REMARK ID 10550 DOMAINID 15802 MODEL 1 SSGCID - MygeA.10014.c Putative ABC transporter ATP-binding protein MG468.1  MG_526
MODEL     1
REMARK    Rerank iterative_hybridize.pdb to model01.pdb score: 33.633
ATOM      1  N   MET A   1      -9.155 -25.362 -11.242  1.00  1.840          N  
ATOM      2  CA  MET A   1      -9.127 -24.794 -12.583  1.00  1.340          C  
ATOM      3  C   MET A   1      -8.687 -23.344 -12.557  1.00  1.300          C  
ATOM      4  O   MET A   1      -9.312 -22.510 -11.898  1.00  1.640          O  
ATOM      5  CB  MET A   1     -10.507 -24.884 -13.239  1.00  2.080          C  
ATOM      6  CG  MET A   1     -10.559 -24.343 -14.675  1.00  2.080          C  
ATOM      7  SD  MET A   1     -12.210 -24.461 -15.434  1.00  2.080          S  
ATOM      8  CE  MET A   1     -13.108 -23.153 -14.583  1.00  2.080          C  
ATOM      9 1H   MET A   1     -10.090 -25.676 -11.026  1.00  2.210          H  
ATOM     10 2H   MET A   1      -8.515 -26.142 -11.190  1.00  2.210          H  
ATOM     11 3H   MET A   1      -8.875 -24.653 -10.578  1.00  2.210          H  
ATOM     12  HA  MET A   1      -8.405 -25.350 -13.182  1.00  1.610          H  
ATOM     13 1HB  MET A   1     -10.834 -25.922 -13.260  1.00  2.490          H  
ATOM     14 2HB  MET A   1     -11.230 -24.324 -12.644  1.00  2.490          H  
ATOM     15 1HG  MET A   1     -10.252 -23.298 -14.679  1.00  2.490          H  
ATOM     16 2HG  MET A   1      -9.858 -24.902 -15.294  1.00  2.490          H  
ATOM     17 1HE  MET A   1     -14.130 -23.115 -14.954  1.00  2.490          H  
ATOM     18 2HE  MET A   1     -13.117 -23.355 -13.512  1.00  2.490          H  
ATOM     19 3HE  MET A   1     -12.620 -22.196 -14.769  1.00  2.490          H  
ATOM     20  N   VAL A   2      -7.617 -23.042 -13.283  1.00  1.250          N  
ATOM     21  CA  VAL A   2      -7.133 -21.668 -13.379  1.00  1.420          C  
ATOM     22  C   VAL A   2      -7.109 -21.279 -14.858  1.00  1.350          C  
ATOM     23  O   VAL A   2      -6.210 -21.819 -15.500  1.00  1.630          O  
ATOM     24  CB  VAL A   2      -5.724 -21.587 -12.753  1.00  1.920          C  
ATOM     25  CG1 VAL A   2      -5.808 -21.925 -11.284  1.00  1.920          C  
ATOM     26  CG2 VAL A   2      -4.790 -22.542 -13.454  1.00  1.920          C  
ATOM     27  H   VAL A   2      -7.133 -23.765 -13.796  1.00  1.500          H  
ATOM     28  HA  VAL A   2      -7.819 -21.027 -12.835  1.00  1.700          H  
ATOM     29  HB  VAL A   2      -5.342 -20.596 -12.848  1.00  2.300          H  
ATOM     30 1HG1 VAL A   2      -4.820 -21.862 -10.837  1.00  2.300          H  
ATOM     31 2HG1 VAL A   2      -6.480 -21.221 -10.793  1.00  2.300          H  
ATOM     32 3HG1 VAL A   2      -6.187 -22.931 -11.160  1.00  2.300          H  
ATOM     33 1HG2 VAL A   2      -3.800 -22.474 -13.002  1.00  2.300          H  
ATOM     34 2HG2 VAL A   2      -5.165 -23.558 -13.354  1.00  2.300          H  
ATOM     35 3HG2 VAL A   2      -4.720 -22.283 -14.508  1.00  2.300          H  
ATOM     36  N   LEU A   3      -7.404 -19.998 -15.150  1.00  1.260          N  
ATOM     37  CA  LEU A   3      -6.910 -18.734 -14.562  1.00  1.560          C  
ATOM     38  C   LEU A   3      -7.170 -18.451 -13.089  1.00  1.470          C  
ATOM     39  O   LEU A   3      -8.296 -18.575 -12.607  1.00  1.850          O  
ATOM     40  CB  LEU A   3      -7.589 -17.608 -15.325  1.00  2.060          C  
ATOM     41  CG  LEU A   3      -7.246 -16.232 -14.917  1.00  2.060          C  
ATOM     42  CD1 LEU A   3      -5.803 -15.918 -15.293  1.00  2.060          C  
ATOM     43  CD2 LEU A   3      -8.253 -15.344 -15.507  1.00  2.060          C  
ATOM     44  H   LEU A   3      -8.399 -19.908 -15.287  1.00  1.510          H  
ATOM     45  HA  LEU A   3      -5.832 -18.702 -14.725  1.00  1.870          H  
ATOM     46 1HB  LEU A   3      -7.340 -17.706 -16.380  1.00  2.480          H  
ATOM     47 2HB  LEU A   3      -8.668 -17.718 -15.218  1.00  2.480          H  
ATOM     48  HG  LEU A   3      -7.323 -16.142 -13.853  1.00  2.480          H  
ATOM     49 1HD1 LEU A   3      -5.547 -14.923 -14.980  1.00  2.480          H  
ATOM     50 2HD1 LEU A   3      -5.142 -16.622 -14.796  1.00  2.480          H  
ATOM     51 3HD1 LEU A   3      -5.670 -16.002 -16.358  1.00  2.480          H  
ATOM     52 1HD2 LEU A   3      -8.070 -14.326 -15.194  1.00  2.480          H  
ATOM     53 2HD2 LEU A   3      -8.242 -15.412 -16.555  1.00  2.480          H  
ATOM     54 3HD2 LEU A   3      -9.220 -15.657 -15.172  1.00  2.480          H  
ATOM     55  N   LYS A   4      -6.124 -18.057 -12.374  1.00  1.170          N  
ATOM     56  CA  LYS A   4      -6.267 -17.698 -10.977  1.00  1.210          C  
ATOM     57  C   LYS A   4      -6.949 -16.342 -10.860  1.00  1.070          C  
ATOM     58  O   LYS A   4      -6.624 -15.427 -11.612  1.00  1.000          O  
ATOM     59  CB  LYS A   4      -4.900 -17.657 -10.299  1.00  1.680          C  
ATOM     60  CG  LYS A   4      -4.219 -19.001 -10.186  1.00  1.680          C  
ATOM     61  CD  LYS A   4      -2.888 -18.913  -9.470  1.00  1.680          C  
ATOM     62  CE  LYS A   4      -2.228 -20.286  -9.394  1.00  1.680          C  
ATOM     63  NZ  LYS A   4      -0.898 -20.231  -8.725  1.00  1.680          N  
ATOM     64  H   LYS A   4      -5.218 -17.986 -12.815  1.00  1.400          H  
ATOM     65  HA  LYS A   4      -6.893 -18.443 -10.483  1.00  1.450          H  
ATOM     66 1HB  LYS A   4      -4.240 -16.986 -10.848  1.00  2.010          H  
ATOM     67 2HB  LYS A   4      -5.011 -17.264  -9.307  1.00  2.010          H  
ATOM     68 1HG  LYS A   4      -4.864 -19.680  -9.635  1.00  2.010          H  
ATOM     69 2HG  LYS A   4      -4.048 -19.404 -11.179  1.00  2.010          H  
ATOM     70 1HD  LYS A   4      -2.230 -18.226 -10.001  1.00  2.010          H  
ATOM     71 2HD  LYS A   4      -3.042 -18.536  -8.458  1.00  2.010          H  
ATOM     72 1HE  LYS A   4      -2.877 -20.961  -8.838  1.00  2.010          H  
ATOM     73 2HE  LYS A   4      -2.100 -20.674 -10.405  1.00  2.010          H  
ATOM     74 1HZ  LYS A   4      -0.496 -21.158  -8.696  1.00  2.010          H  
ATOM     75 2HZ  LYS A   4      -0.285 -19.616  -9.241  1.00  2.010          H  
ATOM     76 3HZ  LYS A   4      -1.007 -19.885  -7.784  1.00  2.010          H  
ATOM     77  N   THR A   5      -7.848 -16.183  -9.888  1.00  1.100          N  
ATOM     78  CA  THR A   5      -8.487 -14.881  -9.722  1.00  1.030          C  
ATOM     79  C   THR A   5      -7.526 -13.874  -9.186  1.00  0.850          C  
ATOM     80  O   THR A   5      -7.350 -12.790  -9.736  1.00  0.780          O  
ATOM     81  CB  THR A   5      -9.667 -14.932  -8.721  1.00  1.470          C  
ATOM     82  OG1 THR A   5     -10.668 -15.832  -9.162  1.00  1.470          O  
ATOM     83  CG2 THR A   5     -10.285 -13.554  -8.594  1.00  1.470          C  
ATOM     84  H   THR A   5      -8.098 -16.959  -9.294  1.00  1.320          H  
ATOM     85  HA  THR A   5      -8.815 -14.529 -10.680  1.00  1.240          H  
ATOM     86  HB  THR A   5      -9.305 -15.254  -7.748  1.00  1.760          H  
ATOM     87  HG1 THR A   5     -10.268 -16.680  -9.378  1.00  1.760          H  
ATOM     88 1HG2 THR A   5     -11.109 -13.588  -7.883  1.00  1.760          H  
ATOM     89 2HG2 THR A   5      -9.532 -12.843  -8.244  1.00  1.760          H  
ATOM     90 3HG2 THR A   5     -10.658 -13.238  -9.559  1.00  1.760          H  
ATOM     91  N   LYS A   6      -6.911 -14.264  -8.091  1.00  0.830          N  
ATOM     92  CA  LYS A   6      -5.953 -13.486  -7.355  1.00  0.790          C  
ATOM     93  C   LYS A   6      -5.950 -11.994  -7.622  1.00  0.680          C  
ATOM     94  O   LYS A   6      -6.654 -11.212  -6.971  1.00  0.700          O  
ATOM     95  CB  LYS A   6      -4.558 -14.077  -7.560  1.00  1.120          C  
ATOM     96  CG  LYS A   6      -4.390 -15.490  -7.021  1.00  1.120          C  
ATOM     97  CD  LYS A   6      -4.439 -15.520  -5.497  1.00  1.120          C  
ATOM     98  CE  LYS A   6      -4.169 -16.925  -4.962  1.00  1.120          C  
ATOM     99  NZ  LYS A   6      -4.249 -16.980  -3.474  1.00  1.120          N  
ATOM    100  H   LYS A   6      -7.137 -15.180  -7.740  1.00  1.000          H  
ATOM    101  HA  LYS A   6      -6.190 -13.606  -6.298  1.00  0.950          H  
ATOM    102 1HB  LYS A   6      -4.305 -14.096  -8.620  1.00  1.350          H  
ATOM    103 2HB  LYS A   6      -3.828 -13.462  -7.048  1.00  1.350          H  
ATOM    104 1HG  LYS A   6      -5.204 -16.104  -7.386  1.00  1.350          H  
ATOM    105 2HG  LYS A   6      -3.446 -15.911  -7.365  1.00  1.350          H  
ATOM    106 1HD  LYS A   6      -3.689 -14.836  -5.097  1.00  1.350          H  
ATOM    107 2HD  LYS A   6      -5.421 -15.194  -5.155  1.00  1.350          H  
ATOM    108 1HE  LYS A   6      -4.901 -17.613  -5.382  1.00  1.350          H  
ATOM    109 2HE  LYS A   6      -3.172 -17.239  -5.274  1.00  1.350          H  
ATOM    110 1HZ  LYS A   6      -4.064 -17.922  -3.159  1.00  1.350          H  
ATOM    111 2HZ  LYS A   6      -3.563 -16.352  -3.078  1.00  1.350          H  
ATOM    112 3HZ  LYS A   6      -5.172 -16.701  -3.176  1.00  1.350          H  
ATOM    113  N   GLU A   7      -5.065 -11.580  -8.498  1.00  0.670          N  
ATOM    114  CA  GLU A   7      -4.693 -10.198  -8.528  1.00  0.700          C  
ATOM    115  C   GLU A   7      -5.529  -9.262  -9.376  1.00  0.630          C  
ATOM    116  O   GLU A   7      -5.091  -8.775 -10.428  1.00  0.640          O  
ATOM    117  CB  GLU A   7      -3.208 -10.092  -8.913  1.00  0.970          C  
ATOM    118  CG  GLU A   7      -2.287 -10.768  -7.863  1.00  0.970          C  
ATOM    119  CD  GLU A   7      -0.790 -10.692  -8.120  1.00  0.970          C  
ATOM    120  OE1 GLU A   7      -0.313 -11.300  -9.068  1.00  0.970          O  
ATOM    121  OE2 GLU A   7      -0.119 -10.022  -7.364  1.00  0.970          O  
ATOM    122  H   GLU A   7      -4.599 -12.243  -9.096  1.00  0.800          H  
ATOM    123  HA  GLU A   7      -4.770  -9.833  -7.504  1.00  0.840          H  
ATOM    124 1HB  GLU A   7      -3.040 -10.564  -9.882  1.00  1.160          H  
ATOM    125 2HB  GLU A   7      -2.923  -9.043  -8.999  1.00  1.160          H  
ATOM    126 1HG  GLU A   7      -2.496 -10.332  -6.887  1.00  1.160          H  
ATOM    127 2HG  GLU A   7      -2.554 -11.807  -7.821  1.00  1.160          H  
ATOM    128  N   ASN A   8      -6.686  -8.898  -8.826  1.00  0.660          N  
ATOM    129  CA  ASN A   8      -7.617  -7.994  -9.506  1.00  0.710          C  
ATOM    130  C   ASN A   8      -6.925  -6.666  -9.819  1.00  0.620          C  
ATOM    131  O   ASN A   8      -7.222  -6.010 -10.819  1.00  0.640          O  
ATOM    132  CB  ASN A   8      -8.827  -7.734  -8.632  1.00  0.970          C  
ATOM    133  CG  ASN A   8      -8.480  -6.997  -7.367  1.00  0.970          C  
ATOM    134  OD1 ASN A   8      -7.660  -7.450  -6.557  1.00  0.970          O  
ATOM    135  ND2 ASN A   8      -9.102  -5.858  -7.180  1.00  0.970          N  
ATOM    136  H   ASN A   8      -6.935  -9.367  -7.951  1.00  0.790          H  
ATOM    137  HA  ASN A   8      -7.939  -8.443 -10.442  1.00  0.850          H  
ATOM    138 1HB  ASN A   8      -9.541  -7.128  -9.181  1.00  1.170          H  
ATOM    139 2HB  ASN A   8      -9.309  -8.680  -8.376  1.00  1.170          H  
ATOM    140 1HD2 ASN A   8      -8.919  -5.315  -6.361  1.00  1.170          H  
ATOM    141 2HD2 ASN A   8      -9.756  -5.530  -7.861  1.00  1.170          H  
ATOM    142  N   LYS A   9      -5.945  -6.317  -8.987  1.00  0.600          N  
ATOM    143  CA  LYS A   9      -5.165  -5.111  -9.156  1.00  0.600          C  
ATOM    144  C   LYS A   9      -4.441  -5.113 -10.496  1.00  0.520          C  
ATOM    145  O   LYS A   9      -4.470  -4.114 -11.215  1.00  0.520          O  
ATOM    146  CB  LYS A   9      -4.155  -4.983  -8.016  1.00  0.840          C  
ATOM    147  CG  LYS A   9      -3.285  -3.741  -8.068  1.00  0.840          C  
ATOM    148  CD  LYS A   9      -2.351  -3.668  -6.863  1.00  0.840          C  
ATOM    149  CE  LYS A   9      -1.440  -2.448  -6.928  1.00  0.840          C  
ATOM    150  NZ  LYS A   9      -0.538  -2.369  -5.742  1.00  0.840          N  
ATOM    151  H   LYS A   9      -5.762  -6.916  -8.194  1.00  0.720          H  
ATOM    152  HA  LYS A   9      -5.838  -4.255  -9.135  1.00  0.720          H  
ATOM    153 1HB  LYS A   9      -4.686  -4.982  -7.063  1.00  1.010          H  
ATOM    154 2HB  LYS A   9      -3.495  -5.852  -8.020  1.00  1.010          H  
ATOM    155 1HG  LYS A   9      -2.687  -3.772  -8.972  1.00  1.010          H  
ATOM    156 2HG  LYS A   9      -3.910  -2.850  -8.094  1.00  1.010          H  
ATOM    157 1HD  LYS A   9      -2.943  -3.622  -5.947  1.00  1.010          H  
ATOM    158 2HD  LYS A   9      -1.735  -4.567  -6.830  1.00  1.010          H  
ATOM    159 1HE  LYS A   9      -0.832  -2.505  -7.830  1.00  1.010          H  
ATOM    160 2HE  LYS A   9      -2.051  -1.547  -6.970  1.00  1.010          H  
ATOM    161 1HZ  LYS A   9       0.050  -1.551  -5.819  1.00  1.010          H  
ATOM    162 2HZ  LYS A   9      -1.093  -2.306  -4.900  1.00  1.010          H  
ATOM    163 3HZ  LYS A   9       0.041  -3.196  -5.702  1.00  1.010          H  
ATOM    164  N   LYS A  10      -3.791  -6.233 -10.844  1.00  0.520          N  
ATOM    165  CA  LYS A  10      -3.021  -6.282 -12.081  1.00  0.550          C  
ATOM    166  C   LYS A  10      -3.945  -6.242 -13.258  1.00  0.500          C  
ATOM    167  O   LYS A  10      -3.653  -5.595 -14.263  1.00  0.530          O  
ATOM    168  CB  LYS A  10      -2.125  -7.507 -12.136  1.00  0.760          C  
ATOM    169  CG  LYS A  10      -0.953  -7.432 -11.190  1.00  0.760          C  
ATOM    170  CD  LYS A  10      -0.106  -8.674 -11.267  1.00  0.760          C  
ATOM    171  CE  LYS A  10       1.093  -8.576 -10.344  1.00  0.760          C  
ATOM    172  NZ  LYS A  10       1.839  -9.861 -10.287  1.00  0.760          N  
ATOM    173  H   LYS A  10      -3.872  -7.069 -10.274  1.00  0.620          H  
ATOM    174  HA  LYS A  10      -2.383  -5.407 -12.127  1.00  0.660          H  
ATOM    175 1HB  LYS A  10      -2.711  -8.397 -11.884  1.00  0.910          H  
ATOM    176 2HB  LYS A  10      -1.744  -7.639 -13.147  1.00  0.910          H  
ATOM    177 1HG  LYS A  10      -0.343  -6.563 -11.432  1.00  0.910          H  
ATOM    178 2HG  LYS A  10      -1.323  -7.324 -10.169  1.00  0.910          H  
ATOM    179 1HD  LYS A  10      -0.703  -9.541 -10.976  1.00  0.910          H  
ATOM    180 2HD  LYS A  10       0.240  -8.821 -12.290  1.00  0.910          H  
ATOM    181 1HE  LYS A  10       1.759  -7.795 -10.702  1.00  0.910          H  
ATOM    182 2HE  LYS A  10       0.754  -8.322  -9.339  1.00  0.910          H  
ATOM    183 1HZ  LYS A  10       2.619  -9.776  -9.659  1.00  0.910          H  
ATOM    184 2HZ  LYS A  10       1.181 -10.578  -9.927  1.00  0.910          H  
ATOM    185 3HZ  LYS A  10       2.162 -10.120 -11.201  1.00  0.910          H  
ATOM    186  N   PHE A  11      -5.091  -6.883 -13.119  1.00  0.470          N  
ATOM    187  CA  PHE A  11      -6.054  -6.891 -14.198  1.00  0.440          C  
ATOM    188  C   PHE A  11      -6.529  -5.472 -14.505  1.00  0.450          C  
ATOM    189  O   PHE A  11      -6.633  -5.071 -15.671  1.00  0.460          O  
ATOM    190  CB  PHE A  11      -7.215  -7.792 -13.820  1.00  0.630          C  
ATOM    191  CG  PHE A  11      -6.936  -9.231 -14.025  1.00  0.630          C  
ATOM    192  CD1 PHE A  11      -6.888 -10.117 -12.966  1.00  0.630          C  
ATOM    193  CD2 PHE A  11      -6.708  -9.710 -15.295  1.00  0.630          C  
ATOM    194  CE1 PHE A  11      -6.626 -11.442 -13.175  1.00  0.630          C  
ATOM    195  CE2 PHE A  11      -6.446 -11.024 -15.502  1.00  0.630          C  
ATOM    196  CZ  PHE A  11      -6.407 -11.894 -14.448  1.00  0.630          C  
ATOM    197  H   PHE A  11      -5.273  -7.394 -12.249  1.00  0.560          H  
ATOM    198  HA  PHE A  11      -5.573  -7.294 -15.089  1.00  0.530          H  
ATOM    199 1HB  PHE A  11      -7.439  -7.648 -12.771  1.00  0.750          H  
ATOM    200 2HB  PHE A  11      -8.076  -7.522 -14.346  1.00  0.750          H  
ATOM    201  HD1 PHE A  11      -7.055  -9.759 -11.962  1.00  0.750          H  
ATOM    202  HD2 PHE A  11      -6.740  -9.024 -16.135  1.00  0.750          H  
ATOM    203  HE1 PHE A  11      -6.591 -12.138 -12.327  1.00  0.750          H  
ATOM    204  HE2 PHE A  11      -6.265 -11.376 -16.497  1.00  0.750          H  
ATOM    205  HZ  PHE A  11      -6.200 -12.930 -14.612  1.00  0.750          H  
ATOM    206  N   ASP A  12      -6.731  -4.675 -13.453  1.00  0.450          N  
ATOM    207  CA  ASP A  12      -7.197  -3.313 -13.651  1.00  0.490          C  
ATOM    208  C   ASP A  12      -6.083  -2.472 -14.289  1.00  0.500          C  
ATOM    209  O   ASP A  12      -6.338  -1.664 -15.197  1.00  0.560          O  
ATOM    210  CB  ASP A  12      -7.615  -2.708 -12.310  1.00  0.670          C  
ATOM    211  CG  ASP A  12      -8.515  -1.523 -12.486  1.00  0.670          C  
ATOM    212  OD1 ASP A  12      -9.611  -1.742 -12.983  1.00  0.670          O  
ATOM    213  OD2 ASP A  12      -8.150  -0.401 -12.176  1.00  0.670          O  
ATOM    214  H   ASP A  12      -6.630  -5.045 -12.506  1.00  0.540          H  
ATOM    215  HA  ASP A  12      -8.053  -3.331 -14.321  1.00  0.590          H  
ATOM    216 1HB  ASP A  12      -8.119  -3.469 -11.705  1.00  0.800          H  
ATOM    217 2HB  ASP A  12      -6.720  -2.404 -11.759  1.00  0.800          H  
ATOM    218  N   ILE A  13      -4.842  -2.710 -13.853  1.00  0.480          N  
ATOM    219  CA  ILE A  13      -3.671  -2.028 -14.381  1.00  0.540          C  
ATOM    220  C   ILE A  13      -3.488  -2.320 -15.854  1.00  0.540          C  
ATOM    221  O   ILE A  13      -3.188  -1.413 -16.634  1.00  0.610          O  
ATOM    222  CB  ILE A  13      -2.398  -2.414 -13.608  1.00  0.730          C  
ATOM    223  CG1 ILE A  13      -2.452  -1.838 -12.186  1.00  0.730          C  
ATOM    224  CG2 ILE A  13      -1.157  -1.964 -14.346  1.00  0.730          C  
ATOM    225  CD1 ILE A  13      -1.404  -2.402 -11.255  1.00  0.730          C  
ATOM    226  H   ILE A  13      -4.709  -3.380 -13.093  1.00  0.580          H  
ATOM    227  HA  ILE A  13      -3.824  -0.953 -14.263  1.00  0.650          H  
ATOM    228  HB  ILE A  13      -2.367  -3.491 -13.514  1.00  0.880          H  
ATOM    229 1HG1 ILE A  13      -2.304  -0.761 -12.248  1.00  0.880          H  
ATOM    230 2HG1 ILE A  13      -3.433  -2.019 -11.768  1.00  0.880          H  
ATOM    231 1HG2 ILE A  13      -0.275  -2.271 -13.791  1.00  0.880          H  
ATOM    232 2HG2 ILE A  13      -1.136  -2.412 -15.338  1.00  0.880          H  
ATOM    233 3HG2 ILE A  13      -1.168  -0.882 -14.434  1.00  0.880          H  
ATOM    234 1HD1 ILE A  13      -1.506  -1.935 -10.280  1.00  0.880          H  
ATOM    235 2HD1 ILE A  13      -1.542  -3.474 -11.159  1.00  0.880          H  
ATOM    236 3HD1 ILE A  13      -0.414  -2.198 -11.655  1.00  0.880          H  
ATOM    237  N   TYR A  14      -3.648  -3.586 -16.238  1.00  0.470          N  
ATOM    238  CA  TYR A  14      -3.475  -3.967 -17.623  1.00  0.450          C  
ATOM    239  C   TYR A  14      -4.459  -3.238 -18.520  1.00  0.490          C  
ATOM    240  O   TYR A  14      -4.081  -2.687 -19.557  1.00  0.540          O  
ATOM    241  CB  TYR A  14      -3.709  -5.464 -17.774  1.00  0.640          C  
ATOM    242  CG  TYR A  14      -2.638  -6.329 -17.176  1.00  0.640          C  
ATOM    243  CD1 TYR A  14      -1.349  -5.853 -17.061  1.00  0.640          C  
ATOM    244  CD2 TYR A  14      -2.953  -7.611 -16.729  1.00  0.640          C  
ATOM    245  CE1 TYR A  14      -0.372  -6.649 -16.504  1.00  0.640          C  
ATOM    246  CE2 TYR A  14      -1.982  -8.405 -16.173  1.00  0.640          C  
ATOM    247  CZ  TYR A  14      -0.691  -7.930 -16.060  1.00  0.640          C  
ATOM    248  OH  TYR A  14       0.289  -8.723 -15.506  1.00  0.640          O  
ATOM    249  H   TYR A  14      -3.874  -4.296 -15.544  1.00  0.560          H  
ATOM    250  HA  TYR A  14      -2.466  -3.710 -17.934  1.00  0.540          H  
ATOM    251 1HB  TYR A  14      -4.647  -5.719 -17.285  1.00  0.770          H  
ATOM    252 2HB  TYR A  14      -3.817  -5.708 -18.821  1.00  0.770          H  
ATOM    253  HD1 TYR A  14      -1.105  -4.851 -17.407  1.00  0.770          H  
ATOM    254  HD2 TYR A  14      -3.970  -7.983 -16.816  1.00  0.770          H  
ATOM    255  HE1 TYR A  14       0.646  -6.275 -16.413  1.00  0.770          H  
ATOM    256  HE2 TYR A  14      -2.231  -9.406 -15.822  1.00  0.770          H  
ATOM    257  HH  TYR A  14       1.123  -8.249 -15.515  1.00  0.770          H  
ATOM    258  N   LEU A  15      -5.711  -3.127 -18.078  1.00  0.510          N  
ATOM    259  CA  LEU A  15      -6.718  -2.458 -18.894  1.00  0.590          C  
ATOM    260  C   LEU A  15      -6.450  -0.968 -19.058  1.00  0.660          C  
ATOM    261  O   LEU A  15      -6.753  -0.382 -20.107  1.00  0.810          O  
ATOM    262  CB  LEU A  15      -8.085  -2.600 -18.260  1.00  0.790          C  
ATOM    263  CG  LEU A  15      -8.659  -3.971 -18.218  1.00  0.790          C  
ATOM    264  CD1 LEU A  15      -9.877  -3.861 -17.463  1.00  0.790          C  
ATOM    265  CD2 LEU A  15      -8.918  -4.496 -19.592  1.00  0.790          C  
ATOM    266  H   LEU A  15      -5.983  -3.574 -17.197  1.00  0.610          H  
ATOM    267  HA  LEU A  15      -6.730  -2.923 -19.874  1.00  0.710          H  
ATOM    268 1HB  LEU A  15      -8.020  -2.243 -17.228  1.00  0.950          H  
ATOM    269 2HB  LEU A  15      -8.783  -1.962 -18.799  1.00  0.950          H  
ATOM    270  HG  LEU A  15      -7.981  -4.644 -17.701  1.00  0.950          H  
ATOM    271 1HD1 LEU A  15     -10.351  -4.791 -17.376  1.00  0.950          H  
ATOM    272 2HD1 LEU A  15      -9.636  -3.470 -16.482  1.00  0.950          H  
ATOM    273 3HD1 LEU A  15     -10.509  -3.195 -17.968  1.00  0.950          H  
ATOM    274 1HD2 LEU A  15      -9.352  -5.488 -19.524  1.00  0.950          H  
ATOM    275 2HD2 LEU A  15      -9.600  -3.837 -20.092  1.00  0.950          H  
ATOM    276 3HD2 LEU A  15      -7.984  -4.545 -20.141  1.00  0.950          H  
ATOM    277  N   LYS A  16      -5.914  -0.343 -18.005  1.00  0.630          N  
ATOM    278  CA  LYS A  16      -5.659   1.090 -18.026  1.00  0.730          C  
ATOM    279  C   LYS A  16      -4.269   1.529 -18.517  1.00  0.800          C  
ATOM    280  O   LYS A  16      -4.125   2.665 -18.976  1.00  0.940          O  
ATOM    281  CB  LYS A  16      -5.881   1.674 -16.630  1.00  0.980          C  
ATOM    282  CG  LYS A  16      -7.329   1.642 -16.137  1.00  0.980          C  
ATOM    283  CD  LYS A  16      -7.467   2.365 -14.794  1.00  0.980          C  
ATOM    284  CE  LYS A  16      -8.929   2.480 -14.356  1.00  0.980          C  
ATOM    285  NZ  LYS A  16      -9.457   1.197 -13.855  1.00  0.980          N  
ATOM    286  H   LYS A  16      -5.722  -0.871 -17.150  1.00  0.760          H  
ATOM    287  HA  LYS A  16      -6.390   1.540 -18.696  1.00  0.880          H  
ATOM    288 1HB  LYS A  16      -5.281   1.105 -15.913  1.00  1.180          H  
ATOM    289 2HB  LYS A  16      -5.531   2.705 -16.605  1.00  1.180          H  
ATOM    290 1HG  LYS A  16      -7.984   2.108 -16.874  1.00  1.180          H  
ATOM    291 2HG  LYS A  16      -7.638   0.599 -16.005  1.00  1.180          H  
ATOM    292 1HD  LYS A  16      -6.928   1.793 -14.031  1.00  1.180          H  
ATOM    293 2HD  LYS A  16      -7.029   3.359 -14.859  1.00  1.180          H  
ATOM    294 1HE  LYS A  16      -9.017   3.229 -13.571  1.00  1.180          H  
ATOM    295 2HE  LYS A  16      -9.527   2.791 -15.212  1.00  1.180          H  
ATOM    296 1HZ  LYS A  16     -10.415   1.285 -13.580  1.00  1.180          H  
ATOM    297 2HZ  LYS A  16      -9.379   0.481 -14.560  1.00  1.180          H  
ATOM    298 3HZ  LYS A  16      -8.921   0.887 -13.049  1.00  1.180          H  
ATOM    299  N   SER A  17      -3.243   0.670 -18.417  1.00  0.850          N  
ATOM    300  CA  SER A  17      -1.893   1.127 -18.754  1.00  1.070          C  
ATOM    301  C   SER A  17      -0.942   0.216 -19.551  1.00  1.120          C  
ATOM    302  O   SER A  17       0.208   0.612 -19.759  1.00  1.680          O  
ATOM    303  CB  SER A  17      -1.199   1.521 -17.468  1.00  1.410          C  
ATOM    304  OG  SER A  17      -1.064   0.424 -16.610  1.00  1.410          O  
ATOM    305  H   SER A  17      -3.383  -0.260 -18.036  1.00  1.020          H  
ATOM    306  HA  SER A  17      -2.009   2.032 -19.349  1.00  1.280          H  
ATOM    307 1HB  SER A  17      -0.219   1.938 -17.690  1.00  1.690          H  
ATOM    308 2HB  SER A  17      -1.782   2.298 -16.975  1.00  1.690          H  
ATOM    309  HG  SER A  17      -1.918  -0.070 -16.651  1.00  1.690          H  
ATOM    310  N   SER A  18      -1.354  -0.977 -20.001  1.00  1.300          N  
ATOM    311  CA  SER A  18      -0.389  -1.802 -20.739  1.00  1.820          C  
ATOM    312  C   SER A  18      -0.647  -1.790 -22.255  1.00  1.370          C  
ATOM    313  O   SER A  18      -1.385  -0.951 -22.772  1.00  1.470          O  
ATOM    314  CB  SER A  18      -0.382  -3.226 -20.204  1.00  2.340          C  
ATOM    315  OG  SER A  18       0.706  -3.947 -20.737  1.00  2.340          O  
ATOM    316  H   SER A  18      -2.298  -1.333 -19.841  1.00  1.560          H  
ATOM    317  HA  SER A  18       0.609  -1.395 -20.576  1.00  2.180          H  
ATOM    318 1HB  SER A  18      -0.314  -3.207 -19.119  1.00  2.810          H  
ATOM    319 2HB  SER A  18      -1.324  -3.715 -20.467  1.00  2.810          H  
