  1.00  3.440          C  
ATOM    903  CG1 ILE A  61     -32.818 -12.561 -17.991  1.00  3.440          C  
ATOM    904  CG2 ILE A  61     -32.105 -14.604 -16.603  1.00  3.440          C  
ATOM    905  CD1 ILE A  61     -32.194 -12.903 -19.335  1.00  3.440          C  
ATOM    906  H   ILE A  61     -31.724 -10.504 -16.261  1.00  2.680          H  
ATOM    907  HA  ILE A  61     -33.644 -12.485 -15.462  1.00  3.060          H  
ATOM    908  HB  ILE A  61     -30.989 -12.770 -16.913  1.00  4.130          H  
ATOM    909 1HG1 ILE A  61     -33.813 -13.000 -17.956  1.00  4.130          H  
ATOM    910 2HG1 ILE A  61     -32.925 -11.486 -17.923  1.00  4.130          H  
ATOM    911 1HG2 ILE A  61     -31.715 -15.092 -17.487  1.00  4.130          H  
ATOM    912 2HG2 ILE A  61     -31.518 -14.934 -15.745  1.00  4.130          H  
ATOM    913 3HG2 ILE A  61     -33.146 -14.899 -16.457  1.00  4.130          H  
ATOM    914 1HD1 ILE A  61     -32.826 -12.509 -20.129  1.00  4.130          H  
ATOM    915 2HD1 ILE A  61     -31.211 -12.451 -19.407  1.00  4.130          H  
ATOM    916 3HD1 ILE A  61     -32.104 -13.976 -19.453  1.00  4.130          H  
ATOM    917  N   VAL A  62     -30.676 -12.704 -14.004  1.00  2.160          N  
ATOM    918  CA  VAL A  62     -29.976 -13.238 -12.846  1.00  2.000          C  
ATOM    919  C   VAL A  62     -30.542 -12.672 -11.557  1.00  2.150          C  
ATOM    920  O   VAL A  62     -30.778 -13.421 -10.625  1.00  2.500          O  
ATOM    921  CB  VAL A  62     -28.467 -12.999 -12.952  1.00  2.860          C  
ATOM    922  CG1 VAL A  62     -27.753 -13.384 -11.651  1.00  2.860          C  
ATOM    923  CG2 VAL A  62     -27.939 -13.854 -14.086  1.00  2.860          C  
ATOM    924  H   VAL A  62     -30.182 -12.073 -14.641  1.00  2.590          H  
ATOM    925  HA  VAL A  62     -30.128 -14.316 -12.831  1.00  2.400          H  
ATOM    926  HB  VAL A  62     -28.287 -11.952 -13.153  1.00  3.440          H  
ATOM    927 1HG1 VAL A  62     -26.692 -13.213 -11.771  1.00  3.440          H  
ATOM    928 2HG1 VAL A  62     -28.119 -12.780 -10.828  1.00  3.440          H  
ATOM    929 3HG1 VAL A  62     -27.935 -14.436 -11.447  1.00  3.440          H  
ATOM    930 1HG2 VAL A  62     -26.876 -13.712 -14.191  1.00  3.440          H  
ATOM    931 2HG2 VAL A  62     -28.141 -14.902 -13.871  1.00  3.440          H  
ATOM    932 3HG2 VAL A  62     -28.441 -13.570 -15.009  1.00  3.440          H  
ATOM    933  N   ARG A  63     -30.804 -11.368 -11.485  1.00  2.110          N  
ATOM    934  CA  ARG A  63     -31.379 -10.814 -10.270  1.00  2.420          C  
ATOM    935  C   ARG A  63     -32.623 -11.608  -9.864  1.00  2.810          C  
ATOM    936  O   ARG A  63     -32.825 -11.879  -8.676  1.00  2.750          O  
ATOM    937  CB  ARG A  63     -31.733  -9.347 -10.476  1.00  3.260          C  
ATOM    938  CG  ARG A  63     -32.289  -8.614  -9.268  1.00  3.260          C  
ATOM    939  CD  ARG A  63     -32.594  -7.159  -9.581  1.00  3.260          C  
ATOM    940  NE  ARG A  63     -33.687  -6.970 -10.571  1.00  3.260          N  
ATOM    941  CZ  ARG A  63     -35.019  -7.033 -10.293  1.00  3.260          C  
ATOM    942  NH1 ARG A  63     -35.447  -7.308  -9.070  1.00  3.260          N  
ATOM    943  NH2 ARG A  63     -35.897  -6.809 -11.259  1.00  3.260          N  
ATOM    944  H   ARG A  63     -30.557 -10.738 -12.250  1.00  2.530          H  
ATOM    945  HA  ARG A  63     -30.641 -10.885  -9.474  1.00  2.900          H  
ATOM    946 1HB  ARG A  63     -30.855  -8.805 -10.822  1.00  3.920          H  
ATOM    947 2HB  ARG A  63     -32.482  -9.280 -11.258  1.00  3.920          H  
ATOM    948 1HG  ARG A  63     -33.208  -9.101  -8.946  1.00  3.920          H  
ATOM    949 2HG  ARG A  63     -31.560  -8.649  -8.459  1.00  3.920          H  
ATOM    950 1HD  ARG A  63     -32.862  -6.635  -8.666  1.00  3.920          H  
ATOM    951 2HD  ARG A  63     -31.694  -6.701  -9.996  1.00  3.920          H  
ATOM    952  HE  ARG A  63     -33.417  -6.732 -11.553  1.00  3.920          H  
ATOM    953 1HH1 ARG A  63     -34.788  -7.479  -8.326  1.00  3.920          H  
ATOM    954 2HH1 ARG A  63     -36.438  -7.348  -8.878  1.00  3.920          H  
ATOM    955 1HH2 ARG A  63     -35.561  -6.591 -12.198  1.00  3.920          H  
ATOM    956 2HH2 ARG A  63     -36.887  -6.848 -11.071  1.00  3.920          H  
ATOM    957  N   THR A  64     -33.482 -11.950 -10.838  1.00  3.330          N  
ATOM    958  CA  THR A  64     -34.667 -12.744 -10.537  1.00  3.740          C  
ATOM    959  C   THR A  64     -34.276 -14.165 -10.076  1.00  3.520          C  
ATOM    960  O   THR A  64     -34.794 -14.658  -9.068  1.00  3.750          O  
ATOM    961  CB  THR A  64     -35.592 -12.860 -11.774  1.00  5.070          C  
ATOM    962  OG1 THR A  64     -36.013 -11.550 -12.184  1.00  5.070          O  
ATOM    963  CG2 THR A  64     -36.843 -13.679 -11.412  1.00  5.070          C  
ATOM    964  H   THR A  64     -33.322 -11.625 -11.793  1.00  4.000          H  
ATOM    965  HA  THR A  64     -35.216 -12.262  -9.735  1.00  4.490          H  
ATOM    966  HB  THR A  64     -35.054 -13.338 -12.593  1.00  6.090          H  
ATOM    967  HG1 THR A  64     -35.256 -11.090 -12.596  1.00  6.090          H  
ATOM    968 1HG2 THR A  64     -37.490 -13.745 -12.284  1.00  6.090          H  
ATOM    969 2HG2 THR A  64     -36.567 -14.680 -11.100  1.00  6.090          H  
ATOM    970 3HG2 THR A  64     -37.374 -13.186 -10.601  1.00  6.090          H  
ATOM    971  N   GLU A  65     -33.383 -14.833 -10.823  1.00  3.220          N  
ATOM    972  CA  GLU A  65     -32.926 -16.184 -10.480  1.00  3.180          C  
ATOM    973  C   GLU A  65     -31.404 -16.236 -10.311  1.00  3.280          C  
ATOM    974  O   GLU A  65     -30.665 -16.469 -11.274  1.00  3.610          O  
ATOM    975  CB  GLU A  65     -33.371 -17.201 -11.544  1.00  4.470          C  
ATOM    976  CG  GLU A  65     -34.889 -17.375 -11.662  1.00  4.470          C  
ATOM    977  CD  GLU A  65     -35.307 -18.435 -12.665  1.00  4.470          C  
ATOM    978  OE1 GLU A  65     -34.455 -18.971 -13.332  1.00  4.470          O  
ATOM    979  OE2 GLU A  65     -36.483 -18.706 -12.755  1.00  4.470          O  
ATOM    980  H   GLU A  65     -33.001 -14.384 -11.661  1.00  3.860          H  
ATOM    981  HA  GLU A  65     -33.374 -16.469  -9.530  1.00  3.820          H  
ATOM    982 1HB  GLU A  65     -32.997 -16.882 -12.520  1.00  5.360          H  
ATOM    983 2HB  GLU A  65     -32.932 -18.173 -11.325  1.00  5.360          H  
ATOM    984 1HG  GLU A  65     -35.298 -17.622 -10.683  1.00  5.360          H  
ATOM    985 2HG  GLU A  65     -35.309 -16.427 -11.971  1.00  5.360          H  
ATOM    986  N   LEU A  66     -30.935 -16.055  -9.079  1.00  3.200          N  
ATOM    987  CA  LEU A  66     -29.501 -15.938  -8.834  1.00  3.490          C  
ATOM    988  C   LEU A  66     -28.736 -17.216  -9.122  1.00  3.290          C  
ATOM    989  O   LEU A  66     -29.198 -18.314  -8.804  1.00  3.440          O  
ATOM    990  CB  LEU A  66     -29.236 -15.537  -7.376  1.00  4.770          C  
ATOM    991  CG  LEU A  66     -29.727 -14.135  -6.924  1.00  4.770          C  
ATOM    992  CD1 LEU A  66     -29.490 -14.009  -5.422  1.00  4.770          C  
ATOM    993  CD2 LEU A  66     -28.982 -13.027  -7.684  1.00  4.770          C  
ATOM    994  H   LEU A  66     -31.595 -15.920  -8.326  1.00  3.840          H  
ATOM    995  HA  LEU A  66     -29.115 -15.174  -9.499  1.00  4.190          H  
ATOM    996 1HB  LEU A  66     -29.707 -16.275  -6.730  1.00  5.720          H  
ATOM    997 2HB  LEU A  66     -28.158 -15.586  -7.200  1.00  5.720          H  
ATOM    998  HG  LEU A  66     -30.800 -14.036  -7.118  1.00  5.720          H  
ATOM    999 1HD1 LEU A  66     -29.840 -13.036  -5.079  1.00  5.720          H  
ATOM   1000 2HD1 LEU A  66     -30.035 -14.795  -4.898  1.00  5.720          H  
ATOM   1001 3HD1 LEU A  66     -28.421 -14.109  -5.204  1.00  5.720          H  
ATOM   1002 1HD2 LEU A  66     -29.340 -12.058  -7.340  1.00  5.720          H  
ATOM   1003 2HD2 LEU A  66     -27.912 -13.107  -7.495  1.00  5.720          H  
ATOM   1004 3HD2 LEU A  66     -29.169 -13.109  -8.737  1.00  5.720          H  
ATOM   1005  N   SER A  67     -27.548 -17.053  -9.704  1.00  3.110          N  
ATOM   1006  CA  SER A  67     -26.649 -18.155  -9.995  1.00  3.080          C  
ATOM   1007  C   SER A  67     -26.181 -18.854  -8.721  1.00  3.550          C  
ATOM   1008  O   SER A  67     -25.744 -18.175  -7.786  1.00  3.500          O  
ATOM   1009  CB  SER A  67     -25.422 -17.650 -10.728  1.00  4.320          C  
ATOM   1010  OG  SER A  67     -24.481 -18.685 -10.893  1.00  4.320          O  
ATOM   1011  H   SER A  67     -27.268 -16.117  -9.947  1.00  3.730          H  
ATOM   1012  HA  SER A  67     -27.200 -18.832 -10.637  1.00  3.700          H  
ATOM   1013 1HB  SER A  67     -25.718 -17.267 -11.702  1.00  5.190          H  
ATOM   1014 2HB  SER A  67     -24.970 -16.827 -10.171  1.00  5.190          H  
ATOM   1015  HG  SER A  67     -23.713 -18.275 -11.309  1.00  5.190          H  
ATOM   1016  N   PRO A  68     -26.126 -20.204  -8.693  1.00  4.370          N  
ATOM   1017  CA  PRO A  68     -25.698 -21.018  -7.570  1.00  4.660          C  
ATOM   1018  C   PRO A  68     -24.251 -20.756  -7.183  1.00  4.000          C  
ATOM   1019  O   PRO A  68     -23.833 -21.110  -6.080  1.00  4.180          O  
ATOM   1020  CB  PRO A  68     -25.904 -22.455  -8.079  1.00  6.990          C  
ATOM   1021  CG  PRO A  68     -25.869 -22.349  -9.582  1.00  6.990          C  
ATOM   1022  CD  PRO A  68     -26.495 -21.007  -9.893  1.00  6.990          C  
ATOM   1023  HA  PRO A  68     -26.361 -20.814  -6.716  1.00  5.590          H  
ATOM   1024 1HB  PRO A  68     -25.112 -23.108  -7.685  1.00  8.390          H  
ATOM   1025 2HB  PRO A  68     -26.859 -22.850  -7.702  1.00  8.390          H  
ATOM   1026 1HG  PRO A  68     -24.832 -22.430  -9.945  1.00  8.390          H  
ATOM   1027 2HG  PRO A  68     -26.423 -23.189 -10.032  1.00  8.390          H  
ATOM   1028 1HD  PRO A  68     -26.023 -20.635 -10.810  1.00  8.390          H  
ATOM   1029 2HD  PRO A  68     -27.593 -21.091  -9.983  1.00  8.390          H  
ATOM   1030  N   SER A  69     -23.465 -20.145  -8.085  1.00  3.440          N  
ATOM   1031  CA  SER A  69     -22.060 -19.861  -7.815  1.00  3.130          C  
ATOM   1032  C   SER A  69     -21.841 -19.037  -6.541  1.00  2.370          C  
ATOM   1033  O   SER A  69     -20.759 -19.100  -5.934  1.00  2.400          O  
ATOM   1034  CB  SER A  69     -21.438 -19.128  -8.989  1.00  4.510          C  
ATOM   1035  OG  SER A  69     -21.976 -17.838  -9.129  1.00  4.510          O  
ATOM   1036  H   SER A  69     -23.841 -19.842  -8.983  1.00  4.130          H  
ATOM   1037  HA  SER A  69     -21.545 -20.815  -7.696  1.00  3.760          H  
ATOM   1038 1HB  SER A  69     -20.360 -19.057  -8.842  1.00  5.410          H  
ATOM   1039 2HB  SER A  69     -21.607 -19.695  -9.902  1.00  5.410          H  
ATOM   1040  HG  SER A  69     -21.460 -17.410  -9.824  1.00  5.410          H  
ATOM   1041  N   GLU A  70     -22.887 -18.345  -6.054  1.00  2.180          N  
ATOM   1042  CA  GLU A  70     -22.748 -17.541  -4.846  1.00  2.000          C  
ATOM   1043  C   GLU A  70     -22.350 -18.387  -3.633  1.00  1.800          C  
ATOM   1044  O   GLU A  70     -21.812 -17.847  -2.661  1.00  1.590          O  
ATOM   1045  CB  GLU A  70     -24.042 -16.771  -4.522  1.00  2.870          C  
ATOM   1046  CG  GLU A  70     -25.242 -17.623  -4.092  1.00  2.870          C  
ATOM   1047  CD  GLU A  70     -26.465 -16.790  -3.757  1.00  2.870          C  
ATOM   1048  OE1 GLU A  70     -26.351 -15.584  -3.713  1.00  2.870          O  
ATOM   1049  OE2 GLU A  70     -27.503 -17.362  -3.528  1.00  2.870          O  
ATOM   1050  H   GLU A  70     -23.775 -18.349  -6.576  1.00  2.620          H  
ATOM   1051  HA  GLU A  70     -21.960 -16.811  -5.017  1.00  2.400          H  
ATOM   1052 1HB  GLU A  70     -23.842 -16.053  -3.728  1.00  3.450          H  
ATOM   1053 2HB  GLU A  70     -24.347 -16.210  -5.403  1.00  3.450          H  
ATOM   1054 1HG  GLU A  70     -25.493 -18.314  -4.902  1.00  3.450          H  
ATOM   1055 2HG  GLU A  70     -24.978 -18.211  -3.218  1.00  3.450          H  
ATOM   1056  N   GLU A  71     -22.636 -19.701  -3.673  1.00  1.970          N  
ATOM   1057  CA  GLU A  71     -22.299 -20.587  -2.568  1.00  1.950          C  
ATOM   1058  C   GLU A  71     -20.791 -20.780  -2.494  1.00  1.760          C  
ATOM   1059  O   GLU A  71     -20.211 -20.859  -1.403  1.00  1.650          O  
ATOM   1060  CB  GLU A  71     -22.987 -21.945  -2.736  1.00  2.740          C  
ATOM   1061  CG  GLU A  71     -22.779 -22.930  -1.569  1.00  2.740          C  
ATOM   1062  CD  GLU A  71     -23.390 -22.455  -0.273  1.00  2.740          C  
ATOM   1063  OE1 GLU A  71     -24.288 -21.647  -0.322  1.00  2.740          O  
ATOM   1064  OE2 GLU A  71     -22.958 -22.900   0.763  1.00  2.740          O  
ATOM   1065  H   GLU A  71     -23.087 -20.087  -4.511  1.00  2.360          H  
ATOM   1066  HA  GLU A  71     -22.642 -20.132  -1.638  1.00  2.340          H  
ATOM   1067 1HB  GLU A  71     -24.059 -21.792  -2.860  1.00  3.290          H  
ATOM   1068 2HB  GLU A  71     -22.624 -22.422  -3.647  1.00  3.290          H  
ATOM   1069 1HG  GLU A  71     -23.237 -23.881  -1.838  1.00  3.290          H  
ATOM   1070 2HG  GLU A  71     -21.715 -23.104  -1.423  1.00  3.290          H  
ATOM   1071  N   TYR A  72     -20.142 -20.892  -3.660  1.00  1.810          N  
ATOM   1072  CA  TYR A  72     -18.707 -21.077  -3.702  1.00  1.720          C  
ATOM   1073  C   TYR A  72     -18.101 -19.872  -3.066  1.00  1.420          C  
ATOM   1074  O   TYR A  72     -17.230 -19.981  -2.201  1.00  1.320          O  
ATOM   1075  CB  TYR A  72     -18.145 -21.211  -5.110  1.00  2.440          C  
ATOM   1076  CG  TYR A  72     -16.618 -21.321  -5.104  1.00  2.440          C  
ATOM   1077  CD1 TYR A  72     -16.015 -22.548  -4.916  1.00  2.440          C  
ATOM   1078  CD2 TYR A  72     -15.823 -20.183  -5.257  1.00  2.440          C  
ATOM   1079  CE1 TYR A  72     -14.638 -22.648  -4.895  1.00  2.440          C  
ATOM   1080  CE2 TYR A  72     -14.451 -20.288  -5.233  1.00  2.440          C  
ATOM   1081  CZ  TYR A  72     -13.859 -21.514  -5.056  1.00  2.440          C  
ATOM   1082  OH  TYR A  72     -12.485 -21.627  -5.037  1.00  2.440          O  
ATOM   1083  H   TYR A  72     -20.654 -20.755  -4.529  1.00  2.170          H  
ATOM   1084  HA  TYR A  72     -18.436 -21.952  -3.110  1.00  2.060          H  
ATOM   1085 1HB  TYR A  72     -18.557 -22.098  -5.588  1.00  2.930          H  
ATOM   1086 2HB  TYR A  72     -18.428 -20.347  -5.709  1.00  2.930          H  
ATOM   1087  HD1 TYR A  72     -16.626 -23.441  -4.786  1.00  2.930          H  
ATOM   1088  HD2 TYR A  72     -16.288 -19.212  -5.393  1.00  2.930          H  
ATOM   1089  HE1 TYR A  72     -14.167 -23.618  -4.751  1.00  2.930          H  
ATOM   1090  HE2 TYR A  72     -13.834 -19.398  -5.354  1.00  2.930          H  
ATOM   1091  HH  TYR A  72     -12.090 -20.752  -5.099  1.00  2.930          H  
ATOM   1092  N   LYS A  73     -18.552 -18.702  -3.531  1.00  1.370          N  
ATOM   1093  CA  LYS A  73     -17.987 -17.484  -3.025  1.00  1.260          C  
ATOM   1094  C   LYS A  73     -18.235 -17.367  -1.527  1.00  1.130          C  
ATOM   1095  O   LYS A  73     -17.313 -17.052  -0.796  1.00  1.070          O  
ATOM   1096  CB  LYS A  73     -18.472 -16.275  -3.810  1.00  1.810          C  
ATOM   1097  CG  LYS A  73     -17.632 -16.007  -5.101  1.00  1.810          C  
ATOM   1098  CD  LYS A  73     -18.223 -16.738  -6.340  1.00  1.810          C  
ATOM   1099  CE  LYS A  73     -17.534 -16.308  -7.654  1.00  1.810          C  
ATOM   1100  NZ  LYS A  73     -16.311 -17.118  -7.974  1.00  1.810          N  
ATOM   1101  H   LYS A  73     -19.286 -18.697  -4.245  1.00  1.640          H  
ATOM   1102  HA  LYS A  73     -16.921 -17.523  -3.182  1.00  1.510          H  
ATOM   1103 1HB  LYS A  73     -19.516 -16.419  -4.097  1.00  2.170          H  
ATOM   1104 2HB  LYS A  73     -18.422 -15.387  -3.185  1.00  2.170          H  
ATOM   1105 1HG  LYS A  73     -17.587 -14.941  -5.292  1.00  2.170          H  
ATOM   1106 2HG  LYS A  73     -16.615 -16.359  -4.940  1.00  2.170          H  
ATOM   1107 1HD  LYS A  73     -18.096 -17.812  -6.223  1.00  2.170          H  
ATOM   1108 2HD  LYS A  73     -19.292 -16.539  -6.415  1.00  2.170          H  
ATOM   1109 1HE  LYS A  73     -18.246 -16.396  -8.474  1.00  2.170          H  
ATOM   1110 2HE  LYS A  73     -17.235 -15.265  -7.557  1.00  2.170          H  
ATOM   1111 1HZ  LYS A  73     -15.904 -16.780  -8.837  1.00  2.170          H  
ATOM   1112 2HZ  LYS A  73     -15.631 -17.041  -7.233  1.00  2.170          H  
ATOM   1113 3HZ  LYS A  73     -16.582 -18.086  -8.096  1.00  2.170          H  
ATOM   1114  N   ALA A  74     -19.412 -17.733  -1.010  1.00  1.230          N  
ATOM   1115  CA  ALA A  74     -19.595 -17.621   0.437  1.00  1.300          C  
ATOM   1116  C   ALA A  74     -18.536 -18.431   1.207  1.00  1.270          C  
ATOM   1117  O   ALA A  74     -17.980 -17.958   2.211  1.00  1.270          O  
ATOM   1118  CB  ALA A  74     -20.982 -18.102   0.812  1.00  1.790          C  
ATOM   1119  H   ALA A  74     -20.200 -17.994  -1.612  1.00  1.480          H  
ATOM   1120  HA  ALA A  74     -19.492 -16.577   0.717  1.00  1.560          H  
ATOM   1121 1HB  ALA A  74     -21.130 -17.999   1.884  1.00  2.150          H  
ATOM   1122 2HB  ALA A  74     -21.726 -17.511   0.277  1.00  2.150          H  
ATOM   1123 3HB  ALA A  74     -21.087 -19.154   0.529  1.00  2.150          H  
ATOM   1124  N   MET A  75     -18.231 -19.637   0.713  1.00  1.330          N  
ATOM   1125  CA  MET A  75     -17.228 -20.501   1.329  1.00  1.440          C  
ATOM   1126  C   MET A  75     -15.843 -19.856   1.383  1.00  1.230          C  
ATOM   1127  O   MET A  75     -15.155 -19.937   2.406  1.00  1.300          O  
ATOM   1128  CB  MET A  75     -17.162 -21.810   0.556  1.00  1.970          C  
ATOM   1129  CG  MET A  75     -16.120 -22.817   1.026  1.00  1.970          C  
ATOM   1130  SD  MET A  75     -16.019 -24.238  -0.086  1.00  1.970          S  
ATOM   1131  CE  MET A  75     -15.217 -23.510  -1.536  1.00  1.970          C  
ATOM   1132  H   MET A  75     -18.769 -19.985  -0.092  1.00  1.600          H  
ATOM   1133  HA  MET A  75     -17.541 -20.706   2.351  1.00  1.730          H  
ATOM   1134 1HB  MET A  75     -18.140 -22.290   0.589  1.00  2.370          H  
ATOM   1135 2HB  MET A  75     -16.969 -21.585  -0.464  1.00  2.370          H  
ATOM   1136 1HG  MET A  75     -15.137 -22.351   1.075  1.00  2.370          H  
ATOM   1137 2HG  MET A  75     -16.378 -23.173   2.025  1.00  2.370          H  
ATOM   1138 1HE  MET A  75     -15.084 -24.279  -2.295  1.00  2.370          H  
ATOM   1139 2HE  MET A  75     -15.826 -22.708  -1.949  1.00  2.370          H  
ATOM   1140 3HE  MET A  75     -14.243 -23.114  -1.253  1.00  2.370          H  
ATOM   1141  N   VAL A  76     -15.420 -19.260   0.268  1.00  1.050          N  
ATOM   1142  CA  VAL A  76     -14.107 -18.614   0.199  1.00  0.950          C  
ATOM   1143  C   VAL A  76     -14.065 -17.206   0.843  1.00  0.860          C  
ATOM   1144  O   VAL A  76     -13.077 -16.865   1.490  1.00  0.930          O  
ATOM   1145  CB  VAL A  76     -13.524 -18.648  -1.243  1.00  1.370          C  
ATOM   1146  CG1 VAL A  76     -13.235 -20.075  -1.637  1.00  1.370          C  
ATOM   1147  CG2 VAL A  76     -14.470 -18.108  -2.219  1.00  1.370          C  
ATOM   1148  H   VAL A  76     -16.045 -19.299  -0.547  1.00  1.260          H  
ATOM   1149  HA  VAL A  76     -13.426 -19.235   0.781  1.00  1.140          H  
ATOM   1150  HB  VAL A  76     -12.620 -18.090  -1.272  1.00  1.640          H  
ATOM   1151 1HG1 VAL A  76     -12.816 -20.102  -2.638  1.00  1.640          H  
ATOM   1152 2HG1 VAL A  76     -12.524 -20.509  -0.936  1.00  1.640          H  
ATOM   1153 3HG1 VAL A  76     -14.164 -20.646  -1.616  1.00  1.640          H  
ATOM   1154 1HG2 VAL A  76     -14.031 -18.160  -3.205  1.00  1.640          H  
ATOM   1155 2HG2 VAL A  76     -15.327 -18.698  -2.196  1.00  1.640          H  
ATOM   1156 3HG2 VAL A  76     -14.735 -17.087  -1.995  1.00  1.640          H  
ATOM   1157  N   LEU A  77     -15.150 -16.431   0.760  1.00  0.800          N  
ATOM   1158  CA  LEU A  77     -15.245 -15.082   1.340  1.00  0.850          C  
ATOM   1159  C   LEU A  77     -15.024 -15.134   2.834  1.00  0.950          C  
ATOM   1160  O   LEU A  77     -14.416 -14.243   3.430  1.00  1.060          O  
ATOM   1161  CB  LEU A  77     -16.632 -14.483   1.063  1.00  1.170          C  
ATOM   1162  CG  LEU A  77     -16.930 -14.050  -0.379  1.00  1.170          C  
ATOM   1163  CD1 LEU A  77     -18.389 -13.777  -0.552  1.00  1.170          C  
ATOM   1164  CD2 LEU A  77     -16.240 -12.800  -0.667  1.00  1.170          C  
ATOM   1165  H   LEU A  77     -15.943 -16.777   0.235  1.00  0.960          H  
ATOM   1166  HA  LEU A  77     -14.477 -14.460   0.907  1.00  1.020          H  
ATOM   1167 1HB  LEU A  77     -17.376 -15.229   1.338  1.00  1.400          H  
ATOM   1168 2HB  LEU A  77     -16.766 -13.614   1.706  1.00  1.400          H  
ATOM   1169  HG  LEU A  77     -16.605 -14.810  -1.074  1.00  1.400          H  
ATOM   1170 1HD1 LEU A  77     -18.535 -13.453  -1.560  1.00  1.400          H  
ATOM   1171 2HD1 LEU A  77     -18.963 -14.670  -0.369  1.00  1.400          H  
ATOM   1172 3HD1 LEU A  77     -18.704 -12.994   0.134  1.00  1.400          H  
ATOM   1173 1HD2 LEU A  77     -16.484 -12.521  -1.673  1.00  1.400          H  
ATOM   1174 2HD2 LEU A  77     -16.582 -12.035   0.020  1.00  1.400          H  
ATOM   1175 3HD2 LEU A  77     -15.197 -12.891  -0.569  1.00  1.400          H  
ATOM   1176  N   ALA A  78     -15.447 -16.225   3.444  1.00  1.060          N  
ATOM   1177  CA  ALA A  78     -15.272 -16.454   4.864  1.00  1.320          C  
ATOM   1178  C   ALA A  78     -13.784 -16.394   5.280  1.00  1.400          C  
ATOM   1179  O   ALA A  78     -13.482 -16.184   6.460  1.00  1.560          O  
ATOM   1180  CB  ALA A  78     -15.851 -17.806   5.225  1.00  1.740          C  
ATOM   1181  H   ALA A  78     -16.018 -16.886   2.903  1.00  1.270          H  
ATOM   1182  HA  ALA A  78     -15.809 -15.674   5.401  1.00  1.580          H  
ATOM   1183 1HB  ALA A  78     -15.751 -17.976   6.293  1.00  2.090          H  
ATOM   1184 2HB  ALA A  78     -16.905 -17.835   4.943  1.00  2.090          H  
ATOM   1185 3HB  ALA A  78     -15.312 -18.583   4.678  1.00  2.090          H  
ATOM   1186  N   GLY A  79     -12.862 -16.635   4.334  1.00  1.400          N  
ATOM   1187  CA  GLY A  79     -11.423 -16.643   4.572  1.00  1.620          C  
ATOM   1188  C   GLY A  79     -10.731 -15.270   4.438  1.00  1.560          C  
ATOM   1189  O   GLY A  79      -9.507 -15.181   4.617  1.00  1.820          O  
ATOM   1190  H   GLY A  79     -13.163 -16.788   3.371  1.00  1.680          H  
ATOM   1191 1HA  GLY A  79     -11.233 -17.048   5.564  1.00  1.940          H  
ATOM   1192 2HA  GLY A  79     -10.971 -17.337   3.864  1.00  1.940          H  
ATOM   1193  N   LEU A  80     -11.489 -14.202   4.128  1.00  1.360          N  
ATOM   1194  CA  LEU A  80     -10.903 -12.859   3.964  1.00  1.480          C  
ATOM   1195  C   LEU A  80     -10.699 -12.171   5.306  1.00  1.580          C  
ATOM   1196  O   LEU A  80     -11.541 -12.286   6.204  1.00  1.840          O  
ATOM   1197  CB  LEU A  80     -11.827 -11.967   3.108  1.00  2.020          C  
ATOM   1198  CG  LEU A  80     -12.087 -12.395   1.648  1.00  2.020          C  
ATOM   1199  CD1 LEU A  80     -13.126 -11.464   1.016  1.00  2.020          C  
ATOM   1200  CD2 LEU A  80     -10.821 -12.324   0.875  1.00  2.020          C  
ATOM   1201  H   LEU A  80     -12.499 -14.322   3.991  1.00  1.630          H  
ATOM   1202  HA  LEU A  80      -9.925 -12.954   3.499  1.00  1.780          H  
ATOM   1203 1HB  LEU A  80     -12.798 -11.927   3.606  1.00  2.430          H  
ATOM   1204 2HB  LEU A  80     -11.411 -10.958   3.097  1.00  2.430          H  
ATOM   1205  HG  LEU A  80     -12.467 -13.413   1.624  1.00  2.430          H  
ATOM   1206 1HD1 LEU A  80     -13.299 -11.762  -0.013  1.00  2.430          H  
ATOM   1207 2HD1 LEU A  80     -14.061 -11.528   1.577  1.00  2.430          H  
ATOM   1208 3HD1 LEU A  80     -12.767 -10.442   1.031  1.00  2.430          H  
ATOM   1209 1HD2 LEU A  80     -11.003 -12.614  -0.142  1.00  2.430          H  
ATOM   1210 2HD2 LEU A  80     -10.446 -11.317   0.891  1.00  2.430          H  
ATOM   1211 3HD2 LEU A  80     -10.088 -12.990   1.304  1.00  2.430          H  
ATOM   1212  N   ARG A  81      -9.635 -11.362   5.426  1.00  2.040          N  
ATOM   1213  CA  ARG A  81      -9.399 -10.620   6.658  1.00  2.410          C  
ATOM   1214  C   ARG A  81      -9.156  -9.115   6.381  1.00  2.820          C  
ATOM   1215  O   ARG A  81      -9.035  -8.726   5.217  1.00  3.190          O  
ATOM   1216  CB  ARG A  81      -8.222 -11.266   7.395  1.00  3.230          C  
ATOM   1217  CG  ARG A  81      -8.478 -12.744   7.818  1.00  3.230          C  
ATOM   1218  CD  ARG A  81      -9.498 -12.873   8.908  1.00  3.230          C  
ATOM   1219  NE  ARG A  81      -9.694 -14.260   9.301  1.00  3.230          N  
ATOM   1220  CZ  ARG A  81     -10.596 -15.119   8.736  1.00  3.230          C  
ATOM   1221  NH1 ARG A  81     -11.394 -14.739   7.746  1.00  3.230          N  
ATOM   1222  NH2 ARG A  81     -10.676 -16.361   9.195  1.00  3.230          N  
ATOM   1223  H   ARG A  81      -8.915 -11.306   4.685  1.00  2.450          H  
ATOM   1224  HA  ARG A  81     -10.285 -10.729   7.261  1.00  2.890          H  
ATOM   1225 1HB  ARG A  81      -7.357 -11.276   6.728  1.00  3.870          H  
ATOM   1226 2HB  ARG A  81      -7.937 -10.708   8.271  1.00  3.870          H  
ATOM   1227 1HG  ARG A  81      -8.803 -13.333   6.964  1.00  3.870          H  
ATOM   1228 2HG  ARG A  81      -7.547 -13.163   8.192  1.00  3.870          H  
ATOM   1229 1HD  ARG A  81      -9.153 -12.322   9.782  1.00  3.870          H  
ATOM   1230 2HD  ARG A  81     -10.454 -12.478   8.599  1.00  3.870          H  
ATOM   1231  HE  ARG A  81      -9.119 -14.614  10.053  1.00  3.870          H  
ATOM   1232 1HH1 ARG A  81     -11.366 -13.788   7.352  1.00  3.870          H  
ATOM   1233 2HH1 ARG A  81     -12.077 -15.395   7.330  1.00  3.870          H  
ATOM   1234 1HH2 ARG A  81     -10.076 -16.661   9.949  1.00  3.870          H  
ATOM   1235 2HH2 ARG A  81     -11.338 -17.013   8.793  1.00  3.870          H  
ATOM   1236  N   PRO A  82      -9.280  -8.227   7.398  1.00  3.230          N  
ATOM   1237  CA  PRO A  82      -8.956  -6.806   7.338  1.00  4.000          C  
ATOM   1238  C   PRO A  82      -7.490  -6.593   6.987  1.00  4.640          C  
ATOM   1239  O   PRO A  82      -6.659  -7.428   7.338  1.00  5.330          O  
ATOM   1240  CB  PRO A  82      -9.245  -6.326   8.768  1.00  6.000          C  
ATOM   1241  CG  PRO A  82     -10.250  -7.307   9.313  1.00  6.000          C  
ATOM   1242  CD  PRO A  82      -9.880  -8.635   8.701  1.00  6.000          C  
ATOM   1243  HA  PRO A  82      -9.608  -6.310   6.608  1.00  4.800          H  
ATOM   1244 1HB  PRO A  82      -8.308  -6.305   9.346  1.00  7.200          H  
ATOM   1245 2HB  PRO A  82      -9.624  -5.294   8.744  1.00  7.200          H  
ATOM   1246 1HG  PRO A  82     -10.199  -7.322  10.414  1.00  7.200          H  
ATOM   1247 2HG  PRO A  82     -11.270  -6.990   9.050  1.00  7.200          H  
ATOM   1248 1HD  PRO A  82      -9.154  -9.148   9.338  1.00  7.200          H  
ATOM   1249 2HD  PRO A  82     -10.813  -9.193   8.582  1.00  7.200          H  
ATOM   1250  N   GLU A  83      -7.213  -5.472   6.313  1.00  4.700          N  
ATOM   1251  CA  GLU A  83      -5.884  -5.025   5.877  1.00  5.500          C  
ATOM   1252  C   GLU A  83      -5.466  -5.758   4.604  1.00  5.730          C  
ATOM   1253  O   GLU A  83      -6.300  -6.005   3.727  1.00  6.250          O  
ATOM   1254  OXT GLU A  83      -4.273  -5.936   4.367  1.00  8.250          O  
ATOM   1255  CB  GLU A  83      -4.816  -5.198   6.970  1.00  6.950          C  
ATOM   1256  CG  GLU A  83      -5.088  -4.408   8.256  1.00  6.950          C  
ATOM   1257  CD  GLU A  83      -5.051  -2.919   8.070  1.00  6.950          C  
ATOM   1258  OE1 GLU A  83      -4.285  -2.450   7.265  1.00  6.950          O  
ATOM   1259  OE2 GLU A  83      -5.806  -2.248   8.731  1.00  6.950          O  
ATOM   1260  H   GLU A  83      -7.988  -4.867   6.086  1.00  5.640          H  
ATOM   1261  HA  GLU A  83      -5.938  -3.959   5.644  1.00  6.600          H  
ATOM   1262 1HB  GLU A  83      -4.649  -6.238   7.211  1.00  8.330          H  
ATOM   1263 2HB  GLU A  83      -3.868  -4.824   6.583  1.00  8.330          H  
ATOM   1264 1HG  GLU A  83      -6.064  -4.687   8.647  1.00  8.330          H  
ATOM   1265 2HG  GLU A  83      -4.344  -4.691   8.996  1.00  8.330          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 -427.244 53.1729 298.893 -26.683 8.41968 17.7676 155.833 -168.941 -0.65543 -4.23318 -126.808 -16.8156 -46.1915 -14.4013 -11.2234 -3.36952 -0.26723 8.45649 6.31688 49.7047 53.4616 -11.3301 15.212 0.68165 4.37713 81.0435 -104.823
MET:NtermProteinFull_1 -4.85707 0.46071 3.49914 -0.37348 0.11841 0.08299 2.58748 -1.72085 -0 -0 -2.4656 1.14584 0 0 0 0 0 -0.0774 0.08081 1.52286 0 0 0 0.60916 0 0.22888 0.84188
SER_2 -2.5456 0.13143 3.19989 -0.02778 0 0.04364 1.25953 -1.46273 -0.00881 -0.09546 -0.69434 -1.03437 0 0 0 0 0 0.04722 0.00331 0.18116 0 -0.0821 0.60014 -0.77834 -0.34668 0.3291 -1.28079
LEU_3 -4.20808 0.50754 3.5734 -0.49214 0.16471 0.11669 1.58183 -1.83671 -0 -0 -0.85286 0.22599 0 0 0 0 0 -0.05571 0.02823 0.30938 0 -0.28401 0 0.18072 -0.5217 0.32776 -1.23495
CYS_4 -9.25982 1.22365 5.13055 -0.03996 0 0.01659 2.87715 -2.81415 -0.01558 -0.12407 -2.65851 -0.26869 0 0 0 0 0 -0.02409 0.00453 0.29366 0 0.36127 0 3.6196 0.00539 0.64878 -1.0237
GLU_5 -6.20968 0.46542 6.76834 -0.22539 0.06348 0.33425 2.69898 -3.01109 -0.00881 -0.09546 -1.78335 -0.57882 0 0 -0.85452 0 0 0.32254 0.02664 0 3.02221 -0.30033 0 -2.7348 -0.15184 0.95787 -1.29435
ASP_6 -3.11798 0.14386 3.86996 -0.10676 0.00996 0.3272 1.22057 -1.84007 -0.01789 -0.08696 -0.17834 -0.17968 0 0 0 0 0 -0.04323 0.03445 0 1.96709 -0.04476 0 -2.3716 -0.40505 0.73797 -0.08126
MET_7 -5.52071 0.3666 2.84417 -0.35796 0.0894 0.08476 1.93098 -1.82983 -0.01463 -0.13577 -1.33111 0.05749 0 0 0 0 0 0.35823 0.1088 1.75103 0 0.10788 0 0.60916 0.02593 0.95093 0.09535
LEU_8 -9.15682 1.27878 2.12217 -0.56751 0.34106 0.17723 2.05783 -2.20847 -0 -0 -3.18336 0.10163 0 0 0 0 0 0.05197 0.32961 0.47737 0 -0.06456 0 0.18072 0.40057 1.24752 -6.41427
LEU_9 -5.61603 0.49801 3.69644 -0.47454 0.30124 0.0849 1.80081 -2.25913 -0.03253 -0.22272 -0.84739 0.19441 0 0 0 0 0 0.00446 0.0075 0.4871 0 -0.34005 0 0.18072 0.17197 0.63144 -1.73338
CYS:disulfide_10 -7.09689 1.43997 3.65224 -0.04451 7e-05 0.01774 1.44195 -2.20371 -0.01179 -0.07092 -0.87446 -0.25808 0 0 0 0 0.41953 0.15171 0.0975 0.49524 0 0.17325 0 3.6196 -0.24423 0.55662 1.26084
ASN_11 -4.91216 0.24282 4.34988 -0.19022 0.04414 0.3259 2.23108 -2.25808 -0.01552 -0.07861 -1.49162 -0.31426 0 0 0 -0.97754 0 -0.01044 0.06223 0 2.36526 -0.4165 0 -0.93687 -0.51559 0.54394 -1.95215
TYR_12 -10.6351 1.47361 3.50057 -0.53143 0.28733 0.20057 1.95847 -2.57977 -0.04324 -0.27964 -2.01501 -0.21289 0 0 0 0 0 -0.08006 0.33522 0 4.34444 0.06453 0.00102 1.2797 -0.7121 0.67787 -2.96595
ARG_13 -4.00647 0.3737 4.40799 -0.65513 0.08131 0.45482 1.92124 -1.88192 -0 -0 -0.716 0.6949 0 0 0 0 0 -0.07966 0.11931 1.9745 0 0.07361 0 -1.2888 -0.46479 0.62248 1.63109
LYS_14 -2.67203 0.13834 2.82229 -0.33247 0.06537 0.20874 1.27296 -1.24139 -0 -0 -0.89829 -0.36484 0 0 -1.00886 0 0 -0.01054 0.01189 1.42833 0 0.03605 0 -1.5107 0.03809 0.60954 -1.40753
CYS_15 -5.92896 0.78305 3.78582 -0.06903 0 0.03599 1.49405 -1.87225 -0.02289 -0.16215 -1.11821 0.07203 0 0 0 0 0 0.18649 0.00858 0.57679 0 0.34024 0 3.6196 0.07044 0.63875 2.43834
ARG_16 -2.97966 0.17193 2.89521 -0.74626 0.11264 0.61546 1.18148 -1.36614 -0 -0 -1.04072 -0.12216 0 0 -1.00886 0 0 0.23276 0.66279 2.34475 0 -0.18632 0 -1.2888 -0.07469 0.65783 0.06127
ILE_17 -6.10088 1.02116 2.77559 -0.5824 0.38703 0.10061 1.65054 -1.8634 -0.01179 -0.07092 -1.23515 0.03486 0 0 0 0 0 -0.06437 0.11736 1.07001 0 0.44606 0 0.73287 0.33366 1.2336 -0.02558
LYS_18 -6.40056 0.97374 5.33437 -0.33063 0.02737 0.17121 3.21801 -2.52541 -0 -0 -4.27403 0.38706 0 0 0 0 0 0.03743 0.11277 2.40592 0 -0.02584 0 -1.5107 0.19142 1.29865 -0.90921
LEU_19 -9.00108 1.66985 2.26746 -0.5171 0.18041 0.16609 1.78331 -2.43857 -0 -0 -2.59515 0.10304 0 0 0 0 0 0.19551 0.17419 0.436 0 0.15588 0 0.18072 0.62547 1.4725 -5.14146
SER_20 -1.82492 0.1317 2.39872 -0.03166 0.01303 0.0296 1.11313 -1.08752 -0 -0 -1.32208 -0.32154 0 0 0 0 0 -0.01053 0.01934 0.27171 0 0.35947 0.6004 -0.77834 1.2905 1.26034 2.11136
GLY_21 -2.32826 0.2191 2.76655 -0.0002 0 0 1.70644 -1.4188 -0 -0 -2.27425 -0.20221 0 0 0 0 0 -0.08338 0 0 0 -1.46339 0 0.83697 1.11531 0.31711 -0.80902
TYR_22 -7.16522 0.61302 2.27822 -0.87447 0.06283 0.15726 0.78967 -1.72681 -0 -0 -0.50218 -0.3342 0 0 0 0 0 0.07988 0.0492 0 2.08799 0.052 0.00086 1.2797 0.24319 0.39169 -2.51738
ALA_23 -5.56335 0.65907 2.1442 -0.0201 0 0 1.90882 -2.15489 -0 -0 -1.29298 -0.46553 0 0 0 0 0 0.0333 0 0 0 -0.54046 0 1.8394 -0.31991 0.63735 -3.13509
TRP_24 -8.87353 1.26587 2.3329 -1.15831 0.33674 0.74436 1.38702 -2.42924 -0.00603 -0.06151 -0.14691 -0.36711 0 0 0 0 0 0.03348 0.05465 0 2.97222 -0.45353 0 1.6906 0.10327 0.5049 -2.07014
VAL_25 -7.90308 1.8239 1.89385 -0.34061 0.43388 0.08106 2.41965 -2.17912 -0 -0 -2.17003 -0.79873 0 0 0 0 0 7.37374 0.08782 1.85424 0 -0.28029 0 1.9342 0.15686 12.6563 17.0437
THR_26 -7.09234 0.86609 3.3535 -0.12538 0.14064 0.06408 2.02889 -2.2014 -0 -0 -1.16317 -1.57976 0 0 -0.51587 0 0 -0.04159 0.03052 0.02978 0 0.05401 2.27181 -1.0874 0.20084 13.4921 8.7253
ALA_27 -2.66757 0.61564 1.83179 -0.02804 0.02371 0 1.55744 -1.18697 -0 -0 0.01884 -0.42389 0 0 0 0 0 0.00669 0 0 0 0.198 0 1.8394 1.00574 1.40691 4.19768
CYS:disulfide_28 -4.35258 0.43557 2.40418 -0.07548 0.00871 0.06219 1.20468 -1.38099 -0.00978 -0.05226 -0.71165 -0.43571 0 0 0 0 -0.55315 -0.0258 0.02944 0.70352 0 0.07512 0 3.6196 1.01215 0.65874 2.6165
SER_29 -1.4286 0.06562 1.62656 -0.02994 0.04434 0.03105 0.39298 -0.81548 -0 -0 0.40224 -0.00538 0 0 0 0 0 -0.0818 0.00392 0.0743 0 0.13198 0.60098 -0.77834 0.2708 0.53936 1.04458
HIS_30 -6.82576 1.01683 4.2415 -0.37556 0.00484 0.3634 2.0183 -2.53548 -0.03377 -0.18038 -1.91176 -0.28493 0 0 0 -0.97754 0 0.06033 0.50663 0 1.90121 -0.25146 0 -0.45461 0.00156 0.59192 -3.12475
ILE_31 -6.58543 0.70451 2.54359 -0.53006 0.26394 0.14744 2.14522 -2.03986 -0.05318 -0.27094 -2.12285 -0.13279 0 0 0 0 0 -0.02823 0.18189 0.47036 0 -0.16964 0 0.73287 -0.1839 0.5679 -4.35914
PHE_32 -11.4514 2.89793 2.45277 -1.02727 0.1618 0.52883 1.91781 -3.17568 -0 -0 -1.04368 -0.14806 0 0 0 0 0 -0.01106 0.01606 0 1.48594 -0.55215 0 1.0402 -0.16538 1.05328 -6.02003
CYS:disulfide_33 -7.29882 1.88092 4.68451 -0.05132 0.01466 0.02131 2.50573 -2.65184 -0.00027 -0.0036 -2.00769 -0.35108 0 0 0 0 0.41953 0.02751 0.00037 0.64961 0 0.11841 0 3.6196 -0.20617 1.53743 2.90882
ASP_34 -4.03845 0.19567 4.21753 -0.22347 0.00127 0.73079 1.8221 -2.18353 -0 -0 -2.21672 -0.04092 0 0 0 0 0 -0.04384 0.03404 0 3.33577 0.04126 0 -2.3716 -0.18455 0.78137 -0.14328
GLN_35 -2.7899 0.21279 3.48454 -0.89418 0.15465 0.97848 0.88368 -1.64627 -0 -0 -0.77454 -0.94294 0 0 0 0 0 -0.05778 0.00072 0 2.8126 -0.22506 0 -0.18838 -0.23639 0.24572 1.01774
HIS_36 -6.33847 0.45776 5.46257 -0.39193 0.0003 0.45098 2.48431 -2.71192 -0.02289 -0.16215 -1.81003 -0.57003 0 0 0 0 0 0.13411 0.04802 0 2.61852 -0.05782 0 -0.45461 -0.22881 0.26554 -0.82655
GLY_37 -5.00916 0.87373 4.87899 -5e-05 0 0 2.49543 -2.68425 -0.03529 -0.24408 -2.44512 -0.42416 0 0 0 0 0 -0.09678 0 0 0 0.09661 0 0.83697 0.57191 0.38979 -0.79545
SER_38 -3.39923 0.17744 4.71563 -0.02602 0 0.06115 2.13646 -2.20928 -0.00027 -0.0036 -2.74171 -0.63305 0 0 0 0 0 0.0167 0.0002 0.69802 0 0.3656 0.60011 -0.77834 0.80552 0.30285 0.08817
GLY_39 -3.40361 0.14433 4.58131 -4e-05 0 0 1.96919 -2.17964 -0 -0 -1.62506 -0.39807 0 0 -0.66923 0 0 -0.07943 0 0 0 0.26307 0 0.83697 0.71734 0.15148 0.30861
GLU_40 -5.13998 0.22279 5.65928 -0.44652 0.06211 0.88444 2.51273 -2.47296 -0 -0 -2.55967 -0.38899 0 0 0 0 0 -0.0403 0.00327 0 3.24578 -0.27092 0 -2.7348 0.38236 0.29588 -0.7855
PHE_41 -7.56573 0.71188 3.48536 -0.56213 0.12912 0.23932 2.39903 -2.67094 -0.00627 -0.05978 -1.84454 -0.06853 0 0 0 0 0 0.03513 0.03684 0 2.6023 0.07514 0 1.0402 -0.24175 0.45464 -1.81072
SER_42 -2.70557 0.16424 3.66295 -0.03471 0.00352 0.02588 1.55162 -1.63839 -0.02123 -0.10727 -2.11864 -0.0093 0 0 0 0 0 -0.07379 0.00045 1.31892 0 -0.35647 1.75992 -0.77834 -0.34671 0.39467 0.69176
ARG_43 -3.20215 0.36443 3.83831 -0.66182 0.13251 0.49333 1.79393 -1.69025 -0.01179 -0.11635 -1.98101 -0.19595 0 0 -0.66923 0 0 -0.02931 0.12402 1.7795 0 -0.19521 0 -1.2888 -0.3662 0.50751 -1.37454
SER_44 -3.76672 0.5732 4.71162 -0.03969 1e-05 0.07668 2.89527 -2.0671 -0.01351 -0.12541 -1.87899 -0.52615 0 0 -0.77143 0 0 0.01762 0.04872 0.07123 0 -0.50958 1.75433 -0.77834 -0.04466 1.2556 0.88268
PRO_45 -2.61398 0.46415 1.50788 -0.17369 0.0399 0.12103 0.40148 -0.73272 -0 -0 0.25842 0.05418 0 0 0 0 0 0.01253 0.02521 0.17981 0 -0.82919 0 -2.4119 0.38285 1.19602 -2.11801
ALA_46 -4.81621 0.53069 2.27599 -0.02842 0.02721 0 2.03886 -1.94795 -0.00751 -0.05929 -2.58599 -0.60602 0 0 0 0 0 -0.0451 0 0 0 0.23765 0 1.8394 0.6688 0.4217 -2.05617
ILE_47 -7.02256 0.66225 2.99806 -0.6088 0.42126 0.11582 1.41384 -2.09539 -0 -0 -0.83402 0.36688 0 0 -0.77143 0 0 -0.01786 0.05156 0.929 0 -0.72218 0 0.73287 0.09403 0.46379 -3.8229
CYS_48 -7.601 1.53118 3.90241 -0.05843 0.02513 0.02653 2.74153 -2.27927 -0.00653 -0.01842 -3.10114 -0.43717 0 0 0 0 0 0.00659 0.02709 0.75088 0 -0.06753 0 3.6196 1.22634 1.65605 1.94384
PRO_49 -6.33956 1.10132 3.38677 -0.09638 0.00328 0.06093 1.55593 -1.54448 -0.00774 -0.04462 -0.54352 0.59111 0 0 0 0 0 0.49383 0.04232 0.55389 0 -0.54891 0 -2.4119 1.5174 1.98987 -0.24046
ALA_50 -5.18761 0.7743 1.75583 -0.0229 0 0 0.83881 -1.81534 -0.00778 -0.03399 0.4769 -0.36375 0 0 0 0 0 -0.02413 0 0 0 -0.1803 0 1.8394 -0.13423 0.91485 -1.16995
CYS:disulfide_51 -5.17467 0.54817 3.08297 -0.06183 0.00083 0.03808 1.64394 -1.73188 -0 -0 -0.2926 -0.41707 0 0 0 0 -0.55315 -0.0625 0.12067 0.5765 0 -0.15496 0 3.6196 0.33016 0.78478 2.29704
ASN_52 -4.28144 0.23818 3.85046 -0.19685 0.0291 0.33102 1.48321 -2.05998 -9e-05 -0.00283 -1.40573 -0.91116 0 0 0 0 0 -0.02076 0.11429 0 1.64441 -0.65809 0 -0.93687 0.38061 0.70028 -1.70222
SER_53 -4.19355 0.28778 3.80393 -0.02235 0 0.01895 1.72255 -1.96935 -0.0038 -0.01079 -1.42538 -0.00182 0 0 0 0 0 0.01676 0.04105 0.9624 0 -0.32126 0.60024 -0.77834 -0.35439 0.3068 -1.32057
THR_54 -3.53782 0.41581 1.13587 -0.17538 0.08766 0.06521 0.99821 -1.22132 -9e-05 -0.00283 0.24191 -0.21521 0 0 0 0 0 -0.02965 0.01755 0.08076 0 0.14273 2.31404 -1.0874 -0.1664 0.2 -0.73634
LEU_55 -8.33126 1.33647 3.8133 -0.69197 0.38193 0.21937 2.5774 -2.68166 -0.02402 -0.14599 -2.68665 0.18839 0 0 0 0 0 0.29923 0.06606 1.78843 0 0.17373 0 0.18072 0.11125 0.88844 -2.53683
SER_56 -3.18881 0.25379 3.15995 -0.02708 0 0.04088 1.4926 -1.70357 -0 -0 -0.22476 -1.00189 0 0 0 0 0 -0.08066 7e-05 0.52044 0 0.18047 0.60253 -0.77834 -0.11102 1.00236 0.13698
GLY_57 -2.36748 0.27481 3.04516 -5e-05 0 0 1.28815 -1.49791 -0 -0 -0.50015 -0.38334 0 0 0 0 0 0.03781 0 0 0 -0.03032 0 0.83697 0.69018 0.32077 1.7146
LYS_58 -6.91873 0.59893 6.38795 -0.66647 0.26011 0.45076 2.83639 -2.99041 -0.00536 -0.02974 -2.48594 0.135 0 0 -0.51587 0 0 -0.0435 0.57587 3.49263 0 -0.08209 0 -1.5107 0.6448 0.27075 0.40438
LEU_59 -6.76082 0.44723 4.46889 -0.62736 0.12534 0.2045 2.45766 -2.68323 -0 -0 -2.9977 0.0919 0 0 0 0 0 0.0187 0.03353 0.9387 0 -0.21924 0 0.18072 -0.27643 0.53305 -4.06457
ASP_60 -4.59927 0.20553 6.33806 -0.11231 0.01244 0.35027 2.73699 -2.79176 -0.02402 -0.14599 -3.4726 -0.38037 0 0 0 -0.70722 0 0.23595 0.07028 0 2.42346 -0.31289 0 -2.3716 -0.2523 0.61915 -2.1782
ILE_61 -5.00028 0.27502 4.97139 -0.4951 0.34667 0.09917 2.40604 -2.4862 -0 -0 -1.67036 0.03904 0 0 0 0 0 -0.03598 0.05309 0.4822 0 -0.44993 0 0.73287 -0.12258 0.44549 -0.40943
VAL_62 -7.61215 0.86282 4.5974 -0.31534 0.19814 0.07139 2.69749 -3.07941 -0 -0 -0.82061 -0.18235 0 0 0 0 0 -0.01316 0.00614 0.13692 0 -0.33528 0 1.9342 0.0033 0.42049 -1.43
ARG_63 -4.32634 0.21538 5.0139 -0.94267 0.14607 0.62074 2.01886 -2.3483 -0.00536 -0.02974 -2.04567 0.02459 0 0 0 -0.70722 0 0.07168 0.03874 2.40299 0 -0.18244 0 -1.2888 -0.09177 0.51666 -0.89871
THR_64 -3.1697 0.26013 3.79333 -0.20007 0.11884 0.07252 1.36942 -1.6929 -0 -0 -1.74098 -0.08416 0 0 0 0 0 0.03085 0.01682 0.06417 0 -0.02527 2.26488 -1.0874 0.09053 0.36452 0.44551
GLU_65 -3.18529 0.25269 3.47396 -0.22605 0.02962 0.37338 1.40617 -1.73466 -0 -0 -0.82295 -0.50461 0 0 0 0 0 0.01578 0.0251 0 3.10359 0.20111 0 -2.7348 0.81 0.23399 0.71703
LEU_66 -3.28898 0.15207 2.18016 -0.46998 0.22615 0.08104 0.89901 -1.30436 -0 -0 -0.35757 0.36874 0 0 0 0 0 -0.03505 0.0043 0.60541 0 -0.09792 0 0.18072 0.37619 0.23981 -0.24024
SER_67 -3.23813 0.59481 3.73724 -0.03279 0.00045 0.0569 1.95348 -1.62228 -0.00603 -0.06151 -0.27038 -0.88203 0 0 -0.5967 0 0 -0.05596 0.03017 0.74677 0 0.10262 0.60824 -0.77834 -0.62451 0.82408 0.48612
PRO_68 -2.45869 0.70231 2.45953 -0.0899 0.00038 0.05621 1.52749 -1.06601 -0.01437 -0.06543 -0.54631 0.6836 0 0 0 0 0 -0.1583 0.00608 0.58008 0 -0.49148 0 -2.4119 -0.51936 0.84808 -0.95799
SER_69 -3.81411 0.49449 4.70136 -0.02851 2e-05 0.04545 2.62401 -2.0763 -0 -0 -1.77524 -1.01378 0 0 -0.5967 0 0 -0.16599 0.00319 0.1681 0 -0.26694 0.62344 -0.77834 -0.25174 0.32465 -1.78294
GLU_70 -4.86429 0.48585 4.64216 -0.32258 0.06691 0.42069 2.2614 -2.28031 -0 -0 -1.80841 -0.48611 0 0 0 0 0 -0.09685 0.03398 0 3.76808 -0.28678 0 -2.7348 -0.39735 0.29284 -1.30557
GLU_71 -3.56326 0.39036 4.2128 -0.62062 0.1158 1.13831 2.14585 -2.09293 -0 -0 -1.66128 -0.64626 0 0 0 0 0 0.00544 0.01433 0 3.34343 -0.27502 0 -2.7348 -0.51739 0.2553 -0.48994
TYR_72 -6.51044 0.70385 4.01998 -0.9589 0.1076 0.40012 2.6845 -2.556 -0.01437 -0.06543 -1.34601 -0.31158 0 0 0 0 0 -0.0034 0.00371 0 1.84073 -0.31022 0.00909 1.2797 -0.13931 0.4529 -0.71349
LYS_73 -8.56579 0.9877 5.97199 -0.53769 0.12 0.45816 2.69352 -3.0868 -0.01225 -0.07405 -1.76562 0.19859 0 0 0 0 0 0.01678 0.6025 4.21437 0 -0.0104 0 -1.5107 -0.19149 0.92799 0.43685
ALA_74 -4.06763 0.2727 4.05728 -0.02106 0 0 2.17446 -2.34425 -0 -0 -1.73826 -0.35866 0 0 0 0 0 0.01574 0 0 0 -0.29069 0 1.8394 -0.42356 0.73391 -0.15063
MET_75 -4.51058 0.3713 3.11319 -0.53251 0.2887 0.07199 1.69218 -1.97891 -0 -0 -1.31894 -0.14118 0 0 0 0 0 -0.01003 0.07127 2.12074 0 0.06317 0 0.60916 -0.09163 0.27504 0.09296
VAL_76 -8.26513 1.46157 2.55617 -0.2502 0.1821 0.03913 2.64972 -2.566 -0 -0 -2.69124 0.3114 0 0 0 0 0 -0.00887 0.15567 0.71691 0 -0.07352 0 1.9342 0.1113 0.84486 -2.89193
LEU_77 -8.05144 1.52969 3.84742 -0.48528 0.18792 0.11558 2.81435 -2.75475 -0.02276 -0.15063 -2.33964 0.2246 0 0 0 0 0 0.06523 0.2989 0.29087 0 -0.26527 0 0.18072 -0.16147 1.15983 -3.51614
ALA_78 -2.47356 0.24273 3.01656 -0.0248 0.00013 0 1.77458 -1.65515 -0.01225 -0.07405 -1.59741 -0.41325 0 0 -0.75844 0 0 -0.1419 0 0 0 -0.22366 0 1.8394 -0.41864 0.62825 -0.29144
GLY_79 -3.77362 0.30071 4.06046 -6e-05 0 0 2.08242 -1.99344 -0.01558 -0.12407 -2.12267 -0.36615 0 0 0 0 0 -0.11495 0 0 0 0.31289 0 0.83697 -0.28719 0.33734 -0.86694
LEU_80 -7.50171 0.80101 3.51256 -0.47118 0.23673 0.08512 1.88327 -2.24933 -0.02276 -0.15063 -2.24905 0.29159 0 0 -0.43666 0 0 -0.01789 0.01552 0.45153 0 -0.25861 0 0.18072 -0.27891 0.45185 -5.72681
ARG_81 -4.26856 0.54098 5.98805 -0.92717 0.29526 0.69496 2.48223 -2.45355 -0.01251 -0.06655 -3.30833 0.06224 0 0 -2.04962 0 0 0.09508 0.04692 2.09543 0 -0.15416 0 -1.2888 -0.26096 1.33884 -1.15021
PRO_82 -1.62722 0.5687 1.41929 -0.12534 0.00059 0.09184 0.131 -0.49354 -0 -0 0.03225 0.24241 0 0 0 0 0 -0.05664 0.01039 0.17951 0 -1.13892 0 -2.4119 -0.3942 1.3198 -2.25197
GLU:CtermProteinFull_83 -1.22704 0.37726 2.48677 -0.4213 0.07086 0.99455 1.02656 -0.92747 -0.01251 -0.06655 -2.7666 -0.21647 0 0 0 0 0 0 0.09265 0 2.5766 0 0 -2.7348 -0.37299 0.50595 -0.61454
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 30187 DOMAINID 29616 MODEL 3 T1063
MODEL     3
REMARK    Rerank model05.pdb to model03.pdb score: 44.808 tmscore: 0.45399 2ecyA_206 prob: 99.6 ident: 21.74
SSBOND     CYS A   10    CYS A   15                                       2.03  
SSBOND     CYS A   28    CYS A   51                                       2.03  
ATOM      1  N   MET A   1      -6.133 -18.375   5.528  1.00  7.660          N  
ATOM      2  CA  MET A   1      -4.900 -17.587   5.544  1.00  7.190          C  
ATOM      3  C   MET A   1      -4.966 -16.372   4.635  1.00  6.590          C  
ATOM      4  O   MET A   1      -4.753 -16.488   3.423  1.00  5.990          O  
ATOM      5  CB  MET A   1      -3.696 -18.433   5.127  1.00 10.250          C  
ATOM      6  CG  MET A   1      -3.286 -19.536   6.099  1.00 10.250          C  
ATOM      7  SD  MET A   1      -1.878 -20.502   5.496  1.00 10.250          S  
ATOM      8  CE  MET A   1      -0.502 -19.345   5.636  1.00 10.250          C  
ATOM      9 1H   MET A   1      -6.282 -18.789   6.438  1.00  9.190          H  
ATOM     10 2H   MET A   1      -6.915 -17.776   5.302  1.00  9.190          H  
ATOM     11 3H   MET A   1      -6.064 -19.108   4.835  1.00  9.190          H  
ATOM     12  HA  MET A   1      -4.740 -17.228   6.560  1.00  8.630          H  
ATOM     13 1HB  MET A   1      -3.906 -18.911   4.170  1.00 12.300          H  
ATOM     14 2HB  MET A   1      -2.849 -17.779   4.978  1.00 12.300          H  
ATOM     15 1HG  MET A   1      -3.012 -19.095   7.058  1.00 12.300          H  
ATOM     16 2HG  MET A   1      -4.117 -20.218   6.265  1.00 12.300          H  
ATOM     17 1HE  MET A   1       0.413 -19.834   5.303  1.00 12.300          H  
ATOM     18 2HE  MET A   1      -0.679 -18.473   5.019  1.00 12.300          H  
ATOM     19 3HE  MET A   1      -0.387 -19.039   6.676  1.00 12.300          H  
ATOM     20  N   SER A   2      -5.159 -15.186   5.227  1.00  6.880          N  
ATOM     21  CA  SER A   2      -5.226 -13.937   4.449  1.00  6.540          C  
ATOM     22  C   SER A   2      -3.900 -13.675   3.731  1.00  5.830          C  
ATOM     23  O   SER A   2      -3.846 -12.995   2.700  1.00  5.440          O  
ATOM     24  CB  SER A   2      -5.560 -12.779   5.363  1.00  9.290          C  
ATOM     25  OG  SER A   2      -4.517 -12.545   6.267  1.00  9.290          O  
ATOM     26  H   SER A   2      -5.297 -15.125   6.229  1.00  8.260          H  
ATOM     27  HA  SER A   2      -6.018 -14.030   3.703  1.00  7.850          H  
ATOM     28 1HB  SER A   2      -5.735 -11.885   4.763  1.00 11.150          H  
ATOM     29 2HB  SER A   2      -6.479 -12.995   5.905  1.00 11.150          H  
ATOM     30  HG  SER A   2      -4.800 -11.800   6.811  1.00 11.150          H  
ATOM     31  N   LEU A   3      -2.840 -14.288   4.251  1.00  5.870          N  
ATOM     32  CA  LEU A   3      -1.517 -14.198   3.681  1.00  5.470          C  
ATOM     33  C   LEU A   3      -1.501 -14.796   2.286  1.00  4.480          C  
ATOM     34  O   LEU A   3      -0.825 -14.266   1.402  1.00  4.340          O  
ATOM     35  CB  LEU A   3      -0.531 -14.998   4.545  1.00  7.820          C  
ATOM     36  CG  LEU A   3      -0.226 -14.461   5.963  1.00  7.820          C  
ATOM     37  CD1 LEU A   3       0.587 -15.512   6.709  1.00  7.820          C  
ATOM     38  CD2 LEU A   3       0.549 -13.145   5.882  1.00  7.820          C  
ATOM     39  H   LEU A   3      -2.979 -14.787   5.114  1.00  7.040          H  
ATOM     40  HA  LEU A   3      -1.230 -13.152   3.611  1.00  6.560          H  
ATOM     41 1HB  LEU A   3      -0.922 -16.004   4.654  1.00  9.380          H  
ATOM     42 2HB  LEU A   3       0.414 -15.063   4.007  1.00  9.380          H  
ATOM     43  HG  LEU A   3      -1.157 -14.298   6.504  1.00  9.380          H  
ATOM     44 1HD1 LEU A   3       0.803 -15.158   7.717  1.00  9.380          H  
ATOM     45 2HD1 LEU A   3       0.020 -16.440   6.768  1.00  9.380          H  
ATOM     46 3HD1 LEU A   3       1.524 -15.694   6.181  1.00  9.380          H  
ATOM     47 1HD2 LEU A   3       0.762 -12.790   6.890  1.00  9.380          H  
ATOM     48 2HD2 LEU A   3       1.487 -13.305   5.350  1.00  9.380          H  
ATOM     49 3HD2 LEU A   3      -0.036 -12.394   5.362  1.00  9.380          H  
ATOM     50  N   CYS A   4      -2.244 -15.898   2.090  1.00  4.000          N  
ATOM     51  CA  CYS A   4      -2.281 -16.604   0.824  1.00  3.170          C  
ATOM     52  C   CYS A   4      -3.237 -15.925  -0.135  1.00  2.770          C  
ATOM     53  O   CYS A   4      -3.063 -15.987  -1.354  1.00  2.780          O  
ATOM     54  CB  CYS A   4      -2.693 -18.051   1.042  1.00  4.770          C  
ATOM     55  SG  CYS A   4      -1.467 -18.999   1.956  1.00  4.770          S  
ATOM     56  H   CYS A   4      -2.837 -16.255   2.835  1.00  4.800          H  
ATOM     57  HA  CYS A   4      -1.282 -16.596   0.397  1.00  3.800          H  
ATOM     58 1HB  CYS A   4      -3.631 -18.080   1.597  1.00  5.720          H  
ATOM     59 2HB  CYS A   4      -2.856 -18.536   0.082  1.00  5.720          H  
ATOM     60  HG  CYS A   4      -0.537 -18.935   1.000  1.00  5.720          H  
ATOM     61  N   GLU A   5      -4.241 -15.238   0.417  1.00  3.030          N  
ATOM     62  CA  GLU A   5      -5.170 -14.514  -0.441  1.00  3.280          C  
ATOM     63  C   GLU A   5      -4.376 -13.464  -1.213  1.00  2.850          C  
ATOM     64  O   GLU A   5      -4.572 -13.299  -2.417  1.00  2.980          O  
ATOM     65  CB  GLU A   5      -6.290 -13.848   0.363  1.00  4.490          C  
ATOM     66  CG  GLU A   5      -7.298 -14.811   0.979  1.00  4.490          C  
ATOM     67  CD  GLU A   5      -8.346 -14.107   1.807  1.00  4.490          C  
ATOM     68  OE1 GLU A   5      -8.183 -12.934   2.056  1.00  4.490          O  
ATOM     69  OE2 GLU A   5      -9.303 -14.736   2.186  1.00  4.490          O  
ATOM     70  H   GLU A   5      -4.374 -15.295   1.430  1.00  3.640          H  
ATOM     71  HA  GLU A   5      -5.614 -15.211  -1.151  1.00  3.940          H  
ATOM     72 1HB  GLU A   5      -5.857 -13.257   1.164  1.00  5.390          H  
ATOM     73 2HB  GLU A   5      -6.835 -13.161  -0.284  1.00  5.390          H  
ATOM     74 1HG  GLU A   5      -7.787 -15.368   0.183  1.00  5.390          H  
ATOM     75 2HG  GLU A   5      -6.758 -15.522   1.606  1.00  5.390          H  
ATOM     76  N   ASP A   6      -3.423 -12.808  -0.532  1.00  2.600          N  
ATOM     77  CA  ASP A   6      -2.555 -11.850  -1.211  1.00  2.270          C  
ATOM     78  C   ASP A   6      -1.447 -12.564  -1.993  1.00  1.770          C  
ATOM     79  O   ASP A   6      -1.156 -12.201  -3.132  1.00  1.940          O  
ATOM     80  CB  ASP A   6      -1.942 -10.872  -0.219  1.00  3.310          C  
ATOM     81  CG  ASP A   6      -2.940  -9.852   0.358  1.00  3.310          C  
ATOM     82  OD1 ASP A   6      -4.023  -9.643  -0.195  1.00  3.310          O  
ATOM     83  OD2 ASP A   6      -2.600  -9.273   1.359  1.00  3.310          O  
ATOM     84  H   ASP A   6      -3.377 -12.942   0.486  1.00  3.120          H  
ATOM     85  HA  ASP A   6      -3.155 -11.287  -1.921  1.00  2.720          H  
ATOM     86 1HB  ASP A   6      -1.513 -11.440   0.614  1.00  3.970          H  
ATOM     87 2HB  ASP A   6      -1.126 -10.335  -0.699  1.00  3.970          H  
ATOM     88  N   MET A   7      -0.778 -13.541  -1.381  1.00  1.550          N  
ATOM     89  CA  MET A   7       0.261 -14.288  -2.071  1.00  1.580          C  
ATOM     90  C   MET A   7      -0.184 -15.744  -2.217  1.00  1.170          C  
ATOM     91  O   MET A   7       0.377 -16.506  -1.425  1.00  1.410          O  
ATOM     92  CB  MET A   7       1.609 -14.150  -1.353  1.00  2.200          C  
ATOM     93  CG  MET A   7       2.189 -12.728  -1.403  1.00  2.200          C  
ATOM     94  SD  MET A   7       3.803 -12.574  -0.597  1.00  2.200          S  
ATOM     95  CE  MET A   7       4.290 -10.891  -1.063  1.00  2.200          C  
ATOM     96  H   MET A   7      -0.989 -13.793  -0.412  1.00  1.860          H  
ATOM     97  HA  MET A   7       0.385 -13.847  -3.038  1.00  1.900          H  
ATOM     98 1HB  MET A   7       1.479 -14.424  -0.303  1.00  2.640          H  
ATOM     99 2HB  MET A   7       2.331 -14.828  -1.778  1.00  2.640          H  
ATOM    100 1HG  MET A   7       2.287 -12.418  -2.443  1.00  2.640          H  
ATOM    101 2HG  MET A   7       1.495 -12.046  -0.917  1.00  2.640          H  
ATOM    102 1HE  MET A   7       5.270 -10.659  -0.636  1.00  2.640          H  
ATOM    103 2HE  MET A   7       4.345 -10.814  -2.149  1.00  2.640          H  
ATOM    104 3HE  MET A   7       3.558 -10.175  -0.691  1.00  2.640          H  
ATOM    105  N   LEU A   8      -0.327 -16.181  -3.482  1.00  0.850          N  
ATOM    106  CA  LEU A   8       0.602 -15.884  -4.580  1.00  0.760          C  
ATOM    107  C   LEU A   8       0.100 -15.038  -5.768  1.00  0.800          C  
ATOM    108  O   LEU A   8       0.133 -15.541  -6.897  1.00  0.970          O  
ATOM    109  CB  LEU A   8       1.158 -17.209  -5.120  1.00  1.100          C  
ATOM    110  CG  LEU A   8       1.980 -18.061  -4.117  1.00  1.100          C  
ATOM    111  CD1 LEU A   8       2.325 -19.373  -4.761  1.00  1.100          C  
ATOM    112  CD2 LEU A   8       3.265 -17.343  -3.706  1.00  1.100          C  
ATOM    113  H   LEU A   8      -1.287 -16.077  -3.786  1.00  1.020          H  
ATOM    114  HA  LEU A   8       1.438 -15.335  -4.170  1.00  0.910          H  
ATOM    115 1HB  LEU A   8       0.316 -17.820  -5.434  1.00  1.320          H  
ATOM    116 2HB  LEU A   8       1.758 -17.027  -5.982  1.00  1.320          H  
ATOM    117  HG  LEU A   8       1.374 -18.259  -3.231  1.00  1.320          H  
ATOM    118 1HD1 LEU A   8       2.884 -19.968  -4.046  1.00  1.320          H  
ATOM    119 2HD1 LEU A   8       1.412 -19.890  -5.043  1.00  1.320          H  
ATOM    120 3HD1 LEU A   8       2.933 -19.206  -5.645  1.00  1.320          H  
ATOM    121 1HD2 LEU A   8       3.805 -17.973  -3.008  1.00  1.320          H  
ATOM    122 2HD2 LEU A   8       3.871 -17.160  -4.584  1.00  1.320          H  
ATOM    123 3HD2 LEU A   8       3.052 -16.412  -3.223  1.00  1.320          H  
ATOM    124  N   LEU A   9      -0.400 -13.810  -5.545  1.00  0.830          N  
ATOM    125  CA  LEU A   9      -0.784 -12.923  -6.642  1.00  0.910          C  
ATOM    126  C   LEU A   9       0.322 -11.882  -6.831  1.00  0.840          C  
ATOM    127  O   LEU A   9       1.155 -11.692  -5.941  1.00  0.850          O  
ATOM    128  CB  LEU A   9      -2.093 -12.200  -6.324  1.00  1.240          C  
ATOM    129  CG  LEU A   9      -3.314 -13.080  -5.956  1.00  1.240          C  
ATOM    130  CD1 LEU A   9      -4.456 -12.174  -5.611  1.00  1.240          C  
ATOM    131  CD2 LEU A   9      -3.669 -14.014  -7.098  1.00  1.240          C  
ATOM    132  H   LEU A   9      -0.509 -13.400  -4.612  1.00  1.000          H  
ATOM    133  HA  LEU A   9      -0.873 -13.484  -7.565  1.00  1.090          H  
ATOM    134 1HB  LEU A   9      -1.911 -11.520  -5.491  1.00  1.490          H  
ATOM    135 2HB  LEU A   9      -2.365 -11.598  -7.194  1.00  1.490          H  
ATOM    136  HG  LEU A   9      -3.087 -13.668  -5.064  1.00  1.490          H  
ATOM    137 1HD1 LEU A   9      -5.321 -12.770  -5.322  1.00  1.490          H  
ATOM    138 2HD1 LEU A   9      -4.161 -11.538  -4.776  1.00  1.490          H  
ATOM    139 3HD1 LEU A   9      -4.700 -11.571  -6.465  1.00  1.490          H  
ATOM    140 1HD2 LEU A   9      -4.534 -14.612  -6.817  1.00  1.490          H  
ATOM    141 2HD2 LEU A   9      -3.903 -13.439  -7.993  1.00  1.490          H  
ATOM    142 3HD2 LEU A   9      -2.840 -14.664  -7.278  1.00  1.490          H  
ATOM    143  N   CYS A  10       0.341 -11.224  -7.986  1.00  0.850          N  
ATOM    144  CA  CYS A  10       1.296 -10.156  -8.269  1.00  0.880          C  
ATOM    145  C   CYS A  10       1.121  -8.951  -7.352  1.00  0.860          C  
ATOM    146  O   CYS A  10       0.019  -8.664  -6.886  1.00  0.920          O  
ATOM    147  CB  CYS A  10       1.137  -9.721  -9.727  1.00  1.220          C  
ATOM    148  SG  CYS A  10      -0.515  -9.072 -10.110  1.00  1.220          S  
ATOM    149  H   CYS A  10      -0.332 -11.480  -8.703  1.00  1.020          H  
ATOM    150  HA  CYS A  10       2.302 -10.544  -8.131  1.00  1.060          H  
ATOM    151 1HB  CYS A  10       1.872  -8.963  -9.961  1.00  1.460          H  
ATOM    152 2HB  CYS A  10       1.320 -10.569 -10.379  1.00  1.460          H  
ATOM    153  N   ASN A  11       2.219  -8.202  -7.140  1.00  0.860          N  
ATOM    154  CA  ASN A  11       2.188  -6.980  -6.334  1.00  0.930          C  
ATOM    155  C   ASN A  11       2.308  -5.654  -7.098  1.00  0.960          C  
ATOM    156  O   ASN A  11       2.704  -4.642  -6.514  1.00  1.150          O  
ATOM    157  CB  ASN A  11       3.230  -7.036  -5.233  1.00  1.270          C  
ATOM    158  CG  ASN A  11       2.883  -8.047  -4.158  1.00  1.270          C  
ATOM    159  OD1 ASN A  11       3.649  -8.981  -3.864  1.00  1.270          O  
ATOM    160  ND2 ASN A  11       1.730  -7.872  -3.546  1.00  1.270          N  
ATOM    161  H   ASN A  11       3.124  -8.539  -7.485  1.00  1.030          H  
ATOM    162  HA  ASN A  11       1.211  -6.945  -5.854  1.00  1.120          H  
ATOM    163 1HB  ASN A  11       4.193  -7.311  -5.670  1.00  1.530          H  
ATOM    164 2HB  ASN A  11       3.346  -6.058  -4.768  1.00  1.530          H  
ATOM    165 1HD2 ASN A  11       1.443  -8.505  -2.825  1.00  1.530          H  
ATOM    166 2HD2 ASN A  11       1.137  -7.110  -3.800  1.00  1.530          H  
ATOM    167  N   TYR A  12       1.984  -5.647  -8.382  1.00  0.880          N  
ATOM    168  CA  TYR A  12       2.019  -4.415  -9.169  1.00  1.030          C  
ATOM    169  C   TYR A  12       0.804  -3.604  -8.770  1.00  1.200          C  
ATOM    170  O   TYR A  12      -0.196  -4.141  -8.286  1.00  1.230          O  
ATOM    171  CB  TYR A  12       2.013  -4.657 -10.682  1.00  1.380          C  
ATOM    172  CG  TYR A  12       3.260  -5.257 -11.226  1.00  1.380          C  
ATOM    173  CD1 TYR A  12       3.327  -6.607 -11.370  1.00  1.380          C  
ATOM    174  CD2 TYR A  12       4.333  -4.457 -11.609  1.00  1.380          C  
ATOM    175  CE1 TYR A  12       4.446  -7.176 -11.882  1.00  1.380          C  
ATOM    176  CE2 TYR A  12       5.469  -5.035 -12.137  1.00  1.380          C  
ATOM    177  CZ  TYR A  12       5.526  -6.387 -12.281  1.00  1.380          C  
ATOM    178  OH  TYR A  12       6.648  -6.967 -12.825  1.00  1.380          O  
ATOM    179  H   TYR A  12       1.658  -6.510  -8.801  1.00  1.060          H  
ATOM    180  HA  TYR A  12       2.902  -3.838  -8.910  1.00  1.240          H  
ATOM    181 1HB  TYR A  12       1.192  -5.285 -10.963  1.00  1.660          H  
ATOM    182 2HB  TYR A  12       1.857  -3.703 -11.188  1.00  1.660          H  
ATOM    183  HD1 TYR A  12       2.484  -7.219 -11.085  1.00  1.660          H  
ATOM    184  HD2 TYR A  12       4.277  -3.375 -11.505  1.00  1.660          H  
ATOM    185  HE1 TYR A  12       4.480  -8.236 -12.001  1.00  1.660          H  
ATOM    186  HE2 TYR A  12       6.312  -4.418 -12.444  1.00  1.660          H  
ATOM    187  HH  TYR A  12       6.543  -7.937 -12.901  1.00  1.660          H  
ATOM    188  N   ARG A  13       0.890  -2.298  -8.917  1.00  1.450          N  
ATOM    189  CA  ARG A  13      -0.234  -1.487  -8.513  1.00  1.700          C  
ATOM    190  C   ARG A  13      -1.492  -1.907  -9.250  1.00  1.610          C  
ATOM    191  O   ARG A  13      -1.505  -2.025 -10.476  1.00  2.200          O  
ATOM    192  CB  ARG A  13       0.087  -0.025  -8.755  1.00  2.280          C  
ATOM    193  CG  ARG A  13       1.199   0.482  -7.847  1.00  2.280          C  
ATOM    194  CD  ARG A  13       1.641   1.853  -8.156  1.00  2.280          C  
ATOM    195  NE  ARG A  13       2.826   2.193  -7.369  1.00  2.280          N  
ATOM    196  CZ  ARG A  13       3.559   3.302  -7.457  1.00  2.280          C  
ATOM    197  NH1 ARG A  13       3.275   4.287  -8.292  1.00  2.280          N  
ATOM    198  NH2 ARG A  13       4.589   3.341  -6.665  1.00  2.280          N  
ATOM    199  H   ARG A  13       1.718  -1.883  -9.318  1.00  1.740          H  
ATOM    200  HA  ARG A  13      -0.395  -1.630  -7.444  1.00  2.040          H  
ATOM    201 1HB  ARG A  13       0.393   0.120  -9.790  1.00  2.740          H  
ATOM    202 2HB  ARG A  13      -0.803   0.582  -8.583  1.00  2.740          H  
ATOM    203 1HG  ARG A  13       0.836   0.484  -6.820  1.00  2.740          H  
ATOM    204 2HG  ARG A  13       2.046  -0.178  -7.909  1.00  2.740          H  
ATOM    205 1HD  ARG A  13       1.893   1.927  -9.214  1.00  2.740          H  
ATOM    206 2HD  ARG A  13       0.849   2.559  -7.912  1.00  2.740          H  
ATOM    207  HE  ARG A  13       3.179   1.514  -6.673  1.00  2.740          H  
ATOM    208 1HH1 ARG A  13       2.472   4.226  -8.897  1.00  2.740          H  
ATOM    209 2HH1 ARG A  13       3.867   5.105  -8.323  1.00  2.740          H  
ATOM    210 1HH2 ARG A  13       4.752   2.520  -6.060  1.00  2.740          H  
ATOM    211 2HH2 ARG A  13       5.251   4.106  -6.645  1.00  2.740          H  
ATOM    212  N   LYS A  14      -2.545  -2.118  -8.465  1.00  1.550          N  
ATOM    213  CA  LYS A  14      -3.881  -2.515  -8.894  1.00  1.940          C  
ATOM    214  C   LYS A  14      -3.994  -3.867  -9.616  1.00  1.650          C  
ATOM    215  O   LYS A  14      -5.015  -4.116 -10.263  1.00  1.920          O  
ATOM    216  CB  LYS A  14      -4.481  -1.426  -9.789  1.00  2.560          C  
ATOM    217  CG  LYS A  14      -4.572  -0.052  -9.137  1.00  2.560          C  
ATOM    218  CD  LYS A  14      -5.256   0.952 -10.055  1.00  2.560          C  
ATOM    219  CE  LYS A  14      -5.314   2.338  -9.425  1.00  2.560          C  
ATOM    220  NZ  LYS A  14      -5.953   3.337 -10.333  1.00  2.560          N  
ATOM    221  H   LYS A  14      -2.396  -2.010  -7.473  1.00  1.860          H  
ATOM    222  HA  LYS A  14      -4.497  -2.588  -7.997  1.00  2.330          H  
ATOM    223 1HB  LYS A  14      -3.898  -1.333 -10.704  1.00  3.070          H  
ATOM    224 2HB  LYS A  14      -5.490  -1.718 -10.080  1.00  3.070          H  
ATOM    225 1HG  LYS A  14      -5.133  -0.130  -8.207  1.00  3.070          H  
ATOM    226 2HG  LYS A  14      -3.570   0.306  -8.909  1.00  3.070          H  
ATOM    227 1HD  LYS A  14      -4.707   1.010 -10.997  1.00  3.070          H  
ATOM    228 2HD  LYS A  14      -6.270   0.615 -10.267  1.00  3.070          H  
ATOM    229 1HE  LYS A  14      -5.887   2.284  -8.501  1.00  3.070          H  
ATOM    230 2HE  LYS A  14      -4.301   2.668  -9.194  1.00  3.070          H  
ATOM    231 1HZ  LYS A  14      -5.973   4.240  -9.879  1.00  3.070          H  
ATOM    232 2HZ  LYS A  14      -5.422   3.404 -11.191  1.00  3.070          H  
ATOM    233 3HZ  LYS A  14      -6.897   3.047 -10.545  1.00  3.070          H  
ATOM    234  N   CYS A  15      -3.013  -4.768  -9.485  1.00  1.230          N  
ATOM    235  CA  CYS A  15      -3.195  -6.068 -10.128  1.00  1.100          C  
ATOM    236  C   CYS A  15      -3.534  -7.111  -9.066  1.00  1.040          C  
ATOM    237  O   CYS A  15      -3.112  -6.997  -7.919  1.00  1.620          O  
ATOM    238  CB  CYS A  15      -1.929  -6.518 -10.872  1.00  1.590          C  
ATOM    239  SG  CYS A  15      -0.591  -7.070  -9.799  1.00  1.590          S  
ATOM    240  H   CYS A  15      -2.155  -4.541  -8.973  1.00  1.480          H  
ATOM    241  HA  CYS A  15      -4.015  -6.007 -10.841  1.00  1.320          H  
ATOM    242 1HB  CYS A  15      -2.170  -7.315 -11.564  1.00  1.910          H  
ATOM    243 2HB  CYS A  15      -1.551  -5.677 -11.457  1.00  1.910          H  
ATOM    244  N   ARG A  16      -4.275  -8.149  -9.455  1.00  1.270          N  
ATOM    245  CA  ARG A  16      -4.568  -9.291  -8.581  1.00  1.490          C  
ATOM    246  C   ARG A  16      -4.393 -10.573  -9.385  1.00  1.360          C  
ATOM    247  O   ARG A  16      -5.137 -11.537  -9.218  1.00  1.600          O  
ATOM    248  CB  ARG A  16      -5.991  -9.235  -8.017  1.00  2.000          C  
ATOM    249  CG  ARG A  16      -6.372  -7.979  -7.193  1.00  2.000          C  
ATOM    250  CD  ARG A  16      -5.611  -7.807  -5.889  1.00  2.000          C  
ATOM    251  NE  ARG A  16      -5.874  -8.859  -4.893  1.00  2.000          N  
ATOM    252  CZ  ARG A  16      -5.305  -8.894  -3.649  1.00  2.000          C  
ATOM    253  NH1 ARG A  16      -4.475  -7.941  -3.271  1.00  2.000          N  
ATOM    254  NH2 ARG A  16      -5.575  -9.876  -2.800  1.00  2.000          N  
ATOM    255  H   ARG A  16      -4.633  -8.160 -10.401  1.00  1.520          H  
ATOM    256  HA  ARG A  16      -3.852  -9.303  -7.758  1.00  1.790          H  
ATOM    257 1HB  ARG A  16      -6.696  -9.295  -8.842  1.00  2.400          H  
ATOM    258 2HB  ARG A  16      -6.170 -10.096  -7.387  1.00  2.400          H  
ATOM    259 1HG  ARG A  16      -6.197  -7.089  -7.796  1.00  2.400          H  
ATOM    260 2HG  ARG A  16      -7.430  -8.036  -6.945  1.00  2.400          H  
ATOM    261 1HD  ARG A  16      -4.548  -7.795  -6.086  1.00  2.400          H  
ATOM    262 2HD  ARG A  16      -5.900  -6.852  -5.456  1.00  2.400          H  
ATOM    263  HE  ARG A  16      -6.506  -9.606  -5.146  1.00  2.400          H  
ATOM    264 1HH1 ARG A  16      -4.250  -7.179  -3.893  1.00  2.400          H  
ATOM    265 2HH1 ARG A  16      -4.066  -7.975  -2.335  1.00  2.400          H  
ATOM    266 1HH2 ARG A  16      -6.203 -10.623  -3.059  1.00  2.400          H  
ATOM    267 2HH2 ARG A  16      -5.122  -9.873  -1.863  1.00  2.400          H  
ATOM    268  N   ILE A  17      -3.445 -10.541 -10.299  1.00  1.170          N  
ATOM    269  CA  ILE A  17      -3.180 -11.630 -11.221  1.00  1.200          C  
ATOM    270  C   ILE A  17      -2.272 -12.684 -10.611  1.00  1.100          C  
ATOM    271  O   ILE A  17      -1.242 -12.375 -10.020  1.00  1.070          O  
ATOM    272  CB  ILE A  17      -2.555 -11.078 -12.527  1.00  1.670          C  
ATOM    273  CG1 ILE A  17      -3.489  -9.978 -13.156  1.00  1.670          C  
ATOM    274  CG2 ILE A  17      -2.272 -12.201 -13.529  1.00  1.670          C  
ATOM    275  CD1 ILE A  17      -4.909 -10.412 -13.514  1.00  1.670          C  
ATOM    276  H   ILE A  17      -2.867  -9.708 -10.330  1.00  1.400          H  
ATOM    277  HA  ILE A  17      -4.119 -12.122 -11.458  1.00  1.440          H  
ATOM    278  HB  ILE A  17      -1.615 -10.598 -12.297  1.00  2.000          H  
ATOM    279 1HG1 ILE A  17      -3.560  -9.156 -12.455  1.00  2.000          H  
ATOM    280 2HG1 ILE A  17      -3.012  -9.613 -14.066  1.00  2.000          H  
ATOM    281 1HG2 ILE A  17      -1.822 -11.779 -14.424  1.00  2.000          H  
ATOM    282 2HG2 ILE A  17      -1.582 -12.922 -13.098  1.00  2.000          H  
ATOM    283 3HG2 ILE A  17      -3.191 -12.711 -13.797  1.00  2.000          H  
ATOM    284 1HD1 ILE A  17      -5.443  -9.562 -13.939  1.00  2.000          H  
ATOM    285 2HD1 ILE A  17      -4.889 -11.215 -14.247  1.00  2.000          H  
ATOM    286 3HD1 ILE A  17      -5.439 -10.747 -12.627  1.00  2.000          H  
ATOM    287  N   LYS A  18      -2.677 -13.939 -10.731  1.00  1.160          N  
ATOM    288  CA  LYS A  18      -1.911 -15.062 -10.202  1.00  1.170          C  
ATOM    289  C   LYS A  18      -0.502 -15.031 -10.777  1.00  1.080          C  
ATOM    290  O   LYS A  18      -0.323 -14.812 -11.977  1.00  1.250          O  
ATOM    291  CB  LYS A  18      -2.647 -16.369 -10.509  1.00  1.630          C  
ATOM    292  CG  LYS A  18      -2.070 -17.642  -9.881  1.00  1.630          C  
ATOM    293  CD  LYS A  18      -3.006 -18.837 -10.174  1.00  1.630          C  
ATOM    294  CE  LYS A  18      -2.558 -20.119  -9.481  1.00  1.630          C  
ATOM    295  NZ  LYS A  18      -3.500 -21.254  -9.741  1.00  1.630          N  
ATOM    296  H   LYS A  18      -3.545 -14.117 -11.218  1.00  1.390          H  
ATOM    297  HA  LYS A  18      -1.811 -14.961  -9.132  1.00  1.400          H  
ATOM    298 1HB  LYS A  18      -3.680 -16.278 -10.175  1.00  1.960          H  
ATOM    299 2HB  LYS A  18      -2.666 -16.519 -11.589  1.00  1.960          H  
ATOM    300 1HG  LYS A  18      -1.076 -17.846 -10.302  1.00  1.960          H  
ATOM    301 2HG  LYS A  18      -1.969 -17.506  -8.803  1.00  1.960          H  
ATOM    302 1HD  LYS A  18      -4.018 -18.595  -9.845  1.00  1.960          H  
ATOM    303 2HD  LYS A  18      -3.026 -19.015 -11.249  1.00  1.960          H  
ATOM    304 1HE  LYS A  18      -1.578 -20.397  -9.839  1.00  1.960          H  
ATOM    305 2HE  LYS A  18      -2.508 -19.941  -8.408  1.00  1.960          H  
ATOM    306 1HZ  LYS A  18      -3.190 -22.096  -9.252  1.00  1.960          H  
ATOM    307 2HZ  LYS A  18      -4.420 -21.007  -9.408  1.00  1.960          H  
ATOM    308 3HZ  LYS A  18      -3.539 -21.440 -10.733  1.00  1.960          H  
ATOM    309  N   LEU A  19       0.502 -15.238  -9.927  1.00  0.970          N  
ATOM    310  CA  LEU A  19       1.881 -15.197 -10.389  1.00  1.050          C  
ATOM    311  C   LEU A  19       2.118 -16.258 -11.455  1.00  1.290          C  
ATOM    312  O   LEU A  19       1.576 -17.358 -11.383  1.00  1.430          O  
ATOM    313  CB  LEU A  19       2.854 -15.456  -9.235  1.00  1.440          C  
ATOM    314  CG  LEU A  19       2.925 -14.462  -8.086  1.00  1.440          C  
ATOM    315  CD1 LEU A  19       3.832 -15.056  -7.064  1.00  1.440          C  
ATOM    316  CD2 LEU A  19       3.384 -13.111  -8.516  1.00  1.440          C  
ATOM    317  H   LEU A  19       0.303 -15.402  -8.934  1.00  1.160          H  
ATOM    318  HA  LEU A  19       2.066 -14.226 -10.831  1.00  1.260          H  
ATOM    319 1HB  LEU A  19       2.559 -16.375  -8.773  1.00  1.730          H  
ATOM    320 2HB  LEU A  19       3.854 -15.574  -9.641  1.00  1.730          H  
ATOM    321  HG  LEU A  19       1.974 -14.344  -7.659  1.00  1.730          H  
ATOM    322 1HD1 LEU A  19       3.869 -14.393  -6.205  1.00  1.730          H  
ATOM    323 2HD1 LEU A  19       3.467 -16.009  -6.757  1.00  1.730          H  
ATOM    324 3HD1 LEU A  19       4.820 -15.186  -7.487  1.00  1.730          H  
ATOM    325 1HD2 LEU A  19       3.420 -12.462  -7.641  1.00  1.730          H  
ATOM    326 2HD2 LEU A  19       4.348 -13.167  -8.954  1.00  1.730          H  
ATOM    327 3HD2 LEU A  19       2.684 -12.709  -9.228  1.00  1.730          H  
ATOM    328  N   SER A  20       2.962 -15.929 -12.436  1.00  1.590          N  
ATOM    329  CA  SER A  20       3.316 -16.800 -13.562  1.00  1.960          C  
ATOM    330  C   SER A  20       4.292 -17.934 -13.253  1.00  2.280          C  
ATOM    331  O   SER A  20       4.503 -18.826 -14.074  1.00  2.880          O  
ATOM    332  CB  SER A  20       3.962 -15.952 -14.635  1.00  2.600          C  
ATOM    333  OG  SER A  20       5.218 -15.479 -14.187  1.00  2.600          O  
ATOM    334  H   SER A  20       3.367 -15.001 -12.431  1.00  1.910          H  
ATOM    335  HA  SER A  20       2.393 -17.239 -13.944  1.00  2.350          H  
ATOM    336 1HB  SER A  20       4.092 -16.539 -15.544  1.00  3.120          H  
ATOM    337 2HB  SER A  20       3.316 -15.108 -14.875  1.00  3.120          H  
ATOM    338  HG  SER A  20       5.556 -14.863 -14.906  1.00  3.120          H  
ATOM    339  N   GLY A  21       4.929 -17.884 -12.094  1.00  2.310          N  
ATOM    340  CA  GLY A  21       5.963 -18.862 -11.756  1.00  2.470          C  
ATOM    341  C   GLY A  21       7.352 -18.348 -12.095  1.00  2.130          C  
ATOM    342  O   GLY A  21       8.349 -18.948 -11.702  1.00  2.680          O  
ATOM    343  H   GLY A  21       4.673 -17.154 -11.446  1.00  2.770          H  
ATOM    344 1HA  GLY A  21       5.936 -19.096 -10.702  1.00  2.960          H  
ATOM    345 2HA  GLY A  21       5.776 -19.790 -12.296  1.00  2.960          H  
ATOM    346  N   TYR A  22       7.420 -17.223 -12.805  1.00  1.920          N  
ATOM    347  CA  TYR A  22       8.680 -16.601 -13.192  1.00  2.050          C  
ATOM    348  C   TYR A  22       8.838 -15.258 -12.501  1.00  1.780          C  
ATOM    349  O   TYR A  22       9.574 -14.384 -12.953  1.00  2.020          O  
ATOM    350  CB  TYR A  22       8.739 -16.474 -14.697  1.00  2.820          C  
ATOM    351  CG  TYR A  22       8.638 -17.799 -15.349  1.00  2.820          C  
ATOM    352  CD1 TYR A  22       7.438 -18.180 -15.914  1.00  2.820          C  
ATOM    353  CD2 TYR A  22       9.724 -18.655 -15.365  1.00  2.820          C  
ATOM    354  CE1 TYR A  22       7.315 -19.410 -16.503  1.00  2.820          C  
ATOM    355  CE2 TYR A  22       9.604 -19.892 -15.955  1.00  2.820          C  
ATOM    356  CZ  TYR A  22       8.403 -20.270 -16.524  1.00  2.820          C  
ATOM    357  OH  TYR A  22       8.280 -21.506 -17.112  1.00  2.820          O  
ATOM    358  H   TYR A  22       6.558 -16.782 -13.126  1.00  2.300          H  
ATOM    359  HA  TYR A  22       9.499 -17.229 -12.865  1.00  2.460          H  
ATOM    360 1HB  TYR A  22       7.909 -15.871 -15.035  1.00  3.380          H  
ATOM    361 2HB  TYR A  22       9.663 -15.990 -15.008  1.00  3.380          H  
ATOM    362  HD1 TYR A  22       6.584 -17.500 -15.888  1.00  3.380          H  
ATOM    363  HD2 TYR A  22      10.669 -18.354 -14.911  1.00  3.380          H  
ATOM    364  HE1 TYR A  22       6.366 -19.706 -16.948  1.00  3.380          H  
ATOM    365  HE2 TYR A  22      10.453 -20.573 -15.971  1.00  3.380          H  
ATOM    366  HH  TYR A  22       7.387 -21.611 -17.449  1.00  3.380          H  
ATOM    367  N   ALA A  23       8.076 -15.079 -11.437  1.00  1.690          N  
ATOM    368  CA  ALA A  23       8.114 -13.872 -10.634  1.00  1.640          C  
ATOM    369  C   ALA A  23       9.226 -13.954  -9.586  1.00  1.600          C  
ATOM    370  O   ALA A  23       9.533 -15.049  -9.110  1.00  1.950          O  
ATOM    371  CB  ALA A  23       6.777 -13.667  -9.980  1.00  2.320          C  
ATOM    372  H   ALA A  23       7.482 -15.841 -11.153  1.00  2.030          H  
ATOM    373  HA  ALA A  23       8.335 -13.037 -11.294  1.00  1.970          H  
ATOM    374 1HB  ALA A  23       6.825 -12.760  -9.430  1.00  2.780          H  
ATOM    375 2HB  ALA A  23       6.004 -13.600 -10.733  1.00  2.780          H  
ATOM    376 3HB  ALA A  23       6.562 -14.497  -9.317  1.00  2.780          H  
ATOM    377  N   TRP A  24       9.730 -12.798  -9.130  1.00  1.540          N  
ATOM    378  CA  TRP A  24      10.796 -12.782  -8.112  1.00  1.690          C  
ATOM    379  C   TRP A  24      10.468 -11.876  -6.933  1.00  1.550          C  
ATOM    380  O   TRP A  24       9.608 -10.995  -7.024  1.00  1.670          O  
ATOM    381  CB  TRP A  24      12.128 -12.291  -8.709  1.00  2.310          C  
ATOM    382  CG  TRP A  24      12.164 -10.838  -9.105  1.00  2.310          C  
ATOM    383  CD1 TRP A  24      12.667  -9.812  -8.351  1.00  2.310          C  
ATOM    384  CD2 TRP A  24      11.672 -10.229 -10.317  1.00  2.310          C  
ATOM    385  NE1 TRP A  24      12.532  -8.625  -9.016  1.00  2.310          N  
ATOM    386  CE2 TRP A  24      11.921  -8.855 -10.211  1.00  2.310          C  
ATOM    387  CE3 TRP A  24      11.046 -10.724 -11.472  1.00  2.310          C  
ATOM    388  CZ2 TRP A  24      11.565  -7.981 -11.197  1.00  2.310          C  
ATOM    389  CZ3 TRP A  24      10.689  -9.831 -12.464  1.00  2.310          C  
ATOM    390  CH2 TRP A  24      10.940  -8.505 -12.331  1.00  2.310          C  
ATOM    391  H   TRP A  24       9.403 -11.932  -9.567  1.00  1.850          H  
ATOM    392  HA  TRP A  24      10.935 -13.799  -7.743  1.00  2.030          H  
ATOM    393 1HB  TRP A  24      12.928 -12.465  -7.993  1.00  2.770          H  
ATOM    394 2HB  TRP A  24      12.353 -12.870  -9.573  1.00  2.770          H  
ATOM    395  HD1 TRP A  24      13.114  -9.929  -7.365  1.00  2.770          H  
ATOM    396  HE1 TRP A  24      12.831  -7.722  -8.677  1.00  2.770          H  
ATOM    397  HE3 TRP A  24      10.833 -11.786 -11.587  1.00  2.770          H  
ATOM    398  HZ2 TRP A  24      11.757  -6.909 -11.113  1.00  2.770          H  
ATOM    399  HZ3 TRP A  24      10.196 -10.221 -13.352  1.00  2.770          H  
ATOM    400  HH2 TRP A  24      10.641  -7.839 -13.134  1.00  2.770          H  
ATOM    401  N   VAL A  25      11.154 -12.114  -5.806  1.00  1.680          N  
ATOM    402  CA  VAL A  25      11.001 -11.300  -4.598  1.00  1.710          C  
ATOM    403  C   VAL A  25      11.975 -10.125  -4.563  1.00  1.550          C  
ATOM    404  O   VAL A  25      13.183 -10.292  -4.753  1.00  1.940          O  
ATOM    405  CB  VAL A  25      11.178 -12.164  -3.337  1.00  2.380          C  
ATOM    406  CG1 VAL A  25      11.092 -11.309  -2.070  1.00  2.380          C  
ATOM    407  CG2 VAL A  25      10.098 -13.185  -3.306  1.00  2.380          C  
ATOM    408  H   VAL A  25      11.827 -12.869  -5.807  1.00  2.020          H  
ATOM    409  HA  VAL A  25       9.990 -10.906  -4.589  1.00  2.050          H  
ATOM    410  HB  VAL A  25      12.154 -12.647  -3.365  1.00  2.860          H  
ATOM    411 1HG1 VAL A  25      11.208 -11.941  -1.193  1.00  2.860          H  
ATOM    412 2HG1 VAL A  25      11.878 -10.552  -2.061  1.00  2.860          H  
ATOM    413 3HG1 VAL A  25      10.116 -10.819  -2.039  1.00  2.860          H  
ATOM    414 1HG2 VAL A  25      10.215 -13.812  -2.424  1.00  2.860          H  
ATOM    415 2HG2 VAL A  25       9.167 -12.665  -3.257  1.00  2.860          H  
ATOM    416 3HG2 VAL A  25      10.142 -13.799  -4.202  1.00  2.860          H  
ATOM    417  N   THR A  26      11.431  -8.943  -4.317  1.00  1.340          N  
ATOM    418  CA  THR A  26      12.178  -7.692  -4.266  1.00  1.410          C  
ATOM    419  C   THR A  26      12.769  -7.373  -2.907  1.00  1.280          C  
ATOM    420  O   THR A  26      12.498  -8.021  -1.894  1.00  1.340          O  
ATOM    421  CB  THR A  26      11.317  -6.487  -4.643  1.00  1.950          C  
ATOM    422  OG1 THR A  26      10.305  -6.258  -3.629  1.00  1.950          O  
ATOM    423  CG2 THR A  26      10.677  -6.770  -5.948  1.00  1.950          C  
ATOM    424  H   THR A  26      10.417  -8.912  -4.175  1.00  1.610          H  
ATOM    425  HA  THR A  26      12.999  -7.767  -4.978  1.00  1.690          H  
ATOM    426  HB  THR A  26      11.927  -5.608  -4.723  1.00  2.340          H  
ATOM    427  HG1 THR A  26       9.824  -5.449  -3.861  1.00  2.340          H  
ATOM    428 1HG2 THR A  26      10.076  -5.923  -6.237  1.00  2.340          H  
ATOM    429 2HG2 THR A  26      11.419  -6.956  -6.697  1.00  2.340          H  
ATOM    430 3HG2 THR A  26      10.065  -7.650  -5.841  1.00  2.340          H  
ATOM    431  N   ALA A  27      13.543  -6.292  -2.891  1.00  1.280          N  
ATOM    432  CA  ALA A  27      14.194  -5.733  -1.709  1.00  1.360          C  
ATOM    433  C   ALA A  27      13.192  -5.314  -0.628  1.00  1.230          C  
ATOM    434  O   ALA A  27      13.575  -5.102   0.522  1.00  1.440          O  
ATOM    435  CB  ALA A  27      15.018  -4.520  -2.110  1.00  1.870          C  
ATOM    436  H   ALA A  27      13.714  -5.836  -3.772  1.00  1.540          H  
ATOM    437  HA  ALA A  27      14.846  -6.496  -1.289  1.00  1.630          H  
ATOM    438 1HB  ALA A  27      15.526  -4.122  -1.231  1.00  2.250          H  
ATOM    439 2HB  ALA A  27      15.758  -4.811  -2.856  1.00  2.250          H  
ATOM    440 3HB  ALA A  27      14.362  -3.755  -2.527  1.00  2.250          H  
ATOM    441  N   CYS A  28      11.930  -5.119  -1.017  1.00  1.030          N  
ATOM    442  CA  CYS A  28      10.878  -4.693  -0.102  1.00  1.030          C  
ATOM    443  C   CYS A  28       9.941  -5.846   0.235  1.00  0.990          C  
ATOM    444  O   CYS A  28       8.870  -5.631   0.810  1.00  1.030          O  
ATOM    445  CB  CYS A  28      10.083  -3.542  -0.718  1.00  1.440          C  
ATOM    446  SG  CYS A  28      11.056  -2.041  -0.990  1.00  1.440          S  
ATOM    447  H   CYS A  28      11.668  -5.343  -1.970  1.00  1.240          H  
ATOM    448  HA  CYS A  28      11.344  -4.340   0.818  1.00  1.240          H  
ATOM    449 1HB  CYS A  28       9.673  -3.859  -1.675  1.00  1.730          H  
ATOM    450 2HB  CYS A  28       9.246  -3.291  -0.068  1.00  1.730          H  
ATOM    451  N   SER A  29      10.371  -7.067  -0.105  1.00  1.060          N  
ATOM    452  CA  SER A  29       9.671  -8.342   0.076  1.00  1.170          C  
ATOM    453  C   SER A  29       8.329  -8.472  -0.650  1.00  1.000          C  
ATOM    454  O   SER A  29       7.404  -9.103  -0.139  1.00  1.130          O  
ATOM    455  CB  SER A  29       9.449  -8.633   1.557  1.00  1.590          C  
ATOM    456  OG  SER A  29      10.664  -8.748   2.261  1.00  1.590          O  
ATOM    457  H   SER A  29      11.282  -7.148  -0.559  1.00  1.270          H  
ATOM    458  HA  SER A  29      10.331  -9.116  -0.311  1.00  1.400          H  
ATOM    459 1HB  SER A  29       8.841  -7.848   2.002  1.00  1.910          H  
ATOM    460 2HB  SER A  29       8.891  -9.561   1.656  1.00  1.910          H  
ATOM    461  HG  SER A  29      10.422  -8.940   3.170  1.00  1.910          H  
ATOM    462  N   HIS A  30       8.241  -7.956  -1.876  1.00  0.840          N  
ATOM    463  CA  HIS A  30       7.027  -8.083  -2.684  1.00  0.750          C  
ATOM    464  C   HIS A  30       7.347  -8.906  -3.920  1.00  0.810          C  
ATOM    465  O   HIS A  30       8.524  -9.073  -4.244  1.00  0.890          O  
ATOM    466  CB  HIS A  30       6.457  -6.713  -3.009  1.00  1.090          C  
ATOM    467  CG  HIS A  30       5.896  -6.044  -1.835  1.00  1.090          C  
ATOM    468  ND1 HIS A  30       4.635  -6.320  -1.352  1.00  1.090          N  
ATOM    469  CD2 HIS A  30       6.416  -5.115  -1.018  1.00  1.090          C  
ATOM    470  CE1 HIS A  30       4.406  -5.580  -0.292  1.00  1.090          C  
ATOM    471  NE2 HIS A  30       5.469  -4.838  -0.066  1.00  1.090          N  
ATOM    472  H   HIS A  30       9.020  -7.423  -2.259  1.00  1.010          H  
ATOM    473  HA  HIS A  30       6.261  -8.622  -2.127  1.00  0.900          H  
ATOM    474 1HB  HIS A  30       7.253  -6.076  -3.358  1.00  1.300          H  
ATOM    475 2HB  HIS A  30       5.708  -6.784  -3.780  1.00  1.300          H  
ATOM    476  HD2 HIS A  30       7.396  -4.668  -1.099  1.00  1.300          H  
ATOM    477  HE1 HIS A  30       3.492  -5.583   0.299  1.00  1.300          H  
ATOM    478  HE2 HIS A  30       5.578  -4.174   0.688  1.00  1.300          H  
ATOM    479  N   ILE A  31       6.330  -9.477  -4.579  1.00  0.850          N  
ATOM    480  CA  ILE A  31       6.594 -10.358  -5.715  1.00  0.970          C  
ATOM    481  C   ILE A  31       6.154  -9.798  -7.079  1.00  0.960          C  
ATOM    482  O   ILE A  31       4.987  -9.432  -7.290  1.00  0.970          O  
ATOM    483  CB  ILE A  31       5.914 -11.720  -5.495  1.00  1.310          C  
ATOM    484  CG1 ILE A  31       6.378 -12.364  -4.201  1.00  1.310          C  
ATOM    485  CG2 ILE A  31       6.379 -12.605  -6.619  1.00  1.310          C  
ATOM    486  CD1 ILE A  31       5.528 -13.540  -3.741  1.00  1.310          C  
ATOM    487  H   ILE A  31       5.367  -9.295  -4.295  1.00  1.020          H  
ATOM    488  HA  ILE A  31       7.663 -10.525  -5.760  1.00  1.160          H  
ATOM    489  HB  ILE A  31       4.824 -11.631  -5.480  1.00  1.570          H  
ATOM    490 1HG1 ILE A  31       7.366 -12.717  -4.356  1.00  1.570          H  
ATOM    491 2HG1 ILE A  31       6.386 -11.625  -3.410  1.00  1.570          H  
ATOM    492 1HG2 ILE A  31       5.989 -13.566  -6.521  1.00  1.570          H  
ATOM    493 2HG2 ILE A  31       6.049 -12.190  -7.536  1.00  1.570          H  
ATOM    494 3HG2 ILE A  31       7.469 -12.674  -6.612  1.00  1.570          H  
ATOM    495 1HD1 ILE A  31       5.937 -13.939  -2.813  1.00  1.570          H  
ATOM    496 2HD1 ILE A  31       4.508 -13.197  -3.568  1.00  1.570          H  
ATOM    497 3HD1 ILE A  31       5.513 -14.316  -4.478  1.00  1.570          H  
ATOM    498  N   PHE A  32       7.094  -9.754  -8.024  1.00  1.050          N  
ATOM    499  CA  PHE A  32       6.771  -9.199  -9.331  1.00  1.140          C  
ATOM    500  C   PHE A  32       7.049 -10.141 -10.490  1.00  1.150          C  
ATOM    501  O   PHE A  32       8.103 -10.771 -10.581  1.00  1.220          O  
ATOM    502  CB  PHE A  32       7.497  -7.875  -9.500  1.00  1.560          C  
ATOM    503  CG  PHE A  32       7.028  -6.890  -8.479  1.00  1.560          C  
ATOM    504  CD1 PHE A  32       7.633  -6.857  -7.315  1.00  1.560          C  
ATOM    505  CD2 PHE A  32       5.980  -6.045  -8.671  1.00  1.560          C  
ATOM    506  CE1 PHE A  32       7.250  -6.032  -6.332  1.00  1.560          C  
ATOM    507  CE2 PHE A  32       5.579  -5.199  -7.692  1.00  1.560          C  
ATOM    508  CZ  PHE A  32       6.216  -5.192  -6.508  1.00  1.560          C  
ATOM    509  H   PHE A  32       8.036 -10.091  -7.790  1.00  1.260          H  
ATOM    510  HA  PHE A  32       5.705  -8.981  -9.350  1.00  1.370          H  
ATOM    511 1HB  PHE A  32       8.575  -8.020  -9.384  1.00  1.870          H  
ATOM    512 2HB  PHE A  32       7.325  -7.478 -10.473  1.00  1.870          H  
ATOM    513  HD1 PHE A  32       8.442  -7.536  -7.171  1.00  1.870          H  
ATOM    514  HD2 PHE A  32       5.465  -6.055  -9.584  1.00  1.870          H  
ATOM    515  HE1 PHE A  32       7.784  -6.060  -5.409  1.00  1.870          H  
ATOM    516  HE2 PHE A  32       4.749  -4.535  -7.851  1.00  1.870          H  
ATOM    517  HZ  PHE A  32       5.896  -4.525  -5.718  1.00  1.870          H  
ATOM    518  N   CYS A  33       6.062 -10.206 -11.376  1.00  1.180          N  
ATOM    519  CA  CYS A  33       6.030 -11.040 -12.575  1.00  1.220          C  
ATOM    520  C   CYS A  33       6.855 -10.516 -13.738  1.00  1.190          C  
ATOM    521  O   CYS A  33       7.065  -9.304 -13.877  1.00  1.170          O  
ATOM    522  CB  CYS A  33       4.594 -11.173 -13.051  1.00  1.690          C  
ATOM    523  SG  CYS A  33       3.517 -11.986 -11.899  1.00  1.690          S  
ATOM    524  H   CYS A  33       5.244  -9.657 -11.153  1.00  1.420          H  
ATOM    525  HA  CYS A  33       6.408 -12.023 -12.322  1.00  1.460          H  
ATOM    526 1HB  CYS A  33       4.196 -10.194 -13.239  1.00  2.030          H  
ATOM    527 2HB  CYS A  33       4.568 -11.727 -13.993  1.00  2.030          H  
ATOM    528  HG  CYS A  33       2.380 -11.701 -12.543  1.00  2.030          H  
ATOM    529  N   ASP A  34       7.246 -11.445 -14.610  1.00  1.260          N  
ATOM    530  CA  ASP A  34       8.016 -11.213 -15.818  1.00  1.300          C  
ATOM    531  C   ASP A  34       7.181 -10.589 -16.929  1.00  1.190          C  
ATOM    532  O   ASP A  34       7.595  -9.622 -17.577  1.00  1.170          O  
ATOM    533  CB  ASP A  34       8.553 -12.568 -16.293  1.00  1.800          C  
ATOM    534  CG  ASP A  34       7.392 -13.599 -16.470  1.00  1.800          C  
ATOM    535  OD1 ASP A  34       6.362 -13.409 -15.805  1.00  1.800          O  
ATOM    536  OD2 ASP A  34       7.472 -14.476 -17.295  1.00  1.800          O  
ATOM    537  H   ASP A  34       6.976 -12.415 -14.436  1.00  1.510          H  
ATOM    538  HA  ASP A  34       8.846 -10.548 -15.579  1.00  1.560          H  
ATOM    539 1HB  ASP A  34       9.079 -12.449 -17.240  1.00  2.160          H  
ATOM    540 2HB  ASP A  34       9.267 -12.961 -15.558  1.00  2.160          H  
ATOM    541  N   GLN A  35       5.982 -11.130 -17.119  1.00  1.290          N  
ATOM    542  CA  GLN A  35       5.111 -10.699 -18.203  1.00  1.410          C  
ATOM    543  C   GLN A  35       4.727  -9.246 -18.010  1.00  1.270          C  
ATOM    544  O   GLN A  35       4.585  -8.494 -18.975  1.00  1.450          O  
ATOM    545  CB  GLN A  35       3.855 -11.572 -18.260  1.00  1.930          C  
ATOM    546  CG  GLN A  35       4.152 -13.038 -18.559  1.00  1.930          C  
ATOM    547  CD  GLN A  35       4.887 -13.243 -19.852  1.00  1.930          C  
ATOM    548  OE1 GLN A  35       4.440 -12.792 -20.911  1.00  1.930          O  
ATOM    549  NE2 GLN A  35       6.037 -13.910 -19.779  1.00  1.930          N  
ATOM    550  H   GLN A  35       5.737 -11.923 -16.526  1.00  1.550          H  
ATOM    551  HA  GLN A  35       5.652 -10.784 -19.144  1.00  1.690          H  
ATOM    552 1HB  GLN A  35       3.329 -11.517 -17.306  1.00  2.310          H  
ATOM    553 2HB  GLN A  35       3.183 -11.195 -19.028  1.00  2.310          H  
ATOM    554 1HG  GLN A  35       4.759 -13.452 -17.759  1.00  2.310          H  
ATOM    555 2HG  GLN A  35       3.209 -13.578 -18.621  1.00  2.310          H  
ATOM    556 1HE2 GLN A  35       6.576 -14.073 -20.601  1.00  2.310          H  
ATOM    557 2HE2 GLN A  35       6.398 -14.248 -18.869  1.00  2.310          H  
ATOM    558  N   HIS A  36       4.582  -8.855 -16.751  1.00  1.060          N  
ATOM    559  CA  HIS A  36       4.267  -7.494 -16.395  1.00  1.020          C  
ATOM    560  C   HIS A  36       5.525  -6.640 -16.477  1.00  1.000          C  
ATOM    561  O   HIS A  36       5.515  -5.600 -17.144  1.00  1.120          O  
ATOM    562  CB  HIS A  36       3.744  -7.443 -14.982  1.00  1.440          C  
ATOM    563  CG  HIS A  36       2.385  -8.006 -14.740  1.00  1.440          C  
ATOM    564  ND1 HIS A  36       2.138  -9.362 -14.673  1.00  1.440          N  
ATOM    565  CD2 HIS A  36       1.203  -7.396 -14.500  1.00  1.440          C  
ATOM    566  CE1 HIS A  36       0.858  -9.560 -14.408  1.00  1.440          C  
ATOM    567  NE2 HIS A  36       0.268  -8.385 -14.306  1.00  1.440          N  
ATOM    568  H   HIS A  36       4.671  -9.543 -16.018  1.00  1.270          H  
ATOM    569  HA  HIS A  36       3.521  -7.086 -17.074  1.00  1.220          H  
ATOM    570 1HB  HIS A  36       4.433  -8.015 -14.392  1.00  1.730          H  
ATOM    571 2HB  HIS A  36       3.761  -6.414 -14.632  1.00  1.730          H  
ATOM    572  HD2 HIS A  36       1.026  -6.320 -14.464  1.00  1.730          H  
ATOM    573  HE1 HIS A  36       0.374 -10.529 -14.300  1.00  1.730          H  
ATOM    574  HE2 HIS A  36      -0.712  -8.232 -14.116  1.00  1.730          H  
ATOM    575  N   GLY A  37       6.649  -7.135 -15.904  1.00  0.970          N  
ATOM    576  CA  GLY A  37       7.918  -6.409 -15.834  1.00  1.030          C  
ATOM    577  C   GLY A  37       8.385  -5.957 -17.207  1.00  1.000          C  
ATOM    578  O   GLY A  37       8.941  -4.856 -17.367  1.00  1.080          O  
ATOM    579  H   GLY A  37       6.625  -8.020 -15.397  1.00  1.160          H  
ATOM    580 1HA  GLY A  37       7.811  -5.557 -15.169  1.00  1.240          H  
ATOM    581 2HA  GLY A  37       8.664  -7.068 -15.391  1.00  1.240          H  
ATOM    582  N   SER A  38       8.059  -6.762 -18.218  1.00  1.020          N  
ATOM    583  CA  SER A  38       8.373  -6.473 -19.604  1.00  1.140          C  
ATOM    584  C   SER A  38       7.979  -5.036 -19.953  1.00  1.120          C  
ATOM    585  O   SER A  38       8.697  -4.360 -20.693  1.00  1.380          O  
ATOM    586  CB  SER A  38       7.638  -7.442 -20.507  1.00  1.550          C  
ATOM    587  OG  SER A  38       7.931  -7.200 -21.858  1.00  1.550          O  
ATOM    588  H   SER A  38       7.651  -7.678 -17.998  1.00  1.220          H  
ATOM    589  HA  SER A  38       9.446  -6.590 -19.752  1.00  1.370          H  
ATOM    590 1HB  SER A  38       7.910  -8.464 -20.243  1.00  1.860          H  
ATOM    591 2HB  SER A  38       6.566  -7.341 -20.340  1.00  1.860          H  
ATOM    592  HG  SER A  38       7.423  -7.844 -22.354  1.00  1.860          H  
ATOM    593  N   GLY A  39       6.808  -4.575 -19.482  1.00  1.020          N  
ATOM    594  CA  GLY A  39       6.382  -3.208 -19.751  1.00  1.190          C  
ATOM    595  C   GLY A  39       6.462  -2.304 -18.502  1.00  1.180          C  
ATOM    596  O   GLY A  39       6.537  -1.075 -18.626  1.00  1.470          O  
ATOM    597  H   GLY A  39       6.236  -5.161 -18.872  1.00  1.220          H  
ATOM    598 1HA  GLY A  39       7.001  -2.789 -20.544  1.00  1.430          H  
ATOM    599 2HA  GLY A  39       5.360  -3.222 -20.122  1.00  1.430          H  
ATOM    600  N   GLU A  40       6.456  -2.910 -17.303  1.00  0.970          N  
ATOM    601  CA  GLU A  40       6.473  -2.168 -16.034  1.00  1.050          C  
ATOM    602  C   GLU A  40       7.857  -1.698 -15.552  1.00  1.110          C  
ATOM    603  O   GLU A  40       7.945  -0.646 -14.913  1.00  1.350          O  
ATOM    604  CB  GLU A  40       5.797  -2.993 -14.935  1.00  1.440          C  
ATOM    605  CG  GLU A  40       4.282  -3.205 -15.124  1.00  1.440          C  
ATOM    606  CD  GLU A  40       3.478  -1.942 -14.969  1.00  1.440          C  
ATOM    607  OE1 GLU A  40       3.718  -1.222 -14.029  1.00  1.440          O  
ATOM    608  OE2 GLU A  40       2.623  -1.696 -15.787  1.00  1.440          O  
ATOM    609  H   GLU A  40       6.361  -3.924 -17.269  1.00  1.160          H  
ATOM    610  HA  GLU A  40       5.865  -1.274 -16.175  1.00  1.260          H  
ATOM    611 1HB  GLU A  40       6.253  -3.966 -14.888  1.00  1.730          H  
ATOM    612 2HB  GLU A  40       5.957  -2.512 -13.973  1.00  1.730          H  
ATOM    613 1HG  GLU A  40       4.113  -3.596 -16.125  1.00  1.730          H  
ATOM    614 2HG  GLU A  40       3.927  -3.946 -14.421  1.00  1.730          H  
ATOM    615  N   PHE A  41       8.930  -2.464 -15.817  1.00  1.040          N  
ATOM    616  CA  PHE A  41      10.262  -2.079 -15.343  1.00  1.220          C  
ATOM    617  C   PHE A  41      11.232  -1.781 -16.490  1.00  1.350          C  
ATOM    618  O   PHE A  41      12.043  -0.854 -16.413  1.00  1.520          O  
ATOM    619  CB  PHE A  41      10.934  -3.179 -14.521  1.00  1.640          C  
ATOM    620  CG  PHE A  41      10.263  -3.661 -13.267  1.00  1.640          C  
ATOM    621  CD1 PHE A  41       9.823  -4.961 -13.171  1.00  1.640          C  
ATOM    622  CD2 PHE A  41      10.085  -2.847 -12.186  1.00  1.640          C  
ATOM    623  CE1 PHE A  41       9.222  -5.421 -12.022  1.00  1.640          C  
ATOM    624  CE2 PHE A  41       9.500  -3.302 -11.060  1.00  1.640          C  
ATOM    625  CZ  PHE A  41       9.058  -4.588 -10.964  1.00  1.640          C  
ATOM    626  H   PHE A  41       8.819  -3.326 -16.342  1.00  1.250          H  
ATOM    627  HA  PHE A  41      10.173  -1.194 -14.726  1.00  1.460          H  
ATOM    628 1HB  PHE A  41      11.113  -4.042 -15.163  1.00  1.960          H  
ATOM    629 2HB  PHE A  41      11.889  -2.793 -14.236  1.00  1.960          H  
ATOM    630  HD1 PHE A  41       9.965  -5.628 -14.012  1.00  1.960          H  
ATOM    631  HD2 PHE A  41      10.413  -1.831 -12.213  1.00  1.960          H  
ATOM    632  HE1 PHE A  41       8.885  -6.450 -11.958  1.00  1.960          H  
ATOM    633  HE2 PHE A  41       9.398  -2.638 -10.237  1.00  1.960          H  
ATOM    634  HZ  PHE A  41       8.591  -4.939 -10.047  1.00  1.960          H  
ATOM    635  N   SER A  42      11.130  -2.545 -17.585  1.00  1.390          N  
ATOM    636  CA  SER A  42      12.093  -2.457 -18.697  1.00  1.640          C  
ATOM    637  C   SER A  42      12.133  -1.108 -19.413  1.00  1.690          C  
ATOM    638  O   SER A  42      13.085  -0.813 -20.139  1.00  2.000          O  
ATOM    639  CB  SER A  42      11.816  -3.527 -19.732  1.00  2.200          C  
ATOM    640  OG  SER A  42      12.057  -4.823 -19.239  1.00  2.200          O  
ATOM    641  H   SER A  42      10.414  -3.275 -17.618  1.00  1.670          H  
ATOM    642  HA  SER A  42      13.084  -2.641 -18.282  1.00  1.970          H  
ATOM    643 1HB  SER A  42      10.791  -3.441 -20.042  1.00  2.640          H  
ATOM    644 2HB  SER A  42      12.434  -3.349 -20.609  1.00  2.640          H  
ATOM    645  HG  SER A  42      11.795  -5.416 -19.954  1.00  2.640          H  
ATOM    646  N   ARG A  43      11.083  -0.319 -19.257  1.00  1.510          N  
ATOM    647  CA  ARG A  43      10.977   0.991 -19.886  1.00  1.650          C  
ATOM    648  C   ARG A  43      10.576   2.054 -18.873  1.00  1.590          C  
ATOM    649  O   ARG A  43       9.890   3.019 -19.218  1.00  1.850          O  
ATOM    650  CB  ARG A  43       9.967   0.962 -21.026  1.00  2.250          C  
ATOM    651  CG  ARG A  43       8.561   0.555 -20.614  1.00  2.250          C  
ATOM    652  CD  ARG A  43       7.616   0.528 -21.751  1.00  2.250          C  
ATOM    653  NE  ARG A  43       6.297   0.090 -21.310  1.00  2.250          N  
ATOM    654  CZ  ARG A  43       5.192  -0.002 -22.091  1.00  2.250          C  
ATOM    655  NH1 ARG A  43       5.249   0.330 -23.370  1.00  2.250          N  
ATOM    656  NH2 ARG A  43       4.042  -0.427 -21.575  1.00  2.250          N  
ATOM    657  H   ARG A  43      10.353  -0.644 -18.638  1.00  1.810          H  
ATOM    658  HA  ARG A  43      11.952   1.259 -20.294  1.00  1.980          H  
ATOM    659 1HB  ARG A  43       9.910   1.945 -21.490  1.00  2.700          H  
ATOM    660 2HB  ARG A  43      10.303   0.258 -21.786  1.00  2.700          H  
ATOM    661 1HG  ARG A  43       8.591  -0.447 -20.190  1.00  2.700          H  
ATOM    662 2HG  ARG A  43       8.163   1.245 -19.871  1.00  2.700          H  
ATOM    663 1HD  ARG A  43       7.529   1.528 -22.172  1.00  2.700          H  
ATOM    664 2HD  ARG A  43       7.978  -0.168 -22.507  1.00  2.700          H  
ATOM    665  HE  ARG A  43       6.227  -0.201 -20.319  1.00  2.700          H  
ATOM    666 1HH1 ARG A  43       6.115   0.655 -23.773  1.00  2.700          H  
ATOM    667 2HH1 ARG A  43       4.424   0.261 -23.949  1.00  2.700          H  
ATOM    668 1HH2 ARG A  43       3.975  -0.675 -20.593  1.00  2.700          H  
ATOM    669 2HH2 ARG A  43       3.221  -0.493 -22.158  1.00  2.700          H  
ATOM    670  N   SER A  44      10.998   1.886 -17.626  1.00  1.450          N  
ATOM    671  CA  SER A  44      10.614   2.814 -16.572  1.00  1.450          C  
ATOM    672  C   SER A  44      11.830   2.954 -15.650  1.00  1.360          C  
ATOM    673  O   SER A  44      12.885   2.406 -15.964  1.00  1.390          O  
ATOM    674  CB  SER A  44       9.433   2.213 -15.825  1.00  2.030          C  
ATOM    675  OG  SER A  44       9.860   1.208 -14.947  1.00  2.030          O  
ATOM    676  H   SER A  44      11.563   1.064 -17.381  1.00  1.740          H  