ATOM    320  HG  SER A  18       1.496  -3.550 -20.351  1.00  2.810          H  
ATOM    321  N   ASP A  19       0.027  -2.688 -22.976  1.00  1.020          N  
ATOM    322  CA  ASP A  19      -0.121  -2.806 -24.428  1.00  0.640          C  
ATOM    323  C   ASP A  19      -1.543  -3.192 -24.732  1.00  0.530          C  
ATOM    324  O   ASP A  19      -2.110  -4.009 -24.011  1.00  0.480          O  
ATOM    325  CB  ASP A  19       0.787  -3.870 -25.045  1.00  1.050          C  
ATOM    326  CG  ASP A  19       0.790  -3.813 -26.604  1.00  1.050          C  
ATOM    327  OD1 ASP A  19       1.602  -3.094 -27.134  1.00  1.050          O  
ATOM    328  OD2 ASP A  19      -0.052  -4.445 -27.239  1.00  1.050          O  
ATOM    329  H   ASP A  19       0.609  -3.332 -22.463  1.00  1.220          H  
ATOM    330  HA  ASP A  19       0.089  -1.840 -24.889  1.00  0.770          H  
ATOM    331 1HB  ASP A  19       1.806  -3.740 -24.682  1.00  1.260          H  
ATOM    332 2HB  ASP A  19       0.453  -4.846 -24.739  1.00  1.260          H  
ATOM    333  N   PHE A  20      -2.107  -2.694 -25.822  1.00  0.580          N  
ATOM    334  CA  PHE A  20      -3.457  -3.106 -26.189  1.00  0.630          C  
ATOM    335  C   PHE A  20      -3.626  -4.625 -26.124  1.00  0.570          C  
ATOM    336  O   PHE A  20      -4.664  -5.110 -25.676  1.00  0.620          O  
ATOM    337  CB  PHE A  20      -3.847  -2.666 -27.590  1.00  0.860          C  
ATOM    338  CG  PHE A  20      -5.244  -3.139 -27.937  1.00  0.860          C  
ATOM    339  CD1 PHE A  20      -6.360  -2.406 -27.554  1.00  0.860          C  
ATOM    340  CD2 PHE A  20      -5.440  -4.335 -28.615  1.00  0.860          C  
ATOM    341  CE1 PHE A  20      -7.637  -2.853 -27.850  1.00  0.860          C  
ATOM    342  CE2 PHE A  20      -6.715  -4.785 -28.909  1.00  0.860          C  
ATOM    343  CZ  PHE A  20      -7.815  -4.041 -28.525  1.00  0.860          C  
ATOM    344  H   PHE A  20      -1.599  -2.035 -26.397  1.00  0.700          H  
ATOM    345  HA  PHE A  20      -4.152  -2.653 -25.480  1.00  0.760          H  
ATOM    346 1HB  PHE A  20      -3.815  -1.581 -27.668  1.00  1.030          H  
ATOM    347 2HB  PHE A  20      -3.146  -3.081 -28.317  1.00  1.030          H  
ATOM    348  HD1 PHE A  20      -6.222  -1.468 -27.013  1.00  1.030          H  
ATOM    349  HD2 PHE A  20      -4.570  -4.923 -28.913  1.00  1.030          H  
ATOM    350  HE1 PHE A  20      -8.504  -2.265 -27.545  1.00  1.030          H  
ATOM    351  HE2 PHE A  20      -6.851  -5.725 -29.441  1.00  1.030          H  
ATOM    352  HZ  PHE A  20      -8.820  -4.394 -28.755  1.00  1.030          H  
ATOM    353  N   ALA A  21      -2.644  -5.389 -26.626  1.00  0.550          N  
ATOM    354  CA  ALA A  21      -2.761  -6.842 -26.634  1.00  0.630          C  
ATOM    355  C   ALA A  21      -2.940  -7.390 -25.221  1.00  0.550          C  
ATOM    356  O   ALA A  21      -3.655  -8.374 -25.012  1.00  0.620          O  
ATOM    357  CB  ALA A  21      -1.529  -7.454 -27.266  1.00  0.850          C  
ATOM    358  H   ALA A  21      -1.774  -4.960 -26.962  1.00  0.660          H  
ATOM    359  HA  ALA A  21      -3.641  -7.108 -27.218  1.00  0.760          H  
ATOM    360 1HB  ALA A  21      -1.627  -8.537 -27.291  1.00  1.020          H  
ATOM    361 2HB  ALA A  21      -1.416  -7.071 -28.280  1.00  1.020          H  
ATOM    362 3HB  ALA A  21      -0.651  -7.179 -26.679  1.00  1.020          H  
ATOM    363  N   VAL A  22      -2.279  -6.757 -24.256  1.00  0.470          N  
ATOM    364  CA  VAL A  22      -2.320  -7.160 -22.863  1.00  0.480          C  
ATOM    365  C   VAL A  22      -3.649  -6.762 -22.266  1.00  0.400          C  
ATOM    366  O   VAL A  22      -4.239  -7.516 -21.497  1.00  0.450          O  
ATOM    367  CB  VAL A  22      -1.174  -6.532 -22.068  1.00  0.670          C  
ATOM    368  CG1 VAL A  22      -1.338  -6.852 -20.592  1.00  0.670          C  
ATOM    369  CG2 VAL A  22       0.140  -7.057 -22.599  1.00  0.670          C  
ATOM    370  H   VAL A  22      -1.765  -5.912 -24.483  1.00  0.560          H  
ATOM    371  HA  VAL A  22      -2.221  -8.244 -22.810  1.00  0.580          H  
ATOM    372  HB  VAL A  22      -1.209  -5.454 -22.180  1.00  0.800          H  
ATOM    373 1HG1 VAL A  22      -0.530  -6.393 -20.026  1.00  0.800          H  
ATOM    374 2HG1 VAL A  22      -2.282  -6.459 -20.259  1.00  0.800          H  
ATOM    375 3HG1 VAL A  22      -1.319  -7.930 -20.442  1.00  0.800          H  
ATOM    376 1HG2 VAL A  22       0.962  -6.603 -22.045  1.00  0.800          H  
ATOM    377 2HG2 VAL A  22       0.171  -8.138 -22.479  1.00  0.800          H  
ATOM    378 3HG2 VAL A  22       0.229  -6.812 -23.650  1.00  0.800          H  
ATOM    379  N   SER A  23      -4.108  -5.562 -22.608  1.00  0.390          N  
ATOM    380  CA  SER A  23      -5.376  -5.048 -22.113  1.00  0.480          C  
ATOM    381  C   SER A  23      -6.524  -5.932 -22.615  1.00  0.500          C  
ATOM    382  O   SER A  23      -7.437  -6.278 -21.864  1.00  0.540          O  
ATOM    383  CB  SER A  23      -5.579  -3.642 -22.609  1.00  0.640          C  
ATOM    384  OG  SER A  23      -4.597  -2.784 -22.117  1.00  0.640          O  
ATOM    385  H   SER A  23      -3.543  -4.991 -23.239  1.00  0.470          H  
ATOM    386  HA  SER A  23      -5.361  -5.056 -21.022  1.00  0.580          H  
ATOM    387 1HB  SER A  23      -5.578  -3.626 -23.693  1.00  0.760          H  
ATOM    388 2HB  SER A  23      -6.540  -3.303 -22.275  1.00  0.760          H  
ATOM    389  HG  SER A  23      -4.658  -2.809 -21.149  1.00  0.760          H  
ATOM    390  N   LYS A  24      -6.441  -6.357 -23.879  1.00  0.550          N  
ATOM    391  CA  LYS A  24      -7.453  -7.221 -24.472  1.00  0.680          C  
ATOM    392  C   LYS A  24      -7.405  -8.593 -23.799  1.00  0.650          C  
ATOM    393  O   LYS A  24      -8.447  -9.151 -23.440  1.00  0.710          O  
ATOM    394  CB  LYS A  24      -7.232  -7.334 -25.983  1.00  0.900          C  
ATOM    395  CG  LYS A  24      -8.250  -8.204 -26.747  1.00  0.900          C  
ATOM    396  CD  LYS A  24      -9.664  -7.601 -26.741  1.00  0.900          C  
ATOM    397  CE  LYS A  24     -10.640  -8.433 -27.591  1.00  0.900          C  
ATOM    398  NZ  LYS A  24     -12.022  -7.864 -27.591  1.00  0.900          N  
ATOM    399  H   LYS A  24      -5.671  -6.034 -24.462  1.00  0.660          H  
ATOM    400  HA  LYS A  24      -8.435  -6.787 -24.291  1.00  0.820          H  
ATOM    401 1HB  LYS A  24      -7.254  -6.334 -26.416  1.00  1.080          H  
ATOM    402 2HB  LYS A  24      -6.234  -7.738 -26.170  1.00  1.080          H  
ATOM    403 1HG  LYS A  24      -7.917  -8.312 -27.778  1.00  1.080          H  
ATOM    404 2HG  LYS A  24      -8.283  -9.192 -26.289  1.00  1.080          H  
ATOM    405 1HD  LYS A  24     -10.043  -7.593 -25.720  1.00  1.080          H  
ATOM    406 2HD  LYS A  24      -9.646  -6.575 -27.113  1.00  1.080          H  
ATOM    407 1HE  LYS A  24     -10.277  -8.481 -28.614  1.00  1.080          H  
ATOM    408 2HE  LYS A  24     -10.683  -9.437 -27.182  1.00  1.080          H  
ATOM    409 1HZ  LYS A  24     -12.639  -8.427 -28.139  1.00  1.080          H  
ATOM    410 2HZ  LYS A  24     -12.391  -7.790 -26.628  1.00  1.080          H  
ATOM    411 3HZ  LYS A  24     -12.035  -6.909 -27.960  1.00  1.080          H  
ATOM    412  N   LYS A  25      -6.197  -9.131 -23.589  1.00  0.610          N  
ATOM    413  CA  LYS A  25      -6.075 -10.402 -22.897  1.00  0.700          C  
ATOM    414  C   LYS A  25      -6.660 -10.263 -21.495  1.00  0.590          C  
ATOM    415  O   LYS A  25      -7.443 -11.110 -21.063  1.00  0.640          O  
ATOM    416  CB  LYS A  25      -4.615 -10.854 -22.854  1.00  0.940          C  
ATOM    417  CG  LYS A  25      -4.381 -12.210 -22.207  1.00  0.940          C  
ATOM    418  CD  LYS A  25      -2.909 -12.618 -22.310  1.00  0.940          C  
ATOM    419  CE  LYS A  25      -2.644 -13.967 -21.652  1.00  0.940          C  
ATOM    420  NZ  LYS A  25      -1.214 -14.377 -21.789  1.00  0.940          N  
ATOM    421  H   LYS A  25      -5.351  -8.671 -23.927  1.00  0.730          H  
ATOM    422  HA  LYS A  25      -6.655 -11.152 -23.434  1.00  0.840          H  
ATOM    423 1HB  LYS A  25      -4.216 -10.884 -23.868  1.00  1.130          H  
ATOM    424 2HB  LYS A  25      -4.030 -10.118 -22.301  1.00  1.130          H  
ATOM    425 1HG  LYS A  25      -4.656 -12.139 -21.164  1.00  1.130          H  
ATOM    426 2HG  LYS A  25      -5.004 -12.964 -22.683  1.00  1.130          H  
ATOM    427 1HD  LYS A  25      -2.623 -12.672 -23.361  1.00  1.130          H  
ATOM    428 2HD  LYS A  25      -2.295 -11.859 -21.825  1.00  1.130          H  
ATOM    429 1HE  LYS A  25      -2.887 -13.903 -20.596  1.00  1.130          H  
ATOM    430 2HE  LYS A  25      -3.277 -14.723 -22.116  1.00  1.130          H  
ATOM    431 1HZ  LYS A  25      -1.076 -15.272 -21.342  1.00  1.130          H  
ATOM    432 2HZ  LYS A  25      -0.977 -14.451 -22.769  1.00  1.130          H  
ATOM    433 3HZ  LYS A  25      -0.620 -13.688 -21.351  1.00  1.130          H  
ATOM    434  N   ALA A  26      -6.322  -9.169 -20.794  1.00  0.510          N  
ATOM    435  CA  ALA A  26      -6.825  -8.950 -19.449  1.00  0.540          C  
ATOM    436  C   ALA A  26      -8.330  -8.932 -19.474  1.00  0.490          C  
ATOM    437  O   ALA A  26      -8.953  -9.572 -18.642  1.00  0.520          O  
ATOM    438  CB  ALA A  26      -6.301  -7.643 -18.874  1.00  0.740          C  
ATOM    439  H   ALA A  26      -5.680  -8.495 -21.189  1.00  0.610          H  
ATOM    440  HA  ALA A  26      -6.498  -9.775 -18.821  1.00  0.650          H  
ATOM    441 1HB  ALA A  26      -6.675  -7.491 -17.863  1.00  0.890          H  
ATOM    442 2HB  ALA A  26      -5.221  -7.686 -18.867  1.00  0.890          H  
ATOM    443 3HB  ALA A  26      -6.624  -6.816 -19.498  1.00  0.890          H  
ATOM    444  N   SER A  27      -8.929  -8.286 -20.465  1.00  0.520          N  
ATOM    445  CA  SER A  27     -10.374  -8.257 -20.539  1.00  0.650          C  
ATOM    446  C   SER A  27     -10.968  -9.644 -20.643  1.00  0.650          C  
ATOM    447  O   SER A  27     -11.914  -9.981 -19.925  1.00  0.720          O  
ATOM    448  CB  SER A  27     -10.839  -7.430 -21.701  1.00  0.860          C  
ATOM    449  OG  SER A  27     -12.230  -7.495 -21.795  1.00  0.860          O  
ATOM    450  H   SER A  27      -8.374  -7.766 -21.145  1.00  0.620          H  
ATOM    451  HA  SER A  27     -10.747  -7.799 -19.629  1.00  0.780          H  
ATOM    452 1HB  SER A  27     -10.527  -6.402 -21.545  1.00  1.030          H  
ATOM    453 2HB  SER A  27     -10.387  -7.773 -22.626  1.00  1.030          H  
ATOM    454  HG  SER A  27     -12.525  -6.649 -22.189  1.00  1.030          H  
ATOM    455  N   LYS A  28     -10.406 -10.483 -21.512  1.00  0.660          N  
ATOM    456  CA  LYS A  28     -10.957 -11.823 -21.654  1.00  0.800          C  
ATOM    457  C   LYS A  28     -10.843 -12.587 -20.338  1.00  0.710          C  
ATOM    458  O   LYS A  28     -11.768 -13.305 -19.935  1.00  0.770          O  
ATOM    459  CB  LYS A  28     -10.202 -12.606 -22.732  1.00  1.060          C  
ATOM    460  CG  LYS A  28     -10.422 -12.147 -24.168  1.00  1.060          C  
ATOM    461  CD  LYS A  28      -9.590 -13.006 -25.128  1.00  1.060          C  
ATOM    462  CE  LYS A  28      -9.757 -12.584 -26.577  1.00  1.060          C  
ATOM    463  NZ  LYS A  28      -8.937 -13.432 -27.498  1.00  1.060          N  
ATOM    464  H   LYS A  28      -9.619 -10.168 -22.085  1.00  0.790          H  
ATOM    465  HA  LYS A  28     -12.010 -11.745 -21.921  1.00  0.960          H  
ATOM    466 1HB  LYS A  28      -9.130 -12.537 -22.530  1.00  1.280          H  
ATOM    467 2HB  LYS A  28     -10.475 -13.657 -22.668  1.00  1.280          H  
ATOM    468 1HG  LYS A  28     -11.477 -12.232 -24.425  1.00  1.280          H  
ATOM    469 2HG  LYS A  28     -10.120 -11.100 -24.261  1.00  1.280          H  
ATOM    470 1HD  LYS A  28      -8.536 -12.919 -24.857  1.00  1.280          H  
ATOM    471 2HD  LYS A  28      -9.887 -14.050 -25.031  1.00  1.280          H  
ATOM    472 1HE  LYS A  28     -10.806 -12.668 -26.857  1.00  1.280          H  
ATOM    473 2HE  LYS A  28      -9.445 -11.546 -26.684  1.00  1.280          H  
ATOM    474 1HZ  LYS A  28      -9.069 -13.126 -28.451  1.00  1.280          H  
ATOM    475 2HZ  LYS A  28      -7.960 -13.351 -27.252  1.00  1.280          H  
ATOM    476 3HZ  LYS A  28      -9.225 -14.396 -27.412  1.00  1.280          H  
ATOM    477  N   LEU A  29      -9.714 -12.409 -19.658  1.00  0.640          N  
ATOM    478  CA  LEU A  29      -9.448 -13.106 -18.417  1.00  0.720          C  
ATOM    479  C   LEU A  29     -10.377 -12.614 -17.289  1.00  0.600          C  
ATOM    480  O   LEU A  29     -10.917 -13.420 -16.529  1.00  0.660          O  
ATOM    481  CB  LEU A  29      -7.975 -12.895 -18.074  1.00  0.980          C  
ATOM    482  CG  LEU A  29      -6.931 -13.550 -19.047  1.00  0.980          C  
ATOM    483  CD1 LEU A  29      -5.553 -13.133 -18.604  1.00  0.980          C  
ATOM    484  CD2 LEU A  29      -7.061 -15.044 -19.109  1.00  0.980          C  
ATOM    485  H   LEU A  29      -8.995 -11.792 -20.044  1.00  0.770          H  
ATOM    486  HA  LEU A  29      -9.629 -14.168 -18.574  1.00  0.860          H  
ATOM    487 1HB  LEU A  29      -7.800 -11.828 -18.127  1.00  1.170          H  
ATOM    488 2HB  LEU A  29      -7.775 -13.202 -17.087  1.00  1.170          H  
ATOM    489  HG  LEU A  29      -7.097 -13.177 -20.037  1.00  1.170          H  
ATOM    490 1HD1 LEU A  29      -4.820 -13.549 -19.277  1.00  1.170          H  
ATOM    491 2HD1 LEU A  29      -5.483 -12.047 -18.616  1.00  1.170          H  
ATOM    492 3HD1 LEU A  29      -5.370 -13.503 -17.596  1.00  1.170          H  
ATOM    493 1HD2 LEU A  29      -6.327 -15.433 -19.814  1.00  1.170          H  
ATOM    494 2HD2 LEU A  29      -6.877 -15.472 -18.163  1.00  1.170          H  
ATOM    495 3HD2 LEU A  29      -8.063 -15.309 -19.444  1.00  1.170          H  
ATOM    496  N   ILE A  30     -10.628 -11.302 -17.243  1.00  0.550          N  
ATOM    497  CA  ILE A  30     -11.501 -10.672 -16.246  1.00  0.650          C  
ATOM    498  C   ILE A  30     -12.923 -11.158 -16.391  1.00  0.640          C  
ATOM    499  O   ILE A  30     -13.588 -11.494 -15.404  1.00  0.690          O  
ATOM    500  CB  ILE A  30     -11.476  -9.146 -16.410  1.00  0.870          C  
ATOM    501  CG1 ILE A  30     -10.120  -8.622 -16.015  1.00  0.870          C  
ATOM    502  CG2 ILE A  30     -12.600  -8.476 -15.591  1.00  0.870          C  
ATOM    503  CD1 ILE A  30      -9.906  -7.233 -16.473  1.00  0.870          C  
ATOM    504  H   ILE A  30     -10.157 -10.700 -17.911  1.00  0.660          H  
ATOM    505  HA  ILE A  30     -11.139 -10.929 -15.254  1.00  0.780          H  
ATOM    506  HB  ILE A  30     -11.618  -8.904 -17.462  1.00  1.040          H  
ATOM    507 1HG1 ILE A  30     -10.043  -8.638 -14.947  1.00  1.040          H  
ATOM    508 2HG1 ILE A  30      -9.363  -9.266 -16.403  1.00  1.040          H  
ATOM    509 1HG2 ILE A  30     -12.565  -7.394 -15.745  1.00  1.040          H  
ATOM    510 2HG2 ILE A  30     -13.564  -8.855 -15.925  1.00  1.040          H  
ATOM    511 3HG2 ILE A  30     -12.477  -8.691 -14.542  1.00  1.040          H  
ATOM    512 1HD1 ILE A  30      -8.938  -6.862 -16.185  1.00  1.040          H  
ATOM    513 2HD1 ILE A  30      -9.975  -7.203 -17.550  1.00  1.040          H  
ATOM    514 3HD1 ILE A  30     -10.674  -6.612 -16.041  1.00  1.040          H  
ATOM    515  N   LYS A  31     -13.402 -11.205 -17.631  1.00  0.700          N  
ATOM    516  CA  LYS A  31     -14.754 -11.666 -17.866  1.00  0.880          C  
ATOM    517  C   LYS A  31     -14.883 -13.117 -17.410  1.00  0.820          C  
ATOM    518  O   LYS A  31     -15.859 -13.471 -16.740  1.00  0.900          O  
ATOM    519  CB  LYS A  31     -15.088 -11.513 -19.348  1.00  1.160          C  
ATOM    520  CG  LYS A  31     -15.255 -10.051 -19.803  1.00  1.160          C  
ATOM    521  CD  LYS A  31     -15.480  -9.958 -21.306  1.00  1.160          C  
ATOM    522  CE  LYS A  31     -15.572  -8.506 -21.779  1.00  1.160          C  
ATOM    523  NZ  LYS A  31     -15.664  -8.420 -23.273  1.00  1.160          N  
ATOM    524  H   LYS A  31     -12.822 -10.901 -18.418  1.00  0.840          H  
ATOM    525  HA  LYS A  31     -15.441 -11.059 -17.280  1.00  1.060          H  
ATOM    526 1HB  LYS A  31     -14.283 -11.954 -19.945  1.00  1.390          H  
ATOM    527 2HB  LYS A  31     -16.004 -12.053 -19.575  1.00  1.390          H  
ATOM    528 1HG  LYS A  31     -16.105  -9.604 -19.289  1.00  1.390          H  
ATOM    529 2HG  LYS A  31     -14.361  -9.485 -19.542  1.00  1.390          H  
ATOM    530 1HD  LYS A  31     -14.640 -10.434 -21.817  1.00  1.390          H  
ATOM    531 2HD  LYS A  31     -16.395 -10.480 -21.576  1.00  1.390          H  
ATOM    532 1HE  LYS A  31     -16.449  -8.034 -21.340  1.00  1.390          H  
ATOM    533 2HE  LYS A  31     -14.687  -7.973 -21.448  1.00  1.390          H  
ATOM    534 1HZ  LYS A  31     -15.705  -7.449 -23.568  1.00  1.390          H  
ATOM    535 2HZ  LYS A  31     -14.839  -8.847 -23.678  1.00  1.390          H  
ATOM    536 3HZ  LYS A  31     -16.485  -8.902 -23.593  1.00  1.390          H  
ATOM    537  N   LYS A  32     -13.865 -13.946 -17.674  1.00  0.770          N  
ATOM    538  CA  LYS A  32     -13.944 -15.326 -17.221  1.00  0.870          C  
ATOM    539  C   LYS A  32     -13.967 -15.401 -15.699  1.00  0.710          C  
ATOM    540  O   LYS A  32     -14.739 -16.174 -15.130  1.00  0.760          O  
ATOM    541  CB  LYS A  32     -12.784 -16.156 -17.773  1.00  1.180          C  
ATOM    542  CG  LYS A  32     -12.875 -16.435 -19.269  1.00  1.180          C  
ATOM    543  CD  LYS A  32     -11.681 -17.239 -19.772  1.00  1.180          C  
ATOM    544  CE  LYS A  32     -11.798 -17.510 -21.267  1.00  1.180          C  
ATOM    545  NZ  LYS A  32     -10.638 -18.287 -21.788  1.00  1.180          N  
ATOM    546  H   LYS A  32     -13.063 -13.636 -18.232  1.00  0.920          H  
ATOM    547  HA  LYS A  32     -14.875 -15.754 -17.590  1.00  1.040          H  
ATOM    548 1HB  LYS A  32     -11.846 -15.629 -17.589  1.00  1.410          H  
ATOM    549 2HB  LYS A  32     -12.734 -17.109 -17.248  1.00  1.410          H  
ATOM    550 1HG  LYS A  32     -13.786 -16.994 -19.475  1.00  1.410          H  
ATOM    551 2HG  LYS A  32     -12.924 -15.494 -19.808  1.00  1.410          H  
ATOM    552 1HD  LYS A  32     -10.763 -16.676 -19.582  1.00  1.410          H  
ATOM    553 2HD  LYS A  32     -11.627 -18.187 -19.241  1.00  1.410          H  
ATOM    554 1HE  LYS A  32     -12.712 -18.070 -21.454  1.00  1.410          H  
ATOM    555 2HE  LYS A  32     -11.852 -16.556 -21.796  1.00  1.410          H  
ATOM    556 1HZ  LYS A  32     -10.757 -18.444 -22.779  1.00  1.410          H  
ATOM    557 2HZ  LYS A  32      -9.786 -17.770 -21.630  1.00  1.410          H  
ATOM    558 3HZ  LYS A  32     -10.586 -19.176 -21.311  1.00  1.410          H  
ATOM    559  N   LEU A  33     -13.183 -14.564 -15.020  1.00  0.580          N  
ATOM    560  CA  LEU A  33     -13.173 -14.633 -13.566  1.00  0.620          C  
ATOM    561  C   LEU A  33     -14.518 -14.280 -12.971  1.00  0.560          C  
ATOM    562  O   LEU A  33     -15.019 -14.957 -12.063  1.00  0.600          O  
ATOM    563  CB  LEU A  33     -12.132 -13.678 -12.993  1.00  0.850          C  
ATOM    564  CG  LEU A  33     -10.732 -14.064 -13.264  1.00  0.850          C  
ATOM    565  CD1 LEU A  33      -9.792 -12.976 -12.779  1.00  0.850          C  
ATOM    566  CD2 LEU A  33     -10.491 -15.411 -12.620  1.00  0.850          C  
ATOM    567  H   LEU A  33     -12.554 -13.930 -15.517  1.00  0.700          H  
ATOM    568  HA  LEU A  33     -12.917 -15.646 -13.285  1.00  0.740          H  
ATOM    569 1HB  LEU A  33     -12.296 -12.687 -13.420  1.00  1.020          H  
ATOM    570 2HB  LEU A  33     -12.264 -13.618 -11.913  1.00  1.020          H  
ATOM    571  HG  LEU A  33     -10.582 -14.153 -14.307  1.00  1.020          H  
ATOM    572 1HD1 LEU A  33      -8.772 -13.278 -12.991  1.00  1.020          H  
ATOM    573 2HD1 LEU A  33     -10.014 -12.048 -13.299  1.00  1.020          H  
ATOM    574 3HD1 LEU A  33      -9.908 -12.821 -11.720  1.00  1.020          H  
ATOM    575 1HD2 LEU A  33      -9.470 -15.741 -12.796  1.00  1.020          H  
ATOM    576 2HD2 LEU A  33     -10.671 -15.337 -11.572  1.00  1.020          H  
ATOM    577 3HD2 LEU A  33     -11.177 -16.136 -13.045  1.00  1.020          H  
ATOM    578  N   ASN A  34     -15.152 -13.261 -13.533  1.00  0.620          N  
ATOM    579  CA  ASN A  34     -16.442 -12.834 -13.034  1.00  0.810          C  
ATOM    580  C   ASN A  34     -17.539 -13.870 -13.327  1.00  0.820          C  
ATOM    581  O   ASN A  34     -18.524 -13.956 -12.593  1.00  0.920          O  
ATOM    582  CB  ASN A  34     -16.762 -11.453 -13.562  1.00  1.060          C  
ATOM    583  CG  ASN A  34     -15.910 -10.357 -12.864  1.00  1.060          C  
ATOM    584  OD1 ASN A  34     -15.415 -10.538 -11.726  1.00  1.060          O  
ATOM    585  ND2 ASN A  34     -15.760  -9.240 -13.537  1.00  1.060          N  
ATOM    586  H   ASN A  34     -14.704 -12.748 -14.297  1.00  0.740          H  
ATOM    587  HA  ASN A  34     -16.372 -12.757 -11.949  1.00  0.970          H  
ATOM    588 1HB  ASN A  34     -16.557 -11.428 -14.638  1.00  1.270          H  
ATOM    589 2HB  ASN A  34     -17.819 -11.237 -13.418  1.00  1.270          H  
ATOM    590 1HD2 ASN A  34     -15.233  -8.471 -13.159  1.00  1.270          H  
ATOM    591 2HD2 ASN A  34     -16.177  -9.149 -14.440  1.00  1.270          H  
ATOM    592  N   LYS A  35     -17.367 -14.664 -14.389  1.00  0.830          N  
ATOM    593  CA  LYS A  35     -18.328 -15.714 -14.723  1.00  1.030          C  
ATOM    594  C   LYS A  35     -18.075 -17.057 -14.009  1.00  0.940          C  
ATOM    595  O   LYS A  35     -19.007 -17.849 -13.843  1.00  1.060          O  
ATOM    596  CB  LYS A  35     -18.347 -15.951 -16.233  1.00  1.360          C  
ATOM    597  CG  LYS A  35     -18.927 -14.801 -17.053  1.00  1.360          C  
ATOM    598  CD  LYS A  35     -18.900 -15.120 -18.539  1.00  1.360          C  
ATOM    599  CE  LYS A  35     -19.487 -13.986 -19.365  1.00  1.360          C  
ATOM    600  NZ  LYS A  35     -19.459 -14.291 -20.824  1.00  1.360          N  
ATOM    601  H   LYS A  35     -16.565 -14.517 -15.003  1.00  1.000          H  
ATOM    602  HA  LYS A  35     -19.316 -15.367 -14.424  1.00  1.240          H  
ATOM    603 1HB  LYS A  35     -17.322 -16.117 -16.576  1.00  1.630          H  
ATOM    604 2HB  LYS A  35     -18.916 -16.852 -16.453  1.00  1.630          H  
ATOM    605 1HG  LYS A  35     -19.957 -14.620 -16.745  1.00  1.630          H  
ATOM    606 2HG  LYS A  35     -18.350 -13.897 -16.870  1.00  1.630          H  
ATOM    607 1HD  LYS A  35     -17.864 -15.284 -18.846  1.00  1.630          H  
ATOM    608 2HD  LYS A  35     -19.467 -16.030 -18.728  1.00  1.630          H  
ATOM    609 1HE  LYS A  35     -20.518 -13.817 -19.058  1.00  1.630          H  
ATOM    610 2HE  LYS A  35     -18.910 -13.077 -19.182  1.00  1.630          H  
ATOM    611 1HZ  LYS A  35     -19.855 -13.518 -21.340  1.00  1.630          H  
ATOM    612 2HZ  LYS A  35     -18.504 -14.438 -21.118  1.00  1.630          H  
ATOM    613 3HZ  LYS A  35     -19.998 -15.126 -21.003  1.00  1.630          H  
ATOM    614  N   LYS A  36     -16.828 -17.326 -13.594  1.00  0.880          N  
ATOM    615  CA  LYS A  36     -16.491 -18.621 -12.985  1.00  1.040          C  
ATOM    616  C   LYS A  36     -16.290 -18.650 -11.462  1.00  0.910          C  
ATOM    617  O   LYS A  36     -16.522 -19.692 -10.844  1.00  1.080          O  
ATOM    618  CB  LYS A  36     -15.237 -19.208 -13.645  1.00  1.390          C  
ATOM    619  CG  LYS A  36     -15.373 -19.512 -15.139  1.00  1.390          C  
ATOM    620  CD  LYS A  36     -16.441 -20.578 -15.394  1.00  1.390          C  
ATOM    621  CE  LYS A  36     -16.510 -20.961 -16.868  1.00  1.390          C  
ATOM    622  NZ  LYS A  36     -17.590 -21.957 -17.136  1.00  1.390          N  
ATOM    623  H   LYS A  36     -16.089 -16.650 -13.779  1.00  1.060          H  
ATOM    624  HA  LYS A  36     -17.315 -19.300 -13.200  1.00  1.250          H  
ATOM    625 1HB  LYS A  36     -14.418 -18.495 -13.539  1.00  1.670          H  
ATOM    626 2HB  LYS A  36     -14.945 -20.120 -13.130  1.00  1.670          H  
ATOM    627 1HG  LYS A  36     -15.642 -18.596 -15.671  1.00  1.670          H  
ATOM    628 2HG  LYS A  36     -14.417 -19.867 -15.525  1.00  1.670          H  
ATOM    629 1HD  LYS A  36     -16.218 -21.467 -14.804  1.00  1.670          H  
ATOM    630 2HD  LYS A  36     -17.414 -20.191 -15.083  1.00  1.670          H  
ATOM    631 1HE  LYS A  36     -16.700 -20.066 -17.459  1.00  1.670          H  
ATOM    632 2HE  LYS A  36     -15.552 -21.389 -17.171  1.00  1.670          H  
ATOM    633 1HZ  LYS A  36     -17.604 -22.184 -18.121  1.00  1.670          H  
ATOM    634 2HZ  LYS A  36     -17.416 -22.796 -16.601  1.00  1.670          H  
ATOM    635 3HZ  LYS A  36     -18.482 -21.564 -16.868  1.00  1.670          H  
ATOM    636  N   HIS A  37     -15.860 -17.551 -10.840  1.00  0.810          N  
ATOM    637  CA  HIS A  37     -15.569 -17.603  -9.407  1.00  1.080          C  
ATOM    638  C   HIS A  37     -16.674 -16.930  -8.561  1.00  0.930          C  
ATOM    639  O   HIS A  37     -16.674 -15.708  -8.410  1.00  1.350          O  
ATOM    640  CB  HIS A  37     -14.191 -17.000  -9.137  1.00  1.400          C  