ATOM    677  HA  SER A  44      10.359   3.777 -17.011  1.00  1.740          H  
ATOM    678 1HB  SER A  44       8.812   2.936 -15.333  1.00  2.440          H  
ATOM    679 2HB  SER A  44       8.793   1.744 -16.575  1.00  2.440          H  
ATOM    680  HG  SER A  44       9.111   0.575 -14.876  1.00  2.440          H  
ATOM    681  N   PRO A  45      11.765   3.718 -14.534  1.00  1.370          N  
ATOM    682  CA  PRO A  45      12.823   3.875 -13.540  1.00  1.400          C  
ATOM    683  C   PRO A  45      13.255   2.532 -12.921  1.00  1.310          C  
ATOM    684  O   PRO A  45      14.279   2.466 -12.243  1.00  1.650          O  
ATOM    685  CB  PRO A  45      12.181   4.813 -12.508  1.00  2.100          C  
ATOM    686  CG  PRO A  45      11.144   5.582 -13.281  1.00  2.100          C  
ATOM    687  CD  PRO A  45      10.588   4.584 -14.257  1.00  2.100          C  
ATOM    688  HA  PRO A  45      13.685   4.361 -14.019  1.00  1.680          H  
ATOM    689 1HB  PRO A  45      11.730   4.227 -11.706  1.00  2.520          H  
ATOM    690 2HB  PRO A  45      12.949   5.452 -12.048  1.00  2.520          H  
ATOM    691 1HG  PRO A  45      10.378   5.976 -12.591  1.00  2.520          H  
ATOM    692 2HG  PRO A  45      11.604   6.452 -13.774  1.00  2.520          H  
ATOM    693 1HD  PRO A  45       9.805   4.026 -13.728  1.00  2.520          H  
ATOM    694 2HD  PRO A  45      10.221   5.099 -15.155  1.00  2.520          H  
ATOM    695  N   ALA A  46      12.453   1.478 -13.122  1.00  1.340          N  
ATOM    696  CA  ALA A  46      12.707   0.143 -12.612  1.00  1.270          C  
ATOM    697  C   ALA A  46      12.832   0.133 -11.111  1.00  1.000          C  
ATOM    698  O   ALA A  46      13.838  -0.305 -10.550  1.00  0.980          O  
ATOM    699  CB  ALA A  46      13.964  -0.444 -13.232  1.00  1.810          C  
ATOM    700  H   ALA A  46      11.610   1.576 -13.683  1.00  1.610          H  
ATOM    701  HA  ALA A  46      11.869  -0.475 -12.895  1.00  1.520          H  
ATOM    702 1HB  ALA A  46      14.106  -1.452 -12.862  1.00  2.170          H  
ATOM    703 2HB  ALA A  46      13.846  -0.462 -14.322  1.00  2.170          H  
ATOM    704 3HB  ALA A  46      14.830   0.158 -12.971  1.00  2.170          H  
ATOM    705  N   ILE A  47      11.762   0.570 -10.477  1.00  0.940          N  
ATOM    706  CA  ILE A  47      11.639   0.657  -9.040  1.00  0.850          C  
ATOM    707  C   ILE A  47      10.489  -0.239  -8.641  1.00  0.890          C  
ATOM    708  O   ILE A  47       9.536  -0.368  -9.401  1.00  1.080          O  
ATOM    709  CB  ILE A  47      11.365   2.132  -8.623  1.00  1.230          C  
ATOM    710  CG1 ILE A  47      10.021   2.654  -9.282  1.00  1.230          C  
ATOM    711  CG2 ILE A  47      12.544   3.024  -9.013  1.00  1.230          C  
ATOM    712  CD1 ILE A  47       9.566   4.034  -8.816  1.00  1.230          C  
ATOM    713  H   ILE A  47      10.998   0.892 -11.050  1.00  1.130          H  
ATOM    714  HA  ILE A  47      12.545   0.300  -8.566  1.00  1.020          H  
ATOM    715  HB  ILE A  47      11.235   2.173  -7.553  1.00  1.470          H  
ATOM    716 1HG1 ILE A  47      10.136   2.678 -10.361  1.00  1.470          H  
ATOM    717 2HG1 ILE A  47       9.213   1.977  -9.026  1.00  1.470          H  
ATOM    718 1HG2 ILE A  47      12.367   4.043  -8.704  1.00  1.470          H  
ATOM    719 2HG2 ILE A  47      13.418   2.693  -8.542  1.00  1.470          H  
ATOM    720 3HG2 ILE A  47      12.691   2.991 -10.076  1.00  1.470          H  
ATOM    721 1HD1 ILE A  47       8.629   4.286  -9.311  1.00  1.470          H  
ATOM    722 2HD1 ILE A  47       9.413   4.029  -7.749  1.00  1.470          H  
ATOM    723 3HD1 ILE A  47      10.303   4.786  -9.066  1.00  1.470          H  
ATOM    724  N   CYS A  48      10.576  -0.852  -7.467  1.00  0.770          N  
ATOM    725  CA  CYS A  48       9.523  -1.719  -6.953  1.00  0.810          C  
ATOM    726  C   CYS A  48       8.271  -0.903  -6.609  1.00  0.750          C  
ATOM    727  O   CYS A  48       8.273  -0.271  -5.555  1.00  0.780          O  
ATOM    728  CB  CYS A  48      10.036  -2.363  -5.675  1.00  1.120          C  
ATOM    729  SG  CYS A  48       8.862  -3.377  -4.809  1.00  1.120          S  
ATOM    730  H   CYS A  48      11.415  -0.682  -6.903  1.00  0.920          H  
ATOM    731  HA  CYS A  48       9.334  -2.498  -7.681  1.00  0.970          H  
ATOM    732 1HB  CYS A  48      10.911  -2.973  -5.895  1.00  1.340          H  
ATOM    733 2HB  CYS A  48      10.370  -1.580  -5.010  1.00  1.340          H  
ATOM    734  HG  CYS A  48       9.310  -3.017  -3.594  1.00  1.340          H  
ATOM    735  N   PRO A  49       7.139  -1.044  -7.344  1.00  0.910          N  
ATOM    736  CA  PRO A  49       5.897  -0.284  -7.200  1.00  1.030          C  
ATOM    737  C   PRO A  49       5.356  -0.212  -5.774  1.00  1.000          C  
ATOM    738  O   PRO A  49       4.758   0.791  -5.376  1.00  1.090          O  
ATOM    739  CB  PRO A  49       4.937  -1.096  -8.082  1.00  1.540          C  
ATOM    740  CG  PRO A  49       5.810  -1.701  -9.129  1.00  1.540          C  
ATOM    741  CD  PRO A  49       7.078  -2.041  -8.422  1.00  1.540          C  
ATOM    742  HA  PRO A  49       6.050   0.728  -7.608  1.00  1.240          H  
ATOM    743 1HB  PRO A  49       4.387  -1.842  -7.476  1.00  1.850          H  
ATOM    744 2HB  PRO A  49       4.202  -0.426  -8.523  1.00  1.850          H  
ATOM    745 1HG  PRO A  49       5.333  -2.587  -9.556  1.00  1.850          H  
ATOM    746 2HG  PRO A  49       5.968  -0.993  -9.962  1.00  1.850          H  
ATOM    747 1HD  PRO A  49       7.097  -3.043  -8.040  1.00  1.850          H  
ATOM    748 2HD  PRO A  49       7.830  -1.876  -9.131  1.00  1.850          H  
ATOM    749  N   ALA A  50       5.563  -1.287  -5.015  1.00  1.050          N  
ATOM    750  CA  ALA A  50       5.126  -1.376  -3.634  1.00  1.230          C  
ATOM    751  C   ALA A  50       5.758  -0.321  -2.718  1.00  1.130          C  
ATOM    752  O   ALA A  50       5.116   0.163  -1.783  1.00  1.250          O  
ATOM    753  CB  ALA A  50       5.452  -2.745  -3.095  1.00  1.650          C  
ATOM    754  H   ALA A  50       6.028  -2.095  -5.400  1.00  1.260          H  
ATOM    755  HA  ALA A  50       4.047  -1.235  -3.618  1.00  1.480          H  
ATOM    756 1HB  ALA A  50       5.078  -2.808  -2.079  1.00  1.980          H  
ATOM    757 2HB  ALA A  50       4.974  -3.507  -3.709  1.00  1.980          H  
ATOM    758 3HB  ALA A  50       6.523  -2.892  -3.097  1.00  1.980          H  
ATOM    759  N   CYS A  51       7.053  -0.057  -2.923  1.00  0.970          N  
ATOM    760  CA  CYS A  51       7.824   0.836  -2.058  1.00  0.950          C  
ATOM    761  C   CYS A  51       8.620   1.958  -2.752  1.00  0.940          C  
ATOM    762  O   CYS A  51       9.198   2.811  -2.077  1.00  1.000          O  
ATOM    763  CB  CYS A  51       8.769  -0.030  -1.236  1.00  1.340          C  
ATOM    764  SG  CYS A  51       9.941  -0.916  -2.265  1.00  1.340          S  
ATOM    765  H   CYS A  51       7.521  -0.459  -3.733  1.00  1.160          H  
ATOM    766  HA  CYS A  51       7.121   1.309  -1.374  1.00  1.140          H  
ATOM    767 1HB  CYS A  51       9.325   0.591  -0.531  1.00  1.610          H  
ATOM    768 2HB  CYS A  51       8.193  -0.757  -0.664  1.00  1.610          H  
ATOM    769  N   ASN A  52       8.666   1.946  -4.085  1.00  0.940          N  
ATOM    770  CA  ASN A  52       9.409   2.869  -4.955  1.00  0.990          C  
ATOM    771  C   ASN A  52      10.938   2.802  -4.826  1.00  0.910          C  
ATOM    772  O   ASN A  52      11.640   3.709  -5.279  1.00  1.090          O  
ATOM    773  CB  ASN A  52       8.960   4.306  -4.733  1.00  1.370          C  
ATOM    774  CG  ASN A  52       7.531   4.526  -5.081  1.00  1.370          C  
ATOM    775  OD1 ASN A  52       7.049   4.094  -6.139  1.00  1.370          O  
ATOM    776  ND2 ASN A  52       6.828   5.205  -4.208  1.00  1.370          N  
ATOM    777  H   ASN A  52       8.180   1.204  -4.573  1.00  1.130          H  
ATOM    778  HA  ASN A  52       9.171   2.590  -5.981  1.00  1.190          H  
ATOM    779 1HB  ASN A  52       9.128   4.610  -3.706  1.00  1.640          H  
ATOM    780 2HB  ASN A  52       9.563   4.963  -5.357  1.00  1.640          H  
ATOM    781 1HD2 ASN A  52       5.860   5.398  -4.373  1.00  1.640          H  
ATOM    782 2HD2 ASN A  52       7.262   5.536  -3.368  1.00  1.640          H  
ATOM    783  N   SER A  53      11.451   1.712  -4.270  1.00  0.810          N  
ATOM    784  CA  SER A  53      12.888   1.493  -4.146  1.00  0.770          C  
ATOM    785  C   SER A  53      13.477   0.941  -5.440  1.00  0.690          C  
ATOM    786  O   SER A  53      12.887   0.071  -6.091  1.00  0.640          O  
ATOM    787  CB  SER A  53      13.187   0.547  -3.007  1.00  1.090          C  
ATOM    788  OG  SER A  53      14.555   0.302  -2.918  1.00  1.090          O  
ATOM    789  H   SER A  53      10.811   1.030  -3.884  1.00  0.970          H  
ATOM    790  HA  SER A  53      13.365   2.450  -3.933  1.00  0.920          H  
ATOM    791 1HB  SER A  53      12.815   0.960  -2.070  1.00  1.310          H  
ATOM    792 2HB  SER A  53      12.672  -0.391  -3.183  1.00  1.310          H  
ATOM    793  HG  SER A  53      14.664  -0.299  -2.176  1.00  1.310          H  
ATOM    794  N   THR A  54      14.661   1.418  -5.819  1.00  0.760          N  
ATOM    795  CA  THR A  54      15.302   0.954  -7.047  1.00  0.780          C  
ATOM    796  C   THR A  54      15.452  -0.553  -7.040  1.00  0.770          C  
ATOM    797  O   THR A  54      16.020  -1.130  -6.112  1.00  0.860          O  
ATOM    798  CB  THR A  54      16.679   1.638  -7.222  1.00  1.080          C  
ATOM    799  OG1 THR A  54      16.503   3.062  -7.237  1.00  1.080          O  
ATOM    800  CG2 THR A  54      17.312   1.215  -8.535  1.00  1.080          C  
ATOM    801  H   THR A  54      15.120   2.124  -5.262  1.00  0.910          H  
ATOM    802  HA  THR A  54      14.688   1.199  -7.896  1.00  0.940          H  
ATOM    803  HB  THR A  54      17.332   1.365  -6.394  1.00  1.300          H  
ATOM    804  HG1 THR A  54      17.364   3.492  -7.197  1.00  1.300          H  
ATOM    805 1HG2 THR A  54      18.271   1.713  -8.650  1.00  1.300          H  
ATOM    806 2HG2 THR A  54      17.470   0.144  -8.540  1.00  1.300          H  
ATOM    807 3HG2 THR A  54      16.655   1.494  -9.363  1.00  1.300          H  
ATOM    808  N   LEU A  55      14.964  -1.194  -8.109  1.00  0.790          N  
ATOM    809  CA  LEU A  55      15.011  -2.634  -8.219  1.00  0.900          C  
ATOM    810  C   LEU A  55      15.876  -3.087  -9.384  1.00  1.150          C  
ATOM    811  O   LEU A  55      15.930  -4.279  -9.695  1.00  1.460          O  
ATOM    812  CB  LEU A  55      13.564  -3.135  -8.397  1.00  1.220          C  
ATOM    813  CG  LEU A  55      13.287  -4.661  -8.472  1.00  1.220          C  
ATOM    814  CD1 LEU A  55      13.749  -5.323  -7.175  1.00  1.220          C  
ATOM    815  CD2 LEU A  55      11.804  -4.837  -8.725  1.00  1.220          C  
ATOM    816  H   LEU A  55      14.514  -0.679  -8.872  1.00  0.950          H  
ATOM    817  HA  LEU A  55      15.433  -3.026  -7.299  1.00  1.080          H  
ATOM    818 1HB  LEU A  55      12.977  -2.736  -7.573  1.00  1.460          H  
ATOM    819 2HB  LEU A  55      13.176  -2.691  -9.319  1.00  1.460          H  
ATOM    820  HG  LEU A  55      13.816  -5.115  -9.293  1.00  1.460          H  
ATOM    821 1HD1 LEU A  55      13.553  -6.387  -7.211  1.00  1.460          H  
ATOM    822 2HD1 LEU A  55      14.813  -5.172  -7.043  1.00  1.460          H  
ATOM    823 3HD1 LEU A  55      13.220  -4.873  -6.355  1.00  1.460          H  
ATOM    824 1HD2 LEU A  55      11.550  -5.886  -8.802  1.00  1.460          H  
ATOM    825 2HD2 LEU A  55      11.230  -4.385  -7.925  1.00  1.460          H  
ATOM    826 3HD2 LEU A  55      11.579  -4.348  -9.656  1.00  1.460          H  
ATOM    827  N   SER A  56      16.602  -2.152  -9.990  1.00  1.190          N  
ATOM    828  CA  SER A  56      17.410  -2.475 -11.156  1.00  1.440          C  
ATOM    829  C   SER A  56      18.491  -3.518 -10.892  1.00  1.260          C  
ATOM    830  O   SER A  56      18.792  -4.325 -11.767  1.00  1.240          O  
ATOM    831  CB  SER A  56      18.074  -1.217 -11.669  1.00  1.920          C  
ATOM    832  OG  SER A  56      19.012  -0.732 -10.739  1.00  1.920          O  
ATOM    833  H   SER A  56      16.540  -1.194  -9.671  1.00  1.430          H  
ATOM    834  HA  SER A  56      16.745  -2.849 -11.930  1.00  1.730          H  
ATOM    835 1HB  SER A  56      18.571  -1.433 -12.616  1.00  2.300          H  
ATOM    836 2HB  SER A  56      17.315  -0.457 -11.859  1.00  2.300          H  
ATOM    837  HG  SER A  56      19.431   0.029 -11.157  1.00  2.300          H  
ATOM    838  N   GLY A  57      19.034  -3.579  -9.675  1.00  1.340          N  
ATOM    839  CA  GLY A  57      20.064  -4.569  -9.386  1.00  1.360          C  
ATOM    840  C   GLY A  57      19.518  -5.983  -9.532  1.00  1.140          C  
ATOM    841  O   GLY A  57      19.993  -6.773 -10.355  1.00  1.210          O  
ATOM    842  H   GLY A  57      18.767  -2.902  -8.974  1.00  1.610          H  
ATOM    843 1HA  GLY A  57      20.904  -4.426 -10.066  1.00  1.630          H  
ATOM    844 2HA  GLY A  57      20.439  -4.420  -8.374  1.00  1.630          H  
ATOM    845  N   LYS A  58      18.474  -6.282  -8.758  1.00  1.050          N  
ATOM    846  CA  LYS A  58      17.861  -7.600  -8.772  1.00  1.010          C  
ATOM    847  C   LYS A  58      17.250  -7.908 -10.121  1.00  0.840          C  
ATOM    848  O   LYS A  58      17.338  -9.041 -10.590  1.00  0.890          O  
ATOM    849  CB  LYS A  58      16.792  -7.695  -7.688  1.00  1.430          C  
ATOM    850  CG  LYS A  58      16.101  -9.063  -7.521  1.00  1.430          C  
ATOM    851  CD  LYS A  58      17.057 -10.141  -7.003  1.00  1.430          C  
ATOM    852  CE  LYS A  58      16.301 -11.414  -6.633  1.00  1.430          C  
ATOM    853  NZ  LYS A  58      17.219 -12.483  -6.132  1.00  1.430          N  
ATOM    854  H   LYS A  58      18.130  -5.580  -8.119  1.00  1.260          H  
ATOM    855  HA  LYS A  58      18.637  -8.336  -8.579  1.00  1.210          H  
ATOM    856 1HB  LYS A  58      17.221  -7.413  -6.728  1.00  1.720          H  
ATOM    857 2HB  LYS A  58      16.015  -6.979  -7.919  1.00  1.720          H  
ATOM    858 1HG  LYS A  58      15.278  -8.961  -6.810  1.00  1.720          H  
ATOM    859 2HG  LYS A  58      15.686  -9.388  -8.477  1.00  1.720          H  
ATOM    860 1HD  LYS A  58      17.785 -10.388  -7.781  1.00  1.720          H  
ATOM    861 2HD  LYS A  58      17.590  -9.773  -6.128  1.00  1.720          H  
ATOM    862 1HE  LYS A  58      15.572 -11.180  -5.855  1.00  1.720          H  
ATOM    863 2HE  LYS A  58      15.771 -11.783  -7.504  1.00  1.720          H  
ATOM    864 1HZ  LYS A  58      16.682 -13.304  -5.893  1.00  1.720          H  
ATOM    865 2HZ  LYS A  58      17.893 -12.719  -6.847  1.00  1.720          H  
ATOM    866 3HZ  LYS A  58      17.701 -12.149  -5.310  1.00  1.720          H  
ATOM    867  N   LEU A  59      16.630  -6.906 -10.745  1.00  0.850          N  
ATOM    868  CA  LEU A  59      15.985  -7.073 -12.031  1.00  1.020          C  
ATOM    869  C   LEU A  59      16.996  -7.506 -13.092  1.00  1.060          C  
ATOM    870  O   LEU A  59      16.760  -8.476 -13.824  1.00  1.280          O  
ATOM    871  CB  LEU A  59      15.336  -5.744 -12.420  1.00  1.360          C  
ATOM    872  CG  LEU A  59      14.659  -5.631 -13.776  1.00  1.360          C  
ATOM    873  CD1 LEU A  59      13.479  -6.578 -13.886  1.00  1.360          C  
ATOM    874  CD2 LEU A  59      14.226  -4.210 -13.955  1.00  1.360          C  
ATOM    875  H   LEU A  59      16.581  -5.984 -10.308  1.00  1.020          H  
ATOM    876  HA  LEU A  59      15.219  -7.835 -11.928  1.00  1.220          H  
ATOM    877 1HB  LEU A  59      14.602  -5.489 -11.658  1.00  1.630          H  
ATOM    878 2HB  LEU A  59      16.111  -4.996 -12.395  1.00  1.630          H  
ATOM    879  HG  LEU A  59      15.361  -5.884 -14.540  1.00  1.630          H  
ATOM    880 1HD1 LEU A  59      13.017  -6.469 -14.868  1.00  1.630          H  
ATOM    881 2HD1 LEU A  59      13.804  -7.612 -13.759  1.00  1.630          H  
ATOM    882 3HD1 LEU A  59      12.765  -6.318 -13.123  1.00  1.630          H  
ATOM    883 1HD2 LEU A  59      13.758  -4.094 -14.935  1.00  1.630          H  
ATOM    884 2HD2 LEU A  59      13.521  -3.955 -13.164  1.00  1.630          H  
ATOM    885 3HD2 LEU A  59      15.097  -3.559 -13.893  1.00  1.630          H  
ATOM    886  N   ASP A  60      18.136  -6.804 -13.187  1.00  1.080          N  
ATOM    887  CA  ASP A  60      19.139  -7.176 -14.172  1.00  1.320          C  
ATOM    888  C   ASP A  60      19.665  -8.576 -13.912  1.00  1.250          C  
ATOM    889  O   ASP A  60      19.874  -9.344 -14.860  1.00  1.380          O  
ATOM    890  CB  ASP A  60      20.328  -6.204 -14.163  1.00  1.750          C  
ATOM    891  CG  ASP A  60      20.047  -4.820 -14.766  1.00  1.750          C  
ATOM    892  OD1 ASP A  60      19.026  -4.629 -15.405  1.00  1.750          O  
ATOM    893  OD2 ASP A  60      20.892  -3.968 -14.621  1.00  1.750          O  
ATOM    894  H   ASP A  60      18.304  -5.986 -12.591  1.00  1.300          H  
ATOM    895  HA  ASP A  60      18.681  -7.157 -15.157  1.00  1.580          H  
ATOM    896 1HB  ASP A  60      20.640  -6.054 -13.120  1.00  2.100          H  
ATOM    897 2HB  ASP A  60      21.167  -6.654 -14.688  1.00  2.100          H  
ATOM    898  N   ILE A  61      19.847  -8.930 -12.632  1.00  1.280          N  
ATOM    899  CA  ILE A  61      20.369 -10.244 -12.286  1.00  1.600          C  
ATOM    900  C   ILE A  61      19.421 -11.362 -12.657  1.00  1.670          C  
ATOM    901  O   ILE A  61      19.846 -12.331 -13.295  1.00  1.890          O  
ATOM    902  CB  ILE A  61      20.679 -10.347 -10.779  1.00  2.110          C  
ATOM    903  CG1 ILE A  61      21.861  -9.414 -10.443  1.00  2.110          C  
ATOM    904  CG2 ILE A  61      20.996 -11.838 -10.396  1.00  2.110          C  
ATOM    905  CD1 ILE A  61      22.064  -9.166  -8.959  1.00  2.110          C  
ATOM    906  H   ILE A  61      19.678  -8.238 -11.890  1.00  1.540          H  
ATOM    907  HA  ILE A  61      21.295 -10.394 -12.833  1.00  1.920          H  
ATOM    908  HB  ILE A  61      19.818 -10.000 -10.210  1.00  2.530          H  
ATOM    909 1HG1 ILE A  61      22.773  -9.850 -10.847  1.00  2.530          H  
ATOM    910 2HG1 ILE A  61      21.699  -8.457 -10.929  1.00  2.530          H  
ATOM    911 1HG2 ILE A  61      21.210 -11.915  -9.340  1.00  2.530          H  
ATOM    912 2HG2 ILE A  61      20.152 -12.492 -10.615  1.00  2.530          H  
ATOM    913 3HG2 ILE A  61      21.864 -12.189 -10.964  1.00  2.530          H  
ATOM    914 1HD1 ILE A  61      22.911  -8.494  -8.824  1.00  2.530          H  
ATOM    915 2HD1 ILE A  61      21.167  -8.702  -8.547  1.00  2.530          H  
ATOM    916 3HD1 ILE A  61      22.263 -10.094  -8.439  1.00  2.530          H  
ATOM    917  N   VAL A  62      18.145 -11.252 -12.280  1.00  1.690          N  
ATOM    918  CA  VAL A  62      17.250 -12.352 -12.580  1.00  2.110          C  
ATOM    919  C   VAL A  62      17.039 -12.506 -14.068  1.00  2.100          C  
ATOM    920  O   VAL A  62      16.967 -13.635 -14.563  1.00  2.350          O  
ATOM    921  CB  VAL A  62      15.885 -12.231 -11.856  1.00  2.790          C  
ATOM    922  CG1 VAL A  62      16.100 -12.239 -10.361  1.00  2.790          C  
ATOM    923  CG2 VAL A  62      15.100 -10.971 -12.265  1.00  2.790          C  
ATOM    924  H   VAL A  62      17.838 -10.419 -11.767  1.00  2.030          H  
ATOM    925  HA  VAL A  62      17.718 -13.266 -12.214  1.00  2.530          H  
ATOM    926  HB  VAL A  62      15.317 -13.081 -12.104  1.00  3.340          H  
ATOM    927 1HG1 VAL A  62      15.135 -12.195  -9.859  1.00  3.340          H  
ATOM    928 2HG1 VAL A  62      16.621 -13.153 -10.079  1.00  3.340          H  
ATOM    929 3HG1 VAL A  62      16.694 -11.381 -10.075  1.00  3.340          H  
ATOM    930 1HG2 VAL A  62      14.158 -10.948 -11.732  1.00  3.340          H  
ATOM    931 2HG2 VAL A  62      15.666 -10.103 -12.012  1.00  3.340          H  
ATOM    932 3HG2 VAL A  62      14.894 -10.964 -13.324  1.00  3.340          H  
ATOM    933  N   ARG A  63      17.007 -11.395 -14.814  1.00  1.940          N  
ATOM    934  CA  ARG A  63      16.839 -11.520 -16.244  1.00  2.220          C  
ATOM    935  C   ARG A  63      18.079 -12.144 -16.881  1.00  2.140          C  
ATOM    936  O   ARG A  63      17.962 -13.068 -17.682  1.00  2.430          O  
ATOM    937  CB  ARG A  63      16.559 -10.163 -16.862  1.00  3.000          C  
ATOM    938  CG  ARG A  63      15.195  -9.576 -16.508  1.00  3.000          C  
ATOM    939  CD  ARG A  63      14.944  -8.299 -17.206  1.00  3.000          C  
ATOM    940  NE  ARG A  63      15.876  -7.246 -16.795  1.00  3.000          N  
ATOM    941  CZ  ARG A  63      15.947  -6.019 -17.372  1.00  3.000          C  
ATOM    942  NH1 ARG A  63      15.124  -5.710 -18.357  1.00  3.000          N  
ATOM    943  NH2 ARG A  63      16.834  -5.111 -16.969  1.00  3.000          N  
ATOM    944  H   ARG A  63      17.062 -10.464 -14.384  1.00  2.330          H  
ATOM    945  HA  ARG A  63      15.985 -12.167 -16.436  1.00  2.660          H  
ATOM    946 1HB  ARG A  63      17.320  -9.458 -16.520  1.00  3.600          H  
ATOM    947 2HB  ARG A  63      16.633 -10.228 -17.945  1.00  3.600          H  
ATOM    948 1HG  ARG A  63      14.418 -10.280 -16.798  1.00  3.600          H  
ATOM    949 2HG  ARG A  63      15.133  -9.398 -15.439  1.00  3.600          H  
ATOM    950 1HD  ARG A  63      15.049  -8.454 -18.278  1.00  3.600          H  
ATOM    951 2HD  ARG A  63      13.931  -7.965 -16.980  1.00  3.600          H  
ATOM    952  HE  ARG A  63      16.513  -7.454 -16.029  1.00  3.600          H  
ATOM    953 1HH1 ARG A  63      14.439  -6.376 -18.678  1.00  3.600          H  
ATOM    954 2HH1 ARG A  63      15.177  -4.800 -18.789  1.00  3.600          H  
ATOM    955 1HH2 ARG A  63      17.520  -5.290 -16.215  1.00  3.600          H  
ATOM    956 2HH2 ARG A  63      16.871  -4.210 -17.412  1.00  3.600          H  
ATOM    957  N   THR A  64      19.274 -11.717 -16.463  1.00  1.860          N  
ATOM    958  CA  THR A  64      20.524 -12.211 -17.035  1.00  1.980          C  
ATOM    959  C   THR A  64      20.669 -13.708 -16.845  1.00  2.070          C  
ATOM    960  O   THR A  64      21.056 -14.434 -17.763  1.00  2.190          O  
ATOM    961  CB  THR A  64      21.749 -11.507 -16.402  1.00  2.720          C  
ATOM    962  OG1 THR A  64      21.687 -10.103 -16.673  1.00  2.720          O  
ATOM    963  CG2 THR A  64      23.054 -12.069 -16.981  1.00  2.720          C  
ATOM    964  H   THR A  64      19.337 -10.970 -15.771  1.00  2.230          H  
ATOM    965  HA  THR A  64      20.518 -12.002 -18.103  1.00  2.380          H  
ATOM    966  HB  THR A  64      21.734 -11.657 -15.319  1.00  3.270          H  
ATOM    967  HG1 THR A  64      20.960  -9.713 -16.147  1.00  3.270          H  
ATOM    968 1HG2 THR A  64      23.896 -11.553 -16.525  1.00  3.270          H  
ATOM    969 2HG2 THR A  64      23.136 -13.134 -16.772  1.00  3.270          H  
ATOM    970 3HG2 THR A  64      23.069 -11.910 -18.058  1.00  3.270          H  
ATOM    971  N   GLU A  65      20.361 -14.169 -15.640  1.00  2.180          N  
ATOM    972  CA  GLU A  65      20.481 -15.566 -15.278  1.00  2.460          C  
ATOM    973  C   GLU A  65      19.238 -16.393 -15.606  1.00  2.130          C  
ATOM    974  O   GLU A  65      19.194 -17.581 -15.275  1.00  2.270          O  
ATOM    975  CB  GLU A  65      20.788 -15.679 -13.778  1.00  3.330          C  
ATOM    976  CG  GLU A  65      22.154 -15.098 -13.370  1.00  3.330          C  
ATOM    977  CD  GLU A  65      22.443 -15.184 -11.876  1.00  3.330          C  
ATOM    978  OE1 GLU A  65      21.565 -15.553 -11.132  1.00  3.330          O  
ATOM    979  OE2 GLU A  65      23.552 -14.884 -11.490  1.00  3.330          O  
ATOM    980  H   GLU A  65      20.068 -13.504 -14.914  1.00  2.620          H  
ATOM    981  HA  GLU A  65      21.317 -15.986 -15.834  1.00  2.950          H  
ATOM    982 1HB  GLU A  65      20.017 -15.146 -13.215  1.00  4.000          H  
ATOM    983 2HB  GLU A  65      20.755 -16.724 -13.473  1.00  4.000          H  
ATOM    984 1HG  GLU A  65      22.936 -15.624 -13.914  1.00  4.000          H  
ATOM    985 2HG  GLU A  65      22.183 -14.050 -13.675  1.00  4.000          H  
ATOM    986  N   LEU A  66      18.197 -15.765 -16.175  1.00  1.920          N  
ATOM    987  CA  LEU A  66      16.927 -16.425 -16.468  1.00  2.050          C  
ATOM    988  C   LEU A  66      16.426 -17.188 -15.245  1.00  2.110          C  
ATOM    989  O   LEU A  66      15.895 -18.295 -15.366  1.00  2.600          O  
ATOM    990  CB  LEU A  66      17.107 -17.402 -17.642  1.00  2.820          C  
ATOM    991  CG  LEU A  66      17.670 -16.803 -18.961  1.00  2.820          C  
ATOM    992  CD1 LEU A  66      17.859 -17.929 -19.966  1.00  2.820          C  
ATOM    993  CD2 LEU A  66      16.727 -15.736 -19.514  1.00  2.820          C  
ATOM    994  H   LEU A  66      18.292 -14.793 -16.476  1.00  2.300          H  
ATOM    995  HA  LEU A  66      16.190 -15.662 -16.713  1.00  2.460          H  
ATOM    996 1HB  LEU A  66      17.779 -18.198 -17.326  1.00  3.380          H  
ATOM    997 2HB  LEU A  66      16.140 -17.847 -17.868  1.00  3.380          H  
ATOM    998  HG  LEU A  66      18.647 -16.351 -18.767  1.00  3.380          H  
ATOM    999 1HD1 LEU A  66      18.274 -17.525 -20.890  1.00  3.380          H  
ATOM   1000 2HD1 LEU A  66      18.547 -18.669 -19.554  1.00  3.380          H  
ATOM   1001 3HD1 LEU A  66      16.900 -18.399 -20.173  1.00  3.380          H  
ATOM   1002 1HD2 LEU A  66      17.143 -15.332 -20.436  1.00  3.380          H  
ATOM   1003 2HD2 LEU A  66      15.752 -16.176 -19.717  1.00  3.380          H  
ATOM   1004 3HD2 LEU A  66      16.616 -14.926 -18.798  1.00  3.380          H  
ATOM   1005  N   SER A  67      16.613 -16.597 -14.060  1.00  1.870          N  
ATOM   1006  CA  SER A  67      16.294 -17.271 -12.805  1.00  2.150          C  
ATOM   1007  C   SER A  67      15.470 -16.522 -11.742  1.00  2.170          C  
ATOM   1008  O   SER A  67      15.819 -16.613 -10.567  1.00  2.150          O  
ATOM   1009  CB  SER A  67      17.595 -17.744 -12.172  1.00  2.900          C  
ATOM   1010  OG  SER A  67      18.244 -18.688 -12.990  1.00  2.900          O  
ATOM   1011  H   SER A  67      16.989 -15.643 -14.063  1.00  2.240          H  
ATOM   1012  HA  SER A  67      15.727 -18.166 -13.063  1.00  2.580          H  
ATOM   1013 1HB  SER A  67      18.253 -16.890 -12.007  1.00  3.480          H  
ATOM   1014 2HB  SER A  67      17.388 -18.192 -11.202  1.00  3.480          H  
ATOM   1015  HG  SER A  67      18.580 -18.197 -13.777  1.00  3.480          H  
ATOM   1016  N   PRO A  68      14.440 -15.714 -12.079  1.00  2.780          N  
ATOM   1017  CA  PRO A  68      13.596 -15.021 -11.109  1.00  3.110          C  
ATOM   1018  C   PRO A  68      12.758 -15.941 -10.221  1.00  2.660          C  
ATOM   1019  O   PRO A  68      12.348 -15.538  -9.136  1.00  3.120          O  
ATOM   1020  CB  PRO A  68      12.674 -14.193 -12.012  1.00  4.670          C  
ATOM   1021  CG  PRO A  68      12.659 -14.918 -13.338  1.00  4.670          C  
ATOM   1022  CD  PRO A  68      14.030 -15.511 -13.485  1.00  4.670          C  
ATOM   1023  HA  PRO A  68      14.220 -14.379 -10.480  1.00  3.730          H  
ATOM   1024 1HB  PRO A  68      11.671 -14.152 -11.560  1.00  5.600          H  
ATOM   1025 2HB  PRO A  68      13.018 -13.162 -12.086  1.00  5.600          H  
ATOM   1026 1HG  PRO A  68      11.863 -15.679 -13.338  1.00  5.600          H  
ATOM   1027 2HG  PRO A  68      12.404 -14.208 -14.141  1.00  5.600          H  
ATOM   1028 1HD  PRO A  68      13.945 -16.468 -14.022  1.00  5.600          H  
ATOM   1029 2HD  PRO A  68      14.684 -14.787 -13.993  1.00  5.600          H  
ATOM   1030  N   SER A  69      12.523 -17.167 -10.693  1.00  1.920          N  
ATOM   1031  CA  SER A  69      11.676 -18.146 -10.034  1.00  1.620          C  
ATOM   1032  C   SER A  69      12.267 -18.852  -8.826  1.00  1.550          C  
ATOM   1033  O   SER A  69      13.482 -18.895  -8.619  1.00  1.670          O  
ATOM   1034  CB  SER A  69      11.283 -19.212 -11.041  1.00  2.390          C  
ATOM   1035  OG  SER A  69      12.391 -19.976 -11.442  1.00  2.390          O  
ATOM   1036  H   SER A  69      12.918 -17.454 -11.571  1.00  2.300          H  
ATOM   1037  HA  SER A  69      10.772 -17.623  -9.708  1.00  1.940          H  
ATOM   1038 1HB  SER A  69      10.526 -19.865 -10.607  1.00  2.870          H  
ATOM   1039 2HB  SER A  69      10.850 -18.743 -11.907  1.00  2.870          H  
ATOM   1040  HG  SER A  69      12.045 -20.656 -12.031  1.00  2.870          H  
ATOM   1041  N   GLU A  70      11.365 -19.457  -8.053  1.00  1.590          N  
ATOM   1042  CA  GLU A  70      11.680 -20.309  -6.911  1.00  1.780          C  
ATOM   1043  C   GLU A  70      10.770 -21.526  -6.977  1.00  1.680          C  
ATOM   1044  O   GLU A  70       9.587 -21.391  -7.322  1.00  1.480          O  
ATOM   1045  CB  GLU A  70      11.478 -19.572  -5.583  1.00  2.420          C  
ATOM   1046  CG  GLU A  70      12.407 -18.386  -5.352  1.00  2.420          C  
ATOM   1047  CD  GLU A  70      12.186 -17.728  -4.013  1.00  2.420          C  
ATOM   1048  OE1 GLU A  70      11.297 -18.165  -3.300  1.00  2.420          O  
ATOM   1049  OE2 GLU A  70      12.851 -16.768  -3.713  1.00  2.420          O  
ATOM   1050  H   GLU A  70      10.397 -19.316  -8.307  1.00  1.910          H  
ATOM   1051  HA  GLU A  70      12.717 -20.647  -6.984  1.00  2.140          H  
ATOM   1052 1HB  GLU A  70      10.451 -19.210  -5.526  1.00  2.900          H  
ATOM   1053 2HB  GLU A  70      11.622 -20.273  -4.760  1.00  2.900          H  
ATOM   1054 1HG  GLU A  70      13.438 -18.730  -5.420  1.00  2.900          H  
ATOM   1055 2HG  GLU A  70      12.247 -17.652  -6.142  1.00  2.900          H  
ATOM   1056  N   GLU A  71      11.286 -22.693  -6.594  1.00  1.920          N  
ATOM   1057  CA  GLU A  71      10.502 -23.923  -6.645  1.00  1.980          C  
ATOM   1058  C   GLU A  71       9.248 -23.897  -5.787  1.00  1.850          C  
ATOM   1059  O   GLU A  71       8.214 -24.415  -6.204  1.00  1.760          O  
ATOM   1060  CB  GLU A  71      11.376 -25.104  -6.216  1.00  2.750          C  
ATOM   1061  CG  GLU A  71      12.531 -25.415  -7.174  1.00  2.750          C  
ATOM   1062  CD  GLU A  71      13.732 -24.512  -6.972  1.00  2.750          C  
ATOM   1063  OE1 GLU A  71      13.680 -23.670  -6.092  1.00  2.750          O  
ATOM   1064  OE2 GLU A  71      14.682 -24.646  -7.696  1.00  2.750          O  
ATOM   1065  H   GLU A  71      12.268 -22.746  -6.305  1.00  2.300          H  
ATOM   1066  HA  GLU A  71      10.197 -24.082  -7.679  1.00  2.380          H  
ATOM   1067 1HB  GLU A  71      11.791 -24.910  -5.228  1.00  3.300          H  
ATOM   1068 2HB  GLU A  71      10.755 -25.999  -6.138  1.00  3.300          H  
ATOM   1069 1HG  GLU A  71      12.841 -26.450  -7.028  1.00  3.300          H  
ATOM   1070 2HG  GLU A  71      12.176 -25.313  -8.199  1.00  3.300          H  
ATOM   1071  N   TYR A  72       9.308 -23.295  -4.601  1.00  1.890          N  
ATOM   1072  CA  TYR A  72       8.116 -23.272  -3.763  1.00  1.830          C  
ATOM   1073  C   TYR A  72       6.953 -22.578  -4.431  1.00  1.460          C  
ATOM   1074  O   TYR A  72       5.857 -23.127  -4.523  1.00  1.380          O  
ATOM   1075  CB  TYR A  72       8.370 -22.597  -2.420  1.00  2.590          C  
ATOM   1076  CG  TYR A  72       7.079 -22.411  -1.634  1.00  2.590          C  
ATOM   1077  CD1 TYR A  72       6.502 -23.478  -0.972  1.00  2.590          C  
ATOM   1078  CD2 TYR A  72       6.468 -21.158  -1.592  1.00  2.590          C  
ATOM   1079  CE1 TYR A  72       5.326 -23.297  -0.280  1.00  2.590          C  
ATOM   1080  CE2 TYR A  72       5.295 -20.982  -0.904  1.00  2.590          C  
ATOM   1081  CZ  TYR A  72       4.722 -22.049  -0.249  1.00  2.590          C  
ATOM   1082  OH  TYR A  72       3.543 -21.883   0.441  1.00  2.590          O  
ATOM   1083  H   TYR A  72      10.180 -22.890  -4.289  1.00  2.270          H  
ATOM   1084  HA  TYR A  72       7.812 -24.304  -3.579  1.00  2.200          H  
ATOM   1085 1HB  TYR A  72       9.056 -23.202  -1.825  1.00  3.100          H  
ATOM   1086 2HB  TYR A  72       8.829 -21.622  -2.574  1.00  3.100          H  
ATOM   1087  HD1 TYR A  72       6.966 -24.464  -1.001  1.00  3.100          H  
ATOM   1088  HD2 TYR A  72       6.919 -20.319  -2.108  1.00  3.100          H  
ATOM   1089  HE1 TYR A  72       4.867 -24.143   0.235  1.00  3.100          H  
ATOM   1090  HE2 TYR A  72       4.818 -20.002  -0.878  1.00  3.100          H  
ATOM   1091  HH  TYR A  72       3.242 -22.741   0.766  1.00  3.100          H  
ATOM   1092  N   LYS A  73       7.178 -21.354  -4.891  1.00  1.340          N  
ATOM   1093  CA  LYS A  73       6.074 -20.610  -5.449  1.00  1.110          C  
ATOM   1094  C   LYS A  73       5.601 -21.255  -6.723  1.00  1.040          C  
ATOM   1095  O   LYS A  73       4.392 -21.395  -6.929  1.00  0.970          O  
ATOM   1096  CB  LYS A  73       6.472 -19.153  -5.663  1.00  1.650          C  
ATOM   1097  CG  LYS A  73       6.691 -18.425  -4.345  1.00  1.650          C  
ATOM   1098  CD  LYS A  73       6.874 -16.913  -4.496  1.00  1.650          C  
ATOM   1099  CE  LYS A  73       8.314 -16.509  -4.798  1.00  1.650          C  
ATOM   1100  NZ  LYS A  73       9.217 -16.771  -3.618  1.00  1.650          N  
ATOM   1101  H   LYS A  73       8.102 -20.954  -4.822  1.00  1.610          H  
ATOM   1102  HA  LYS A  73       5.249 -20.639  -4.739  1.00  1.330          H  
ATOM   1103 1HB  LYS A  73       7.392 -19.110  -6.247  1.00  1.980          H  
ATOM   1104 2HB  LYS A  73       5.691 -18.638  -6.225  1.00  1.980          H  
ATOM   1105 1HG  LYS A  73       5.860 -18.628  -3.689  1.00  1.980          H  
ATOM   1106 2HG  LYS A  73       7.578 -18.839  -3.885  1.00  1.980          H  
ATOM   1107 1HD  LYS A  73       6.238 -16.551  -5.305  1.00  1.980          H  
ATOM   1108 2HD  LYS A  73       6.564 -16.429  -3.573  1.00  1.980          H  
ATOM   1109 1HE  LYS A  73       8.686 -17.064  -5.657  1.00  1.980          H  
ATOM   1110 2HE  LYS A  73       8.338 -15.442  -5.029  1.00  1.980          H  
ATOM   1111 1HZ  LYS A  73      10.183 -16.498  -3.832  1.00  1.980          H  
ATOM   1112 2HZ  LYS A  73       8.900 -16.268  -2.807  1.00  1.980          H  
ATOM   1113 3HZ  LYS A  73       9.238 -17.759  -3.390  1.00  1.980          H  
ATOM   1114  N   ALA A  74       6.538 -21.682  -7.577  1.00  1.180          N  
ATOM   1115  CA  ALA A  74       6.140 -22.277  -8.832  1.00  1.290          C  
ATOM   1116  C   ALA A  74       5.311 -23.535  -8.619  1.00  1.330          C  
ATOM   1117  O   ALA A  74       4.298 -23.711  -9.292  1.00  1.380          O  
ATOM   1118  CB  ALA A  74       7.365 -22.599  -9.657  1.00  1.760          C  
ATOM   1119  H   ALA A  74       7.536 -21.564  -7.375  1.00  1.420          H  
ATOM   1120  HA  ALA A  74       5.538 -21.556  -9.373  1.00  1.550          H  
ATOM   1121 1HB  ALA A  74       7.062 -23.021 -10.611  1.00  2.110          H  
ATOM   1122 2HB  ALA A  74       7.938 -21.685  -9.823  1.00  2.110          H  
ATOM   1123 3HB  ALA A  74       7.980 -23.319  -9.115  1.00  2.110          H  
ATOM   1124  N   MET A  75       5.689 -24.397  -7.665  1.00  1.410          N  
ATOM   1125  CA  MET A  75       4.916 -25.610  -7.452  1.00  1.540          C  
ATOM   1126  C   MET A  75       3.546 -25.326  -6.860  1.00  1.370          C  
ATOM   1127  O   MET A  75       2.563 -25.978  -7.229  1.00  1.480          O  
ATOM   1128  CB  MET A  75       5.700 -26.616  -6.625  1.00  2.100          C  
ATOM   1129  CG  MET A  75       6.914 -27.182  -7.376  1.00  2.100          C  
ATOM   1130  SD  MET A  75       7.884 -28.364  -6.440  1.00  2.100          S  
ATOM   1131  CE  MET A  75       6.815 -29.812  -6.496  1.00  2.100          C  
ATOM   1132  H   MET A  75       6.544 -24.242  -7.118  1.00  1.690          H  
ATOM   1133  HA  MET A  75       4.748 -26.064  -8.425  1.00  1.850          H  
ATOM   1134 1HB  MET A  75       6.064 -26.123  -5.718  1.00  2.520          H  
ATOM   1135 2HB  MET A  75       5.043 -27.428  -6.321  1.00  2.520          H  
ATOM   1136 1HG  MET A  75       6.576 -27.670  -8.275  1.00  2.520          H  
ATOM   1137 2HG  MET A  75       7.566 -26.361  -7.669  1.00  2.520          H  
ATOM   1138 1HE  MET A  75       7.297 -30.636  -5.979  1.00  2.520          H  
ATOM   1139 2HE  MET A  75       5.866 -29.598  -6.017  1.00  2.520          H  
ATOM   1140 3HE  MET A  75       6.637 -30.101  -7.532  1.00  2.520          H  
ATOM   1141  N   VAL A  76       3.437 -24.335  -5.968  1.00  1.200          N  
ATOM   1142  CA  VAL A  76       2.122 -24.047  -5.405  1.00  1.190          C  
ATOM   1143  C   VAL A  76       1.178 -23.540  -6.486  1.00  1.140          C  
ATOM   1144  O   VAL A  76       0.078 -24.067  -6.674  1.00  1.280          O  
ATOM   1145  CB  VAL A  76       2.221 -22.961  -4.306  1.00  1.670          C  
ATOM   1146  CG1 VAL A  76       0.814 -22.500  -3.852  1.00  1.670          C  
ATOM   1147  CG2 VAL A  76       2.956 -23.478  -3.099  1.00  1.670          C  
ATOM   1148  H   VAL A  76       4.272 -23.830  -5.642  1.00  1.440          H  
ATOM   1149  HA  VAL A  76       1.710 -24.964  -4.986  1.00  1.430          H  
ATOM   1150  HB  VAL A  76       2.763 -22.126  -4.718  1.00  2.000          H  
ATOM   1151 1HG1 VAL A  76       0.918 -21.730  -3.088  1.00  2.000          H  
ATOM   1152 2HG1 VAL A  76       0.247 -22.091  -4.686  1.00  2.000          H  
ATOM   1153 3HG1 VAL A  76       0.274 -23.354  -3.437  1.00  2.000          H  
ATOM   1154 1HG2 VAL A  76       3.027 -22.686  -2.371  1.00  2.000          H  
ATOM   1155 2HG2 VAL A  76       2.413 -24.304  -2.666  1.00  2.000          H  
ATOM   1156 3HG2 VAL A  76       3.941 -23.809  -3.361  1.00  2.000          H  
ATOM   1157  N   LEU A  77       1.613 -22.535  -7.240  1.00  1.070          N  
ATOM   1158  CA  LEU A  77       0.753 -21.952  -8.258  1.00  1.250          C  
ATOM   1159  C   LEU A  77       0.487 -22.895  -9.424  1.00  1.380          C  
ATOM   1160  O   LEU A  77      -0.577 -22.836 -10.045  1.00  1.610          O  
ATOM   1161  CB  LEU A  77       1.322 -20.583  -8.675  1.00  1.680          C  
ATOM   1162  CG  LEU A  77       2.663 -20.539  -9.411  1.00  1.680          C  
ATOM   1163  CD1 LEU A  77       2.514 -20.650 -10.941  1.00  1.680          C  
ATOM   1164  CD2 LEU A  77       3.333 -19.239  -9.011  1.00  1.680          C  
ATOM   1165  H   LEU A  77       2.549 -22.149  -7.072  1.00  1.280          H  
ATOM   1166  HA  LEU A  77      -0.208 -21.750  -7.785  1.00  1.500          H  
ATOM   1167 1HB  LEU A  77       0.608 -20.084  -9.311  1.00  2.010          H  
ATOM   1168 2HB  LEU A  77       1.432 -19.983  -7.774  1.00  2.010          H  
ATOM   1169  HG  LEU A  77       3.256 -21.367  -9.094  1.00  2.010          H  
ATOM   1170 1HD1 LEU A  77       3.497 -20.610 -11.398  1.00  2.010          H  
ATOM   1171 2HD1 LEU A  77       2.044 -21.573 -11.226  1.00  2.010          H  
ATOM   1172 3HD1 LEU A  77       1.915 -19.823 -11.309  1.00  2.010          H  
ATOM   1173 1HD2 LEU A  77       4.270 -19.171  -9.452  1.00  2.010          H  
ATOM   1174 2HD2 LEU A  77       2.711 -18.440  -9.348  1.00  2.010          H  
ATOM   1175 3HD2 LEU A  77       3.449 -19.189  -7.936  1.00  2.010          H  
ATOM   1176  N   ALA A  78       1.427 -23.793  -9.706  1.00  1.390          N  
ATOM   1177  CA  ALA A  78       1.274 -24.764 -10.767  1.00  1.660          C  
ATOM   1178  C   ALA A  78       0.479 -26.005 -10.333  1.00  1.760          C  
ATOM   1179  O   ALA A  78       0.246 -26.887 -11.162  1.00  2.060          O  
ATOM   1180  CB  ALA A  78       2.640 -25.185 -11.266  1.00  2.220          C  
ATOM   1181  H   ALA A  78       2.322 -23.777  -9.211  1.00  1.670          H  
ATOM   1182  HA  ALA A  78       0.731 -24.289 -11.581  1.00  1.990          H  
ATOM   1183 1HB  ALA A  78       2.531 -25.891 -12.087  1.00  2.660          H  
ATOM   1184 2HB  ALA A  78       3.185 -24.305 -11.608  1.00  2.660          H  
ATOM   1185 3HB  ALA A  78       3.183 -25.646 -10.453  1.00  2.660          H  
ATOM   1186  N   GLY A  79       0.104 -26.118  -9.044  1.00  1.620          N  
ATOM   1187  CA  GLY A  79      -0.619 -27.299  -8.579  1.00  1.820          C  
ATOM   1188  C   GLY A  79       0.229 -28.580  -8.532  1.00  2.110          C  
ATOM   1189  O   GLY A  79      -0.293 -29.671  -8.787  1.00  2.370          O  
ATOM   1190  H   GLY A  79       0.262 -25.358  -8.375  1.00  1.940          H  
ATOM   1191 1HA  GLY A  79      -1.005 -27.093  -7.579  1.00  2.180          H  
ATOM   1192 2HA  GLY A  79      -1.483 -27.460  -9.220  1.00  2.180          H  
ATOM   1193  N   LEU A  80       1.530 -28.465  -8.265  1.00  2.360          N  
ATOM   1194  CA  LEU A  80       2.389 -29.644  -8.272  1.00  3.040          C  
ATOM   1195  C   LEU A  80       2.680 -30.224  -6.894  1.00  3.480          C  
ATOM   1196  O   LEU A  80       3.390 -29.627  -6.078  1.00  3.830          O  
ATOM   1197  CB  LEU A  80       3.705 -29.292  -8.957  1.00  3.980          C  
ATOM   1198  CG  LEU A  80       3.579 -28.733 -10.397  1.00  3.980          C  
ATOM   1199  CD1 LEU A  80       4.955 -28.334 -10.890  1.00  3.980          C  
ATOM   1200  CD2 LEU A  80       2.948 -29.754 -11.336  1.00  3.980          C  
ATOM   1201  H   LEU A  80       1.910 -27.544  -8.032  1.00  2.830          H  
ATOM   1202  HA  LEU A  80       1.890 -30.425  -8.835  1.00  3.650          H  
ATOM   1203 1HB  LEU A  80       4.202 -28.547  -8.358  1.00  4.780          H  
ATOM   1204 2HB  LEU A  80       4.331 -30.185  -8.987  1.00  4.780          H  
ATOM   1205  HG  LEU A  80       2.954 -27.863 -10.380  1.00  4.780          H  
ATOM   1206 1HD1 LEU A  80       4.870 -27.917 -11.894  1.00  4.780          H  
ATOM   1207 2HD1 LEU A  80       5.374 -27.587 -10.233  1.00  4.780          H  
ATOM   1208 3HD1 LEU A  80       5.606 -29.206 -10.912  1.00  4.780          H  
ATOM   1209 1HD2 LEU A  80       2.873 -29.321 -12.333  1.00  4.780          H  
ATOM   1210 2HD2 LEU A  80       3.563 -30.651 -11.376  1.00  4.780          H  
ATOM   1211 3HD2 LEU A  80       1.948 -30.013 -10.996  1.00  4.780          H  
ATOM   1212  N   ARG A  81       2.178 -31.442  -6.687  1.00  3.940          N  
ATOM   1213  CA  ARG A  81       2.315 -32.168  -5.435  1.00  4.590          C  
ATOM   1214  C   ARG A  81       3.809 -32.333  -5.158  1.00  5.330          C  
ATOM   1215  O   ARG A  81       4.550 -32.645  -6.088  1.00  5.710          O  
ATOM   1216  CB  ARG A  81       1.636 -33.531  -5.539  1.00  6.170          C  
ATOM   1217  CG  ARG A  81       1.599 -34.349  -4.259  1.00  6.170          C  
ATOM   1218  CD  ARG A  81       0.825 -35.595  -4.416  1.00  6.170          C  
ATOM   1219  NE  ARG A  81       0.800 -36.367  -3.176  1.00  6.170          N  
ATOM   1220  CZ  ARG A  81       0.119 -37.521  -2.983  1.00  6.170          C  
ATOM   1221  NH1 ARG A  81      -0.603 -38.046  -3.954  1.00  6.170          N  
ATOM   1222  NH2 ARG A  81       0.179 -38.124  -1.805  1.00  6.170          N  
ATOM   1223  H   ARG A  81       1.626 -31.849  -7.430  1.00  4.730          H  
ATOM   1224  HA  ARG A  81       1.817 -31.604  -4.658  1.00  5.510          H  
ATOM   1225 1HB  ARG A  81       0.607 -33.392  -5.867  1.00  7.400          H  
ATOM   1226 2HB  ARG A  81       2.142 -34.131  -6.296  1.00  7.400          H  
ATOM   1227 1HG  ARG A  81       2.612 -34.624  -3.969  1.00  7.400          H  
ATOM   1228 2HG  ARG A  81       1.137 -33.759  -3.466  1.00  7.400          H  
ATOM   1229 1HD  ARG A  81      -0.202 -35.349  -4.690  1.00  7.400          H  
ATOM   1230 2HD  ARG A  81       1.280 -36.206  -5.195  1.00  7.400          H  
ATOM   1231  HE  ARG A  81       1.336 -36.010  -2.396  1.00  7.400          H  
ATOM   1232 1HH1 ARG A  81      -0.654 -37.593  -4.853  1.00  7.400          H  
ATOM   1233 2HH1 ARG A  81      -1.109 -38.907  -3.800  1.00  7.400          H  
ATOM   1234 1HH2 ARG A  81       0.731 -37.722  -1.059  1.00  7.400          H  
ATOM   1235 2HH2 ARG A  81      -0.326 -38.984  -1.648  1.00  7.400          H  
ATOM   1236  N   PRO A  82       4.285 -32.174  -3.906  1.00  5.860          N  
ATOM   1237  CA  PRO A  82       3.661 -31.932  -2.593  1.00  6.630          C  
ATOM   1238  C   PRO A  82       2.801 -30.682  -2.378  1.00  7.040          C  
ATOM   1239  O   PRO A  82       2.066 -30.639  -1.392  1.00  7.360          O  
ATOM   1240  CB  PRO A  82       4.886 -31.846  -1.667  1.00  9.950          C  
ATOM   1241  CG  PRO A  82       5.964 -32.607  -2.376  1.00  9.950          C  
ATOM   1242  CD  PRO A  82       5.742 -32.294  -3.817  1.00  9.950          C  
ATOM   1243  HA  PRO A  82       3.077 -32.818  -2.319  1.00  7.960          H  
ATOM   1244 1HB  PRO A  82       5.148 -30.784  -1.500  1.00 11.930          H  
ATOM   1245 2HB  PRO A  82       4.642 -32.270  -0.680  1.00 11.930          H  
ATOM   1246 1HG  PRO A  82       6.955 -32.286  -2.021  1.00 11.930          H  
ATOM   1247 2HG  PRO A  82       5.881 -33.682  -2.156  1.00 11.930          H  
ATOM   1248 1HD  PRO A  82       6.203 -31.335  -4.061  1.00 11.930          H  
ATOM   1249 2HD  PRO A  82       6.109 -33.108  -4.461  1.00 11.930          H  
ATOM   1250  N   GLU A  83       2.925 -29.666  -3.229  1.00  7.300          N  
ATOM   1251  CA  GLU A  83       2.154 -28.450  -3.039  1.00  7.990          C  
ATOM   1252  C   GLU A  83       0.853 -28.493  -3.844  1.00  8.390          C  
ATOM   1253  O   GLU A  83       0.124 -27.501  -3.883  1.00  8.750          O  
ATOM   1254  OXT GLU A  83       0.373 -29.592  -4.127  1.00 11.980          O  
ATOM   1255  CB  GLU A  83       2.976 -27.246  -3.479  1.00 10.370          C  
ATOM   1256  CG  GLU A  83       4.304 -27.014  -2.722  1.00 10.370          C  
ATOM   1257  CD  GLU A  83       4.158 -26.574  -1.283  1.00 10.370          C  
ATOM   1258  OE1 GLU A  83       3.098 -26.141  -0.899  1.00 10.370          O  
ATOM   1259  OE2 GLU A  83       5.127 -26.672  -0.565  1.00 10.370          O  
ATOM   1260  H   GLU A  83       3.515 -29.704  -4.062  1.00  8.760          H  
ATOM   1261  HA  GLU A  83       1.908 -28.346  -1.981  1.00  9.590          H  
ATOM   1262 1HB  GLU A  83       3.206 -27.336  -4.541  1.00 12.450          H  
ATOM   1263 2HB  GLU A  83       2.374 -26.380  -3.357  1.00 12.450          H  
ATOM   1264 1HG  GLU A  83       4.878 -27.939  -2.746  1.00 12.450          H  
ATOM   1265 2HG  GLU A  83       4.874 -26.257  -3.266  1.00 12.450          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 -422.304 47.115 304.64 -24.6773 7.79995 17.3262 147.23 -167.221 -0.43576 -2.88921 -120.813 -19.462 -37.9552 -14.6092 -14.3639 -5.5388 -0.54954 8.08814 4.79022 46.7669 54.0411 -10.5533 14.6603 0.68165 -0.88942 69.4495 -119.673
MET:NtermProteinFull_1 -3.4728 0.35289 2.36637 -0.37647 0.12749 0.08277 1.75083 -1.15392 -0 -0 -1.17628 1.17183 0 0 0 0 0 -0.07887 0.05697 1.52589 0 0 0 0.60916 0 0.14723 1.93309
SER_2 -2.80538 0.17873 3.42805 -0.02812 0 0.04492 1.30622 -1.53919 -0.02064 -0.13792 -0.86177 -1.05539 0 0 0 0 0 0.01981 0.00314 0.17007 0 -0.15655 0.6 -0.77834 -0.35967 0.25758 -1.73446
LEU_3 -3.63668 0.3767 3.48527 -0.48462 0.17433 0.1129 1.57865 -1.72851 -0 -0 -0.74987 0.22634 0 0 0 0 0 -0.05548 0.02467 0.30079 0 -0.28755 0 0.18072 -0.53854 0.29514 -0.72574
CYS_4 -4.75262 0.4296 4.37994 -0.04589 2e-05 0.01799 1.73188 -2.16517 -0.01673 -0.15441 -0.85703 -0.4176 0 0 0 0 0 0.18549 0.00014 0.45738 0 0.35725 0 3.6196 -0.20313 0.34143 2.90814
GLU_5 -3.80044 0.15097 4.75028 -0.20693 0.02579 0.27913 1.50289 -2.14876 -0.02064 -0.13792 -0.57809 -0.59263 0 0 0 0 0 0.24809 0.00187 0 3.0069 -0.22802 0 -2.7348 -0.3035 0.38136 -0.40444
ASP_6 -4.2516 0.23561 5.51049 -0.10467 0.00864 0.32 2.51742 -2.48398 -0 -0 -2.80453 -0.14261 0 0 0 -0.6984 0 0.12665 0.03594 0 2.0251 0.01759 0 -2.3716 -0.19696 0.40828 -1.84864
MET_7 -5.85852 0.70013 3.54364 -0.22089 0.03789 0.11327 1.91954 -2.12452 -0.01673 -0.15441 -0.93935 -0.63252 0 0 0 0 0 8.51072 0.22216 2.42263 0 0.20529 0 0.60916 0.54671 11.3467 20.2309
LEU_8 -6.61554 1.09023 1.30685 -0.52692 0.35547 0.173 1.18682 -1.54643 -0 -0 -1.4606 0.06519 0 0 0 0 0 0.24272 0.01514 0.49536 0 0.10829 0 0.18072 1.4811 12.0483 8.59973
LEU_9 -7.50493 0.53388 4.26381 -0.46919 0.15969 0.0848 2.07144 -2.75362 -0.01896 -0.15299 -1.62678 0.25983 0 0 0 0 0 -0.01636 0.07008 0.37263 0 -0.27702 0 0.18072 0.99034 1.16088 -2.67174
CYS:disulfide_10 -6.49002 0.65252 4.28165 -0.07124 0.00671 0.07112 1.96592 -2.26916 -0.00015 -0.00052 -1.35676 -0.17552 0 0 0 0 0.29803 -0.0169 0.30623 1.33128 0 0.39419 0 3.6196 -0.27018 0.47404 2.75083
ASN_11 -5.79029 0.3458 4.14285 -0.21714 0.13237 0.37366 2.28122 -2.28977 -0.00015 -0.00052 -2.35559 -0.66772 0 0 -1.21384 0 0 -0.02476 0.01984 0 3.60635 -0.64967 0 -0.93687 -0.50074 0.41158 -3.3334
TYR_12 -11.0105 1.98544 4.33963 -0.58031 0.02436 0.25922 3.04871 -2.88097 -0 -0 -1.72894 -0.02241 0 0 0 0 0 0.16214 0.00054 0 2.19144 0.04199 0.00265 1.2797 -0.42324 0.59462 -2.71588
ARG_13 -3.73973 0.3658 3.93672 -0.46109 0.05995 0.24581 1.92545 -1.68759 -5e-05 -0.00088 -1.36787 0.39709 0 0 -1.29434 -0.56491 0 -0.09229 0.24056 2.28696 0 0.04189 0 -1.2888 -0.40335 0.96897 -0.4317
LYS_14 -1.27577 0.14354 1.42214 -0.33472 0.07155 0.2144 0.2917 -0.62442 -0 -0 -0.11991 -0.37857 0 0 0 0 0 0.00124 0.00675 1.47121 0 0.03254 0 -1.5107 -0.15213 0.99371 0.25256
CYS:disulfide_15 -5.0831 0.69398 3.7282 -0.06889 0.02539 0.07846 1.81532 -1.85456 -0 -0 -0.18565 -0.28633 0 0 0 0 0.29803 0.06407 0.29772 1.44665 0 -0.06904 0 3.6196 0.08784 0.51355 5.12124
ARG_16 -4.5258 0.25333 3.17945 -0.78931 0.13851 0.43181 1.23226 -1.75181 -0 -0 -1.74914 0.05747 0 0 0 -0.6984 0 0.07922 0.09614 2.54648 0 -0.21009 0 -1.2888 0.34744 0.42961 -2.22166
ILE_17 -5.15318 0.4236 3.91494 -0.61424 0.41983 0.11329 2.50499 -2.02053 -0 -0 -1.84454 0.55731 0 0 0 0 0 -0.08533 0.06459 0.90883 0 -0.50852 0 0.73287 0.07142 0.49245 -0.02224
LYS_18 -3.96223 0.42694 3.01115 -0.32302 0.0267 0.13942 1.17734 -1.54823 -0 -0 -1.18958 0.15224 0 0 0 0 0 -0.06097 0.15391 1.67144 0 0.01648 0 -1.5107 -0.55054 0.32303 -2.0466
LEU_19 -8.42795 1.59978 1.91614 -0.48214 0.16214 0.08551 1.54545 -2.14197 -0 -0 -0.5068 0.38403 0 0 0 0 0 -0.00449 0.03467 0.49204 0 0.0509 0 0.18072 -0.50225 0.5504 -5.0638
SER_20 -3.40444 0.10492 3.21624 -0.03247 0.00194 0.05524 1.80382 -1.57801 -0.0001 -0.00223 -0.96105 -1.06751 0 0 -0.80439 -0.56942 0 0.03947 0.00137 0.22398 0 -0.31273 0.61329 -0.77834 -0.581 0.70431 -3.3271
GLY_21 -3.06902 0.50152 1.87884 -6e-05 0 0 1.08378 -1.31854 -0 -0 0.25396 -0.40026 0 0 0 0 0 -0.15751 0 0 0 -1.51616 0 0.83697 -0.78062 0.36171 -2.3254
TYR_22 -5.12246 0.39143 4.07532 -0.70887 0.07063 0.41846 1.20447 -2.02647 -0.00921 -0.06813 -0.7132 -0.19191 0 0 -0.80439 0 0 -0.04676 0.03462 0 2.02865 -0.23022 0.00011 1.2797 -0.53942 0.24166 -0.71602
ALA_23 -5.16416 0.82566 1.80519 -0.02385 0 0 0.69613 -1.92243 -0.00373 -0.02857 -0.03861 -0.22494 0 0 0 0 0 0.04256 0 0 0 0.00249 0 1.8394 -0.22054 0.39828 -2.01714
TRP_24 -10.8971 0.78604 3.93993 -1.40656 0.12766 1.18149 3.12826 -3.14223 -0.00147 -0.00407 -2.36526 -0.46506 0 0 0 0 0 -0.006 0.18359 0 2.36142 -0.16675 0 1.6906 0.02543 0.38003 -4.64999
VAL_25 -4.39216 0.46804 2.08964 -0.2808 0.19707 0.05713 0.73015 -1.58414 -0 -0 -1.0533 0.01438 0 0 0 0 0 -0.07179 0.00059 0.11875 0 -0.49255 0 1.9342 -0.11913 0.30093 -2.08298
THR_26 -6.95733 1.14071 4.49335 -0.11845 0.14446 0.07571 3.18919 -2.63354 -0.00147 -0.00407 -2.25016 -0.72459 0 0 -0.87117 0 0 -0.00791 0.09679 0.10402 0 -0.55249 2.33187 -1.0874 -0.31563 0.49382 -3.4543
ALA_27 -1.40953 0.1052 1.11717 -0.02581 0.00099 0 0.49733 -0.65016 -0 -0 0.67312 -0.4009 0 0 0 0 0 -0.1167 0 0 0 -0.14526 0 1.8394 -0.33086 0.50118 1.65518
CYS:disulfide_28 -3.90046 0.4563 2.87689 -0.04718 0.0155 0.02201 0.74659 -1.40348 -0.02235 -0.09853 -0.23631 -0.33993 0 0 -0.2896 0 -0.5728 -0.05678 0.00151 0.31097 0 0.21296 0 3.6196 -0.3511 0.30538 1.24921
SER_29 -2.68435 0.18441 2.65249 -0.02981 0.0468 0.0312 1.05376 -1.46206 -0 -0 -0.9841 0.03404 0 0 0 0 0 -0.07441 0.00395 0.06533 0 0.24913 0.60024 -0.77834 0.075 0.4312 -0.58553
HIS_30 -7.59444 0.82211 4.69775 -0.41453 0.01096 0.43514 2.41891 -2.84373 -0.03834 -0.15327 -1.47429 -0.1902 0 0 -0.58158 0 0 0.34052 0.11094 0 2.06047 -0.07592 0 -0.45461 0.1568 0.51215 -2.25517
ILE_31 -8.46258 1.34403 2.19456 -0.48255 0.51653 0.10288 1.89148 -2.26669 -0.03759 -0.22894 -2.595 0.11554 0 0 -1.21384 0 0 -0.0489 0.22548 0.40266 0 -0.78175 0 0.73287 -0.26462 0.67297 -8.18346
PHE_32 -11.9464 2.35575 2.13156 -0.692 0.18624 0.39389 2.42241 -2.82389 -0.02521 -0.12288 -2.04379 0.16436 0 0 0 0 0 -0.01091 0.00638 0 2.06264 -0.04467 0 1.0402 -0.31438 1.15812 -6.1026
CYS_33 -7.14128 0.62688 3.9846 -0.04306 0 0.0154 2.36035 -2.27007 -0.01863 -0.07595 -2.50492 -0.0712 0 0 0 0 0 0.01886 0.01646 0.20927 0 0.21668 0 3.6196 -0.27735 0.98481 -0.34953
ASP_34 -5.28132 0.47412 7.58712 -0.17374 0.08527 0.57812 2.51748 -3.18664 -0.00722 -0.06895 -5.17458 -3.20172 0 0 -0.24487 -1.08198 0 -0.01864 0.03616 0 4.5639 0.05591 0 -2.3716 -0.19191 0.60393 -4.50116
GLN_35 -3.28878 0.26201 4.54153 -0.67808 0.07937 0.74731 0.8768 -1.92052 -0.0001 -0.00223 -2.29202 -0.28147 0 0 -0.24487 -0.51256 0 0.10017 0.17213 0 2.88048 -0.25869 0 -0.18838 -0.1706 0.45399 0.27548
HIS_36 -7.45159 1.03431 5.73859 -0.36157 0.0002 0.418 2.25108 -2.82596 -0.00722 -0.06895 -2.4737 -0.63145 0 0 0 0 0 -0.03861 0.00777 0 2.94704 -0.13299 0 -0.45461 -0.0986 0.52946 -1.61881
GLY_37 -5.09893 0.45809 5.44262 -4e-05 0 0 3.18203 -2.8376 -0 -0 -2.79486 -0.4287 0 0 0 0 0 -0.04794 0 0 0 0.3606 0 0.83697 0.28623 0.64058 -0.00095
SER_38 -2.83074 0.41909 3.92911 -0.03051 0 0.06977 1.54242 -1.79491 -0 -0 -1.60125 -0.48917 0 0 0 0 0 0.04078 0.00335 1.00493 0 0.32427 0.60017 -0.77834 0.39598 0.3511 1.15604
GLY_39 -3.07676 0.25043 3.65483 -6e-05 0 0 1.60198 -1.76499 -0 -0 -1.32473 -0.32922 0 0 -0.90948 0 0 -0.03619 0 0 0 0.9264 0 0.83697 0.89541 0.23582 0.9604
GLU_40 -4.80642 0.31322 4.08498 -0.43837 0.05607 0.85965 1.59152 -1.8891 -0.00012 -0.00205 -1.58907 -0.33402 0 0 -0.68925 0 0 -0.03925 0.07206 0 3.0975 -0.22954 0 -2.7348 0.58932 0.35483 -1.73284
PHE_41 -9.7052 1.4268 2.3627 -0.5306 0.0225 0.26742 2.41939 -2.55688 -0 -0 -1.23098 0.15291 0 0 0 0 0 0.02967 0.03192 0 2.33091 -0.06838 0 1.0402 0.25268 0.7121 -3.04283
SER_42 -2.43263 0.16614 3.30631 -0.02687 0.00504 0.02669 1.29326 -1.45572 -0 -0 -0.97145 -0.37396 0 0 0 0 0 -0.09468 0.00607 1.27713 0 -0.24414 0.60773 -0.77834 0.00865 0.65142 0.97066
ARG_43 -2.72097 0.22528 2.81143 -0.63999 0.17732 0.49568 1.12664 -1.27227 -0 -0 -1.27742 0.0481 0 0 -0.90948 0 0 0.0239 0.05128 2.39859 0 -0.22029 0 -1.2888 -0.12056 0.28677 -0.8048
SER_44 -3.45491 0.88671 4.27598 -0.02361 0 0.05608 2.08663 -1.95933 -0.00766 -0.08055 -0.88967 -0.88519 0 0 -1.41461 0 0 0.10237 0.52333 0.16002 0 -0.5459 1.02744 -0.77834 1.18518 1.28641 1.55037
PRO_45 -2.32649 0.64585 1.26929 -0.07752 2e-05 0.04672 0.42142 -0.64059 -0 -0 0.41889 0.57439 0 0 0 0 0 -0.21207 0.01542 0.4067 0 -0.70023 0 -2.4119 1.08351 1.35618 -0.13041
ALA_46 -4.74244 0.60812 2.85307 -0.02807 0.01418 0 2.30784 -1.99866 -0.00489 -0.03761 -1.67556 -0.59141 0 0 -0.72536 0 0 -0.07178 0 0 0 0.26645 0 1.8394 0.65878 0.38697 -0.94095
ILE_47 -6.91932 0.90061 2.74856 -0.58348 0.55725 0.18349 0.86543 -1.96191 -0.00766 -0.08055 -0.26189 -0.26646 0 0 0 0 0 -0.06245 0.02327 1.22744 0 -0.32006 0 0.73287 0.52554 0.54726 -2.15205
CYS_48 -8.25724 0.83182 4.67793 -0.07677 0.02559 0.07388 3.20019 -2.48365 -0.0087 -0.02712 -3.72492 -0.54799 0 0 0 0 0 -0.06865 0.1899 0.23426 0 0.0955 0 3.6196 0.0741 1.48734 -0.68495
PRO_49 -5.8083 1.10556 2.93614 -0.0697 0 0.04322 1.80622 -1.31076 -0.00547 -0.03848 -0.73405 0.62629 0 0 -1.29434 0 0 -0.13567 0.03267 0.18678 0 -0.37857 0 -2.4119 0.16546 1.44033 -3.84455
ALA_50 -3.29652 0.41504 1.27906 -0.02381 0 0 0.92145 -1.08836 -0 -0 0.32747 -0.3408 0 0 0 0 0 0.0501 0 0 0 -0.26305 0 1.8394 -0.15527 0.47291 0.13761
CYS:disulfide_51 -4.33609 0.49453 2.77336 -0.06883 0.0031 0.04479 1.58283 -1.50054 -0 -0 -0.77621 -0.41548 0 0 0 0 -0.5728 -0.07352 0.1237 0.5219 0 -0.15528 0 3.6196 0.40417 0.58484 2.25409
ASN_52 -4.11937 0.36167 3.43336 -0.19408 0.04305 0.32739 1.55138 -1.90209 -0.00565 -0.04412 -1.71015 -0.91149 0 0 0 -0.56491 0 -0.03025 0.00757 0 1.72315 -0.7382 0 -0.93687 0.44049 0.62824 -2.64088
SER_53 -4.00832 0.30175 4.28223 -0.02898 0 0.04763 2.07659 -2.00478 -0.01342 -0.06179 -2.2152 -0.93025 0 0 0 0 0 0.01377 0.02691 0.9221 0 0.21515 0.60003 -0.77834 -0.23573 0.28067 -1.50997
THR_54 -2.95843 0.39758 1.73333 -0.16903 0.07465 0.06187 1.11058 -1.18293 -0.00018 -0.00564 0.13832 -0.212 0 0 0 0 0 -0.09545 0.00409 0.03757 0 0.05073 2.29153 -1.0874 -0.14032 0.12732 0.1762
LEU_55 -7.99378 0.83938 3.93669 -0.74419 0.60474 0.35924 2.82732 -2.60343 -0 -0 -2.27231 -0.12565 0 0 0 0 0 -0.00833 0.01262 1.40377 0 0.23529 0 0.18072 -0.09199 0.39887 -3.04103
SER_56 -3.85679 0.17665 4.16651 -0.02724 0 0.04161 2.19635 -2.09917 -0 -0 -0.64854 -1.02172 0 0 0 0 0 -0.04568 8e-05 0.33338 0 0.11833 0.60778 -0.77834 -0.24631 0.47842 -0.60466
GLY_57 -2.7299 0.27144 3.51235 -5e-05 0 0 1.43353 -1.71049 -0 -0 -0.696 -0.39017 0 0 0 0 0 -0.05345 0 0 0 0.02551 0 0.83697 0.50026 0.20147 1.20145
LYS_58 -5.84137 0.3832 4.74323 -0.70263 0.14287 0.51129 2.0357 -2.37821 -5e-05 -0.00036 -1.10378 -0.1003 0 0 0 0 0 -0.04287 0.07485 2.75972 0 -0.02324 0 -1.5107 0.51447 0.10891 -0.42927
LEU_59 -9.01928 0.94653 5.3058 -0.67522 0.1671 0.22199 2.5961 -3.24537 -0 -0 -2.29183 0.16023 0 0 0 0 0 0.02206 0.02458 0.79981 0 -0.19451 0 0.18072 -0.19922 0.31275 -4.88777
ASP_60 -5.09551 0.12528 7.20423 -0.10716 0.0069 0.32441 3.43062 -3.17848 -0 -0 -4.8024 -0.34272 0 0 0 -0.4241 0 -0.04839 0.01134 0 1.70136 0.18104 0 -2.3716 -0.12209 0.39318 -3.1141
ILE_61 -5.74514 0.31334 5.77321 -0.50392 0.3901 0.10156 2.59739 -2.87095 -0 -0 -2.09399 0.08008 0 0 0 0 0 -0.03928 0.0398 0.4779 0 -0.48493 0 0.73287 -0.08673 0.3814 -0.93727
VAL_62 -8.47909 0.86395 4.11883 -0.26132 0.0976 0.04272 2.9045 -2.94073 -0 -0 -2.65946 0.32014 0 0 0 0 0 -0.03036 0.00188 0.97001 0 -0.03106 0 1.9342 -0.05309 0.60345 -2.59784
ARG_63 -6.44404 0.52291 6.6902 -0.62917 0.08279 0.40141 2.86434 -3.16587 -5e-05 -0.00036 -3.12655 0.55839 0 0 0 -0.4241 0 -0.03773 0.08578 2.49305 0 -0.03611 0 -1.2888 -0.22051 0.61996 -1.05446
THR_64 -3.24415 0.13774 4.00236 -0.20701 0.14912 0.07597 1.82371 -1.78717 -0 -0 -1.91714 -0.09552 0 0 0 0 0 -0.03277 2e-05 0.08465 0 0.01298 2.28975 -1.0874 -0.07371 0.33111 0.46252
GLU_65 -4.26229 0.37844 4.40543 -0.23348 0.0485 0.36878 1.44391 -2.05538 -0 -0 -1.6026 -0.58693 0 0 -0.42923 0 0 -0.0292 6e-05 0 2.93419 -0.0741 0 -2.7348 -0.24979 0.28018 -2.3983
LEU_66 -3.02616 0.30779 3.21809 -0.52433 0.21294 0.16108 1.51213 -1.54423 -0 -0 -0.93626 -0.08117 0 0 0 0 0 0.24943 0.05483 0.2901 0 0.55034 0 0.18072 -0.03997 0.31883 0.90416
SER_67 -3.09085 0.64373 3.64043 -0.03675 0.0711 0.03281 1.36463 -1.65188 -0 -0 -0.73562 -0.23881 0 0 -0.42923 0 0 0.00308 0.01661 0.55088 0 -0.06504 1.86372 -0.77834 1.43357 1.37184 3.96588
PRO_68 -6.01118 1.01982 3.02977 -0.08885 0.00042 0.0553 0.83903 -1.43447 -0 -0 0.08938 0.71594 0 0 0 0 0 -0.02508 0.00459 0.46119 0 -0.1391 0 -2.4119 0.9871 1.46741 -1.44064
SER_69 -2.97031 0.34262 2.72407 -0.02993 0 0.06676 0.77155 -1.27935 -0 -0 -0.3273 -0.49706 0 0 0 0 0 0.06982 0.0007 0.20653 0 -0.38404 0.60697 -0.77834 -0.53007 0.56087 -1.44651
GLU_70 -3.63439 0.37831 5.4114 -0.2029 0.02617 0.306 2.04515 -2.23813 -0.00373 -0.02857 -4.231 -0.65513 0 0 0 0 0 0.0908 0.00825 0 3.176 -0.0744 0 -2.7348 -0.28256 0.48972 -2.15381
GLU_71 -2.91941 0.14188 3.2168 -0.46012 0.25008 1.44245 1.37436 -1.53351 -0.02662 -0.16114 -1.48003 -3.03338 0 0 0 0 0 -0.04402 0.00369 0 3.99677 -0.27511 0 -2.7348 -0.28552 0.3007 -2.2269
TYR_72 -5.07355 0.51801 3.85027 -1.02896 0.08709 0.39681 1.47672 -2.14201 -0.04188 -0.31162 -1.08397 -0.29386 0 0 0 0 0 0.05494 0.10315 0 1.72877 -0.40173 0.01706 1.2797 -0.19793 0.30904 -0.75394
LYS_73 -7.78229 0.83956 6.52031 -0.49875 0.10541 0.4211 2.80047 -3.20212 -0 -0 -3.20417 0.46226 0 0 0 0 0 -0.03601 0.30655 2.1305 0 -0.00366 0 -1.5107 -0.02076 0.43386 -2.23844
ALA_74 -4.79554 0.39518 3.89383 -0.0218 0 0 2.42347 -2.47885 -0 -0 -2.17281 -0.35099 0 0 0 0 0 -0.02779 0 0 0 -0.20744 0 1.8394 -0.3102 0.4393 -1.37423
MET_75 -7.93042 0.43679 6.02457 -0.32155 0.09932 0.03232 2.97508 -3.13767 -0 -0 -2.89394 -0.08424 0 0 0 0 0 0.02697 0.08939 1.21948 0 -0.02004 0 0.60916 -0.22027 0.43011 -2.66495
VAL_76 -6.19917 0.82459 4.04029 -0.29683 0.18438 0.06496 1.99241 -2.50371 -0.01387 -0.09624 -1.70382 0.03816 0 0 0 0 0 -0.04207 0.008 0.016 0 -0.3595 0 1.9342 0.03976 0.47466 -1.59778
LEU_77 -7.51345 1.01569 3.85938 -0.64913 0.26824 0.18106 2.17555 -2.73805 -0.00013 -0.00136 -1.20521 0.04108 0 0 0 0 0 0.06259 0.17061 1.33651 0 -0.30382 0 0.18072 -0.09066 0.73933 -2.47106
ALA_78 -3.66703 0.45747 2.32865 -0.02773 0.00511 0 1.29025 -1.77276 -0 -0 -0.80825 -0.42406 0 0 0 0 0 -0.07172 0 0 0 0.04443 0 1.8394 -0.49812 0.76623 -0.53814
GLY_79 -2.05992 0.10527 2.5403 -4e-05 0 0 1.08412 -1.29371 -0 -0 -1.34342 -0.38686 0 0 0 0 0 -0.13237 0 0 0 -1.01388 0 0.83697 -0.63274 0.37919 -1.91711
LEU_80 -5.67111 0.40378 4.01452 -0.50468 0.27437 0.12316 1.95373 -2.19824 -0 -0 -1.9802 0.07322 0 0 0 0 0 -0.06245 0.04364 1.07554 0 -0.32062 0 0.18072 -0.30178 0.39107 -2.50534
ARG_81 -2.44581 0.47523 2.14372 -0.47673 0.04564 0.23812 0.45295 -1.05766 -0 -0 -0.29367 0.66678 0 0 0 0 0 0.10124 0.00853 2.01849 0 0.00356 0 -1.2888 -0.2338 1.13327 1.49107
PRO_82 -2.2458 0.3831 1.12628 -0.08131 0 0.04837 0.29302 -0.48347 -0 -0 0.27847 0.56807 0 0 0 0 0 -0.16729 0.0059 0.42731 0 -0.59486 0 -2.4119 -0.38006 1.46323 -1.77095
GLU:CtermProteinFull_83 -5.33263 0.43615 5.4163 -0.40001 0.06072 0.9292 1.33765 -2.31931 -0.029 -0.24536 -1.98191 0.17952 0 0 0 0 0 0 0.05445 0 3.61811 0 0 -2.7348 -0.13239 0.86728 -0.27603
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 30187 DOMAINID 29616 MODEL 4 T1063
MODEL     4
REMARK    Rerank model03.pdb to model04.pdb score: 41.468 tmscore: 0.45448 2ecyA_206 prob: 99.6 ident: 21.74
SSBOND     CYS A   10    CYS A   15                                       2.05  
SSBOND     CYS A   28    CYS A   51                                       2.03  
ATOM      1  N   MET A   1     -14.049 -14.461   1.810  1.00  9.650          N  
ATOM      2  CA  MET A   1     -13.568 -15.253   0.681  1.00  8.900          C  
ATOM      3  C   MET A   1     -12.080 -15.029   0.396  1.00  8.170          C  
ATOM      4  O   MET A   1     -11.239 -15.796   0.857  1.00  7.810          O  
ATOM      5  CB  MET A   1     -14.397 -14.955  -0.573  1.00 12.760          C  
ATOM      6  CG  MET A   1     -14.013 -15.789  -1.831  1.00 12.760          C  
ATOM      7  SD  MET A   1     -14.877 -15.263  -3.322  1.00 12.760          S  
ATOM      8  CE  MET A   1     -13.982 -13.760  -3.764  1.00 12.760          C  
ATOM      9 1H   MET A   1     -15.057 -14.409   1.770  1.00 11.580          H  
ATOM     10 2H   MET A   1     -13.778 -14.913   2.673  1.00 11.580          H  
ATOM     11 3H   MET A   1     -13.669 -13.527   1.781  1.00 11.580          H  
ATOM     12  HA  MET A   1     -13.693 -16.307   0.931  1.00 10.680          H  
ATOM     13 1HB  MET A   1     -15.442 -15.181  -0.361  1.00 15.310          H  
ATOM     14 2HB  MET A   1     -14.350 -13.902  -0.808  1.00 15.310          H  
ATOM     15 1HG  MET A   1     -12.946 -15.749  -2.033  1.00 15.310          H  
ATOM     16 2HG  MET A   1     -14.270 -16.833  -1.649  1.00 15.310          H  
ATOM     17 1HE  MET A   1     -14.412 -13.341  -4.674  1.00 15.310          H  
ATOM     18 2HE  MET A   1     -14.057 -13.027  -2.966  1.00 15.310          H  
ATOM     19 3HE  MET A   1     -12.932 -14.000  -3.941  1.00 15.310          H  
ATOM     20  N   SER A   2     -11.760 -13.994  -0.397  1.00  8.160          N  
ATOM     21  CA  SER A   2     -10.385 -13.697  -0.799  1.00  7.740          C  
ATOM     22  C   SER A   2      -9.441 -13.324   0.345  1.00  6.960          C  
ATOM     23  O   SER A   2      -8.255 -13.688   0.334  1.00  6.780          O  
ATOM     24  CB  SER A   2     -10.456 -12.574  -1.806  1.00 11.000          C  
ATOM     25  OG  SER A   2     -11.034 -11.434  -1.247  1.00 11.000          O  
ATOM     26  H   SER A   2     -12.471 -13.377  -0.761  1.00  9.790          H  
ATOM     27  HA  SER A   2      -9.981 -14.584  -1.295  1.00  9.290          H  
ATOM     28 1HB  SER A   2      -9.485 -12.318  -2.138  1.00 13.200          H  
ATOM     29 2HB  SER A   2     -11.025 -12.886  -2.677  1.00 13.200          H  
ATOM     30  HG  SER A   2     -10.931 -10.716  -1.938  1.00 13.200          H  
ATOM     31  N   LEU A   3      -9.981 -12.680   1.374  1.00  6.770          N  
ATOM     32  CA  LEU A   3      -9.260 -12.259   2.582  1.00  6.270          C  
ATOM     33  C   LEU A   3      -8.051 -11.365   2.292  1.00  5.590          C  
ATOM     34  O   LEU A   3      -8.067 -10.173   2.603  1.00  5.270          O  
ATOM     35  CB  LEU A   3      -8.804 -13.502   3.367  1.00  8.980          C  
ATOM     36  CG  LEU A   3      -9.924 -14.408   3.933  1.00  8.980          C  
ATOM     37  CD1 LEU A   3      -9.293 -15.658   4.496  1.00  8.980          C  
ATOM     38  CD2 LEU A   3     -10.719 -13.680   5.015  1.00  8.980          C  
ATOM     39  H   LEU A   3     -10.944 -12.402   1.279  1.00  8.120          H  
ATOM     40  HA  LEU A   3      -9.942 -11.675   3.191  1.00  7.520          H  
ATOM     41 1HB  LEU A   3      -8.181 -14.125   2.740  1.00 10.770          H  
ATOM     42 2HB  LEU A   3      -8.198 -13.165   4.208  1.00 10.770          H  
ATOM     43  HG  LEU A   3     -10.592 -14.703   3.127  1.00 10.770          H  
ATOM     44 1HD1 LEU A   3     -10.071 -16.316   4.879  1.00 10.770          H  
ATOM     45 2HD1 LEU A   3      -8.743 -16.171   3.704  1.00 10.770          H  
ATOM     46 3HD1 LEU A   3      -8.611 -15.394   5.300  1.00 10.770          H  
ATOM     47 1HD2 LEU A   3     -11.491 -14.346   5.399  1.00 10.770          H  
ATOM     48 2HD2 LEU A   3     -10.051 -13.394   5.828  1.00 10.770          H  
ATOM     49 3HD2 LEU A   3     -11.192 -12.795   4.613  1.00 10.770          H  
ATOM     50  N   CYS A   4      -6.987 -11.950   1.755  1.00  5.590          N  
ATOM     51  CA  CYS A   4      -5.791 -11.195   1.419  1.00  5.040          C  
ATOM     52  C   CYS A   4      -5.514 -11.161  -0.080  1.00  4.290          C  
ATOM     53  O   CYS A   4      -4.755 -10.303  -0.539  1.00  4.270          O  
ATOM     54  CB  CYS A   4      -4.564 -11.776   2.112  1.00  7.280          C  
ATOM     55  SG  CYS A   4      -4.085 -13.392   1.492  1.00  7.280          S  
ATOM     56  H   CYS A   4      -7.076 -12.931   1.508  1.00  6.710          H  
ATOM     57  HA  CYS A   4      -5.924 -10.170   1.763  1.00  6.050          H  
ATOM     58 1HB  CYS A   4      -3.718 -11.098   1.975  1.00  8.730          H  
ATOM     59 2HB  CYS A   4      -4.753 -11.861   3.179  1.00  8.730          H  
ATOM     60  HG  CYS A   4      -2.983 -13.502   2.222  1.00  8.730          H  
ATOM     61  N   GLU A   5      -6.174 -12.022  -0.875  1.00  4.030          N  
ATOM     62  CA  GLU A   5      -5.835 -12.095  -2.298  1.00  3.830          C  
ATOM     63  C   GLU A   5      -6.057 -10.761  -2.979  1.00  3.210          C  
ATOM     64  O   GLU A   5      -5.274 -10.348  -3.835  1.00  3.100          O  
ATOM     65  CB  GLU A   5      -6.636 -13.164  -3.040  1.00  5.440          C  
ATOM     66  CG  GLU A   5      -6.310 -14.602  -2.709  1.00  5.440          C  
ATOM     67  CD  GLU A   5      -7.202 -15.545  -3.484  1.00  5.440          C  
ATOM     68  OE1 GLU A   5      -8.066 -15.057  -4.180  1.00  5.440          O  
ATOM     69  OE2 GLU A   5      -7.031 -16.735  -3.385  1.00  5.440          O  
ATOM     70  H   GLU A   5      -6.848 -12.681  -0.483  1.00  4.840          H  
ATOM     71  HA  GLU A   5      -4.789 -12.360  -2.378  1.00  4.600          H  
ATOM     72 1HB  GLU A   5      -7.659 -13.033  -2.853  1.00  6.530          H  
ATOM     73 2HB  GLU A   5      -6.491 -13.034  -4.106  1.00  6.530          H  
ATOM     74 1HG  GLU A   5      -5.265 -14.806  -2.957  1.00  6.530          H  
ATOM     75 2HG  GLU A   5      -6.445 -14.763  -1.638  1.00  6.530          H  
ATOM     76  N   ASP A   6      -7.066 -10.014  -2.529  1.00  3.100          N  
ATOM     77  CA  ASP A   6      -7.396  -8.730  -3.125  1.00  2.880          C  
ATOM     78  C   ASP A   6      -6.185  -7.796  -3.142  1.00  2.390          C  
ATOM     79  O   ASP A   6      -6.040  -6.985  -4.063  1.00  2.740          O  
ATOM     80  CB  ASP A   6      -8.480  -8.003  -2.314  1.00  4.120          C  
ATOM     81  CG  ASP A   6      -9.905  -8.598  -2.342  1.00  4.120          C  
ATOM     82  OD1 ASP A   6     -10.206  -9.505  -3.090  1.00  4.120          O  
ATOM     83  OD2 ASP A   6     -10.692  -8.119  -1.573  1.00  4.120          O  
ATOM     84  H   ASP A   6      -7.668 -10.379  -1.807  1.00  3.720          H  
ATOM     85  HA  ASP A   6      -7.736  -8.891  -4.149  1.00  3.460          H  
ATOM     86 1HB  ASP A   6      -8.159  -7.956  -1.272  1.00  4.940          H  
ATOM     87 2HB  ASP A   6      -8.539  -6.973  -2.667  1.00  4.940          H  
ATOM     88  N   MET A   7      -5.336  -7.859  -2.093  1.00  1.920          N  
ATOM     89  CA  MET A   7      -4.170  -6.994  -2.068  1.00  1.940          C  
ATOM     90  C   MET A   7      -2.865  -7.734  -2.334  1.00  1.500          C  
ATOM     91  O   MET A   7      -1.843  -7.099  -2.539  1.00  1.920          O  
ATOM     92  CB  MET A   7      -4.026  -6.272  -0.745  1.00  2.710          C  
ATOM     93  CG  MET A   7      -5.088  -5.277  -0.426  1.00  2.710          C  
ATOM     94  SD  MET A   7      -4.656  -4.281   1.028  1.00  2.710          S  
ATOM     95  CE  MET A   7      -4.714  -5.452   2.381  1.00  2.710          C  
ATOM     96  H   MET A   7      -5.459  -8.545  -1.345  1.00  2.300          H  
ATOM     97  HA  MET A   7      -4.294  -6.256  -2.848  1.00  2.330          H  
ATOM     98 1HB  MET A   7      -4.011  -7.015   0.041  1.00  3.250          H  
ATOM     99 2HB  MET A   7      -3.082  -5.752  -0.732  1.00  3.250          H  
ATOM    100 1HG  MET A   7      -5.233  -4.618  -1.280  1.00  3.250          H  
ATOM    101 2HG  MET A   7      -6.029  -5.796  -0.233  1.00  3.250          H  
ATOM    102 1HE  MET A   7      -4.476  -4.939   3.314  1.00  3.250          H  
ATOM    103 2HE  MET A   7      -5.715  -5.883   2.448  1.00  3.250          H  
ATOM    104 3HE  MET A   7      -3.988  -6.245   2.220  1.00  3.250          H  
ATOM    105  N   LEU A   8      -2.888  -9.067  -2.311  1.00  1.300          N  
ATOM    106  CA  LEU A   8      -1.692  -9.887  -2.476  1.00  1.490          C  
ATOM    107  C   LEU A   8      -1.372 -10.237  -3.923  1.00  1.290          C  
ATOM    108  O   LEU A   8      -0.215 -10.544  -4.246  1.00  1.430          O  
ATOM    109  CB  LEU A   8      -1.856 -11.161  -1.643  1.00  2.010          C  
ATOM    110  CG  LEU A   8      -0.693 -12.141  -1.570  1.00  2.010          C  
ATOM    111  CD1 LEU A   8       0.540 -11.461  -1.027  1.00  2.010          C  
ATOM    112  CD2 LEU A   8      -1.105 -13.262  -0.649  1.00  2.010          C  
ATOM    113  H   LEU A   8      -3.759  -9.552  -2.095  1.00  1.560          H  
ATOM    114  HA  LEU A   8      -0.858  -9.313  -2.089  1.00  1.790          H  
ATOM    115 1HB  LEU A   8      -2.121 -10.875  -0.626  1.00  2.410          H  
ATOM    116 2HB  LEU A   8      -2.688 -11.702  -2.054  1.00  2.410          H  
ATOM    117  HG  LEU A   8      -0.461 -12.540  -2.556  1.00  2.410          H  
ATOM    118 1HD1 LEU A   8       1.354 -12.192  -0.954  1.00  2.410          H  
ATOM    119 2HD1 LEU A   8       0.866 -10.653  -1.682  1.00  2.410          H  
ATOM    120 3HD1 LEU A   8       0.328 -11.061  -0.044  1.00  2.410          H  
ATOM    121 1HD2 LEU A   8      -0.289 -13.970  -0.573  1.00  2.410          H  
ATOM    122 2HD2 LEU A   8      -1.326 -12.862   0.330  1.00  2.410          H  
ATOM    123 3HD2 LEU A   8      -1.991 -13.762  -1.036  1.00  2.410          H  
ATOM    124  N   LEU A   9      -2.396 -10.276  -4.766  1.00  1.130          N  
ATOM    125  CA  LEU A   9      -2.252 -10.617  -6.174  1.00  1.040          C  
ATOM    126  C   LEU A   9      -2.313  -9.357  -7.032  1.00  0.950          C  
ATOM    127  O   LEU A   9      -2.931  -8.360  -6.668  1.00  1.040          O  
ATOM    128  CB  LEU A   9      -3.356 -11.603  -6.586  1.00  1.490          C  
ATOM    129  CG  LEU A   9      -3.131 -13.139  -6.288  1.00  1.490          C  
ATOM    130  CD1 LEU A   9      -2.823 -13.394  -4.808  1.00  1.490          C  
ATOM    131  CD2 LEU A   9      -4.400 -13.878  -6.665  1.00  1.490          C  
ATOM    132  H   LEU A   9      -3.335 -10.079  -4.411  1.00  1.360          H  
ATOM    133  HA  LEU A   9      -1.287 -11.082  -6.332  1.00  1.250          H  
ATOM    134 1HB  LEU A   9      -4.275 -11.305  -6.077  1.00  1.790          H  
ATOM    135 2HB  LEU A   9      -3.520 -11.494  -7.661  1.00  1.790          H  
ATOM    136  HG  LEU A   9      -2.296 -13.512  -6.883  1.00  1.790          H  
ATOM    137 1HD1 LEU A   9      -2.705 -14.463  -4.651  1.00  1.790          H  
ATOM    138 2HD1 LEU A   9      -1.913 -12.900  -4.524  1.00  1.790          H  
ATOM    139 3HD1 LEU A   9      -3.641 -13.035  -4.209  1.00  1.790          H  
ATOM    140 1HD2 LEU A   9      -4.270 -14.947  -6.478  1.00  1.790          H  
ATOM    141 2HD2 LEU A   9      -5.231 -13.510  -6.064  1.00  1.790          H  
ATOM    142 3HD2 LEU A   9      -4.616 -13.718  -7.719  1.00  1.790          H  
ATOM    143  N   CYS A  10      -1.660  -9.383  -8.184  1.00  0.860          N  
ATOM    144  CA  CYS A  10      -1.753  -8.231  -9.082  1.00  0.850          C  
ATOM    145  C   CYS A  10      -3.065  -8.243  -9.857  1.00  0.900          C  
ATOM    146  O   CYS A  10      -3.387  -9.219 -10.532  1.00  0.960          O  
ATOM    147  CB  CYS A  10      -0.570  -8.190 -10.041  1.00  1.190          C  
ATOM    148  SG  CYS A  10      -0.685  -6.868 -11.275  1.00  1.190          S  
ATOM    149  H   CYS A  10      -1.138 -10.211  -8.476  1.00  1.030          H  
ATOM    150  HA  CYS A  10      -1.728  -7.325  -8.475  1.00  1.020          H  
ATOM    151 1HB  CYS A  10       0.338  -8.032  -9.480  1.00  1.430          H  
ATOM    152 2HB  CYS A  10      -0.463  -9.142 -10.531  1.00  1.430          H  
ATOM    153  N   ASN A  11      -3.842  -7.155  -9.737  1.00  0.980          N  
ATOM    154  CA  ASN A  11      -5.191  -7.072 -10.347  1.00  1.100          C  
ATOM    155  C   ASN A  11      -5.258  -6.331 -11.697  1.00  1.060          C  
ATOM    156  O   ASN A  11      -6.333  -5.976 -12.180  1.00  1.200          O  
ATOM    157  CB  ASN A  11      -6.127  -6.390  -9.364  1.00  1.490          C  
ATOM    158  CG  ASN A  11      -6.374  -7.209  -8.099  1.00  1.490          C  
ATOM    159  OD1 ASN A  11      -6.581  -8.431  -8.133  1.00  1.490          O  
ATOM    160  ND2 ASN A  11      -6.337  -6.524  -6.977  1.00  1.490          N  
ATOM    161  H   ASN A  11      -3.494  -6.389  -9.142  1.00  1.180          H  
ATOM    162  HA  ASN A  11      -5.540  -8.091 -10.524  1.00  1.320          H  
ATOM    163 1HB  ASN A  11      -5.696  -5.429  -9.075  1.00  1.790          H  
ATOM    164 2HB  ASN A  11      -7.082  -6.186  -9.847  1.00  1.790          H  
ATOM    165 1HD2 ASN A  11      -6.457  -6.961  -6.061  1.00  1.790          H  
ATOM    166 2HD2 ASN A  11      -6.159  -5.550  -6.992  1.00  1.790          H  
ATOM    167  N   TYR A  12      -4.106  -6.088 -12.280  1.00  1.220          N  
ATOM    168  CA  TYR A  12      -3.933  -5.317 -13.504  1.00  1.350          C  
ATOM    169  C   TYR A  12      -3.772  -6.153 -14.781  1.00  1.500          C  
ATOM    170  O   TYR A  12      -3.912  -7.383 -14.790  1.00  1.780          O  
ATOM    171  CB  TYR A  12      -2.754  -4.367 -13.278  1.00  1.840          C  
ATOM    172  CG  TYR A  12      -3.048  -3.230 -12.266  1.00  1.840          C  
ATOM    173  CD1 TYR A  12      -3.513  -3.474 -10.947  1.00  1.840          C  
ATOM    174  CD2 TYR A  12      -2.782  -1.930 -12.627  1.00  1.840          C  
ATOM    175  CE1 TYR A  12      -3.725  -2.443 -10.092  1.00  1.840          C  
ATOM    176  CE2 TYR A  12      -2.990  -0.917 -11.748  1.00  1.840          C  
ATOM    177  CZ  TYR A  12      -3.468  -1.177 -10.483  1.00  1.840          C  
ATOM    178  OH  TYR A  12      -3.665  -0.183  -9.607  1.00  1.840          O  
ATOM    179  H   TYR A  12      -3.277  -6.420 -11.798  1.00  1.460          H  
ATOM    180  HA  TYR A  12      -4.826  -4.706 -13.640  1.00  1.620          H  
ATOM    181 1HB  TYR A  12      -1.905  -4.921 -12.926  1.00  2.210          H  
ATOM    182 2HB  TYR A  12      -2.460  -3.915 -14.220  1.00  2.210          H  
ATOM    183  HD1 TYR A  12      -3.702  -4.440 -10.565  1.00  2.210          H  
ATOM    184  HD2 TYR A  12      -2.394  -1.711 -13.610  1.00  2.210          H  
ATOM    185  HE1 TYR A  12      -4.075  -2.646  -9.098  1.00  2.210          H  
ATOM    186  HE2 TYR A  12      -2.771   0.091 -12.050  1.00  2.210          H  
ATOM    187  HH  TYR A  12      -3.305   0.618  -9.968  1.00  2.210          H  
ATOM    188  N   ARG A  13      -3.684  -5.449 -15.912  1.00  1.620          N  
ATOM    189  CA  ARG A  13      -3.578  -6.092 -17.210  1.00  2.000          C  
ATOM    190  C   ARG A  13      -2.347  -6.961 -17.272  1.00  2.070          C  
ATOM    191  O   ARG A  13      -1.268  -6.561 -16.838  1.00  2.470          O  
ATOM    192  CB  ARG A  13      -3.538  -5.061 -18.330  1.00  2.650          C  
ATOM    193  CG  ARG A  13      -4.853  -4.318 -18.577  1.00  2.650          C  
ATOM    194  CD  ARG A  13      -4.664  -3.180 -19.540  1.00  2.650          C  
ATOM    195  NE  ARG A  13      -5.844  -2.318 -19.600  1.00  2.650          N  
ATOM    196  CZ  ARG A  13      -5.885  -1.097 -20.185  1.00  2.650          C  
ATOM    197  NH1 ARG A  13      -4.816  -0.592 -20.780  1.00  2.650          N  
ATOM    198  NH2 ARG A  13      -7.005  -0.382 -20.159  1.00  2.650          N  
ATOM    199  H   ARG A  13      -3.621  -4.446 -15.863  1.00  1.940          H  
ATOM    200  HA  ARG A  13      -4.455  -6.722 -17.357  1.00  2.400          H  
ATOM    201 1HB  ARG A  13      -2.772  -4.321 -18.111  1.00  3.180          H  
ATOM    202 2HB  ARG A  13      -3.256  -5.549 -19.264  1.00  3.180          H  
ATOM    203 1HG  ARG A  13      -5.550  -5.013 -19.042  1.00  3.180          H  
ATOM    204 2HG  ARG A  13      -5.293  -3.967 -17.652  1.00  3.180          H  
ATOM    205 1HD  ARG A  13      -3.811  -2.577 -19.234  1.00  3.180          H  
ATOM    206 2HD  ARG A  13      -4.479  -3.579 -20.538  1.00  3.180          H  
ATOM    207  HE  ARG A  13      -6.698  -2.654 -19.171  1.00  3.180          H  
ATOM    208 1HH1 ARG A  13      -3.920  -1.111 -20.816  1.00  3.180          H  
ATOM    209 2HH1 ARG A  13      -4.872   0.320 -21.204  1.00  3.180          H  
ATOM    210 1HH2 ARG A  13      -7.846  -0.726 -19.681  1.00  3.180          H  
ATOM    211 2HH2 ARG A  13      -7.032   0.530 -20.588  1.00  3.180          H  
ATOM    212  N   LYS A  14      -2.534  -8.153 -17.827  1.00  2.300          N  
ATOM    213  CA  LYS A  14      -1.508  -9.173 -18.011  1.00  2.640          C  
ATOM    214  C   LYS A  14      -0.969  -9.746 -16.701  1.00  2.310          C  
ATOM    215  O   LYS A  14       0.041 -10.456 -16.706  1.00  2.560          O  
ATOM    216  CB  LYS A  14      -0.348  -8.615 -18.845  1.00  3.560          C  
ATOM    217  CG  LYS A  14      -0.759  -8.073 -20.205  1.00  3.560          C  
ATOM    218  CD  LYS A  14       0.445  -7.589 -20.992  1.00  3.560          C  
ATOM    219  CE  LYS A  14       0.027  -6.984 -22.326  1.00  3.560          C  
ATOM    220  NZ  LYS A  14       1.193  -6.457 -23.087  1.00  3.560          N  
ATOM    221  H   LYS A  14      -3.467  -8.370 -18.142  1.00  2.760          H  
ATOM    222  HA  LYS A  14      -1.954  -9.999 -18.562  1.00  3.170          H  
ATOM    223 1HB  LYS A  14       0.168  -7.829 -18.306  1.00  4.270          H  
ATOM    224 2HB  LYS A  14       0.379  -9.409 -19.014  1.00  4.270          H  
ATOM    225 1HG  LYS A  14      -1.268  -8.854 -20.767  1.00  4.270          H  
ATOM    226 2HG  LYS A  14      -1.443  -7.238 -20.074  1.00  4.270          H  
ATOM    227 1HD  LYS A  14       0.973  -6.831 -20.411  1.00  4.270          H  
ATOM    228 2HD  LYS A  14       1.121  -8.423 -21.173  1.00  4.270          H  
ATOM    229 1HE  LYS A  14      -0.470  -7.746 -22.925  1.00  4.270          H  
ATOM    230 2HE  LYS A  14      -0.672  -6.164 -22.143  1.00  4.270          H  
ATOM    231 1HZ  LYS A  14       0.874  -6.061 -23.960  1.00  4.270          H  
ATOM    232 2HZ  LYS A  14       1.649  -5.737 -22.540  1.00  4.270          H  
ATOM    233 3HZ  LYS A  14       1.845  -7.203 -23.274  1.00  4.270          H  
ATOM    234  N   CYS A  15      -1.660  -9.507 -15.587  1.00  1.940          N  
ATOM    235  CA  CYS A  15      -1.231 -10.108 -14.351  1.00  1.860          C  
ATOM    236  C   CYS A  15      -1.888 -11.439 -14.038  1.00  1.890          C  
ATOM    237  O   CYS A  15      -3.102 -11.550 -13.857  1.00  2.660          O  
ATOM    238  CB  CYS A  15      -1.463  -9.188 -13.177  1.00  2.640          C  
ATOM    239  SG  CYS A  15      -0.371  -7.731 -13.103  1.00  2.640          S  
ATOM    240  H   CYS A  15      -2.472  -8.881 -15.580  1.00  2.330          H  
ATOM    241  HA  CYS A  15      -0.156 -10.269 -14.416  1.00  2.230          H  
ATOM    242 1HB  CYS A  15      -2.494  -8.829 -13.204  1.00  3.160          H  
ATOM    243 2HB  CYS A  15      -1.366  -9.770 -12.296  1.00  3.160          H  
ATOM    244  N   ARG A  16      -1.036 -12.438 -13.890  1.00  1.570          N  
ATOM    245  CA  ARG A  16      -1.398 -13.796 -13.522  1.00  1.700          C  
ATOM    246  C   ARG A  16      -0.364 -14.215 -12.499  1.00  1.460          C  
ATOM    247  O   ARG A  16       0.038 -15.376 -12.417  1.00  1.730          O  
ATOM    248  CB  ARG A  16      -1.376 -14.729 -14.725  1.00  2.330          C  
ATOM    249  CG  ARG A  16      -2.418 -14.421 -15.811  1.00  2.330          C  
ATOM    250  CD  ARG A  16      -3.813 -14.665 -15.348  1.00  2.330          C  
ATOM    251  NE  ARG A  16      -4.783 -14.431 -16.404  1.00  2.330          N  
ATOM    252  CZ  ARG A  16      -5.356 -13.238 -16.705  1.00  2.330          C  
ATOM    253  NH1 ARG A  16      -5.056 -12.126 -16.042  1.00  2.330          N  
ATOM    254  NH2 ARG A  16      -6.241 -13.190 -17.693  1.00  2.330          N  
ATOM    255  H   ARG A  16      -0.060 -12.246 -14.089  1.00  1.880          H  
ATOM    256  HA  ARG A  16      -2.376 -13.806 -13.045  1.00  2.040          H  
ATOM    257 1HB  ARG A  16      -0.392 -14.690 -15.189  1.00  2.790          H  
ATOM    258 2HB  ARG A  16      -1.541 -15.753 -14.392  1.00  2.790          H  
ATOM    259 1HG  ARG A  16      -2.333 -13.381 -16.117  1.00  2.790          H  
ATOM    260 2HG  ARG A  16      -2.235 -15.059 -16.674  1.00  2.790          H  
ATOM    261 1HD  ARG A  16      -3.905 -15.702 -15.028  1.00  2.790          H  
ATOM    262 2HD  ARG A  16      -4.059 -14.014 -14.519  1.00  2.790          H  
ATOM    263  HE  ARG A  16      -5.064 -15.233 -16.952  1.00  2.790          H  
ATOM    264 1HH1 ARG A  16      -4.369 -12.114 -15.266  1.00  2.790          H  
ATOM    265 2HH1 ARG A  16      -5.505 -11.259 -16.290  1.00  2.790          H  
ATOM    266 1HH2 ARG A  16      -6.476 -14.031 -18.203  1.00  2.790          H  
ATOM    267 2HH2 ARG A  16      -6.684 -12.317 -17.936  1.00  2.790          H  
ATOM    268  N   ILE A  17       0.117 -13.207 -11.784  1.00  1.150          N  
ATOM    269  CA  ILE A  17       1.177 -13.332 -10.805  1.00  1.030          C  
ATOM    270  C   ILE A  17       0.840 -12.775  -9.431  1.00  0.890          C  
ATOM    271  O   ILE A  17      -0.135 -12.023  -9.267  1.00  0.880          O  
ATOM    272  CB  ILE A  17       2.444 -12.633 -11.373  1.00  1.490          C  
ATOM    273  CG1 ILE A  17       2.165 -11.090 -11.749  1.00  1.490          C  
ATOM    274  CG2 ILE A  17       2.935 -13.382 -12.617  1.00  1.490          C  
ATOM    275  CD1 ILE A  17       2.376 -10.053 -10.659  1.00  1.490          C  
ATOM    276  H   ILE A  17      -0.321 -12.305 -11.917  1.00  1.380          H  
ATOM    277  HA  ILE A  17       1.399 -14.391 -10.684  1.00  1.240          H  
ATOM    278  HB  ILE A  17       3.227 -12.644 -10.610  1.00  1.790          H  
ATOM    279 1HG1 ILE A  17       2.819 -10.835 -12.565  1.00  1.790          H  
ATOM    280 2HG1 ILE A  17       1.144 -10.985 -12.084  1.00  1.790          H  
ATOM    281 1HG2 ILE A  17       3.840 -12.910 -12.993  1.00  1.790          H  
ATOM    282 2HG2 ILE A  17       3.150 -14.416 -12.350  1.00  1.790          H  
ATOM    283 3HG2 ILE A  17       2.177 -13.366 -13.391  1.00  1.790          H  
ATOM    284 1HD1 ILE A  17       2.163  -9.070 -11.076  1.00  1.790          H  
ATOM    285 2HD1 ILE A  17       1.722 -10.227  -9.821  1.00  1.790          H  
ATOM    286 3HD1 ILE A  17       3.410 -10.086 -10.316  1.00  1.790          H  
ATOM    287  N   LYS A  18       1.677 -13.143  -8.457  1.00  0.920          N  
ATOM    288  CA  LYS A  18       1.559 -12.628  -7.105  1.00  0.920          C  
ATOM    289  C   LYS A  18       2.336 -11.347  -7.103  1.00  0.820          C  
ATOM    290  O   LYS A  18       3.259 -11.189  -7.903  1.00  0.810          O  
ATOM    291  CB  LYS A  18       2.166 -13.556  -6.049  1.00  1.290          C  
ATOM    292  CG  LYS A  18       3.713 -13.658  -6.091  1.00  1.290          C  
ATOM    293  CD  LYS A  18       4.257 -14.584  -5.008  1.00  1.290          C  
ATOM    294  CE  LYS A  18       5.790 -14.562  -4.985  1.00  1.290          C  
ATOM    295  NZ  LYS A  18       6.352 -15.431  -3.904  1.00  1.290          N  
ATOM    296  H   LYS A  18       2.426 -13.780  -8.684  1.00  1.100          H  
ATOM    297  HA  LYS A  18       0.519 -12.417  -6.868  1.00  1.100          H  
ATOM    298 1HB  LYS A  18       1.872 -13.211  -5.054  1.00  1.550          H  
ATOM    299 2HB  LYS A  18       1.764 -14.554  -6.184  1.00  1.550          H  
ATOM    300 1HG  LYS A  18       4.035 -14.016  -7.067  1.00  1.550          H  
ATOM    301 2HG  LYS A  18       4.156 -12.673  -5.923  1.00  1.550          H  
ATOM    302 1HD  LYS A  18       3.871 -14.273  -4.033  1.00  1.550          H  
ATOM    303 2HD  LYS A  18       3.932 -15.601  -5.203  1.00  1.550          H  
ATOM    304 1HE  LYS A  18       6.162 -14.910  -5.947  1.00  1.550          H  
ATOM    305 2HE  LYS A  18       6.129 -13.535  -4.826  1.00  1.550          H  
ATOM    306 1HZ  LYS A  18       7.362 -15.388  -3.927  1.00  1.550          H  
ATOM    307 2HZ  LYS A  18       6.022 -15.104  -2.998  1.00  1.550          H  
ATOM    308 3HZ  LYS A  18       6.056 -16.386  -4.046  1.00  1.550          H  
ATOM    309  N   LEU A  19       2.056 -10.478  -6.169  1.00  0.820          N  
ATOM    310  CA  LEU A  19       2.825  -9.263  -6.105  1.00  0.760          C  
ATOM    311  C   LEU A  19       4.227  -9.390  -5.529  1.00  0.780          C  
ATOM    312  O   LEU A  19       4.498 -10.128  -4.565  1.00  0.830          O  
ATOM    313  CB  LEU A  19       2.066  -8.274  -5.279  1.00  1.090          C  
ATOM    314  CG  LEU A  19       0.777  -7.808  -5.797  1.00  1.090          C  
ATOM    315  CD1 LEU A  19       0.109  -7.102  -4.746  1.00  1.090          C  
ATOM    316  CD2 LEU A  19       0.972  -6.868  -6.916  1.00  1.090          C  
ATOM    317  H   LEU A  19       1.283 -10.630  -5.511  1.00  0.980          H  
ATOM    318  HA  LEU A  19       2.934  -8.891  -7.120  1.00  0.910          H  
ATOM    319 1HB  LEU A  19       1.845  -8.766  -4.343  1.00  1.310          H  
ATOM    320 2HB  LEU A  19       2.702  -7.411  -5.106  1.00  1.310          H  
ATOM    321  HG  LEU A  19       0.188  -8.646  -6.099  1.00  1.310          H  
ATOM    322 1HD1 LEU A  19      -0.853  -6.762  -5.090  1.00  1.310          H  
ATOM    323 2HD1 LEU A  19      -0.023  -7.764  -3.914  1.00  1.310          H  
ATOM    324 3HD1 LEU A  19       0.703  -6.267  -4.440  1.00  1.310          H  
ATOM    325 1HD2 LEU A  19       0.005  -6.516  -7.248  1.00  1.310          H  
ATOM    326 2HD2 LEU A  19       1.564  -6.024  -6.565  1.00  1.310          H  
ATOM    327 3HD2 LEU A  19       1.485  -7.345  -7.727  1.00  1.310          H  
ATOM    328  N   SER A  20       5.075  -8.570  -6.126  1.00  0.910          N  
ATOM    329  CA  SER A  20       6.468  -8.282  -5.841  1.00  1.120          C  
ATOM    330  C   SER A  20       6.625  -6.943  -6.514  1.00  1.220          C  
ATOM    331  O   SER A  20       6.014  -6.743  -7.561  1.00  1.480          O  
ATOM    332  CB  SER A  20       7.407  -9.306  -6.423  1.00  1.480          C  
ATOM    333  OG  SER A  20       8.734  -8.963  -6.138  1.00  1.480          O  
ATOM    334  H   SER A  20       4.699  -8.059  -6.912  1.00  1.090          H  
ATOM    335  HA  SER A  20       6.640  -8.180  -4.774  1.00  1.340          H  
ATOM    336 1HB  SER A  20       7.176 -10.287  -6.008  1.00  1.780          H  
ATOM    337 2HB  SER A  20       7.263  -9.360  -7.502  1.00  1.780          H  
ATOM    338  HG  SER A  20       9.275  -9.654  -6.533  1.00  1.780          H  
ATOM    339  N   GLY A  21       7.354  -5.997  -5.940  1.00  1.230          N  
ATOM    340  CA  GLY A  21       7.382  -4.703  -6.620  1.00  1.350          C  
ATOM    341  C   GLY A  21       6.040  -4.018  -6.349  1.00  1.110          C  
ATOM    342  O   GLY A  21       5.436  -3.387  -7.214  1.00  1.430          O  
ATOM    343  H   GLY A  21       7.880  -6.180  -5.096  1.00  1.480          H  
ATOM    344 1HA  GLY A  21       8.205  -4.093  -6.245  1.00  1.620          H  
ATOM    345 2HA  GLY A  21       7.536  -4.841  -7.693  1.00  1.620          H  
ATOM    346  N   TYR A  22       5.539  -4.218  -5.132  1.00  0.900          N  
ATOM    347  CA  TYR A  22       4.243  -3.714  -4.686  1.00  1.130          C  
ATOM    348  C   TYR A  22       4.099  -2.225  -4.968  1.00  1.010          C  
ATOM    349  O   TYR A  22       4.853  -1.408  -4.418  1.00  1.270          O  
ATOM    350  CB  TYR A  22       4.154  -3.973  -3.171  1.00  1.490          C  
ATOM    351  CG  TYR A  22       4.026  -5.446  -2.825  1.00  1.490          C  
ATOM    352  CD1 TYR A  22       5.142  -6.269  -2.819  1.00  1.490          C  
ATOM    353  CD2 TYR A  22       2.815  -5.975  -2.513  1.00  1.490          C  
ATOM    354  CE1 TYR A  22       4.992  -7.598  -2.576  1.00  1.490          C  
ATOM    355  CE2 TYR A  22       2.684  -7.284  -2.266  1.00  1.490          C  
ATOM    356  CZ  TYR A  22       3.753  -8.102  -2.326  1.00  1.490          C  
ATOM    357  OH  TYR A  22       3.597  -9.442  -2.165  1.00  1.490          O  
ATOM    358  H   TYR A  22       6.102  -4.745  -4.488  1.00  1.080          H  
ATOM    359  HA  TYR A  22       3.450  -4.244  -5.222  1.00  1.360          H  
ATOM    360 1HB  TYR A  22       5.052  -3.585  -2.700  1.00  1.790          H  
ATOM    361 2HB  TYR A  22       3.304  -3.438  -2.750  1.00  1.790          H  
ATOM    362  HD1 TYR A  22       6.126  -5.879  -3.037  1.00  1.790          H  
ATOM    363  HD2 TYR A  22       1.949  -5.369  -2.484  1.00  1.790          H  
ATOM    364  HE1 TYR A  22       5.852  -8.263  -2.608  1.00  1.790          H  
ATOM    365  HE2 TYR A  22       1.703  -7.688  -2.064  1.00  1.790          H  
ATOM    366  HH  TYR A  22       4.159  -9.910  -2.835  1.00  1.790          H  
ATOM    367  N   ALA A  23       3.059  -1.873  -5.741  1.00  0.990          N  
ATOM    368  CA  ALA A  23       2.774  -0.506  -6.175  1.00  0.890          C  
ATOM    369  C   ALA A  23       1.258  -0.203  -6.242  1.00  0.850          C  
ATOM    370  O   ALA A  23       0.470  -1.044  -6.655  1.00  0.980          O  
ATOM    371  CB  ALA A  23       3.420  -0.366  -7.542  1.00  1.290          C  
ATOM    372  H   ALA A  23       2.523  -2.624  -6.184  1.00  1.190          H  
ATOM    373  HA  ALA A  23       3.215   0.194  -5.475  1.00  1.070          H  
ATOM    374 1HB  ALA A  23       3.271   0.581  -7.929  1.00  1.540          H  
ATOM    375 2HB  ALA A  23       4.487  -0.566  -7.457  1.00  1.540          H  
ATOM    376 3HB  ALA A  23       2.970  -1.100  -8.210  1.00  1.540          H  
ATOM    377  N   TRP A  24       0.844   1.036  -5.929  1.00  0.820          N  
ATOM    378  CA  TRP A  24      -0.599   1.397  -5.979  1.00  0.800          C  
ATOM    379  C   TRP A  24      -1.029   2.434  -7.043  1.00  0.760          C  
ATOM    380  O   TRP A  24      -0.226   3.262  -7.468  1.00  0.780          O  
ATOM    381  CB  TRP A  24      -1.016   1.965  -4.619  1.00  1.130          C  
ATOM    382  CG  TRP A  24      -0.987   0.980  -3.489  1.00  1.130          C  
ATOM    383  CD1 TRP A  24       0.075   0.676  -2.684  1.00  1.130          C  
ATOM    384  CD2 TRP A  24      -2.090   0.175  -3.023  1.00  1.130          C  
ATOM    385  NE1 TRP A  24      -0.294  -0.261  -1.757  1.00  1.130          N  
ATOM    386  CE2 TRP A  24      -1.619  -0.585  -1.955  1.00  1.130          C  
ATOM    387  CE3 TRP A  24      -3.415   0.042  -3.421  1.00  1.130          C  
ATOM    388  CZ2 TRP A  24      -2.438  -1.483  -1.277  1.00  1.130          C  
ATOM    389  CZ3 TRP A  24      -4.231  -0.850  -2.754  1.00  1.130          C  
ATOM    390  CH2 TRP A  24      -3.757  -1.596  -1.713  1.00  1.130          C  
ATOM    391  H   TRP A  24       1.521   1.720  -5.577  1.00  0.980          H  
ATOM    392  HA  TRP A  24      -1.164   0.486  -6.160  1.00  0.960          H  
ATOM    393 1HB  TRP A  24      -0.351   2.790  -4.361  1.00  1.350          H  
ATOM    394 2HB  TRP A  24      -2.022   2.368  -4.694  1.00  1.350          H  
ATOM    395  HD1 TRP A  24       1.069   1.119  -2.765  1.00  1.350          H  
ATOM    396  HE1 TRP A  24       0.311  -0.650  -1.044  1.00  1.350          H  
ATOM    397  HE3 TRP A  24      -3.801   0.628  -4.248  1.00  1.350          H  
ATOM    398  HZ2 TRP A  24      -2.079  -2.086  -0.442  1.00  1.350          H  
ATOM    399  HZ3 TRP A  24      -5.265  -0.945  -3.082  1.00  1.350          H  
ATOM    400  HH2 TRP A  24      -4.427  -2.284  -1.216  1.00  1.350          H  
ATOM    401  N   VAL A  25      -2.299   2.384  -7.498  1.00  0.800          N  
ATOM    402  CA  VAL A  25      -2.809   3.472  -8.365  1.00  0.810          C  
ATOM    403  C   VAL A  25      -4.090   4.050  -7.755  1.00  0.900          C  
ATOM    404  O   VAL A  25      -5.108   3.335  -7.640  1.00  1.060          O  
ATOM    405  CB  VAL A  25      -3.125   3.023  -9.805  1.00  1.130          C  
ATOM    406  CG1 VAL A  25      -3.597   4.185 -10.611  1.00  1.130          C  
ATOM    407  CG2 VAL A  25      -1.959   2.410 -10.419  1.00  1.130          C  
ATOM    408  H   VAL A  25      -2.903   1.613  -7.186  1.00  0.960          H  
ATOM    409  HA  VAL A  25      -2.066   4.268  -8.410  1.00  0.970          H  
ATOM    410  HB  VAL A  25      -3.941   2.320  -9.787  1.00  1.360          H  
ATOM    411 1HG1 VAL A  25      -3.807   3.854 -11.595  1.00  1.360          H  
ATOM    412 2HG1 VAL A  25      -4.463   4.581 -10.185  1.00  1.360          H  
ATOM    413 3HG1 VAL A  25      -2.846   4.948 -10.653  1.00  1.360          H  
ATOM    414 1HG2 VAL A  25      -2.195   2.099 -11.415  1.00  1.360          H  
ATOM    415 2HG2 VAL A  25      -1.138   3.085 -10.443  1.00  1.360          H  
ATOM    416 3HG2 VAL A  25      -1.714   1.574  -9.833  1.00  1.360          H  
ATOM    417  N   THR A  26      -4.073   5.366  -7.478  1.00  0.950          N  
ATOM    418  CA  THR A  26      -5.174   6.066  -6.784  1.00  1.170          C  
ATOM    419  C   THR A  26      -6.441   6.216  -7.621  1.00  1.210          C  
ATOM    420  O   THR A  26      -7.516   6.506  -7.098  1.00  1.410          O  
ATOM    421  CB  THR A  26      -4.728   7.468  -6.329  1.00  1.550          C  
ATOM    422  OG1 THR A  26      -4.378   8.244  -7.471  1.00  1.550          O  
ATOM    423  CG2 THR A  26      -3.512   7.347  -5.421  1.00  1.550          C  
ATOM    424  H   THR A  26      -3.216   5.896  -7.696  1.00  1.140          H  
ATOM    425  HA  THR A  26      -5.431   5.493  -5.896  1.00  1.400          H  
ATOM    426  HB  THR A  26      -5.544   7.955  -5.797  1.00  1.860          H  
ATOM    427  HG1 THR A  26      -4.250   9.172  -7.215  1.00  1.860          H  
ATOM    428 1HG2 THR A  26      -3.198   8.341  -5.103  1.00  1.860          H  
ATOM    429 2HG2 THR A  26      -3.771   6.752  -4.547  1.00  1.860          H  
ATOM    430 3HG2 THR A  26      -2.693   6.868  -5.955  1.00  1.860          H  
ATOM    431  N   ALA A  27      -6.313   5.990  -8.918  1.00  1.120          N  
ATOM    432  CA  ALA A  27      -7.417   6.014  -9.871  1.00  1.210          C  
ATOM    433  C   ALA A  27      -8.461   4.943  -9.527  1.00  1.230          C  
ATOM    434  O   ALA A  27      -9.649   5.116  -9.820  1.00  1.350          O  
ATOM    435  CB  ALA A  27      -6.900   5.813 -11.266  1.00  1.660          C  
ATOM    436  H   ALA A  27      -5.377   5.798  -9.238  1.00  1.340          H  
ATOM    437  HA  ALA A  27      -7.898   6.992  -9.809  1.00  1.450          H  
ATOM    438 1HB  ALA A  27      -7.708   5.864 -11.971  1.00  1.990          H  
ATOM    439 2HB  ALA A  27      -6.180   6.585 -11.503  1.00  1.990          H  
ATOM    440 3HB  ALA A  27      -6.448   4.861 -11.311  1.00  1.990          H  
ATOM    441  N   CYS A  28      -7.994   3.800  -8.971  1.00  1.210          N  
ATOM    442  CA  CYS A  28      -8.856   2.685  -8.588  1.00  1.330          C  
ATOM    443  C   CYS A  28      -8.701   2.355  -7.106  1.00  1.280          C  
ATOM    444  O   CYS A  28      -9.587   1.728  -6.511  1.00  1.410          O  
ATOM    445  CB  CYS A  28      -8.533   1.422  -9.389  1.00  1.810          C  
ATOM    446  SG  CYS A  28      -8.685   1.568 -11.171  1.00  1.810          S  
ATOM    447  H   CYS A  28      -7.005   3.709  -8.768  1.00  1.450          H  
ATOM    448  HA  CYS A  28      -9.892   2.967  -8.777  1.00  1.600          H  
ATOM    449 1HB  CYS A  28      -7.519   1.105  -9.162  1.00  2.180          H  
ATOM    450 2HB  CYS A  28      -9.199   0.630  -9.068  1.00  2.180          H  