ATOM    641  CG  HIS A  37     -13.083 -17.821  -9.762  1.00  1.400          C  
ATOM    642  ND1 HIS A  37     -12.331 -18.736  -9.047  1.00  1.400          N  
ATOM    643  CD2 HIS A  37     -12.630 -17.878 -11.029  1.00  1.400          C  
ATOM    644  CE1 HIS A  37     -11.447 -19.305  -9.860  1.00  1.400          C  
ATOM    645  NE2 HIS A  37     -11.607 -18.801 -11.063  1.00  1.400          N  
ATOM    646  H   HIS A  37     -15.685 -16.688 -11.358  1.00  0.970          H  
ATOM    647  HA  HIS A  37     -15.481 -18.641  -9.133  1.00  1.300          H  
ATOM    648 1HB  HIS A  37     -14.143 -15.987  -9.547  1.00  1.680          H  
ATOM    649 2HB  HIS A  37     -14.012 -16.937  -8.069  1.00  1.680          H  
ATOM    650  HD2 HIS A  37     -13.006 -17.304 -11.855  1.00  1.680          H  
ATOM    651  HE1 HIS A  37     -10.714 -20.062  -9.582  1.00  1.680          H  
ATOM    652  HE2 HIS A  37     -11.066 -19.056 -11.884  1.00  1.680          H  
ATOM    653  N   PRO A  38     -17.541 -17.758  -7.917  1.00  1.270          N  
ATOM    654  CA  PRO A  38     -18.808 -17.377  -7.247  1.00  1.620          C  
ATOM    655  C   PRO A  38     -19.112 -15.884  -7.082  1.00  1.560          C  
ATOM    656  O   PRO A  38     -19.626 -15.261  -8.007  1.00  2.220          O  
ATOM    657  CB  PRO A  38     -18.697 -18.096  -5.883  1.00  2.430          C  
ATOM    658  CG  PRO A  38     -17.849 -19.268  -6.134  1.00  2.430          C  
ATOM    659  CD  PRO A  38     -16.844 -18.828  -7.134  1.00  2.430          C  
ATOM    660  HA  PRO A  38     -19.628 -17.839  -7.818  1.00  1.940          H  
ATOM    661 1HB  PRO A  38     -18.243 -17.480  -5.123  1.00  2.920          H  
ATOM    662 2HB  PRO A  38     -19.703 -18.363  -5.520  1.00  2.920          H  
ATOM    663 1HG  PRO A  38     -17.388 -19.605  -5.193  1.00  2.920          H  
ATOM    664 2HG  PRO A  38     -18.464 -20.103  -6.501  1.00  2.920          H  
ATOM    665 1HD  PRO A  38     -15.940 -18.436  -6.647  1.00  2.920          H  
ATOM    666 2HD  PRO A  38     -16.640 -19.711  -7.760  1.00  2.920          H  
ATOM    667  N   LYS A  39     -18.831 -15.297  -5.922  1.00  1.650          N  
ATOM    668  CA  LYS A  39     -19.057 -13.861  -5.762  1.00  2.310          C  
ATOM    669  C   LYS A  39     -18.013 -13.031  -6.492  1.00  2.690          C  
ATOM    670  O   LYS A  39     -18.071 -11.801  -6.306  1.00  3.350          O  
ATOM    671  CB  LYS A  39     -19.245 -13.455  -4.282  1.00  2.970          C  
ATOM    672  CG  LYS A  39     -20.555 -13.935  -3.681  1.00  2.970          C  
ATOM    673  CD  LYS A  39     -20.686 -13.508  -2.225  1.00  2.970          C  
ATOM    674  CE  LYS A  39     -22.002 -13.983  -1.623  1.00  2.970          C  
ATOM    675  NZ  LYS A  39     -22.127 -13.599  -0.190  1.00  2.970          N  
ATOM    676  H   LYS A  39     -18.443 -15.811  -5.156  1.00  1.980          H  
ATOM    677  HA  LYS A  39     -20.009 -13.628  -6.240  1.00  2.770          H  
ATOM    678 1HB  LYS A  39     -18.481 -13.852  -3.640  1.00  3.560          H  
ATOM    679 2HB  LYS A  39     -19.208 -12.370  -4.196  1.00  3.560          H  
ATOM    680 1HG  LYS A  39     -21.390 -13.523  -4.251  1.00  3.560          H  
ATOM    681 2HG  LYS A  39     -20.601 -15.021  -3.738  1.00  3.560          H  
ATOM    682 1HD  LYS A  39     -19.860 -13.925  -1.648  1.00  3.560          H  
ATOM    683 2HD  LYS A  39     -20.639 -12.421  -2.161  1.00  3.560          H  
ATOM    684 1HE  LYS A  39     -22.827 -13.542  -2.181  1.00  3.560          H  
ATOM    685 2HE  LYS A  39     -22.059 -15.068  -1.705  1.00  3.560          H  
ATOM    686 1HZ  LYS A  39     -23.010 -13.931   0.171  1.00  3.560          H  
ATOM    687 2HZ  LYS A  39     -21.371 -14.012   0.338  1.00  3.560          H  
ATOM    688 3HZ  LYS A  39     -22.085 -12.593  -0.105  1.00  3.560          H  
ATOM    689  N   ARG A  40     -16.820 -13.620  -6.516  1.00  2.690          N  
ATOM    690  CA  ARG A  40     -16.201 -14.117  -5.283  1.00  3.420          C  
ATOM    691  C   ARG A  40     -15.777 -12.949  -4.486  1.00  3.230          C  
ATOM    692  O   ARG A  40     -15.896 -12.869  -3.263  1.00  3.480          O  
ATOM    693  CB  ARG A  40     -14.996 -14.992  -5.600  1.00  4.500          C  
ATOM    694  CG  ARG A  40     -14.354 -15.654  -4.401  1.00  4.500          C  
ATOM    695  CD  ARG A  40     -13.301 -16.636  -4.804  1.00  4.500          C  
ATOM    696  NE  ARG A  40     -12.649 -17.234  -3.641  1.00  4.500          N  
ATOM    697  CZ  ARG A  40     -11.698 -18.190  -3.694  1.00  4.500          C  
ATOM    698  NH1 ARG A  40     -11.299 -18.660  -4.854  1.00  4.500          N  
ATOM    699  NH2 ARG A  40     -11.170 -18.659  -2.577  1.00  4.500          N  
ATOM    700  H   ARG A  40     -16.744 -14.288  -7.284  1.00  3.230          H  
ATOM    701  HA  ARG A  40     -16.852 -14.713  -4.681  1.00  4.100          H  
ATOM    702 1HB  ARG A  40     -15.298 -15.783  -6.269  1.00  5.400          H  
ATOM    703 2HB  ARG A  40     -14.232 -14.404  -6.110  1.00  5.400          H  
ATOM    704 1HG  ARG A  40     -13.893 -14.893  -3.768  1.00  5.400          H  
ATOM    705 2HG  ARG A  40     -15.118 -16.186  -3.834  1.00  5.400          H  
ATOM    706 1HD  ARG A  40     -13.752 -17.438  -5.391  1.00  5.400          H  
ATOM    707 2HD  ARG A  40     -12.541 -16.134  -5.403  1.00  5.400          H  
ATOM    708  HE  ARG A  40     -12.927 -16.902  -2.728  1.00  5.400          H  
ATOM    709 1HH1 ARG A  40     -11.705 -18.303  -5.709  1.00  5.400          H  
ATOM    710 2HH1 ARG A  40     -10.589 -19.377  -4.892  1.00  5.400          H  
ATOM    711 1HH2 ARG A  40     -11.477 -18.301  -1.683  1.00  5.400          H  
ATOM    712 2HH2 ARG A  40     -10.460 -19.376  -2.616  1.00  5.400          H  
ATOM    713  N   LYS A  41     -15.267 -12.065  -5.255  1.00  3.190          N  
ATOM    714  CA  LYS A  41     -14.773 -10.802  -4.925  1.00  3.360          C  
ATOM    715  C   LYS A  41     -14.645 -10.180  -6.262  1.00  2.710          C  
ATOM    716  O   LYS A  41     -13.543  -9.900  -6.742  1.00  3.340          O  
ATOM    717  CB  LYS A  41     -13.413 -10.898  -4.226  1.00  4.640          C  
ATOM    718  CG  LYS A  41     -12.801  -9.571  -3.796  1.00  4.640          C  
ATOM    719  CD  LYS A  41     -11.462  -9.799  -3.092  1.00  4.640          C  
ATOM    720  CE  LYS A  41     -10.802  -8.491  -2.688  1.00  4.640          C  
ATOM    721  NZ  LYS A  41      -9.487  -8.722  -2.024  1.00  4.640          N  
ATOM    722  H   LYS A  41     -15.261 -12.297  -6.239  1.00  3.830          H  
ATOM    723  HA  LYS A  41     -15.495 -10.244  -4.327  1.00  4.030          H  
ATOM    724 1HB  LYS A  41     -13.509 -11.518  -3.334  1.00  5.560          H  
ATOM    725 2HB  LYS A  41     -12.704 -11.391  -4.890  1.00  5.560          H  
ATOM    726 1HG  LYS A  41     -12.645  -8.939  -4.673  1.00  5.560          H  
ATOM    727 2HG  LYS A  41     -13.481  -9.059  -3.117  1.00  5.560          H  
ATOM    728 1HD  LYS A  41     -11.621 -10.408  -2.201  1.00  5.560          H  
ATOM    729 2HD  LYS A  41     -10.787 -10.337  -3.762  1.00  5.560          H  
ATOM    730 1HE  LYS A  41     -10.647  -7.878  -3.577  1.00  5.560          H  
ATOM    731 2HE  LYS A  41     -11.456  -7.957  -2.000  1.00  5.560          H  
ATOM    732 1HZ  LYS A  41      -9.076  -7.836  -1.771  1.00  5.560          H  
ATOM    733 2HZ  LYS A  41      -9.620  -9.282  -1.194  1.00  5.560          H  
ATOM    734 3HZ  LYS A  41      -8.869  -9.209  -2.663  1.00  5.560          H  
ATOM    735  N   SER A  42     -15.790 -10.021  -6.877  1.00  1.940          N  
ATOM    736  CA  SER A  42     -15.870  -9.589  -8.233  1.00  2.040          C  
ATOM    737  C   SER A  42     -14.947  -8.458  -8.592  1.00  1.700          C  
ATOM    738  O   SER A  42     -14.750  -7.513  -7.822  1.00  1.970          O  
ATOM    739  CB  SER A  42     -17.289  -9.172  -8.571  1.00  2.820          C  
ATOM    740  OG  SER A  42     -18.175 -10.262  -8.513  1.00  2.820          O  
ATOM    741  H   SER A  42     -16.650 -10.312  -6.413  1.00  2.330          H  
ATOM    742  HA  SER A  42     -15.609 -10.438  -8.867  1.00  2.450          H  
ATOM    743 1HB  SER A  42     -17.614  -8.398  -7.878  1.00  3.380          H  
ATOM    744 2HB  SER A  42     -17.304  -8.740  -9.573  1.00  3.380          H  
ATOM    745  HG  SER A  42     -18.159 -10.586  -7.586  1.00  3.380          H  
ATOM    746  N   LEU A  43     -14.385  -8.554  -9.790  1.00  1.330          N  
ATOM    747  CA  LEU A  43     -13.476  -7.532 -10.245  1.00  1.180          C  
ATOM    748  C   LEU A  43     -14.306  -6.327 -10.658  1.00  1.100          C  
ATOM    749  O   LEU A  43     -15.304  -6.476 -11.360  1.00  1.060          O  
ATOM    750  CB  LEU A  43     -12.638  -8.059 -11.428  1.00  1.710          C  
ATOM    751  CG  LEU A  43     -11.456  -8.979 -11.036  1.00  1.710          C  
ATOM    752  CD1 LEU A  43     -12.000 -10.320 -10.543  1.00  1.710          C  
ATOM    753  CD2 LEU A  43     -10.517  -9.171 -12.211  1.00  1.710          C  
ATOM    754  H   LEU A  43     -14.611  -9.340 -10.400  1.00  1.600          H  
ATOM    755  HA  LEU A  43     -12.815  -7.248  -9.426  1.00  1.420          H  
ATOM    756 1HB  LEU A  43     -13.286  -8.623 -12.091  1.00  2.050          H  
ATOM    757 2HB  LEU A  43     -12.232  -7.213 -11.980  1.00  2.050          H  
ATOM    758  HG  LEU A  43     -10.929  -8.533 -10.232  1.00  2.050          H  
ATOM    759 1HD1 LEU A  43     -11.169 -10.956 -10.244  1.00  2.050          H  
ATOM    760 2HD1 LEU A  43     -12.655 -10.158  -9.687  1.00  2.050          H  
ATOM    761 3HD1 LEU A  43     -12.562 -10.807 -11.343  1.00  2.050          H  
ATOM    762 1HD2 LEU A  43      -9.689  -9.810 -11.910  1.00  2.050          H  
ATOM    763 2HD2 LEU A  43     -11.053  -9.643 -13.023  1.00  2.050          H  
ATOM    764 3HD2 LEU A  43     -10.133  -8.201 -12.531  1.00  2.050          H  
ATOM    765  N   ASN A  44     -13.863  -5.130 -10.280  1.00  1.300          N  
ATOM    766  CA  ASN A  44     -14.560  -3.891 -10.639  1.00  1.430          C  
ATOM    767  C   ASN A  44     -13.918  -3.260 -11.862  1.00  1.140          C  
ATOM    768  O   ASN A  44     -14.121  -2.086 -12.184  1.00  1.030          O  
ATOM    769  CB  ASN A  44     -14.604  -2.926  -9.474  1.00  1.950          C  
ATOM    770  CG  ASN A  44     -15.508  -3.415  -8.365  1.00  1.950          C  
ATOM    771  OD1 ASN A  44     -16.584  -3.972  -8.617  1.00  1.950          O  
ATOM    772  ND2 ASN A  44     -15.087  -3.221  -7.141  1.00  1.950          N  
ATOM    773  H   ASN A  44     -13.036  -5.076  -9.701  1.00  1.560          H  
ATOM    774  HA  ASN A  44     -15.587  -4.136 -10.904  1.00  1.720          H  
ATOM    775 1HB  ASN A  44     -13.598  -2.784  -9.077  1.00  2.340          H  
ATOM    776 2HB  ASN A  44     -14.962  -1.957  -9.822  1.00  2.340          H  
ATOM    777 1HD2 ASN A  44     -15.642  -3.529  -6.367  1.00  2.340          H  
ATOM    778 2HD2 ASN A  44     -14.211  -2.770  -6.978  1.00  2.340          H  
ATOM    779  N   SER A  45     -13.140  -4.070 -12.561  1.00  1.270          N  
ATOM    780  CA  SER A  45     -12.424  -3.669 -13.754  1.00  1.360          C  
ATOM    781  C   SER A  45     -13.355  -3.661 -14.954  1.00  1.350          C  
ATOM    782  O   SER A  45     -13.224  -4.444 -15.895  1.00  1.550          O  
ATOM    783  CB  SER A  45     -11.271  -4.610 -13.955  1.00  1.870          C  
ATOM    784  OG  SER A  45     -10.365  -4.476 -12.913  1.00  1.870          O  
ATOM    785  H   SER A  45     -13.043  -5.018 -12.240  1.00  1.520          H  
ATOM    786  HA  SER A  45     -12.030  -2.661 -13.605  1.00  1.630          H  
ATOM    787 1HB  SER A  45     -11.634  -5.634 -13.995  1.00  2.240          H  
ATOM    788 2HB  SER A  45     -10.792  -4.401 -14.874  1.00  2.240          H  
ATOM    789  HG  SER A  45     -10.088  -3.519 -12.932  1.00  2.240          H  
ATOM    790  N   PHE A  46     -14.298  -2.726 -14.899  1.00  1.620          N  
ATOM    791  CA  PHE A  46     -15.396  -2.572 -15.846  1.00  1.990          C  
ATOM    792  C   PHE A  46     -14.912  -2.065 -17.184  1.00  1.610          C  
ATOM    793  O   PHE A  46     -15.592  -2.186 -18.197  1.00  1.660          O  
ATOM    794  CB  PHE A  46     -16.442  -1.644 -15.251  1.00  2.640          C  
ATOM    795  CG  PHE A  46     -17.121  -2.272 -14.065  1.00  2.640          C  
ATOM    796  CD1 PHE A  46     -17.115  -3.654 -13.899  1.00  2.640          C  
ATOM    797  CD2 PHE A  46     -17.744  -1.495 -13.107  1.00  2.640          C  
ATOM    798  CE1 PHE A  46     -17.716  -4.235 -12.804  1.00  2.640          C  
ATOM    799  CE2 PHE A  46     -18.349  -2.077 -12.008  1.00  2.640          C  
ATOM    800  CZ  PHE A  46     -18.333  -3.448 -11.857  1.00  2.640          C  
ATOM    801  H   PHE A  46     -14.275  -2.131 -14.070  1.00  1.940          H  
ATOM    802  HA  PHE A  46     -15.853  -3.549 -16.003  1.00  2.390          H  
ATOM    803 1HB  PHE A  46     -15.969  -0.716 -14.928  1.00  3.170          H  
ATOM    804 2HB  PHE A  46     -17.194  -1.399 -15.997  1.00  3.170          H  
ATOM    805  HD1 PHE A  46     -16.623  -4.282 -14.638  1.00  3.170          H  
ATOM    806  HD2 PHE A  46     -17.751  -0.410 -13.222  1.00  3.170          H  
ATOM    807  HE1 PHE A  46     -17.694  -5.320 -12.680  1.00  3.170          H  
ATOM    808  HE2 PHE A  46     -18.834  -1.454 -11.258  1.00  3.170          H  
ATOM    809  HZ  PHE A  46     -18.803  -3.908 -10.988  1.00  3.170          H  
ATOM    810  N   GLU A  47     -13.683  -1.569 -17.207  1.00  1.620          N  
ATOM    811  CA  GLU A  47     -13.048  -1.097 -18.425  1.00  1.810          C  
ATOM    812  C   GLU A  47     -12.910  -2.288 -19.388  1.00  1.530          C  
ATOM    813  O   GLU A  47     -12.828  -2.113 -20.598  1.00  1.660          O  
ATOM    814  CB  GLU A  47     -11.686  -0.457 -18.114  1.00  2.460          C  
ATOM    815  CG  GLU A  47     -11.752   0.837 -17.279  1.00  2.460          C  
ATOM    816  CD  GLU A  47     -12.438   2.011 -17.950  1.00  2.460          C  
ATOM    817  OE1 GLU A  47     -12.080   2.369 -19.052  1.00  2.460          O  
ATOM    818  OE2 GLU A  47     -13.337   2.553 -17.353  1.00  2.460          O  
ATOM    819  H   GLU A  47     -13.179  -1.510 -16.337  1.00  1.940          H  
ATOM    820  HA  GLU A  47     -13.687  -0.349 -18.891  1.00  2.170          H  
ATOM    821 1HB  GLU A  47     -11.084  -1.139 -17.543  1.00  2.950          H  
ATOM    822 2HB  GLU A  47     -11.155  -0.244 -19.044  1.00  2.950          H  
ATOM    823 1HG  GLU A  47     -12.279   0.614 -16.350  1.00  2.950          H  
ATOM    824 2HG  GLU A  47     -10.733   1.126 -17.019  1.00  2.950          H  
ATOM    825  N   ALA A  48     -12.922  -3.522 -18.852  1.00  1.480          N  
ATOM    826  CA  ALA A  48     -12.836  -4.746 -19.640  1.00  1.930          C  
ATOM    827  C   ALA A  48     -13.942  -4.795 -20.689  1.00  1.930          C  
ATOM    828  O   ALA A  48     -13.770  -5.364 -21.771  1.00  2.490          O  
ATOM    829  CB  ALA A  48     -12.957  -5.965 -18.739  1.00  2.520          C  
ATOM    830  H   ALA A  48     -13.009  -3.634 -17.841  1.00  1.780          H  
ATOM    831  HA  ALA A  48     -11.874  -4.760 -20.150  1.00  2.320          H  
ATOM    832 1HB  ALA A  48     -12.888  -6.875 -19.324  1.00  3.030          H  
ATOM    833 2HB  ALA A  48     -12.176  -5.956 -18.001  1.00  3.030          H  
ATOM    834 3HB  ALA A  48     -13.920  -5.941 -18.233  1.00  3.030          H  
ATOM    835  N   LYS A  49     -15.089  -4.179 -20.371  1.00  1.600          N  
ATOM    836  CA  LYS A  49     -16.273  -4.170 -21.217  1.00  2.060          C  
ATOM    837  C   LYS A  49     -16.035  -3.394 -22.511  1.00  1.920          C  
ATOM    838  O   LYS A  49     -16.802  -3.515 -23.468  1.00  2.410          O  
ATOM    839  CB  LYS A  49     -17.443  -3.550 -20.456  1.00  2.700          C  
ATOM    840  CG  LYS A  49     -17.925  -4.370 -19.256  1.00  2.700          C  
ATOM    841  CD  LYS A  49     -19.068  -3.667 -18.535  1.00  2.700          C  
ATOM    842  CE  LYS A  49     -19.538  -4.458 -17.323  1.00  2.700          C  
ATOM    843  NZ  LYS A  49     -20.663  -3.778 -16.625  1.00  2.700          N  
ATOM    844  H   LYS A  49     -15.154  -3.666 -19.493  1.00  1.920          H  
ATOM    845  HA  LYS A  49     -16.521  -5.199 -21.476  1.00  2.470          H  
ATOM    846 1HB  LYS A  49     -17.159  -2.559 -20.102  1.00  3.240          H  
ATOM    847 2HB  LYS A  49     -18.285  -3.420 -21.133  1.00  3.240          H  
ATOM    848 1HG  LYS A  49     -18.259  -5.352 -19.589  1.00  3.240          H  
ATOM    849 2HG  LYS A  49     -17.095  -4.498 -18.557  1.00  3.240          H  
ATOM    850 1HD  LYS A  49     -18.723  -2.684 -18.202  1.00  3.240          H  
ATOM    851 2HD  LYS A  49     -19.903  -3.528 -19.220  1.00  3.240          H  
ATOM    852 1HE  LYS A  49     -19.863  -5.447 -17.643  1.00  3.240          H  
ATOM    853 2HE  LYS A  49     -18.706  -4.565 -16.625  1.00  3.240          H  
ATOM    854 1HZ  LYS A  49     -20.945  -4.326 -15.825  1.00  3.240          H  
ATOM    855 2HZ  LYS A  49     -20.363  -2.863 -16.317  1.00  3.240          H  
ATOM    856 3HZ  LYS A  49     -21.444  -3.681 -17.259  1.00  3.240          H  
ATOM    857  N   LYS A  50     -14.982  -2.578 -22.532  1.00  1.420          N  
ATOM    858  CA  LYS A  50     -14.631  -1.763 -23.678  1.00  1.410          C  
ATOM    859  C   LYS A  50     -13.696  -2.475 -24.660  1.00  1.540          C  
ATOM    860  O   LYS A  50     -13.374  -1.916 -25.713  1.00  1.620          O  
ATOM    861  CB  LYS A  50     -13.943  -0.483 -23.211  1.00  1.980          C  
ATOM    862  CG  LYS A  50     -14.812   0.440 -22.379  1.00  1.980          C  
ATOM    863  CD  LYS A  50     -14.020   1.651 -21.932  1.00  1.980          C  
ATOM    864  CE  LYS A  50     -14.856   2.602 -21.091  1.00  1.980          C  
ATOM    865  NZ  LYS A  50     -14.042   3.744 -20.597  1.00  1.980          N  
ATOM    866  H   LYS A  50     -14.371  -2.519 -21.720  1.00  1.700          H  
ATOM    867  HA  LYS A  50     -15.546  -1.507 -24.210  1.00  1.690          H  
ATOM    868 1HB  LYS A  50     -13.058  -0.737 -22.631  1.00  2.370          H  
ATOM    869 2HB  LYS A  50     -13.604   0.077 -24.081  1.00  2.370          H  
ATOM    870 1HG  LYS A  50     -15.675   0.761 -22.960  1.00  2.370          H  
ATOM    871 2HG  LYS A  50     -15.160  -0.100 -21.494  1.00  2.370          H  
ATOM    872 1HD  LYS A  50     -13.168   1.317 -21.326  1.00  2.370          H  
ATOM    873 2HD  LYS A  50     -13.639   2.184 -22.800  1.00  2.370          H  
ATOM    874 1HE  LYS A  50     -15.681   2.985 -21.686  1.00  2.370          H  
ATOM    875 2HE  LYS A  50     -15.255   2.061 -20.230  1.00  2.370          H  
ATOM    876 1HZ  LYS A  50     -14.607   4.352 -20.028  1.00  2.370          H  
ATOM    877 2HZ  LYS A  50     -13.273   3.356 -20.022  1.00  2.370          H  
ATOM    878 3HZ  LYS A  50     -13.659   4.261 -21.367  1.00  2.370          H  
ATOM    879  N   TYR A  51     -13.228  -3.673 -24.300  1.00  1.650          N  
ATOM    880  CA  TYR A  51     -12.273  -4.399 -25.126  1.00  1.920          C  
ATOM    881  C   TYR A  51     -12.893  -5.608 -25.831  1.00  2.150          C  
ATOM    882  O   TYR A  51     -12.950  -5.615 -27.062  1.00  2.470          O  
ATOM    883  OXT TYR A  51     -12.841  -6.708 -25.275  1.00  2.880          O  
ATOM    884  CB  TYR A  51     -11.076  -4.828 -24.281  1.00  2.430          C  
ATOM    885  CG  TYR A  51     -10.207  -3.691 -23.816  1.00  2.430          C  
ATOM    886  CD1 TYR A  51     -10.489  -3.035 -22.635  1.00  2.430          C  
ATOM    887  CD2 TYR A  51      -9.134  -3.303 -24.583  1.00  2.430          C  
ATOM    888  CE1 TYR A  51      -9.690  -1.980 -22.211  1.00  2.430          C  
ATOM    889  CE2 TYR A  51      -8.341  -2.255 -24.179  1.00  2.430          C  
ATOM    890  CZ  TYR A  51      -8.609  -1.591 -22.994  1.00  2.430          C  
ATOM    891  OH  TYR A  51      -7.796  -0.537 -22.608  1.00  2.430          O  
ATOM    892  H   TYR A  51     -13.536  -4.098 -23.425  1.00  1.980          H  
ATOM    893  HA  TYR A  51     -11.913  -3.724 -25.903  1.00  2.300          H  
ATOM    894 1HB  TYR A  51     -11.444  -5.336 -23.409  1.00  2.920          H  
ATOM    895 2HB  TYR A  51     -10.463  -5.515 -24.832  1.00  2.920          H  
ATOM    896  HD1 TYR A  51     -11.337  -3.350 -22.040  1.00  2.920          H  
ATOM    897  HD2 TYR A  51      -8.917  -3.828 -25.509  1.00  2.920          H  
ATOM    898  HE1 TYR A  51      -9.913  -1.462 -21.274  1.00  2.920          H  
ATOM    899  HE2 TYR A  51      -7.494  -1.949 -24.790  1.00  2.920          H  
ATOM    900  HH  TYR A  51      -7.588  -0.587 -21.643  1.00  2.920          H  
TER                                                                             
ENDMDL

REMARK ID 10550 DOMAINID 15802 MODEL 2 SSGCID - MygeA.10014.c Putative ABC transporter ATP-binding protein MG468.1  MG_526
MODEL     2
REMARK    Rerank model05.pdb to model02.pdb score: 27.227
ATOM      1  N   MET A   1      13.534  12.309  14.999  1.00 15.240          N  
ATOM      2  CA  MET A   1      12.623  13.170  14.249  1.00 14.710          C  
ATOM      3  C   MET A   1      13.351  14.193  13.394  1.00 14.250          C  
ATOM      4  O   MET A   1      13.610  15.303  13.848  1.00 14.370          O  
ATOM      5  CB  MET A   1      11.654  13.915  15.172  1.00 20.810          C  
ATOM      6  CG  MET A   1      10.625  13.085  15.914  1.00 20.810          C  
ATOM      7  SD  MET A   1       9.485  14.158  16.823  1.00 20.810          S  
ATOM      8  CE  MET A   1       8.261  13.029  17.449  1.00 20.810          C  
ATOM      9 1H   MET A   1      13.007  11.615  15.508  1.00 18.290          H  
ATOM     10 2H   MET A   1      14.165  11.849  14.359  1.00 18.290          H  
ATOM     11 3H   MET A   1      14.068  12.871  15.647  1.00 18.290          H  
ATOM     12  HA  MET A   1      12.041  12.542  13.573  1.00 17.650          H  
ATOM     13 1HB  MET A   1      12.230  14.442  15.928  1.00 24.970          H  
ATOM     14 2HB  MET A   1      11.116  14.666  14.609  1.00 24.970          H  
ATOM     15 1HG  MET A   1      10.063  12.461  15.229  1.00 24.970          H  
ATOM     16 2HG  MET A   1      11.122  12.437  16.635  1.00 24.970          H  
ATOM     17 1HE  MET A   1       7.519  13.587  18.013  1.00 24.970          H  
ATOM     18 2HE  MET A   1       7.778  12.518  16.616  1.00 24.970          H  
ATOM     19 3HE  MET A   1       8.737  12.296  18.098  1.00 24.970          H  
ATOM     20  N   VAL A   2      13.697  13.830  12.168  1.00 13.890          N  
ATOM     21  CA  VAL A   2      14.333  14.799  11.284  1.00 13.590          C  
ATOM     22  C   VAL A   2      13.367  15.142  10.166  1.00 12.860          C  
ATOM     23  O   VAL A   2      13.081  14.306   9.308  1.00 12.760          O  
ATOM     24  CB  VAL A   2      15.644  14.236  10.708  1.00 19.150          C  
ATOM     25  CG1 VAL A   2      16.294  15.258   9.768  1.00 19.150          C  
ATOM     26  CG2 VAL A   2      16.582  13.889  11.861  1.00 19.150          C  
ATOM     27  H   VAL A   2      13.481  12.905  11.821  1.00 16.670          H  
ATOM     28  HA  VAL A   2      14.557  15.710  11.840  1.00 16.310          H  
ATOM     29  HB  VAL A   2      15.430  13.341  10.125  1.00 22.980          H  
ATOM     30 1HG1 VAL A   2      17.216  14.842   9.366  1.00 22.980          H  
ATOM     31 2HG1 VAL A   2      15.619  15.492   8.944  1.00 22.980          H  
ATOM     32 3HG1 VAL A   2      16.519  16.170  10.321  1.00 22.980          H  
ATOM     33 1HG2 VAL A   2      17.511  13.483  11.464  1.00 22.980          H  
ATOM     34 2HG2 VAL A   2      16.794  14.790  12.436  1.00 22.980          H  
ATOM     35 3HG2 VAL A   2      16.117  13.151  12.507  1.00 22.980          H  
ATOM     36  N   LEU A   3      12.843  16.360  10.200  1.00 12.540          N  
ATOM     37  CA  LEU A   3      11.836  16.781   9.240  1.00 11.980          C  
ATOM     38  C   LEU A   3      12.190  18.111   8.603  1.00 11.360          C  
ATOM     39  O   LEU A   3      12.887  18.932   9.204  1.00 11.020          O  
ATOM     40  CB  LEU A   3      10.474  16.917   9.910  1.00 17.000          C  
ATOM     41  CG  LEU A   3       9.947  15.701  10.644  1.00 17.000          C  
ATOM     42  CD1 LEU A   3      10.223  15.867  12.147  1.00 17.000          C  
ATOM     43  CD2 LEU A   3       8.458  15.549  10.370  1.00 17.000          C  
ATOM     44  H   LEU A   3      13.144  16.998  10.924  1.00 15.050          H  
ATOM     45  HA  LEU A   3      11.769  16.033   8.450  1.00 14.380          H  
ATOM     46 1HB  LEU A   3      10.501  17.754  10.603  1.00 20.400          H  
ATOM     47 2HB  LEU A   3       9.768  17.124   9.127  1.00 20.400          H  
ATOM     48  HG  LEU A   3      10.473  14.813  10.296  1.00 20.400          H  
ATOM     49 1HD1 LEU A   3       9.865  14.990  12.661  1.00 20.400          H  
ATOM     50 2HD1 LEU A   3      11.279  15.976  12.337  1.00 20.400          H  
ATOM     51 3HD1 LEU A   3       9.701  16.749  12.518  1.00 20.400          H  
ATOM     52 1HD2 LEU A   3       8.080  14.674  10.888  1.00 20.400          H  
ATOM     53 2HD2 LEU A   3       7.934  16.427  10.722  1.00 20.400          H  
ATOM     54 3HD2 LEU A   3       8.294  15.430   9.299  1.00 20.400          H  
ATOM     55  N   LYS A   4      11.645  18.379   7.420  1.00 11.390          N  
ATOM     56  CA  LYS A   4      11.847  19.683   6.786  1.00 11.020          C  
ATOM     57  C   LYS A   4      10.955  20.757   7.424  1.00 10.190          C  