ATOM    451  N   SER A  29      -7.550   2.747  -6.516  1.00  1.160          N  
ATOM    452  CA  SER A  29      -7.089   2.366  -5.173  1.00  1.170          C  
ATOM    453  C   SER A  29      -6.841   0.868  -5.160  1.00  1.180          C  
ATOM    454  O   SER A  29      -7.215   0.143  -4.234  1.00  1.480          O  
ATOM    455  CB  SER A  29      -8.070   2.768  -4.077  1.00  1.630          C  
ATOM    456  OG  SER A  29      -8.248   4.165  -4.025  1.00  1.630          O  
ATOM    457  H   SER A  29      -6.883   3.296  -7.047  1.00  1.390          H  
ATOM    458  HA  SER A  29      -6.139   2.866  -4.980  1.00  1.400          H  
ATOM    459 1HB  SER A  29      -9.025   2.280  -4.223  1.00  1.960          H  
ATOM    460 2HB  SER A  29      -7.683   2.421  -3.121  1.00  1.960          H  
ATOM    461  HG  SER A  29      -8.866   4.324  -3.312  1.00  1.960          H  
ATOM    462  N   HIS A  30      -6.188   0.426  -6.232  1.00  0.990          N  
ATOM    463  CA  HIS A  30      -5.823  -0.970  -6.465  1.00  1.100          C  
ATOM    464  C   HIS A  30      -4.314  -1.156  -6.468  1.00  0.950          C  
ATOM    465  O   HIS A  30      -3.555  -0.187  -6.599  1.00  0.880          O  
ATOM    466  CB  HIS A  30      -6.428  -1.504  -7.763  1.00  1.500          C  
ATOM    467  CG  HIS A  30      -7.931  -1.647  -7.766  1.00  1.500          C  
ATOM    468  ND1 HIS A  30      -8.599  -2.092  -8.863  1.00  1.500          N  
ATOM    469  CD2 HIS A  30      -8.881  -1.428  -6.823  1.00  1.500          C  
ATOM    470  CE1 HIS A  30      -9.888  -2.128  -8.621  1.00  1.500          C  
ATOM    471  NE2 HIS A  30     -10.088  -1.733  -7.388  1.00  1.500          N  
ATOM    472  H   HIS A  30      -5.914   1.147  -6.901  1.00  1.190          H  
ATOM    473  HA  HIS A  30      -6.214  -1.584  -5.654  1.00  1.320          H  
ATOM    474 1HB  HIS A  30      -6.151  -0.847  -8.587  1.00  1.800          H  
ATOM    475 2HB  HIS A  30      -6.016  -2.481  -7.973  1.00  1.800          H  
ATOM    476  HD2 HIS A  30      -8.741  -1.076  -5.809  1.00  1.800          H  
ATOM    477  HE1 HIS A  30     -10.658  -2.438  -9.327  1.00  1.800          H  
ATOM    478  HE2 HIS A  30     -10.979  -1.662  -6.918  1.00  1.800          H  
ATOM    479  N   ILE A  31      -3.880  -2.406  -6.285  1.00  1.040          N  
ATOM    480  CA  ILE A  31      -2.456  -2.735  -6.215  1.00  1.010          C  
ATOM    481  C   ILE A  31      -1.954  -3.628  -7.380  1.00  0.920          C  
ATOM    482  O   ILE A  31      -2.650  -4.555  -7.841  1.00  0.920          O  
ATOM    483  CB  ILE A  31      -2.135  -3.345  -4.836  1.00  1.430          C  
ATOM    484  CG1 ILE A  31      -0.633  -3.510  -4.686  1.00  1.430          C  
ATOM    485  CG2 ILE A  31      -2.877  -4.629  -4.636  1.00  1.430          C  
ATOM    486  CD1 ILE A  31      -0.141  -3.760  -3.313  1.00  1.430          C  
ATOM    487  H   ILE A  31      -4.569  -3.138  -6.204  1.00  1.250          H  
ATOM    488  HA  ILE A  31      -1.899  -1.804  -6.272  1.00  1.210          H  
ATOM    489  HB  ILE A  31      -2.438  -2.658  -4.080  1.00  1.710          H  
ATOM    490 1HG1 ILE A  31      -0.294  -4.310  -5.326  1.00  1.710          H  
ATOM    491 2HG1 ILE A  31      -0.173  -2.596  -4.998  1.00  1.710          H  
ATOM    492 1HG2 ILE A  31      -2.642  -4.997  -3.662  1.00  1.710          H  
ATOM    493 2HG2 ILE A  31      -3.945  -4.463  -4.703  1.00  1.710          H  
ATOM    494 3HG2 ILE A  31      -2.591  -5.367  -5.380  1.00  1.710          H  
ATOM    495 1HD1 ILE A  31       0.925  -3.801  -3.367  1.00  1.710          H  
ATOM    496 2HD1 ILE A  31      -0.429  -2.958  -2.671  1.00  1.710          H  
ATOM    497 3HD1 ILE A  31      -0.535  -4.694  -2.917  1.00  1.710          H  
ATOM    498  N   PHE A  32      -0.725  -3.315  -7.826  1.00  0.880          N  
ATOM    499  CA  PHE A  32      -0.054  -3.951  -8.944  1.00  0.850          C  
ATOM    500  C   PHE A  32       1.426  -4.181  -8.744  1.00  0.840          C  
ATOM    501  O   PHE A  32       2.036  -3.707  -7.781  1.00  0.930          O  
ATOM    502  CB  PHE A  32      -0.205  -3.057 -10.180  1.00  1.200          C  
ATOM    503  CG  PHE A  32       0.508  -1.676 -10.226  1.00  1.200          C  
ATOM    504  CD1 PHE A  32       1.633  -1.494 -10.947  1.00  1.200          C  
ATOM    505  CD2 PHE A  32       0.045  -0.587  -9.547  1.00  1.200          C  
ATOM    506  CE1 PHE A  32       2.280  -0.268 -11.034  1.00  1.200          C  
ATOM    507  CE2 PHE A  32       0.718   0.636  -9.623  1.00  1.200          C  
ATOM    508  CZ  PHE A  32       1.811   0.785 -10.371  1.00  1.200          C  
ATOM    509  H   PHE A  32      -0.251  -2.536  -7.375  1.00  1.060          H  
ATOM    510  HA  PHE A  32      -0.534  -4.911  -9.121  1.00  1.020          H  
ATOM    511 1HB  PHE A  32       0.071  -3.615 -11.073  1.00  1.440          H  
ATOM    512 2HB  PHE A  32      -1.161  -2.851 -10.257  1.00  1.440          H  
ATOM    513  HD1 PHE A  32       2.003  -2.315 -11.493  1.00  1.440          H  
ATOM    514  HD2 PHE A  32      -0.857  -0.677  -8.931  1.00  1.440          H  
ATOM    515  HE1 PHE A  32       3.172  -0.165 -11.652  1.00  1.440          H  
ATOM    516  HE2 PHE A  32       0.359   1.481  -9.085  1.00  1.440          H  
ATOM    517  HZ  PHE A  32       2.313   1.743 -10.431  1.00  1.440          H  
ATOM    518  N   CYS A  33       1.989  -4.980  -9.639  1.00  0.800          N  
ATOM    519  CA  CYS A  33       3.414  -5.211  -9.708  1.00  0.830          C  
ATOM    520  C   CYS A  33       3.951  -4.081 -10.551  1.00  0.820          C  
ATOM    521  O   CYS A  33       3.508  -3.928 -11.701  1.00  0.740          O  
ATOM    522  CB  CYS A  33       3.711  -6.555 -10.356  1.00  1.150          C  
ATOM    523  SG  CYS A  33       5.461  -6.896 -10.565  1.00  1.150          S  
ATOM    524  H   CYS A  33       1.403  -5.393 -10.355  1.00  0.960          H  
ATOM    525  HA  CYS A  33       3.859  -5.168  -8.711  1.00  1.000          H  
ATOM    526 1HB  CYS A  33       3.293  -7.342  -9.734  1.00  1.380          H  
ATOM    527 2HB  CYS A  33       3.229  -6.612 -11.330  1.00  1.380          H  
ATOM    528  HG  CYS A  33       5.802  -6.680  -9.267  1.00  1.380          H  
ATOM    529  N   ASP A  34       4.882  -3.300 -10.001  1.00  0.970          N  
ATOM    530  CA  ASP A  34       5.421  -2.118 -10.646  1.00  1.020          C  
ATOM    531  C   ASP A  34       5.709  -2.317 -12.128  1.00  0.900          C  
ATOM    532  O   ASP A  34       5.297  -1.504 -12.957  1.00  0.850          O  
ATOM    533  CB  ASP A  34       6.696  -1.680  -9.918  1.00  1.410          C  
ATOM    534  CG  ASP A  34       7.788  -2.796  -9.804  1.00  1.410          C  
ATOM    535  OD1 ASP A  34       7.541  -3.920 -10.213  1.00  1.410          O  
ATOM    536  OD2 ASP A  34       8.842  -2.504  -9.302  1.00  1.410          O  
ATOM    537  H   ASP A  34       5.199  -3.498  -9.046  1.00  1.160          H  
ATOM    538  HA  ASP A  34       4.703  -1.323 -10.533  1.00  1.220          H  
ATOM    539 1HB  ASP A  34       7.126  -0.819 -10.426  1.00  1.690          H  
ATOM    540 2HB  ASP A  34       6.432  -1.363  -8.904  1.00  1.690          H  
ATOM    541  N   GLN A  35       6.353  -3.417 -12.477  1.00  0.940          N  
ATOM    542  CA  GLN A  35       6.732  -3.682 -13.863  1.00  0.960          C  
ATOM    543  C   GLN A  35       5.550  -3.760 -14.842  1.00  0.840          C  
ATOM    544  O   GLN A  35       5.672  -3.329 -15.998  1.00  0.870          O  
ATOM    545  CB  GLN A  35       7.523  -4.992 -13.940  1.00  1.340          C  
ATOM    546  CG  GLN A  35       8.097  -5.329 -15.325  1.00  1.340          C  
ATOM    547  CD  GLN A  35       9.154  -4.342 -15.788  1.00  1.340          C  
ATOM    548  OE1 GLN A  35      10.134  -4.094 -15.080  1.00  1.340          O  
ATOM    549  NE2 GLN A  35       8.964  -3.775 -16.975  1.00  1.340          N  
ATOM    550  H   GLN A  35       6.650  -4.030 -11.711  1.00  1.130          H  
ATOM    551  HA  GLN A  35       7.382  -2.868 -14.186  1.00  1.150          H  
ATOM    552 1HB  GLN A  35       8.344  -4.954 -13.223  1.00  1.600          H  
ATOM    553 2HB  GLN A  35       6.870  -5.817 -13.639  1.00  1.600          H  
ATOM    554 1HG  GLN A  35       8.557  -6.315 -15.276  1.00  1.600          H  
ATOM    555 2HG  GLN A  35       7.295  -5.341 -16.061  1.00  1.600          H  
ATOM    556 1HE2 GLN A  35       9.632  -3.119 -17.332  1.00  1.600          H  
ATOM    557 2HE2 GLN A  35       8.145  -3.999 -17.510  1.00  1.600          H  
ATOM    558  N   HIS A  36       4.411  -4.303 -14.405  1.00  0.790          N  
ATOM    559  CA  HIS A  36       3.262  -4.466 -15.289  1.00  0.850          C  
ATOM    560  C   HIS A  36       2.556  -3.143 -15.508  1.00  0.810          C  
ATOM    561  O   HIS A  36       2.213  -2.779 -16.642  1.00  0.930          O  
ATOM    562  CB  HIS A  36       2.265  -5.476 -14.697  1.00  1.170          C  
ATOM    563  CG  HIS A  36       2.702  -6.909 -14.770  1.00  1.170          C  
ATOM    564  ND1 HIS A  36       3.651  -7.449 -13.933  1.00  1.170          N  
ATOM    565  CD2 HIS A  36       2.285  -7.920 -15.565  1.00  1.170          C  
ATOM    566  CE1 HIS A  36       3.814  -8.723 -14.218  1.00  1.170          C  
ATOM    567  NE2 HIS A  36       2.996  -9.036 -15.205  1.00  1.170          N  
ATOM    568  H   HIS A  36       4.324  -4.594 -13.429  1.00  0.950          H  
ATOM    569  HA  HIS A  36       3.594  -4.836 -16.256  1.00  1.020          H  
ATOM    570 1HB  HIS A  36       2.082  -5.235 -13.647  1.00  1.400          H  
ATOM    571 2HB  HIS A  36       1.309  -5.393 -15.219  1.00  1.400          H  
ATOM    572  HD2 HIS A  36       1.525  -7.858 -16.341  1.00  1.400          H  
ATOM    573  HE1 HIS A  36       4.504  -9.400 -13.717  1.00  1.400          H  
ATOM    574  HE2 HIS A  36       2.894  -9.950 -15.630  1.00  1.400          H  
ATOM    575  N   GLY A  37       2.345  -2.418 -14.413  1.00  0.750          N  
ATOM    576  CA  GLY A  37       1.664  -1.135 -14.483  1.00  0.870          C  
ATOM    577  C   GLY A  37       2.505  -0.156 -15.269  1.00  0.850          C  
ATOM    578  O   GLY A  37       1.994   0.519 -16.161  1.00  0.960          O  
ATOM    579  H   GLY A  37       2.687  -2.789 -13.521  1.00  0.900          H  
ATOM    580 1HA  GLY A  37       0.702  -1.265 -14.977  1.00  1.040          H  
ATOM    581 2HA  GLY A  37       1.455  -0.744 -13.504  1.00  1.040          H  
ATOM    582  N   SER A  38       3.804  -0.089 -14.945  1.00  0.800          N  
ATOM    583  CA  SER A  38       4.722   0.828 -15.596  1.00  0.850          C  
ATOM    584  C   SER A  38       4.716   0.577 -17.087  1.00  0.820          C  
ATOM    585  O   SER A  38       4.607   1.520 -17.876  1.00  0.910          O  
ATOM    586  CB  SER A  38       6.121   0.647 -15.047  1.00  1.170          C  
ATOM    587  OG  SER A  38       7.021   1.528 -15.660  1.00  1.170          O  
ATOM    588  H   SER A  38       4.179  -0.672 -14.195  1.00  0.960          H  
ATOM    589  HA  SER A  38       4.394   1.849 -15.407  1.00  1.020          H  
ATOM    590 1HB  SER A  38       6.111   0.817 -13.971  1.00  1.400          H  
ATOM    591 2HB  SER A  38       6.442  -0.384 -15.210  1.00  1.400          H  
ATOM    592  HG  SER A  38       7.873   1.352 -15.254  1.00  1.400          H  
ATOM    593  N   GLY A  39       4.770  -0.697 -17.487  1.00  0.770          N  
ATOM    594  CA  GLY A  39       4.726  -1.043 -18.890  1.00  0.850          C  
ATOM    595  C   GLY A  39       3.526  -0.383 -19.571  1.00  0.910          C  
ATOM    596  O   GLY A  39       3.691   0.356 -20.544  1.00  1.020          O  
ATOM    597  H   GLY A  39       4.897  -1.449 -16.806  1.00  0.920          H  
ATOM    598 1HA  GLY A  39       5.650  -0.732 -19.373  1.00  1.020          H  
ATOM    599 2HA  GLY A  39       4.654  -2.126 -18.984  1.00  1.020          H  
ATOM    600  N   GLU A  40       2.315  -0.602 -19.051  1.00  0.910          N  
ATOM    601  CA  GLU A  40       1.137   0.002 -19.687  1.00  1.070          C  
ATOM    602  C   GLU A  40       1.154   1.540 -19.634  1.00  1.140          C  
ATOM    603  O   GLU A  40       0.848   2.217 -20.628  1.00  1.290          O  
ATOM    604  CB  GLU A  40      -0.148  -0.503 -19.002  1.00  1.430          C  
ATOM    605  CG  GLU A  40      -0.496  -1.982 -19.262  1.00  1.430          C  
ATOM    606  CD  GLU A  40      -0.940  -2.272 -20.689  1.00  1.430          C  
ATOM    607  OE1 GLU A  40      -1.946  -1.730 -21.122  1.00  1.430          O  
ATOM    608  OE2 GLU A  40      -0.259  -3.018 -21.356  1.00  1.430          O  
ATOM    609  H   GLU A  40       2.222  -1.217 -18.231  1.00  1.090          H  
ATOM    610  HA  GLU A  40       1.122  -0.304 -20.734  1.00  1.280          H  
ATOM    611 1HB  GLU A  40      -0.044  -0.377 -17.919  1.00  1.720          H  
ATOM    612 2HB  GLU A  40      -0.994   0.105 -19.320  1.00  1.720          H  
ATOM    613 1HG  GLU A  40       0.385  -2.586 -19.038  1.00  1.720          H  
ATOM    614 2HG  GLU A  40      -1.284  -2.279 -18.573  1.00  1.720          H  
ATOM    615  N   PHE A  41       1.603   2.112 -18.512  1.00  1.090          N  
ATOM    616  CA  PHE A  41       1.601   3.563 -18.358  1.00  1.210          C  
ATOM    617  C   PHE A  41       2.620   4.242 -19.277  1.00  1.280          C  
ATOM    618  O   PHE A  41       2.445   5.406 -19.640  1.00  1.480          O  
ATOM    619  CB  PHE A  41       1.848   3.981 -16.892  1.00  1.650          C  
ATOM    620  CG  PHE A  41       0.666   3.701 -15.914  1.00  1.650          C  
ATOM    621  CD1 PHE A  41       0.839   2.909 -14.772  1.00  1.650          C  
ATOM    622  CD2 PHE A  41      -0.604   4.207 -16.157  1.00  1.650          C  
ATOM    623  CE1 PHE A  41      -0.214   2.643 -13.912  1.00  1.650          C  
ATOM    624  CE2 PHE A  41      -1.648   3.937 -15.303  1.00  1.650          C  
ATOM    625  CZ  PHE A  41      -1.455   3.161 -14.182  1.00  1.650          C  
ATOM    626  H   PHE A  41       1.875   1.522 -17.718  1.00  1.310          H  
ATOM    627  HA  PHE A  41       0.616   3.924 -18.648  1.00  1.450          H  
ATOM    628 1HB  PHE A  41       2.724   3.443 -16.524  1.00  1.980          H  
ATOM    629 2HB  PHE A  41       2.081   5.044 -16.853  1.00  1.980          H  
ATOM    630  HD1 PHE A  41       1.824   2.499 -14.557  1.00  1.980          H  
ATOM    631  HD2 PHE A  41      -0.770   4.816 -17.035  1.00  1.980          H  
ATOM    632  HE1 PHE A  41      -0.053   2.026 -13.025  1.00  1.980          H  
ATOM    633  HE2 PHE A  41      -2.628   4.337 -15.522  1.00  1.980          H  
ATOM    634  HZ  PHE A  41      -2.282   2.960 -13.518  1.00  1.980          H  
ATOM    635  N   SER A  42       3.675   3.520 -19.677  1.00  1.190          N  
ATOM    636  CA  SER A  42       4.706   4.058 -20.557  1.00  1.300          C  
ATOM    637  C   SER A  42       4.223   4.337 -21.988  1.00  1.290          C  
ATOM    638  O   SER A  42       4.907   5.055 -22.730  1.00  1.610          O  
ATOM    639  CB  SER A  42       5.882   3.097 -20.665  1.00  1.780          C  
ATOM    640  OG  SER A  42       5.575   1.988 -21.478  1.00  1.780          O  
ATOM    641  H   SER A  42       3.823   2.580 -19.295  1.00  1.430          H  
ATOM    642  HA  SER A  42       5.054   4.996 -20.129  1.00  1.560          H  
ATOM    643 1HB  SER A  42       6.737   3.626 -21.077  1.00  2.130          H  
ATOM    644 2HB  SER A  42       6.157   2.752 -19.670  1.00  2.130          H  
ATOM    645  HG  SER A  42       4.966   1.405 -20.983  1.00  2.130          H  
ATOM    646  N   ARG A  43       3.078   3.765 -22.406  1.00  1.360          N  
ATOM    647  CA  ARG A  43       2.596   3.999 -23.773  1.00  1.580          C  
ATOM    648  C   ARG A  43       1.124   4.407 -23.872  1.00  1.820          C  
ATOM    649  O   ARG A  43       0.761   5.181 -24.764  1.00  2.140          O  
ATOM    650  CB  ARG A  43       2.810   2.769 -24.652  1.00  2.120          C  
ATOM    651  CG  ARG A  43       4.270   2.366 -24.911  1.00  2.120          C  
ATOM    652  CD  ARG A  43       4.995   3.349 -25.778  1.00  2.120          C  
ATOM    653  NE  ARG A  43       6.364   2.931 -26.037  1.00  2.120          N  
ATOM    654  CZ  ARG A  43       7.436   3.217 -25.259  1.00  2.120          C  
ATOM    655  NH1 ARG A  43       7.316   3.928 -24.147  1.00  2.120          N  
ATOM    656  NH2 ARG A  43       8.633   2.772 -25.624  1.00  2.120          N  
ATOM    657  H   ARG A  43       2.525   3.206 -21.750  1.00  1.630          H  
ATOM    658  HA  ARG A  43       3.169   4.822 -24.189  1.00  1.900          H  
ATOM    659 1HB  ARG A  43       2.319   1.915 -24.186  1.00  2.550          H  
ATOM    660 2HB  ARG A  43       2.333   2.930 -25.617  1.00  2.550          H  
ATOM    661 1HG  ARG A  43       4.796   2.287 -23.966  1.00  2.550          H  
ATOM    662 2HG  ARG A  43       4.291   1.400 -25.410  1.00  2.550          H  
ATOM    663 1HD  ARG A  43       4.479   3.423 -26.735  1.00  2.550          H  
ATOM    664 2HD  ARG A  43       5.024   4.327 -25.318  1.00  2.550          H  
ATOM    665  HE  ARG A  43       6.527   2.384 -26.871  1.00  2.550          H  
ATOM    666 1HH1 ARG A  43       6.400   4.293 -23.826  1.00  2.550          H  
ATOM    667 2HH1 ARG A  43       8.130   4.124 -23.588  1.00  2.550          H  
ATOM    668 1HH2 ARG A  43       8.734   2.229 -26.471  1.00  2.550          H  
ATOM    669 2HH2 ARG A  43       9.444   2.973 -25.057  1.00  2.550          H  
ATOM    670  N   SER A  44       0.271   3.871 -23.006  1.00  2.030          N  
ATOM    671  CA  SER A  44      -1.148   4.154 -23.067  1.00  2.610          C  
ATOM    672  C   SER A  44      -1.390   5.512 -22.413  1.00  2.030          C  
ATOM    673  O   SER A  44      -0.525   5.989 -21.678  1.00  2.360          O  
ATOM    674  CB  SER A  44      -1.916   3.058 -22.338  1.00  3.420          C  
ATOM    675  OG  SER A  44      -1.778   1.811 -22.987  1.00  3.420          O  
ATOM    676  H   SER A  44       0.584   3.230 -22.276  1.00  2.440          H  
ATOM    677  HA  SER A  44      -1.444   4.166 -24.111  1.00  3.130          H  
ATOM    678 1HB  SER A  44      -1.534   2.980 -21.320  1.00  4.110          H  
ATOM    679 2HB  SER A  44      -2.964   3.317 -22.260  1.00  4.110          H  
ATOM    680  HG  SER A  44      -2.220   1.169 -22.419  1.00  4.110          H  
ATOM    681  N   PRO A  45      -2.519   6.195 -22.668  1.00  1.750          N  
ATOM    682  CA  PRO A  45      -2.902   7.388 -21.949  1.00  1.550          C  
ATOM    683  C   PRO A  45      -2.921   6.939 -20.505  1.00  1.390          C  
ATOM    684  O   PRO A  45      -3.267   5.782 -20.238  1.00  1.650          O  
ATOM    685  CB  PRO A  45      -4.292   7.697 -22.509  1.00  2.330          C  
ATOM    686  CG  PRO A  45      -4.282   7.077 -23.901  1.00  2.330          C  
ATOM    687  CD  PRO A  45      -3.442   5.812 -23.757  1.00  2.330          C  
ATOM    688  HA  PRO A  45      -2.173   8.190 -22.123  1.00  1.860          H  
ATOM    689 1HB  PRO A  45      -5.057   7.277 -21.858  1.00  2.790          H  
ATOM    690 2HB  PRO A  45      -4.454   8.786 -22.529  1.00  2.790          H  
ATOM    691 1HG  PRO A  45      -5.315   6.865 -24.224  1.00  2.790          H  
ATOM    692 2HG  PRO A  45      -3.861   7.786 -24.630  1.00  2.790          H  
ATOM    693 1HD  PRO A  45      -4.073   4.963 -23.467  1.00  2.790          H  
ATOM    694 2HD  PRO A  45      -2.910   5.644 -24.703  1.00  2.790          H  
ATOM    695  N   ALA A  46      -2.537   7.783 -19.559  1.00  1.380          N  
ATOM    696  CA  ALA A  46      -2.530   7.239 -18.216  1.00  1.570          C  
ATOM    697  C   ALA A  46      -3.940   6.973 -17.722  1.00  1.200          C  
ATOM    698  O   ALA A  46      -4.628   7.875 -17.240  1.00  1.120          O  
ATOM    699  CB  ALA A  46      -1.799   8.176 -17.263  1.00  2.120          C  
ATOM    700  H   ALA A  46      -2.254   8.731 -19.762  1.00  1.660          H  
ATOM    701  HA  ALA A  46      -2.002   6.289 -18.246  1.00  1.880          H  
ATOM    702 1HB  ALA A  46      -1.762   7.734 -16.285  1.00  2.550          H  
ATOM    703 2HB  ALA A  46      -0.781   8.328 -17.622  1.00  2.550          H  
ATOM    704 3HB  ALA A  46      -2.317   9.136 -17.213  1.00  2.550          H  
ATOM    705  N   ILE A  47      -4.329   5.717 -17.847  1.00  1.120          N  
ATOM    706  CA  ILE A  47      -5.598   5.139 -17.443  1.00  0.940          C  
ATOM    707  C   ILE A  47      -5.235   3.890 -16.663  1.00  0.960          C  
ATOM    708  O   ILE A  47      -4.451   3.087 -17.155  1.00  1.140          O  
ATOM    709  CB  ILE A  47      -6.485   4.812 -18.660  1.00  1.390          C  
ATOM    710  CG1 ILE A  47      -6.770   6.118 -19.470  1.00  1.390          C  
ATOM    711  CG2 ILE A  47      -7.768   4.163 -18.172  1.00  1.390          C  
ATOM    712  CD1 ILE A  47      -7.417   5.904 -20.812  1.00  1.390          C  
ATOM    713  H   ILE A  47      -3.672   5.116 -18.346  1.00  1.340          H  
ATOM    714  HA  ILE A  47      -6.122   5.821 -16.778  1.00  1.130          H  
ATOM    715  HB  ILE A  47      -5.952   4.129 -19.322  1.00  1.670          H  
ATOM    716 1HG1 ILE A  47      -7.410   6.767 -18.874  1.00  1.670          H  
ATOM    717 2HG1 ILE A  47      -5.838   6.629 -19.649  1.00  1.670          H  
ATOM    718 1HG2 ILE A  47      -8.411   3.903 -19.001  1.00  1.670          H  
ATOM    719 2HG2 ILE A  47      -7.514   3.267 -17.632  1.00  1.670          H  
ATOM    720 3HG2 ILE A  47      -8.294   4.851 -17.515  1.00  1.670          H  
ATOM    721 1HD1 ILE A  47      -7.563   6.868 -21.296  1.00  1.670          H  
ATOM    722 2HD1 ILE A  47      -6.768   5.280 -21.430  1.00  1.670          H  
ATOM    723 3HD1 ILE A  47      -8.380   5.421 -20.694  1.00  1.670          H  
ATOM    724  N   CYS A  48      -5.767   3.725 -15.464  1.00  0.880          N  
ATOM    725  CA  CYS A  48      -5.414   2.589 -14.637  1.00  0.960          C  
ATOM    726  C   CYS A  48      -5.981   1.270 -15.139  1.00  1.050          C  
ATOM    727  O   CYS A  48      -7.213   1.098 -15.091  1.00  1.160          O  
ATOM    728  CB  CYS A  48      -5.938   2.756 -13.249  1.00  1.310          C  
ATOM    729  SG  CYS A  48      -5.475   1.407 -12.197  1.00  1.310          S  
ATOM    730  H   CYS A  48      -6.426   4.419 -15.123  1.00  1.060          H  
ATOM    731  HA  CYS A  48      -4.342   2.577 -14.561  1.00  1.150          H  
ATOM    732 1HB  CYS A  48      -5.584   3.648 -12.845  1.00  1.570          H  
ATOM    733 2HB  CYS A  48      -7.023   2.825 -13.275  1.00  1.570          H  
ATOM    734  HG  CYS A  48      -6.451   1.607 -11.300  1.00  1.570          H  
ATOM    735  N   PRO A  49      -5.120   0.308 -15.556  1.00  1.250          N  
ATOM    736  CA  PRO A  49      -5.457  -0.989 -16.122  1.00  1.530          C  
ATOM    737  C   PRO A  49      -6.461  -1.803 -15.319  1.00  1.490          C  
ATOM    738  O   PRO A  49      -7.309  -2.490 -15.881  1.00  1.770          O  
ATOM    739  CB  PRO A  49      -4.093  -1.691 -16.090  1.00  2.290          C  
ATOM    740  CG  PRO A  49      -3.088  -0.607 -16.236  1.00  2.290          C  
ATOM    741  CD  PRO A  49      -3.634   0.525 -15.450  1.00  2.290          C  
ATOM    742  HA  PRO A  49      -5.811  -0.840 -17.148  1.00  1.840          H  
ATOM    743 1HB  PRO A  49      -4.003  -2.268 -15.176  1.00  2.750          H  
ATOM    744 2HB  PRO A  49      -4.006  -2.367 -16.887  1.00  2.750          H  
ATOM    745 1HG  PRO A  49      -2.098  -0.943 -15.887  1.00  2.750          H  
ATOM    746 2HG  PRO A  49      -2.971  -0.347 -17.300  1.00  2.750          H  
ATOM    747 1HD  PRO A  49      -3.290   0.498 -14.413  1.00  2.750          H  
ATOM    748 2HD  PRO A  49      -3.299   1.415 -15.976  1.00  2.750          H  
ATOM    749  N   ALA A  50      -6.386  -1.700 -14.000  1.00  1.290          N  
ATOM    750  CA  ALA A  50      -7.261  -2.432 -13.102  1.00  1.430          C  
ATOM    751  C   ALA A  50      -8.743  -2.170 -13.294  1.00  1.430          C  
ATOM    752  O   ALA A  50      -9.567  -3.067 -13.102  1.00  1.640          O  
ATOM    753  CB  ALA A  50      -6.918  -2.116 -11.686  1.00  1.950          C  
ATOM    754  H   ALA A  50      -5.664  -1.133 -13.570  1.00  1.550          H  
ATOM    755  HA  ALA A  50      -7.081  -3.498 -13.273  1.00  1.720          H  
ATOM    756 1HB  ALA A  50      -7.528  -2.731 -11.059  1.00  2.340          H  
ATOM    757 2HB  ALA A  50      -5.920  -2.343 -11.536  1.00  2.340          H  
ATOM    758 3HB  ALA A  50      -7.098  -1.073 -11.475  1.00  2.340          H  
ATOM    759  N   CYS A  51      -9.107  -0.907 -13.529  1.00  1.280          N  
ATOM    760  CA  CYS A  51     -10.525  -0.607 -13.641  1.00  1.340          C  
ATOM    761  C   CYS A  51     -10.820   0.397 -14.749  1.00  1.270          C  
ATOM    762  O   CYS A  51     -11.935   0.914 -14.831  1.00  1.400          O  
ATOM    763  CB  CYS A  51     -11.136  -0.135 -12.301  1.00  1.850          C  
ATOM    764  SG  CYS A  51     -10.657   1.510 -11.629  1.00  1.850          S  
ATOM    765  H   CYS A  51      -8.406  -0.190 -13.721  1.00  1.540          H  
ATOM    766  HA  CYS A  51     -11.041  -1.529 -13.905  1.00  1.610          H  
ATOM    767 1HB  CYS A  51     -12.222  -0.128 -12.408  1.00  2.220          H  
ATOM    768 2HB  CYS A  51     -10.904  -0.878 -11.539  1.00  2.220          H  
ATOM    769  N   ASN A  52      -9.833   0.661 -15.615  1.00  1.140          N  
ATOM    770  CA  ASN A  52      -9.951   1.623 -16.706  1.00  1.120          C  
ATOM    771  C   ASN A  52     -10.312   3.022 -16.191  1.00  1.030          C  
ATOM    772  O   ASN A  52     -11.164   3.713 -16.757  1.00  1.240          O  
ATOM    773  CB  ASN A  52     -10.965   1.144 -17.724  1.00  1.580          C  
ATOM    774  CG  ASN A  52     -10.582  -0.197 -18.299  1.00  1.580          C  
ATOM    775  OD1 ASN A  52      -9.408  -0.483 -18.604  1.00  1.580          O  
ATOM    776  ND2 ASN A  52     -11.570  -1.043 -18.460  1.00  1.580          N  
ATOM    777  H   ASN A  52      -8.919   0.223 -15.506  1.00  1.370          H  
ATOM    778  HA  ASN A  52      -8.985   1.681 -17.192  1.00  1.340          H  
ATOM    779 1HB  ASN A  52     -11.958   1.077 -17.284  1.00  1.890          H  
ATOM    780 2HB  ASN A  52     -11.023   1.866 -18.536  1.00  1.890          H  
ATOM    781 1HD2 ASN A  52     -11.395  -1.952 -18.836  1.00  1.890          H  
ATOM    782 2HD2 ASN A  52     -12.501  -0.776 -18.204  1.00  1.890          H  
ATOM    783  N   SER A  53      -9.649   3.431 -15.112  1.00  0.880          N  
ATOM    784  CA  SER A  53      -9.897   4.745 -14.488  1.00  0.930          C  
ATOM    785  C   SER A  53      -8.799   5.766 -14.761  1.00  0.840          C  
ATOM    786  O   SER A  53      -7.622   5.514 -14.512  1.00  0.810          O  
ATOM    787  CB  SER A  53     -10.088   4.607 -13.002  1.00  1.280          C  
ATOM    788  OG  SER A  53     -10.238   5.854 -12.386  1.00  1.280          O  
ATOM    789  H   SER A  53      -8.936   2.785 -14.766  1.00  1.060          H  
ATOM    790  HA  SER A  53     -10.827   5.139 -14.899  1.00  1.120          H  
ATOM    791 1HB  SER A  53     -10.969   4.018 -12.817  1.00  1.540          H  
ATOM    792 2HB  SER A  53      -9.239   4.089 -12.578  1.00  1.540          H  
ATOM    793  HG  SER A  53     -10.127   5.684 -11.411  1.00  1.540          H  
ATOM    794  N   THR A  54      -9.177   6.909 -15.319  1.00  0.940          N  
ATOM    795  CA  THR A  54      -8.254   7.975 -15.725  1.00  0.900          C  
ATOM    796  C   THR A  54      -7.380   8.538 -14.590  1.00  0.810          C  
ATOM    797  O   THR A  54      -7.868   8.844 -13.501  1.00  0.870          O  
ATOM    798  CB  THR A  54      -9.058   9.141 -16.364  1.00  1.280          C  
ATOM    799  OG1 THR A  54      -9.814   8.646 -17.482  1.00  1.280          O  
ATOM    800  CG2 THR A  54      -8.113  10.226 -16.876  1.00  1.280          C  
ATOM    801  H   THR A  54     -10.163   7.046 -15.499  1.00  1.130          H  
ATOM    802  HA  THR A  54      -7.586   7.576 -16.483  1.00  1.080          H  
ATOM    803  HB  THR A  54      -9.739   9.567 -15.628  1.00  1.530          H  
ATOM    804  HG1 THR A  54     -10.406   9.338 -17.799  1.00  1.530          H  
ATOM    805 1HG2 THR A  54      -8.698  11.020 -17.333  1.00  1.530          H  
ATOM    806 2HG2 THR A  54      -7.533  10.646 -16.060  1.00  1.530          H  
ATOM    807 3HG2 THR A  54      -7.435   9.800 -17.618  1.00  1.530          H  
ATOM    808  N   LEU A  55      -6.080   8.692 -14.878  1.00  0.770          N  
ATOM    809  CA  LEU A  55      -5.088   9.263 -13.961  1.00  0.750          C  
ATOM    810  C   LEU A  55      -4.748  10.670 -14.436  1.00  0.820          C  
ATOM    811  O   LEU A  55      -4.950  10.999 -15.606  1.00  1.210          O  
ATOM    812  CB  LEU A  55      -3.754   8.500 -13.981  1.00  1.060          C  
ATOM    813  CG  LEU A  55      -3.608   7.174 -13.277  1.00  1.060          C  
ATOM    814  CD1 LEU A  55      -4.318   6.139 -13.992  1.00  1.060          C  
ATOM    815  CD2 LEU A  55      -2.167   6.812 -13.250  1.00  1.060          C  
ATOM    816  H   LEU A  55      -5.742   8.397 -15.798  1.00  0.920          H  
ATOM    817  HA  LEU A  55      -5.495   9.310 -12.951  1.00  0.900          H  
ATOM    818 1HB  LEU A  55      -3.504   8.346 -15.001  1.00  1.270          H  
ATOM    819 2HB  LEU A  55      -3.001   9.145 -13.548  1.00  1.270          H  
ATOM    820  HG  LEU A  55      -3.997   7.239 -12.264  1.00  1.270          H  
ATOM    821 1HD1 LEU A  55      -4.161   5.214 -13.487  1.00  1.270          H  
ATOM    822 2HD1 LEU A  55      -5.367   6.354 -14.023  1.00  1.270          H  
ATOM    823 3HD1 LEU A  55      -3.932   6.079 -14.990  1.00  1.270          H  
ATOM    824 1HD2 LEU A  55      -2.071   5.860 -12.761  1.00  1.270          H  
ATOM    825 2HD2 LEU A  55      -1.782   6.734 -14.252  1.00  1.270          H  
ATOM    826 3HD2 LEU A  55      -1.601   7.567 -12.712  1.00  1.270          H  
ATOM    827  N   SER A  56      -4.213  11.513 -13.549  1.00  1.230          N  
ATOM    828  CA  SER A  56      -3.752  12.843 -13.979  1.00  1.300          C  
ATOM    829  C   SER A  56      -2.361  12.739 -14.614  1.00  1.190          C  
ATOM    830  O   SER A  56      -1.851  13.678 -15.233  1.00  1.640          O  
ATOM    831  CB  SER A  56      -3.703  13.793 -12.802  1.00  1.790          C  
ATOM    832  OG  SER A  56      -2.693  13.425 -11.905  1.00  1.790          O  
ATOM    833  H   SER A  56      -4.072  11.230 -12.566  1.00  1.480          H  
ATOM    834  HA  SER A  56      -4.448  13.232 -14.721  1.00  1.560          H  
ATOM    835 1HB  SER A  56      -3.518  14.802 -13.165  1.00  2.150          H  
ATOM    836 2HB  SER A  56      -4.662  13.795 -12.290  1.00  2.150          H  
ATOM    837  HG  SER A  56      -3.014  12.611 -11.457  1.00  2.150          H  
ATOM    838  N   GLY A  57      -1.757  11.573 -14.430  1.00  1.510          N  
ATOM    839  CA  GLY A  57      -0.427  11.212 -14.880  1.00  1.600          C  
ATOM    840  C   GLY A  57       0.214  10.294 -13.846  1.00  1.940          C  
ATOM    841  O   GLY A  57      -0.404   9.946 -12.834  1.00  2.430          O  
ATOM    842  H   GLY A  57      -2.297  10.893 -13.922  1.00  1.810          H  
ATOM    843 1HA  GLY A  57      -0.490  10.706 -15.845  1.00  1.920          H  
ATOM    844 2HA  GLY A  57       0.174  12.110 -15.016  1.00  1.920          H  
ATOM    845  N   LYS A  58       1.508  10.006 -14.019  1.00  1.920          N  
ATOM    846  CA  LYS A  58       2.269   9.119 -13.119  1.00  2.450          C  
ATOM    847  C   LYS A  58       2.331   9.612 -11.665  1.00  2.260          C  
ATOM    848  O   LYS A  58       2.760   8.889 -10.771  1.00  2.540          O  
ATOM    849  CB  LYS A  58       3.686   8.867 -13.620  1.00  3.220          C  
ATOM    850  CG  LYS A  58       3.798   7.993 -14.865  1.00  3.220          C  
ATOM    851  CD  LYS A  58       5.267   7.797 -15.223  1.00  3.220          C  
ATOM    852  CE  LYS A  58       5.470   6.877 -16.421  1.00  3.220          C  
ATOM    853  NZ  LYS A  58       6.924   6.729 -16.737  1.00  3.220          N  
ATOM    854  H   LYS A  58       1.970  10.370 -14.844  1.00  2.300          H  
ATOM    855  HA  LYS A  58       1.757   8.157 -13.112  1.00  2.940          H  
ATOM    856 1HB  LYS A  58       4.170   9.821 -13.828  1.00  3.860          H  
ATOM    857 2HB  LYS A  58       4.259   8.381 -12.827  1.00  3.860          H  
ATOM    858 1HG  LYS A  58       3.340   7.024 -14.673  1.00  3.860          H  
ATOM    859 2HG  LYS A  58       3.279   8.460 -15.700  1.00  3.860          H  
ATOM    860 1HD  LYS A  58       5.715   8.765 -15.446  1.00  3.860          H  
ATOM    861 2HD  LYS A  58       5.786   7.367 -14.366  1.00  3.860          H  
ATOM    862 1HE  LYS A  58       5.052   5.894 -16.197  1.00  3.860          H  
ATOM    863 2HE  LYS A  58       4.956   7.289 -17.291  1.00  3.860          H  
ATOM    864 1HZ  LYS A  58       7.045   6.114 -17.527  1.00  3.860          H  
ATOM    865 2HZ  LYS A  58       7.318   7.635 -16.953  1.00  3.860          H  
ATOM    866 3HZ  LYS A  58       7.403   6.339 -15.936  1.00  3.860          H  
ATOM    867  N   LEU A  59       1.919  10.849 -11.439  1.00  2.180          N  
ATOM    868  CA  LEU A  59       1.878  11.480 -10.129  1.00  2.600          C  
ATOM    869  C   LEU A  59       0.952  10.702  -9.192  1.00  2.490          C  
ATOM    870  O   LEU A  59       1.053  10.809  -7.970  1.00  2.690          O  
ATOM    871  CB  LEU A  59       1.335  12.906 -10.281  1.00  3.470          C  
ATOM    872  CG  LEU A  59       2.202  13.906 -11.077  1.00  3.470          C  
ATOM    873  CD1 LEU A  59       1.400  15.183 -11.271  1.00  3.470          C  
ATOM    874  CD2 LEU A  59       3.508  14.194 -10.337  1.00  3.470          C  
ATOM    875  H   LEU A  59       1.604  11.381 -12.235  1.00  2.620          H  
ATOM    876  HA  LEU A  59       2.876  11.478  -9.701  1.00  3.120          H  
ATOM    877 1HB  LEU A  59       0.358  12.844 -10.772  1.00  4.170          H  
ATOM    878 2HB  LEU A  59       1.181  13.318  -9.285  1.00  4.170          H  
ATOM    879  HG  LEU A  59       2.425  13.495 -12.060  1.00  4.170          H  
ATOM    880 1HD1 LEU A  59       1.988  15.898 -11.847  1.00  4.170          H  
ATOM    881 2HD1 LEU A  59       0.475  14.958 -11.812  1.00  4.170          H  
ATOM    882 3HD1 LEU A  59       1.156  15.613 -10.301  1.00  4.170          H  
ATOM    883 1HD2 LEU A  59       4.097  14.908 -10.912  1.00  4.170          H  
ATOM    884 2HD2 LEU A  59       3.286  14.615  -9.356  1.00  4.170          H  
ATOM    885 3HD2 LEU A  59       4.086  13.284 -10.214  1.00  4.170          H  
ATOM    886  N   ASP A  60       0.032   9.943  -9.787  1.00  2.490          N  
ATOM    887  CA  ASP A  60      -0.953   9.138  -9.090  1.00  2.800          C  
ATOM    888  C   ASP A  60      -0.544   7.660  -8.911  1.00  2.580          C  
ATOM    889  O   ASP A  60      -1.379   6.844  -8.482  1.00  2.820          O  
ATOM    890  CB  ASP A  60      -2.273   9.212  -9.866  1.00  3.800          C  
ATOM    891  CG  ASP A  60      -2.932  10.614  -9.838  1.00  3.800          C  
ATOM    892  OD1 ASP A  60      -2.865  11.276  -8.827  1.00  3.800          O  
ATOM    893  OD2 ASP A  60      -3.519  11.008 -10.851  1.00  3.800          O  
ATOM    894  H   ASP A  60       0.013   9.928 -10.811  1.00  2.990          H  
ATOM    895  HA  ASP A  60      -1.101   9.568  -8.101  1.00  3.360          H  
ATOM    896 1HB  ASP A  60      -2.070   8.967 -10.902  1.00  4.560          H  
ATOM    897 2HB  ASP A  60      -2.967   8.471  -9.494  1.00  4.560          H  
ATOM    898  N   ILE A  61       0.723   7.278  -9.228  1.00  2.360          N  
ATOM    899  CA  ILE A  61       1.055   5.852  -9.090  1.00  2.420          C  
ATOM    900  C   ILE A  61       2.273   5.520  -8.227  1.00  2.230          C  
ATOM    901  O   ILE A  61       3.183   6.323  -8.001  1.00  2.190          O  
ATOM    902  CB  ILE A  61       1.307   5.166 -10.469  1.00  3.360          C  
ATOM    903  CG1 ILE A  61       2.570   5.689 -11.197  1.00  3.360          C  
ATOM    904  CG2 ILE A  61       0.166   5.482 -11.318  1.00  3.360          C  
ATOM    905  CD1 ILE A  61       2.985   4.896 -12.451  1.00  3.360          C  
ATOM    906  H   ILE A  61       1.417   7.953  -9.569  1.00  2.830          H  
ATOM    907  HA  ILE A  61       0.207   5.356  -8.632  1.00  2.900          H  
ATOM    908  HB  ILE A  61       1.377   4.091 -10.337  1.00  4.040          H  
ATOM    909 1HG1 ILE A  61       2.394   6.678 -11.492  1.00  4.040          H  
ATOM    910 2HG1 ILE A  61       3.408   5.685 -10.506  1.00  4.040          H  
ATOM    911 1HG2 ILE A  61       0.243   5.012 -12.278  1.00  4.040          H  
ATOM    912 2HG2 ILE A  61      -0.706   5.153 -10.837  1.00  4.040          H  
ATOM    913 3HG2 ILE A  61       0.112   6.554 -11.455  1.00  4.040          H  
ATOM    914 1HD1 ILE A  61       3.880   5.352 -12.874  1.00  4.040          H  
ATOM    915 2HD1 ILE A  61       3.202   3.864 -12.179  1.00  4.040          H  
ATOM    916 3HD1 ILE A  61       2.207   4.910 -13.198  1.00  4.040          H  
ATOM    917  N   VAL A  62       2.288   4.256  -7.823  1.00  2.730          N  
ATOM    918  CA  VAL A  62       3.318   3.535  -7.095  1.00  2.960          C  
ATOM    919  C   VAL A  62       3.316   3.944  -5.626  1.00  2.740          C  
ATOM    920  O   VAL A  62       2.932   3.129  -4.780  1.00  2.870          O  
ATOM    921  CB  VAL A  62       4.712   3.682  -7.777  1.00  4.050          C  
ATOM    922  CG1 VAL A  62       5.796   3.015  -6.946  1.00  4.050          C  
ATOM    923  CG2 VAL A  62       4.665   3.056  -9.176  1.00  4.050          C  
ATOM    924  H   VAL A  62       1.427   3.745  -8.001  1.00  3.280          H  
ATOM    925  HA  VAL A  62       3.061   2.494  -7.126  1.00  3.550          H  
ATOM    926  HB  VAL A  62       4.970   4.730  -7.861  1.00  4.860          H  
ATOM    927 1HG1 VAL A  62       6.753   3.137  -7.447  1.00  4.860          H  
ATOM    928 2HG1 VAL A  62       5.853   3.463  -5.996  1.00  4.860          H  
ATOM    929 3HG1 VAL A  62       5.578   1.951  -6.835  1.00  4.860          H  
ATOM    930 1HG2 VAL A  62       5.635   3.177  -9.658  1.00  4.860          H  
ATOM    931 2HG2 VAL A  62       4.436   2.011  -9.112  1.00  4.860          H  
ATOM    932 3HG2 VAL A  62       3.914   3.545  -9.762  1.00  4.860          H  
ATOM    933  N   ARG A  63       3.699   5.189  -5.341  1.00  2.930          N  
ATOM    934  CA  ARG A  63       3.708   5.744  -3.980  1.00  3.400          C  
ATOM    935  C   ARG A  63       3.242   7.186  -4.067  1.00  3.410          C  
ATOM    936  O   ARG A  63       3.739   7.940  -4.906  1.00  3.460          O  
ATOM    937  CB  ARG A  63       5.089   5.714  -3.325  1.00  4.570          C  
ATOM    938  CG  ARG A  63       5.708   4.354  -3.063  1.00  4.570          C  
ATOM    939  CD  ARG A  63       5.034   3.614  -1.987  1.00  4.570          C  
ATOM    940  NE  ARG A  63       5.701   2.360  -1.719  1.00  4.570          N  
ATOM    941  CZ  ARG A  63       5.515   1.230  -2.431  1.00  4.570          C  
ATOM    942  NH1 ARG A  63       4.704   1.178  -3.454  1.00  4.570          N  
ATOM    943  NH2 ARG A  63       6.170   0.144  -2.112  1.00  4.570          N  
ATOM    944  H   ARG A  63       3.933   5.785  -6.146  1.00  3.520          H  
ATOM    945  HA  ARG A  63       2.999   5.196  -3.359  1.00  4.080          H  
ATOM    946 1HB  ARG A  63       5.790   6.324  -3.886  1.00  5.490          H  
ATOM    947 2HB  ARG A  63       4.980   6.152  -2.346  1.00  5.490          H  
ATOM    948 1HG  ARG A  63       5.660   3.759  -3.924  1.00  5.490          H  
ATOM    949 2HG  ARG A  63       6.747   4.487  -2.773  1.00  5.490          H  
ATOM    950 1HD  ARG A  63       5.079   4.210  -1.079  1.00  5.490          H  
ATOM    951 2HD  ARG A  63       3.997   3.415  -2.240  1.00  5.490          H  
ATOM    952  HE  ARG A  63       6.356   2.302  -0.923  1.00  5.490          H  
ATOM    953 1HH1 ARG A  63       4.157   1.994  -3.759  1.00  5.490          H  
ATOM    954 2HH1 ARG A  63       4.631   0.283  -3.950  1.00  5.490          H  
ATOM    955 1HH2 ARG A  63       6.823   0.176  -1.311  1.00  5.490          H  
ATOM    956 2HH2 ARG A  63       6.003  -0.702  -2.683  1.00  5.490          H  
ATOM    957  N   THR A  64       2.316   7.591  -3.196  1.00  3.900          N  
ATOM    958  CA  THR A  64       1.792   8.962  -3.252  1.00  4.330          C  
ATOM    959  C   THR A  64       1.807   9.698  -1.895  1.00  4.050          C  
ATOM    960  O   THR A  64       0.729   9.930  -1.340  1.00  4.270          O  
ATOM    961  CB  THR A  64       0.350   8.993  -3.788  1.00  5.890          C  
ATOM    962  OG1 THR A  64      -0.470   8.188  -2.953  1.00  5.890          O  
ATOM    963  CG2 THR A  64       0.305   8.442  -5.245  1.00  5.890          C  
ATOM    964  H   THR A  64       1.941   6.924  -2.503  1.00  4.680          H  
ATOM    965  HA  THR A  64       2.392   9.536  -3.956  1.00  5.200          H  
ATOM    966  HB  THR A  64      -0.018  10.017  -3.779  1.00  7.070          H  
ATOM    967  HG1 THR A  64      -0.503   8.620  -2.073  1.00  7.070          H  
ATOM    968 1HG2 THR A  64      -0.714   8.472  -5.615  1.00  7.070          H  
ATOM    969 2HG2 THR A  64       0.939   9.055  -5.887  1.00  7.070          H  
ATOM    970 3HG2 THR A  64       0.661   7.414  -5.269  1.00  7.070          H  
ATOM    971  N   GLU A  65       2.984  10.061  -1.326  1.00  3.930          N  
ATOM    972  CA  GLU A  65       4.332   9.836  -1.879  1.00  4.060          C  
ATOM    973  C   GLU A  65       5.212   8.904  -1.045  1.00  3.720          C  
ATOM    974  O   GLU A  65       6.005   8.149  -1.596  1.00  4.170          O  
ATOM    975  CB  GLU A  65       5.067  11.174  -2.022  1.00  5.630          C  
ATOM    976  CG  GLU A  65       4.429  12.153  -3.009  1.00  5.630          C  
ATOM    977  CD  GLU A  65       5.189  13.461  -3.118  1.00  5.630          C  
ATOM    978  OE1 GLU A  65       6.136  13.632  -2.386  1.00  5.630          O  
ATOM    979  OE2 GLU A  65       4.823  14.278  -3.930  1.00  5.630          O  
ATOM    980  H   GLU A  65       2.915  10.544  -0.446  1.00  4.720          H  
ATOM    981  HA  GLU A  65       4.262   9.406  -2.864  1.00  4.870          H  
ATOM    982 1HB  GLU A  65       5.122  11.662  -1.049  1.00  6.760          H  
ATOM    983 2HB  GLU A  65       6.090  10.987  -2.349  1.00  6.760          H  
ATOM    984 1HG  GLU A  65       4.387  11.680  -3.990  1.00  6.760          H  
ATOM    985 2HG  GLU A  65       3.409  12.355  -2.691  1.00  6.760          H  
ATOM    986  N   LEU A  66       5.122   9.004   0.283  1.00  3.430          N  
ATOM    987  CA  LEU A  66       5.990   8.237   1.176  1.00  3.750          C  
ATOM    988  C   LEU A  66       5.258   7.659   2.386  1.00  3.580          C  
ATOM    989  O   LEU A  66       5.814   7.663   3.486  1.00  3.960          O  
ATOM    990  CB  LEU A  66       7.127   9.139   1.690  1.00  5.120          C  
ATOM    991  CG  LEU A  66       8.111   9.725   0.634  1.00  5.120          C  
ATOM    992  CD1 LEU A  66       8.963  10.789   1.301  1.00  5.120          C  
ATOM    993  CD2 LEU A  66       8.994   8.620   0.057  1.00  5.120          C  
ATOM    994  H   LEU A  66       4.447   9.632   0.683  1.00  4.120          H  
ATOM    995  HA  LEU A  66       6.400   7.398   0.617  1.00  4.500          H  
ATOM    996 1HB  LEU A  66       6.681   9.975   2.224  1.00  6.150          H  
ATOM    997 2HB  LEU A  66       7.723   8.566   2.399  1.00  6.150          H  
ATOM    998  HG  LEU A  66       7.555  10.198  -0.169  1.00  6.150          H  
ATOM    999 1HD1 LEU A  66       9.647  11.218   0.569  1.00  6.150          H  
ATOM   1000 2HD1 LEU A  66       8.318  11.575   1.695  1.00  6.150          H  
ATOM   1001 3HD1 LEU A  66       9.533  10.344   2.115  1.00  6.150          H  
ATOM   1002 1HD2 LEU A  66       9.677   9.051  -0.673  1.00  6.150          H  
ATOM   1003 2HD2 LEU A  66       9.567   8.152   0.857  1.00  6.150          H  
ATOM   1004 3HD2 LEU A  66       8.380   7.869  -0.435  1.00  6.150          H  
ATOM   1005  N   SER A  67       4.003   7.245   2.243  1.00  3.440          N  
ATOM   1006  CA  SER A  67       3.287   6.757   3.418  1.00  3.460          C  
ATOM   1007  C   SER A  67       3.857   5.460   4.006  1.00  3.500          C  
ATOM   1008  O   SER A  67       4.032   4.480   3.266  1.00  3.770          O  
ATOM   1009  CB  SER A  67       1.844   6.471   3.106  1.00  4.840          C  
ATOM   1010  OG  SER A  67       1.225   5.894   4.240  1.00  4.840          O  
ATOM   1011  H   SER A  67       3.559   7.207   1.328  1.00  4.130          H  
ATOM   1012  HA  SER A  67       3.300   7.561   4.139  1.00  4.150          H  
ATOM   1013 1HB  SER A  67       1.331   7.386   2.822  1.00  5.800          H  
ATOM   1014 2HB  SER A  67       1.791   5.792   2.274  1.00  5.800          H  
ATOM   1015  HG  SER A  67       0.386   5.510   3.930  1.00  5.800          H  
ATOM   1016  N   PRO A  68       4.039   5.364   5.341  1.00  3.740          N  
ATOM   1017  CA  PRO A  68       4.425   4.162   6.058  1.00  4.010          C  
ATOM   1018  C   PRO A  68       3.420   3.036   5.842  1.00  3.680          C  
ATOM   1019  O   PRO A  68       3.759   1.868   6.035  1.00  4.200          O  
ATOM   1020  CB  PRO A  68       4.425   4.617   7.524  1.00  6.010          C  
ATOM   1021  CG  PRO A  68       4.664   6.107   7.469  1.00  6.010          C  
ATOM   1022  CD  PRO A  68       3.974   6.574   6.207  1.00  6.010          C  
ATOM   1023  HA  PRO A  68       5.432   3.857   5.732  1.00  4.810          H  
ATOM   1024 1HB  PRO A  68       3.463   4.357   7.996  1.00  7.220          H  
ATOM   1025 2HB  PRO A  68       5.207   4.084   8.082  1.00  7.220          H  
ATOM   1026 1HG  PRO A  68       4.261   6.590   8.372  1.00  7.220          H  
ATOM   1027 2HG  PRO A  68       5.746   6.314   7.455  1.00  7.220          H  
ATOM   1028 1HD  PRO A  68       2.931   6.875   6.404  1.00  7.220          H  
ATOM   1029 2HD  PRO A  68       4.594   7.396   5.800  1.00  7.220          H  
ATOM   1030  N   SER A  69       2.177   3.381   5.454  1.00  3.290          N  
ATOM   1031  CA  SER A  69       1.145   2.384   5.238  1.00  3.590          C  
ATOM   1032  C   SER A  69       1.326   1.663   3.909  1.00  2.910          C  
ATOM   1033  O   SER A  69       0.926   0.502   3.777  1.00  3.030          O  
ATOM   1034  CB  SER A  69      -0.236   3.023   5.297  1.00  4.910          C  
ATOM   1035  OG  SER A  69      -0.460   3.916   4.220  1.00  4.910          O  
ATOM   1036  H   SER A  69       1.929   4.355   5.284  1.00  3.950          H  
ATOM   1037  HA  SER A  69       1.211   1.650   6.040  1.00  4.310          H  
ATOM   1038 1HB  SER A  69      -0.993   2.239   5.283  1.00  5.890          H  
ATOM   1039 2HB  SER A  69      -0.340   3.558   6.238  1.00  5.890          H  
ATOM   1040  HG  SER A  69      -1.379   4.201   4.311  1.00  5.890          H  
ATOM   1041  N   GLU A  70       1.966   2.318   2.931  1.00  2.720          N  
ATOM   1042  CA  GLU A  70       2.206   1.694   1.647  1.00  2.720          C  
ATOM   1043  C   GLU A  70       3.300   0.662   1.855  1.00  2.560          C  
ATOM   1044  O   GLU A  70       3.220  -0.466   1.353  1.00  2.500          O  
ATOM   1045  CB  GLU A  70       2.609   2.753   0.617  1.00  3.810          C  
ATOM   1046  CG  GLU A  70       1.473   3.721   0.199  1.00  3.810          C  
ATOM   1047  CD  GLU A  70       1.979   4.969  -0.538  1.00  3.810          C  
ATOM   1048  OE1 GLU A  70       3.102   5.334  -0.300  1.00  3.810          O  
ATOM   1049  OE2 GLU A  70       1.262   5.530  -1.336  1.00  3.810          O  
ATOM   1050  H   GLU A  70       2.324   3.264   3.072  1.00  3.260          H  
ATOM   1051  HA  GLU A  70       1.298   1.188   1.315  1.00  3.260          H  
ATOM   1052 1HB  GLU A  70       3.439   3.341   1.007  1.00  4.570          H  
ATOM   1053 2HB  GLU A  70       2.960   2.250  -0.281  1.00  4.570          H  
ATOM   1054 1HG  GLU A  70       0.796   3.180  -0.462  1.00  4.570          H  
ATOM   1055 2HG  GLU A  70       0.908   4.009   1.084  1.00  4.570          H  
ATOM   1056  N   GLU A  71       4.307   1.056   2.653  1.00  2.820          N  
ATOM   1057  CA  GLU A  71       5.419   0.158   2.931  1.00  3.130          C  
ATOM   1058  C   GLU A  71       5.002  -0.981   3.851  1.00  2.630          C  
ATOM   1059  O   GLU A  71       5.396  -2.128   3.623  1.00  2.780          O  
ATOM   1060  CB  GLU A  71       6.593   0.937   3.521  1.00  4.260          C  
ATOM   1061  CG  GLU A  71       7.273   1.855   2.509  1.00  4.260          C  
ATOM   1062  CD  GLU A  71       7.897   1.061   1.379  1.00  4.260          C  
ATOM   1063  OE1 GLU A  71       8.645   0.164   1.669  1.00  4.260          O  
ATOM   1064  OE2 GLU A  71       7.603   1.330   0.232  1.00  4.260          O  
ATOM   1065  H   GLU A  71       4.295   2.018   3.011  1.00  3.380          H  
ATOM   1066  HA  GLU A  71       5.747  -0.281   1.989  1.00  3.760          H  
ATOM   1067 1HB  GLU A  71       6.242   1.547   4.356  1.00  5.110          H  