ATOM     58  O   LYS A   4      10.006  21.262   6.806  1.00 10.040          O  
ATOM     59  CB  LYS A   4      11.578  19.601   5.286  1.00 15.580          C  
ATOM     60  CG  LYS A   4      12.548  18.707   4.523  1.00 15.580          C  
ATOM     61  CD  LYS A   4      12.236  18.715   3.034  1.00 15.580          C  
ATOM     62  CE  LYS A   4      13.170  17.808   2.245  1.00 15.580          C  
ATOM     63  NZ  LYS A   4      12.858  17.825   0.784  1.00 15.580          N  
ATOM     64  H   LYS A   4      11.110  17.657   6.954  1.00 13.670          H  
ATOM     65  HA  LYS A   4      12.884  19.983   6.936  1.00 13.220          H  
ATOM     66 1HB  LYS A   4      10.568  19.240   5.109  1.00 18.690          H  
ATOM     67 2HB  LYS A   4      11.645  20.601   4.851  1.00 18.690          H  
ATOM     68 1HG  LYS A   4      13.564  19.067   4.678  1.00 18.690          H  
ATOM     69 2HG  LYS A   4      12.480  17.689   4.899  1.00 18.690          H  
ATOM     70 1HD  LYS A   4      11.203  18.405   2.871  1.00 18.690          H  
ATOM     71 2HD  LYS A   4      12.347  19.729   2.656  1.00 18.690          H  
ATOM     72 1HE  LYS A   4      14.199  18.133   2.393  1.00 18.690          H  
ATOM     73 2HE  LYS A   4      13.064  16.788   2.615  1.00 18.690          H  
ATOM     74 1HZ  LYS A   4      13.490  17.206   0.299  1.00 18.690          H  
ATOM     75 2HZ  LYS A   4      11.907  17.516   0.638  1.00 18.690          H  
ATOM     76 3HZ  LYS A   4      12.964  18.764   0.411  1.00 18.690          H  
ATOM     77  N   THR A   5      11.315  21.129   8.650  1.00  9.830          N  
ATOM     78  CA  THR A   5      10.572  22.088   9.469  1.00  9.250          C  
ATOM     79  C   THR A   5      10.600  23.466   8.833  1.00  8.540          C  
ATOM     80  O   THR A   5       9.672  24.265   8.967  1.00  8.310          O  
ATOM     81  CB  THR A   5      11.177  22.160  10.874  1.00 13.180          C  
ATOM     82  OG1 THR A   5      12.547  22.574  10.771  1.00 13.180          O  
ATOM     83  CG2 THR A   5      11.115  20.781  11.539  1.00 13.180          C  
ATOM     84  H   THR A   5      12.129  20.650   9.046  1.00 11.800          H  
ATOM     85  HA  THR A   5       9.535  21.768   9.544  1.00 11.100          H  
ATOM     86  HB  THR A   5      10.626  22.888  11.468  1.00 15.820          H  
ATOM     87  HG1 THR A   5      12.886  22.773  11.651  1.00 15.820          H  
ATOM     88 1HG2 THR A   5      11.539  20.850  12.522  1.00 15.820          H  
ATOM     89 2HG2 THR A   5      10.108  20.452  11.612  1.00 15.820          H  
ATOM     90 3HG2 THR A   5      11.666  20.065  10.969  1.00 15.820          H  
ATOM     91  N   LYS A   6      11.659  23.724   8.078  1.00  8.450          N  
ATOM     92  CA  LYS A   6      11.844  24.967   7.351  1.00  8.060          C  
ATOM     93  C   LYS A   6      10.862  25.138   6.175  1.00  7.670          C  
ATOM     94  O   LYS A   6      10.715  26.249   5.663  1.00  7.710          O  
ATOM     95  CB  LYS A   6      13.292  25.057   6.853  1.00 11.440          C  
ATOM     96  CG  LYS A   6      13.647  24.062   5.753  1.00 11.440          C  
ATOM     97  CD  LYS A   6      15.117  24.131   5.365  1.00 11.440          C  
ATOM     98  CE  LYS A   6      15.431  23.151   4.232  1.00 11.440          C  
ATOM     99  NZ  LYS A   6      16.873  23.178   3.850  1.00 11.440          N  
ATOM    100  H   LYS A   6      12.398  23.036   8.073  1.00 10.140          H  
ATOM    101  HA  LYS A   6      11.672  25.790   8.045  1.00  9.670          H  
ATOM    102 1HB  LYS A   6      13.477  26.060   6.468  1.00 13.730          H  
ATOM    103 2HB  LYS A   6      13.974  24.895   7.688  1.00 13.730          H  
ATOM    104 1HG  LYS A   6      13.383  23.045   6.052  1.00 13.730          H  
ATOM    105 2HG  LYS A   6      13.077  24.325   4.875  1.00 13.730          H  
ATOM    106 1HD  LYS A   6      15.356  25.143   5.036  1.00 13.730          H  
ATOM    107 2HD  LYS A   6      15.737  23.890   6.228  1.00 13.730          H  
ATOM    108 1HE  LYS A   6      15.168  22.142   4.550  1.00 13.730          H  
ATOM    109 2HE  LYS A   6      14.828  23.412   3.359  1.00 13.730          H  
ATOM    110 1HZ  LYS A   6      17.032  22.519   3.100  1.00 13.730          H  
ATOM    111 2HZ  LYS A   6      17.125  24.107   3.540  1.00 13.730          H  
ATOM    112 3HZ  LYS A   6      17.441  22.925   4.646  1.00 13.730          H  
ATOM    113  N   GLU A   7      10.240  24.043   5.698  1.00  7.570          N  
ATOM    114  CA  GLU A   7       9.327  24.134   4.555  1.00  7.570          C  
ATOM    115  C   GLU A   7       7.853  23.934   4.921  1.00  7.080          C  
ATOM    116  O   GLU A   7       6.969  24.575   4.348  1.00  7.260          O  
ATOM    117  CB  GLU A   7       9.670  23.085   3.484  1.00 10.600          C  
ATOM    118  CG  GLU A   7      11.031  23.226   2.818  1.00 10.600          C  
ATOM    119  CD  GLU A   7      11.264  22.193   1.738  1.00 10.600          C  
ATOM    120  OE1 GLU A   7      10.417  21.347   1.561  1.00 10.600          O  
ATOM    121  OE2 GLU A   7      12.287  22.244   1.094  1.00 10.600          O  
ATOM    122  H   GLU A   7      10.364  23.141   6.157  1.00  9.080          H  
ATOM    123  HA  GLU A   7       9.429  25.125   4.116  1.00  9.080          H  
ATOM    124 1HB  GLU A   7       9.630  22.091   3.937  1.00 12.720          H  
ATOM    125 2HB  GLU A   7       8.915  23.111   2.700  1.00 12.720          H  
ATOM    126 1HG  GLU A   7      11.135  24.227   2.403  1.00 12.720          H  
ATOM    127 2HG  GLU A   7      11.785  23.090   3.572  1.00 12.720          H  
ATOM    128  N   ASN A   8       7.577  23.042   5.870  1.00  6.810          N  
ATOM    129  CA  ASN A   8       6.199  22.684   6.191  1.00  6.710          C  
ATOM    130  C   ASN A   8       5.903  22.879   7.670  1.00  6.130          C  
ATOM    131  O   ASN A   8       6.434  22.158   8.521  1.00  6.180          O  
ATOM    132  CB  ASN A   8       5.908  21.264   5.748  1.00  9.430          C  
ATOM    133  CG  ASN A   8       4.452  20.862   5.845  1.00  9.430          C  
ATOM    134  OD1 ASN A   8       3.659  21.399   6.647  1.00  9.430          O  
ATOM    135  ND2 ASN A   8       4.079  19.907   5.012  1.00  9.430          N  
ATOM    136  H   ASN A   8       8.348  22.548   6.325  1.00  8.170          H  
ATOM    137  HA  ASN A   8       5.531  23.351   5.645  1.00  8.050          H  
ATOM    138 1HB  ASN A   8       6.248  21.126   4.720  1.00 11.320          H  
ATOM    139 2HB  ASN A   8       6.478  20.600   6.362  1.00 11.320          H  
ATOM    140 1HD2 ASN A   8       3.133  19.582   5.000  1.00 11.320          H  
ATOM    141 2HD2 ASN A   8       4.744  19.506   4.377  1.00 11.320          H  
ATOM    142  N   LYS A   9       5.007  23.816   7.985  1.00  5.830          N  
ATOM    143  CA  LYS A   9       4.707  24.124   9.388  1.00  5.580          C  
ATOM    144  C   LYS A   9       4.274  22.885  10.178  1.00  5.020          C  
ATOM    145  O   LYS A   9       4.445  22.843  11.397  1.00  4.870          O  
ATOM    146  CB  LYS A   9       3.611  25.192   9.492  1.00  7.910          C  
ATOM    147  CG  LYS A   9       2.208  24.740   9.041  1.00  7.910          C  
ATOM    148  CD  LYS A   9       1.200  25.884   9.132  1.00  7.910          C  
ATOM    149  CE  LYS A   9      -0.203  25.429   8.733  1.00  7.910          C  
ATOM    150  NZ  LYS A   9      -1.190  26.546   8.789  1.00  7.910          N  
ATOM    151  H   LYS A   9       4.586  24.345   7.232  1.00  7.000          H  
ATOM    152  HA  LYS A   9       5.614  24.518   9.850  1.00  6.700          H  
ATOM    153 1HB  LYS A   9       3.532  25.524  10.528  1.00  9.490          H  
ATOM    154 2HB  LYS A   9       3.892  26.057   8.893  1.00  9.490          H  
ATOM    155 1HG  LYS A   9       2.247  24.366   8.016  1.00  9.490          H  
ATOM    156 2HG  LYS A   9       1.855  23.937   9.687  1.00  9.490          H  
ATOM    157 1HD  LYS A   9       1.173  26.258  10.157  1.00  9.490          H  
ATOM    158 2HD  LYS A   9       1.509  26.697   8.474  1.00  9.490          H  
ATOM    159 1HE  LYS A   9      -0.173  25.033   7.719  1.00  9.490          H  
ATOM    160 2HE  LYS A   9      -0.526  24.638   9.411  1.00  9.490          H  
ATOM    161 1HZ  LYS A   9      -2.102  26.204   8.519  1.00  9.490          H  
ATOM    162 2HZ  LYS A   9      -1.234  26.913   9.729  1.00  9.490          H  
ATOM    163 3HZ  LYS A   9      -0.907  27.281   8.155  1.00  9.490          H  
ATOM    164  N   LYS A  10       3.711  21.879   9.504  1.00  5.080          N  
ATOM    165  CA  LYS A  10       3.269  20.669  10.177  1.00  4.920          C  
ATOM    166  C   LYS A  10       4.463  19.939  10.764  1.00  4.340          C  
ATOM    167  O   LYS A  10       4.345  19.283  11.796  1.00  3.950          O  
ATOM    168  CB  LYS A  10       2.512  19.754   9.225  1.00  6.950          C  
ATOM    169  CG  LYS A  10       1.156  20.300   8.800  1.00  6.950          C  
ATOM    170  CD  LYS A  10       0.472  19.379   7.803  1.00  6.950          C  
ATOM    171  CE  LYS A  10      -0.864  19.952   7.337  1.00  6.950          C  
ATOM    172  NZ  LYS A  10      -1.508  19.095   6.296  1.00  6.950          N  
ATOM    173  H   LYS A  10       3.618  21.947   8.488  1.00  6.100          H  
ATOM    174  HA  LYS A  10       2.608  20.948  10.999  1.00  5.900          H  
ATOM    175 1HB  LYS A  10       3.114  19.569   8.338  1.00  8.340          H  
ATOM    176 2HB  LYS A  10       2.348  18.791   9.706  1.00  8.340          H  
ATOM    177 1HG  LYS A  10       0.524  20.420   9.678  1.00  8.340          H  
ATOM    178 2HG  LYS A  10       1.296  21.280   8.342  1.00  8.340          H  
ATOM    179 1HD  LYS A  10       1.121  19.245   6.935  1.00  8.340          H  
ATOM    180 2HD  LYS A  10       0.302  18.405   8.263  1.00  8.340          H  
ATOM    181 1HE  LYS A  10      -1.534  20.034   8.192  1.00  8.340          H  
ATOM    182 2HE  LYS A  10      -0.698  20.947   6.921  1.00  8.340          H  
ATOM    183 1HZ  LYS A  10      -2.386  19.509   6.013  1.00  8.340          H  
ATOM    184 2HZ  LYS A  10      -0.896  19.024   5.494  1.00  8.340          H  
ATOM    185 3HZ  LYS A  10      -1.678  18.173   6.669  1.00  8.340          H  
ATOM    186  N   PHE A  11       5.605  20.003  10.070  1.00  4.630          N  
ATOM    187  CA  PHE A  11       6.814  19.326  10.478  1.00  4.520          C  
ATOM    188  C   PHE A  11       7.410  20.066  11.647  1.00  3.910          C  
ATOM    189  O   PHE A  11       7.945  19.475  12.588  1.00  3.500          O  
ATOM    190  CB  PHE A  11       7.785  19.280   9.315  1.00  6.370          C  
ATOM    191  CG  PHE A  11       7.361  18.385   8.158  1.00  6.370          C  
ATOM    192  CD1 PHE A  11       6.311  17.452   8.247  1.00  6.370          C  
ATOM    193  CD2 PHE A  11       8.029  18.475   6.965  1.00  6.370          C  
ATOM    194  CE1 PHE A  11       5.977  16.677   7.168  1.00  6.370          C  
ATOM    195  CE2 PHE A  11       7.696  17.699   5.891  1.00  6.370          C  
ATOM    196  CZ  PHE A  11       6.668  16.799   5.991  1.00  6.370          C  
ATOM    197  H   PHE A  11       5.667  20.576   9.229  1.00  5.560          H  
ATOM    198  HA  PHE A  11       6.577  18.323  10.811  1.00  5.420          H  
ATOM    199 1HB  PHE A  11       7.895  20.275   8.915  1.00  7.650          H  
ATOM    200 2HB  PHE A  11       8.743  18.996   9.661  1.00  7.650          H  
ATOM    201  HD1 PHE A  11       5.740  17.330   9.157  1.00  7.650          H  
ATOM    202  HD2 PHE A  11       8.828  19.178   6.871  1.00  7.650          H  
ATOM    203  HE1 PHE A  11       5.160  15.962   7.248  1.00  7.650          H  
ATOM    204  HE2 PHE A  11       8.246  17.797   4.952  1.00  7.650          H  
ATOM    205  HZ  PHE A  11       6.400  16.179   5.135  1.00  7.650          H  
ATOM    206  N   ASP A  12       7.296  21.388  11.605  1.00  4.180          N  
ATOM    207  CA  ASP A  12       7.815  22.204  12.697  1.00  4.140          C  
ATOM    208  C   ASP A  12       7.031  21.865  13.973  1.00  3.460          C  
ATOM    209  O   ASP A  12       7.622  21.633  15.034  1.00  3.360          O  
ATOM    210  CB  ASP A  12       7.698  23.697  12.345  1.00  5.810          C  
ATOM    211  CG  ASP A  12       8.453  24.653  13.299  1.00  5.810          C  
ATOM    212  OD1 ASP A  12       9.669  24.608  13.301  1.00  5.810          O  
ATOM    213  OD2 ASP A  12       7.810  25.423  14.012  1.00  5.810          O  
ATOM    214  H   ASP A  12       6.878  21.807  10.766  1.00  5.020          H  
ATOM    215  HA  ASP A  12       8.857  21.963  12.873  1.00  4.970          H  
ATOM    216 1HB  ASP A  12       8.072  23.852  11.326  1.00  6.970          H  
ATOM    217 2HB  ASP A  12       6.645  23.979  12.343  1.00  6.970          H  
ATOM    218  N   ILE A  13       5.700  21.751  13.849  1.00  3.390          N  
ATOM    219  CA  ILE A  13       4.859  21.432  14.994  1.00  3.560          C  
ATOM    220  C   ILE A  13       5.176  20.016  15.486  1.00  3.140          C  
ATOM    221  O   ILE A  13       5.308  19.803  16.692  1.00  3.490          O  
ATOM    222  CB  ILE A  13       3.359  21.536  14.663  1.00  4.920          C  
ATOM    223  CG1 ILE A  13       2.968  22.996  14.341  1.00  4.920          C  
ATOM    224  CG2 ILE A  13       2.585  21.099  15.917  1.00  4.920          C  
ATOM    225  CD1 ILE A  13       1.589  23.140  13.678  1.00  4.920          C  
ATOM    226  H   ILE A  13       5.267  21.964  12.944  1.00  4.070          H  
ATOM    227  HA  ILE A  13       5.085  22.134  15.794  1.00  4.270          H  
ATOM    228  HB  ILE A  13       3.109  20.900  13.810  1.00  5.900          H  
ATOM    229 1HG1 ILE A  13       2.970  23.570  15.263  1.00  5.900          H  
ATOM    230 2HG1 ILE A  13       3.713  23.420  13.677  1.00  5.900          H  
ATOM    231 1HG2 ILE A  13       1.524  21.160  15.743  1.00  5.900          H  
ATOM    232 2HG2 ILE A  13       2.835  20.092  16.176  1.00  5.900          H  
ATOM    233 3HG2 ILE A  13       2.849  21.749  16.750  1.00  5.900          H  
ATOM    234 1HD1 ILE A  13       1.398  24.194  13.479  1.00  5.900          H  
ATOM    235 2HD1 ILE A  13       1.588  22.588  12.736  1.00  5.900          H  
ATOM    236 3HD1 ILE A  13       0.809  22.754  14.321  1.00  5.900          H  
ATOM    237  N   TYR A  14       5.276  19.058  14.552  1.00  2.920          N  
ATOM    238  CA  TYR A  14       5.564  17.650  14.823  1.00  3.330          C  
ATOM    239  C   TYR A  14       6.809  17.521  15.683  1.00  3.040          C  
ATOM    240  O   TYR A  14       6.791  16.863  16.724  1.00  3.540          O  
ATOM    241  CB  TYR A  14       5.784  16.959  13.459  1.00  4.500          C  
ATOM    242  CG  TYR A  14       6.052  15.489  13.381  1.00  4.500          C  
ATOM    243  CD1 TYR A  14       5.062  14.665  12.881  1.00  4.500          C  
ATOM    244  CD2 TYR A  14       7.258  14.948  13.773  1.00  4.500          C  
ATOM    245  CE1 TYR A  14       5.280  13.312  12.769  1.00  4.500          C  
ATOM    246  CE2 TYR A  14       7.469  13.599  13.660  1.00  4.500          C  
ATOM    247  CZ  TYR A  14       6.496  12.783  13.161  1.00  4.500          C  
ATOM    248  OH  TYR A  14       6.726  11.433  13.055  1.00  4.500          O  
ATOM    249  H   TYR A  14       5.104  19.308  13.576  1.00  3.500          H  
ATOM    250  HA  TYR A  14       4.744  17.204  15.374  1.00  4.000          H  
ATOM    251 1HB  TYR A  14       4.919  17.153  12.840  1.00  5.400          H  
ATOM    252 2HB  TYR A  14       6.612  17.441  12.978  1.00  5.400          H  
ATOM    253  HD1 TYR A  14       4.105  15.088  12.570  1.00  5.400          H  
ATOM    254  HD2 TYR A  14       8.049  15.579  14.164  1.00  5.400          H  
ATOM    255  HE1 TYR A  14       4.498  12.663  12.375  1.00  5.400          H  
ATOM    256  HE2 TYR A  14       8.411  13.178  13.959  1.00  5.400          H  
ATOM    257  HH  TYR A  14       5.958  11.005  12.666  1.00  5.400          H  
ATOM    258  N   LEU A  15       7.892  18.180  15.263  1.00  2.750          N  
ATOM    259  CA  LEU A  15       9.137  18.116  16.001  1.00  3.160          C  
ATOM    260  C   LEU A  15       9.029  18.756  17.390  1.00  2.760          C  
ATOM    261  O   LEU A  15       9.528  18.204  18.375  1.00  3.020          O  
ATOM    262  CB  LEU A  15      10.240  18.823  15.197  1.00  4.260          C  
ATOM    263  CG  LEU A  15      11.664  18.854  15.823  1.00  4.260          C  
ATOM    264  CD1 LEU A  15      12.171  17.436  16.015  1.00  4.260          C  
ATOM    265  CD2 LEU A  15      12.590  19.626  14.900  1.00  4.260          C  
ATOM    266  H   LEU A  15       7.852  18.712  14.388  1.00  3.300          H  
ATOM    267  HA  LEU A  15       9.386  17.069  16.117  1.00  3.790          H  
ATOM    268 1HB  LEU A  15      10.314  18.340  14.227  1.00  5.110          H  
ATOM    269 2HB  LEU A  15       9.922  19.859  15.029  1.00  5.110          H  
ATOM    270  HG  LEU A  15      11.634  19.343  16.799  1.00  5.110          H  
ATOM    271 1HD1 LEU A  15      13.171  17.461  16.442  1.00  5.110          H  
ATOM    272 2HD1 LEU A  15      11.520  16.884  16.688  1.00  5.110          H  
ATOM    273 3HD1 LEU A  15      12.203  16.941  15.052  1.00  5.110          H  
ATOM    274 1HD2 LEU A  15      13.593  19.654  15.330  1.00  5.110          H  
ATOM    275 2HD2 LEU A  15      12.628  19.134  13.924  1.00  5.110          H  
ATOM    276 3HD2 LEU A  15      12.213  20.643  14.787  1.00  5.110          H  
ATOM    277  N   LYS A  16       8.415  19.943  17.470  1.00  2.500          N  
ATOM    278  CA  LYS A  16       8.274  20.665  18.732  1.00  2.730          C  
ATOM    279  C   LYS A  16       7.389  19.974  19.774  1.00  2.190          C  
ATOM    280  O   LYS A  16       7.701  20.010  20.969  1.00  2.670          O  
ATOM    281  CB  LYS A  16       7.783  22.080  18.450  1.00  3.730          C  
ATOM    282  CG  LYS A  16       8.860  22.956  17.819  1.00  3.730          C  
ATOM    283  CD  LYS A  16       8.344  24.325  17.424  1.00  3.730          C  
ATOM    284  CE  LYS A  16       9.482  25.190  16.893  1.00  3.730          C  
ATOM    285  NZ  LYS A  16       9.000  26.467  16.305  1.00  3.730          N  
ATOM    286  H   LYS A  16       8.041  20.375  16.618  1.00  3.000          H  
ATOM    287  HA  LYS A  16       9.268  20.745  19.170  1.00  3.280          H  
ATOM    288 1HB  LYS A  16       6.935  22.036  17.762  1.00  4.480          H  
ATOM    289 2HB  LYS A  16       7.445  22.546  19.373  1.00  4.480          H  
ATOM    290 1HG  LYS A  16       9.683  23.074  18.521  1.00  4.480          H  
ATOM    291 2HG  LYS A  16       9.242  22.459  16.925  1.00  4.480          H  
ATOM    292 1HD  LYS A  16       7.595  24.214  16.631  1.00  4.480          H  
ATOM    293 2HD  LYS A  16       7.882  24.815  18.279  1.00  4.480          H  
ATOM    294 1HE  LYS A  16      10.157  25.417  17.715  1.00  4.480          H  
ATOM    295 2HE  LYS A  16      10.029  24.637  16.126  1.00  4.480          H  
ATOM    296 1HZ  LYS A  16       9.780  26.998  15.963  1.00  4.480          H  
ATOM    297 2HZ  LYS A  16       8.389  26.224  15.508  1.00  4.480          H  
ATOM    298 3HZ  LYS A  16       8.491  27.005  16.980  1.00  4.480          H  
ATOM    299  N   SER A  17       6.296  19.344  19.344  1.00  1.440          N  
ATOM    300  CA  SER A  17       5.398  18.679  20.276  1.00  1.180          C  
ATOM    301  C   SER A  17       5.037  17.276  19.815  1.00  0.890          C  
ATOM    302  O   SER A  17       4.233  17.082  18.887  1.00  0.870          O  
ATOM    303  CB  SER A  17       4.136  19.499  20.444  1.00  1.760          C  
ATOM    304  OG  SER A  17       3.221  18.849  21.287  1.00  1.760          O  
ATOM    305  H   SER A  17       6.060  19.376  18.348  1.00  1.730          H  
ATOM    306  HA  SER A  17       5.897  18.599  21.240  1.00  1.420          H  
ATOM    307 1HB  SER A  17       4.394  20.473  20.860  1.00  2.110          H  
ATOM    308 2HB  SER A  17       3.683  19.668  19.464  1.00  2.110          H  
ATOM    309  HG  SER A  17       2.483  19.459  21.392  1.00  2.110          H  
ATOM    310  N   SER A  18       5.552  16.279  20.547  1.00  0.860          N  
ATOM    311  CA  SER A  18       5.350  14.891  20.165  1.00  0.850          C  
ATOM    312  C   SER A  18       3.877  14.521  20.144  1.00  0.730          C  
ATOM    313  O   SER A  18       3.454  13.719  19.322  1.00  0.800          O  
ATOM    314  CB  SER A  18       6.096  13.976  21.110  1.00  1.190          C  
ATOM    315  OG  SER A  18       5.546  14.038  22.393  1.00  1.190          O  
ATOM    316  H   SER A  18       6.158  16.498  21.327  1.00  1.030          H  
ATOM    317  HA  SER A  18       5.756  14.758  19.164  1.00  1.020          H  
ATOM    318 1HB  SER A  18       6.047  12.952  20.736  1.00  1.430          H  
ATOM    319 2HB  SER A  18       7.146  14.263  21.141  1.00  1.430          H  
ATOM    320  HG  SER A  18       6.088  13.467  22.946  1.00  1.430          H  
ATOM    321  N   ASP A  19       3.034  15.188  20.927  1.00  0.800          N  
ATOM    322  CA  ASP A  19       1.618  14.845  20.883  1.00  0.980          C  
ATOM    323  C   ASP A  19       1.056  15.008  19.469  1.00  0.870          C  
ATOM    324  O   ASP A  19       0.179  14.240  19.051  1.00  1.040          O  
ATOM    325  CB  ASP A  19       0.810  15.728  21.834  1.00  1.300          C  
ATOM    326  CG  ASP A  19       1.022  15.418  23.316  1.00  1.300          C  
ATOM    327  OD1 ASP A  19       1.566  14.391  23.645  1.00  1.300          O  
ATOM    328  OD2 ASP A  19       0.628  16.233  24.109  1.00  1.300          O  
ATOM    329  H   ASP A  19       3.386  15.844  21.614  1.00  0.960          H  
ATOM    330  HA  ASP A  19       1.506  13.803  21.183  1.00  1.180          H  
ATOM    331 1HB  ASP A  19       1.075  16.770  21.659  1.00  1.560          H  
ATOM    332 2HB  ASP A  19      -0.251  15.622  21.607  1.00  1.560          H  
ATOM    333  N   PHE A  20       1.533  16.027  18.733  1.00  0.750          N  
ATOM    334  CA  PHE A  20       1.077  16.278  17.377  1.00  0.800          C  
ATOM    335  C   PHE A  20       1.533  15.117  16.538  1.00  0.740          C  
ATOM    336  O   PHE A  20       0.756  14.523  15.792  1.00  0.780          O  
ATOM    337  CB  PHE A  20       1.682  17.563  16.827  1.00  1.100          C  
ATOM    338  CG  PHE A  20       1.244  17.997  15.425  1.00  1.100          C  
ATOM    339  CD1 PHE A  20       0.094  18.749  15.251  1.00  1.100          C  
ATOM    340  CD2 PHE A  20       1.995  17.692  14.300  1.00  1.100          C  
ATOM    341  CE1 PHE A  20      -0.271  19.199  13.998  1.00  1.100          C  
ATOM    342  CE2 PHE A  20       1.634  18.137  13.059  1.00  1.100          C  
ATOM    343  CZ  PHE A  20       0.507  18.898  12.905  1.00  1.100          C  
ATOM    344  H   PHE A  20       2.287  16.619  19.095  1.00  0.900          H  
ATOM    345  HA  PHE A  20      -0.011  16.333  17.359  1.00  0.960          H  
ATOM    346 1HB  PHE A  20       1.450  18.374  17.512  1.00  1.320          H  
ATOM    347 2HB  PHE A  20       2.767  17.473  16.823  1.00  1.320          H  
ATOM    348  HD1 PHE A  20      -0.514  19.003  16.119  1.00  1.320          H  
ATOM    349  HD2 PHE A  20       2.875  17.101  14.404  1.00  1.320          H  
ATOM    350  HE1 PHE A  20      -1.170  19.803  13.879  1.00  1.320          H  
ATOM    351  HE2 PHE A  20       2.250  17.891  12.190  1.00  1.320          H  
ATOM    352  HZ  PHE A  20       0.227  19.258  11.919  1.00  1.320          H  
ATOM    353  N   ALA A  21       2.822  14.797  16.677  1.00  0.730          N  
ATOM    354  CA  ALA A  21       3.441  13.738  15.899  1.00  0.790          C  
ATOM    355  C   ALA A  21       2.771  12.386  16.097  1.00  0.690          C  
ATOM    356  O   ALA A  21       2.581  11.640  15.130  1.00  0.730          O  
ATOM    357  CB  ALA A  21       4.896  13.620  16.298  1.00  1.080          C  
ATOM    358  H   ALA A  21       3.386  15.347  17.337  1.00  0.880          H  
ATOM    359  HA  ALA A  21       3.347  14.003  14.854  1.00  0.950          H  
ATOM    360 1HB  ALA A  21       5.370  12.851  15.710  1.00  1.300          H  
ATOM    361 2HB  ALA A  21       5.400  14.573  16.143  1.00  1.300          H  
ATOM    362 3HB  ALA A  21       4.960  13.350  17.340  1.00  1.300          H  
ATOM    363  N   VAL A  22       2.393  12.087  17.338  1.00  0.620          N  
ATOM    364  CA  VAL A  22       1.747  10.831  17.665  1.00  0.610          C  
ATOM    365  C   VAL A  22       0.366  10.774  17.054  1.00  0.570          C  
ATOM    366  O   VAL A  22      -0.003   9.752  16.469  1.00  0.570          O  
ATOM    367  CB  VAL A  22       1.674  10.611  19.190  1.00  0.860          C  
ATOM    368  CG1 VAL A  22       0.813   9.369  19.512  1.00  0.860          C  
ATOM    369  CG2 VAL A  22       3.102  10.413  19.738  1.00  0.860          C  
ATOM    370  H   VAL A  22       2.609  12.759  18.071  1.00  0.740          H  
ATOM    371  HA  VAL A  22       2.342  10.022  17.242  1.00  0.730          H  
ATOM    372  HB  VAL A  22       1.216  11.487  19.660  1.00  1.030          H  
ATOM    373 1HG1 VAL A  22       0.775   9.228  20.591  1.00  1.030          H  
ATOM    374 2HG1 VAL A  22      -0.203   9.498  19.139  1.00  1.030          H  
ATOM    375 3HG1 VAL A  22       1.256   8.489  19.045  1.00  1.030          H  
ATOM    376 1HG2 VAL A  22       3.061  10.269  20.818  1.00  1.030          H  
ATOM    377 2HG2 VAL A  22       3.551   9.539  19.269  1.00  1.030          H  
ATOM    378 3HG2 VAL A  22       3.705  11.284  19.517  1.00  1.030          H  