ATOM   1068 2HB  GLU A  71       7.339   0.242   3.907  1.00  5.110          H  
ATOM   1069 1HG  GLU A  71       6.528   2.542   2.098  1.00  5.110          H  
ATOM   1070 2HG  GLU A  71       8.038   2.444   3.013  1.00  5.110          H  
ATOM   1071  N   TYR A  72       4.172  -0.689   4.857  1.00  2.260          N  
ATOM   1072  CA  TYR A  72       3.696  -1.717   5.762  1.00  2.170          C  
ATOM   1073  C   TYR A  72       2.970  -2.789   4.994  1.00  1.640          C  
ATOM   1074  O   TYR A  72       3.272  -3.978   5.129  1.00  1.840          O  
ATOM   1075  CB  TYR A  72       2.769  -1.134   6.817  1.00  3.070          C  
ATOM   1076  CG  TYR A  72       2.179  -2.166   7.737  1.00  3.070          C  
ATOM   1077  CD1 TYR A  72       2.931  -2.658   8.788  1.00  3.070          C  
ATOM   1078  CD2 TYR A  72       0.883  -2.623   7.532  1.00  3.070          C  
ATOM   1079  CE1 TYR A  72       2.393  -3.600   9.637  1.00  3.070          C  
ATOM   1080  CE2 TYR A  72       0.348  -3.564   8.378  1.00  3.070          C  
ATOM   1081  CZ  TYR A  72       1.098  -4.052   9.431  1.00  3.070          C  
ATOM   1082  OH  TYR A  72       0.562  -4.995  10.280  1.00  3.070          O  
ATOM   1083  H   TYR A  72       3.905   0.278   5.045  1.00  2.710          H  
ATOM   1084  HA  TYR A  72       4.545  -2.174   6.252  1.00  2.600          H  
ATOM   1085 1HB  TYR A  72       3.313  -0.404   7.418  1.00  3.690          H  
ATOM   1086 2HB  TYR A  72       1.954  -0.609   6.328  1.00  3.690          H  
ATOM   1087  HD1 TYR A  72       3.948  -2.299   8.947  1.00  3.690          H  
ATOM   1088  HD2 TYR A  72       0.291  -2.237   6.703  1.00  3.690          H  
ATOM   1089  HE1 TYR A  72       2.984  -3.988  10.465  1.00  3.690          H  
ATOM   1090  HE2 TYR A  72      -0.668  -3.925   8.218  1.00  3.690          H  
ATOM   1091  HH  TYR A  72      -0.307  -5.256   9.965  1.00  3.690          H  
ATOM   1092  N   LYS A  73       1.994  -2.389   4.174  1.00  1.240          N  
ATOM   1093  CA  LYS A  73       1.247  -3.387   3.450  1.00  1.090          C  
ATOM   1094  C   LYS A  73       2.142  -4.187   2.529  1.00  1.290          C  
ATOM   1095  O   LYS A  73       2.022  -5.409   2.490  1.00  1.240          O  
ATOM   1096  CB  LYS A  73       0.097  -2.751   2.675  1.00  1.590          C  
ATOM   1097  CG  LYS A  73      -1.039  -2.251   3.564  1.00  1.590          C  
ATOM   1098  CD  LYS A  73      -2.153  -1.594   2.753  1.00  1.590          C  
ATOM   1099  CE  LYS A  73      -3.265  -1.079   3.665  1.00  1.590          C  
ATOM   1100  NZ  LYS A  73      -4.349  -0.396   2.904  1.00  1.590          N  
ATOM   1101  H   LYS A  73       1.762  -1.396   4.071  1.00  1.490          H  
ATOM   1102  HA  LYS A  73       0.819  -4.080   4.175  1.00  1.310          H  
ATOM   1103 1HB  LYS A  73       0.480  -1.895   2.108  1.00  1.900          H  
ATOM   1104 2HB  LYS A  73      -0.308  -3.467   1.960  1.00  1.900          H  
ATOM   1105 1HG  LYS A  73      -1.451  -3.091   4.124  1.00  1.900          H  
ATOM   1106 2HG  LYS A  73      -0.642  -1.527   4.276  1.00  1.900          H  
ATOM   1107 1HD  LYS A  73      -1.739  -0.754   2.190  1.00  1.900          H  
ATOM   1108 2HD  LYS A  73      -2.567  -2.312   2.053  1.00  1.900          H  
ATOM   1109 1HE  LYS A  73      -3.693  -1.915   4.216  1.00  1.900          H  
ATOM   1110 2HE  LYS A  73      -2.835  -0.370   4.375  1.00  1.900          H  
ATOM   1111 1HZ  LYS A  73      -5.057  -0.066   3.546  1.00  1.900          H  
ATOM   1112 2HZ  LYS A  73      -3.962   0.389   2.398  1.00  1.900          H  
ATOM   1113 3HZ  LYS A  73      -4.766  -1.049   2.254  1.00  1.900          H  
ATOM   1114  N   ALA A  74       3.083  -3.541   1.823  1.00  1.840          N  
ATOM   1115  CA  ALA A  74       3.946  -4.299   0.931  1.00  2.430          C  
ATOM   1116  C   ALA A  74       4.738  -5.360   1.685  1.00  2.430          C  
ATOM   1117  O   ALA A  74       4.881  -6.483   1.204  1.00  2.570          O  
ATOM   1118  CB  ALA A  74       4.906  -3.367   0.224  1.00  3.170          C  
ATOM   1119  H   ALA A  74       3.172  -2.517   1.861  1.00  2.210          H  
ATOM   1120  HA  ALA A  74       3.318  -4.803   0.199  1.00  2.920          H  
ATOM   1121 1HB  ALA A  74       5.535  -3.939  -0.448  1.00  3.800          H  
ATOM   1122 2HB  ALA A  74       4.344  -2.620  -0.335  1.00  3.800          H  
ATOM   1123 3HB  ALA A  74       5.531  -2.865   0.966  1.00  3.800          H  
ATOM   1124  N   MET A  75       5.245  -5.023   2.877  1.00  2.450          N  
ATOM   1125  CA  MET A  75       6.013  -5.986   3.658  1.00  2.790          C  
ATOM   1126  C   MET A  75       5.168  -7.154   4.157  1.00  2.340          C  
ATOM   1127  O   MET A  75       5.580  -8.320   4.058  1.00  2.570          O  
ATOM   1128  CB  MET A  75       6.668  -5.270   4.829  1.00  3.770          C  
ATOM   1129  CG  MET A  75       7.810  -4.344   4.425  1.00  3.770          C  
ATOM   1130  SD  MET A  75       8.704  -3.646   5.827  1.00  3.770          S  
ATOM   1131  CE  MET A  75       7.545  -2.393   6.398  1.00  3.770          C  
ATOM   1132  H   MET A  75       5.137  -4.058   3.212  1.00  2.940          H  
ATOM   1133  HA  MET A  75       6.793  -6.392   3.018  1.00  3.350          H  
ATOM   1134 1HB  MET A  75       5.910  -4.668   5.330  1.00  4.520          H  
ATOM   1135 2HB  MET A  75       7.042  -5.998   5.545  1.00  4.520          H  
ATOM   1136 1HG  MET A  75       8.516  -4.905   3.814  1.00  4.520          H  
ATOM   1137 2HG  MET A  75       7.424  -3.531   3.821  1.00  4.520          H  
ATOM   1138 1HE  MET A  75       7.966  -1.869   7.254  1.00  4.520          H  
ATOM   1139 2HE  MET A  75       7.352  -1.681   5.594  1.00  4.520          H  
ATOM   1140 3HE  MET A  75       6.622  -2.867   6.692  1.00  4.520          H  
ATOM   1141  N   VAL A  76       3.963  -6.856   4.650  1.00  1.800          N  
ATOM   1142  CA  VAL A  76       3.113  -7.920   5.155  1.00  1.670          C  
ATOM   1143  C   VAL A  76       2.726  -8.842   4.023  1.00  1.340          C  
ATOM   1144  O   VAL A  76       2.824 -10.059   4.143  1.00  1.530          O  
ATOM   1145  CB  VAL A  76       1.831  -7.357   5.811  1.00  2.390          C  
ATOM   1146  CG1 VAL A  76       0.846  -8.508   6.153  1.00  2.390          C  
ATOM   1147  CG2 VAL A  76       2.202  -6.592   7.079  1.00  2.390          C  
ATOM   1148  H   VAL A  76       3.671  -5.873   4.708  1.00  2.160          H  
ATOM   1149  HA  VAL A  76       3.669  -8.487   5.898  1.00  2.000          H  
ATOM   1150  HB  VAL A  76       1.335  -6.681   5.108  1.00  2.870          H  
ATOM   1151 1HG1 VAL A  76      -0.049  -8.090   6.611  1.00  2.870          H  
ATOM   1152 2HG1 VAL A  76       0.559  -9.053   5.253  1.00  2.870          H  
ATOM   1153 3HG1 VAL A  76       1.322  -9.198   6.851  1.00  2.870          H  
ATOM   1154 1HG2 VAL A  76       1.300  -6.197   7.523  1.00  2.870          H  
ATOM   1155 2HG2 VAL A  76       2.691  -7.262   7.784  1.00  2.870          H  
ATOM   1156 3HG2 VAL A  76       2.876  -5.773   6.839  1.00  2.870          H  
ATOM   1157  N   LEU A  77       2.301  -8.258   2.915  1.00  1.160          N  
ATOM   1158  CA  LEU A  77       1.875  -9.013   1.757  1.00  1.430          C  
ATOM   1159  C   LEU A  77       3.028  -9.825   1.173  1.00  1.790          C  
ATOM   1160  O   LEU A  77       2.854 -10.971   0.770  1.00  2.010          O  
ATOM   1161  CB  LEU A  77       1.345  -8.033   0.728  1.00  1.890          C  
ATOM   1162  CG  LEU A  77       0.037  -7.275   1.072  1.00  1.890          C  
ATOM   1163  CD1 LEU A  77      -0.130  -6.159   0.054  1.00  1.890          C  
ATOM   1164  CD2 LEU A  77      -1.156  -8.216   1.037  1.00  1.890          C  
ATOM   1165  H   LEU A  77       2.251  -7.238   2.885  1.00  1.390          H  
ATOM   1166  HA  LEU A  77       1.097  -9.700   2.060  1.00  1.720          H  
ATOM   1167 1HB  LEU A  77       2.121  -7.291   0.540  1.00  2.270          H  
ATOM   1168 2HB  LEU A  77       1.160  -8.590  -0.176  1.00  2.270          H  
ATOM   1169  HG  LEU A  77       0.107  -6.836   2.062  1.00  2.270          H  
ATOM   1170 1HD1 LEU A  77      -1.028  -5.597   0.273  1.00  2.270          H  
ATOM   1171 2HD1 LEU A  77       0.731  -5.492   0.108  1.00  2.270          H  
ATOM   1172 3HD1 LEU A  77      -0.192  -6.575  -0.934  1.00  2.270          H  
ATOM   1173 1HD2 LEU A  77      -2.055  -7.658   1.265  1.00  2.270          H  
ATOM   1174 2HD2 LEU A  77      -1.241  -8.645   0.064  1.00  2.270          H  
ATOM   1175 3HD2 LEU A  77      -1.034  -8.995   1.764  1.00  2.270          H  
ATOM   1176  N   ALA A  78       4.243  -9.276   1.175  1.00  2.080          N  
ATOM   1177  CA  ALA A  78       5.394  -9.991   0.638  1.00  2.660          C  
ATOM   1178  C   ALA A  78       5.599 -11.319   1.363  1.00  2.560          C  
ATOM   1179  O   ALA A  78       6.019 -12.307   0.757  1.00  2.940          O  
ATOM   1180  CB  ALA A  78       6.640  -9.136   0.751  1.00  3.490          C  
ATOM   1181  H   ALA A  78       4.377  -8.307   1.473  1.00  2.500          H  
ATOM   1182  HA  ALA A  78       5.202 -10.207  -0.409  1.00  3.190          H  
ATOM   1183 1HB  ALA A  78       7.488  -9.669   0.327  1.00  4.190          H  
ATOM   1184 2HB  ALA A  78       6.485  -8.203   0.210  1.00  4.190          H  
ATOM   1185 3HB  ALA A  78       6.829  -8.919   1.800  1.00  4.190          H  
ATOM   1186  N   GLY A  79       5.283 -11.357   2.659  1.00  2.270          N  
ATOM   1187  CA  GLY A  79       5.428 -12.569   3.451  1.00  2.510          C  
ATOM   1188  C   GLY A  79       4.253 -13.570   3.339  1.00  2.760          C  
ATOM   1189  O   GLY A  79       4.271 -14.609   4.006  1.00  3.110          O  
ATOM   1190  H   GLY A  79       4.985 -10.489   3.125  1.00  2.720          H  
ATOM   1191 1HA  GLY A  79       6.351 -13.068   3.162  1.00  3.010          H  
ATOM   1192 2HA  GLY A  79       5.545 -12.283   4.494  1.00  3.010          H  
ATOM   1193  N   LEU A  80       3.223 -13.269   2.536  1.00  2.900          N  
ATOM   1194  CA  LEU A  80       2.070 -14.168   2.430  1.00  3.630          C  
ATOM   1195  C   LEU A  80       2.105 -15.040   1.178  1.00  3.850          C  
ATOM   1196  O   LEU A  80       2.586 -14.641   0.118  1.00  4.180          O  
ATOM   1197  CB  LEU A  80       0.756 -13.380   2.401  1.00  4.790          C  
ATOM   1198  CG  LEU A  80       0.421 -12.464   3.591  1.00  4.790          C  
ATOM   1199  CD1 LEU A  80      -0.881 -11.739   3.279  1.00  4.790          C  
ATOM   1200  CD2 LEU A  80       0.302 -13.255   4.884  1.00  4.790          C  
ATOM   1201  H   LEU A  80       3.240 -12.411   1.978  1.00  3.480          H  
ATOM   1202  HA  LEU A  80       2.073 -14.833   3.287  1.00  4.360          H  
ATOM   1203 1HB  LEU A  80       0.807 -12.740   1.540  1.00  5.750          H  
ATOM   1204 2HB  LEU A  80      -0.066 -14.082   2.260  1.00  5.750          H  
ATOM   1205  HG  LEU A  80       1.197 -11.730   3.695  1.00  5.750          H  
ATOM   1206 1HD1 LEU A  80      -1.125 -11.057   4.093  1.00  5.750          H  
ATOM   1207 2HD1 LEU A  80      -0.771 -11.181   2.359  1.00  5.750          H  
ATOM   1208 3HD1 LEU A  80      -1.672 -12.464   3.165  1.00  5.750          H  
ATOM   1209 1HD2 LEU A  80       0.063 -12.573   5.700  1.00  5.750          H  
ATOM   1210 2HD2 LEU A  80      -0.489 -13.999   4.791  1.00  5.750          H  
ATOM   1211 3HD2 LEU A  80       1.245 -13.752   5.105  1.00  5.750          H  
ATOM   1212  N   ARG A  81       1.543 -16.238   1.290  1.00  4.150          N  
ATOM   1213  CA  ARG A  81       1.427 -17.127   0.145  1.00  4.730          C  
ATOM   1214  C   ARG A  81       0.184 -16.709  -0.666  1.00  5.220          C  
ATOM   1215  O   ARG A  81      -0.860 -16.485  -0.061  1.00  5.600          O  
ATOM   1216  CB  ARG A  81       1.284 -18.579   0.613  1.00  6.390          C  
ATOM   1217  CG  ARG A  81       1.341 -19.653  -0.491  1.00  6.390          C  
ATOM   1218  CD  ARG A  81       1.183 -21.046   0.018  1.00  6.390          C  
ATOM   1219  NE  ARG A  81      -0.176 -21.278   0.498  1.00  6.390          N  
ATOM   1220  CZ  ARG A  81      -0.587 -21.439   1.770  1.00  6.390          C  
ATOM   1221  NH1 ARG A  81       0.248 -21.433   2.796  1.00  6.390          N  
ATOM   1222  NH2 ARG A  81      -1.878 -21.603   1.946  1.00  6.390          N  
ATOM   1223  H   ARG A  81       1.182 -16.527   2.190  1.00  4.980          H  
ATOM   1224  HA  ARG A  81       2.338 -17.030  -0.434  1.00  5.680          H  
ATOM   1225 1HB  ARG A  81       2.062 -18.808   1.339  1.00  7.670          H  
ATOM   1226 2HB  ARG A  81       0.325 -18.687   1.119  1.00  7.670          H  
ATOM   1227 1HG  ARG A  81       0.548 -19.490  -1.207  1.00  7.670          H  
ATOM   1228 2HG  ARG A  81       2.303 -19.600  -0.996  1.00  7.670          H  
ATOM   1229 1HD  ARG A  81       1.372 -21.742  -0.800  1.00  7.670          H  
ATOM   1230 2HD  ARG A  81       1.888 -21.236   0.820  1.00  7.670          H  
ATOM   1231  HE  ARG A  81      -0.937 -21.299  -0.206  1.00  7.670          H  
ATOM   1232 1HH1 ARG A  81       1.235 -21.308   2.648  1.00  7.670          H  
ATOM   1233 2HH1 ARG A  81      -0.106 -21.557   3.733  1.00  7.670          H  
ATOM   1234 1HH2 ARG A  81      -2.480 -21.574   1.095  1.00  7.670          H  
ATOM   1235 2HH2 ARG A  81      -2.271 -21.723   2.861  1.00  7.670          H  
ATOM   1236  N   PRO A  82       0.248 -16.586  -2.014  1.00  5.680          N  
ATOM   1237  CA  PRO A  82      -0.849 -16.221  -2.919  1.00  6.520          C  
ATOM   1238  C   PRO A  82      -2.013 -17.218  -2.985  1.00  6.750          C  
ATOM   1239  O   PRO A  82      -3.051 -16.909  -3.560  1.00  6.960          O  
ATOM   1240  CB  PRO A  82      -0.151 -16.108  -4.277  1.00  9.780          C  
ATOM   1241  CG  PRO A  82       1.071 -16.969  -4.164  1.00  9.780          C  
ATOM   1242  CD  PRO A  82       1.528 -16.815  -2.726  1.00  9.780          C  
ATOM   1243  HA  PRO A  82      -1.230 -15.237  -2.629  1.00  7.820          H  
ATOM   1244 1HB  PRO A  82      -0.834 -16.447  -5.075  1.00 11.740          H  
ATOM   1245 2HB  PRO A  82       0.076 -15.054  -4.481  1.00 11.740          H  
ATOM   1246 1HG  PRO A  82       0.817 -18.013  -4.419  1.00 11.740          H  
ATOM   1247 2HG  PRO A  82       1.823 -16.651  -4.892  1.00 11.740          H  
ATOM   1248 1HD  PRO A  82       2.011 -17.745  -2.445  1.00 11.740          H  
ATOM   1249 2HD  PRO A  82       2.193 -15.939  -2.607  1.00 11.740          H  
ATOM   1250  N   GLU A  83      -1.780 -18.436  -2.511  1.00  7.010          N  
ATOM   1251  CA  GLU A  83      -2.771 -19.505  -2.540  1.00  7.490          C  
ATOM   1252  C   GLU A  83      -3.059 -20.047  -1.138  1.00  8.240          C  
ATOM   1253  O   GLU A  83      -3.578 -19.328  -0.287  1.00  8.630          O  
ATOM   1254  OXT GLU A  83      -2.636 -21.159  -0.810  1.00 11.230          O  
ATOM   1255  CB  GLU A  83      -2.290 -20.641  -3.451  1.00  9.820          C  
ATOM   1256  CG  GLU A  83      -2.131 -20.241  -4.920  1.00  9.820          C  
ATOM   1257  CD  GLU A  83      -1.675 -21.377  -5.820  1.00  9.820          C  
ATOM   1258  OE1 GLU A  83      -1.391 -22.439  -5.320  1.00  9.820          O  
ATOM   1259  OE2 GLU A  83      -1.614 -21.171  -7.011  1.00  9.820          O  
ATOM   1260  H   GLU A  83      -0.895 -18.618  -2.080  1.00  8.410          H  
ATOM   1261  HA  GLU A  83      -3.702 -19.104  -2.944  1.00  8.990          H  
ATOM   1262 1HB  GLU A  83      -1.326 -21.005  -3.096  1.00 11.790          H  
ATOM   1263 2HB  GLU A  83      -2.995 -21.472  -3.400  1.00 11.790          H  
ATOM   1264 1HG  GLU A  83      -3.086 -19.860  -5.280  1.00 11.790          H  
ATOM   1265 2HG  GLU A  83      -1.408 -19.431  -4.982  1.00 11.790          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 -427.568 53.1135 293.922 -24.8402 7.8137 16.0635 153.4 -166.873 -0.84342 -4.59587 -131.644 -21.266 -37.6985 -18.7341 -16.7811 -6.18074 -1.3092 0.64507 4.72613 44.6479 55.8929 -12.8941 16.6298 0.68165 23.3074 57.5801 -142.805
MET:NtermProteinFull_1 -1.75774 0.20298 1.63711 -0.41582 0.11441 -0.02911 0.29926 -0.78347 -0.05656 -0.15286 0.48534 1.20568 0 0 0 0 0 0.03031 0.14585 1.30795 0 0 0 0.60916 0 0.11712 2.95964
SER_2 -4.02346 0.67853 4.36745 -0.02587 0 0.03578 2.29166 -1.87955 -0 -0 -3.48661 -1.14147 0 0 0 -0.40443 0 0.03337 0.11943 0.41355 0 0.17891 0.63026 -0.77834 -0.21754 0.50872 -2.69962
LEU_3 -2.10558 0.23035 2.31157 -0.45971 0.24091 0.09234 0.29097 -1.06923 -0.05656 -0.15286 0.27319 0.07194 0 0 0 0 0 0.04666 0.04814 0.1782 0 0.44156 0 0.18072 5.31493 0.57187 6.44939
CYS_4 -4.48418 0.5872 3.50356 -0.07187 0.00056 0.04679 2.51617 -1.78021 -0.01045 -0.07487 -2.29131 -0.40238 0 0 0 0 0 -0.02805 0.00273 0.56879 0 -0.08734 0 3.6196 5.83094 0.41911 7.86477
GLU_5 -5.67878 0.63302 5.19401 -0.22265 0.03269 0.30755 2.53529 -2.51386 -0.01062 -0.05493 -1.40373 -0.62842 0 0 0 0 0 -0.07989 0.0018 0 3.08485 -0.34342 0 -2.7348 -0.05408 0.48509 -1.45088
ASP_6 -2.89703 0.29164 4.14316 -0.10602 0.00112 0.31316 1.50371 -1.78441 -0 -0 -1.70624 -0.68106 0 0 -0.67744 -0.40443 0 -0.04777 0.02958 0 1.76577 0.03128 0 -2.3716 -0.4417 0.61769 -2.4206
MET_7 -5.84603 0.94933 2.98934 -0.3758 0.116 0.11882 1.89979 -1.8809 -0 -0 -0.69596 -0.23308 0 0 0 0 0 -0.05576 0.12413 1.63399 0 0.40801 0 0.60916 0.05027 0.63314 0.44443
LEU_8 -9.71411 1.02443 3.11831 -0.72905 0.29859 0.33698 2.60198 -2.7934 -0.01369 -0.12457 -2.28977 0.07005 0 0 0 0 0 -0.01461 0.01953 1.46687 0 -0.27383 0 0.18072 0.07039 0.55429 -6.21088
LEU_9 -6.54075 0.39271 3.57978 -0.48221 0.23512 0.0985 1.94685 -2.34447 -0.02108 -0.12979 -0.95112 0.22414 0 0 0 0 0 -0.0003 0.25617 1.82868 0 -0.36591 0 0.18072 -0.21148 0.52748 -1.77696
CYS:disulfide_10 -6.80621 0.85671 3.22721 -0.06786 4e-05 0.05118 1.55616 -1.94622 -0.0327 -0.23629 -1.01628 -0.39175 0 0 0 0 -0.16274 0.04151 0.14364 0.39983 0 0.11046 0 3.6196 -0.24717 0.37698 -0.5239
ASN_11 -3.64362 0.17588 3.19712 -0.19324 0.03432 0.30659 1.32191 -1.72086 -0.03599 -0.23493 -0.93694 -0.45886 0 0 -0.67744 0 0 0.12798 0.03042 0 2.06113 -0.57654 0 -0.93687 -0.49271 0.44882 -2.20383
TYR_12 -11.9365 2.27033 3.41051 -0.55199 0.6389 0.26257 2.286 -2.90369 -0.04333 -0.34923 -0.92955 -0.12139 0 0 0 0 0 0.04358 0.05466 0 3.56779 0.07124 0.04202 1.2797 -0.06846 1.06572 -1.91112
ARG_13 -5.38283 0.65768 5.23252 -0.43974 0.05544 0.2314 1.64713 -2.01857 -0.00888 -0.07191 -0.87267 0.47813 0 0 0 -0.94213 0 -0.07452 0.50547 2.27866 0 -0.00757 0 -1.2888 0.00574 0.92739 0.91194
LYS_14 -2.29311 0.20524 2.34915 -0.32988 0.0593 0.20682 0.35184 -1.03266 -0.02195 -0.06669 -0.7354 -0.39733 0 0 0 0 0 0.01802 0.02698 1.47375 0 0.13339 0 -1.5107 -0.17561 0.37754 -1.3613
CYS:disulfide_15 -6.43196 0.65838 4.25224 -0.04509 0.00033 0.01791 1.68556 -2.1582 -0.01174 -0.07075 -0.77573 -0.29788 0 0 -0.44756 0 -0.16274 0.13231 0.30442 0.71017 0 0.0571 0 3.6196 0.17547 0.52969 1.74154
ARG_16 -2.1752 0.14628 2.36902 -0.95002 0.24995 0.73059 0.69134 -1.09702 -0 -0 -0.80593 -0.21877 0 0 -0.44756 0 0 0.0884 0.01439 2.8341 0 -0.18828 0 -1.2888 0.35618 0.76778 1.07645
ILE_17 -5.3597 0.38129 2.51939 -0.69163 0.40841 0.26631 1.28994 -1.65422 -0.0227 -0.15412 -1.43523 -0.31595 0 0 0 0 0 0.00177 0.13303 0.94917 0 -0.22714 0 0.73287 0.21835 0.83496 -2.12518
LYS_18 -3.8969 0.23995 2.4703 -0.51232 0.17461 0.33528 0.52398 -1.14016 -0.00034 -0.00704 -0.41767 0.086 0 0 0 0 0 -0.00921 0.14943 2.8528 0 -0.06196 0 -1.5107 -0.19726 0.82981 -0.09139
LEU_19 -9.97696 1.7258 2.64313 -0.52563 0.32516 0.09547 1.20576 -2.72042 -0.0099 -0.08902 -2.04221 0.34511 0 0 -0.27643 0 0 0.02932 0.26523 0.47538 0 -0.17912 0 0.18072 -0.35821 1.55813 -7.32867
SER_20 -2.93278 0.33252 2.65085 -0.02847 0.00011 0.03995 0.91352 -1.38954 -0.00034 -0.00704 -0.07745 -1.11237 0 0 0 0 0 0.25057 0.001 0.44992 0 -0.36306 0.60001 -0.77834 -0.17868 2.03753 0.40793
GLY_21 -2.99099 0.10883 3.15323 -5e-05 0 0 1.72366 -1.6214 -0 -0 -1.18503 -0.43013 0 0 0 0 0 -0.10272 0 0 0 -1.14124 0 0.83697 0.03091 1.11686 -0.5011
TYR_22 -9.64885 1.54771 2.7844 -0.65346 0.19943 0.33502 2.39377 -2.79518 -0.00379 -0.03554 -2.32421 -0.06887 0 0 -1.29457 0 0 -0.06172 0.00214 0 3.83551 0.00887 0.90788 1.2797 -0.01448 1.13041 -2.47583
ALA_23 -6.47652 0.97865 2.67655 -0.02429 1e-05 0 2.91463 -2.56455 -0.00164 -0.03879 -2.01824 -0.38548 0 0 0 0 0 0.02458 0 0 0 -0.27431 0 1.8394 0.1411 1.38653 -1.82236
TRP_24 -9.23706 0.90459 4.5099 -0.7884 0.03221 0.31117 2.44973 -3.01998 -0.05394 -0.31849 -3.11408 -0.05638 0 0 0 0 0 0.23592 0.00239 0 1.49175 -0.32033 0 1.6906 0.24085 0.91714 -4.1224
VAL_25 -8.48214 1.81881 2.53325 -0.28572 0.21187 0.06464 3.58687 -2.57168 -0.01027 -0.08021 -3.78082 -0.39894 0 0 0 0 0 0.08655 0.08508 0.20428 0 -0.69996 0 1.9342 -0.02804 1.09033 -4.7219
THR_26 -3.3143 0.2463 2.82022 -0.12274 0.07621 0.06447 1.63366 -1.57055 -0 -0 -0.51408 -1.03722 0 0 0 0 0 0.12441 0.01153 0.09488 0 0.02989 2.27661 -1.0874 -0.31021 0.82281 0.24448
ALA_27 -4.49314 0.71905 1.47609 -0.02415 0 0 1.13616 -1.52773 -0 -0 -0.4971 -0.39049 0 0 -0.61452 0 0 -0.04717 0 0 0 -0.30005 0 1.8394 -0.51453 0.34339 -2.89479
CYS:disulfide_28 -6.53413 0.98564 3.78715 -0.03932 0.00085 0.01804 0.9726 -2.06563 -0.02952 -0.12639 -0.22544 -0.22837 0 0 0 0 -0.49186 0.18915 0.00327 0.31466 0 -0.11041 0 3.6196 0.21719 0.41634 0.67343
SER_29 -2.84682 0.31621 2.91356 -0.02908 0.01135 0.02865 1.14001 -1.52003 -0 -0 -0.25147 0.02295 0 0 0 0 0 -0.09416 0.0061 0.09861 0 0.24987 0.60013 -0.77834 0.88569 0.55399 1.30724
HIS_30 -7.08179 0.91858 5.02675 -0.38484 0.05639 0.36604 2.17344 -2.78711 -0.02952 -0.12639 -1.81921 -0.14056 0 0 0 0 0 0.15542 0.04611 0 2.94338 -0.08095 0 -0.45461 0.31617 0.46538 -0.43731
ILE_31 -9.00335 1.35745 1.84198 -0.55354 0.34028 0.11177 1.87516 -2.29522 -0.02599 -0.1822 -1.52577 0.2636 0 0 0 0 0 0.08786 0.0364 1.26318 0 -0.50992 0 0.73287 -0.04446 0.62862 -5.60128
PHE_32 -12.5368 2.92593 2.83669 -0.88466 0.06151 0.44984 2.67257 -3.4626 -0 -0 -2.23572 -0.14634 0 0 0 0 0 0.14061 0.03561 0 2.1415 -0.52597 0 1.0402 -0.09237 1.40846 -6.1715
CYS_33 -7.30082 0.76393 5.0773 -0.07226 0.00263 0.04796 3.4093 -2.66356 -0.00507 -0.04884 -3.34156 -0.24563 0 0 0 0 0 0.016 0.04261 0.39504 0 0.10231 0 3.6196 -0.06942 1.23956 0.96907
ASP_34 -5.31201 0.52477 6.10548 -0.14507 0.01539 0.52698 3.34611 -2.97061 -0.00675 -0.04425 -4.80644 -1.00859 0 0 -0.5507 0 0 -0.05225 0.01955 0 3.99219 0.10387 0 -2.3716 0.40963 0.54769 -1.6766
GLN_35 -3.31654 0.26138 4.0985 -0.86316 0.13609 0.92983 1.60074 -1.88311 -0 -0 -2.63236 -0.9116 0 0 -0.5507 0 0 -0.06654 0.00148 0 2.83248 -0.2256 0 -0.18838 0.26453 0.40072 -0.11226
HIS_36 -6.74267 0.31048 5.77578 -0.36824 0.00024 0.41857 2.48584 -2.8309 -0.00064 -0.01026 -2.03704 -0.52554 0 0 0 0 0 -0.0058 0.04991 0 2.94393 -0.1225 0 -0.45461 -0.12427 0.24458 -0.99315
GLY_37 -4.40595 0.64508 4.17257 -5e-05 0 0 2.13203 -2.30399 -0 -0 -1.63387 -0.41816 0 0 0 0 0 -0.02627 0 0 0 0.524 0 0.83697 0.50068 0.15373 0.17678
SER_38 -4.20828 0.25269 5.21742 -0.02743 0 0.06304 2.48919 -2.52194 -0.00507 -0.04884 -2.50587 -0.60959 0 0 0 0 0 0.07921 0.00154 0.75827 0 0.34038 0.60006 -0.77834 0.52932 0.19284 -0.18141
GLY_39 -3.08348 0.20875 4.37706 -5e-05 0 0 1.93431 -2.0952 -0.00616 -0.03416 -1.77213 -0.41038 0 0 -0.69546 0 0 -0.11406 0 0 0 0.07413 0 0.83697 0.76497 0.1882 0.17332
GLU_40 -5.24262 0.20417 6.98479 -0.3899 0.03087 0.73216 3.01362 -2.86756 -0.03109 -0.11522 -4.27543 -0.48028 0 0 0 -0.562 0 -0.05051 0.09593 0 3.56882 -0.27155 0 -2.7348 0.39721 0.31283 -1.68057
PHE_41 -8.65134 0.71489 2.27721 -0.53477 0.08682 0.2497 1.82655 -2.3931 -0 -0 -0.92437 -0.11727 0 0 0 0 0 -0.01337 0.00708 0 2.68593 0.00554 0 1.0402 -0.38775 0.47335 -3.6547
SER_42 -3.56059 0.21873 4.98434 -0.04045 0.00041 0.05756 2.40218 -2.16091 -0 -0 -3.25017 -0.50411 0 0 -1.1341 0 0 -0.06592 0.25296 0.17009 0 -0.2815 1.82319 -0.77834 -0.44624 0.51999 -1.79286
ARG_43 -2.7394 0.21231 3.70527 -0.94832 0.25674 0.73617 1.50503 -1.5722 -6e-05 -0.00016 -1.55924 -0.07023 0 0 -0.43865 0 0 0.01923 0.00648 2.07733 0 -0.26059 0 -1.2888 0.1231 0.51568 0.2797
SER_44 -2.60207 0.33745 3.7039 -0.02328 0 0.01988 1.50122 -1.60509 -0.00914 -0.04852 -0.83128 -0.00227 0 0 0 0 0 0.24039 0.00712 0.93361 0 -0.29791 0.61595 -0.77834 0.21576 1.05518 2.43256
PRO_45 -2.43038 0.54144 2.02695 -0.14073 0.00054 0.1039 0.88819 -0.90805 -0 -0 -0.90523 0.16704 0 0 0 0 0 0.02115 0.01446 0.13347 0 -1.08348 0 -2.4119 -0.61113 1.53407 -3.05968
ALA_46 -3.90773 0.43092 1.4579 -0.0296 0.00643 0 1.1944 -1.40385 -0 -0 -1.30084 -0.4363 0 0 0 0 0 0.22098 0 0 0 0.2478 0 1.8394 0.35283 1.10556 -0.2221
ILE_47 -6.55281 0.81347 2.84319 -0.45966 0.30605 0.09727 1.22056 -2.10453 -0 -0 -0.44966 -0.08104 0 0 0 0 0 0.01042 0.01576 0.32204 0 -0.53258 0 0.73287 0.60316 0.71835 -2.49714
CYS_48 -9.06849 1.81346 4.24799 -0.07527 0.0189 0.0652 3.31632 -2.61426 -0 -0 -3.54343 -0.43657 0 0 0 0 0 -0.07713 0.0099 0.28266 0 0.08271 0 3.6196 -0.19927 1.25619 -1.30148
PRO_49 -6.65023 1.13711 2.87936 -0.06903 0 0.04279 1.11523 -1.22688 -0.00956 -0.06113 0.64327 0.62975 0 0 0 0 0 -0.15294 0.00912 0.17225 0 -0.18468 0 -2.4119 -0.01469 1.29031 -2.86187
ALA_50 -4.88495 0.78579 1.15542 -0.02463 9e-05 0 1.21107 -1.45591 -0.0197 -0.13013 -0.29163 -0.34655 0 0 0 0 0 -0.0282 0 0 0 -0.29392 0 1.8394 -0.14563 0.85479 -1.77468
CYS:disulfide_51 -4.10263 0.55361 3.08284 -0.0716 0.00536 0.05908 0.89398 -1.61223 -0.04083 -0.16422 -0.1371 -0.38093 0 0 0 0 -0.49186 -0.04834 0.22948 0.30849 0 -0.09204 0 3.6196 0.84397 0.85443 3.30905
ASN_52 -3.35021 0.36049 2.96308 -0.19258 0.02146 0.32806 1.60349 -1.68452 -0.01927 -0.1281 -1.14814 -1.02601 0 0 0 -0.38013 0 -0.07295 0.0962 0 1.9563 -1.02004 0 -0.93687 0.62105 0.46182 -1.54687
SER_53 -5.5474 0.66918 4.83129 -0.0318 0.00013 0.05711 2.47464 -2.56489 -0.04083 -0.16422 -3.11814 -0.90568 0 0 -0.61452 0 0 0.00912 0.00384 0.57099 0 0.55209 0.709 -0.77834 -0.27048 0.36383 -3.79508
THR_54 -2.89416 0.16815 1.6291 -0.16535 0.0894 0.05888 0.71307 -1.14742 -0.01204 -0.06694 -0.55225 -0.15052 0 0 0 0 0 -0.0437 0.02011 0.07918 0 0.05557 2.30822 -1.0874 -0.03696 0.39348 -0.64157
LEU_55 -8.79676 1.45717 1.55906 -0.50503 0.35016 0.10965 2.24214 -2.37639 -0 -0 -0.72911 0.17299 0 0 0 0 0 0.04136 0.01315 1.70554 0 -0.29406 0 0.18072 -0.26071 0.83409 -4.29602
SER_56 -1.59666 0.07506 2.54527 -0.04053 0.00024 0.05443 1.22049 -1.05225 -0.01853 -0.08679 -2.83145 -0.28875 0 0 -0.6463 -0.53477 0 -0.04857 0.00376 0.29226 0 -0.28367 1.83515 -0.77834 -0.41657 0.91112 -1.68539
GLY_57 -3.12444 0.56543 3.51457 -0.00155 0 0 1.90078 -1.76419 -0.03059 -0.128 -0.57019 -0.33628 0 0 0 0 0 -0.14365 0 0 0 -1.54304 0 0.83697 0.01123 0.42674 -0.38623
LYS_58 -3.42613 0.61017 2.43982 -0.32026 0.03312 0.16192 1.19331 -1.28305 -0.00045 -0.00167 -0.41865 -0.06855 0 0 0 0 0 -0.129 0.05985 1.75606 0 -0.01909 0 -1.5107 0.43905 0.38874 -0.09551
LEU_59 -2.25485 0.37345 2.61329 -0.49855 0.19777 0.12552 0.77809 -1.22233 -4e-05 -0.00081 0.05295 0.21818 0 0 0 0 0 -0.10968 0.04762 0.29451 0 -0.11768 0 0.18072 -0.05886 0.35633 0.97562
ASP_60 -5.69569 0.61259 6.44537 -0.11995 0.02794 0.37493 3.83341 -2.97661 -0.0121 -0.04201 -6.23207 -0.23423 0 0 -0.6463 -0.53477 0 -0.04104 0.00561 0 2.4889 -0.39443 0 -2.3716 -0.52279 0.52447 -5.51039
ILE_61 -7.63793 1.47496 1.91339 -0.54824 0.56307 0.14851 2.07473 -2.08131 -0.00045 -0.00167 -1.38126 -0.23102 0 0 0 0 0 0.06164 0.1913 0.45144 0 -0.14464 0 0.73287 -0.51759 1.48886 -3.44337
VAL_62 -5.7203 0.86897 2.78194 -0.26004 0.12015 0.05142 2.22851 -2.05031 -0 -0 -2.46026 -0.37533 0 0 0 0 0 0.0379 0.05091 0.05555 0 0.09885 0 1.9342 5.41736 1.51651 4.29602
ARG_63 -7.26482 0.94474 7.74262 -0.94247 0.23928 0.68958 3.43862 -3.44629 -0.03448 -0.15686 -5.55273 -0.10334 0 0 -1.01814 -1.01118 0 0.0382 0.05045 1.61961 0 -0.20078 0 -1.2888 5.55851 0.9015 0.20322
THR_64 -3.02478 0.35775 2.31019 -0.16304 0.05008 0.13218 1.12242 -1.388 -0 -0 -0.73775 -1.58544 0 0 -1.16498 0 0 0.0016 0.04552 0.49905 0 0.12134 2.33031 -1.0874 1.25459 0.99427 0.06789
GLU_65 -2.80507 0.63169 2.22213 -0.2093 0.03385 0.31157 0.53808 -1.10662 -0 -0 0.9003 -0.52211 0 0 0 0 0 -0.01561 0.0019 0 2.96951 -0.05804 0 -2.7348 1.55276 0.66513 2.37537
LEU_66 -1.89134 0.13419 1.61554 -0.50498 0.19631 0.16951 0.58117 -0.73554 -0 -0 -0.05246 -0.02634 0 0 0 0 0 0.02523 0.02389 0.46721 0 0.48869 0 0.18072 1.01081 0.43537 2.11796
SER_67 -3.97069 0.67783 5.45812 -0.03521 0.00132 0.06232 3.00362 -2.23079 -0 -0 -2.25123 -0.96998 0 0 -0.76096 -0.19786 0 0.29423 0.00846 0.65749 0 0.19293 0.72586 -0.77834 0.42262 1.18661 1.49635
PRO_68 -2.91316 0.41194 2.71986 -0.07405 0 0.04593 1.53029 -1.24094 -0 -0 -1.00254 0.60045 0 0 0 0 0 -0.18181 0.02377 0.43759 0 -0.51052 0 -2.4119 -0.46784 1.06973 -1.96317
SER_69 -3.90354 0.35815 4.55322 -0.02726 0 0.0428 2.30872 -2.04487 -0 -0 -1.4582 -1.15441 0 0 -0.76096 -0.19786 0 0.08749 0.00053 0.37529 0 0.01616 0.61316 -0.77834 -0.35046 0.26676 -2.05362
GLU_70 -7.07919 0.3448 9.45655 -0.20222 0.0447 0.31626 3.8664 -3.89513 -0.01945 -0.16163 -4.66482 -0.62188 0 0 -1.16498 0 0 0.00867 0.36753 0 3.29098 -0.22694 0 -2.7348 -0.26322 0.34221 -2.99618
GLU_71 -5.16518 0.22066 5.84319 -0.47587 0.09539 0.93966 2.92655 -2.80718 -0 -0 -3.01038 -0.48224 0 0 0 -1.01118 0 0.09045 0.02062 0 3.29039 -0.26132 0 -2.7348 -0.26365 0.38401 -2.40086
TYR_72 -5.7586 0.43528 4.64037 -0.92339 0.05611 0.32274 2.56716 -2.64887 -0.00338 -0.02692 -2.28166 -0.29669 0 0 0 0 0 -0.00076 0.00146 0 1.71788 -0.42791 0.01196 1.2797 -0.05735 0.26098 -1.1319
LYS_73 -6.3867 0.43653 6.03925 -0.30514 0.02954 0.13664 2.62238 -2.84102 -0 -0 -2.18035 -0.02278 0 0 0 0 0 -0.02046 0.00501 1.73283 0 0.00853 0 -1.5107 -0.10763 0.31083 -2.05323
ALA_74 -5.4552 0.32463 3.83867 -0.02219 0 0 2.66297 -2.6031 -0 -0 -1.92598 -0.35852 0 0 0 0 0 -0.02044 0 0 0 -0.26791 0 1.8394 -0.41275 0.31256 -2.08785
MET_75 -4.85816 0.34068 4.33337 -0.347 0.07879 0.10913 2.22363 -2.44334 -0 -0 -1.81152 -0.02019 0 0 0 0 0 -0.01891 0.03262 1.76846 0 0.09253 0 0.60916 -0.15185 0.22391 0.16131
VAL_76 -4.9701 0.38248 3.72665 -0.30459 0.19348 0.06922 2.14443 -2.26888 -0 -0 -1.39132 -0.09309 0 0 0 0 0 -0.07063 0.00504 0.04354 0 -0.34846 0 1.9342 0.04948 0.21262 -0.68595
LEU_77 -9.76827 1.3076 3.75687 -0.48387 0.17301 0.10895 2.64308 -3.07998 -0.00338 -0.02692 -1.79131 0.23607 0 0 0 0 0 -0.0148 0.156 0.29268 0 -0.29536 0 0.18072 -0.19009 0.38332 -6.41568
ALA_78 -3.46924 0.29701 3.10408 -0.02306 0 0 1.95426 -1.97654 -0 -0 -1.14662 -0.3804 0 0 0 0 0 -0.04272 0 0 0 -0.3931 0 1.8394 -0.51955 0.36512 -0.39137
GLY_79 -1.76002 0.20365 2.24989 -5e-05 0 0 0.88182 -1.13902 -0 -0 -1.07479 -0.38974 0 0 0 0 0 -0.10763 0 0 0 0.23212 0 0.83697 -0.3496 0.28295 -0.13344
LEU_80 -5.46212 0.48638 2.35604 -0.46463 0.16683 0.08184 1.49234 -1.67066 -0 -0 -0.94155 0.19972 0 0 0 0 0 0.0045 0.00184 0.49433 0 -0.37681 0 0.18072 -0.16547 0.40274 -3.21396
ARG_81 -3.45584 0.59621 3.93291 -1.0191 0.1664 0.77061 1.29701 -1.62609 -0.00143 -0.00637 -1.24396 0.49736 0 0 -1.09939 0 0 -0.03751 0.1173 3.17739 0 -0.06561 0 -1.2888 -0.33781 1.2661 1.63937
PRO_82 -4.2497 0.59821 1.5577 -0.09336 0.0027 0.05833 0.48132 -0.57394 -0 -0 0.41971 0.63941 0 0 0 0 0 -0.11394 0.00142 0.5262 0 -0.42116 0 -2.4119 -0.35373 1.3666 -2.56614
GLU:CtermProteinFull_83 -2.61993 0.189 3.53008 -0.23692 0.03989 0.4612 1.33427 -1.29665 -0.00143 -0.00637 -1.89919 -0.08249 0 0 -1.09939 0 0 0 0.00235 0 3.26393 0 0 -2.7348 -0.16909 0.35355 -0.97197
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 30187 DOMAINID 29616 MODEL 5 T1063
MODEL     5
REMARK    Rerank model02.pdb to model05.pdb score: 30.287 tmscore: 0.25091 2ecyA_206 prob: 99.6 ident: 21.74
SSBOND     CYS A   10    CYS A   15                                       2.03  
SSBOND     CYS A   28    CYS A   33                                       2.05  
ATOM      1  N   MET A   1      10.386   0.468 -23.276  1.00 12.010          N  
ATOM      2  CA  MET A   1      11.382  -0.263 -24.056  1.00 11.260          C  
ATOM      3  C   MET A   1      11.671  -1.628 -23.452  1.00 10.670          C  
ATOM      4  O   MET A   1      12.402  -1.729 -22.460  1.00 10.670          O  
ATOM      5  CB  MET A   1      12.678   0.543 -24.178  1.00 16.060          C  
ATOM      6  CG  MET A   1      12.547   1.848 -24.984  1.00 16.060          C  
ATOM      7  SD  MET A   1      14.081   2.817 -25.083  1.00 16.060          S  
ATOM      8  CE  MET A   1      15.095   1.827 -26.172  1.00 16.060          C  
ATOM      9 1H   MET A   1       9.839   1.056 -23.889  1.00 14.410          H  
ATOM     10 2H   MET A   1       9.773  -0.188 -22.810  1.00 14.410          H  
ATOM     11 3H   MET A   1      10.847   1.042 -22.583  1.00 14.410          H  
ATOM     12  HA  MET A   1      10.982  -0.426 -25.056  1.00 13.510          H  
ATOM     13 1HB  MET A   1      13.050   0.792 -23.181  1.00 19.280          H  
ATOM     14 2HB  MET A   1      13.428  -0.076 -24.658  1.00 19.280          H  
ATOM     15 1HG  MET A   1      12.232   1.610 -26.001  1.00 19.280          H  
ATOM     16 2HG  MET A   1      11.784   2.481 -24.538  1.00 19.280          H  
ATOM     17 1HE  MET A   1      16.043   2.330 -26.340  1.00 19.280          H  
ATOM     18 2HE  MET A   1      15.276   0.869 -25.711  1.00 19.280          H  
ATOM     19 3HE  MET A   1      14.587   1.692 -27.127  1.00 19.280          H  
ATOM     20  N   SER A   2      11.158  -2.680 -24.106  1.00 10.360          N  
ATOM     21  CA  SER A   2      11.272  -4.090 -23.685  1.00 10.010          C  
ATOM     22  C   SER A   2      12.707  -4.579 -23.609  1.00  9.410          C  
ATOM     23  O   SER A   2      13.016  -5.551 -22.906  1.00  9.580          O  
ATOM     24  CB  SER A   2      10.516  -4.966 -24.657  1.00 14.150          C  
ATOM     25  OG  SER A   2      11.115  -4.912 -25.921  1.00 14.150          O  
ATOM     26  H   SER A   2      10.608  -2.515 -24.941  1.00 12.430          H  
ATOM     27  HA  SER A   2      10.823  -4.189 -22.694  1.00 12.010          H  
ATOM     28 1HB  SER A   2      10.522  -5.997 -24.295  1.00 16.980          H  
ATOM     29 2HB  SER A   2       9.479  -4.644 -24.723  1.00 16.980          H  
ATOM     30  HG  SER A   2      10.706  -5.619 -26.436  1.00 16.980          H  
ATOM     31  N   LEU A   3      13.588  -3.836 -24.261  1.00  8.910          N  
ATOM     32  CA  LEU A   3      15.009  -4.089 -24.328  1.00  8.500          C  
ATOM     33  C   LEU A   3      15.587  -4.179 -22.913  1.00  7.800          C  
ATOM     34  O   LEU A   3      16.519  -4.947 -22.661  1.00  7.780          O  
ATOM     35  CB  LEU A   3      15.697  -2.940 -25.089  1.00 12.060          C  
ATOM     36  CG  LEU A   3      15.786  -3.022 -26.623  1.00 12.060          C  
ATOM     37  CD1 LEU A   3      14.399  -3.147 -27.246  1.00 12.060          C  
ATOM     38  CD2 LEU A   3      16.477  -1.758 -27.127  1.00 12.060          C  
ATOM     39  H   LEU A   3      13.211  -3.064 -24.785  1.00 10.690          H  
ATOM     40  HA  LEU A   3      15.176  -5.025 -24.851  1.00 10.200          H  
ATOM     41 1HB  LEU A   3      15.224  -1.997 -24.816  1.00 14.480          H  
ATOM     42 2HB  LEU A   3      16.717  -2.913 -24.770  1.00 14.480          H  
ATOM     43  HG  LEU A   3      16.364  -3.892 -26.903  1.00 14.480          H  
ATOM     44 1HD1 LEU A   3      14.499  -3.196 -28.331  1.00 14.480          H  
ATOM     45 2HD1 LEU A   3      13.906  -4.057 -26.900  1.00 14.480          H  
ATOM     46 3HD1 LEU A   3      13.794  -2.280 -26.979  1.00 14.480          H  
ATOM     47 1HD2 LEU A   3      16.572  -1.803 -28.209  1.00 14.480          H  
ATOM     48 2HD2 LEU A   3      15.892  -0.905 -26.861  1.00 14.480          H  
ATOM     49 3HD2 LEU A   3      17.455  -1.666 -26.675  1.00 14.480          H  
ATOM     50  N   CYS A   4      14.986  -3.445 -21.960  1.00  7.420          N  
ATOM     51  CA  CYS A   4      15.450  -3.421 -20.576  1.00  6.890          C  
ATOM     52  C   CYS A   4      15.328  -4.771 -19.865  1.00  6.910          C  
ATOM     53  O   CYS A   4      15.919  -4.966 -18.802  1.00  6.960          O  
ATOM     54  CB  CYS A   4      14.677  -2.375 -19.783  1.00  9.860          C  
ATOM     55  SG  CYS A   4      12.916  -2.748 -19.601  1.00  9.860          S  
ATOM     56  H   CYS A   4      14.188  -2.853 -22.213  1.00  8.900          H  
ATOM     57  HA  CYS A   4      16.497  -3.142 -20.577  1.00  8.270          H  
ATOM     58 1HB  CYS A   4      15.103  -2.305 -18.788  1.00 11.830          H  
ATOM     59 2HB  CYS A   4      14.773  -1.401 -20.262  1.00 11.830          H  
ATOM     60  HG  CYS A   4      12.572  -2.431 -20.868  1.00 11.830          H  
ATOM     61  N   GLU A   5      14.514  -5.686 -20.400  1.00  7.180          N  
ATOM     62  CA  GLU A   5      14.387  -7.018 -19.824  1.00  7.490          C  
ATOM     63  C   GLU A   5      15.056  -8.019 -20.757  1.00  7.230          C  
ATOM     64  O   GLU A   5      15.749  -8.933 -20.307  1.00  6.970          O  
ATOM     65  CB  GLU A   5      12.924  -7.406 -19.583  1.00 10.360          C  
ATOM     66  CG  GLU A   5      12.199  -6.566 -18.530  1.00 10.360          C  
ATOM     67  CD  GLU A   5      10.770  -7.012 -18.296  1.00 10.360          C  
ATOM     68  OE1 GLU A   5      10.327  -7.894 -18.993  1.00 10.360          O  
ATOM     69  OE2 GLU A   5      10.130  -6.477 -17.419  1.00 10.360          O  
ATOM     70  H   GLU A   5      14.010  -5.465 -21.258  1.00  8.620          H  
ATOM     71  HA  GLU A   5      14.911  -7.043 -18.869  1.00  8.990          H  
ATOM     72 1HB  GLU A   5      12.373  -7.310 -20.521  1.00 12.430          H  
ATOM     73 2HB  GLU A   5      12.872  -8.450 -19.280  1.00 12.430          H  
ATOM     74 1HG  GLU A   5      12.751  -6.625 -17.592  1.00 12.430          H  
ATOM     75 2HG  GLU A   5      12.201  -5.535 -18.851  1.00 12.430          H  
ATOM     76  N   ASP A   6      14.905  -7.809 -22.074  1.00  7.600          N  
ATOM     77  CA  ASP A   6      15.457  -8.713 -23.083  1.00  7.750          C  
ATOM     78  C   ASP A   6      16.973  -8.784 -22.979  1.00  7.850          C  
ATOM     79  O   ASP A   6      17.574  -9.822 -23.228  1.00  7.910          O  
ATOM     80  CB  ASP A   6      15.049  -8.286 -24.483  1.00 10.790          C  
ATOM     81  CG  ASP A   6      13.567  -8.510 -24.789  1.00 10.790          C  
ATOM     82  OD1 ASP A   6      12.903  -9.214 -24.062  1.00 10.790          O  
ATOM     83  OD2 ASP A   6      13.113  -7.965 -25.760  1.00 10.790          O  
ATOM     84  H   ASP A   6      14.315  -7.036 -22.386  1.00  9.120          H  
ATOM     85  HA  ASP A   6      15.055  -9.711 -22.906  1.00  9.300          H  
ATOM     86 1HB  ASP A   6      15.281  -7.245 -24.618  1.00 12.950          H  
ATOM     87 2HB  ASP A   6      15.630  -8.849 -25.201  1.00 12.950          H  
ATOM     88  N   MET A   7      17.602  -7.707 -22.514  1.00  8.130          N  
ATOM     89  CA  MET A   7      19.045  -7.646 -22.339  1.00  8.510          C  
ATOM     90  C   MET A   7      19.586  -8.741 -21.431  1.00  8.030          C  
ATOM     91  O   MET A   7      20.762  -9.097 -21.502  1.00  8.400          O  
ATOM     92  CB  MET A   7      19.426  -6.300 -21.710  1.00 11.760          C  
ATOM     93  CG  MET A   7      19.049  -6.174 -20.223  1.00 11.760          C  
ATOM     94  SD  MET A   7      19.522  -4.614 -19.503  1.00 11.760          S  
ATOM     95  CE  MET A   7      19.354  -5.047 -17.770  1.00 11.760          C  
ATOM     96  H   MET A   7      17.069  -6.843 -22.369  1.00  9.760          H  
ATOM     97  HA  MET A   7      19.516  -7.767 -23.307  1.00 10.210          H  
ATOM     98 1HB  MET A   7      20.486  -6.133 -21.796  1.00 14.110          H  
ATOM     99 2HB  MET A   7      18.922  -5.496 -22.237  1.00 14.110          H  
ATOM    100 1HG  MET A   7      17.964  -6.278 -20.125  1.00 14.110          H  
ATOM    101 2HG  MET A   7      19.504  -6.954 -19.638  1.00 14.110          H  
ATOM    102 1HE  MET A   7      19.619  -4.202 -17.154  1.00 14.110          H  
ATOM    103 2HE  MET A   7      18.319  -5.343 -17.563  1.00 14.110          H  
ATOM    104 3HE  MET A   7      20.022  -5.874 -17.538  1.00 14.110          H  
ATOM    105  N   LEU A   8      18.731  -9.335 -20.604  1.00  7.450          N  
ATOM    106  CA  LEU A   8      19.168 -10.346 -19.666  1.00  7.300          C  
ATOM    107  C   LEU A   8      19.285 -11.709 -20.335  1.00  6.710          C  
ATOM    108  O   LEU A   8      19.671 -12.691 -19.700  1.00  6.450          O  
ATOM    109  CB  LEU A   8      18.189 -10.386 -18.489  1.00 10.280          C  
ATOM    110  CG  LEU A   8      18.093  -9.068 -17.630  1.00 10.280          C  
ATOM    111  CD1 LEU A   8      16.985  -9.229 -16.614  1.00 10.280          C  
ATOM    112  CD2 LEU A   8      19.442  -8.763 -16.940  1.00 10.280          C  
ATOM    113  H   LEU A   8      17.740  -9.068 -20.608  1.00  8.940          H  
ATOM    114  HA  LEU A   8      20.156 -10.084 -19.308  1.00  8.760          H  
ATOM    115 1HB  LEU A   8      17.193 -10.595 -18.884  1.00 12.340          H  
ATOM    116 2HB  LEU A   8      18.472 -11.202 -17.826  1.00 12.340          H  
ATOM    117  HG  LEU A   8      17.821  -8.232 -18.277  1.00 12.340          H  
ATOM    118 1HD1 LEU A   8      16.892  -8.314 -16.030  1.00 12.340          H  
ATOM    119 2HD1 LEU A   8      16.044  -9.421 -17.138  1.00 12.340          H  
ATOM    120 3HD1 LEU A   8      17.212 -10.063 -15.952  1.00 12.340          H  
ATOM    121 1HD2 LEU A   8      19.353  -7.852 -16.347  1.00 12.340          H  
ATOM    122 2HD2 LEU A   8      19.719  -9.589 -16.285  1.00 12.340          H  
ATOM    123 3HD2 LEU A   8      20.204  -8.623 -17.684  1.00 12.340          H  
ATOM    124  N   LEU A   9      18.991 -11.764 -21.636  1.00  6.830          N  
ATOM    125  CA  LEU A   9      19.108 -12.977 -22.423  1.00  6.620          C  
ATOM    126  C   LEU A   9      20.541 -13.133 -22.946  1.00  6.390          C  
ATOM    127  O   LEU A   9      20.867 -14.139 -23.579  1.00  7.180          O  
ATOM    128  CB  LEU A   9      18.134 -12.912 -23.608  1.00  9.350          C  
ATOM    129  CG  LEU A   9      16.616 -12.836 -23.274  1.00  9.350          C  
ATOM    130  CD1 LEU A   9      15.848 -12.571 -24.572  1.00  9.350          C  
ATOM    131  CD2 LEU A   9      16.143 -14.136 -22.626  1.00  9.350          C  
ATOM    132  H   LEU A   9      18.644 -10.924 -22.108  1.00  8.200          H  
ATOM    133  HA  LEU A   9      18.886 -13.832 -21.790  1.00  7.940          H  
ATOM    134 1HB  LEU A   9      18.372 -12.034 -24.189  1.00 11.220          H  
ATOM    135 2HB  LEU A   9      18.297 -13.784 -24.238  1.00 11.220          H  
ATOM    136  HG  LEU A   9      16.432 -12.008 -22.592  1.00 11.220          H  
ATOM    137 1HD1 LEU A   9      14.781 -12.493 -24.357  1.00 11.220          H  
ATOM    138 2HD1 LEU A   9      16.197 -11.625 -25.008  1.00 11.220          H  
ATOM    139 3HD1 LEU A   9      16.022 -13.381 -25.276  1.00 11.220          H  
ATOM    140 1HD2 LEU A   9      15.078 -14.062 -22.409  1.00 11.220          H  
ATOM    141 2HD2 LEU A   9      16.317 -14.969 -23.308  1.00 11.220          H  
ATOM    142 3HD2 LEU A   9      16.681 -14.310 -21.699  1.00 11.220          H  
ATOM    143  N   CYS A  10      21.393 -12.130 -22.711  1.00  5.530          N  
ATOM    144  CA  CYS A  10      22.786 -12.192 -23.138  1.00  5.340          C  
ATOM    145  C   CYS A  10      23.539 -13.245 -22.332  1.00  5.860          C  
ATOM    146  O   CYS A  10      23.520 -13.236 -21.105  1.00  6.030          O  
ATOM    147  CB  CYS A  10      23.455 -10.831 -22.985  1.00  7.550          C  
ATOM    148  SG  CYS A  10      25.196 -10.778 -23.503  1.00  7.550          S  
ATOM    149  H   CYS A  10      21.072 -11.303 -22.213  1.00  6.640          H  
ATOM    150  HA  CYS A  10      22.818 -12.484 -24.184  1.00  6.410          H  
ATOM    151 1HB  CYS A  10      22.903 -10.088 -23.564  1.00  9.060          H  
ATOM    152 2HB  CYS A  10      23.404 -10.533 -21.946  1.00  9.060          H  
ATOM    153  N   ASN A  11      24.188 -14.169 -23.032  1.00  6.300          N  
ATOM    154  CA  ASN A  11      24.900 -15.263 -22.396  1.00  7.050          C  
ATOM    155  C   ASN A  11      26.423 -15.180 -22.459  1.00  6.880          C  
ATOM    156  O   ASN A  11      27.105 -16.200 -22.332  1.00  7.570          O  
ATOM    157  CB  ASN A  11      24.407 -16.554 -23.004  1.00  9.570          C  
ATOM    158  CG  ASN A  11      24.686 -16.588 -24.468  1.00  9.570          C  
ATOM    159  OD1 ASN A  11      24.813 -15.518 -25.091  1.00  9.570          O  
ATOM    160  ND2 ASN A  11      24.779 -17.763 -25.036  1.00  9.570          N  
ATOM    161  H   ASN A  11      24.174 -14.139 -24.048  1.00  7.560          H  
ATOM    162  HA  ASN A  11      24.631 -15.261 -21.340  1.00  8.460          H  
ATOM    163 1HB  ASN A  11      24.891 -17.404 -22.523  1.00 11.480          H  
ATOM    164 2HB  ASN A  11      23.332 -16.645 -22.845  1.00 11.480          H  
ATOM    165 1HD2 ASN A  11      24.964 -17.833 -26.016  1.00 11.480          H  
ATOM    166 2HD2 ASN A  11      24.669 -18.592 -24.489  1.00 11.480          H  
ATOM    167  N   TYR A  12      26.961 -13.991 -22.648  1.00  6.190          N  
ATOM    168  CA  TYR A  12      28.402 -13.806 -22.698  1.00  6.350          C  
ATOM    169  C   TYR A  12      28.899 -13.450 -21.288  1.00  6.310          C  
ATOM    170  O   TYR A  12      28.270 -12.663 -20.587  1.00  5.850          O  
ATOM    171  CB  TYR A  12      28.769 -12.747 -23.730  1.00  8.830          C  
ATOM    172  CG  TYR A  12      30.220 -12.668 -23.946  1.00  8.830          C  
ATOM    173  CD1 TYR A  12      30.822 -13.564 -24.806  1.00  8.830          C  
ATOM    174  CD2 TYR A  12      30.960 -11.747 -23.288  1.00  8.830          C  
ATOM    175  CE1 TYR A  12      32.179 -13.523 -24.995  1.00  8.830          C  
ATOM    176  CE2 TYR A  12      32.324 -11.699 -23.475  1.00  8.830          C  
ATOM    177  CZ  TYR A  12      32.931 -12.583 -24.319  1.00  8.830          C  
ATOM    178  OH  TYR A  12      34.292 -12.533 -24.496  1.00  8.830          O  
ATOM    179  H   TYR A  12      26.348 -13.186 -22.740  1.00  7.430          H  
ATOM    180  HA  TYR A  12      28.868 -14.747 -22.988  1.00  7.620          H  
ATOM    181 1HB  TYR A  12      28.284 -12.968 -24.682  1.00 10.590          H  
ATOM    182 2HB  TYR A  12      28.423 -11.774 -23.402  1.00 10.590          H  
ATOM    183  HD1 TYR A  12      30.221 -14.307 -25.330  1.00 10.590          H  
ATOM    184  HD2 TYR A  12      30.462 -11.052 -22.625  1.00 10.590          H  
ATOM    185  HE1 TYR A  12      32.658 -14.229 -25.673  1.00 10.590          H  
ATOM    186  HE2 TYR A  12      32.927 -10.962 -22.954  1.00 10.590          H  
ATOM    187  HH  TYR A  12      34.562 -13.227 -25.104  1.00 10.590          H  
ATOM    188  N   ARG A  13      30.022 -14.004 -20.838  1.00  6.990          N  
ATOM    189  CA  ARG A  13      30.478 -13.690 -19.476  1.00  7.240          C  
ATOM    190  C   ARG A  13      30.524 -12.198 -19.116  1.00  6.760          C  
ATOM    191  O   ARG A  13      30.053 -11.799 -18.044  1.00  6.780          O  
ATOM    192  CB  ARG A  13      31.864 -14.267 -19.241  1.00 10.040          C  
ATOM    193  CG  ARG A  13      32.441 -14.016 -17.842  1.00 10.040          C  
ATOM    194  CD  ARG A  13      33.798 -14.603 -17.688  1.00 10.040          C  
ATOM    195  NE  ARG A  13      34.344 -14.377 -16.347  1.00 10.040          N  
ATOM    196  CZ  ARG A  13      35.020 -13.273 -15.937  1.00 10.040          C  
ATOM    197  NH1 ARG A  13      35.246 -12.268 -16.762  1.00 10.040          N  
ATOM    198  NH2 ARG A  13      35.458 -13.207 -14.690  1.00 10.040          N  
ATOM    199  H   ARG A  13      30.539 -14.657 -21.415  1.00  8.390          H  
ATOM    200  HA  ARG A  13      29.790 -14.168 -18.783  1.00  8.690          H  
ATOM    201 1HB  ARG A  13      31.839 -15.343 -19.397  1.00 12.040          H  
ATOM    202 2HB  ARG A  13      32.561 -13.847 -19.967  1.00 12.040          H  
ATOM    203 1HG  ARG A  13      32.519 -12.948 -17.659  1.00 12.040          H  
ATOM    204 2HG  ARG A  13      31.784 -14.460 -17.092  1.00 12.040          H  
ATOM    205 1HD  ARG A  13      33.739 -15.680 -17.849  1.00 12.040          H  
ATOM    206 2HD  ARG A  13      34.476 -14.171 -18.421  1.00 12.040          H  
ATOM    207  HE  ARG A  13      34.205 -15.115 -15.667  1.00 12.040          H  
ATOM    208 1HH1 ARG A  13      34.917 -12.305 -17.713  1.00 12.040          H  
ATOM    209 2HH1 ARG A  13      35.753 -11.454 -16.440  1.00 12.040          H  
ATOM    210 1HH2 ARG A  13      35.290 -13.975 -14.053  1.00 12.040          H  
ATOM    211 2HH2 ARG A  13      35.963 -12.393 -14.371  1.00 12.040          H  
ATOM    212  N   LYS A  14      31.089 -11.371 -19.991  1.00  6.500          N  
ATOM    213  CA  LYS A  14      31.240  -9.950 -19.684  1.00  6.360          C  
ATOM    214  C   LYS A  14      29.904  -9.240 -19.507  1.00  5.540          C  
ATOM    215  O   LYS A  14      29.783  -8.361 -18.638  1.00  5.500          O  
ATOM    216  CB  LYS A  14      32.058  -9.256 -20.779  1.00  8.960          C  
ATOM    217  CG  LYS A  14      32.360  -7.764 -20.595  1.00  8.960          C  
ATOM    218  CD  LYS A  14      33.314  -7.478 -19.440  1.00  8.960          C  
ATOM    219  CE  LYS A  14      33.734  -5.994 -19.410  1.00  8.960          C  
ATOM    220  NZ  LYS A  14      34.697  -5.622 -20.544  1.00  8.960          N  
ATOM    221  H   LYS A  14      31.434 -11.743 -20.864  1.00  7.800          H  
ATOM    222  HA  LYS A  14      31.778  -9.871 -18.740  1.00  7.630          H  