ATOM    379  N   SER A  23      -0.405  11.852  17.199  1.00  0.590          N  
ATOM    380  CA  SER A  23      -1.743  11.902  16.642  1.00  0.670          C  
ATOM    381  C   SER A  23      -1.703  11.731  15.130  1.00  0.680          C  
ATOM    382  O   SER A  23      -2.475  10.940  14.572  1.00  0.720          O  
ATOM    383  CB  SER A  23      -2.409  13.214  16.995  1.00  0.910          C  
ATOM    384  OG  SER A  23      -3.707  13.282  16.468  1.00  0.910          O  
ATOM    385  H   SER A  23      -0.059  12.657  17.732  1.00  0.710          H  
ATOM    386  HA  SER A  23      -2.325  11.086  17.068  1.00  0.800          H  
ATOM    387 1HB  SER A  23      -2.441  13.323  18.079  1.00  1.090          H  
ATOM    388 2HB  SER A  23      -1.808  14.040  16.605  1.00  1.090          H  
ATOM    389  HG  SER A  23      -4.055  14.132  16.743  1.00  1.090          H  
ATOM    390  N   LYS A  24      -0.781  12.433  14.455  1.00  0.720          N  
ATOM    391  CA  LYS A  24      -0.707  12.329  13.008  1.00  0.840          C  
ATOM    392  C   LYS A  24      -0.256  10.941  12.573  1.00  0.790          C  
ATOM    393  O   LYS A  24      -0.795  10.407  11.597  1.00  0.830          O  
ATOM    394  CB  LYS A  24       0.221  13.402  12.424  1.00  1.130          C  
ATOM    395  CG  LYS A  24      -0.287  14.868  12.557  1.00  1.130          C  
ATOM    396  CD  LYS A  24      -1.598  15.117  11.789  1.00  1.130          C  
ATOM    397  CE  LYS A  24      -2.018  16.574  11.856  1.00  1.130          C  
ATOM    398  NZ  LYS A  24      -3.351  16.800  11.213  1.00  1.130          N  
ATOM    399  H   LYS A  24      -0.164  13.079  14.958  1.00  0.860          H  
ATOM    400  HA  LYS A  24      -1.704  12.471  12.608  1.00  1.010          H  
ATOM    401 1HB  LYS A  24       1.186  13.349  12.940  1.00  1.350          H  
ATOM    402 2HB  LYS A  24       0.402  13.195  11.372  1.00  1.350          H  
ATOM    403 1HG  LYS A  24      -0.451  15.096  13.610  1.00  1.350          H  
ATOM    404 2HG  LYS A  24       0.479  15.541  12.182  1.00  1.350          H  
ATOM    405 1HD  LYS A  24      -1.479  14.821  10.747  1.00  1.350          H  
ATOM    406 2HD  LYS A  24      -2.403  14.537  12.228  1.00  1.350          H  
ATOM    407 1HE  LYS A  24      -2.068  16.883  12.899  1.00  1.350          H  
ATOM    408 2HE  LYS A  24      -1.276  17.179  11.341  1.00  1.350          H  
ATOM    409 1HZ  LYS A  24      -3.595  17.779  11.277  1.00  1.350          H  
ATOM    410 2HZ  LYS A  24      -3.313  16.526  10.242  1.00  1.350          H  
ATOM    411 3HZ  LYS A  24      -4.053  16.252  11.687  1.00  1.350          H  
ATOM    412  N   LYS A  25       0.705  10.335  13.281  1.00  0.750          N  
ATOM    413  CA  LYS A  25       1.131   8.996  12.922  1.00  0.790          C  
ATOM    414  C   LYS A  25      -0.030   8.030  13.063  1.00  0.710          C  
ATOM    415  O   LYS A  25      -0.267   7.209  12.172  1.00  0.790          O  
ATOM    416  CB  LYS A  25       2.304   8.534  13.786  1.00  1.090          C  
ATOM    417  CG  LYS A  25       2.841   7.134  13.440  1.00  1.090          C  
ATOM    418  CD  LYS A  25       4.062   6.782  14.290  1.00  1.090          C  
ATOM    419  CE  LYS A  25       4.580   5.379  13.978  1.00  1.090          C  
ATOM    420  NZ  LYS A  25       5.786   5.035  14.791  1.00  1.090          N  
ATOM    421  H   LYS A  25       1.171  10.813  14.058  1.00  0.900          H  
ATOM    422  HA  LYS A  25       1.443   8.998  11.879  1.00  0.950          H  
ATOM    423 1HB  LYS A  25       3.122   9.250  13.694  1.00  1.310          H  
ATOM    424 2HB  LYS A  25       1.996   8.534  14.835  1.00  1.310          H  
ATOM    425 1HG  LYS A  25       2.061   6.396  13.624  1.00  1.310          H  
ATOM    426 2HG  LYS A  25       3.106   7.095  12.384  1.00  1.310          H  
ATOM    427 1HD  LYS A  25       4.857   7.507  14.103  1.00  1.310          H  
ATOM    428 2HD  LYS A  25       3.789   6.834  15.344  1.00  1.310          H  
ATOM    429 1HE  LYS A  25       3.798   4.656  14.189  1.00  1.310          H  
ATOM    430 2HE  LYS A  25       4.839   5.321  12.920  1.00  1.310          H  
ATOM    431 1HZ  LYS A  25       6.098   4.102  14.557  1.00  1.310          H  
ATOM    432 2HZ  LYS A  25       6.527   5.694  14.594  1.00  1.310          H  
ATOM    433 3HZ  LYS A  25       5.555   5.074  15.774  1.00  1.310          H  
ATOM    434  N   ALA A  26      -0.755   8.114  14.189  1.00  0.590          N  
ATOM    435  CA  ALA A  26      -1.874   7.224  14.422  1.00  0.590          C  
ATOM    436  C   ALA A  26      -2.934   7.388  13.352  1.00  0.580          C  
ATOM    437  O   ALA A  26      -3.468   6.390  12.868  1.00  0.620          O  
ATOM    438  CB  ALA A  26      -2.476   7.495  15.783  1.00  0.830          C  
ATOM    439  H   ALA A  26      -0.506   8.798  14.911  1.00  0.710          H  
ATOM    440  HA  ALA A  26      -1.508   6.202  14.387  1.00  0.710          H  
ATOM    441 1HB  ALA A  26      -3.302   6.810  15.962  1.00  0.990          H  
ATOM    442 2HB  ALA A  26      -1.712   7.359  16.548  1.00  0.990          H  
ATOM    443 3HB  ALA A  26      -2.839   8.524  15.814  1.00  0.990          H  
ATOM    444  N   SER A  27      -3.209   8.631  12.946  1.00  0.620          N  
ATOM    445  CA  SER A  27      -4.202   8.900  11.922  1.00  0.740          C  
ATOM    446  C   SER A  27      -3.821   8.243  10.609  1.00  0.810          C  
ATOM    447  O   SER A  27      -4.656   7.593   9.966  1.00  0.870          O  
ATOM    448  CB  SER A  27      -4.362  10.392  11.740  1.00  0.990          C  
ATOM    449  OG  SER A  27      -5.302  10.685  10.747  1.00  0.990          O  
ATOM    450  H   SER A  27      -2.758   9.427  13.409  1.00  0.740          H  
ATOM    451  HA  SER A  27      -5.154   8.485  12.250  1.00  0.890          H  
ATOM    452 1HB  SER A  27      -4.666  10.840  12.686  1.00  1.190          H  
ATOM    453 2HB  SER A  27      -3.401  10.827  11.474  1.00  1.190          H  
ATOM    454  HG  SER A  27      -5.403  11.637  10.766  1.00  1.190          H  
ATOM    455  N   LYS A  28      -2.555   8.397  10.203  1.00  0.860          N  
ATOM    456  CA  LYS A  28      -2.099   7.791   8.963  1.00  1.010          C  
ATOM    457  C   LYS A  28      -2.200   6.270   9.012  1.00  0.970          C  
ATOM    458  O   LYS A  28      -2.646   5.651   8.040  1.00  1.060          O  
ATOM    459  CB  LYS A  28      -0.663   8.210   8.662  1.00  1.350          C  
ATOM    460  CG  LYS A  28      -0.511   9.668   8.247  1.00  1.350          C  
ATOM    461  CD  LYS A  28       0.948  10.029   8.003  1.00  1.350          C  
ATOM    462  CE  LYS A  28       1.104  11.492   7.606  1.00  1.350          C  
ATOM    463  NZ  LYS A  28       2.532  11.860   7.390  1.00  1.350          N  
ATOM    464  H   LYS A  28      -1.917   8.976  10.761  1.00  1.030          H  
ATOM    465  HA  LYS A  28      -2.741   8.141   8.156  1.00  1.210          H  
ATOM    466 1HB  LYS A  28      -0.054   8.056   9.559  1.00  1.620          H  
ATOM    467 2HB  LYS A  28      -0.255   7.580   7.874  1.00  1.620          H  
ATOM    468 1HG  LYS A  28      -1.081   9.842   7.335  1.00  1.620          H  
ATOM    469 2HG  LYS A  28      -0.914  10.309   9.030  1.00  1.620          H  
ATOM    470 1HD  LYS A  28       1.517   9.850   8.919  1.00  1.620          H  
ATOM    471 2HD  LYS A  28       1.354   9.400   7.213  1.00  1.620          H  
ATOM    472 1HE  LYS A  28       0.549  11.672   6.686  1.00  1.620          H  
ATOM    473 2HE  LYS A  28       0.693  12.121   8.397  1.00  1.620          H  
ATOM    474 1HZ  LYS A  28       2.594  12.834   7.129  1.00  1.620          H  
ATOM    475 2HZ  LYS A  28       3.052  11.706   8.242  1.00  1.620          H  
ATOM    476 3HZ  LYS A  28       2.921  11.290   6.651  1.00  1.620          H  
ATOM    477  N   LEU A  29      -1.827   5.664  10.148  1.00  0.870          N  
ATOM    478  CA  LEU A  29      -1.899   4.216  10.273  1.00  0.930          C  
ATOM    479  C   LEU A  29      -3.337   3.736  10.178  1.00  0.880          C  
ATOM    480  O   LEU A  29      -3.617   2.742   9.502  1.00  0.980          O  
ATOM    481  CB  LEU A  29      -1.303   3.781  11.615  1.00  1.280          C  
ATOM    482  CG  LEU A  29       0.230   3.958  11.788  1.00  1.280          C  
ATOM    483  CD1 LEU A  29       0.582   3.720  13.244  1.00  1.280          C  
ATOM    484  CD2 LEU A  29       0.991   2.980  10.892  1.00  1.280          C  
ATOM    485  H   LEU A  29      -1.439   6.225  10.916  1.00  1.040          H  
ATOM    486  HA  LEU A  29      -1.346   3.771   9.452  1.00  1.120          H  
ATOM    487 1HB  LEU A  29      -1.786   4.364  12.398  1.00  1.530          H  
ATOM    488 2HB  LEU A  29      -1.542   2.732  11.776  1.00  1.530          H  
ATOM    489  HG  LEU A  29       0.513   4.972  11.527  1.00  1.530          H  
ATOM    490 1HD1 LEU A  29       1.648   3.853  13.381  1.00  1.530          H  
ATOM    491 2HD1 LEU A  29       0.047   4.432  13.867  1.00  1.530          H  
ATOM    492 3HD1 LEU A  29       0.303   2.707  13.528  1.00  1.530          H  
ATOM    493 1HD2 LEU A  29       2.061   3.122  11.040  1.00  1.530          H  
ATOM    494 2HD2 LEU A  29       0.721   1.957  11.154  1.00  1.530          H  
ATOM    495 3HD2 LEU A  29       0.755   3.158   9.849  1.00  1.530          H  
ATOM    496  N   ILE A  30      -4.261   4.470  10.801  1.00  0.760          N  
ATOM    497  CA  ILE A  30      -5.665   4.108  10.759  1.00  0.790          C  
ATOM    498  C   ILE A  30      -6.190   4.170   9.344  1.00  0.890          C  
ATOM    499  O   ILE A  30      -6.892   3.251   8.920  1.00  0.960          O  
ATOM    500  CB  ILE A  30      -6.501   5.006  11.683  1.00  1.090          C  
ATOM    501  CG1 ILE A  30      -6.125   4.692  13.154  1.00  1.090          C  
ATOM    502  CG2 ILE A  30      -8.014   4.773  11.411  1.00  1.090          C  
ATOM    503  CD1 ILE A  30      -6.605   5.719  14.159  1.00  1.090          C  
ATOM    504  H   ILE A  30      -3.962   5.268  11.372  1.00  0.910          H  
ATOM    505  HA  ILE A  30      -5.764   3.084  11.111  1.00  0.950          H  
ATOM    506  HB  ILE A  30      -6.250   6.052  11.497  1.00  1.310          H  
ATOM    507 1HG1 ILE A  30      -6.553   3.729  13.420  1.00  1.310          H  
ATOM    508 2HG1 ILE A  30      -5.050   4.611  13.230  1.00  1.310          H  
ATOM    509 1HG2 ILE A  30      -8.608   5.405  12.059  1.00  1.310          H  
ATOM    510 2HG2 ILE A  30      -8.258   5.017  10.381  1.00  1.310          H  
ATOM    511 3HG2 ILE A  30      -8.263   3.725  11.598  1.00  1.310          H  
ATOM    512 1HD1 ILE A  30      -6.292   5.414  15.156  1.00  1.310          H  
ATOM    513 2HD1 ILE A  30      -6.160   6.687  13.922  1.00  1.310          H  
ATOM    514 3HD1 ILE A  30      -7.685   5.801  14.135  1.00  1.310          H  
ATOM    515  N   LYS A  31      -5.887   5.250   8.615  1.00  0.940          N  
ATOM    516  CA  LYS A  31      -6.360   5.354   7.246  1.00  1.100          C  
ATOM    517  C   LYS A  31      -5.833   4.212   6.386  1.00  1.170          C  
ATOM    518  O   LYS A  31      -6.592   3.648   5.590  1.00  1.260          O  
ATOM    519  CB  LYS A  31      -5.965   6.697   6.642  1.00  1.480          C  
ATOM    520  CG  LYS A  31      -6.737   7.881   7.209  1.00  1.480          C  
ATOM    521  CD  LYS A  31      -6.275   9.194   6.591  1.00  1.480          C  
ATOM    522  CE  LYS A  31      -7.042  10.381   7.166  1.00  1.480          C  
ATOM    523  NZ  LYS A  31      -6.579  11.676   6.585  1.00  1.480          N  
ATOM    524  H   LYS A  31      -5.329   6.004   9.032  1.00  1.130          H  
ATOM    525  HA  LYS A  31      -7.446   5.289   7.256  1.00  1.320          H  
ATOM    526 1HB  LYS A  31      -4.902   6.872   6.831  1.00  1.770          H  
ATOM    527 2HB  LYS A  31      -6.109   6.671   5.564  1.00  1.770          H  
ATOM    528 1HG  LYS A  31      -7.800   7.744   7.014  1.00  1.770          H  
ATOM    529 2HG  LYS A  31      -6.588   7.923   8.288  1.00  1.770          H  
ATOM    530 1HD  LYS A  31      -5.211   9.330   6.796  1.00  1.770          H  
ATOM    531 2HD  LYS A  31      -6.421   9.164   5.513  1.00  1.770          H  
ATOM    532 1HE  LYS A  31      -8.102  10.257   6.955  1.00  1.770          H  
ATOM    533 2HE  LYS A  31      -6.896  10.407   8.248  1.00  1.770          H  
ATOM    534 1HZ  LYS A  31      -7.108  12.435   6.992  1.00  1.770          H  
ATOM    535 2HZ  LYS A  31      -5.598  11.804   6.788  1.00  1.770          H  
ATOM    536 3HZ  LYS A  31      -6.718  11.669   5.584  1.00  1.770          H  
ATOM    537  N   LYS A  32      -4.554   3.845   6.553  1.00  1.160          N  
ATOM    538  CA  LYS A  32      -4.000   2.746   5.777  1.00  1.300          C  
ATOM    539  C   LYS A  32      -4.718   1.443   6.098  1.00  1.280          C  
ATOM    540  O   LYS A  32      -5.059   0.681   5.186  1.00  1.430          O  
ATOM    541  CB  LYS A  32      -2.502   2.601   6.039  1.00  1.760          C  
ATOM    542  CG  LYS A  32      -1.648   3.715   5.442  1.00  1.760          C  
ATOM    543  CD  LYS A  32      -0.173   3.534   5.787  1.00  1.760          C  
ATOM    544  CE  LYS A  32       0.677   4.658   5.201  1.00  1.760          C  
ATOM    545  NZ  LYS A  32       2.123   4.501   5.541  1.00  1.760          N  
ATOM    546  H   LYS A  32      -3.953   4.370   7.201  1.00  1.390          H  
ATOM    547  HA  LYS A  32      -4.151   2.960   4.720  1.00  1.560          H  
ATOM    548 1HB  LYS A  32      -2.329   2.594   7.118  1.00  2.120          H  
ATOM    549 2HB  LYS A  32      -2.154   1.649   5.644  1.00  2.120          H  
ATOM    550 1HG  LYS A  32      -1.764   3.709   4.359  1.00  2.120          H  
ATOM    551 2HG  LYS A  32      -1.992   4.675   5.816  1.00  2.120          H  
ATOM    552 1HD  LYS A  32      -0.058   3.536   6.874  1.00  2.120          H  
ATOM    553 2HD  LYS A  32       0.180   2.581   5.400  1.00  2.120          H  
ATOM    554 1HE  LYS A  32       0.567   4.661   4.118  1.00  2.120          H  
ATOM    555 2HE  LYS A  32       0.323   5.613   5.596  1.00  2.120          H  
ATOM    556 1HZ  LYS A  32       2.650   5.263   5.136  1.00  2.120          H  
ATOM    557 2HZ  LYS A  32       2.240   4.510   6.544  1.00  2.120          H  
ATOM    558 3HZ  LYS A  32       2.465   3.626   5.171  1.00  2.120          H  
ATOM    559  N   LEU A  33      -4.987   1.197   7.383  1.00  1.140          N  
ATOM    560  CA  LEU A  33      -5.692  -0.009   7.774  1.00  1.170          C  
ATOM    561  C   LEU A  33      -7.111  -0.020   7.228  1.00  1.190          C  
ATOM    562  O   LEU A  33      -7.584  -1.055   6.758  1.00  1.280          O  
ATOM    563  CB  LEU A  33      -5.728  -0.124   9.302  1.00  1.630          C  
ATOM    564  CG  LEU A  33      -4.376  -0.414  10.016  1.00  1.630          C  
ATOM    565  CD1 LEU A  33      -4.566  -0.231  11.516  1.00  1.630          C  
ATOM    566  CD2 LEU A  33      -3.908  -1.842   9.711  1.00  1.630          C  
ATOM    567  H   LEU A  33      -4.652   1.844   8.104  1.00  1.370          H  
ATOM    568  HA  LEU A  33      -5.170  -0.860   7.350  1.00  1.400          H  
ATOM    569 1HB  LEU A  33      -6.106   0.821   9.695  1.00  1.950          H  
ATOM    570 2HB  LEU A  33      -6.431  -0.908   9.574  1.00  1.950          H  
ATOM    571  HG  LEU A  33      -3.623   0.288   9.674  1.00  1.950          H  
ATOM    572 1HD1 LEU A  33      -3.622  -0.420  12.027  1.00  1.950          H  
ATOM    573 2HD1 LEU A  33      -4.885   0.792  11.717  1.00  1.950          H  
ATOM    574 3HD1 LEU A  33      -5.320  -0.926  11.879  1.00  1.950          H  
ATOM    575 1HD2 LEU A  33      -2.966  -2.026  10.226  1.00  1.950          H  
ATOM    576 2HD2 LEU A  33      -4.656  -2.554  10.059  1.00  1.950          H  
ATOM    577 3HD2 LEU A  33      -3.756  -1.974   8.646  1.00  1.950          H  
ATOM    578  N   ASN A  34      -7.797   1.128   7.252  1.00  1.140          N  
ATOM    579  CA  ASN A  34      -9.160   1.166   6.743  1.00  1.230          C  
ATOM    580  C   ASN A  34      -9.216   0.840   5.254  1.00  1.360          C  
ATOM    581  O   ASN A  34     -10.139   0.150   4.804  1.00  1.520          O  
ATOM    582  CB  ASN A  34      -9.798   2.522   6.990  1.00  1.690          C  
ATOM    583  CG  ASN A  34     -10.184   2.768   8.427  1.00  1.690          C  
ATOM    584  OD1 ASN A  34     -10.270   1.852   9.252  1.00  1.690          O  
ATOM    585  ND2 ASN A  34     -10.462   4.009   8.734  1.00  1.690          N  
ATOM    586  H   ASN A  34      -7.387   1.958   7.688  1.00  1.370          H  
ATOM    587  HA  ASN A  34      -9.740   0.405   7.265  1.00  1.480          H  
ATOM    588 1HB  ASN A  34      -9.093   3.299   6.687  1.00  2.020          H  
ATOM    589 2HB  ASN A  34     -10.681   2.624   6.366  1.00  2.020          H  
ATOM    590 1HD2 ASN A  34     -10.766   4.238   9.660  1.00  2.020          H  
ATOM    591 2HD2 ASN A  34     -10.396   4.724   8.040  1.00  2.020          H  
ATOM    592  N   LYS A  35      -8.220   1.318   4.498  1.00  1.370          N  
ATOM    593  CA  LYS A  35      -8.130   1.063   3.064  1.00  1.540          C  
ATOM    594  C   LYS A  35      -7.777  -0.390   2.738  1.00  1.590          C  
ATOM    595  O   LYS A  35      -8.326  -0.963   1.794  1.00  1.700          O  
ATOM    596  CB  LYS A  35      -7.110   2.002   2.422  1.00  2.090          C  
ATOM    597  CG  LYS A  35      -7.560   3.460   2.353  1.00  2.090          C  
ATOM    598  CD  LYS A  35      -6.484   4.349   1.742  1.00  2.090          C  
ATOM    599  CE  LYS A  35      -6.934   5.806   1.681  1.00  2.090          C  
ATOM    600  NZ  LYS A  35      -5.881   6.692   1.099  1.00  2.090          N  
ATOM    601  H   LYS A  35      -7.532   1.937   4.943  1.00  1.640          H  
ATOM    602  HA  LYS A  35      -9.104   1.266   2.624  1.00  1.850          H  
ATOM    603 1HB  LYS A  35      -6.183   1.968   3.001  1.00  2.510          H  
ATOM    604 2HB  LYS A  35      -6.882   1.661   1.415  1.00  2.510          H  
ATOM    605 1HG  LYS A  35      -8.464   3.527   1.748  1.00  2.510          H  
ATOM    606 2HG  LYS A  35      -7.792   3.814   3.355  1.00  2.510          H  
ATOM    607 1HD  LYS A  35      -5.580   4.284   2.353  1.00  2.510          H  
ATOM    608 2HD  LYS A  35      -6.250   4.005   0.736  1.00  2.510          H  
ATOM    609 1HE  LYS A  35      -7.832   5.876   1.070  1.00  2.510          H  
ATOM    610 2HE  LYS A  35      -7.165   6.149   2.692  1.00  2.510          H  
ATOM    611 1HZ  LYS A  35      -6.216   7.646   1.077  1.00  2.510          H  
ATOM    612 2HZ  LYS A  35      -5.047   6.644   1.666  1.00  2.510          H  
ATOM    613 3HZ  LYS A  35      -5.666   6.391   0.159  1.00  2.510          H  
ATOM    614  N   LYS A  36      -6.850  -0.976   3.506  1.00  1.590          N  
ATOM    615  CA  LYS A  36      -6.417  -2.357   3.307  1.00  1.720          C  
ATOM    616  C   LYS A  36      -7.452  -3.389   3.763  1.00  1.720          C  
ATOM    617  O   LYS A  36      -7.543  -4.477   3.190  1.00  1.890          O  
ATOM    618  CB  LYS A  36      -5.088  -2.606   4.019  1.00  2.360          C  
ATOM    619  CG  LYS A  36      -3.894  -1.909   3.377  1.00  2.360          C  
ATOM    620  CD  LYS A  36      -2.610  -2.184   4.146  1.00  2.360          C  
ATOM    621  CE  LYS A  36      -1.414  -1.493   3.495  1.00  2.360          C  
ATOM    622  NZ  LYS A  36      -0.145  -1.749   4.241  1.00  2.360          N  
ATOM    623  H   LYS A  36      -6.394  -0.418   4.235  1.00  1.910          H  
ATOM    624  HA  LYS A  36      -6.262  -2.506   2.239  1.00  2.060          H  
ATOM    625 1HB  LYS A  36      -5.167  -2.249   5.049  1.00  2.830          H  
ATOM    626 2HB  LYS A  36      -4.888  -3.675   4.054  1.00  2.830          H  
ATOM    627 1HG  LYS A  36      -3.783  -2.262   2.352  1.00  2.830          H  
ATOM    628 2HG  LYS A  36      -4.076  -0.835   3.352  1.00  2.830          H  
ATOM    629 1HD  LYS A  36      -2.720  -1.814   5.168  1.00  2.830          H  
ATOM    630 2HD  LYS A  36      -2.427  -3.257   4.181  1.00  2.830          H  
ATOM    631 1HE  LYS A  36      -1.304  -1.857   2.475  1.00  2.830          H  
ATOM    632 2HE  LYS A  36      -1.596  -0.417   3.470  1.00  2.830          H  
ATOM    633 1HZ  LYS A  36       0.619  -1.275   3.779  1.00  2.830          H  
ATOM    634 2HZ  LYS A  36      -0.233  -1.404   5.186  1.00  2.830          H  
ATOM    635 3HZ  LYS A  36       0.042  -2.742   4.262  1.00  2.830          H  
ATOM    636  N   HIS A  37      -8.206  -3.066   4.809  1.00  1.730          N  
ATOM    637  CA  HIS A  37      -9.199  -3.965   5.370  1.00  1.960          C  
ATOM    638  C   HIS A  37     -10.230  -4.335   4.288  1.00  2.030          C  
ATOM    639  O   HIS A  37     -10.591  -3.484   3.477  1.00  2.420          O  
ATOM    640  CB  HIS A  37      -9.900  -3.286   6.558  1.00  2.650          C  
ATOM    641  CG  HIS A  37     -10.767  -4.185   7.388  1.00  2.650          C  
ATOM    642  ND1 HIS A  37     -12.045  -4.569   7.020  1.00  2.650          N  
ATOM    643  CD2 HIS A  37     -10.520  -4.783   8.571  1.00  2.650          C  
ATOM    644  CE1 HIS A  37     -12.539  -5.361   7.947  1.00  2.650          C  
ATOM    645  NE2 HIS A  37     -11.632  -5.509   8.899  1.00  2.650          N  
ATOM    646  H   HIS A  37      -8.052  -2.168   5.273  1.00  2.080          H  
ATOM    647  HA  HIS A  37      -8.692  -4.835   5.754  1.00  2.350          H  
ATOM    648 1HB  HIS A  37      -9.151  -2.869   7.220  1.00  3.180          H  
ATOM    649 2HB  HIS A  37     -10.505  -2.454   6.194  1.00  3.180          H  
ATOM    650  HD1 HIS A  37     -12.447  -4.549   6.077  1.00  3.180          H  
ATOM    651  HD2 HIS A  37      -9.656  -4.778   9.236  1.00  3.180          H  
ATOM    652  HE1 HIS A  37     -13.541  -5.775   7.837  1.00  3.180          H  
ATOM    653  N   PRO A  38     -10.692  -5.600   4.210  1.00  2.190          N  
ATOM    654  CA  PRO A  38     -11.719  -6.067   3.294  1.00  2.590          C  
ATOM    655  C   PRO A  38     -13.025  -5.306   3.455  1.00  2.280          C  
ATOM    656  O   PRO A  38     -13.347  -4.820   4.543  1.00  2.130          O  
ATOM    657  CB  PRO A  38     -11.899  -7.536   3.703  1.00  3.880          C  
ATOM    658  CG  PRO A  38     -10.584  -7.934   4.320  1.00  3.880          C  
ATOM    659  CD  PRO A  38     -10.070  -6.696   5.009  1.00  3.880          C  
ATOM    660  HA  PRO A  38     -11.347  -5.982   2.262  1.00  3.110          H  
ATOM    661 1HB  PRO A  38     -12.744  -7.625   4.405  1.00  4.660          H  
ATOM    662 2HB  PRO A  38     -12.158  -8.141   2.820  1.00  4.660          H  
ATOM    663 1HG  PRO A  38     -10.736  -8.772   5.019  1.00  4.660          H  
ATOM    664 2HG  PRO A  38      -9.895  -8.295   3.540  1.00  4.660          H  
ATOM    665 1HD  PRO A  38     -10.384  -6.676   6.058  1.00  4.660          H  
ATOM    666 2HD  PRO A  38      -8.979  -6.715   4.884  1.00  4.660          H  
ATOM    667  N   LYS A  39     -13.763  -5.186   2.360  1.00  2.640          N  
ATOM    668  CA  LYS A  39     -15.051  -4.513   2.367  1.00  2.630          C  
ATOM    669  C   LYS A  39     -16.146  -5.541   2.179  1.00  2.210          C  
ATOM    670  O   LYS A  39     -15.904  -6.611   1.622  1.00  2.440          O  
ATOM    671  CB  LYS A  39     -15.119  -3.469   1.253  1.00  3.690          C  
ATOM    672  CG  LYS A  39     -14.019  -2.391   1.296  1.00  3.690          C  
ATOM    673  CD  LYS A  39     -14.117  -1.499   2.536  1.00  3.690          C  
ATOM    674  CE  LYS A  39     -13.107  -0.356   2.467  1.00  3.690          C  
ATOM    675  NZ  LYS A  39     -13.175   0.525   3.663  1.00  3.690          N  
ATOM    676  H   LYS A  39     -13.433  -5.595   1.497  1.00  3.170          H  
ATOM    677  HA  LYS A  39     -15.206  -4.036   3.333  1.00  3.160          H  
ATOM    678 1HB  LYS A  39     -15.057  -3.972   0.289  1.00  4.420          H  
ATOM    679 2HB  LYS A  39     -16.086  -2.967   1.290  1.00  4.420          H  
ATOM    680 1HG  LYS A  39     -13.039  -2.876   1.302  1.00  4.420          H  
ATOM    681 2HG  LYS A  39     -14.088  -1.769   0.406  1.00  4.420          H  
ATOM    682 1HD  LYS A  39     -15.124  -1.094   2.631  1.00  4.420          H  
ATOM    683 2HD  LYS A  39     -13.887  -2.089   3.428  1.00  4.420          H  
ATOM    684 1HE  LYS A  39     -12.097  -0.773   2.396  1.00  4.420          H  
ATOM    685 2HE  LYS A  39     -13.308   0.240   1.579  1.00  4.420          H  
ATOM    686 1HZ  LYS A  39     -12.492   1.263   3.568  1.00  4.420          H  
ATOM    687 2HZ  LYS A  39     -14.096   0.928   3.742  1.00  4.420          H  
ATOM    688 3HZ  LYS A  39     -12.970  -0.023   4.493  1.00  4.420          H  
ATOM    689  N   ARG A  40     -17.347  -5.224   2.648  1.00  2.290          N  
ATOM    690  CA  ARG A  40     -18.477  -6.112   2.440  1.00  2.420          C  
ATOM    691  C   ARG A  40     -18.778  -6.234   0.956  1.00  2.090          C  
ATOM    692  O   ARG A  40     -18.809  -5.232   0.241  1.00  2.490          O  
ATOM    693  CB  ARG A  40     -19.718  -5.592   3.157  1.00  3.340          C  
ATOM    694  CG  ARG A  40     -20.925  -6.521   3.092  1.00  3.340          C  
ATOM    695  CD  ARG A  40     -22.092  -6.006   3.837  1.00  3.340          C  
ATOM    696  NE  ARG A  40     -23.209  -6.934   3.731  1.00  3.340          N  
ATOM    697  CZ  ARG A  40     -24.450  -6.742   4.231  1.00  3.340          C  
ATOM    698  NH1 ARG A  40     -24.747  -5.634   4.881  1.00  3.340          N  
ATOM    699  NH2 ARG A  40     -25.370  -7.676   4.064  1.00  3.340          N  
ATOM    700  H   ARG A  40     -17.477  -4.344   3.125  1.00  2.750          H  
ATOM    701  HA  ARG A  40     -18.226  -7.098   2.832  1.00  2.900          H  
ATOM    702 1HB  ARG A  40     -19.489  -5.416   4.205  1.00  4.000          H  
ATOM    703 2HB  ARG A  40     -20.016  -4.639   2.719  1.00  4.000          H  
ATOM    704 1HG  ARG A  40     -21.244  -6.640   2.060  1.00  4.000          H  
ATOM    705 2HG  ARG A  40     -20.661  -7.495   3.502  1.00  4.000          H  
ATOM    706 1HD  ARG A  40     -21.836  -5.886   4.891  1.00  4.000          H  
ATOM    707 2HD  ARG A  40     -22.393  -5.049   3.413  1.00  4.000          H  
ATOM    708  HE  ARG A  40     -23.025  -7.800   3.242  1.00  4.000          H  
ATOM    709 1HH1 ARG A  40     -24.048  -4.917   5.014  1.00  4.000          H  
ATOM    710 2HH1 ARG A  40     -25.677  -5.498   5.253  1.00  4.000          H  
ATOM    711 1HH2 ARG A  40     -25.144  -8.527   3.567  1.00  4.000          H  
ATOM    712 2HH2 ARG A  40     -26.301  -7.544   4.432  1.00  4.000          H  
ATOM    713  N   LYS A  41     -19.021  -7.456   0.495  1.00  2.150          N  
ATOM    714  CA  LYS A  41     -19.384  -7.672  -0.894  1.00  2.500          C  
ATOM    715  C   LYS A  41     -20.641  -6.883  -1.199  1.00  2.220          C  
ATOM    716  O   LYS A  41     -21.607  -6.970  -0.448  1.00  2.200          O  
ATOM    717  CB  LYS A  41     -19.605  -9.165  -1.165  1.00  3.360          C  
ATOM    718  CG  LYS A  41     -19.929  -9.524  -2.615  1.00  3.360          C  
ATOM    719  CD  LYS A  41     -20.021 -11.044  -2.804  1.00  3.360          C  
ATOM    720  CE  LYS A  41     -20.361 -11.405  -4.247  1.00  3.360          C  
ATOM    721  NZ  LYS A  41     -20.417 -12.885  -4.459  1.00  3.360          N  
ATOM    722  H   LYS A  41     -18.951  -8.241   1.125  1.00  2.580          H  
ATOM    723  HA  LYS A  41     -18.582  -7.302  -1.532  1.00  3.000          H  
ATOM    724 1HB  LYS A  41     -18.713  -9.719  -0.873  1.00  4.030          H  
ATOM    725 2HB  LYS A  41     -20.429  -9.522  -0.547  1.00  4.030          H  
ATOM    726 1HG  LYS A  41     -20.893  -9.079  -2.892  1.00  4.030          H  
ATOM    727 2HG  LYS A  41     -19.160  -9.123  -3.274  1.00  4.030          H  
ATOM    728 1HD  LYS A  41     -19.069 -11.505  -2.538  1.00  4.030          H  
ATOM    729 2HD  LYS A  41     -20.794 -11.441  -2.148  1.00  4.030          H  
ATOM    730 1HE  LYS A  41     -21.328 -10.975  -4.501  1.00  4.030          H  
ATOM    731 2HE  LYS A  41     -19.603 -10.983  -4.907  1.00  4.030          H  
ATOM    732 1HZ  LYS A  41     -20.644 -13.079  -5.425  1.00  4.030          H  
ATOM    733 2HZ  LYS A  41     -19.517 -13.293  -4.238  1.00  4.030          H  
ATOM    734 3HZ  LYS A  41     -21.124 -13.291  -3.862  1.00  4.030          H  
ATOM    735  N   SER A  42     -20.646  -6.144  -2.303  1.00  2.580          N  
ATOM    736  CA  SER A  42     -21.821  -5.375  -2.684  1.00  2.850          C  
ATOM    737  C   SER A  42     -23.030  -6.255  -2.873  1.00  2.770          C  
ATOM    738  O   SER A  42     -22.930  -7.340  -3.445  1.00  3.220          O  
ATOM    739  CB  SER A  42     -21.592  -4.618  -3.966  1.00  3.880          C  
ATOM    740  OG  SER A  42     -22.790  -4.017  -4.394  1.00  3.880          O  
ATOM    741  H   SER A  42     -19.817  -6.107  -2.873  1.00  3.100          H  
ATOM    742  HA  SER A  42     -22.036  -4.663  -1.886  1.00  3.420          H  
ATOM    743 1HB  SER A  42     -20.832  -3.853  -3.806  1.00  4.660          H  
ATOM    744 2HB  SER A  42     -21.223  -5.297  -4.733  1.00  4.660          H  
ATOM    745  HG  SER A  42     -22.549  -3.505  -5.178  1.00  4.660          H  
ATOM    746  N   LEU A  43     -24.191  -5.761  -2.440  1.00  2.750          N  
ATOM    747  CA  LEU A  43     -25.432  -6.502  -2.591  1.00  3.000          C  
ATOM    748  C   LEU A  43     -26.336  -5.946  -3.681  1.00  3.510          C  
ATOM    749  O   LEU A  43     -27.525  -6.248  -3.718  1.00  3.810          O  
ATOM    750  CB  LEU A  43     -26.213  -6.563  -1.260  1.00  4.100          C  
ATOM    751  CG  LEU A  43     -25.924  -7.774  -0.317  1.00  4.100          C  
ATOM    752  CD1 LEU A  43     -24.498  -7.774   0.157  1.00  4.100          C  
ATOM    753  CD2 LEU A  43     -26.893  -7.726   0.840  1.00  4.100          C  
ATOM    754  H   LEU A  43     -24.196  -4.860  -1.984  1.00  3.300          H  
ATOM    755  HA  LEU A  43     -25.164  -7.503  -2.853  1.00  3.600          H  
ATOM    756 1HB  LEU A  43     -25.997  -5.657  -0.699  1.00  4.920          H  
ATOM    757 2HB  LEU A  43     -27.278  -6.578  -1.479  1.00  4.920          H  
ATOM    758  HG  LEU A  43     -26.076  -8.674  -0.849  1.00  4.920          H  
ATOM    759 1HD1 LEU A  43     -24.327  -8.633   0.799  1.00  4.920          H  
ATOM    760 2HD1 LEU A  43     -23.844  -7.850  -0.695  1.00  4.920          H  
ATOM    761 3HD1 LEU A  43     -24.276  -6.862   0.708  1.00  4.920          H  
ATOM    762 1HD2 LEU A  43     -26.724  -8.582   1.490  1.00  4.920          H  
ATOM    763 2HD2 LEU A  43     -26.746  -6.805   1.402  1.00  4.920          H  
ATOM    764 3HD2 LEU A  43     -27.914  -7.759   0.457  1.00  4.920          H  
ATOM    765  N   ASN A  44     -25.772  -5.186  -4.617  1.00  4.140          N  
ATOM    766  CA  ASN A  44     -26.584  -4.588  -5.682  1.00  4.950          C  
ATOM    767  C   ASN A  44     -27.326  -5.611  -6.557  1.00  5.190          C  
ATOM    768  O   ASN A  44     -28.417  -5.321  -7.070  1.00  5.420          O  
ATOM    769  CB  ASN A  44     -25.724  -3.698  -6.557  1.00  6.610          C  
ATOM    770  CG  ASN A  44     -25.337  -2.412  -5.880  1.00  6.610          C  
ATOM    771  OD1 ASN A  44     -25.956  -1.975  -4.901  1.00  6.610          O  
ATOM    772  ND2 ASN A  44     -24.310  -1.786  -6.392  1.00  6.610          N  
ATOM    773  H   ASN A  44     -24.774  -4.975  -4.549  1.00  4.970          H  
ATOM    774  HA  ASN A  44     -27.347  -3.966  -5.211  1.00  5.940          H  
ATOM    775 1HB  ASN A  44     -24.815  -4.235  -6.834  1.00  7.930          H  
ATOM    776 2HB  ASN A  44     -26.260  -3.466  -7.477  1.00  7.930          H  
ATOM    777 1HD2 ASN A  44     -24.003  -0.922  -5.989  1.00  7.930          H  
ATOM    778 2HD2 ASN A  44     -23.836  -2.161  -7.187  1.00  7.930          H  
ATOM    779  N   SER A  45     -26.731  -6.795  -6.752  1.00  5.580          N  
ATOM    780  CA  SER A  45     -27.296  -7.872  -7.562  1.00  6.040          C  
ATOM    781  C   SER A  45     -28.067  -8.904  -6.736  1.00  6.660          C  
ATOM    782  O   SER A  45     -28.594  -9.892  -7.268  1.00  7.150          O  
ATOM    783  CB  SER A  45     -26.185  -8.571  -8.318  1.00  8.270          C  
ATOM    784  OG  SER A  45     -25.304  -9.212  -7.433  1.00  8.270          O  
ATOM    785  H   SER A  45     -25.822  -6.972  -6.343  1.00  6.700          H  
ATOM    786  HA  SER A  45     -27.987  -7.430  -8.282  1.00  7.250          H  
ATOM    787 1HB  SER A  45     -26.615  -9.301  -9.003  1.00  9.930          H  
ATOM    788 2HB  SER A  45     -25.640  -7.842  -8.915  1.00  9.930          H  
ATOM    789  HG  SER A  45     -24.647  -9.651  -7.985  1.00  9.930          H  
ATOM    790  N   PHE A  46     -28.140  -8.708  -5.425  1.00  6.990          N  
ATOM    791  CA  PHE A  46     -28.777  -9.701  -4.585  1.00  7.740          C  
ATOM    792  C   PHE A  46     -30.265  -9.523  -4.535  1.00  7.740          C  
ATOM    793  O   PHE A  46     -30.802  -8.982  -3.578  1.00  8.400          O  
ATOM    794  CB  PHE A  46     -28.232  -9.685  -3.160  1.00 10.540          C  
ATOM    795  CG  PHE A  46     -26.838 -10.242  -2.953  1.00 10.540          C  
ATOM    796  CD1 PHE A  46     -25.739  -9.843  -3.705  1.00 10.540          C  
ATOM    797  CD2 PHE A  46     -26.622 -11.151  -1.925  1.00 10.540          C  
ATOM    798  CE1 PHE A  46     -24.484 -10.323  -3.431  1.00 10.540          C  
ATOM    799  CE2 PHE A  46     -25.364 -11.633  -1.656  1.00 10.540          C  
ATOM    800  CZ  PHE A  46     -24.294 -11.213  -2.409  1.00 10.540          C  
ATOM    801  H   PHE A  46     -27.771  -7.853  -5.002  1.00  8.390          H  
ATOM    802  HA  PHE A  46     -28.570 -10.685  -5.005  1.00  9.290          H  
ATOM    803 1HB  PHE A  46     -28.236  -8.656  -2.797  1.00 12.640          H  
ATOM    804 2HB  PHE A  46     -28.905 -10.245  -2.528  1.00 12.640          H  
ATOM    805  HD1 PHE A  46     -25.845  -9.130  -4.507  1.00 12.640          H  
ATOM    806  HD2 PHE A  46     -27.460 -11.474  -1.317  1.00 12.640          H  
ATOM    807  HE1 PHE A  46     -23.636  -9.977  -4.026  1.00 12.640          H  
ATOM    808  HE2 PHE A  46     -25.213 -12.339  -0.841  1.00 12.640          H  
ATOM    809  HZ  PHE A  46     -23.299 -11.583  -2.190  1.00 12.640          H  
ATOM    810  N   GLU A  47     -30.949 -10.029  -5.551  1.00  7.270          N  
ATOM    811  CA  GLU A  47     -32.404  -9.863  -5.629  1.00  7.610          C  
ATOM    812  C   GLU A  47     -33.047 -10.544  -4.425  1.00  7.720          C  
ATOM    813  O   GLU A  47     -34.054 -10.090  -3.882  1.00  8.420          O  
ATOM    814  CB  GLU A  47     -32.951 -10.442  -6.935  1.00 10.520          C  
ATOM    815  CG  GLU A  47     -32.539  -9.659  -8.184  1.00 10.520          C  
ATOM    816  CD  GLU A  47     -33.061  -8.251  -8.169  1.00 10.520          C  
ATOM    817  OE1 GLU A  47     -34.218  -8.069  -7.905  1.00 10.520          O  
ATOM    818  OE2 GLU A  47     -32.289  -7.345  -8.406  1.00 10.520          O  
ATOM    819  H   GLU A  47     -30.404 -10.446  -6.311  1.00  8.720          H  
ATOM    820  HA  GLU A  47     -32.643  -8.802  -5.590  1.00  9.130          H  
ATOM    821 1HB  GLU A  47     -32.606 -11.468  -7.050  1.00 12.620          H  
ATOM    822 2HB  GLU A  47     -34.040 -10.463  -6.894  1.00 12.620          H  
ATOM    823 1HG  GLU A  47     -31.449  -9.629  -8.240  1.00 12.620          H  
ATOM    824 2HG  GLU A  47     -32.908 -10.175  -9.068  1.00 12.620          H  
ATOM    825  N   ALA A  48     -32.413 -11.626  -3.981  1.00  7.330          N  
ATOM    826  CA  ALA A  48     -32.819 -12.443  -2.849  1.00  7.790          C  
ATOM    827  C   ALA A  48     -32.866 -11.671  -1.530  1.00  8.530          C  
ATOM    828  O   ALA A  48     -33.447 -12.153  -0.559  1.00  9.300          O  
ATOM    829  CB  ALA A  48     -31.856 -13.605  -2.693  1.00 10.720          C  
ATOM    830  H   ALA A  48     -31.608 -11.936  -4.508  1.00  8.800          H  
ATOM    831  HA  ALA A  48     -33.820 -12.823  -3.053  1.00  9.350          H  
ATOM    832 1HB  ALA A  48     -32.181 -14.235  -1.866  1.00 12.870          H  
ATOM    833 2HB  ALA A  48     -31.838 -14.189  -3.611  1.00 12.870          H  
ATOM    834 3HB  ALA A  48     -30.859 -13.219  -2.485  1.00 12.870          H  
ATOM    835  N   LYS A  49     -32.161 -10.541  -1.454  1.00  8.530          N  
ATOM    836  CA  LYS A  49     -32.102  -9.741  -0.242  1.00  9.450          C  
ATOM    837  C   LYS A  49     -32.860  -8.418  -0.371  1.00 10.050          C  
ATOM    838  O   LYS A  49     -32.703  -7.535   0.479  1.00 10.970          O  
ATOM    839  CB  LYS A  49     -30.641  -9.458   0.117  1.00 12.860          C  
ATOM    840  CG  LYS A  49     -29.769 -10.706   0.353  1.00 12.860          C  
ATOM    841  CD  LYS A  49     -30.211 -11.514   1.566  1.00 12.860          C  
ATOM    842  CE  LYS A  49     -29.258 -12.670   1.830  1.00 12.860          C  
ATOM    843  NZ  LYS A  49     -29.690 -13.493   2.999  1.00 12.860          N  
ATOM    844  H   LYS A  49     -31.695 -10.169  -2.284  1.00 10.240          H  
ATOM    845  HA  LYS A  49     -32.577 -10.296   0.564  1.00 11.340          H  
ATOM    846 1HB  LYS A  49     -30.183  -8.882  -0.692  1.00 15.430          H  
ATOM    847 2HB  LYS A  49     -30.600  -8.845   1.016  1.00 15.430          H  
ATOM    848 1HG  LYS A  49     -29.825 -11.347  -0.523  1.00 15.430          H  
ATOM    849 2HG  LYS A  49     -28.735 -10.394   0.489  1.00 15.430          H  
ATOM    850 1HD  LYS A  49     -30.256 -10.869   2.445  1.00 15.430          H  
ATOM    851 2HD  LYS A  49     -31.202 -11.933   1.389  1.00 15.430          H  
ATOM    852 1HE  LYS A  49     -29.220 -13.305   0.945  1.00 15.430          H  
ATOM    853 2HE  LYS A  49     -28.261 -12.275   2.024  1.00 15.430          H  
ATOM    854 1HZ  LYS A  49     -29.035 -14.250   3.140  1.00 15.430          H  
ATOM    855 2HZ  LYS A  49     -29.718 -12.916   3.829  1.00 15.430          H  
ATOM    856 3HZ  LYS A  49     -30.611 -13.873   2.822  1.00 15.430          H  
ATOM    857  N   LYS A  50     -33.633  -8.241  -1.445  1.00  9.740          N  
ATOM    858  CA  LYS A  50     -34.362  -6.992  -1.614  1.00 10.520          C  
ATOM    859  C   LYS A  50     -35.792  -7.137  -1.130  1.00 10.990          C  
ATOM    860  O   LYS A  50     -36.416  -8.185  -1.309  1.00 11.700          O  
ATOM    861  CB  LYS A  50     -34.315  -6.542  -3.070  1.00 14.420          C  
ATOM    862  CG  LYS A  50     -32.911  -6.202  -3.530  1.00 14.420          C  
ATOM    863  CD  LYS A  50     -32.851  -5.757  -4.982  1.00 14.420          C  
ATOM    864  CE  LYS A  50     -31.394  -5.573  -5.410  1.00 14.420          C  
ATOM    865  NZ  LYS A  50     -31.252  -5.172  -6.838  1.00 14.420          N  
ATOM    866  H   LYS A  50     -33.740  -8.984  -2.145  1.00 11.690          H  
ATOM    867  HA  LYS A  50     -33.886  -6.225  -1.006  1.00 12.620          H  
ATOM    868 1HB  LYS A  50     -34.691  -7.345  -3.710  1.00 17.300          H  
ATOM    869 2HB  LYS A  50     -34.956  -5.672  -3.211  1.00 17.300          H  
ATOM    870 1HG  LYS A  50     -32.510  -5.412  -2.897  1.00 17.300          H  
ATOM    871 2HG  LYS A  50     -32.289  -7.075  -3.410  1.00 17.300          H  
ATOM    872 1HD  LYS A  50     -33.322  -6.503  -5.627  1.00 17.300          H  
ATOM    873 2HD  LYS A  50     -33.378  -4.814  -5.103  1.00 17.300          H  
ATOM    874 1HE  LYS A  50     -30.928  -4.815  -4.785  1.00 17.300          H  
ATOM    875 2HE  LYS A  50     -30.866  -6.520  -5.267  1.00 17.300          H  
ATOM    876 1HZ  LYS A  50     -30.231  -5.098  -7.032  1.00 17.300          H  
ATOM    877 2HZ  LYS A  50     -31.665  -5.909  -7.438  1.00 17.300          H  
ATOM    878 3HZ  LYS A  50     -31.707  -4.297  -7.019  1.00 17.300          H  
ATOM    879  N   TYR A  51     -36.309  -6.073  -0.532  1.00 10.800          N  
ATOM    880  CA  TYR A  51     -37.664  -6.066  -0.013  1.00 11.410          C  
ATOM    881  C   TYR A  51     -38.388  -4.802  -0.452  1.00 11.770          C  
ATOM    882  O   TYR A  51     -37.759  -3.895  -0.998  1.00 12.300          O  
ATOM    883  OXT TYR A  51     -39.525  -4.587  -0.033  1.00 17.120          O  
ATOM    884  CB  TYR A  51     -37.623  -6.168   1.516  1.00 15.040          C  
ATOM    885  CG  TYR A  51     -36.924  -7.434   2.013  1.00 15.040          C  
ATOM    886  CD1 TYR A  51     -35.548  -7.429   2.231  1.00 15.040          C  
ATOM    887  CD2 TYR A  51     -37.645  -8.590   2.234  1.00 15.040          C  
ATOM    888  CE1 TYR A  51     -34.909  -8.567   2.659  1.00 15.040          C  
ATOM    889  CE2 TYR A  51     -37.001  -9.731   2.665  1.00 15.040          C  
ATOM    890  CZ  TYR A  51     -35.639  -9.720   2.877  1.00 15.040          C  
ATOM    891  OH  TYR A  51     -35.001 -10.859   3.307  1.00 15.040          O  
ATOM    892  H   TYR A  51     -35.740  -5.246  -0.424  1.00 12.960          H  
ATOM    893  HA  TYR A  51     -38.205  -6.922  -0.418  1.00 13.690          H  
ATOM    894 1HB  TYR A  51     -37.101  -5.304   1.927  1.00 18.050          H  
ATOM    895 2HB  TYR A  51     -38.638  -6.160   1.911  1.00 18.050          H  
ATOM    896  HD1 TYR A  51     -34.969  -6.523   2.054  1.00 18.050          H  
ATOM    897  HD2 TYR A  51     -38.720  -8.601   2.062  1.00 18.050          H  
ATOM    898  HE1 TYR A  51     -33.831  -8.558   2.821  1.00 18.050          H  
ATOM    899  HE2 TYR A  51     -37.571 -10.643   2.836  1.00 18.050          H  
ATOM    900  HH  TYR A  51     -35.637 -11.574   3.383  1.00 18.050          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 -230.327 19.8557 204.773 -16.7459 4.76741 10.0765 95.6832 -103.279 -0.33459 -2.052 -83.2095 -9.78813 -38.5916 0 -5.91606 -2.48409 0 -0.91108 2.75744 43.0901 31.6763 -3.8133 5.92909 -29.0623 -9.07987 17.1707 -99.8142
MET:NtermProteinFull_1 -4.46706 0.43016 0.4052 -0.24861 0.01643 0.12495 0.35153 -0.7274 -0.00131 -0.00369 -0.19962 0.9628 0 0 0 0 0 0.06664 0.21043 2.03177 0 0 0 0.60916 0 0.20475 -0.23386
VAL_2 -1.42889 0.12812 0.67928 -0.28332 0.16868 0.06623 0 -0.53181 -0 -0 -0.08912 -0.43999 0 0 0 0 0 -0.04984 0 0.18003 0 -0.45835 0 1.9342 -0.02556 0.27199 0.12165
LEU_3 -6.50431 0.98363 0.24982 -0.47453 0.2156 0.12325 0.76626 -1.28366 -0.00973 -0.08166 -0.83236 -0.01001 0 0 0 0 0 0.01822 0.45641 1.59139 0 0.20107 0 0.18072 0.03105 0.20127 -4.17755
LYS_4 -4.50483 0.37721 4.41061 -0.33814 0.04281 0.20113 1.65185 -1.91595 -0.03644 -0.15162 -2.29135 -0.17198 0 0 0 0 0 -0.02185 0.01894 1.50199 0 0.24087 0 -1.5107 0.41837 0.28019 -1.79888
THR_5 -5.44859 0.71552 3.7189 -0.11651 0.06276 0.05493 1.54266 -2.17839 -0.00201 -0.01193 -1.03732 -1.07097 0 0 0 0 0 0.07577 0.00042 0.34123 0 0.18192 2.28265 -1.0874 0.28637 0.34094 -1.34904
LYS_6 -2.33738 0.30368 2.21878 -0.43535 0.07191 0.24022 0.22001 -0.88656 -0.00641 -0.06604 0.16743 0.12817 0 0 0 0 0 -0.05975 0.02305 1.50415 0 -0.04071 0 -1.5107 -0.35071 0.36732 -0.44891
GLU_7 -3.28328 0.31825 3.8818 -0.20683 0.02369 0.29787 1.01996 -1.4245 -0.04358 -0.1784 -1.13265 -0.53834 0 0 0 0 0 0.01241 0.02511 0 2.95964 -0.09128 0 -2.7348 -0.07842 0.33983 -0.83351
ASN_8 -5.58413 0.65792 5.7623 -0.28436 0.0806 0.47999 3.64005 -2.75334 -0 -0 -2.76913 -0.83697 0 0 -0.81803 0 0 -0.07162 0.11031 0 2.22348 -0.13844 0 -0.93687 0.33675 0.29465 -0.60683
LYS_9 -3.62384 0.30442 3.723 -0.40851 0.06746 0.20822 1.82321 -1.74091 -0.00714 -0.02678 -1.14615 0.06045 0 0 0 0 0 -0.12766 0.00784 1.52404 0 -0.04555 0 -1.5107 -0.03545 0.22072 -0.73332
LYS_10 -5.73483 0.58466 4.72295 -0.31296 0.03262 0.14889 2.5768 -2.32339 -0 -0 -1.52643 -0.06027 0 0 -0.81803 0 0 -0.06185 0.04152 1.77631 0 -0.05584 0 -1.5107 -0.44703 0.17365 -2.79392
PHE_11 -9.35803 1.27683 5.05296 -0.56581 0.36354 0.27311 2.96419 -3.12188 -0 -0 -1.95171 -0.18806 0 0 0 0 0 0.07724 0.05455 0 3.09239 0.01749 0 1.0402 -0.27723 0.38224 -0.86797
ASP_12 -6.27648 0.32511 8.08463 -0.18461 0.00037 0.60633 3.54472 -3.46617 -0 -0 -4.99392 -0.22332 0 0 0 -0.71321 0 -0.00386 0.07751 0 3.14682 0.30387 0 -2.3716 -0.03944 0.52289 -1.66034
ILE_13 -6.75147 0.53123 4.87595 -0.49877 0.47431 0.1003 2.54565 -2.7579 -0 -0 -2.14178 -0.01541 0 0 0 0 0 -0.06824 0.10411 0.56418 0 -0.46004 0 0.73287 -0.02961 0.49147 -2.30314
TYR_14 -9.53443 1.19602 3.62531 -0.72396 0.16288 0.23364 2.34396 -2.96046 -0.02669 -0.1279 -0.53961 -0.30548 0 0 0 0 0 -0.00892 0.1244 0 2.73684 -0.48696 0.00151 1.2797 0.13045 0.7318 -2.14789
LEU_15 -5.25163 0.36024 3.51798 -0.69708 0.25213 0.26368 1.49955 -1.97685 -0 -0 -0.86893 0.13114 0 0 0 0 0 -0.02556 0.00335 0.85124 0 -0.22615 0 0.18072 0.07539 0.57072 -1.34006
LYS_16 -3.6119 0.11614 5.2857 -0.31867 0.03933 0.15071 2.2297 -2.11439 -0 -0 -4.08853 -0.0113 0 0 0 -0.71321 0 -0.03519 0.28419 1.76443 0 -0.03646 0 -1.5107 -0.28075 0.3676 -2.4833
SER_17 -3.63141 0.29617 5.0913 -0.03696 0.00315 0.07083 2.98292 -2.38166 -0 -0 -2.75824 -0.64984 0 0 0 0 0 -0.04391 0.00073 0.21485 0 0.08902 0.60972 -0.77834 0.14723 0.42372 -0.35071
SER_18 -3.40918 0.42866 3.60699 -0.02704 0 0.0421 1.94208 -1.98996 -0.01766 -0.1266 -1.14226 -1.01572 0 0 0 0 0 -0.02863 6e-05 0.21208 0 -0.00422 0.60354 -0.77834 0.0657 0.47381 -1.16459
ASP_19 -3.06565 0.30666 3.99688 -0.11088 0.009 0.33736 1.47109 -1.89416 -0.01107 -0.08283 -1.026 -0.48521 0 0 0 0 0 -0.03897 0.00014 0 1.68788 0.07241 0 -2.3716 -0.48002 0.42286 -1.26211
PHE_20 -8.54729 0.95988 4.80024 -0.73549 0.02325 0.23423 2.89708 -2.84383 -0 -0 -2.01978 -0.08409 0 0 0 0 0 -0.01456 0.05912 0 2.02818 -0.25123 0 1.0402 -0.13888 0.4371 -2.15587
ALA_21 -6.19022 0.61637 3.28017 -0.02242 0 0 2.44523 -2.64955 -0.02669 -0.1279 -1.73614 -0.34954 0 0 0 0 0 -0.03149 0 0 0 -0.3104 0 1.8394 -0.20302 0.45712 -3.0091
VAL_22 -4.48869 0.24733 4.51607 -0.31012 0.19724 0.07096 2.42146 -2.45872 -0 -0 -2.65096 -0.18225 0 0 0 0 0 -0.04929 0.00702 0.08761 0 -0.37444 0 1.9342 -0.24308 0.239 -1.03665
SER_23 -3.93737 0.12007 4.63949 -0.02773 0 0.06428 2.41652 -2.31547 -0.00659 -0.04377 -2.38071 -0.58348 0 0 0 0 0 -0.02428 0.00113 0.7268 0 0.33491 0.60018 -0.77834 0.07257 0.18313 -0.93864
LYS_24 -5.66649 0.31026 5.58624 -0.51719 0.20315 0.31906 2.38229 -2.53973 -0 -0 -2.05869 0.15454 0 0 0 0 0 0.09664 0.05326 2.2639 0 -0.03629 0 -1.5107 -0.10736 0.26118 -0.80591
LYS_25 -4.95344 0.27457 5.27157 -0.41032 0.05316 0.22151 2.51031 -2.49993 -0 -0 -2.07283 -0.13657 0 0 0 0 0 -0.01395 0.00371 2.03982 0 0.0575 0 -1.5107 -0.28554 0.24954 -1.2016
ALA_26 -4.64505 0.29634 4.43105 -0.02201 0 0 2.60605 -2.54107 -0 -0 -2.53254 -0.35705 0 0 0 0 0 -0.00904 0 0 0 -0.25603 0 1.8394 -0.306 0.1748 -1.32115
SER_27 -4.69422 0.22575 5.66907 -0.02773 0 0.06434 2.63291 -2.62054 -0 -0 -2.50698 -0.602 0 0 0 0 0 0.02144 0.0007 0.6674 0 0.34175 0.61904 -0.77834 -0.08656 0.16944 -0.90453
LYS_28 -4.89486 0.22086 5.63344 -0.30594 0.02878 0.13648 2.49031 -2.52035 -0 -0 -2.10476 -0.0034 0 0 0 0 0 -0.00538 0.0066 1.73934 0 0.00845 0 -1.5107 -0.07914 0.14716 -1.0131
LEU_29 -5.73126 0.3356 5.41437 -0.4787 0.19893 0.10948 2.47625 -2.63104 -0 -0 -2.24088 0.22936 0 0 0 0 0 0.01648 0.05533 0.36463 0 -0.27266 0 0.18072 -0.35275 0.20762 -2.11853
ILE_30 -5.88608 0.35088 5.59601 -0.50623 0.36929 0.10383 2.79057 -2.92677 -0 -0 -2.43223 -0.00641 0 0 0 0 0 -0.05026 0.07775 0.51854 0 -0.44855 0 0.73287 -0.12922 0.29004 -1.55597
LYS_31 -5.16361 0.21421 5.88273 -0.30678 0.02891 0.13709 2.5415 -2.68213 -0 -0 -2.32571 -0.01357 0 0 0 0 0 0.02261 0.00777 1.71775 0 -0.00039 0 -1.5107 -0.19015 0.27092 -1.36955
LYS_32 -5.19436 0.24048 5.83908 -0.30166 0.02699 0.13215 2.6169 -2.60007 -0 -0 -2.3174 -0.01053 0 0 0 0 0 0.04058 0.01466 1.75666 0 0.02001 0 -1.5107 -0.3916 0.17965 -1.45917
LEU_33 -4.93469 0.35642 5.3158 -0.47842 0.203 0.11255 2.56702 -2.58441 -0 -0 -2.38322 0.21944 0 0 0 0 0 -0.01567 0.06454 0.36568 0 -0.27503 0 0.18072 -0.32675 0.22714 -1.3859
ASN_34 -4.41987 0.11829 5.21375 -0.17093 0.02046 0.25646 1.93055 -2.54705 -0.00256 -0.01026 -1.80708 -0.32876 0 0 0 0 0 0.0351 0.00361 0 1.43818 0.37816 0 -0.93687 -0.11679 0.28711 -0.65853
LYS_35 -3.41757 0.14438 4.09656 -0.30546 0.02866 0.1387 1.46858 -1.8286 -0 -0 -0.68702 -0.02323 0 0 0 0 0 0.00427 0.01068 1.83576 0 -0.06812 0 -1.5107 -0.09802 0.23669 0.02557
LYS_36 -3.10189 0.08276 3.41495 -0.30935 0.02916 0.14582 1.44501 -1.48309 -0 -0 -1.06259 -0.05633 0 0 0 0 0 -0.04432 0.01215 1.92242 0 -0.11923 0 -1.5107 -0.28725 0.20126 -0.72122
HIS_D_37 -4.09294 0.59052 4.98442 -0.47275 0.02017 0.34391 2.36351 -2.16194 -0.00256 -0.01026 -2.05528 -0.1592 0 0 -0.92642 0 0 -0.01197 0.04231 0 1.51707 -0.05928 0 -0.45461 -0.47855 0.92681 -0.09705
PRO_38 -2.73767 0.47369 2.35224 -0.11402 0.00025 0.08484 0.96184 -0.96688 -0 -0 -1.20024 0.29501 0 0 -0.92642 0 0 -0.06459 0.04679 0.14302 0 -1.17381 0 -2.4119 -0.62719 0.97352 -4.89151
LYS_39 -2.09757 0.05031 2.84935 -0.49013 0.12594 0.28422 0.69686 -1.16302 -0 -0 -1.31513 0.00697 0 0 0 0 0 0.01068 0.02923 1.7915 0 -0.0368 0 -1.5107 -0.37231 0.2384 -0.90218
ARG_40 -2.2722 0.13133 1.92112 -0.49992 0.0587 0.25347 0.43053 -0.96203 -0.01219 -0.11959 -0.23807 0.64869 0 0 0 0 0 -0.02435 0.02982 2.04655 0 -0.04457 0 -1.2888 -0.36106 0.16766 -0.13491
LYS_41 -2.64335 0.29092 2.45643 -0.35888 0.03815 0.16493 0.98962 -1.10837 -0.01219 -0.11959 -0.11102 0.12976 0 0 0 0 0 -0.08317 0.0195 1.68368 0 0.00269 0 -1.5107 -0.60433 0.15501 -0.62092
SER_42 -2.56238 0.1571 2.65411 -0.03118 0 0.05363 1.43198 -1.30485 -0 -0 -0.10098 -0.97966 0 0 -0.75643 0 0 -0.06568 0.05549 0.84612 0 0.01851 0.60896 -0.77834 -0.59142 0.14714 -1.19789
LEU_43 -5.75351 0.88105 2.25429 -0.53407 0.25767 0.17284 1.3257 -1.74 -0.01534 -0.08615 -0.63255 -0.0299 0 0 0 0 0 -0.03462 0.31152 1.97674 0 0.03602 0 0.18072 -0.35519 0.30537 -1.47941
ASN_44 -2.19313 0.09239 3.34228 -0.18144 0.03341 0.27693 1.76281 -1.46569 -0.01979 -0.15729 -1.42354 -0.33617 0 0 -1.21358 0 0 -0.06952 0.00129 0 1.46626 0.15488 0 -0.93687 -0.10351 0.36806 -0.60222
SER_45 -2.11623 0.16669 2.50024 -0.03318 0.00349 0.05839 0.80201 -1.21669 -3e-05 -0.00051 -0.70236 -1.01331 0 0 0 0 0 0.01587 0.00027 0.51593 0 -0.13716 0.60148 -0.77834 -0.26395 0.28774 -1.30968
PHE_46 -7.49569 0.97603 4.50468 -0.55302 0.3668 0.26126 2.45385 -2.4859 -0.01534 -0.08615 -1.1071 -0.3278 0 0 0 0 0 0.00699 0.15795 0 3.85146 0.00854 0 1.0402 -0.04082 0.48899 2.00493
GLU_47 -3.6068 0.29557 5.2175 -0.44947 0.06843 0.88517 2.28326 -2.16238 -0.02671 -0.18716 -2.75355 -0.52466 0 0 0 -0.52884 0 -0.03006 0.0065 0 3.39322 -0.35882 0 -2.7348 -0.16539 0.5331 -0.84589
ALA_48 -1.94598 0.26606 1.77706 -0.02623 0.00159 0 0.44968 -0.95331 -0.01283 -0.10829 0.22365 -0.40371 0 0 0 0 0 -0.11114 0 0 0 -0.14249 0 1.8394 -0.65627 0.39495 0.59213
LYS_49 -4.19017 0.32822 2.80859 -0.53534 0.17574 0.364 1.07104 -1.40332 -0 -0 -1.22206 -0.14817 0 0 0 0 0 -0.05665 0.01461 1.86394 0 0.04493 0 -1.5107 -0.40333 0.33931 -2.45935
LYS_50 -5.0828 0.27536 6.68327 -0.31068 0.05037 0.15929 2.75197 -2.77434 -0.00693 -0.02987 -4.59186 -0.10083 0 0 -0.45715 -0.52884 0 0.02384 0.08382 2.15858 0 0.08297 0 -1.5107 -0.16811 0.29877 -2.99389
TYR:CtermProteinFull_51 -1.86181 0.12532 0.95684 -0.64619 0.06848 0.44292 0.15383 -0.70861 -0.0128 -0.10778 -0.29227 0.02903 0 0 0 0 0 0 0.03723 0 2.13488 0 0.00201 1.2797 -0.06597 0.24458 1.77936
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 10550 DOMAINID 15802 MODEL 3 SSGCID - MygeA.10014.c Putative ABC transporter ATP-binding protein MG468.1  MG_526
MODEL     3