ATOM    223 1HB  LYS A  14      33.005  -9.774 -20.910  1.00 10.750          H  
ATOM    224 2HB  LYS A  14      31.519  -9.318 -21.715  1.00 10.750          H  
ATOM    225 1HG  LYS A  14      32.802  -7.399 -21.512  1.00 10.750          H  
ATOM    226 2HG  LYS A  14      31.433  -7.214 -20.431  1.00 10.750          H  
ATOM    227 1HD  LYS A  14      32.819  -7.713 -18.496  1.00 10.750          H  
ATOM    228 2HD  LYS A  14      34.205  -8.099 -19.532  1.00 10.750          H  
ATOM    229 1HE  LYS A  14      32.839  -5.375 -19.494  1.00 10.750          H  
ATOM    230 2HE  LYS A  14      34.218  -5.786 -18.457  1.00 10.750          H  
ATOM    231 1HZ  LYS A  14      34.934  -4.646 -20.474  1.00 10.750          H  
ATOM    232 2HZ  LYS A  14      35.533  -6.173 -20.471  1.00 10.750          H  
ATOM    233 3HZ  LYS A  14      34.284  -5.779 -21.488  1.00 10.750          H  
ATOM    234  N   CYS A  15      28.912  -9.564 -20.349  1.00  5.070          N  
ATOM    235  CA  CYS A  15      27.646  -8.894 -20.194  1.00  4.440          C  
ATOM    236  C   CYS A  15      26.909  -9.472 -19.005  1.00  4.390          C  
ATOM    237  O   CYS A  15      26.277  -8.737 -18.265  1.00  4.240          O  
ATOM    238  CB  CYS A  15      26.777  -9.049 -21.439  1.00  6.470          C  
ATOM    239  SG  CYS A  15      26.203 -10.755 -21.735  1.00  6.470          S  
ATOM    240  H   CYS A  15      29.033 -10.275 -21.059  1.00  6.080          H  
ATOM    241  HA  CYS A  15      27.825  -7.833 -20.024  1.00  5.330          H  
ATOM    242 1HB  CYS A  15      25.920  -8.408 -21.332  1.00  7.760          H  
ATOM    243 2HB  CYS A  15      27.335  -8.722 -22.307  1.00  7.760          H  
ATOM    244  N   ARG A  16      27.099 -10.756 -18.682  1.00  4.860          N  
ATOM    245  CA  ARG A  16      26.358 -11.277 -17.540  1.00  5.200          C  
ATOM    246  C   ARG A  16      26.736 -10.518 -16.275  1.00  5.370          C  
ATOM    247  O   ARG A  16      25.870 -10.161 -15.466  1.00  5.540          O  
ATOM    248  CB  ARG A  16      26.591 -12.769 -17.305  1.00  7.140          C  
ATOM    249  CG  ARG A  16      25.956 -13.723 -18.330  1.00  7.140          C  
ATOM    250  CD  ARG A  16      25.917 -15.141 -17.819  1.00  7.140          C  
ATOM    251  NE  ARG A  16      27.251 -15.732 -17.555  1.00  7.140          N  
ATOM    252  CZ  ARG A  16      28.017 -16.413 -18.444  1.00  7.140          C  
ATOM    253  NH1 ARG A  16      27.607 -16.598 -19.670  1.00  7.140          N  
ATOM    254  NH2 ARG A  16      29.186 -16.907 -18.056  1.00  7.140          N  
ATOM    255  H   ARG A  16      27.642 -11.373 -19.293  1.00  5.830          H  
ATOM    256  HA  ARG A  16      25.296 -11.133 -17.728  1.00  6.240          H  
ATOM    257 1HB  ARG A  16      27.665 -12.961 -17.321  1.00  8.570          H  
ATOM    258 2HB  ARG A  16      26.226 -13.044 -16.317  1.00  8.570          H  
ATOM    259 1HG  ARG A  16      24.935 -13.403 -18.549  1.00  8.570          H  
ATOM    260 2HG  ARG A  16      26.529 -13.712 -19.247  1.00  8.570          H  
ATOM    261 1HD  ARG A  16      25.358 -15.153 -16.884  1.00  8.570          H  
ATOM    262 2HD  ARG A  16      25.397 -15.765 -18.543  1.00  8.570          H  
ATOM    263  HE  ARG A  16      27.617 -15.630 -16.618  1.00  8.570          H  
ATOM    264 1HH1 ARG A  16      26.718 -16.234 -19.962  1.00  8.570          H  
ATOM    265 2HH1 ARG A  16      28.177 -17.110 -20.335  1.00  8.570          H  
ATOM    266 1HH2 ARG A  16      29.500 -16.776 -17.103  1.00  8.570          H  
ATOM    267 2HH2 ARG A  16      29.756 -17.428 -18.708  1.00  8.570          H  
ATOM    268  N   ILE A  17      28.027 -10.229 -16.124  1.00  5.560          N  
ATOM    269  CA  ILE A  17      28.518  -9.519 -14.955  1.00  5.940          C  
ATOM    270  C   ILE A  17      27.941  -8.101 -14.877  1.00  5.630          C  
ATOM    271  O   ILE A  17      27.466  -7.669 -13.813  1.00  5.880          O  
ATOM    272  CB  ILE A  17      30.061  -9.481 -14.973  1.00  8.160          C  
ATOM    273  CG1 ILE A  17      30.599 -10.934 -14.786  1.00  8.160          C  
ATOM    274  CG2 ILE A  17      30.592  -8.532 -13.864  1.00  8.160          C  
ATOM    275  CD1 ILE A  17      32.075 -11.121 -15.102  1.00  8.160          C  
ATOM    276  H   ILE A  17      28.683 -10.577 -16.835  1.00  6.670          H  
ATOM    277  HA  ILE A  17      28.198 -10.065 -14.067  1.00  7.130          H  
ATOM    278  HB  ILE A  17      30.401  -9.130 -15.955  1.00  9.800          H  
ATOM    279 1HG1 ILE A  17      30.427 -11.236 -13.755  1.00  9.800          H  
ATOM    280 2HG1 ILE A  17      30.037 -11.602 -15.437  1.00  9.800          H  
ATOM    281 1HG2 ILE A  17      31.674  -8.506 -13.882  1.00  9.800          H  
ATOM    282 2HG2 ILE A  17      30.221  -7.521 -14.019  1.00  9.800          H  
ATOM    283 3HG2 ILE A  17      30.254  -8.891 -12.890  1.00  9.800          H  
ATOM    284 1HD1 ILE A  17      32.339 -12.165 -14.946  1.00  9.800          H  
ATOM    285 2HD1 ILE A  17      32.255 -10.853 -16.144  1.00  9.800          H  
ATOM    286 3HD1 ILE A  17      32.685 -10.501 -14.458  1.00  9.800          H  
ATOM    287  N   LYS A  18      27.999  -7.369 -15.994  1.00  5.290          N  
ATOM    288  CA  LYS A  18      27.515  -5.998 -16.012  1.00  5.360          C  
ATOM    289  C   LYS A  18      26.000  -5.900 -15.876  1.00  5.120          C  
ATOM    290  O   LYS A  18      25.493  -5.041 -15.143  1.00  5.550          O  
ATOM    291  CB  LYS A  18      27.984  -5.336 -17.311  1.00  7.480          C  
ATOM    292  CG  LYS A  18      29.492  -5.099 -17.396  1.00  7.480          C  
ATOM    293  CD  LYS A  18      29.987  -4.008 -16.427  1.00  7.480          C  
ATOM    294  CE  LYS A  18      31.474  -3.734 -16.631  1.00  7.480          C  
ATOM    295  NZ  LYS A  18      32.004  -2.724 -15.657  1.00  7.480          N  
ATOM    296  H   LYS A  18      28.421  -7.772 -16.840  1.00  6.350          H  
ATOM    297  HA  LYS A  18      27.943  -5.477 -15.161  1.00  6.430          H  
ATOM    298 1HB  LYS A  18      27.726  -5.992 -18.147  1.00  8.970          H  
ATOM    299 2HB  LYS A  18      27.475  -4.404 -17.484  1.00  8.970          H  
ATOM    300 1HG  LYS A  18      30.007  -6.034 -17.164  1.00  8.970          H  
ATOM    301 2HG  LYS A  18      29.748  -4.823 -18.414  1.00  8.970          H  
ATOM    302 1HD  LYS A  18      29.426  -3.088 -16.602  1.00  8.970          H  
ATOM    303 2HD  LYS A  18      29.843  -4.317 -15.398  1.00  8.970          H  
ATOM    304 1HE  LYS A  18      32.026  -4.665 -16.513  1.00  8.970          H  
ATOM    305 2HE  LYS A  18      31.626  -3.359 -17.646  1.00  8.970          H  
ATOM    306 1HZ  LYS A  18      32.987  -2.571 -15.832  1.00  8.970          H  
ATOM    307 2HZ  LYS A  18      31.507  -1.853 -15.769  1.00  8.970          H  
ATOM    308 3HZ  LYS A  18      31.882  -3.061 -14.712  1.00  8.970          H  
ATOM    309  N   LEU A  19      25.287  -6.791 -16.546  1.00  4.720          N  
ATOM    310  CA  LEU A  19      23.842  -6.817 -16.532  1.00  4.800          C  
ATOM    311  C   LEU A  19      23.289  -7.157 -15.170  1.00  5.310          C  
ATOM    312  O   LEU A  19      22.283  -6.591 -14.766  1.00  5.720          O  
ATOM    313  CB  LEU A  19      23.364  -7.842 -17.533  1.00  6.690          C  
ATOM    314  CG  LEU A  19      23.606  -7.517 -18.998  1.00  6.690          C  
ATOM    315  CD1 LEU A  19      23.307  -8.742 -19.774  1.00  6.690          C  
ATOM    316  CD2 LEU A  19      22.728  -6.385 -19.438  1.00  6.690          C  
ATOM    317  H   LEU A  19      25.769  -7.475 -17.123  1.00  5.660          H  
ATOM    318  HA  LEU A  19      23.483  -5.830 -16.795  1.00  5.760          H  
ATOM    319 1HB  LEU A  19      23.858  -8.788 -17.314  1.00  8.030          H  
ATOM    320 2HB  LEU A  19      22.310  -7.972 -17.393  1.00  8.030          H  
ATOM    321  HG  LEU A  19      24.640  -7.234 -19.163  1.00  8.030          H  
ATOM    322 1HD1 LEU A  19      23.463  -8.547 -20.815  1.00  8.030          H  
ATOM    323 2HD1 LEU A  19      23.961  -9.554 -19.456  1.00  8.030          H  
ATOM    324 3HD1 LEU A  19      22.283  -9.029 -19.610  1.00  8.030          H  
ATOM    325 1HD2 LEU A  19      22.899  -6.181 -20.479  1.00  8.030          H  
ATOM    326 2HD2 LEU A  19      21.713  -6.672 -19.285  1.00  8.030          H  
ATOM    327 3HD2 LEU A  19      22.943  -5.491 -18.876  1.00  8.030          H  
ATOM    328  N   SER A  20      23.942  -8.070 -14.447  1.00  5.530          N  
ATOM    329  CA  SER A  20      23.514  -8.435 -13.106  1.00  6.110          C  
ATOM    330  C   SER A  20      23.548  -7.207 -12.195  1.00  6.080          C  
ATOM    331  O   SER A  20      22.629  -6.987 -11.405  1.00  6.600          O  
ATOM    332  CB  SER A  20      24.403  -9.530 -12.560  1.00  8.320          C  
ATOM    333  OG  SER A  20      24.016  -9.911 -11.267  1.00  8.320          O  
ATOM    334  H   SER A  20      24.730  -8.579 -14.854  1.00  6.640          H  
ATOM    335  HA  SER A  20      22.488  -8.802 -13.155  1.00  7.330          H  
ATOM    336 1HB  SER A  20      24.363 -10.390 -13.226  1.00  9.990          H  
ATOM    337 2HB  SER A  20      25.438  -9.180 -12.548  1.00  9.990          H  
ATOM    338  HG  SER A  20      24.627 -10.602 -11.008  1.00  9.990          H  
ATOM    339  N   GLY A  21      24.638  -6.428 -12.282  1.00  5.750          N  
ATOM    340  CA  GLY A  21      24.787  -5.186 -11.523  1.00  6.140          C  
ATOM    341  C   GLY A  21      23.765  -4.095 -11.907  1.00  6.010          C  
ATOM    342  O   GLY A  21      23.146  -3.475 -11.037  1.00  6.100          O  
ATOM    343  H   GLY A  21      25.405  -6.730 -12.894  1.00  6.900          H  
ATOM    344 1HA  GLY A  21      24.691  -5.411 -10.463  1.00  7.370          H  
ATOM    345 2HA  GLY A  21      25.794  -4.804 -11.675  1.00  7.370          H  
ATOM    346  N   TYR A  22      23.687  -3.807 -13.214  1.00  6.180          N  
ATOM    347  CA  TYR A  22      22.827  -2.803 -13.857  1.00  6.490          C  
ATOM    348  C   TYR A  22      22.751  -1.472 -13.106  1.00  6.050          C  
ATOM    349  O   TYR A  22      21.683  -0.880 -12.958  1.00  6.360          O  
ATOM    350  CB  TYR A  22      21.420  -3.354 -14.218  1.00  8.960          C  
ATOM    351  CG  TYR A  22      20.443  -3.737 -13.097  1.00  8.960          C  
ATOM    352  CD1 TYR A  22      19.497  -2.821 -12.637  1.00  8.960          C  
ATOM    353  CD2 TYR A  22      20.479  -4.988 -12.544  1.00  8.960          C  
ATOM    354  CE1 TYR A  22      18.620  -3.173 -11.637  1.00  8.960          C  
ATOM    355  CE2 TYR A  22      19.610  -5.339 -11.547  1.00  8.960          C  
ATOM    356  CZ  TYR A  22      18.685  -4.440 -11.089  1.00  8.960          C  
ATOM    357  OH  TYR A  22      17.816  -4.799 -10.087  1.00  8.960          O  
ATOM    358  H   TYR A  22      24.272  -4.359 -13.848  1.00  7.420          H  
ATOM    359  HA  TYR A  22      23.277  -2.578 -14.806  1.00  7.790          H  
ATOM    360 1HB  TYR A  22      20.924  -2.608 -14.834  1.00 10.750          H  
ATOM    361 2HB  TYR A  22      21.550  -4.226 -14.850  1.00 10.750          H  
ATOM    362  HD1 TYR A  22      19.447  -1.822 -13.071  1.00 10.750          H  
ATOM    363  HD2 TYR A  22      21.199  -5.702 -12.891  1.00 10.750          H  
ATOM    364  HE1 TYR A  22      17.885  -2.454 -11.279  1.00 10.750          H  
ATOM    365  HE2 TYR A  22      19.665  -6.339 -11.118  1.00 10.750          H  
ATOM    366  HH  TYR A  22      18.000  -5.703  -9.817  1.00 10.750          H  
ATOM    367  N   ALA A  23      23.895  -0.931 -12.692  1.00  5.650          N  
ATOM    368  CA  ALA A  23      23.911   0.364 -12.005  1.00  5.470          C  
ATOM    369  C   ALA A  23      23.830   1.526 -13.001  1.00  4.960          C  
ATOM    370  O   ALA A  23      24.755   2.333 -13.119  1.00  4.940          O  
ATOM    371  CB  ALA A  23      25.173   0.484 -11.176  1.00  7.730          C  
ATOM    372  H   ALA A  23      24.753  -1.445 -12.835  1.00  6.780          H  
ATOM    373  HA  ALA A  23      23.040   0.413 -11.352  1.00  6.560          H  
ATOM    374 1HB  ALA A  23      25.172   1.437 -10.648  1.00  9.280          H  
ATOM    375 2HB  ALA A  23      25.210  -0.333 -10.456  1.00  9.280          H  
ATOM    376 3HB  ALA A  23      26.040   0.433 -11.832  1.00  9.280          H  
ATOM    377  N   TRP A  24      22.726   1.568 -13.727  1.00  4.910          N  
ATOM    378  CA  TRP A  24      22.438   2.528 -14.783  1.00  4.620          C  
ATOM    379  C   TRP A  24      20.980   2.491 -15.210  1.00  4.240          C  
ATOM    380  O   TRP A  24      20.210   1.636 -14.770  1.00  4.600          O  
ATOM    381  CB  TRP A  24      23.357   2.326 -15.996  1.00  6.580          C  
ATOM    382  CG  TRP A  24      23.419   0.928 -16.527  1.00  6.580          C  
ATOM    383  CD1 TRP A  24      22.597   0.325 -17.419  1.00  6.580          C  
ATOM    384  CD2 TRP A  24      24.453  -0.029 -16.230  1.00  6.580          C  
ATOM    385  NE1 TRP A  24      23.029  -0.955 -17.663  1.00  6.580          N  
ATOM    386  CE2 TRP A  24      24.171  -1.175 -16.952  1.00  6.580          C  
ATOM    387  CE3 TRP A  24      25.587   0.004 -15.421  1.00  6.580          C  
ATOM    388  CZ2 TRP A  24      24.981  -2.288 -16.884  1.00  6.580          C  
ATOM    389  CZ3 TRP A  24      26.385  -1.097 -15.353  1.00  6.580          C  
ATOM    390  CH2 TRP A  24      26.094  -2.203 -16.058  1.00  6.580          C  
ATOM    391  H   TRP A  24      22.036   0.845 -13.505  1.00  5.890          H  
ATOM    392  HA  TRP A  24      22.639   3.523 -14.390  1.00  5.540          H  
ATOM    393 1HB  TRP A  24      23.031   2.967 -16.812  1.00  7.900          H  
ATOM    394 2HB  TRP A  24      24.365   2.631 -15.734  1.00  7.900          H  
ATOM    395  HD1 TRP A  24      21.718   0.782 -17.865  1.00  7.900          H  
ATOM    396  HE1 TRP A  24      22.574  -1.611 -18.278  1.00  7.900          H  
ATOM    397  HE3 TRP A  24      25.839   0.894 -14.853  1.00  7.900          H  
ATOM    398  HZ2 TRP A  24      24.775  -3.204 -17.443  1.00  7.900          H  
ATOM    399  HZ3 TRP A  24      27.266  -1.054 -14.719  1.00  7.900          H  
ATOM    400  HH2 TRP A  24      26.754  -3.040 -15.965  1.00  7.900          H  
ATOM    401  N   VAL A  25      20.586   3.428 -16.062  1.00  3.920          N  
ATOM    402  CA  VAL A  25      19.258   3.344 -16.639  1.00  3.960          C  
ATOM    403  C   VAL A  25      19.353   2.388 -17.816  1.00  3.100          C  
ATOM    404  O   VAL A  25      20.142   2.615 -18.733  1.00  3.250          O  
ATOM    405  CB  VAL A  25      18.761   4.728 -17.092  1.00  5.530          C  
ATOM    406  CG1 VAL A  25      17.388   4.607 -17.762  1.00  5.530          C  
ATOM    407  CG2 VAL A  25      18.689   5.648 -15.879  1.00  5.530          C  
ATOM    408  H   VAL A  25      21.228   4.150 -16.358  1.00  4.700          H  
ATOM    409  HA  VAL A  25      18.564   2.936 -15.902  1.00  4.750          H  
ATOM    410  HB  VAL A  25      19.453   5.137 -17.827  1.00  6.630          H  
ATOM    411 1HG1 VAL A  25      17.053   5.592 -18.083  1.00  6.630          H  
ATOM    412 2HG1 VAL A  25      17.450   3.951 -18.637  1.00  6.630          H  
ATOM    413 3HG1 VAL A  25      16.670   4.194 -17.055  1.00  6.630          H  
ATOM    414 1HG2 VAL A  25      18.346   6.635 -16.189  1.00  6.630          H  
ATOM    415 2HG2 VAL A  25      17.992   5.232 -15.152  1.00  6.630          H  
ATOM    416 3HG2 VAL A  25      19.673   5.736 -15.423  1.00  6.630          H  
ATOM    417  N   THR A  26      18.574   1.319 -17.763  1.00  2.840          N  
ATOM    418  CA  THR A  26      18.570   0.255 -18.754  1.00  2.660          C  
ATOM    419  C   THR A  26      17.636   0.569 -19.935  1.00  3.260          C  
ATOM    420  O   THR A  26      16.761   1.422 -19.785  1.00  3.790          O  
ATOM    421  CB  THR A  26      18.139  -1.019 -18.019  1.00  3.800          C  
ATOM    422  OG1 THR A  26      16.834  -0.802 -17.467  1.00  3.800          O  
ATOM    423  CG2 THR A  26      19.139  -1.325 -16.898  1.00  3.800          C  
ATOM    424  H   THR A  26      17.950   1.219 -16.972  1.00  3.410          H  
ATOM    425  HA  THR A  26      19.589   0.144 -19.104  1.00  3.190          H  
ATOM    426  HB  THR A  26      18.097  -1.856 -18.683  1.00  4.560          H  
ATOM    427  HG1 THR A  26      16.203  -0.623 -18.174  1.00  4.560          H  
ATOM    428 1HG2 THR A  26      18.817  -2.214 -16.365  1.00  4.560          H  
ATOM    429 2HG2 THR A  26      20.121  -1.492 -17.330  1.00  4.560          H  
ATOM    430 3HG2 THR A  26      19.193  -0.493 -16.197  1.00  4.560          H  
ATOM    431  N   ALA A  27      17.727  -0.134 -21.096  1.00  3.800          N  
ATOM    432  CA  ALA A  27      18.635  -1.243 -21.472  1.00  4.730          C  
ATOM    433  C   ALA A  27      20.100  -0.865 -21.438  1.00  5.020          C  
ATOM    434  O   ALA A  27      20.455   0.299 -21.587  1.00  5.820          O  
ATOM    435  CB  ALA A  27      18.301  -1.729 -22.859  1.00  6.250          C  
ATOM    436  H   ALA A  27      17.035   0.114 -21.789  1.00  4.560          H  
ATOM    437  HA  ALA A  27      18.483  -2.061 -20.787  1.00  5.680          H  
ATOM    438 1HB  ALA A  27      18.937  -2.580 -23.125  1.00  7.500          H  
ATOM    439 2HB  ALA A  27      17.283  -2.021 -22.850  1.00  7.500          H  
ATOM    440 3HB  ALA A  27      18.449  -0.942 -23.589  1.00  7.500          H  
ATOM    441  N   CYS A  28      20.941  -1.854 -21.151  1.00  4.760          N  
ATOM    442  CA  CYS A  28      22.376  -1.621 -21.078  1.00  5.450          C  
ATOM    443  C   CYS A  28      22.906  -1.181 -22.434  1.00  5.610          C  
ATOM    444  O   CYS A  28      22.570  -1.759 -23.464  1.00  5.940          O  
ATOM    445  CB  CYS A  28      23.114  -2.886 -20.622  1.00  7.350          C  
ATOM    446  SG  CYS A  28      24.894  -2.634 -20.387  1.00  7.350          S  
ATOM    447  H   CYS A  28      20.586  -2.791 -21.036  1.00  5.710          H  
ATOM    448  HA  CYS A  28      22.564  -0.828 -20.361  1.00  6.540          H  
ATOM    449 1HB  CYS A  28      22.693  -3.237 -19.682  1.00  8.820          H  
ATOM    450 2HB  CYS A  28      22.980  -3.672 -21.360  1.00  8.820          H  
ATOM    451  N   SER A  29      23.689  -0.112 -22.434  1.00  5.730          N  
ATOM    452  CA  SER A  29      24.302   0.426 -23.636  1.00  6.280          C  
ATOM    453  C   SER A  29      25.745  -0.036 -23.710  1.00  6.470          C  
ATOM    454  O   SER A  29      26.263  -0.625 -22.745  1.00  6.980          O  
ATOM    455  CB  SER A  29      24.297   1.930 -23.620  1.00  8.570          C  
ATOM    456  OG  SER A  29      25.257   2.405 -22.730  1.00  8.570          O  
ATOM    457  H   SER A  29      23.897   0.338 -21.555  1.00  6.880          H  
ATOM    458  HA  SER A  29      23.762   0.060 -24.514  1.00  7.540          H  
ATOM    459 1HB  SER A  29      24.499   2.315 -24.618  1.00 10.290          H  
ATOM    460 2HB  SER A  29      23.312   2.286 -23.321  1.00 10.290          H  
ATOM    461  HG  SER A  29      25.153   3.366 -22.725  1.00 10.290          H  
ATOM    462  N   HIS A  30      26.419   0.333 -24.804  1.00  6.340          N  
ATOM    463  CA  HIS A  30      27.821   0.019 -25.093  1.00  6.750          C  
ATOM    464  C   HIS A  30      28.807   0.696 -24.150  1.00  6.440          C  
ATOM    465  O   HIS A  30      30.009   0.417 -24.178  1.00  6.480          O  
ATOM    466  CB  HIS A  30      28.104   0.413 -26.528  1.00  9.290          C  
ATOM    467  CG  HIS A  30      27.675   1.785 -26.785  1.00  9.290          C  
ATOM    468  ND1 HIS A  30      26.322   2.120 -26.887  1.00  9.290          N  
ATOM    469  CD2 HIS A  30      28.366   2.933 -26.976  1.00  9.290          C  
ATOM    470  CE1 HIS A  30      26.222   3.432 -27.128  1.00  9.290          C  
ATOM    471  NE2 HIS A  30      27.444   3.936 -27.186  1.00  9.290          N  
ATOM    472  H   HIS A  30      25.935   0.874 -25.523  1.00  7.610          H  
ATOM    473  HA  HIS A  30      27.962  -1.059 -25.012  1.00  8.100          H  
ATOM    474 1HB  HIS A  30      29.174   0.344 -26.720  1.00 11.140          H  
ATOM    475 2HB  HIS A  30      27.615  -0.249 -27.214  1.00 11.140          H  
ATOM    476  HD2 HIS A  30      29.450   3.046 -26.968  1.00 11.140          H  
ATOM    477  HE1 HIS A  30      25.295   3.994 -27.261  1.00 11.140          H  
ATOM    478  HE2 HIS A  30      27.698   4.932 -27.369  1.00 11.140          H  
ATOM    479  N   ILE A  31      28.289   1.583 -23.314  1.00  6.490          N  
ATOM    480  CA  ILE A  31      29.045   2.250 -22.284  1.00  6.530          C  
ATOM    481  C   ILE A  31      29.508   1.219 -21.264  1.00  6.240          C  
ATOM    482  O   ILE A  31      30.600   1.337 -20.709  1.00  6.700          O  
ATOM    483  CB  ILE A  31      28.231   3.366 -21.603  1.00  9.130          C  
ATOM    484  CG1 ILE A  31      27.978   4.499 -22.635  1.00  9.130          C  
ATOM    485  CG2 ILE A  31      28.982   3.893 -20.356  1.00  9.130          C  
ATOM    486  CD1 ILE A  31      26.956   5.536 -22.204  1.00  9.130          C  
ATOM    487  H   ILE A  31      27.289   1.769 -23.374  1.00  7.790          H  
ATOM    488  HA  ILE A  31      29.928   2.700 -22.738  1.00  7.840          H  
ATOM    489  HB  ILE A  31      27.270   2.974 -21.293  1.00 10.950          H  
ATOM    490 1HG1 ILE A  31      28.922   5.006 -22.832  1.00 10.950          H  
ATOM    491 2HG1 ILE A  31      27.632   4.047 -23.567  1.00 10.950          H  
ATOM    492 1HG2 ILE A  31      28.407   4.671 -19.872  1.00 10.950          H  
ATOM    493 2HG2 ILE A  31      29.136   3.092 -19.639  1.00 10.950          H  
ATOM    494 3HG2 ILE A  31      29.950   4.292 -20.656  1.00 10.950          H  
ATOM    495 1HD1 ILE A  31      26.847   6.278 -22.996  1.00 10.950          H  
ATOM    496 2HD1 ILE A  31      25.998   5.058 -22.025  1.00 10.950          H  
ATOM    497 3HD1 ILE A  31      27.279   6.034 -21.297  1.00 10.950          H  
ATOM    498  N   PHE A  32      28.624   0.266 -20.930  1.00  5.820          N  
ATOM    499  CA  PHE A  32      28.939  -0.704 -19.901  1.00  5.920          C  
ATOM    500  C   PHE A  32      29.058  -2.130 -20.437  1.00  5.630          C  
ATOM    501  O   PHE A  32      29.898  -2.900 -19.965  1.00  6.110          O  
ATOM    502  CB  PHE A  32      27.821  -0.696 -18.879  1.00  8.250          C  
ATOM    503  CG  PHE A  32      27.542   0.630 -18.305  1.00  8.250          C  
ATOM    504  CD1 PHE A  32      26.458   1.345 -18.788  1.00  8.250          C  
ATOM    505  CD2 PHE A  32      28.312   1.179 -17.309  1.00  8.250          C  
ATOM    506  CE1 PHE A  32      26.150   2.578 -18.289  1.00  8.250          C  
ATOM    507  CE2 PHE A  32      28.003   2.419 -16.798  1.00  8.250          C  
ATOM    508  CZ  PHE A  32      26.919   3.118 -17.291  1.00  8.250          C  
ATOM    509  H   PHE A  32      27.743   0.179 -21.433  1.00  6.980          H  
ATOM    510  HA  PHE A  32      29.882  -0.426 -19.432  1.00  7.100          H  
ATOM    511 1HB  PHE A  32      26.926  -1.048 -19.335  1.00  9.900          H  
ATOM    512 2HB  PHE A  32      28.060  -1.380 -18.075  1.00  9.900          H  
ATOM    513  HD1 PHE A  32      25.846   0.909 -19.576  1.00  9.900          H  
ATOM    514  HD2 PHE A  32      29.164   0.624 -16.923  1.00  9.900          H  
ATOM    515  HE1 PHE A  32      25.292   3.124 -18.680  1.00  9.900          H  
ATOM    516  HE2 PHE A  32      28.611   2.851 -16.005  1.00  9.900          H  
ATOM    517  HZ  PHE A  32      26.675   4.098 -16.885  1.00  9.900          H  
ATOM    518  N   CYS A  33      28.231  -2.497 -21.422  1.00  5.230          N  
ATOM    519  CA  CYS A  33      28.220  -3.875 -21.896  1.00  5.280          C  
ATOM    520  C   CYS A  33      28.819  -3.969 -23.298  1.00  5.100          C  
ATOM    521  O   CYS A  33      28.291  -3.410 -24.261  1.00  4.920          O  
ATOM    522  CB  CYS A  33      26.790  -4.424 -21.940  1.00  7.370          C  
ATOM    523  SG  CYS A  33      25.851  -4.450 -20.366  1.00  7.370          S  
ATOM    524  H   CYS A  33      27.574  -1.830 -21.836  1.00  6.280          H  
ATOM    525  HA  CYS A  33      28.810  -4.489 -21.217  1.00  6.340          H  
ATOM    526 1HB  CYS A  33      26.243  -3.827 -22.614  1.00  8.850          H  
ATOM    527 2HB  CYS A  33      26.811  -5.435 -22.333  1.00  8.850          H  
ATOM    528  N   ASP A  34      29.882  -4.754 -23.436  1.00  5.540          N  
ATOM    529  CA  ASP A  34      30.603  -4.907 -24.708  1.00  5.880          C  
ATOM    530  C   ASP A  34      29.729  -5.498 -25.818  1.00  5.930          C  
ATOM    531  O   ASP A  34      30.004  -5.342 -27.009  1.00  6.290          O  
ATOM    532  CB  ASP A  34      31.811  -5.818 -24.512  1.00  8.100          C  
ATOM    533  CG  ASP A  34      32.936  -5.218 -23.672  1.00  8.100          C  
ATOM    534  OD1 ASP A  34      32.955  -4.045 -23.433  1.00  8.100          O  
ATOM    535  OD2 ASP A  34      33.769  -5.981 -23.234  1.00  8.100          O  
ATOM    536  H   ASP A  34      30.255  -5.206 -22.610  1.00  6.650          H  
ATOM    537  HA  ASP A  34      30.947  -3.922 -25.027  1.00  7.060          H  
ATOM    538 1HB  ASP A  34      31.486  -6.730 -24.022  1.00  9.720          H  
ATOM    539 2HB  ASP A  34      32.208  -6.099 -25.487  1.00  9.720          H  
ATOM    540  N   GLN A  35      28.698  -6.214 -25.399  1.00  5.970          N  
ATOM    541  CA  GLN A  35      27.750  -6.914 -26.250  1.00  6.470          C  
ATOM    542  C   GLN A  35      26.445  -6.157 -26.497  1.00  6.160          C  
ATOM    543  O   GLN A  35      25.515  -6.755 -27.038  1.00  6.790          O  
ATOM    544  CB  GLN A  35      27.408  -8.274 -25.621  1.00  8.860          C  
ATOM    545  CG  GLN A  35      28.505  -9.319 -25.700  1.00  8.860          C  
ATOM    546  CD  GLN A  35      29.685  -8.975 -24.838  1.00  8.860          C  
ATOM    547  OE1 GLN A  35      29.545  -8.479 -23.709  1.00  8.860          O  
ATOM    548  NE2 GLN A  35      30.879  -9.225 -25.376  1.00  8.860          N  
ATOM    549  H   GLN A  35      28.571  -6.269 -24.397  1.00  7.160          H  
ATOM    550  HA  GLN A  35      28.223  -7.078 -27.216  1.00  7.760          H  
ATOM    551 1HB  GLN A  35      27.147  -8.127 -24.578  1.00 10.630          H  
ATOM    552 2HB  GLN A  35      26.527  -8.691 -26.109  1.00 10.630          H  
ATOM    553 1HG  GLN A  35      28.097 -10.269 -25.362  1.00 10.630          H  
ATOM    554 2HG  GLN A  35      28.843  -9.400 -26.731  1.00 10.630          H  
ATOM    555 1HE2 GLN A  35      31.728  -9.021 -24.873  1.00 10.630          H  
ATOM    556 2HE2 GLN A  35      30.942  -9.624 -26.292  1.00 10.630          H  
ATOM    557  N   HIS A  36      26.345  -4.881 -26.105  1.00  5.490          N  
ATOM    558  CA  HIS A  36      25.084  -4.146 -26.279  1.00  5.530          C  
ATOM    559  C   HIS A  36      25.210  -2.796 -26.962  1.00  5.480          C  
ATOM    560  O   HIS A  36      26.215  -2.105 -26.830  1.00  5.840          O  
ATOM    561  CB  HIS A  36      24.444  -3.892 -24.909  1.00  7.730          C  
ATOM    562  CG  HIS A  36      23.968  -5.115 -24.178  1.00  7.730          C  
ATOM    563  ND1 HIS A  36      24.771  -6.187 -23.894  1.00  7.730          N  
ATOM    564  CD2 HIS A  36      22.778  -5.399 -23.648  1.00  7.730          C  
ATOM    565  CE1 HIS A  36      24.080  -7.092 -23.265  1.00  7.730          C  
ATOM    566  NE2 HIS A  36      22.868  -6.652 -23.105  1.00  7.730          N  
ATOM    567  H   HIS A  36      27.135  -4.416 -25.645  1.00  6.590          H  
ATOM    568  HA  HIS A  36      24.399  -4.736 -26.881  1.00  6.640          H  
ATOM    569 1HB  HIS A  36      25.103  -3.304 -24.303  1.00  9.270          H  
ATOM    570 2HB  HIS A  36      23.566  -3.278 -25.077  1.00  9.270          H  
ATOM    571  HD2 HIS A  36      21.913  -4.749 -23.672  1.00  9.270          H  
ATOM    572  HE1 HIS A  36      24.443  -8.037 -22.939  1.00  9.270          H  
ATOM    573  HE2 HIS A  36      22.113  -7.157 -22.645  1.00  9.270          H  
ATOM    574  N   GLY A  37      24.124  -2.372 -27.610  1.00  5.430          N  
ATOM    575  CA  GLY A  37      24.010  -1.045 -28.207  1.00  5.830          C  
ATOM    576  C   GLY A  37      24.898  -0.750 -29.408  1.00  6.240          C  
ATOM    577  O   GLY A  37      24.786  -1.408 -30.442  1.00  6.970          O  
ATOM    578  H   GLY A  37      23.334  -3.008 -27.743  1.00  6.520          H  
ATOM    579 1HA  GLY A  37      22.981  -0.919 -28.524  1.00  7.000          H  
ATOM    580 2HA  GLY A  37      24.198  -0.294 -27.441  1.00  7.000          H  
ATOM    581  N   SER A  38      25.757   0.265 -29.260  1.00  6.050          N  
ATOM    582  CA  SER A  38      26.683   0.759 -30.274  1.00  6.720          C  
ATOM    583  C   SER A  38      25.976   1.482 -31.425  1.00  7.410          C  
ATOM    584  O   SER A  38      26.412   1.438 -32.579  1.00  7.950          O  
ATOM    585  CB  SER A  38      27.571  -0.368 -30.816  1.00  9.140          C  
ATOM    586  OG  SER A  38      28.371  -0.936 -29.802  1.00  9.140          O  
ATOM    587  H   SER A  38      25.771   0.754 -28.364  1.00  7.260          H  
ATOM    588  HA  SER A  38      27.342   1.481 -29.789  1.00  8.060          H  
ATOM    589 1HB  SER A  38      26.976  -1.137 -31.277  1.00 10.970          H  
ATOM    590 2HB  SER A  38      28.207   0.019 -31.590  1.00 10.970          H  
ATOM    591  HG  SER A  38      28.843  -1.665 -30.211  1.00 10.970          H  
ATOM    592  N   GLY A  39      24.935   2.272 -31.099  1.00  7.660          N  
ATOM    593  CA  GLY A  39      24.283   3.138 -32.088  1.00  8.300          C  
ATOM    594  C   GLY A  39      25.289   4.096 -32.739  1.00  8.360          C  
ATOM    595  O   GLY A  39      25.172   4.443 -33.917  1.00  8.950          O  
ATOM    596  H   GLY A  39      24.527   2.228 -30.161  1.00  9.190          H  
ATOM    597 1HA  GLY A  39      23.801   2.531 -32.847  1.00  9.960          H  
ATOM    598 2HA  GLY A  39      23.506   3.722 -31.601  1.00  9.960          H  
ATOM    599  N   GLU A  40      26.333   4.459 -31.987  1.00  7.950          N  
ATOM    600  CA  GLU A  40      27.409   5.346 -32.433  1.00  8.310          C  
ATOM    601  C   GLU A  40      28.185   4.752 -33.613  1.00  8.420          C  
ATOM    602  O   GLU A  40      28.893   5.464 -34.330  1.00  9.120          O  
ATOM    603  CB  GLU A  40      28.392   5.602 -31.282  1.00 11.490          C  
ATOM    604  CG  GLU A  40      27.831   6.411 -30.116  1.00 11.490          C  
ATOM    605  CD  GLU A  40      28.854   6.660 -29.020  1.00 11.490          C  
ATOM    606  OE1 GLU A  40      29.957   7.028 -29.341  1.00 11.490          O  
ATOM    607  OE2 GLU A  40      28.539   6.438 -27.865  1.00 11.490          O  
ATOM    608  H   GLU A  40      26.351   4.155 -31.023  1.00  9.540          H  
ATOM    609  HA  GLU A  40      26.972   6.292 -32.748  1.00  9.970          H  
ATOM    610 1HB  GLU A  40      28.723   4.649 -30.879  1.00 13.790          H  
ATOM    611 2HB  GLU A  40      29.274   6.116 -31.663  1.00 13.790          H  
ATOM    612 1HG  GLU A  40      27.482   7.370 -30.496  1.00 13.790          H  
ATOM    613 2HG  GLU A  40      26.976   5.885 -29.698  1.00 13.790          H  
ATOM    614  N   PHE A  41      28.083   3.434 -33.777  1.00  7.920          N  
ATOM    615  CA  PHE A  41      28.758   2.677 -34.809  1.00  8.300          C  
ATOM    616  C   PHE A  41      27.727   2.068 -35.783  1.00  8.440          C  
ATOM    617  O   PHE A  41      27.977   1.039 -36.425  1.00  8.630          O  
ATOM    618  CB  PHE A  41      29.622   1.626 -34.127  1.00 11.470          C  
ATOM    619  CG  PHE A  41      30.600   2.271 -33.181  1.00 11.470          C  
ATOM    620  CD1 PHE A  41      30.332   2.330 -31.815  1.00 11.470          C  
ATOM    621  CD2 PHE A  41      31.771   2.842 -33.646  1.00 11.470          C  
ATOM    622  CE1 PHE A  41      31.206   2.938 -30.947  1.00 11.470          C  
ATOM    623  CE2 PHE A  41      32.649   3.452 -32.776  1.00 11.470          C  
ATOM    624  CZ  PHE A  41      32.364   3.500 -31.426  1.00 11.470          C  
ATOM    625  H   PHE A  41      27.462   2.907 -33.167  1.00  9.500          H  
ATOM    626  HA  PHE A  41      29.402   3.352 -35.371  1.00  9.960          H  
ATOM    627 1HB  PHE A  41      28.996   0.940 -33.574  1.00 13.760          H  
ATOM    628 2HB  PHE A  41      30.179   1.064 -34.864  1.00 13.760          H  
ATOM    629  HD1 PHE A  41      29.420   1.899 -31.435  1.00 13.760          H  
ATOM    630  HD2 PHE A  41      31.995   2.811 -34.713  1.00 13.760          H  
ATOM    631  HE1 PHE A  41      30.979   2.981 -29.880  1.00 13.760          H  
ATOM    632  HE2 PHE A  41      33.567   3.901 -33.154  1.00 13.760          H  
ATOM    633  HZ  PHE A  41      33.056   3.986 -30.740  1.00 13.760          H  
ATOM    634  N   SER A  42      26.562   2.725 -35.869  1.00  8.580          N  
ATOM    635  CA  SER A  42      25.413   2.393 -36.715  1.00  8.880          C  
ATOM    636  C   SER A  42      24.702   1.075 -36.407  1.00  8.930          C  
ATOM    637  O   SER A  42      24.104   0.466 -37.297  1.00  9.380          O  
ATOM    638  CB  SER A  42      25.804   2.398 -38.193  1.00 12.310          C  
ATOM    639  OG  SER A  42      26.277   3.659 -38.610  1.00 12.310          O  
ATOM    640  H   SER A  42      26.416   3.540 -35.269  1.00 10.300          H  
ATOM    641  HA  SER A  42      24.680   3.188 -36.569  1.00 10.660          H  
ATOM    642 1HB  SER A  42      26.558   1.641 -38.384  1.00 14.770          H  
ATOM    643 2HB  SER A  42      24.931   2.135 -38.787  1.00 14.770          H  
ATOM    644  HG  SER A  42      26.495   3.564 -39.541  1.00 14.770          H  
ATOM    645  N   ARG A  43      24.679   0.657 -35.144  1.00  8.700          N  
ATOM    646  CA  ARG A  43      23.900  -0.512 -34.792  1.00  9.000          C  
ATOM    647  C   ARG A  43      22.507   0.027 -34.482  1.00  8.890          C  
ATOM    648  O   ARG A  43      22.357   1.222 -34.211  1.00  9.430          O  
ATOM    649  CB  ARG A  43      24.514  -1.247 -33.620  1.00 12.480          C  
ATOM    650  CG  ARG A  43      25.650  -2.242 -33.969  1.00 12.480          C  
ATOM    651  CD  ARG A  43      26.870  -1.588 -34.594  1.00 12.480          C  
ATOM    652  NE  ARG A  43      27.994  -2.530 -34.647  1.00 12.480          N  
ATOM    653  CZ  ARG A  43      29.159  -2.394 -35.348  1.00 12.480          C  
ATOM    654  NH1 ARG A  43      29.405  -1.354 -36.121  1.00 12.480          N  
ATOM    655  NH2 ARG A  43      30.076  -3.351 -35.249  1.00 12.480          N  
ATOM    656  H   ARG A  43      25.191   1.132 -34.394  1.00 10.440          H  
ATOM    657  HA  ARG A  43      23.843  -1.190 -35.643  1.00 10.800          H  
ATOM    658 1HB  ARG A  43      24.905  -0.541 -32.924  1.00 14.980          H  
ATOM    659 2HB  ARG A  43      23.740  -1.806 -33.095  1.00 14.980          H  
ATOM    660 1HG  ARG A  43      25.969  -2.746 -33.056  1.00 14.980          H  
ATOM    661 2HG  ARG A  43      25.272  -2.975 -34.672  1.00 14.980          H  
ATOM    662 1HD  ARG A  43      26.641  -1.273 -35.605  1.00 14.980          H  
ATOM    663 2HD  ARG A  43      27.166  -0.724 -34.003  1.00 14.980          H  
ATOM    664  HE  ARG A  43      27.899  -3.362 -34.082  1.00 14.980          H  
ATOM    665 1HH1 ARG A  43      28.723  -0.587 -36.234  1.00 14.980          H  
ATOM    666 2HH1 ARG A  43      30.276  -1.299 -36.623  1.00 14.980          H  
ATOM    667 1HH2 ARG A  43      29.906  -4.158 -34.663  1.00 14.980          H  
ATOM    668 2HH2 ARG A  43      30.945  -3.275 -35.757  1.00 14.980          H  
ATOM    669  N   SER A  44      21.475  -0.805 -34.531  1.00  8.370          N  
ATOM    670  CA  SER A  44      20.158  -0.244 -34.261  1.00  8.500          C  
ATOM    671  C   SER A  44      19.148  -1.268 -33.739  1.00  7.750          C  
ATOM    672  O   SER A  44      19.083  -2.380 -34.269  1.00  7.280          O  
ATOM    673  CB  SER A  44      19.635   0.335 -35.531  1.00 11.850          C  
ATOM    674  OG  SER A  44      18.395   0.913 -35.362  1.00 11.850          O  
ATOM    675  H   SER A  44      21.596  -1.782 -34.753  1.00 10.040          H  
ATOM    676  HA  SER A  44      20.288   0.566 -33.569  1.00 10.200          H  
ATOM    677 1HB  SER A  44      20.333   1.069 -35.935  1.00 14.220          H  
ATOM    678 2HB  SER A  44      19.557  -0.464 -36.234  1.00 14.220          H  
ATOM    679  HG  SER A  44      18.151   1.206 -36.266  1.00 14.220          H  
ATOM    680  N   PRO A  45      18.359  -0.934 -32.693  1.00  7.890          N  
ATOM    681  CA  PRO A  45      18.301   0.274 -31.853  1.00  7.540          C  
ATOM    682  C   PRO A  45      19.620   0.579 -31.142  1.00  7.280          C  
ATOM    683  O   PRO A  45      20.402  -0.321 -30.840  1.00  7.020          O  
ATOM    684  CB  PRO A  45      17.204  -0.071 -30.834  1.00 11.310          C  
ATOM    685  CG  PRO A  45      16.334  -1.099 -31.536  1.00 11.310          C  
ATOM    686  CD  PRO A  45      17.273  -1.887 -32.436  1.00 11.310          C  
ATOM    687  HA  PRO A  45      17.997   1.127 -32.480  1.00  9.050          H  
ATOM    688 1HB  PRO A  45      17.644  -0.413 -29.896  1.00 13.570          H  
ATOM    689 2HB  PRO A  45      16.636   0.839 -30.588  1.00 13.570          H  
ATOM    690 1HG  PRO A  45      15.846  -1.744 -30.788  1.00 13.570          H  
ATOM    691 2HG  PRO A  45      15.532  -0.604 -32.087  1.00 13.570          H  
ATOM    692 1HD  PRO A  45      17.640  -2.796 -31.984  1.00 13.570          H  
ATOM    693 2HD  PRO A  45      16.763  -2.110 -33.384  1.00 13.570          H  
ATOM    694  N   ALA A  46      19.855   1.864 -30.890  1.00  7.680          N  
ATOM    695  CA  ALA A  46      21.089   2.377 -30.290  1.00  7.860          C  
ATOM    696  C   ALA A  46      21.550   1.665 -29.027  1.00  7.400          C  
ATOM    697  O   ALA A  46      22.762   1.592 -28.777  1.00  7.480          O  
ATOM    698  CB  ALA A  46      20.931   3.851 -29.970  1.00 10.930          C  
ATOM    699  H   ALA A  46      19.151   2.538 -31.162  1.00  9.220          H  
ATOM    700  HA  ALA A  46      21.867   2.245 -31.035  1.00  9.430          H  
ATOM    701 1HB  ALA A  46      21.870   4.241 -29.579  1.00 13.120          H  
ATOM    702 2HB  ALA A  46      20.663   4.394 -30.876  1.00 13.120          H  
ATOM    703 3HB  ALA A  46      20.150   3.982 -29.223  1.00 13.120          H  
ATOM    704  N   ILE A  47      20.600   1.209 -28.196  1.00  7.240          N  
ATOM    705  CA  ILE A  47      20.930   0.508 -26.961  1.00  7.060          C  
ATOM    706  C   ILE A  47      20.366  -0.918 -26.986  1.00  6.290          C  
ATOM    707  O   ILE A  47      20.001  -1.468 -25.951  1.00  6.510          O  
ATOM    708  CB  ILE A  47      20.487   1.276 -25.702  1.00  9.960          C  
ATOM    709  CG1 ILE A  47      18.959   1.537 -25.678  1.00  9.960          C  
ATOM    710  CG2 ILE A  47      21.274   2.591 -25.680  1.00  9.960          C  
ATOM    711  CD1 ILE A  47      18.455   2.070 -24.332  1.00  9.960          C  
ATOM    712  H   ILE A  47      19.625   1.334 -28.433  1.00  8.690          H  
ATOM    713  HA  ILE A  47      22.007   0.431 -26.887  1.00  8.470          H  
ATOM    714  HB  ILE A  47      20.740   0.688 -24.809  1.00 11.950          H  
ATOM    715 1HG1 ILE A  47      18.699   2.249 -26.455  1.00 11.950          H  
ATOM    716 2HG1 ILE A  47      18.440   0.600 -25.872  1.00 11.950          H  
ATOM    717 1HG2 ILE A  47      21.043   3.164 -24.792  1.00 11.950          H  
ATOM    718 2HG2 ILE A  47      22.328   2.365 -25.692  1.00 11.950          H  
ATOM    719 3HG2 ILE A  47      21.029   3.181 -26.560  1.00 11.950          H  
ATOM    720 1HD1 ILE A  47      17.381   2.211 -24.367  1.00 11.950          H  
ATOM    721 2HD1 ILE A  47      18.695   1.360 -23.543  1.00 11.950          H  
ATOM    722 3HD1 ILE A  47      18.918   3.018 -24.100  1.00 11.950          H  
ATOM    723  N   CYS A  48      20.216  -1.486 -28.185  1.00  5.690          N  
ATOM    724  CA  CYS A  48      19.728  -2.851 -28.338  1.00  5.180          C  
ATOM    725  C   CYS A  48      20.767  -3.903 -28.006  1.00  4.620          C  
ATOM    726  O   CYS A  48      21.855  -3.905 -28.577  1.00  4.310          O  
ATOM    727  CB  CYS A  48      19.276  -3.136 -29.746  1.00  7.460          C  
ATOM    728  SG  CYS A  48      18.638  -4.842 -29.985  1.00  7.460          S  
ATOM    729  H   CYS A  48      20.483  -0.968 -29.026  1.00  6.830          H  
ATOM    730  HA  CYS A  48      18.862  -2.952 -27.724  1.00  6.220          H  
ATOM    731 1HB  CYS A  48      18.501  -2.468 -29.971  1.00  8.950          H  
ATOM    732 2HB  CYS A  48      20.093  -2.955 -30.454  1.00  8.950          H  
ATOM    733  HG  CYS A  48      19.775  -5.513 -29.642  1.00  8.950          H  
ATOM    734  N   PRO A  49      20.474  -4.855 -27.131  1.00  4.860          N  
ATOM    735  CA  PRO A  49      21.340  -5.966 -26.823  1.00  4.910          C  
ATOM    736  C   PRO A  49      21.680  -6.785 -28.067  1.00  4.410          C  
ATOM    737  O   PRO A  49      20.789  -7.085 -28.864  1.00  4.840          O  
ATOM    738  CB  PRO A  49      20.442  -6.781 -25.897  1.00  7.370          C  
ATOM    739  CG  PRO A  49      19.493  -5.777 -25.284  1.00  7.370          C  
ATOM    740  CD  PRO A  49      19.237  -4.793 -26.332  1.00  7.370          C  
ATOM    741  HA  PRO A  49      22.247  -5.610 -26.333  1.00  5.890          H  
ATOM    742 1HB  PRO A  49      19.909  -7.533 -26.488  1.00  8.840          H  
ATOM    743 2HB  PRO A  49      21.056  -7.319 -25.168  1.00  8.840          H  
ATOM    744 1HG  PRO A  49      18.565  -6.275 -24.962  1.00  8.840          H  
ATOM    745 2HG  PRO A  49      19.915  -5.320 -24.403  1.00  8.840          H  
ATOM    746 1HD  PRO A  49      18.369  -5.068 -26.925  1.00  8.840          H  
ATOM    747 2HD  PRO A  49      19.128  -3.821 -25.820  1.00  8.840          H  
ATOM    748  N   ALA A  50      22.941  -7.219 -28.223  1.00  3.970          N  
ATOM    749  CA  ALA A  50      23.318  -8.088 -29.336  1.00  4.090          C  
ATOM    750  C   ALA A  50      22.498  -9.360 -29.291  1.00  4.510          C  
ATOM    751  O   ALA A  50      22.135  -9.921 -30.330  1.00  5.110          O  
ATOM    752  CB  ALA A  50      24.800  -8.440 -29.319  1.00  5.680          C  
ATOM    753  H   ALA A  50      23.690  -6.936 -27.586  1.00  4.760          H  
ATOM    754  HA  ALA A  50      23.093  -7.567 -30.267  1.00  4.910          H  
ATOM    755 1HB  ALA A  50      25.040  -9.074 -30.168  1.00  6.810          H  
ATOM    756 2HB  ALA A  50      25.385  -7.526 -29.380  1.00  6.810          H  
ATOM    757 3HB  ALA A  50      25.042  -8.960 -28.394  1.00  6.810          H  
ATOM    758  N   CYS A  51      22.194  -9.835 -28.082  1.00  4.710          N  
ATOM    759  CA  CYS A  51      21.460 -11.080 -27.879  1.00  5.610          C  
ATOM    760  C   CYS A  51      20.088 -11.127 -28.535  1.00  6.160          C  
ATOM    761  O   CYS A  51      19.496 -12.200 -28.619  1.00  6.820          O  
ATOM    762  CB  CYS A  51      21.301 -11.357 -26.393  1.00  7.490          C  
ATOM    763  SG  CYS A  51      20.240 -10.209 -25.508  1.00  7.490          S  
ATOM    764  H   CYS A  51      22.553  -9.352 -27.266  1.00  5.650          H  
ATOM    765  HA  CYS A  51      22.041 -11.887 -28.298  1.00  6.730          H  
ATOM    766 1HB  CYS A  51      20.914 -12.368 -26.237  1.00  8.990          H  
ATOM    767 2HB  CYS A  51      22.272 -11.302 -25.946  1.00  8.990          H  
ATOM    768  HG  CYS A  51      19.100 -10.510 -26.155  1.00  8.990          H  
ATOM    769  N   ASN A  52      19.561  -9.993 -28.988  1.00  6.220          N  
ATOM    770  CA  ASN A  52      18.265 -10.011 -29.628  1.00  7.030          C  
ATOM    771  C   ASN A  52      18.334 -10.220 -31.150  1.00  7.400          C  
ATOM    772  O   ASN A  52      17.327 -10.586 -31.762  1.00  8.100          O  
ATOM    773  CB  ASN A  52      17.536  -8.737 -29.308  1.00  9.520          C  
ATOM    774  CG  ASN A  52      17.202  -8.645 -27.867  1.00  9.520          C  
ATOM    775  OD1 ASN A  52      17.068  -9.646 -27.148  1.00  9.520          O  
ATOM    776  ND2 ASN A  52      17.052  -7.441 -27.416  1.00  9.520          N  
ATOM    777  H   ASN A  52      20.073  -9.107 -28.911  1.00  7.460          H  
ATOM    778  HA  ASN A  52      17.696 -10.845 -29.220  1.00  8.440          H  
ATOM    779 1HB  ASN A  52      18.167  -7.890 -29.578  1.00 11.420          H  
ATOM    780 2HB  ASN A  52      16.622  -8.673 -29.897  1.00 11.420          H  
ATOM    781 1HD2 ASN A  52      16.820  -7.294 -26.457  1.00 11.420          H  
ATOM    782 2HD2 ASN A  52      17.164  -6.664 -28.035  1.00 11.420          H  
ATOM    783  N   SER A  53      19.484  -9.930 -31.786  1.00  7.130          N  
ATOM    784  CA  SER A  53      19.575 -10.066 -33.245  1.00  7.530          C  
ATOM    785  C   SER A  53      20.927 -10.527 -33.813  1.00  7.450          C  
ATOM    786  O   SER A  53      20.986 -11.016 -34.945  1.00  7.220          O  
ATOM    787  CB  SER A  53      19.311  -8.722 -33.886  1.00 10.380          C  
ATOM    788  OG  SER A  53      20.346  -7.816 -33.549  1.00 10.380          O  
ATOM    789  H   SER A  53      20.309  -9.650 -31.267  1.00  8.560          H  
ATOM    790  HA  SER A  53      18.817 -10.782 -33.563  1.00  9.040          H  
ATOM    791 1HB  SER A  53      19.254  -8.835 -34.968  1.00 12.460          H  
ATOM    792 2HB  SER A  53      18.353  -8.335 -33.540  1.00 12.460          H  
ATOM    793  HG  SER A  53      20.106  -6.980 -33.967  1.00 12.460          H  
ATOM    794  N   THR A  54      22.015 -10.340 -33.055  1.00  7.870          N  
ATOM    795  CA  THR A  54      23.367 -10.537 -33.577  1.00  7.970          C  
ATOM    796  C   THR A  54      24.311 -11.468 -32.799  1.00  7.560          C  
ATOM    797  O   THR A  54      25.177 -12.102 -33.398  1.00  7.950          O  
ATOM    798  CB  THR A  54      24.030  -9.147 -33.691  1.00 11.120          C  
ATOM    799  OG1 THR A  54      23.244  -8.324 -34.578  1.00 11.120          O  
ATOM    800  CG2 THR A  54      25.455  -9.249 -34.215  1.00 11.120          C  
ATOM    801  H   THR A  54      21.919  -9.988 -32.117  1.00  9.440          H  
ATOM    802  HA  THR A  54      23.271 -10.947 -34.582  1.00  9.560          H  
ATOM    803  HB  THR A  54      24.045  -8.679 -32.705  1.00 13.340          H  
ATOM    804  HG1 THR A  54      22.358  -8.181 -34.184  1.00 13.340          H  
ATOM    805 1HG2 THR A  54      25.873  -8.253 -34.278  1.00 13.340          H  
ATOM    806 2HG2 THR A  54      26.075  -9.840 -33.550  1.00 13.340          H  
ATOM    807 3HG2 THR A  54      25.439  -9.709 -35.195  1.00 13.340          H  
ATOM    808  N   LEU A  55      24.161 -11.566 -31.478  1.00  7.070          N  
ATOM    809  CA  LEU A  55      25.154 -12.263 -30.638  1.00  6.990          C  
ATOM    810  C   LEU A  55      25.402 -13.715 -31.056  1.00  7.110          C  
ATOM    811  O   LEU A  55      26.524 -14.209 -30.943  1.00  7.060          O  
ATOM    812  CB  LEU A  55      24.707 -12.235 -29.166  1.00  9.820          C  
ATOM    813  CG  LEU A  55      25.677 -12.730 -28.036  1.00  9.820          C  
ATOM    814  CD1 LEU A  55      26.958 -11.870 -28.006  1.00  9.820          C  
ATOM    815  CD2 LEU A  55      24.943 -12.612 -26.672  1.00  9.820          C  
ATOM    816  H   LEU A  55      23.392 -11.062 -31.044  1.00  8.480          H  
ATOM    817  HA  LEU A  55      26.092 -11.721 -30.734  1.00  8.390          H  
ATOM    818 1HB  LEU A  55      24.434 -11.247 -28.918  1.00 11.780          H  
ATOM    819 2HB  LEU A  55      23.832 -12.866 -29.100  1.00 11.780          H  
ATOM    820  HG  LEU A  55      25.961 -13.770 -28.217  1.00 11.780          H  
ATOM    821 1HD1 LEU A  55      27.611 -12.224 -27.205  1.00 11.780          H  
ATOM    822 2HD1 LEU A  55      27.485 -11.952 -28.953  1.00 11.780          H  
ATOM    823 3HD1 LEU A  55      26.695 -10.831 -27.824  1.00 11.780          H  
ATOM    824 1HD2 LEU A  55      25.604 -12.955 -25.870  1.00 11.780          H  
ATOM    825 2HD2 LEU A  55      24.671 -11.570 -26.495  1.00 11.780          H  
ATOM    826 3HD2 LEU A  55      24.043 -13.228 -26.686  1.00 11.780          H  
ATOM    827  N   SER A  56      24.353 -14.408 -31.512  1.00  7.550          N  
ATOM    828  CA  SER A  56      24.448 -15.801 -31.937  1.00  7.930          C  
ATOM    829  C   SER A  56      24.468 -15.953 -33.463  1.00  8.150          C  
ATOM    830  O   SER A  56      24.355 -17.068 -33.985  1.00  8.450          O  
ATOM    831  CB  SER A  56      23.280 -16.581 -31.368  1.00 10.950          C  
ATOM    832  OG  SER A  56      22.056 -16.091 -31.863  1.00 10.950          O  
ATOM    833  H   SER A  56      23.444 -13.970 -31.563  1.00  9.060          H  
ATOM    834  HA  SER A  56      25.375 -16.217 -31.543  1.00  9.520          H  
ATOM    835 1HB  SER A  56      23.384 -17.634 -31.629  1.00 13.140          H  
ATOM    836 2HB  SER A  56      23.291 -16.509 -30.282  1.00 13.140          H  
ATOM    837  HG  SER A  56      21.373 -16.655 -31.486  1.00 13.140          H  
ATOM    838  N   GLY A  57      24.544 -14.832 -34.179  1.00  8.260          N  