REMARK    Rerank model04.pdb to model03.pdb score: 26.343
ATOM      1  N   MET A   1      -0.268  -8.403  -1.108  1.00  1.840          N  
ATOM      2  CA  MET A   1       0.236  -7.384  -0.193  1.00  1.340          C  
ATOM      3  C   MET A   1      -0.871  -6.363   0.103  1.00  1.300          C  
ATOM      4  O   MET A   1      -1.741  -6.628   0.930  1.00  1.640          O  
ATOM      5  CB  MET A   1       1.507  -6.751  -0.783  1.00  2.080          C  
ATOM      6  CG  MET A   1       2.221  -5.717   0.091  1.00  2.080          C  
ATOM      7  SD  MET A   1       3.719  -5.069  -0.676  1.00  2.080          S  
ATOM      8  CE  MET A   1       3.133  -3.915  -1.906  1.00  2.080          C  
ATOM      9 1H   MET A   1       0.463  -9.074  -1.303  1.00  2.210          H  
ATOM     10 2H   MET A   1      -1.051  -8.877  -0.680  1.00  2.210          H  
ATOM     11 3H   MET A   1      -0.567  -7.972  -1.968  1.00  2.210          H  
ATOM     12  HA  MET A   1       0.504  -7.865   0.746  1.00  1.610          H  
ATOM     13 1HB  MET A   1       2.238  -7.545  -0.955  1.00  2.490          H  
ATOM     14 2HB  MET A   1       1.289  -6.313  -1.750  1.00  2.490          H  
ATOM     15 1HG  MET A   1       1.599  -4.896   0.334  1.00  2.490          H  
ATOM     16 2HG  MET A   1       2.497  -6.184   1.016  1.00  2.490          H  
ATOM     17 1HE  MET A   1       3.971  -3.490  -2.430  1.00  2.490          H  
ATOM     18 2HE  MET A   1       2.499  -4.423  -2.617  1.00  2.490          H  
ATOM     19 3HE  MET A   1       2.589  -3.112  -1.425  1.00  2.490          H  
ATOM     20  N   VAL A   2      -0.846  -5.198  -0.559  1.00  1.250          N  
ATOM     21  CA  VAL A   2      -1.868  -4.159  -0.350  1.00  1.420          C  
ATOM     22  C   VAL A   2      -2.389  -3.585  -1.661  1.00  1.350          C  
ATOM     23  O   VAL A   2      -2.901  -2.463  -1.692  1.00  1.630          O  
ATOM     24  CB  VAL A   2      -1.311  -2.991   0.462  1.00  1.920          C  
ATOM     25  CG1 VAL A   2      -0.904  -3.487   1.837  1.00  1.920          C  
ATOM     26  CG2 VAL A   2      -0.153  -2.335  -0.310  1.00  1.920          C  
ATOM     27  H   VAL A   2      -0.115  -5.012  -1.229  1.00  1.500          H  
ATOM     28  HA  VAL A   2      -2.711  -4.598   0.192  1.00  1.700          H  
ATOM     29  HB  VAL A   2      -2.108  -2.258   0.611  1.00  2.300          H  
ATOM     30 1HG1 VAL A   2      -0.555  -2.678   2.447  1.00  2.300          H  
ATOM     31 2HG1 VAL A   2      -1.758  -3.947   2.309  1.00  2.300          H  
ATOM     32 3HG1 VAL A   2      -0.125  -4.221   1.748  1.00  2.300          H  
ATOM     33 1HG2 VAL A   2       0.223  -1.509   0.216  1.00  2.300          H  
ATOM     34 2HG2 VAL A   2       0.622  -3.040  -0.452  1.00  2.300          H  
ATOM     35 3HG2 VAL A   2      -0.486  -1.979  -1.276  1.00  2.300          H  
ATOM     36  N   LEU A   3      -2.116  -4.267  -2.760  1.00  1.260          N  
ATOM     37  CA  LEU A   3      -2.417  -3.737  -4.079  1.00  1.560          C  
ATOM     38  C   LEU A   3      -3.653  -4.354  -4.723  1.00  1.470          C  
ATOM     39  O   LEU A   3      -3.879  -4.196  -5.922  1.00  1.850          O  
ATOM     40  CB  LEU A   3      -1.173  -3.927  -4.955  1.00  2.060          C  
ATOM     41  CG  LEU A   3       0.143  -3.224  -4.416  1.00  2.060          C  
ATOM     42  CD1 LEU A   3       1.303  -3.575  -5.319  1.00  2.060          C  
ATOM     43  CD2 LEU A   3      -0.030  -1.700  -4.344  1.00  2.060          C  
ATOM     44  H   LEU A   3      -1.718  -5.188  -2.686  1.00  1.510          H  
ATOM     45  HA  LEU A   3      -2.622  -2.676  -3.982  1.00  1.870          H  
ATOM     46 1HB  LEU A   3      -0.975  -4.993  -5.048  1.00  2.480          H  
ATOM     47 2HB  LEU A   3      -1.385  -3.530  -5.949  1.00  2.480          H  
ATOM     48  HG  LEU A   3       0.364  -3.596  -3.424  1.00  2.480          H  
ATOM     49 1HD1 LEU A   3       2.212  -3.117  -4.939  1.00  2.480          H  
ATOM     50 2HD1 LEU A   3       1.431  -4.657  -5.345  1.00  2.480          H  
ATOM     51 3HD1 LEU A   3       1.106  -3.210  -6.326  1.00  2.480          H  
ATOM     52 1HD2 LEU A   3       0.881  -1.252  -3.969  1.00  2.480          H  
ATOM     53 2HD2 LEU A   3      -0.242  -1.308  -5.338  1.00  2.480          H  
ATOM     54 3HD2 LEU A   3      -0.840  -1.436  -3.673  1.00  2.480          H  
ATOM     55  N   LYS A   4      -4.436  -5.089  -3.939  1.00  1.170          N  
ATOM     56  CA  LYS A   4      -5.635  -5.721  -4.454  1.00  1.210          C  
ATOM     57  C   LYS A   4      -6.838  -5.170  -3.724  1.00  1.070          C  
ATOM     58  O   LYS A   4      -6.833  -5.073  -2.491  1.00  1.000          O  
ATOM     59  CB  LYS A   4      -5.565  -7.242  -4.283  1.00  1.680          C  
ATOM     60  CG  LYS A   4      -4.367  -7.930  -4.967  1.00  1.680          C  
ATOM     61  CD  LYS A   4      -4.439  -7.859  -6.497  1.00  1.680          C  
ATOM     62  CE  LYS A   4      -3.302  -8.645  -7.142  1.00  1.680          C  
ATOM     63  NZ  LYS A   4      -3.328  -8.549  -8.634  1.00  1.680          N  
ATOM     64  H   LYS A   4      -4.211  -5.175  -2.959  1.00  1.400          H  
ATOM     65  HA  LYS A   4      -5.751  -5.475  -5.509  1.00  1.450          H  
ATOM     66 1HB  LYS A   4      -5.513  -7.479  -3.224  1.00  2.010          H  
ATOM     67 2HB  LYS A   4      -6.477  -7.694  -4.672  1.00  2.010          H  
ATOM     68 1HG  LYS A   4      -3.445  -7.454  -4.637  1.00  2.010          H  
ATOM     69 2HG  LYS A   4      -4.338  -8.977  -4.664  1.00  2.010          H  
ATOM     70 1HD  LYS A   4      -5.393  -8.256  -6.843  1.00  2.010          H  
ATOM     71 2HD  LYS A   4      -4.355  -6.821  -6.820  1.00  2.010          H  
ATOM     72 1HE  LYS A   4      -2.352  -8.253  -6.781  1.00  2.010          H  
ATOM     73 2HE  LYS A   4      -3.384  -9.693  -6.855  1.00  2.010          H  
ATOM     74 1HZ  LYS A   4      -2.559  -9.081  -9.020  1.00  2.010          H  
ATOM     75 2HZ  LYS A   4      -4.201  -8.921  -8.983  1.00  2.010          H  
ATOM     76 3HZ  LYS A   4      -3.240  -7.581  -8.912  1.00  2.010          H  
ATOM     77  N   THR A   5      -7.895  -4.882  -4.478  1.00  1.100          N  
ATOM     78  CA  THR A   5      -9.113  -4.317  -3.922  1.00  1.030          C  
ATOM     79  C   THR A   5      -9.704  -5.195  -2.842  1.00  0.850          C  
ATOM     80  O   THR A   5     -10.091  -4.703  -1.780  1.00  0.780          O  
ATOM     81  CB  THR A   5     -10.163  -4.112  -5.036  1.00  1.470          C  
ATOM     82  OG1 THR A   5      -9.650  -3.196  -6.016  1.00  1.470          O  
ATOM     83  CG2 THR A   5     -11.441  -3.543  -4.440  1.00  1.470          C  
ATOM     84  H   THR A   5      -7.833  -4.993  -5.483  1.00  1.320          H  
ATOM     85  HA  THR A   5      -8.875  -3.349  -3.483  1.00  1.240          H  
ATOM     86  HB  THR A   5     -10.380  -5.064  -5.518  1.00  1.760          H  
ATOM     87  HG1 THR A   5     -10.244  -3.169  -6.775  1.00  1.760          H  
ATOM     88 1HG2 THR A   5     -12.171  -3.394  -5.233  1.00  1.760          H  
ATOM     89 2HG2 THR A   5     -11.854  -4.229  -3.703  1.00  1.760          H  
ATOM     90 3HG2 THR A   5     -11.223  -2.589  -3.962  1.00  1.760          H  
ATOM     91  N   LYS A   6      -9.780  -6.495  -3.103  1.00  0.830          N  
ATOM     92  CA  LYS A   6     -10.381  -7.403  -2.143  1.00  0.790          C  
ATOM     93  C   LYS A   6      -9.644  -7.406  -0.814  1.00  0.680          C  
ATOM     94  O   LYS A   6     -10.275  -7.497   0.243  1.00  0.700          O  
ATOM     95  CB  LYS A   6     -10.445  -8.817  -2.712  1.00  1.120          C  
ATOM     96  CG  LYS A   6     -11.463  -8.989  -3.838  1.00  1.120          C  
ATOM     97  CD  LYS A   6     -11.465 -10.417  -4.382  1.00  1.120          C  
ATOM     98  CE  LYS A   6     -12.482 -10.585  -5.512  1.00  1.120          C  
ATOM     99  NZ  LYS A   6     -12.465 -11.965  -6.078  1.00  1.120          N  
ATOM    100  H   LYS A   6      -9.423  -6.835  -3.983  1.00  1.000          H  
ATOM    101  HA  LYS A   6     -11.400  -7.065  -1.949  1.00  0.950          H  
ATOM    102 1HB  LYS A   6      -9.462  -9.097  -3.094  1.00  1.350          H  
ATOM    103 2HB  LYS A   6     -10.696  -9.517  -1.915  1.00  1.350          H  
ATOM    104 1HG  LYS A   6     -12.457  -8.752  -3.457  1.00  1.350          H  
ATOM    105 2HG  LYS A   6     -11.232  -8.297  -4.645  1.00  1.350          H  
ATOM    106 1HD  LYS A   6     -10.472 -10.666  -4.761  1.00  1.350          H  
ATOM    107 2HD  LYS A   6     -11.712 -11.112  -3.580  1.00  1.350          H  
ATOM    108 1HE  LYS A   6     -13.478 -10.374  -5.128  1.00  1.350          H  
ATOM    109 2HE  LYS A   6     -12.251  -9.876  -6.307  1.00  1.350          H  
ATOM    110 1HZ  LYS A   6     -13.149 -12.034  -6.820  1.00  1.350          H  
ATOM    111 2HZ  LYS A   6     -11.547 -12.169  -6.450  1.00  1.350          H  
ATOM    112 3HZ  LYS A   6     -12.689 -12.633  -5.354  1.00  1.350          H  
ATOM    113  N   GLU A   7      -8.311  -7.323  -0.856  1.00  0.670          N  
ATOM    114  CA  GLU A   7      -7.545  -7.386   0.372  1.00  0.700          C  
ATOM    115  C   GLU A   7      -7.713  -6.109   1.164  1.00  0.630          C  
ATOM    116  O   GLU A   7      -7.870  -6.151   2.389  1.00  0.640          O  
ATOM    117  CB  GLU A   7      -6.063  -7.626   0.070  1.00  0.970          C  
ATOM    118  CG  GLU A   7      -5.753  -9.006  -0.530  1.00  0.970          C  
ATOM    119  CD  GLU A   7      -6.132 -10.147   0.384  1.00  0.970          C  
ATOM    120  OE1 GLU A   7      -5.843 -10.075   1.552  1.00  0.970          O  
ATOM    121  OE2 GLU A   7      -6.735 -11.097  -0.088  1.00  0.970          O  
ATOM    122  H   GLU A   7      -7.841  -7.216  -1.744  1.00  0.800          H  
ATOM    123  HA  GLU A   7      -7.915  -8.210   0.975  1.00  0.840          H  
ATOM    124 1HB  GLU A   7      -5.713  -6.866  -0.634  1.00  1.160          H  
ATOM    125 2HB  GLU A   7      -5.481  -7.513   0.986  1.00  1.160          H  
ATOM    126 1HG  GLU A   7      -6.303  -9.112  -1.464  1.00  1.160          H  
ATOM    127 2HG  GLU A   7      -4.690  -9.060  -0.757  1.00  1.160          H  
ATOM    128  N   ASN A   8      -7.740  -4.973   0.468  1.00  0.660          N  
ATOM    129  CA  ASN A   8      -7.893  -3.706   1.156  1.00  0.710          C  
ATOM    130  C   ASN A   8      -9.282  -3.589   1.773  1.00  0.620          C  
ATOM    131  O   ASN A   8      -9.426  -3.066   2.890  1.00  0.640          O  
ATOM    132  CB  ASN A   8      -7.564  -2.586   0.202  1.00  0.970          C  
ATOM    133  CG  ASN A   8      -6.074  -2.529  -0.034  1.00  0.970          C  
ATOM    134  OD1 ASN A   8      -5.294  -2.901   0.854  1.00  0.970          O  
ATOM    135  ND2 ASN A   8      -5.671  -2.119  -1.197  1.00  0.970          N  
ATOM    136  H   ASN A   8      -7.581  -4.997  -0.547  1.00  0.790          H  
ATOM    137  HA  ASN A   8      -7.181  -3.673   1.978  1.00  0.850          H  
ATOM    138 1HB  ASN A   8      -8.072  -2.758  -0.752  1.00  1.170          H  
ATOM    139 2HB  ASN A   8      -7.910  -1.635   0.603  1.00  1.170          H  
ATOM    140 1HD2 ASN A   8      -4.673  -2.103  -1.403  1.00  1.170          H  
ATOM    141 2HD2 ASN A   8      -6.328  -1.843  -1.893  1.00  1.170          H  
ATOM    142  N   LYS A   9     -10.306  -4.123   1.085  1.00  0.600          N  
ATOM    143  CA  LYS A   9     -11.634  -4.105   1.663  1.00  0.600          C  
ATOM    144  C   LYS A   9     -11.661  -4.995   2.889  1.00  0.520          C  
ATOM    145  O   LYS A   9     -12.149  -4.576   3.931  1.00  0.520          O  
ATOM    146  CB  LYS A   9     -12.718  -4.517   0.668  1.00  0.840          C  
ATOM    147  CG  LYS A   9     -13.031  -3.476  -0.406  1.00  0.840          C  
ATOM    148  CD  LYS A   9     -14.122  -3.969  -1.352  1.00  0.840          C  
ATOM    149  CE  LYS A   9     -14.523  -2.889  -2.359  1.00  0.840          C  
ATOM    150  NZ  LYS A   9     -15.559  -3.375  -3.321  1.00  0.840          N  
ATOM    151  H   LYS A   9     -10.155  -4.509   0.148  1.00  0.720          H  
ATOM    152  HA  LYS A   9     -11.855  -3.089   1.988  1.00  0.720          H  
ATOM    153 1HB  LYS A   9     -12.401  -5.432   0.160  1.00  1.010          H  
ATOM    154 2HB  LYS A   9     -13.638  -4.741   1.205  1.00  1.010          H  
ATOM    155 1HG  LYS A   9     -13.356  -2.552   0.072  1.00  1.010          H  
ATOM    156 2HG  LYS A   9     -12.126  -3.269  -0.977  1.00  1.010          H  
ATOM    157 1HD  LYS A   9     -13.754  -4.842  -1.896  1.00  1.010          H  
ATOM    158 2HD  LYS A   9     -14.999  -4.264  -0.777  1.00  1.010          H  
ATOM    159 1HE  LYS A   9     -14.923  -2.034  -1.817  1.00  1.010          H  
ATOM    160 2HE  LYS A   9     -13.649  -2.572  -2.912  1.00  1.010          H  
ATOM    161 1HZ  LYS A   9     -15.798  -2.632  -3.963  1.00  1.010          H  
ATOM    162 2HZ  LYS A   9     -15.199  -4.163  -3.841  1.00  1.010          H  
ATOM    163 3HZ  LYS A   9     -16.386  -3.658  -2.814  1.00  1.010          H  
ATOM    164  N   LYS A  10     -11.064  -6.193   2.835  1.00  0.520          N  
ATOM    165  CA  LYS A  10     -11.086  -7.033   4.028  1.00  0.550          C  
ATOM    166  C   LYS A  10     -10.473  -6.325   5.224  1.00  0.500          C  
ATOM    167  O   LYS A  10     -11.031  -6.395   6.317  1.00  0.530          O  
ATOM    168  CB  LYS A  10     -10.397  -8.370   3.785  1.00  0.760          C  
ATOM    169  CG  LYS A  10     -11.220  -9.351   2.940  1.00  0.760          C  
ATOM    170  CD  LYS A  10     -10.566 -10.741   2.849  1.00  0.760          C  
ATOM    171  CE  LYS A  10      -9.367 -10.722   1.900  1.00  0.760          C  
ATOM    172  NZ  LYS A  10      -8.806 -12.081   1.635  1.00  0.760          N  
ATOM    173  H   LYS A  10     -10.653  -6.540   1.962  1.00  0.620          H  
ATOM    174  HA  LYS A  10     -12.126  -7.243   4.272  1.00  0.660          H  
ATOM    175 1HB  LYS A  10      -9.455  -8.181   3.272  1.00  0.910          H  
ATOM    176 2HB  LYS A  10     -10.166  -8.839   4.735  1.00  0.910          H  
ATOM    177 1HG  LYS A  10     -12.203  -9.461   3.398  1.00  0.910          H  
ATOM    178 2HG  LYS A  10     -11.357  -8.950   1.942  1.00  0.910          H  
ATOM    179 1HD  LYS A  10     -10.231 -11.051   3.840  1.00  0.910          H  
ATOM    180 2HD  LYS A  10     -11.295 -11.463   2.488  1.00  0.910          H  
ATOM    181 1HE  LYS A  10      -9.675 -10.279   0.952  1.00  0.910          H  
ATOM    182 2HE  LYS A  10      -8.577 -10.113   2.332  1.00  0.910          H  
ATOM    183 1HZ  LYS A  10      -8.007 -11.951   0.981  1.00  0.910          H  
ATOM    184 2HZ  LYS A  10      -8.482 -12.498   2.492  1.00  0.910          H  
ATOM    185 3HZ  LYS A  10      -9.499 -12.669   1.210  1.00  0.910          H  
ATOM    186  N   PHE A  11      -9.361  -5.599   5.043  1.00  0.470          N  
ATOM    187  CA  PHE A  11      -8.802  -4.897   6.194  1.00  0.440          C  
ATOM    188  C   PHE A  11      -9.776  -3.879   6.764  1.00  0.450          C  
ATOM    189  O   PHE A  11     -10.024  -3.879   7.973  1.00  0.460          O  
ATOM    190  CB  PHE A  11      -7.516  -4.150   5.836  1.00  0.630          C  
ATOM    191  CG  PHE A  11      -6.291  -4.967   5.817  1.00  0.630          C  
ATOM    192  CD1 PHE A  11      -5.760  -5.440   4.641  1.00  0.630          C  
ATOM    193  CD2 PHE A  11      -5.638  -5.241   6.991  1.00  0.630          C  
ATOM    194  CE1 PHE A  11      -4.605  -6.178   4.636  1.00  0.630          C  
ATOM    195  CE2 PHE A  11      -4.497  -5.967   6.991  1.00  0.630          C  
ATOM    196  CZ  PHE A  11      -3.972  -6.441   5.817  1.00  0.630          C  
ATOM    197  H   PHE A  11      -8.897  -5.594   4.127  1.00  0.560          H  
ATOM    198  HA  PHE A  11      -8.580  -5.632   6.967  1.00  0.530          H  
ATOM    199 1HB  PHE A  11      -7.636  -3.699   4.847  1.00  0.750          H  
ATOM    200 2HB  PHE A  11      -7.364  -3.344   6.539  1.00  0.750          H  
ATOM    201  HD1 PHE A  11      -6.255  -5.218   3.710  1.00  0.750          H  
ATOM    202  HD2 PHE A  11      -6.034  -4.860   7.934  1.00  0.750          H  
ATOM    203  HE1 PHE A  11      -4.195  -6.546   3.689  1.00  0.750          H  
ATOM    204  HE2 PHE A  11      -3.997  -6.158   7.930  1.00  0.750          H  
ATOM    205  HZ  PHE A  11      -3.054  -7.016   5.823  1.00  0.750          H  
ATOM    206  N   ASP A  12     -10.414  -3.082   5.892  1.00  0.450          N  
ATOM    207  CA  ASP A  12     -11.361  -2.069   6.353  1.00  0.490          C  
ATOM    208  C   ASP A  12     -12.567  -2.706   7.029  1.00  0.500          C  
ATOM    209  O   ASP A  12     -12.982  -2.271   8.104  1.00  0.560          O  
ATOM    210  CB  ASP A  12     -11.811  -1.191   5.175  1.00  0.670          C  
ATOM    211  CG  ASP A  12     -12.664   0.046   5.587  1.00  0.670          C  
ATOM    212  OD1 ASP A  12     -12.148   0.903   6.286  1.00  0.670          O  
ATOM    213  OD2 ASP A  12     -13.800   0.132   5.190  1.00  0.670          O  
ATOM    214  H   ASP A  12     -10.183  -3.147   4.891  1.00  0.540          H  
ATOM    215  HA  ASP A  12     -10.878  -1.435   7.086  1.00  0.590          H  
ATOM    216 1HB  ASP A  12     -10.929  -0.847   4.632  1.00  0.800          H  
ATOM    217 2HB  ASP A  12     -12.392  -1.804   4.481  1.00  0.800          H  
ATOM    218  N   ILE A  13     -13.090  -3.774   6.448  1.00  0.480          N  
ATOM    219  CA  ILE A  13     -14.255  -4.434   6.993  1.00  0.540          C  
ATOM    220  C   ILE A  13     -13.943  -4.985   8.361  1.00  0.540          C  
ATOM    221  O   ILE A  13     -14.711  -4.790   9.305  1.00  0.610          O  
ATOM    222  CB  ILE A  13     -14.706  -5.586   6.066  1.00  0.730          C  
ATOM    223  CG1 ILE A  13     -15.239  -4.991   4.726  1.00  0.730          C  
ATOM    224  CG2 ILE A  13     -15.779  -6.462   6.778  1.00  0.730          C  
ATOM    225  CD1 ILE A  13     -15.387  -6.003   3.602  1.00  0.730          C  
ATOM    226  H   ILE A  13     -12.683  -4.105   5.576  1.00  0.580          H  
ATOM    227  HA  ILE A  13     -15.060  -3.706   7.082  1.00  0.650          H  
ATOM    228  HB  ILE A  13     -13.840  -6.203   5.823  1.00  0.880          H  
ATOM    229 1HG1 ILE A  13     -16.214  -4.541   4.912  1.00  0.880          H  
ATOM    230 2HG1 ILE A  13     -14.565  -4.207   4.395  1.00  0.880          H  
ATOM    231 1HG2 ILE A  13     -16.081  -7.276   6.130  1.00  0.880          H  
ATOM    232 2HG2 ILE A  13     -15.382  -6.888   7.696  1.00  0.880          H  
ATOM    233 3HG2 ILE A  13     -16.648  -5.848   7.017  1.00  0.880          H  
ATOM    234 1HD1 ILE A  13     -15.761  -5.497   2.712  1.00  0.880          H  
ATOM    235 2HD1 ILE A  13     -14.412  -6.442   3.383  1.00  0.880          H  
ATOM    236 3HD1 ILE A  13     -16.081  -6.785   3.881  1.00  0.880          H  
ATOM    237  N   TYR A  14     -12.825  -5.685   8.470  1.00  0.470          N  
ATOM    238  CA  TYR A  14     -12.439  -6.314   9.708  1.00  0.450          C  
ATOM    239  C   TYR A  14     -12.174  -5.332  10.839  1.00  0.490          C  
ATOM    240  O   TYR A  14     -12.598  -5.573  11.968  1.00  0.540          O  
ATOM    241  CB  TYR A  14     -11.193  -7.145   9.475  1.00  0.640          C  
ATOM    242  CG  TYR A  14     -11.348  -8.382   8.572  1.00  0.640          C  
ATOM    243  CD1 TYR A  14     -12.607  -8.878   8.188  1.00  0.640          C  
ATOM    244  CD2 TYR A  14     -10.201  -9.047   8.153  1.00  0.640          C  
ATOM    245  CE1 TYR A  14     -12.688  -9.996   7.405  1.00  0.640          C  
ATOM    246  CE2 TYR A  14     -10.296 -10.168   7.371  1.00  0.640          C  
ATOM    247  CZ  TYR A  14     -11.531 -10.644   6.997  1.00  0.640          C  
ATOM    248  OH  TYR A  14     -11.626 -11.777   6.219  1.00  0.640          O  
ATOM    249  H   TYR A  14     -12.232  -5.814   7.646  1.00  0.560          H  
ATOM    250  HA  TYR A  14     -13.255  -6.946  10.033  1.00  0.540          H  
ATOM    251 1HB  TYR A  14     -10.448  -6.498   9.014  1.00  0.770          H  
ATOM    252 2HB  TYR A  14     -10.802  -7.456  10.415  1.00  0.770          H  
ATOM    253  HD1 TYR A  14     -13.525  -8.399   8.494  1.00  0.770          H  
ATOM    254  HD2 TYR A  14      -9.222  -8.686   8.443  1.00  0.770          H  
ATOM    255  HE1 TYR A  14     -13.663 -10.379   7.108  1.00  0.770          H  
ATOM    256  HE2 TYR A  14      -9.393 -10.685   7.049  1.00  0.770          H  
ATOM    257  HH  TYR A  14     -12.551 -11.949   6.014  1.00  0.770          H  
ATOM    258  N   LEU A  15     -11.511  -4.214  10.543  1.00  0.510          N  
ATOM    259  CA  LEU A  15     -11.194  -3.235  11.574  1.00  0.590          C  
ATOM    260  C   LEU A  15     -12.385  -2.352  11.949  1.00  0.660          C  
ATOM    261  O   LEU A  15     -12.507  -1.931  13.103  1.00  0.810          O  
ATOM    262  CB  LEU A  15      -9.979  -2.430  11.103  1.00  0.790          C  
ATOM    263  CG  LEU A  15      -8.658  -3.274  11.024  1.00  0.790          C  
ATOM    264  CD1 LEU A  15      -7.617  -2.534  10.294  1.00  0.790          C  
ATOM    265  CD2 LEU A  15      -8.118  -3.576  12.452  1.00  0.790          C  
ATOM    266  H   LEU A  15     -11.160  -4.065   9.590  1.00  0.610          H  
ATOM    267  HA  LEU A  15     -10.923  -3.780  12.470  1.00  0.710          H  
ATOM    268 1HB  LEU A  15     -10.190  -2.033  10.102  1.00  0.950          H  
ATOM    269 2HB  LEU A  15      -9.818  -1.591  11.778  1.00  0.950          H  
ATOM    270  HG  LEU A  15      -8.866  -4.183  10.496  1.00  0.950          H  
ATOM    271 1HD1 LEU A  15      -6.702  -3.125  10.234  1.00  0.950          H  
ATOM    272 2HD1 LEU A  15      -7.976  -2.333   9.312  1.00  0.950          H  
ATOM    273 3HD1 LEU A  15      -7.433  -1.633  10.807  1.00  0.950          H  
ATOM    274 1HD2 LEU A  15      -7.201  -4.159  12.379  1.00  0.950          H  
ATOM    275 2HD2 LEU A  15      -7.907  -2.639  12.966  1.00  0.950          H  
ATOM    276 3HD2 LEU A  15      -8.835  -4.142  13.027  1.00  0.950          H  
ATOM    277  N   LYS A  16     -13.297  -2.104  11.004  1.00  0.630          N  
ATOM    278  CA  LYS A  16     -14.476  -1.294  11.290  1.00  0.730          C  
ATOM    279  C   LYS A  16     -15.561  -2.130  11.988  1.00  0.800          C  
ATOM    280  O   LYS A  16     -16.355  -1.595  12.768  1.00  0.940          O  
ATOM    281  CB  LYS A  16     -15.003  -0.664   9.995  1.00  0.980          C  
ATOM    282  CG  LYS A  16     -14.021   0.352   9.329  1.00  0.980          C  
ATOM    283  CD  LYS A  16     -14.023   1.718  10.022  1.00  0.980          C  
ATOM    284  CE  LYS A  16     -12.886   2.660   9.509  1.00  0.980          C  
ATOM    285  NZ  LYS A  16     -12.964   2.994   8.033  1.00  0.980          N  
ATOM    286  H   LYS A  16     -13.142  -2.422  10.044  1.00  0.760          H  
ATOM    287  HA  LYS A  16     -14.188  -0.503  11.978  1.00  0.880          H  
ATOM    288 1HB  LYS A  16     -15.201  -1.456   9.266  1.00  1.180          H  
ATOM    289 2HB  LYS A  16     -15.945  -0.158  10.191  1.00  1.180          H  
ATOM    290 1HG  LYS A  16     -13.006  -0.052   9.370  1.00  1.180          H  
ATOM    291 2HG  LYS A  16     -14.291   0.471   8.277  1.00  1.180          H  
ATOM    292 1HD  LYS A  16     -14.982   2.203   9.849  1.00  1.180          H  
ATOM    293 2HD  LYS A  16     -13.889   1.594  11.090  1.00  1.180          H  
ATOM    294 1HE  LYS A  16     -12.951   3.590  10.073  1.00  1.180          H  
ATOM    295 2HE  LYS A  16     -11.917   2.196   9.710  1.00  1.180          H  
ATOM    296 1HZ  LYS A  16     -12.196   3.622   7.815  1.00  1.180          H  
ATOM    297 2HZ  LYS A  16     -12.859   2.149   7.435  1.00  1.180          H  
ATOM    298 3HZ  LYS A  16     -13.833   3.444   7.822  1.00  1.180          H  
ATOM    299  N   SER A  17     -15.594  -3.435  11.704  1.00  0.850          N  
ATOM    300  CA  SER A  17     -16.544  -4.379  12.283  1.00  1.070          C  
ATOM    301  C   SER A  17     -16.447  -4.485  13.794  1.00  1.120          C  
ATOM    302  O   SER A  17     -15.382  -4.331  14.393  1.00  1.680          O  
ATOM    303  CB  SER A  17     -16.370  -5.764  11.708  1.00  1.410          C  
ATOM    304  OG  SER A  17     -17.204  -6.687  12.383  1.00  1.410          O  
ATOM    305  H   SER A  17     -14.951  -3.807  11.004  1.00  1.020          H  
ATOM    306  HA  SER A  17     -17.547  -4.035  12.035  1.00  1.280          H  
ATOM    307 1HB  SER A  17     -16.617  -5.752  10.650  1.00  1.690          H  
ATOM    308 2HB  SER A  17     -15.324  -6.070  11.799  1.00  1.690          H  
ATOM    309  HG  SER A  17     -17.093  -7.522  11.911  1.00  1.690          H  
ATOM    310  N   SER A  18     -17.596  -4.736  14.420  1.00  1.300          N  
ATOM    311  CA  SER A  18     -17.711  -4.908  15.864  1.00  1.820          C  
ATOM    312  C   SER A  18     -17.174  -6.257  16.353  1.00  1.370          C  
ATOM    313  O   SER A  18     -17.026  -6.484  17.557  1.00  1.470          O  
ATOM    314  CB  SER A  18     -19.160  -4.755  16.275  1.00  2.340          C  
ATOM    315  OG  SER A  18     -19.943  -5.793  15.750  1.00  2.340          O  
ATOM    316  H   SER A  18     -18.434  -4.838  13.865  1.00  1.560          H  
ATOM    317  HA  SER A  18     -17.129  -4.120  16.343  1.00  2.180          H  
ATOM    318 1HB  SER A  18     -19.231  -4.755  17.361  1.00  2.810          H  
ATOM    319 2HB  SER A  18     -19.537  -3.797  15.921  1.00  2.810          H  
ATOM    320  HG  SER A  18     -20.838  -5.639  16.071  1.00  2.810          H  