ATOM    839  CA  GLY A  57      24.505 -14.802 -35.634  1.00  8.700          C  
ATOM    840  C   GLY A  57      25.654 -13.984 -36.205  1.00  8.840          C  
ATOM    841  O   GLY A  57      26.804 -14.111 -35.782  1.00  9.180          O  
ATOM    842  H   GLY A  57      24.687 -13.943 -33.699  1.00  9.910          H  
ATOM    843 1HA  GLY A  57      24.548 -15.818 -36.022  1.00 10.440          H  
ATOM    844 2HA  GLY A  57      23.557 -14.373 -35.956  1.00 10.440          H  
ATOM    845  N   LYS A  58      25.339 -13.171 -37.212  1.00  8.830          N  
ATOM    846  CA  LYS A  58      26.333 -12.335 -37.869  1.00  9.180          C  
ATOM    847  C   LYS A  58      25.677 -11.015 -38.291  1.00  9.220          C  
ATOM    848  O   LYS A  58      24.669 -10.996 -39.007  1.00  9.570          O  
ATOM    849  CB  LYS A  58      26.967 -13.094 -39.041  1.00 12.710          C  
ATOM    850  CG  LYS A  58      28.101 -12.375 -39.744  1.00 12.710          C  
ATOM    851  CD  LYS A  58      28.765 -13.267 -40.815  1.00 12.710          C  
ATOM    852  CE  LYS A  58      29.875 -12.515 -41.578  1.00 12.710          C  
ATOM    853  NZ  LYS A  58      30.597 -13.391 -42.563  1.00 12.710          N  
ATOM    854  H   LYS A  58      24.378 -13.119 -37.517  1.00 10.600          H  
ATOM    855  HA  LYS A  58      27.121 -12.099 -37.152  1.00 11.020          H  
ATOM    856 1HB  LYS A  58      27.352 -14.049 -38.683  1.00 15.250          H  
ATOM    857 2HB  LYS A  58      26.215 -13.305 -39.777  1.00 15.250          H  
ATOM    858 1HG  LYS A  58      27.722 -11.475 -40.202  1.00 15.250          H  
ATOM    859 2HG  LYS A  58      28.850 -12.097 -39.007  1.00 15.250          H  
ATOM    860 1HD  LYS A  58      29.191 -14.150 -40.339  1.00 15.250          H  
ATOM    861 2HD  LYS A  58      28.006 -13.590 -41.529  1.00 15.250          H  
ATOM    862 1HE  LYS A  58      29.421 -11.689 -42.121  1.00 15.250          H  
ATOM    863 2HE  LYS A  58      30.599 -12.116 -40.868  1.00 15.250          H  
ATOM    864 1HZ  LYS A  58      31.323 -12.823 -43.057  1.00 15.250          H  
ATOM    865 2HZ  LYS A  58      31.045 -14.155 -42.079  1.00 15.250          H  
ATOM    866 3HZ  LYS A  58      29.952 -13.761 -43.239  1.00 15.250          H  
ATOM    867  N   LEU A  59      26.292  -9.921 -37.855  1.00  9.080          N  
ATOM    868  CA  LEU A  59      25.851  -8.538 -38.046  1.00  9.370          C  
ATOM    869  C   LEU A  59      25.719  -8.105 -39.510  1.00  9.230          C  
ATOM    870  O   LEU A  59      26.626  -8.311 -40.315  1.00  9.230          O  
ATOM    871  CB  LEU A  59      26.858  -7.623 -37.315  1.00 13.000          C  
ATOM    872  CG  LEU A  59      26.577  -6.112 -37.250  1.00 13.000          C  
ATOM    873  CD1 LEU A  59      25.358  -5.797 -36.382  1.00 13.000          C  
ATOM    874  CD2 LEU A  59      27.807  -5.430 -36.711  1.00 13.000          C  
ATOM    875  H   LEU A  59      27.121 -10.070 -37.294  1.00 10.900          H  
ATOM    876  HA  LEU A  59      24.872  -8.443 -37.576  1.00 11.240          H  
ATOM    877 1HB  LEU A  59      26.957  -7.972 -36.303  1.00 15.600          H  
ATOM    878 2HB  LEU A  59      27.819  -7.736 -37.779  1.00 15.600          H  
ATOM    879  HG  LEU A  59      26.377  -5.753 -38.218  1.00 15.600          H  
ATOM    880 1HD1 LEU A  59      25.200  -4.720 -36.372  1.00 15.600          H  
ATOM    881 2HD1 LEU A  59      24.471  -6.280 -36.780  1.00 15.600          H  
ATOM    882 3HD1 LEU A  59      25.526  -6.145 -35.365  1.00 15.600          H  
ATOM    883 1HD2 LEU A  59      27.623  -4.366 -36.690  1.00 15.600          H  
ATOM    884 2HD2 LEU A  59      28.016  -5.789 -35.705  1.00 15.600          H  
ATOM    885 3HD2 LEU A  59      28.661  -5.639 -37.358  1.00 15.600          H  
ATOM    886  N   ASP A  60      24.635  -7.397 -39.843  1.00  9.330          N  
ATOM    887  CA  ASP A  60      24.432  -6.945 -41.222  1.00  9.430          C  
ATOM    888  C   ASP A  60      25.592  -6.083 -41.718  1.00  9.360          C  
ATOM    889  O   ASP A  60      25.969  -6.147 -42.882  1.00  9.410          O  
ATOM    890  CB  ASP A  60      23.158  -6.122 -41.291  1.00 13.160          C  
ATOM    891  CG  ASP A  60      21.943  -6.941 -41.073  1.00 13.160          C  
ATOM    892  OD1 ASP A  60      21.639  -7.790 -41.870  1.00 13.160          O  
ATOM    893  OD2 ASP A  60      21.341  -6.746 -40.049  1.00 13.160          O  
ATOM    894  H   ASP A  60      23.899  -7.237 -39.158  1.00 11.200          H  
ATOM    895  HA  ASP A  60      24.337  -7.812 -41.867  1.00 11.320          H  
ATOM    896 1HB  ASP A  60      23.189  -5.309 -40.567  1.00 15.790          H  
ATOM    897 2HB  ASP A  60      23.086  -5.688 -42.278  1.00 15.790          H  
ATOM    898  N   ILE A  61      26.181  -5.312 -40.823  1.00  9.440          N  
ATOM    899  CA  ILE A  61      27.320  -4.470 -41.151  1.00  9.700          C  
ATOM    900  C   ILE A  61      28.559  -5.321 -41.497  1.00  9.340          C  
ATOM    901  O   ILE A  61      29.217  -5.078 -42.508  1.00  9.610          O  
ATOM    902  CB  ILE A  61      27.624  -3.506 -39.990  1.00 13.480          C  
ATOM    903  CG1 ILE A  61      26.444  -2.520 -39.844  1.00 13.480          C  
ATOM    904  CG2 ILE A  61      28.935  -2.750 -40.254  1.00 13.480          C  
ATOM    905  CD1 ILE A  61      26.433  -1.718 -38.555  1.00 13.480          C  
ATOM    906  H   ILE A  61      25.768  -5.282 -39.904  1.00 11.330          H  
ATOM    907  HA  ILE A  61      27.063  -3.876 -42.026  1.00 11.640          H  
ATOM    908  HB  ILE A  61      27.718  -4.048 -39.084  1.00 16.170          H  
ATOM    909 1HG1 ILE A  61      26.475  -1.828 -40.677  1.00 16.170          H  
ATOM    910 2HG1 ILE A  61      25.512  -3.076 -39.896  1.00 16.170          H  
ATOM    911 1HG2 ILE A  61      29.147  -2.070 -39.436  1.00 16.170          H  
ATOM    912 2HG2 ILE A  61      29.766  -3.446 -40.344  1.00 16.170          H  
ATOM    913 3HG2 ILE A  61      28.844  -2.183 -41.183  1.00 16.170          H  
ATOM    914 1HD1 ILE A  61      25.565  -1.067 -38.558  1.00 16.170          H  
ATOM    915 2HD1 ILE A  61      26.368  -2.398 -37.709  1.00 16.170          H  
ATOM    916 3HD1 ILE A  61      27.325  -1.108 -38.459  1.00 16.170          H  
ATOM    917  N   VAL A  62      28.910  -6.327 -40.684  1.00  8.930          N  
ATOM    918  CA  VAL A  62      30.096  -7.115 -41.044  1.00  8.820          C  
ATOM    919  C   VAL A  62      29.850  -7.887 -42.349  1.00  8.650          C  
ATOM    920  O   VAL A  62      30.764  -8.040 -43.165  1.00  8.820          O  
ATOM    921  CB  VAL A  62      30.580  -8.059 -39.907  1.00 12.390          C  
ATOM    922  CG1 VAL A  62      29.662  -9.235 -39.698  1.00 12.390          C  
ATOM    923  CG2 VAL A  62      31.987  -8.568 -40.253  1.00 12.390          C  
ATOM    924  H   VAL A  62      28.374  -6.517 -39.850  1.00 10.720          H  
ATOM    925  HA  VAL A  62      30.914  -6.419 -41.224  1.00 10.580          H  
ATOM    926  HB  VAL A  62      30.607  -7.495 -38.977  1.00 14.870          H  
ATOM    927 1HG1 VAL A  62      30.049  -9.849 -38.890  1.00 14.870          H  
ATOM    928 2HG1 VAL A  62      28.698  -8.904 -39.448  1.00 14.870          H  
ATOM    929 3HG1 VAL A  62      29.615  -9.821 -40.594  1.00 14.870          H  
ATOM    930 1HG2 VAL A  62      32.351  -9.205 -39.449  1.00 14.870          H  
ATOM    931 2HG2 VAL A  62      31.965  -9.143 -41.182  1.00 14.870          H  
ATOM    932 3HG2 VAL A  62      32.659  -7.719 -40.374  1.00 14.870          H  
ATOM    933  N   ARG A  63      28.595  -8.298 -42.584  1.00  8.550          N  
ATOM    934  CA  ARG A  63      28.198  -9.020 -43.792  1.00  8.630          C  
ATOM    935  C   ARG A  63      28.425  -8.226 -45.068  1.00  9.200          C  
ATOM    936  O   ARG A  63      28.367  -8.788 -46.161  1.00  9.470          O  
ATOM    937  CB  ARG A  63      26.735  -9.446 -43.749  1.00 12.050          C  
ATOM    938  CG  ARG A  63      26.391 -10.588 -42.801  1.00 12.050          C  
ATOM    939  CD  ARG A  63      24.928 -10.860 -42.801  1.00 12.050          C  
ATOM    940  NE  ARG A  63      24.546 -11.951 -41.903  1.00 12.050          N  
ATOM    941  CZ  ARG A  63      24.499 -13.267 -42.244  1.00 12.050          C  
ATOM    942  NH1 ARG A  63      24.818 -13.663 -43.467  1.00 12.050          N  
ATOM    943  NH2 ARG A  63      24.119 -14.164 -41.348  1.00 12.050          N  
ATOM    944  H   ARG A  63      27.885  -8.134 -41.860  1.00 10.260          H  
ATOM    945  HA  ARG A  63      28.802  -9.923 -43.849  1.00 10.360          H  
ATOM    946 1HB  ARG A  63      26.131  -8.598 -43.460  1.00 14.460          H  
ATOM    947 2HB  ARG A  63      26.415  -9.738 -44.751  1.00 14.460          H  
ATOM    948 1HG  ARG A  63      26.922 -11.489 -43.094  1.00 14.460          H  
ATOM    949 2HG  ARG A  63      26.674 -10.306 -41.800  1.00 14.460          H  
ATOM    950 1HD  ARG A  63      24.415  -9.971 -42.458  1.00 14.460          H  
ATOM    951 2HD  ARG A  63      24.588 -11.089 -43.807  1.00 14.460          H  
ATOM    952  HE  ARG A  63      24.319 -11.690 -40.922  1.00 14.460          H  
ATOM    953 1HH1 ARG A  63      25.101 -12.992 -44.164  1.00 14.460          H  
ATOM    954 2HH1 ARG A  63      24.773 -14.644 -43.709  1.00 14.460          H  
ATOM    955 1HH2 ARG A  63      23.842 -13.871 -40.422  1.00 14.460          H  
ATOM    956 2HH2 ARG A  63      24.079 -15.140 -41.593  1.00 14.460          H  
ATOM    957  N   THR A  64      28.742  -6.933 -44.968  1.00  9.590          N  
ATOM    958  CA  THR A  64      28.955  -6.120 -46.150  1.00 10.350          C  
ATOM    959  C   THR A  64      30.123  -6.619 -46.987  1.00 10.670          C  
ATOM    960  O   THR A  64      30.167  -6.369 -48.195  1.00 10.960          O  
ATOM    961  CB  THR A  64      29.128  -4.635 -45.795  1.00 14.190          C  
ATOM    962  OG1 THR A  64      30.249  -4.435 -44.917  1.00 14.190          O  
ATOM    963  CG2 THR A  64      27.875  -4.128 -45.149  1.00 14.190          C  
ATOM    964  H   THR A  64      28.820  -6.490 -44.051  1.00 11.510          H  
ATOM    965  HA  THR A  64      28.073  -6.179 -46.755  1.00 12.420          H  
ATOM    966  HB  THR A  64      29.300  -4.073 -46.712  1.00 17.020          H  
ATOM    967  HG1 THR A  64      30.037  -4.791 -44.024  1.00 17.020          H  
ATOM    968 1HG2 THR A  64      27.971  -3.071 -44.921  1.00 17.020          H  
ATOM    969 2HG2 THR A  64      27.081  -4.294 -45.826  1.00 17.020          H  
ATOM    970 3HG2 THR A  64      27.668  -4.670 -44.253  1.00 17.020          H  
ATOM    971  N   GLU A  65      31.005  -7.429 -46.382  1.00 10.790          N  
ATOM    972  CA  GLU A  65      32.156  -8.024 -47.059  1.00 11.320          C  
ATOM    973  C   GLU A  65      31.741  -8.926 -48.228  1.00 10.920          C  
ATOM    974  O   GLU A  65      32.556  -9.245 -49.095  1.00 11.180          O  
ATOM    975  CB  GLU A  65      32.997  -8.858 -46.073  1.00 15.640          C  
ATOM    976  CG  GLU A  65      32.318 -10.158 -45.554  1.00 15.640          C  
ATOM    977  CD  GLU A  65      33.180 -10.933 -44.567  1.00 15.640          C  
ATOM    978  OE1 GLU A  65      34.346 -10.622 -44.459  1.00 15.640          O  
ATOM    979  OE2 GLU A  65      32.668 -11.836 -43.914  1.00 15.640          O  
ATOM    980  H   GLU A  65      30.881  -7.608 -45.378  1.00 12.950          H  
ATOM    981  HA  GLU A  65      32.774  -7.217 -47.452  1.00 13.580          H  
ATOM    982 1HB  GLU A  65      33.937  -9.137 -46.546  1.00 18.760          H  
ATOM    983 2HB  GLU A  65      33.234  -8.248 -45.202  1.00 18.760          H  
ATOM    984 1HG  GLU A  65      31.371  -9.900 -45.077  1.00 18.760          H  
ATOM    985 2HG  GLU A  65      32.100 -10.809 -46.397  1.00 18.760          H  
ATOM    986  N   LEU A  66      30.486  -9.375 -48.224  1.00 10.490          N  
ATOM    987  CA  LEU A  66      29.971 -10.289 -49.226  1.00 10.300          C  
ATOM    988  C   LEU A  66      29.505  -9.630 -50.530  1.00  9.660          C  
ATOM    989  O   LEU A  66      29.527 -10.275 -51.580  1.00  9.930          O  
ATOM    990  CB  LEU A  66      28.763 -11.010 -48.618  1.00 14.500          C  
ATOM    991  CG  LEU A  66      29.016 -11.888 -47.363  1.00 14.500          C  
ATOM    992  CD1 LEU A  66      27.665 -12.340 -46.820  1.00 14.500          C  
ATOM    993  CD2 LEU A  66      29.901 -13.091 -47.709  1.00 14.500          C  
ATOM    994  H   LEU A  66      29.854  -9.064 -47.480  1.00 12.590          H  
ATOM    995  HA  LEU A  66      30.757 -10.994 -49.475  1.00 12.360          H  
ATOM    996 1HB  LEU A  66      28.037 -10.254 -48.338  1.00 17.400          H  
ATOM    997 2HB  LEU A  66      28.315 -11.639 -49.385  1.00 17.400          H  
ATOM    998  HG  LEU A  66      29.506 -11.287 -46.593  1.00 17.400          H  
ATOM    999 1HD1 LEU A  66      27.813 -12.940 -45.925  1.00 17.400          H  
ATOM   1000 2HD1 LEU A  66      27.065 -11.457 -46.572  1.00 17.400          H  
ATOM   1001 3HD1 LEU A  66      27.147 -12.932 -47.572  1.00 17.400          H  
ATOM   1002 1HD2 LEU A  66      30.056 -13.691 -46.813  1.00 17.400          H  
ATOM   1003 2HD2 LEU A  66      29.413 -13.698 -48.472  1.00 17.400          H  
ATOM   1004 3HD2 LEU A  66      30.866 -12.754 -48.078  1.00 17.400          H  
ATOM   1005  N   SER A  67      28.997  -8.395 -50.460  1.00  9.000          N  
ATOM   1006  CA  SER A  67      28.429  -7.715 -51.629  1.00  8.530          C  
ATOM   1007  C   SER A  67      28.031  -6.279 -51.310  1.00  7.870          C  
ATOM   1008  O   SER A  67      27.461  -6.037 -50.253  1.00  7.530          O  
ATOM   1009  CB  SER A  67      27.186  -8.423 -52.148  1.00 12.130          C  
ATOM   1010  OG  SER A  67      26.587  -7.684 -53.200  1.00 12.130          O  
ATOM   1011  H   SER A  67      29.065  -7.875 -49.584  1.00 10.800          H  
ATOM   1012  HA  SER A  67      29.182  -7.744 -52.407  1.00 10.240          H  
ATOM   1013 1HB  SER A  67      27.442  -9.412 -52.513  1.00 14.560          H  
ATOM   1014 2HB  SER A  67      26.474  -8.551 -51.343  1.00 14.560          H  
ATOM   1015  HG  SER A  67      25.852  -8.228 -53.508  1.00 14.560          H  
ATOM   1016  N   PRO A  68      28.204  -5.301 -52.209  1.00  7.910          N  
ATOM   1017  CA  PRO A  68      27.719  -3.940 -52.036  1.00  7.540          C  
ATOM   1018  C   PRO A  68      26.230  -3.866 -51.635  1.00  6.960          C  
ATOM   1019  O   PRO A  68      25.841  -2.972 -50.868  1.00  7.100          O  
ATOM   1020  CB  PRO A  68      27.948  -3.348 -53.433  1.00 11.310          C  
ATOM   1021  CG  PRO A  68      29.152  -4.105 -53.967  1.00 11.310          C  
ATOM   1022  CD  PRO A  68      28.981  -5.523 -53.454  1.00 11.310          C  
ATOM   1023  HA  PRO A  68      28.344  -3.428 -51.288  1.00  9.050          H  
ATOM   1024 1HB  PRO A  68      27.048  -3.479 -54.053  1.00 13.570          H  
ATOM   1025 2HB  PRO A  68      28.125  -2.264 -53.356  1.00 13.570          H  
ATOM   1026 1HG  PRO A  68      29.172  -4.056 -55.069  1.00 13.570          H  
ATOM   1027 2HG  PRO A  68      30.082  -3.634 -53.614  1.00 13.570          H  
ATOM   1028 1HD  PRO A  68      28.421  -6.144 -54.171  1.00 13.570          H  
ATOM   1029 2HD  PRO A  68      29.981  -5.923 -53.232  1.00 13.570          H  
ATOM   1030  N   SER A  69      25.404  -4.829 -52.091  1.00  6.670          N  
ATOM   1031  CA  SER A  69      23.981  -4.806 -51.760  1.00  6.510          C  
ATOM   1032  C   SER A  69      23.720  -5.032 -50.272  1.00  6.080          C  
ATOM   1033  O   SER A  69      22.662  -4.650 -49.757  1.00  5.680          O  
ATOM   1034  CB  SER A  69      23.238  -5.844 -52.581  1.00  9.180          C  
ATOM   1035  OG  SER A  69      23.604  -7.145 -52.211  1.00  9.180          O  
ATOM   1036  H   SER A  69      25.723  -5.587 -52.697  1.00  8.000          H  
ATOM   1037  HA  SER A  69      23.590  -3.823 -52.024  1.00  7.810          H  
ATOM   1038 1HB  SER A  69      22.166  -5.714 -52.443  1.00 11.010          H  
ATOM   1039 2HB  SER A  69      23.455  -5.691 -53.636  1.00 11.010          H  
ATOM   1040  HG  SER A  69      23.076  -7.733 -52.760  1.00 11.010          H  
ATOM   1041  N   GLU A  70      24.708  -5.589 -49.568  1.00  6.460          N  
ATOM   1042  CA  GLU A  70      24.591  -5.861 -48.156  1.00  6.470          C  
ATOM   1043  C   GLU A  70      24.776  -4.575 -47.364  1.00  6.430          C  
ATOM   1044  O   GLU A  70      24.283  -4.489 -46.241  1.00  6.380          O  
ATOM   1045  CB  GLU A  70      25.579  -6.939 -47.711  1.00  9.050          C  
ATOM   1046  CG  GLU A  70      25.340  -8.352 -48.266  1.00  9.050          C  
ATOM   1047  CD  GLU A  70      24.032  -8.967 -47.854  1.00  9.050          C  
ATOM   1048  OE1 GLU A  70      23.603  -8.733 -46.754  1.00  9.050          O  
ATOM   1049  OE2 GLU A  70      23.432  -9.665 -48.657  1.00  9.050          O  
ATOM   1050  H   GLU A  70      25.586  -5.831 -50.029  1.00  7.750          H  
ATOM   1051  HA  GLU A  70      23.590  -6.236 -47.961  1.00  7.760          H  
ATOM   1052 1HB  GLU A  70      26.538  -6.671 -48.081  1.00 10.860          H  
ATOM   1053 2HB  GLU A  70      25.633  -6.984 -46.620  1.00 10.860          H  
ATOM   1054 1HG  GLU A  70      25.372  -8.300 -49.347  1.00 10.860          H  
ATOM   1055 2HG  GLU A  70      26.152  -8.988 -47.934  1.00 10.860          H  
ATOM   1056  N   GLU A  71      25.501  -3.578 -47.917  1.00  6.750          N  
ATOM   1057  CA  GLU A  71      25.693  -2.327 -47.199  1.00  7.060          C  
ATOM   1058  C   GLU A  71      24.409  -1.572 -47.304  1.00  6.500          C  
ATOM   1059  O   GLU A  71      23.970  -0.953 -46.334  1.00  6.810          O  
ATOM   1060  CB  GLU A  71      26.861  -1.506 -47.728  1.00  9.760          C  
ATOM   1061  CG  GLU A  71      27.135  -0.247 -46.894  1.00  9.760          C  
ATOM   1062  CD  GLU A  71      28.373   0.482 -47.309  1.00  9.760          C  
ATOM   1063  OE1 GLU A  71      29.035   0.025 -48.207  1.00  9.760          O  
ATOM   1064  OE2 GLU A  71      28.662   1.497 -46.725  1.00  9.760          O  
ATOM   1065  H   GLU A  71      25.888  -3.645 -48.861  1.00  8.100          H  
ATOM   1066  HA  GLU A  71      25.853  -2.521 -46.146  1.00  8.470          H  
ATOM   1067 1HB  GLU A  71      27.762  -2.119 -47.739  1.00 11.710          H  
ATOM   1068 2HB  GLU A  71      26.657  -1.203 -48.757  1.00 11.710          H  
ATOM   1069 1HG  GLU A  71      26.285   0.431 -46.985  1.00 11.710          H  
ATOM   1070 2HG  GLU A  71      27.219  -0.533 -45.845  1.00 11.710          H  
ATOM   1071  N   TYR A  72      23.804  -1.613 -48.491  1.00  5.930          N  
ATOM   1072  CA  TYR A  72      22.526  -0.954 -48.652  1.00  5.620          C  
ATOM   1073  C   TYR A  72      21.581  -1.535 -47.615  1.00  5.430          C  
ATOM   1074  O   TYR A  72      21.023  -0.805 -46.791  1.00  5.720          O  
ATOM   1075  CB  TYR A  72      21.976  -1.164 -50.061  1.00  7.990          C  
ATOM   1076  CG  TYR A  72      20.589  -0.619 -50.260  1.00  7.990          C  
ATOM   1077  CD1 TYR A  72      20.395   0.731 -50.489  1.00  7.990          C  
ATOM   1078  CD2 TYR A  72      19.502  -1.482 -50.215  1.00  7.990          C  
ATOM   1079  CE1 TYR A  72      19.121   1.220 -50.673  1.00  7.990          C  
ATOM   1080  CE2 TYR A  72      18.231  -0.995 -50.399  1.00  7.990          C  
ATOM   1081  CZ  TYR A  72      18.037   0.352 -50.630  1.00  7.990          C  
ATOM   1082  OH  TYR A  72      16.765   0.843 -50.812  1.00  7.990          O  
ATOM   1083  H   TYR A  72      24.257  -2.104 -49.269  1.00  7.120          H  
ATOM   1084  HA  TYR A  72      22.641   0.111 -48.457  1.00  6.740          H  
ATOM   1085 1HB  TYR A  72      22.639  -0.687 -50.783  1.00  9.590          H  
ATOM   1086 2HB  TYR A  72      21.959  -2.225 -50.291  1.00  9.590          H  
ATOM   1087  HD1 TYR A  72      21.248   1.408 -50.523  1.00  9.590          H  
ATOM   1088  HD2 TYR A  72      19.656  -2.547 -50.033  1.00  9.590          H  
ATOM   1089  HE1 TYR A  72      18.965   2.283 -50.853  1.00  9.590          H  
ATOM   1090  HE2 TYR A  72      17.379  -1.671 -50.363  1.00  9.590          H  
ATOM   1091  HH  TYR A  72      16.130   0.129 -50.721  1.00  9.590          H  
ATOM   1092  N   LYS A  73      21.447  -2.867 -47.591  1.00  5.300          N  
ATOM   1093  CA  LYS A  73      20.554  -3.465 -46.617  1.00  5.520          C  
ATOM   1094  C   LYS A  73      20.937  -3.152 -45.176  1.00  5.980          C  
ATOM   1095  O   LYS A  73      20.066  -2.800 -44.388  1.00  6.350          O  
ATOM   1096  CB  LYS A  73      20.485  -4.978 -46.794  1.00  7.640          C  
ATOM   1097  CG  LYS A  73      19.707  -5.444 -48.035  1.00  7.640          C  
ATOM   1098  CD  LYS A  73      19.483  -6.974 -48.032  1.00  7.640          C  
ATOM   1099  CE  LYS A  73      20.787  -7.725 -48.307  1.00  7.640          C  
ATOM   1100  NZ  LYS A  73      20.599  -9.202 -48.444  1.00  7.640          N  
ATOM   1101  H   LYS A  73      21.932  -3.448 -48.284  1.00  6.360          H  
ATOM   1102  HA  LYS A  73      19.558  -3.060 -46.788  1.00  6.620          H  
ATOM   1103 1HB  LYS A  73      21.504  -5.353 -46.868  1.00  9.170          H  
ATOM   1104 2HB  LYS A  73      20.033  -5.428 -45.910  1.00  9.170          H  
ATOM   1105 1HG  LYS A  73      18.740  -4.942 -48.060  1.00  9.170          H  
ATOM   1106 2HG  LYS A  73      20.260  -5.164 -48.931  1.00  9.170          H  
ATOM   1107 1HD  LYS A  73      19.093  -7.286 -47.063  1.00  9.170          H  
ATOM   1108 2HD  LYS A  73      18.757  -7.235 -48.800  1.00  9.170          H  
ATOM   1109 1HE  LYS A  73      21.234  -7.340 -49.226  1.00  9.170          H  
ATOM   1110 2HE  LYS A  73      21.471  -7.551 -47.488  1.00  9.170          H  
ATOM   1111 1HZ  LYS A  73      21.540  -9.611 -48.620  1.00  9.170          H  
ATOM   1112 2HZ  LYS A  73      20.220  -9.581 -47.592  1.00  9.170          H  
ATOM   1113 3HZ  LYS A  73      19.987  -9.410 -49.212  1.00  9.170          H  
ATOM   1114  N   ALA A  74      22.225  -3.204 -44.816  1.00  6.290          N  
ATOM   1115  CA  ALA A  74      22.604  -2.939 -43.436  1.00  7.080          C  
ATOM   1116  C   ALA A  74      22.179  -1.549 -42.985  1.00  7.390          C  
ATOM   1117  O   ALA A  74      21.705  -1.389 -41.852  1.00  8.020          O  
ATOM   1118  CB  ALA A  74      24.116  -3.079 -43.272  1.00  9.600          C  
ATOM   1119  H   ALA A  74      22.944  -3.503 -45.476  1.00  7.550          H  
ATOM   1120  HA  ALA A  74      22.097  -3.664 -42.807  1.00  8.500          H  
ATOM   1121 1HB  ALA A  74      24.392  -2.910 -42.237  1.00 11.520          H  
ATOM   1122 2HB  ALA A  74      24.425  -4.080 -43.576  1.00 11.520          H  
ATOM   1123 3HB  ALA A  74      24.611  -2.346 -43.906  1.00 11.520          H  
ATOM   1124  N   MET A  75      22.301  -0.550 -43.863  1.00  7.150          N  
ATOM   1125  CA  MET A  75      21.934   0.800 -43.476  1.00  7.680          C  
ATOM   1126  C   MET A  75      20.426   1.014 -43.514  1.00  7.600          C  
ATOM   1127  O   MET A  75      19.887   1.721 -42.649  1.00  8.340          O  
ATOM   1128  CB  MET A  75      22.682   1.801 -44.336  1.00 10.540          C  
ATOM   1129  CG  MET A  75      24.219   1.786 -44.119  1.00 10.540          C  
ATOM   1130  SD  MET A  75      24.745   2.168 -42.397  1.00 10.540          S  
ATOM   1131  CE  MET A  75      25.084   0.538 -41.679  1.00 10.540          C  
ATOM   1132  H   MET A  75      22.724  -0.732 -44.785  1.00  8.580          H  
ATOM   1133  HA  MET A  75      22.238   0.953 -42.447  1.00  9.220          H  
ATOM   1134 1HB  MET A  75      22.498   1.566 -45.390  1.00 12.650          H  
ATOM   1135 2HB  MET A  75      22.310   2.806 -44.148  1.00 12.650          H  
ATOM   1136 1HG  MET A  75      24.599   0.797 -44.383  1.00 12.650          H  
ATOM   1137 2HG  MET A  75      24.684   2.509 -44.789  1.00 12.650          H  
ATOM   1138 1HE  MET A  75      25.423   0.654 -40.653  1.00 12.650          H  
ATOM   1139 2HE  MET A  75      24.192  -0.069 -41.682  1.00 12.650          H  
ATOM   1140 3HE  MET A  75      25.860   0.041 -42.261  1.00 12.650          H  
ATOM   1141  N   VAL A  76      19.726   0.385 -44.465  1.00  6.900          N  
ATOM   1142  CA  VAL A  76      18.279   0.522 -44.496  1.00  7.100          C  
ATOM   1143  C   VAL A  76      17.711  -0.091 -43.238  1.00  7.680          C  
ATOM   1144  O   VAL A  76      16.846   0.508 -42.603  1.00  8.380          O  
ATOM   1145  CB  VAL A  76      17.643  -0.141 -45.735  1.00  9.860          C  
ATOM   1146  CG1 VAL A  76      16.092  -0.168 -45.598  1.00  9.860          C  
ATOM   1147  CG2 VAL A  76      18.025   0.651 -46.986  1.00  9.860          C  
ATOM   1148  H   VAL A  76      20.212  -0.159 -45.187  1.00  8.280          H  
ATOM   1149  HA  VAL A  76      18.030   1.582 -44.511  1.00  8.520          H  
ATOM   1150  HB  VAL A  76      18.004  -1.170 -45.822  1.00 11.830          H  
ATOM   1151 1HG1 VAL A  76      15.661  -0.633 -46.482  1.00 11.830          H  
ATOM   1152 2HG1 VAL A  76      15.794  -0.739 -44.718  1.00 11.830          H  
ATOM   1153 3HG1 VAL A  76      15.716   0.853 -45.505  1.00 11.830          H  
ATOM   1154 1HG2 VAL A  76      17.580   0.182 -47.845  1.00 11.830          H  
ATOM   1155 2HG2 VAL A  76      17.658   1.672 -46.896  1.00 11.830          H  
ATOM   1156 3HG2 VAL A  76      19.103   0.672 -47.101  1.00 11.830          H  
ATOM   1157  N   LEU A  77      18.191  -1.281 -42.886  1.00  7.570          N  
ATOM   1158  CA  LEU A  77      17.744  -1.982 -41.705  1.00  8.310          C  
ATOM   1159  C   LEU A  77      18.061  -1.188 -40.452  1.00  9.130          C  
ATOM   1160  O   LEU A  77      17.229  -1.107 -39.542  1.00  9.900          O  
ATOM   1161  CB  LEU A  77      18.426  -3.350 -41.647  1.00 11.340          C  
ATOM   1162  CG  LEU A  77      17.999  -4.385 -42.731  1.00 11.340          C  
ATOM   1163  CD1 LEU A  77      18.971  -5.565 -42.683  1.00 11.340          C  
ATOM   1164  CD2 LEU A  77      16.571  -4.849 -42.483  1.00 11.340          C  
ATOM   1165  H   LEU A  77      18.895  -1.719 -43.482  1.00  9.080          H  
ATOM   1166  HA  LEU A  77      16.672  -2.107 -41.766  1.00  9.970          H  
ATOM   1167 1HB  LEU A  77      19.504  -3.196 -41.751  1.00 13.610          H  
ATOM   1168 2HB  LEU A  77      18.241  -3.791 -40.669  1.00 13.610          H  
ATOM   1169  HG  LEU A  77      18.053  -3.934 -43.716  1.00 13.610          H  
ATOM   1170 1HD1 LEU A  77      18.702  -6.297 -43.441  1.00 13.610          H  
ATOM   1171 2HD1 LEU A  77      19.984  -5.210 -42.875  1.00 13.610          H  
ATOM   1172 3HD1 LEU A  77      18.942  -6.039 -41.699  1.00 13.610          H  
ATOM   1173 1HD2 LEU A  77      16.294  -5.576 -43.244  1.00 13.610          H  
ATOM   1174 2HD2 LEU A  77      16.504  -5.311 -41.498  1.00 13.610          H  
ATOM   1175 3HD2 LEU A  77      15.892  -4.010 -42.537  1.00 13.610          H  
ATOM   1176  N   ALA A  78      19.239  -0.549 -40.387  1.00  9.140          N  
ATOM   1177  CA  ALA A  78      19.550   0.245 -39.211  1.00 10.120          C  
ATOM   1178  C   ALA A  78      18.531   1.385 -39.024  1.00 10.570          C  
ATOM   1179  O   ALA A  78      18.092   1.670 -37.902  1.00 11.470          O  
ATOM   1180  CB  ALA A  78      20.963   0.811 -39.310  1.00 13.780          C  
ATOM   1181  H   ALA A  78      19.950  -0.665 -41.115  1.00 10.970          H  
ATOM   1182  HA  ALA A  78      19.490  -0.413 -38.360  1.00 12.140          H  
ATOM   1183 1HB  ALA A  78      21.201   1.374 -38.408  1.00 16.530          H  
ATOM   1184 2HB  ALA A  78      21.678  -0.008 -39.423  1.00 16.530          H  
ATOM   1185 3HB  ALA A  78      21.030   1.466 -40.178  1.00 16.530          H  
ATOM   1186  N   GLY A  79      18.129   2.028 -40.129  1.00 10.060          N  
ATOM   1187  CA  GLY A  79      17.150   3.113 -40.052  1.00 10.570          C  
ATOM   1188  C   GLY A  79      15.689   2.641 -39.949  1.00 10.620          C  
ATOM   1189  O   GLY A  79      14.839   3.357 -39.409  1.00 11.260          O  
ATOM   1190  H   GLY A  79      18.573   1.803 -41.028  1.00 12.070          H  
ATOM   1191 1HA  GLY A  79      17.389   3.741 -39.195  1.00 12.680          H  
ATOM   1192 2HA  GLY A  79      17.259   3.739 -40.936  1.00 12.680          H  
ATOM   1193  N   LEU A  80      15.405   1.449 -40.477  1.00 10.100          N  
ATOM   1194  CA  LEU A  80      14.069   0.864 -40.532  1.00 10.310          C  
ATOM   1195  C   LEU A  80      13.648   0.106 -39.275  1.00 11.250          C  
ATOM   1196  O   LEU A  80      12.512   0.255 -38.825  1.00 11.810          O  
ATOM   1197  CB  LEU A  80      14.008  -0.090 -41.735  1.00 14.350          C  
ATOM   1198  CG  LEU A  80      12.698  -0.859 -42.020  1.00 14.350          C  
ATOM   1199  CD1 LEU A  80      11.562   0.100 -42.323  1.00 14.350          C  
ATOM   1200  CD2 LEU A  80      12.966  -1.819 -43.181  1.00 14.350          C  
ATOM   1201  H   LEU A  80      16.152   0.959 -40.968  1.00 12.120          H  
ATOM   1202  HA  LEU A  80      13.369   1.679 -40.685  1.00 12.370          H  
ATOM   1203 1HB  LEU A  80      14.237   0.492 -42.626  1.00 17.220          H  
ATOM   1204 2HB  LEU A  80      14.792  -0.815 -41.618  1.00 17.220          H  
ATOM   1205  HG  LEU A  80      12.405  -1.427 -41.142  1.00 17.220          H  
ATOM   1206 1HD1 LEU A  80      10.654  -0.470 -42.518  1.00 17.220          H  
ATOM   1207 2HD1 LEU A  80      11.389   0.759 -41.472  1.00 17.220          H  
ATOM   1208 3HD1 LEU A  80      11.812   0.696 -43.199  1.00 17.220          H  
ATOM   1209 1HD2 LEU A  80      12.064  -2.393 -43.396  1.00 17.220          H  
ATOM   1210 2HD2 LEU A  80      13.255  -1.251 -44.065  1.00 17.220          H  
ATOM   1211 3HD2 LEU A  80      13.771  -2.499 -42.911  1.00 17.220          H  
ATOM   1212  N   ARG A  81      14.524  -0.755 -38.739  1.00 11.580          N  
ATOM   1213  CA  ARG A  81      14.197  -1.574 -37.575  1.00 12.560          C  
ATOM   1214  C   ARG A  81      12.919  -2.407 -37.748  1.00 13.150          C  
ATOM   1215  O   ARG A  81      12.021  -2.309 -36.911  1.00 13.410          O  
ATOM   1216  CB  ARG A  81      14.046  -0.678 -36.358  1.00 17.190          C  
ATOM   1217  CG  ARG A  81      15.293   0.101 -36.015  1.00 17.190          C  
ATOM   1218  CD  ARG A  81      15.074   1.006 -34.874  1.00 17.190          C  
ATOM   1219  NE  ARG A  81      14.075   2.014 -35.208  1.00 17.190          N  
ATOM   1220  CZ  ARG A  81      14.310   3.144 -35.919  1.00 17.190          C  
ATOM   1221  NH1 ARG A  81      15.515   3.423 -36.369  1.00 17.190          N  
ATOM   1222  NH2 ARG A  81      13.312   3.972 -36.168  1.00 17.190          N  
ATOM   1223  H   ARG A  81      15.460  -0.836 -39.140  1.00 13.900          H  
ATOM   1224  HA  ARG A  81      15.036  -2.243 -37.389  1.00 15.070          H  
ATOM   1225 1HB  ARG A  81      13.230   0.019 -36.497  1.00 20.630          H  
ATOM   1226 2HB  ARG A  81      13.805  -1.291 -35.491  1.00 20.630          H  
ATOM   1227 1HG  ARG A  81      16.089  -0.594 -35.743  1.00 20.630          H  
ATOM   1228 2HG  ARG A  81      15.612   0.683 -36.882  1.00 20.630          H  
ATOM   1229 1HD  ARG A  81      14.700   0.429 -34.035  1.00 20.630          H  
ATOM   1230 2HD  ARG A  81      15.997   1.500 -34.587  1.00 20.630          H  
ATOM   1231  HE  ARG A  81      13.126   1.849 -34.895  1.00 20.630          H  
ATOM   1232 1HH1 ARG A  81      16.287   2.792 -36.197  1.00 20.630          H  
ATOM   1233 2HH1 ARG A  81      15.669   4.259 -36.914  1.00 20.630          H  
ATOM   1234 1HH2 ARG A  81      12.383   3.761 -35.833  1.00 20.630          H  
ATOM   1235 2HH2 ARG A  81      13.474   4.810 -36.708  1.00 20.630          H  
ATOM   1236  N   PRO A  82      12.808  -3.239 -38.804  1.00 13.510          N  
ATOM   1237  CA  PRO A  82      11.640  -4.039 -39.121  1.00 14.260          C  
ATOM   1238  C   PRO A  82      11.480  -5.160 -38.111  1.00 14.950          C  
ATOM   1239  O   PRO A  82      12.470  -5.593 -37.517  1.00 15.310          O  
ATOM   1240  CB  PRO A  82      11.979  -4.614 -40.495  1.00 21.390          C  
ATOM   1241  CG  PRO A  82      13.488  -4.703 -40.500  1.00 21.390          C  
ATOM   1242  CD  PRO A  82      13.974  -3.519 -39.678  1.00 21.390          C  
ATOM   1243  HA  PRO A  82      10.748  -3.397 -39.153  1.00 17.110          H  
ATOM   1244 1HB  PRO A  82      11.493  -5.601 -40.609  1.00 25.670          H  
ATOM   1245 2HB  PRO A  82      11.581  -3.964 -41.284  1.00 25.670          H  
ATOM   1246 1HG  PRO A  82      13.806  -5.669 -40.072  1.00 25.670          H  
ATOM   1247 2HG  PRO A  82      13.843  -4.685 -41.533  1.00 25.670          H  
ATOM   1248 1HD  PRO A  82      14.843  -3.818 -39.081  1.00 25.670          H  
ATOM   1249 2HD  PRO A  82      14.201  -2.709 -40.347  1.00 25.670          H  
ATOM   1250  N   GLU A  83      10.255  -5.646 -37.960  1.00 15.270          N  
ATOM   1251  CA  GLU A  83       9.974  -6.789 -37.106  1.00 16.070          C  
ATOM   1252  C   GLU A  83       9.776  -8.029 -37.964  1.00 16.630          C  
ATOM   1253  O   GLU A  83      10.121  -9.139 -37.560  1.00 16.990          O  
ATOM   1254  OXT GLU A  83       9.394  -7.890 -39.125  1.00 24.110          O  
ATOM   1255  CB  GLU A  83       8.729  -6.530 -36.253  1.00 21.210          C  
ATOM   1256  CG  GLU A  83       8.365  -7.662 -35.295  1.00 21.210          C  
ATOM   1257  CD  GLU A  83       7.156  -7.352 -34.453  1.00 21.210          C  
ATOM   1258  OE1 GLU A  83       6.607  -6.286 -34.601  1.00 21.210          O  
ATOM   1259  OE2 GLU A  83       6.782  -8.182 -33.657  1.00 21.210          O  
ATOM   1260  H   GLU A  83       9.491  -5.221 -38.465  1.00 18.320          H  
ATOM   1261  HA  GLU A  83      10.826  -6.956 -36.446  1.00 19.280          H  
ATOM   1262 1HB  GLU A  83       8.876  -5.625 -35.663  1.00 25.460          H  
ATOM   1263 2HB  GLU A  83       7.873  -6.360 -36.905  1.00 25.460          H  
ATOM   1264 1HG  GLU A  83       8.163  -8.564 -35.873  1.00 25.460          H  
ATOM   1265 2HG  GLU A  83       9.217  -7.863 -34.649  1.00 25.460          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 -427.118 48.3498 323.593 -26.8206 7.49524 18.1972 149.513 -169.683 -0.50655 -2.91677 -114.814 -21.7911 -49.7442 -6.89613 -7.30702 -6.39689 -1.84558 -0.23147 5.10443 46.0014 54.3934 -13.4216 15.1125 0.68165 -2.11486 45.4584 -137.707
MET:NtermProteinFull_1 -2.70746 0.52996 1.25951 -0.35589 0.10052 0.07308 1.19781 -0.83338 -0 -0 -1.27599 1.22098 0 0 0 0 0 -0.10032 0.01005 1.54011 0 0 0 0.60916 0 0.1706 1.43875
SER_2 -3.03048 0.28419 3.5884 -0.02939 0.00016 0.04641 1.89124 -1.69293 -0 -0 -2.13464 -1.07871 0 0 0 0 0 -0.10484 0.01925 0.15453 0 -0.30608 0.67443 -0.77834 -0.25309 0.42937 -2.32054
LEU_3 -7.60138 1.26398 3.72331 -0.52105 0.24978 0.11178 2.12084 -2.39315 -0 -0 -0.74703 0.00541 0 0 0 0 0 -0.11725 0.03252 3.14131 0 -0.17302 0 0.18072 -0.31186 0.49402 -0.54106
CYS_4 -5.54768 0.5756 3.97637 -0.07934 0.00125 0.04426 1.58311 -1.9632 -0 -0 -1.06892 0.06491 0 0 0 0 0 0.05247 0.01148 0.50702 0 0.25779 0 3.6196 -0.24012 0.39892 2.19352
GLU_5 -4.02124 0.43835 4.43427 -0.1947 0.023 0.27099 2.27865 -2.02413 -0 -0 -1.47341 -0.55074 0 0 0 0 0 -0.02476 0.02576 0 2.98338 -0.07433 0 -2.7348 0.03565 0.3007 -0.30736
ASP_6 -5.72452 0.58708 6.408 -0.11309 0.01233 0.34518 2.99305 -2.9015 -0 -0 -1.37694 -0.40425 0 0 0 0 0 -0.00865 0.00643 0 1.76149 -0.01171 0 -2.3716 -0.01452 0.33492 -0.47831
MET_7 -10.7213 1.30531 5.71323 -0.37203 0.12758 0.11261 3.25109 -2.94599 -0.00606 -0.07736 -2.18615 -0.02876 0 0 0 0 0 -0.11302 0.27435 2.41073 0 0.08697 0 0.60916 -0.2738 0.42077 -2.41269
LEU_8 -4.7458 0.68461 2.69905 -0.50832 0.25972 0.14023 1.57174 -1.6712 -0 -0 -1.00502 0.12062 0 0 0 0 0 0.02665 0.03239 0.08397 0 -0.08791 0 0.18072 -0.26661 0.3642 -2.12095
LEU_9 -4.05618 0.40944 3.33754 -0.49672 0.17932 0.13629 1.82622 -1.63069 -0 -0 -1.58724 0.10785 0 0 0 0 0 0.02481 0.09713 0.10846 0 -0.15629 0 0.18072 -0.52612 0.25703 -1.78842
CYS:disulfide_10 -6.34852 0.57956 3.04403 -0.06275 0.00057 0.04417 1.53251 -1.80681 -0.00606 -0.07736 -0.30342 -0.36756 0 0 0 0 -0.47578 -0.03533 0.00267 0.435 0 0.00478 0 3.6196 -0.51907 0.17048 -0.56931
ASN_11 -2.97102 0.12949 2.3633 -0.37218 0.09399 0.73282 0.92129 -1.28842 -0 -0 -0.11928 -1.86143 0 0 0 0 0 -0.05709 0.09343 0 2.44907 -0.64589 0 -0.93687 -0.46716 0.21871 -1.71728
TYR_12 -7.43946 0.91629 5.5973 -0.75853 0.05828 0.06173 2.86374 -2.93504 -0.00356 -0.03785 -1.51571 -0.36841 0 0 0 0 0 0.03762 0.25552 0 2.71216 -0.17617 0.00068 1.2797 -0.37212 0.47039 0.64658
ARG_13 -4.9658 0.26714 4.34339 -0.76188 0.17806 0.51802 1.22794 -2.23417 -0 -0 -0.42474 0.26989 0 0 0 0 0 -0.00455 0.00321 2.48043 0 -0.19027 0 -1.2888 -0.03753 0.47161 -0.14804
LYS_14 -5.42849 0.46214 6.0558 -0.74597 0.13675 0.53019 2.50125 -2.49731 -0 -0 -3.35741 0.1377 0 0 0 -0.67381 0 -0.02324 0.15738 3.44126 0 -0.00793 0 -1.5107 -0.13714 0.49778 -0.46174
CYS:disulfide_15 -8.30617 1.02341 5.68484 -0.05998 0 0.03701 2.92079 -2.95487 -0.00958 -0.04805 -1.56326 -0.52369 0 0 0 0 -0.47578 -0.01453 0.00114 0.73587 0 0.398 0 3.6196 -0.23981 0.79412 1.01908
ARG_16 -7.22035 0.43866 7.86591 -0.71817 0.09048 0.44339 2.56622 -3.63916 -0 -0 -3.08755 0.32149 0 0 0 0 0 -0.0333 0.10994 1.43893 0 -0.10395 0 -1.2888 -0.23656 0.67669 -2.37615
ILE_17 -4.83398 0.20762 4.38748 -0.49337 0.319 0.0985 1.66572 -2.23125 -0.00356 -0.03785 -1.34407 0.08263 0 0 0 0 0 -0.05879 0.03714 0.48012 0 -0.46234 0 0.73287 -0.1654 0.366 -1.25353
LYS_18 -6.78552 0.40286 5.54401 -0.50276 0.18804 0.30687 2.60158 -2.58006 -0.00776 -0.07601 -2.16674 0.14893 0 0 0 0 0 -0.02448 0.04133 2.23916 0 -0.04781 0 -1.5107 -0.097 0.29865 -2.02741
LEU_19 -9.57869 1.23742 3.68307 -0.52939 0.29094 0.12883 2.28645 -2.8786 -0 -0 -1.3195 0.26538 0 0 0 0 0 0.09799 0.07671 0.32052 0 -0.29543 0 0.18072 -0.31262 0.43598 -5.9102
SER_20 -2.77069 0.20182 3.32176 -0.02832 0 0.06522 1.27837 -1.63292 -0.00958 -0.04805 -0.78868 -0.53356 0 0 0 0 0 0.15009 0.00144 0.74594 0 0.33164 0.60001 -0.77834 -0.09003 0.41029 0.42643
GLY_21 -2.44641 0.19523 2.64068 -4e-05 0 0 0.94476 -1.47611 -0 -0 0.10499 -0.37755 0 0 0 0 0 -0.05917 0 0 0 0.32553 0 0.83697 0.63343 0.38438 1.70669
TYR_22 -5.54082 0.79937 3.54825 -0.90329 0.3903 0.63791 2.27454 -2.32084 -0 -0 -1.99501 -0.57204 0 0 0 0 0 0.05917 0.0352 0 3.60826 0.15747 0.0003 1.2797 0.84627 0.89784 3.20257
ALA_23 -2.1051 0.29177 1.4292 -0.03042 0.01159 0 0.24122 -1.00714 -0.00776 -0.07601 0.07511 -0.50151 0 0 0 0 0 0.01374 0 0 0 -0.10349 0 1.8394 0.49497 0.80043 1.36599
TRP_24 -10.785 1.39533 2.46199 -1.15288 0.05493 0.95659 1.64774 -2.73832 -0.00612 -0.10273 -1.2878 -0.32079 0 0 0 0 0 0.14185 0.38091 0 1.58104 -0.29849 0 1.6906 0.57647 0.46634 -5.33837
VAL_25 -1.84691 0.10254 1.23364 -0.28089 0.1456 0.05873 0.24917 -0.80544 -0 -0 -0.04685 -0.07772 0 0 0 0 0 -0.06881 9e-05 0.05148 0 -0.38977 0 1.9342 0.13464 0.47671 0.87042
THR_26 -4.61316 0.56055 1.64131 -0.12606 0.10544 0.08065 0.37956 -1.24464 -0.00612 -0.10273 0.36194 -0.82119 0 0 0 0 0 0 0.07668 0.03803 0 -0.36884 2.41337 -1.0874 -0.44454 1.022 -2.13513
ALA_27 -4.91671 0.88782 1.53894 -0.02353 0 0 0.73266 -1.51885 -0 -0 0.85506 -0.11279 0 0 0 0 0 0.01878 0 0 0 -0.18991 0 1.8394 -0.59403 1.10892 -0.37424
CYS:disulfide_28 -6.64365 0.61597 3.31393 -0.05734 0.00025 0.03914 1.36233 -1.8164 -0 -0 -0.4749 -0.34601 0 0 0 0 -0.44701 -0.05819 0.08314 0.52128 0 0.02424 0 3.6196 -0.68417 0.32918 -0.61863
SER_29 -5.63134 0.41939 5.03591 -0.0288 0 0.06799 2.96888 -2.46629 -0 -0 -2.17341 -0.76678 0 0 -0.672 0 0 -0.02063 0.09707 0.32306 0 -0.28343 0.60893 -0.77834 -0.15882 0.29569 -3.16293
HIS_30 -6.58789 0.43097 6.75428 -0.7746 0.03233 0.90998 2.5923 -3.21042 -0.05599 -0.21102 -2.30857 -2.83397 0 0 -0.71162 -0.81623 0 0.11271 0.8059 0 1.51923 -0.05618 0 -0.45461 0.1476 0.54406 -4.17173
ILE_31 -3.90404 0.40855 2.39502 -0.50734 0.42138 0.10562 0.88905 -1.37739 -0 -0 0.08174 -0.19279 0 0 -0.672 0 0 0.03783 0.00788 0.83476 0 -0.30158 0 0.73287 -0.06073 0.52743 -0.57375
PHE_32 -7.46583 0.65431 1.6374 -0.65154 0.05404 0.39011 1.18757 -1.62009 -0.00696 -0.02064 -0.82577 0.3069 0 0 0 0 0 -0.01399 0.27733 0 2.13508 -0.05593 0 1.0402 0.24521 0.46147 -2.27111
CYS:disulfide_33 -7.03299 0.69445 4.92601 -0.0445 0.00498 0.01886 2.11714 -2.47779 -0 -0 -1.22201 -0.31867 0 0 0 0 -0.44701 -0.05665 0.02824 0.6662 0 0.09261 0 3.6196 0.55864 0.45206 1.57916
ASP_34 -2.89526 0.17347 4.25624 -0.1147 0.00793 0.35031 1.28946 -1.69761 -0.01927 -0.14108 -2.77273 -0.4861 0 0 0 -0.67381 0 -0.08721 0.02101 0 1.79029 -0.03102 0 -2.3716 0.03939 0.39933 -2.96297
GLN_35 -7.22271 0.90867 4.56184 -0.7098 0.19395 1.10941 1.96886 -2.42696 -0.01534 -0.15348 -2.59106 -1.05749 0 0 0 0 0 -0.02854 0.1866 0 3.58758 -0.09725 0 -0.18838 -0.4381 0.41553 -1.99668
HIS_36 -10.9967 1.69391 7.45291 -0.38652 0.00095 0.49701 3.0048 -3.8294 -0 -0 -2.10267 0.49071 0 0 0 0 0 0.07222 0.04747 0 2.94833 -0.17964 0 -0.45461 -0.34083 0.62786 -1.45421
GLY_37 -4.03091 0.55284 3.59415 -0.00018 0 0 1.5251 -1.96354 -0.00766 -0.04333 -1.52471 -0.29422 0 0 0 0 0 -0.27373 0 0 0 -1.36226 0 0.83697 0.11567 0.69502 -2.18081
SER_38 -5.76249 0.71808 5.91754 -0.02922 0.02028 0.02899 3.1344 -2.76079 -0.04526 -0.1582 -1.83949 0.07106 0 0 -0.71162 0 0 0.16761 0.00818 0.09565 0 0.44269 0.60878 -0.77834 0.68768 0.61133 0.42687
GLY_39 -3.50928 0.5358 3.62952 -4e-05 0 0 1.79234 -1.98132 -0 -0 -1.08999 -0.42673 0 0 0 0 0 -0.13383 0 0 0 0.40619 0 0.83697 0.57324 0.46015 1.09303
GLU_40 -3.20785 0.33278 2.96049 -0.2206 0.02345 0.31501 1.16208 -1.4597 -0 -0 -0.82906 -0.57673 0 0 0 -0.81623 0 -0.09637 0.01736 0 4.19873 -0.2643 0 -2.7348 -0.21585 0.2459 -1.16572
PHE_41 -5.14078 0.53428 4.04506 -0.67559 0.06562 0.42296 2.0324 -2.0959 -0.03949 -0.15112 -1.90548 0.17172 0 0 -0.60974 0 0 -0.05369 0.10174 0 1.96812 -0.22399 0 1.0402 -0.40838 0.47496 -0.44711
SER_42 -3.29957 0.21592 2.89887 -0.02966 0.04347 0.03075 1.26002 -1.56582 -0 -0 -1.49886 0.08246 0 0 0 0 0 0.11163 9e-05 0.05494 0 0.40687 0.6 -0.77834 0.14583 0.75564 -0.56578
ARG_43 -7.33755 0.67426 5.74602 -0.66204 0.13584 0.4588 2.06254 -2.81609 -0.04193 -0.16781 -2.1078 0.27661 0 0 -0.60974 0 0 0.13059 0.18413 2.55916 0 -0.09354 0 -1.2888 0.17516 0.99705 -1.72514
SER_44 -3.22553 0.71141 2.85177 -0.02898 0.00122 0.04999 0.93022 -1.2604 -0.00244 -0.01669 -0.3959 -0.93526 0 0 -0.72287 0 0 0.05356 0.02439 0.2652 0 -0.27222 0.60495 -0.77834 0.24677 1.43131 -0.46784
PRO_45 -4.61346 0.9363 3.05486 -0.10911 6e-05 0.08216 1.06685 -1.32816 -0 -0 -0.40444 0.30014 0 0 0 0 0 0.16135 0.07936 0.15189 0 -1.17863 0 -2.4119 -0.0132 1.02641 -3.19952
ALA_46 -3.22409 0.39455 2.34109 -0.02416 9e-05 0 1.30474 -1.52403 -0.01073 -0.05282 -1.19719 -0.35975 0 0 0 0 0 -0.04604 0 0 0 -0.33343 0 1.8394 -0.31962 0.46186 -0.75014
ILE_47 -5.90384 0.57316 1.88597 -0.58383 0.34506 0.2088 0.88103 -1.68758 -0 -0 0.00072 -0.37254 0 0 0 0 0 -0.03851 0.01855 0.32938 0 0.18296 0 0.73287 0.17365 0.56965 -2.68449
CYS_48 -6.30895 1.10282 4.10583 -0.09327 0.00208 0.05228 1.91588 -1.97225 -0.01071 -0.07669 -2.69959 -0.10554 0 0 0 0 0 0.24013 0.00044 0.46321 0 0.11188 0 3.6196 -0.08885 1.11019 1.36848
PRO_49 -8.21838 1.61964 4.29931 -0.12547 0.01082 0.09206 1.6675 -1.86178 -0.01803 -0.15899 -1.74239 0.20536 0 0 0 0 0 0.0933 0.02914 0.16643 0 -0.87678 0 -2.4119 -0.65629 1.21036 -6.67609
ALA_50 -5.10806 0.73618 4.28698 -0.02311 0 0 3.50754 -2.57986 -0.00194 -0.01528 -4.49719 -0.38327 0 0 0 0 0 -0.07434 0 0 0 -0.39083 0 1.8394 -0.715 0.55288 -2.8659
CYS_51 -6.59228 0.85897 3.34044 -0.09008 0.00136 0.04634 0.59857 -1.69993 -0 -0 0.00243 -0.29796 0 0 0 0 0 -0.15947 0.00222 0.55337 0 0.31759 0 3.6196 -0.30841 0.34055 0.53331
ASN_52 -4.81271 0.46096 4.13242 -0.19237 0.02909 0.3046 1.49462 -1.86823 -0.00282 -0.01187 -1.00515 -0.28765 0 0 0 0 0 -0.04321 0.02349 0 1.702 0.03094 0 -0.93687 0.05755 0.40449 -0.5207
SER_53 -1.73613 0.07588 2.64884 -0.02851 0.00122 0.0495 1.14838 -1.14743 -0.03249 -0.25431 -0.1362 -0.73784 0 0 0 -0.48318 0 0.2028 0.0243 0.25132 0 -0.35086 0.6012 -0.77834 1.15997 0.55638 1.0345
THR_54 -4.51475 0.32105 3.63804 -0.21883 0.31293 0.08136 2.18199 -2.10532 -0 -0 -0.97957 -0.54926 0 0 0 -0.48318 0 0.13422 0.00869 0.66419 0 -0.49726 2.3709 -1.0874 1.33726 0.81816 1.43324
LEU_55 -5.48238 0.53513 1.80622 -0.65418 0.15764 0.25006 1.28344 -1.61024 -0.01548 -0.09345 -0.0826 0.0455 0 0 0 0 0 -0.06188 0.1376 1.04679 0 -0.23333 0 0.18072 0.09305 0.74886 -1.94853
SER_56 -1.02396 0.13354 1.34445 -0.03491 0.00789 0.06303 0.05359 -0.64977 -0.00016 -0.00185 0.05536 -0.86644 0 0 0 0 0 -0.01578 0.0021 0.49662 0 -0.04892 0.60281 -0.77834 -0.24628 0.38142 -0.52558
GLY_57 -1.49378 0.06297 1.84884 -0.00043 0 0 0.90987 -0.94723 -0 -0 -0.3797 -0.19405 0 0 0 0 0 -0.01586 0 0 0 -1.07161 0 0.83697 0.47364 0.13897 0.1686
LYS_58 -4.79175 0.30131 4.21131 -0.34145 0.02937 0.15755 1.55492 -1.71089 -0.03585 -0.14037 -1.92076 -0.06307 0 0 -0.47232 -0.58384 0 0.03915 0.05878 1.99734 0 -0.04772 0 -1.5107 0.89061 0.3332 -2.0452
LEU_59 -7.12411 1.11621 4.15995 -0.54346 0.13477 0.12632 2.32027 -2.43717 -0 -0 -1.17817 0.34113 0 0 0 0 0 -0.06902 0.006 0.5726 0 -0.0608 0 0.18072 -0.01122 0.6799 -1.78607
ASP_60 -4.63453 0.35257 3.89298 -0.11943 0.00184 0.35797 1.06091 -2.03918 -0.00078 -0.01679 -0.46734 -1.06444 0 0 0 0 0 0.02997 0.06932 0 4.27165 0.02366 0 -2.3716 -0.47004 0.58135 -0.54189
ILE_61 -6.72803 0.93723 3.02423 -0.49698 0.34677 0.09867 1.68416 -2.28054 -0 -0 -1.17303 0.0728 0 0 0 0 0 -0.06297 0.05155 0.51088 0 -0.49004 0 0.73287 -0.12313 0.48721 -3.40835
VAL_62 -5.11884 0.86863 3.94895 -0.35569 0.19054 0.08601 2.18715 -2.17528 -0 -0 -0.26489 -0.05979 0 0 0 0 0 -0.04375 0.00448 0.82294 0 0.08901 0 1.9342 -0.09374 0.62736 2.64728
ARG_63 -8.43857 0.85682 7.80065 -0.60464 0.09861 0.35754 3.14956 -3.39296 -0.05106 -0.20626 -2.87754 0.17618 0 0 -0.47232 0 0 -0.11964 0.24678 2.45298 0 -0.03748 0 -1.2888 -0.06781 0.59774 -1.82022
THR_64 -5.8878 1.44834 4.82813 -0.13161 0.0594 0.05676 2.58393 -2.73086 -0 -0 -2.51606 -0.28985 0 0 0 0 0 -0.03179 0.00025 0.17721 0 0.23514 4.21442 -1.0874 0.07746 0.57438 1.58006
GLU_65 -3.28612 0.36562 4.24145 -0.32943 0.07111 0.43202 1.91391 -1.76855 -0 -0 -1.84996 -0.50184 0 0 0 -0.58384 0 -0.05745 0.00608 0 3.73568 -0.25908 0 -2.7348 -0.28654 0.41344 -0.47829
LEU_66 -3.65171 0.44664 2.79579 -0.50363 0.18967 0.12859 1.37986 -1.27446 -0 -0 -1.06103 0.21262 0 0 0 0 0 -0.02911 0.11024 0.29736 0 -0.277 0 0.18072 -0.36328 0.44961 -0.96913
SER_67 -3.84122 0.68347 5.14733 -0.02894 7e-05 0.05224 2.7561 -2.19231 -0.01686 -0.0707 -1.53123 -0.9974 0 0 -0.46496 0 0 0.11738 0.07192 0.39426 0 -0.38312 0.60874 -0.77834 0.4374 1.19085 1.15465
PRO_68 -2.34327 0.48657 2.55048 -0.0657 0 0.04113 1.59977 -1.1342 -0 -0 -0.99951 0.59883 0 0 0 0 0 -0.19702 0.03105 0.21085 0 -0.53844 0 -2.4119 0.58785 1.11211 -0.47139
SER_69 -3.66064 0.29084 4.51709 -0.02877 2e-05 0.04624 2.17487 -2.00353 -0 -0 -1.47244 -1.05971 0 0 -0.46496 0 0 -0.06512 0 0.16978 0 -0.23871 0.60103 -0.77834 -0.27306 0.36995 -1.87548
GLU_70 -7.26322 0.84857 8.0279 -0.42552 0.04415 0.864 3.35379 -3.47506 -0.00078 -0.01679 -4.41604 -0.40645 0 0 0 -0.64138 0 0.03971 0.00917 0 3.19675 -0.23376 0 -2.7348 -0.55371 0.3815 -3.40194
GLU_71 -4.79121 0.54228 4.75338 -0.33529 0.05327 0.3918 2.40843 -2.41703 -0.00165 -0.00481 -1.48994 -0.63098 0 0 0 0 0 0.19611 0.01329 0 3.63862 -0.22541 0 -2.7348 -0.28864 0.55971 -0.36288
TYR_72 -4.96879 0.4095 4.3567 -0.86019 0.04494 0.25447 2.30996 -2.39876 -0.00336 -0.02422 -1.57174 -0.32774 0 0 0 0 0 0.01674 0.03283 0 1.70749 -0.481 0.00191 1.2797 0.05916 0.47542 0.31301
LYS_73 -6.55442 0.53934 7.70793 -0.46111 0.14979 0.23289 3.32944 -3.46361 -0 -0 -4.42813 0.13072 0 0 0 -0.64138 0 -0.04069 0.00859 2.53145 0 0.01445 0 -1.5107 -0.03977 0.50836 -1.98686
ALA_74 -6.14367 0.33608 3.59056 -0.02208 0 0 2.4165 -2.68953 -0 -0 -2.35229 -0.35652 0 0 0 0 0 -0.05449 0 0 0 -0.32394 0 1.8394 -0.44153 0.43137 -3.77014
MET_75 -5.65644 0.3202 4.00663 -0.72193 0.23465 0.34639 2.52475 -2.44485 -0 -0 -2.30852 -0.18501 0 0 0 0 0 0.20223 0.01951 2.25156 0 0.03489 0 0.60916 -0.19297 0.36526 -0.5945
VAL_76 -5.40292 0.43493 4.2172 -0.31018 0.19596 0.07154 2.70357 -2.52417 -0 -0 -2.60728 -0.18486 0 0 0 0 0 -0.0563 0.02662 0.05753 0 -0.32299 0 1.9342 0.02402 0.39718 -1.34594
LEU_77 -6.53966 0.49987 5.45793 -0.48374 0.23193 0.11197 2.61833 -2.83366 -0.00336 -0.02422 -2.69058 0.22944 0 0 0 0 0 0.05126 0.0849 0.33947 0 -0.2735 0 0.18072 -0.20101 0.37442 -2.86948
ALA_78 -4.29495 0.34593 3.86254 -0.02114 0 0 2.42515 -2.27089 -0 -0 -2.16746 -0.36135 0 0 -0.72287 0 0 0.00847 0 0 0 -0.26679 0 1.8394 -0.38658 0.37291 -1.63762
GLY_79 -2.43343 0.08954 3.29784 -4e-05 0 0 0.92635 -1.60965 -0 -0 -1.0921 -0.38454 0 0 0 0 0 -0.07399 0 0 0 0.74945 0 0.83697 0.03269 0.39487 0.73396
LEU_80 -5.20408 0.49382 3.48195 -0.69071 0.16334 0.26302 1.48075 -1.77072 -0 -0 -0.747 0.14995 0 0 0 0 0 -0.04101 0.03534 0.76962 0 -0.21598 0 0.18072 0.37962 0.5016 -0.76977
ARG_81 -4.76457 0.49696 5.44908 -1.0357 0.28297 0.9724 1.62826 -2.22612 -0 -0 -1.70947 -0.22689 0 0 0 0 0 0.00203 0.17674 2.15735 0 -0.20109 0 -1.2888 0.54338 0.98985 1.24638
PRO_82 -3.12679 0.55155 1.35271 -0.20676 0.00911 0.15153 0.10311 -0.49559 -0 -0 -0.1767 -0.01341 0 0 0 0 0 -0.00725 0.04108 0.49187 0 -0.97684 0 -2.4119 0.18409 0.8952 -3.63499
GLU:CtermProteinFull_83 -0.48144 0.02321 0.67765 -0.37581 0.07139 0.58955 0.07666 -0.26971 -0 -0 -0.31984 -0.39535 0 0 0 0 0 0 0.00132 0 2.89847 0 0 -2.7348 -0.23621 0.21167 -0.26324
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