ATOM    321  N   ASP A  19     -16.887  -7.167  15.425  1.00  1.020          N  
ATOM    322  CA  ASP A  19     -16.374  -8.478  15.795  1.00  0.640          C  
ATOM    323  C   ASP A  19     -14.873  -8.407  16.057  1.00  0.530          C  
ATOM    324  O   ASP A  19     -14.056  -8.321  15.129  1.00  0.480          O  
ATOM    325  CB  ASP A  19     -16.651  -9.521  14.717  1.00  1.050          C  
ATOM    326  CG  ASP A  19     -16.159 -10.905  15.135  1.00  1.050          C  
ATOM    327  OD1 ASP A  19     -15.662 -11.016  16.253  1.00  1.050          O  
ATOM    328  OD2 ASP A  19     -16.245 -11.822  14.355  1.00  1.050          O  
ATOM    329  H   ASP A  19     -17.025  -6.925  14.446  1.00  1.220          H  
ATOM    330  HA  ASP A  19     -16.868  -8.795  16.714  1.00  0.770          H  
ATOM    331 1HB  ASP A  19     -17.728  -9.574  14.541  1.00  1.260          H  
ATOM    332 2HB  ASP A  19     -16.192  -9.226  13.789  1.00  1.260          H  
ATOM    333  N   PHE A  20     -14.495  -8.451  17.328  1.00  0.580          N  
ATOM    334  CA  PHE A  20     -13.099  -8.302  17.704  1.00  0.630          C  
ATOM    335  C   PHE A  20     -12.221  -9.372  17.070  1.00  0.570          C  
ATOM    336  O   PHE A  20     -11.008  -9.187  16.953  1.00  0.620          O  
ATOM    337  CB  PHE A  20     -12.924  -8.419  19.217  1.00  0.860          C  
ATOM    338  CG  PHE A  20     -13.009  -9.848  19.691  1.00  0.860          C  
ATOM    339  CD1 PHE A  20     -11.862 -10.629  19.774  1.00  0.860          C  
ATOM    340  CD2 PHE A  20     -14.222 -10.424  20.021  1.00  0.860          C  
ATOM    341  CE1 PHE A  20     -11.924 -11.941  20.170  1.00  0.860          C  
ATOM    342  CE2 PHE A  20     -14.284 -11.738  20.421  1.00  0.860          C  
ATOM    343  CZ  PHE A  20     -13.134 -12.497  20.493  1.00  0.860          C  
ATOM    344  H   PHE A  20     -15.209  -8.553  18.039  1.00  0.700          H  
ATOM    345  HA  PHE A  20     -12.761  -7.321  17.376  1.00  0.760          H  
ATOM    346 1HB  PHE A  20     -11.956  -8.014  19.510  1.00  1.030          H  
ATOM    347 2HB  PHE A  20     -13.695  -7.841  19.723  1.00  1.030          H  
ATOM    348  HD1 PHE A  20     -10.908 -10.188  19.503  1.00  1.030          H  
ATOM    349  HD2 PHE A  20     -15.134  -9.834  19.960  1.00  1.030          H  
ATOM    350  HE1 PHE A  20     -11.019 -12.542  20.221  1.00  1.030          H  
ATOM    351  HE2 PHE A  20     -15.245 -12.183  20.673  1.00  1.030          H  
ATOM    352  HZ  PHE A  20     -13.189 -13.538  20.805  1.00  1.030          H  
ATOM    353  N   ALA A  21     -12.801 -10.527  16.722  1.00  0.550          N  
ATOM    354  CA  ALA A  21     -12.007 -11.607  16.179  1.00  0.630          C  
ATOM    355  C   ALA A  21     -11.357 -11.222  14.866  1.00  0.550          C  
ATOM    356  O   ALA A  21     -10.200 -11.580  14.600  1.00  0.620          O  
ATOM    357  CB  ALA A  21     -12.872 -12.831  15.992  1.00  0.850          C  
ATOM    358  H   ALA A  21     -13.827 -10.640  16.797  1.00  0.660          H  
ATOM    359  HA  ALA A  21     -11.216 -11.834  16.894  1.00  0.760          H  
ATOM    360 1HB  ALA A  21     -12.269 -13.651  15.614  1.00  1.020          H  
ATOM    361 2HB  ALA A  21     -13.313 -13.106  16.949  1.00  1.020          H  
ATOM    362 3HB  ALA A  21     -13.669 -12.604  15.280  1.00  1.020          H  
ATOM    363  N   VAL A  22     -12.091 -10.481  14.039  1.00  0.470          N  
ATOM    364  CA  VAL A  22     -11.563 -10.118  12.745  1.00  0.480          C  
ATOM    365  C   VAL A  22     -10.706  -8.888  12.886  1.00  0.400          C  
ATOM    366  O   VAL A  22      -9.725  -8.743  12.156  1.00  0.450          O  
ATOM    367  CB  VAL A  22     -12.654  -9.992  11.669  1.00  0.670          C  
ATOM    368  CG1 VAL A  22     -13.337 -11.330  11.483  1.00  0.670          C  
ATOM    369  CG2 VAL A  22     -13.676  -8.960  12.037  1.00  0.670          C  
ATOM    370  H   VAL A  22     -13.005 -10.137  14.344  1.00  0.560          H  
ATOM    371  HA  VAL A  22     -10.918 -10.928  12.405  1.00  0.580          H  
ATOM    372  HB  VAL A  22     -12.190  -9.736  10.758  1.00  0.800          H  
ATOM    373 1HG1 VAL A  22     -14.089 -11.252  10.697  1.00  0.800          H  
ATOM    374 2HG1 VAL A  22     -12.595 -12.076  11.201  1.00  0.800          H  
ATOM    375 3HG1 VAL A  22     -13.819 -11.632  12.419  1.00  0.800          H  
ATOM    376 1HG2 VAL A  22     -14.425  -8.897  11.253  1.00  0.800          H  
ATOM    377 2HG2 VAL A  22     -14.140  -9.256  12.944  1.00  0.800          H  
ATOM    378 3HG2 VAL A  22     -13.220  -7.992  12.168  1.00  0.800          H  
ATOM    379  N   SER A  23     -11.068  -8.000  13.813  1.00  0.390          N  
ATOM    380  CA  SER A  23     -10.261  -6.814  14.016  1.00  0.480          C  
ATOM    381  C   SER A  23      -8.858  -7.239  14.439  1.00  0.500          C  
ATOM    382  O   SER A  23      -7.864  -6.727  13.907  1.00  0.540          O  
ATOM    383  CB  SER A  23     -10.886  -5.892  15.034  1.00  0.640          C  
ATOM    384  OG  SER A  23     -10.080  -4.763  15.231  1.00  0.640          O  
ATOM    385  H   SER A  23     -11.919  -8.150  14.367  1.00  0.470          H  
ATOM    386  HA  SER A  23     -10.191  -6.277  13.070  1.00  0.580          H  
ATOM    387 1HB  SER A  23     -11.876  -5.586  14.680  1.00  0.760          H  
ATOM    388 2HB  SER A  23     -11.019  -6.420  15.972  1.00  0.760          H  
ATOM    389  HG  SER A  23     -10.622  -4.119  15.692  1.00  0.760          H  
ATOM    390  N   LYS A  24      -8.757  -8.193  15.388  1.00  0.550          N  
ATOM    391  CA  LYS A  24      -7.445  -8.664  15.804  1.00  0.680          C  
ATOM    392  C   LYS A  24      -6.689  -9.302  14.646  1.00  0.650          C  
ATOM    393  O   LYS A  24      -5.484  -9.075  14.512  1.00  0.710          O  
ATOM    394  CB  LYS A  24      -7.522  -9.643  16.979  1.00  0.900          C  
ATOM    395  CG  LYS A  24      -7.891  -9.001  18.322  1.00  0.900          C  
ATOM    396  CD  LYS A  24      -7.878 -10.028  19.461  1.00  0.900          C  
ATOM    397  CE  LYS A  24      -8.231  -9.381  20.807  1.00  0.900          C  
ATOM    398  NZ  LYS A  24      -8.122 -10.350  21.953  1.00  0.900          N  
ATOM    399  H   LYS A  24      -9.598  -8.572  15.834  1.00  0.660          H  
ATOM    400  HA  LYS A  24      -6.869  -7.802  16.134  1.00  0.820          H  
ATOM    401 1HB  LYS A  24      -8.280 -10.402  16.758  1.00  1.080          H  
ATOM    402 2HB  LYS A  24      -6.567 -10.154  17.092  1.00  1.080          H  
ATOM    403 1HG  LYS A  24      -7.178  -8.208  18.547  1.00  1.080          H  
ATOM    404 2HG  LYS A  24      -8.884  -8.558  18.248  1.00  1.080          H  
ATOM    405 1HD  LYS A  24      -8.597 -10.819  19.241  1.00  1.080          H  
ATOM    406 2HD  LYS A  24      -6.887 -10.473  19.535  1.00  1.080          H  
ATOM    407 1HE  LYS A  24      -7.559  -8.545  20.988  1.00  1.080          H  
ATOM    408 2HE  LYS A  24      -9.253  -9.007  20.761  1.00  1.080          H  
ATOM    409 1HZ  LYS A  24      -8.364  -9.877  22.814  1.00  1.080          H  
ATOM    410 2HZ  LYS A  24      -8.739 -11.141  21.827  1.00  1.080          H  
ATOM    411 3HZ  LYS A  24      -7.171 -10.686  22.013  1.00  1.080          H  
ATOM    412  N   LYS A  25      -7.373 -10.091  13.799  1.00  0.610          N  
ATOM    413  CA  LYS A  25      -6.694 -10.680  12.657  1.00  0.700          C  
ATOM    414  C   LYS A  25      -6.116  -9.600  11.758  1.00  0.590          C  
ATOM    415  O   LYS A  25      -4.960  -9.694  11.345  1.00  0.640          O  
ATOM    416  CB  LYS A  25      -7.644 -11.566  11.843  1.00  0.940          C  
ATOM    417  CG  LYS A  25      -7.001 -12.237  10.615  1.00  0.940          C  
ATOM    418  CD  LYS A  25      -7.989 -13.172   9.907  1.00  0.940          C  
ATOM    419  CE  LYS A  25      -7.367 -13.801   8.663  1.00  0.940          C  
ATOM    420  NZ  LYS A  25      -8.289 -14.783   8.008  1.00  0.940          N  
ATOM    421  H   LYS A  25      -8.358 -10.319  13.972  1.00  0.730          H  
ATOM    422  HA  LYS A  25      -5.871 -11.292  13.022  1.00  0.840          H  
ATOM    423 1HB  LYS A  25      -8.059 -12.339  12.489  1.00  1.130          H  
ATOM    424 2HB  LYS A  25      -8.478 -10.961  11.488  1.00  1.130          H  
ATOM    425 1HG  LYS A  25      -6.683 -11.468   9.907  1.00  1.130          H  
ATOM    426 2HG  LYS A  25      -6.123 -12.801  10.925  1.00  1.130          H  
ATOM    427 1HD  LYS A  25      -8.301 -13.961  10.593  1.00  1.130          H  
ATOM    428 2HD  LYS A  25      -8.872 -12.600   9.610  1.00  1.130          H  
ATOM    429 1HE  LYS A  25      -7.130 -13.014   7.950  1.00  1.130          H  
ATOM    430 2HE  LYS A  25      -6.446 -14.313   8.942  1.00  1.130          H  
ATOM    431 1HZ  LYS A  25      -7.842 -15.174   7.190  1.00  1.130          H  
ATOM    432 2HZ  LYS A  25      -8.505 -15.526   8.658  1.00  1.130          H  
ATOM    433 3HZ  LYS A  25      -9.146 -14.325   7.730  1.00  1.130          H  
ATOM    434  N   ALA A  26      -6.924  -8.590  11.428  1.00  0.510          N  
ATOM    435  CA  ALA A  26      -6.483  -7.516  10.555  1.00  0.540          C  
ATOM    436  C   ALA A  26      -5.301  -6.755  11.142  1.00  0.490          C  
ATOM    437  O   ALA A  26      -4.380  -6.389  10.406  1.00  0.520          O  
ATOM    438  CB  ALA A  26      -7.629  -6.593  10.289  1.00  0.740          C  
ATOM    439  H   ALA A  26      -7.884  -8.585  11.790  1.00  0.610          H  
ATOM    440  HA  ALA A  26      -6.162  -7.952   9.618  1.00  0.650          H  
ATOM    441 1HB  ALA A  26      -7.327  -5.804   9.615  1.00  0.890          H  
ATOM    442 2HB  ALA A  26      -8.418  -7.155   9.857  1.00  0.890          H  
ATOM    443 3HB  ALA A  26      -7.959  -6.176  11.233  1.00  0.890          H  
ATOM    444  N   SER A  27      -5.311  -6.532  12.459  1.00  0.520          N  
ATOM    445  CA  SER A  27      -4.215  -5.842  13.125  1.00  0.650          C  
ATOM    446  C   SER A  27      -2.927  -6.657  12.953  1.00  0.650          C  
ATOM    447  O   SER A  27      -1.860  -6.108  12.627  1.00  0.720          O  
ATOM    448  CB  SER A  27      -4.551  -5.655  14.591  1.00  0.860          C  
ATOM    449  OG  SER A  27      -3.538  -4.962  15.284  1.00  0.860          O  
ATOM    450  H   SER A  27      -6.136  -6.802  13.007  1.00  0.620          H  
ATOM    451  HA  SER A  27      -4.080  -4.867  12.658  1.00  0.780          H  
ATOM    452 1HB  SER A  27      -5.498  -5.117  14.678  1.00  1.030          H  
ATOM    453 2HB  SER A  27      -4.697  -6.631  15.046  1.00  1.030          H  
ATOM    454  HG  SER A  27      -3.794  -5.023  16.213  1.00  1.030          H  
ATOM    455  N   LYS A  28      -3.027  -7.978  13.183  1.00  0.660          N  
ATOM    456  CA  LYS A  28      -1.890  -8.873  13.018  1.00  0.800          C  
ATOM    457  C   LYS A  28      -1.408  -8.890  11.569  1.00  0.710          C  
ATOM    458  O   LYS A  28      -0.198  -8.932  11.327  1.00  0.770          O  
ATOM    459  CB  LYS A  28      -2.240 -10.286  13.479  1.00  1.060          C  
ATOM    460  CG  LYS A  28      -2.393 -10.429  14.988  1.00  1.060          C  
ATOM    461  CD  LYS A  28      -2.783 -11.849  15.377  1.00  1.060          C  
ATOM    462  CE  LYS A  28      -2.958 -11.989  16.886  1.00  1.060          C  
ATOM    463  NZ  LYS A  28      -3.362 -13.373  17.275  1.00  1.060          N  
ATOM    464  H   LYS A  28      -3.924  -8.356  13.505  1.00  0.790          H  
ATOM    465  HA  LYS A  28      -1.073  -8.505  13.635  1.00  0.960          H  
ATOM    466 1HB  LYS A  28      -3.181 -10.589  13.021  1.00  1.280          H  
ATOM    467 2HB  LYS A  28      -1.472 -10.980  13.143  1.00  1.280          H  
ATOM    468 1HG  LYS A  28      -1.450 -10.170  15.469  1.00  1.280          H  
ATOM    469 2HG  LYS A  28      -3.156  -9.737  15.339  1.00  1.280          H  
ATOM    470 1HD  LYS A  28      -3.725 -12.107  14.887  1.00  1.280          H  
ATOM    471 2HD  LYS A  28      -2.016 -12.545  15.042  1.00  1.280          H  
ATOM    472 1HE  LYS A  28      -2.019 -11.744  17.378  1.00  1.280          H  
ATOM    473 2HE  LYS A  28      -3.727 -11.290  17.221  1.00  1.280          H  
ATOM    474 1HZ  LYS A  28      -3.469 -13.426  18.279  1.00  1.280          H  
ATOM    475 2HZ  LYS A  28      -4.240 -13.606  16.832  1.00  1.280          H  
ATOM    476 3HZ  LYS A  28      -2.653 -14.029  16.979  1.00  1.280          H  
ATOM    477  N   LEU A  29      -2.338  -8.854  10.603  1.00  0.640          N  
ATOM    478  CA  LEU A  29      -1.952  -8.836   9.200  1.00  0.720          C  
ATOM    479  C   LEU A  29      -1.154  -7.571   8.886  1.00  0.600          C  
ATOM    480  O   LEU A  29      -0.158  -7.652   8.164  1.00  0.660          O  
ATOM    481  CB  LEU A  29      -3.177  -8.933   8.286  1.00  0.980          C  
ATOM    482  CG  LEU A  29      -3.958 -10.262   8.233  1.00  0.980          C  
ATOM    483  CD1 LEU A  29      -5.249 -10.031   7.427  1.00  0.980          C  
ATOM    484  CD2 LEU A  29      -3.118 -11.349   7.583  1.00  0.980          C  
ATOM    485  H   LEU A  29      -3.328  -8.893  10.867  1.00  0.770          H  
ATOM    486  HA  LEU A  29      -1.305  -9.686   9.017  1.00  0.860          H  
ATOM    487 1HB  LEU A  29      -3.880  -8.200   8.622  1.00  1.170          H  
ATOM    488 2HB  LEU A  29      -2.869  -8.700   7.282  1.00  1.170          H  
ATOM    489  HG  LEU A  29      -4.225 -10.572   9.231  1.00  1.170          H  
ATOM    490 1HD1 LEU A  29      -5.820 -10.953   7.386  1.00  1.170          H  
ATOM    491 2HD1 LEU A  29      -5.849  -9.269   7.891  1.00  1.170          H  
ATOM    492 3HD1 LEU A  29      -4.997  -9.717   6.415  1.00  1.170          H  
ATOM    493 1HD2 LEU A  29      -3.696 -12.272   7.549  1.00  1.170          H  
ATOM    494 2HD2 LEU A  29      -2.852 -11.049   6.569  1.00  1.170          H  
ATOM    495 3HD2 LEU A  29      -2.214 -11.523   8.154  1.00  1.170          H  
ATOM    496  N   ILE A  30      -1.539  -6.417   9.457  1.00  0.550          N  
ATOM    497  CA  ILE A  30      -0.765  -5.198   9.224  1.00  0.650          C  
ATOM    498  C   ILE A  30       0.657  -5.379   9.741  1.00  0.640          C  
ATOM    499  O   ILE A  30       1.618  -4.982   9.065  1.00  0.690          O  
ATOM    500  CB  ILE A  30      -1.389  -3.937   9.895  1.00  0.870          C  
ATOM    501  CG1 ILE A  30      -2.780  -3.537   9.258  1.00  0.870          C  
ATOM    502  CG2 ILE A  30      -0.404  -2.746   9.864  1.00  0.870          C  
ATOM    503  CD1 ILE A  30      -2.755  -3.156   7.770  1.00  0.870          C  
ATOM    504  H   ILE A  30      -2.412  -6.398   9.999  1.00  0.660          H  
ATOM    505  HA  ILE A  30      -0.700  -5.032   8.156  1.00  0.780          H  
ATOM    506  HB  ILE A  30      -1.596  -4.179  10.939  1.00  1.040          H  
ATOM    507 1HG1 ILE A  30      -3.465  -4.357   9.386  1.00  1.040          H  
ATOM    508 2HG1 ILE A  30      -3.168  -2.680   9.809  1.00  1.040          H  
ATOM    509 1HG2 ILE A  30      -0.848  -1.918  10.377  1.00  1.040          H  
ATOM    510 2HG2 ILE A  30       0.522  -3.001  10.370  1.00  1.040          H  
ATOM    511 3HG2 ILE A  30      -0.179  -2.463   8.838  1.00  1.040          H  
ATOM    512 1HD1 ILE A  30      -3.765  -2.888   7.450  1.00  1.040          H  
ATOM    513 2HD1 ILE A  30      -2.100  -2.317   7.599  1.00  1.040          H  
ATOM    514 3HD1 ILE A  30      -2.415  -3.985   7.175  1.00  1.040          H  
ATOM    515  N   LYS A  31       0.811  -5.948  10.942  1.00  0.700          N  
ATOM    516  CA  LYS A  31       2.157  -6.163  11.461  1.00  0.880          C  
ATOM    517  C   LYS A  31       2.967  -7.081  10.542  1.00  0.820          C  
ATOM    518  O   LYS A  31       4.143  -6.807  10.265  1.00  0.900          O  
ATOM    519  CB  LYS A  31       2.117  -6.769  12.863  1.00  1.160          C  
ATOM    520  CG  LYS A  31       1.637  -5.831  13.958  1.00  1.160          C  
ATOM    521  CD  LYS A  31       1.623  -6.541  15.316  1.00  1.160          C  
ATOM    522  CE  LYS A  31       1.148  -5.621  16.432  1.00  1.160          C  
ATOM    523  NZ  LYS A  31       1.112  -6.319  17.753  1.00  1.160          N  
ATOM    524  H   LYS A  31      -0.023  -6.199  11.489  1.00  0.840          H  
ATOM    525  HA  LYS A  31       2.665  -5.202  11.508  1.00  1.060          H  
ATOM    526 1HB  LYS A  31       1.454  -7.634  12.858  1.00  1.390          H  
ATOM    527 2HB  LYS A  31       3.111  -7.123  13.130  1.00  1.390          H  
ATOM    528 1HG  LYS A  31       2.293  -4.963  14.006  1.00  1.390          H  
ATOM    529 2HG  LYS A  31       0.627  -5.492  13.718  1.00  1.390          H  
ATOM    530 1HD  LYS A  31       0.955  -7.403  15.263  1.00  1.390          H  
ATOM    531 2HD  LYS A  31       2.626  -6.894  15.553  1.00  1.390          H  
ATOM    532 1HE  LYS A  31       1.823  -4.768  16.502  1.00  1.390          H  
ATOM    533 2HE  LYS A  31       0.146  -5.261  16.195  1.00  1.390          H  
ATOM    534 1HZ  LYS A  31       0.794  -5.678  18.467  1.00  1.390          H  
ATOM    535 2HZ  LYS A  31       0.481  -7.106  17.704  1.00  1.390          H  
ATOM    536 3HZ  LYS A  31       2.039  -6.647  17.988  1.00  1.390          H  
ATOM    537  N   LYS A  32       2.335  -8.156  10.046  1.00  0.770          N  
ATOM    538  CA  LYS A  32       3.011  -9.088   9.155  1.00  0.870          C  
ATOM    539  C   LYS A  32       3.436  -8.412   7.858  1.00  0.710          C  
ATOM    540  O   LYS A  32       4.546  -8.656   7.376  1.00  0.760          O  
ATOM    541  CB  LYS A  32       2.125 -10.300   8.868  1.00  1.180          C  
ATOM    542  CG  LYS A  32       1.959 -11.240  10.064  1.00  1.180          C  
ATOM    543  CD  LYS A  32       1.028 -12.412   9.756  1.00  1.180          C  
ATOM    544  CE  LYS A  32       0.885 -13.331  10.973  1.00  1.180          C  
ATOM    545  NZ  LYS A  32      -0.033 -14.484  10.713  1.00  1.180          N  
ATOM    546  H   LYS A  32       1.371  -8.344  10.344  1.00  0.920          H  
ATOM    547  HA  LYS A  32       3.914  -9.439   9.653  1.00  1.040          H  
ATOM    548 1HB  LYS A  32       1.137  -9.957   8.569  1.00  1.410          H  
ATOM    549 2HB  LYS A  32       2.542 -10.868   8.038  1.00  1.410          H  
ATOM    550 1HG  LYS A  32       2.937 -11.629  10.345  1.00  1.410          H  
ATOM    551 2HG  LYS A  32       1.564 -10.681  10.907  1.00  1.410          H  
ATOM    552 1HD  LYS A  32       0.042 -12.025   9.489  1.00  1.410          H  
ATOM    553 2HD  LYS A  32       1.418 -12.983   8.917  1.00  1.410          H  
ATOM    554 1HE  LYS A  32       1.867 -13.716  11.240  1.00  1.410          H  
ATOM    555 2HE  LYS A  32       0.493 -12.750  11.810  1.00  1.410          H  
ATOM    556 1HZ  LYS A  32      -0.092 -15.059  11.542  1.00  1.410          H  
ATOM    557 2HZ  LYS A  32      -0.954 -14.143  10.478  1.00  1.410          H  
ATOM    558 3HZ  LYS A  32       0.324 -15.038   9.949  1.00  1.410          H  
ATOM    559  N   LEU A  33       2.580  -7.548   7.301  1.00  0.580          N  
ATOM    560  CA  LEU A  33       2.939  -6.850   6.079  1.00  0.620          C  
ATOM    561  C   LEU A  33       4.146  -5.948   6.294  1.00  0.560          C  
ATOM    562  O   LEU A  33       5.055  -5.904   5.464  1.00  0.600          O  
ATOM    563  CB  LEU A  33       1.783  -5.965   5.586  1.00  0.850          C  
ATOM    564  CG  LEU A  33       0.517  -6.615   4.999  1.00  0.850          C  
ATOM    565  CD1 LEU A  33      -0.544  -5.534   4.842  1.00  0.850          C  
ATOM    566  CD2 LEU A  33       0.820  -7.204   3.632  1.00  0.850          C  
ATOM    567  H   LEU A  33       1.651  -7.426   7.714  1.00  0.700          H  
ATOM    568  HA  LEU A  33       3.188  -7.593   5.334  1.00  0.740          H  
ATOM    569 1HB  LEU A  33       1.472  -5.323   6.412  1.00  1.020          H  
ATOM    570 2HB  LEU A  33       2.181  -5.350   4.815  1.00  1.020          H  
ATOM    571  HG  LEU A  33       0.145  -7.393   5.663  1.00  1.020          H  
ATOM    572 1HD1 LEU A  33      -1.441  -5.965   4.412  1.00  1.020          H  
ATOM    573 2HD1 LEU A  33      -0.773  -5.107   5.808  1.00  1.020          H  
ATOM    574 3HD1 LEU A  33      -0.170  -4.763   4.194  1.00  1.020          H  
ATOM    575 1HD2 LEU A  33      -0.092  -7.636   3.219  1.00  1.020          H  
ATOM    576 2HD2 LEU A  33       1.177  -6.419   2.973  1.00  1.020          H  
ATOM    577 3HD2 LEU A  33       1.574  -7.980   3.715  1.00  1.020          H  
ATOM    578  N   ASN A  34       4.198  -5.253   7.430  1.00  0.620          N  
ATOM    579  CA  ASN A  34       5.330  -4.368   7.676  1.00  0.810          C  
ATOM    580  C   ASN A  34       6.632  -5.133   7.870  1.00  0.820          C  
ATOM    581  O   ASN A  34       7.694  -4.670   7.448  1.00  0.920          O  
ATOM    582  CB  ASN A  34       5.022  -3.459   8.839  1.00  1.060          C  
ATOM    583  CG  ASN A  34       4.078  -2.361   8.437  1.00  1.060          C  
ATOM    584  OD1 ASN A  34       4.511  -1.326   7.914  1.00  1.060          O  
ATOM    585  ND2 ASN A  34       2.811  -2.562   8.630  1.00  1.060          N  
ATOM    586  H   ASN A  34       3.405  -5.290   8.081  1.00  0.740          H  
ATOM    587  HA  ASN A  34       5.473  -3.743   6.800  1.00  0.970          H  
ATOM    588 1HB  ASN A  34       4.565  -4.045   9.643  1.00  1.270          H  
ATOM    589 2HB  ASN A  34       5.942  -3.025   9.224  1.00  1.270          H  
ATOM    590 1HD2 ASN A  34       2.155  -1.857   8.354  1.00  1.270          H  
ATOM    591 2HD2 ASN A  34       2.493  -3.442   9.034  1.00  1.270          H  
ATOM    592  N   LYS A  35       6.553  -6.323   8.458  1.00  0.830          N  
ATOM    593  CA  LYS A  35       7.737  -7.152   8.625  1.00  1.030          C  
ATOM    594  C   LYS A  35       8.215  -7.753   7.295  1.00  0.940          C  
ATOM    595  O   LYS A  35       9.419  -7.829   7.034  1.00  1.060          O  
ATOM    596  CB  LYS A  35       7.469  -8.272   9.628  1.00  1.360          C  
ATOM    597  CG  LYS A  35       7.332  -7.805  11.071  1.00  1.360          C  
ATOM    598  CD  LYS A  35       7.037  -8.970  12.009  1.00  1.360          C  
ATOM    599  CE  LYS A  35       6.897  -8.504  13.455  1.00  1.360          C  
ATOM    600  NZ  LYS A  35       6.597  -9.638  14.382  1.00  1.360          N  
ATOM    601  H   LYS A  35       5.654  -6.619   8.851  1.00  1.000          H  
ATOM    602  HA  LYS A  35       8.538  -6.524   9.012  1.00  1.240          H  
ATOM    603 1HB  LYS A  35       6.541  -8.780   9.352  1.00  1.630          H  
ATOM    604 2HB  LYS A  35       8.272  -9.005   9.577  1.00  1.630          H  
ATOM    605 1HG  LYS A  35       8.258  -7.320  11.378  1.00  1.630          H  
ATOM    606 2HG  LYS A  35       6.526  -7.076  11.138  1.00  1.630          H  
ATOM    607 1HD  LYS A  35       6.105  -9.450  11.701  1.00  1.630          H  
ATOM    608 2HD  LYS A  35       7.842  -9.702  11.947  1.00  1.630          H  
ATOM    609 1HE  LYS A  35       7.826  -8.028  13.768  1.00  1.630          H  
ATOM    610 2HE  LYS A  35       6.087  -7.775  13.516  1.00  1.630          H  
ATOM    611 1HZ  LYS A  35       6.512  -9.288  15.326  1.00  1.630          H  
ATOM    612 2HZ  LYS A  35       5.731 -10.079  14.108  1.00  1.630          H  
ATOM    613 3HZ  LYS A  35       7.346 -10.315  14.342  1.00  1.630          H  
ATOM    614  N   LYS A  36       7.270  -8.183   6.452  1.00  0.880          N  
ATOM    615  CA  LYS A  36       7.590  -8.841   5.189  1.00  1.040          C  
ATOM    616  C   LYS A  36       7.860  -7.937   3.987  1.00  0.910          C  
ATOM    617  O   LYS A  36       8.532  -8.366   3.044  1.00  1.080          O  
ATOM    618  CB  LYS A  36       6.463  -9.798   4.810  1.00  1.390          C  
ATOM    619  CG  LYS A  36       6.326 -11.009   5.719  1.00  1.390          C  
ATOM    620  CD  LYS A  36       5.181 -11.899   5.261  1.00  1.390          C  
ATOM    621  CE  LYS A  36       5.043 -13.136   6.137  1.00  1.390          C  
ATOM    622  NZ  LYS A  36       3.929 -14.017   5.679  1.00  1.390          N  
ATOM    623  H   LYS A  36       6.289  -8.123   6.742  1.00  1.060          H  
ATOM    624  HA  LYS A  36       8.491  -9.428   5.352  1.00  1.250          H  
ATOM    625 1HB  LYS A  36       5.515  -9.254   4.841  1.00  1.670          H  
ATOM    626 2HB  LYS A  36       6.605 -10.142   3.786  1.00  1.670          H  
ATOM    627 1HG  LYS A  36       7.255 -11.576   5.711  1.00  1.670          H  
ATOM    628 2HG  LYS A  36       6.134 -10.671   6.738  1.00  1.670          H  
ATOM    629 1HD  LYS A  36       4.251 -11.327   5.307  1.00  1.670          H  
ATOM    630 2HD  LYS A  36       5.348 -12.205   4.229  1.00  1.670          H  
ATOM    631 1HE  LYS A  36       5.973 -13.700   6.110  1.00  1.670          H  
ATOM    632 2HE  LYS A  36       4.846 -12.825   7.164  1.00  1.670          H  
ATOM    633 1HZ  LYS A  36       3.868 -14.825   6.283  1.00  1.670          H  
ATOM    634 2HZ  LYS A  36       3.058 -13.505   5.711  1.00  1.670          H  
ATOM    635 3HZ  LYS A  36       4.105 -14.321   4.731  1.00  1.670          H  
ATOM    636  N   HIS A  37       7.388  -6.690   3.996  1.00  0.810          N  
ATOM    637  CA  HIS A  37       7.545  -5.848   2.816  1.00  1.080          C  
ATOM    638  C   HIS A  37       8.208  -4.466   3.012  1.00  0.930          C  
ATOM    639  O   HIS A  37       7.702  -3.478   2.476  1.00  1.350          O  
ATOM    640  CB  HIS A  37       6.162  -5.646   2.217  1.00  1.400          C  
ATOM    641  CG  HIS A  37       5.494  -6.923   1.854  1.00  1.400          C  
ATOM    642  ND1 HIS A  37       5.905  -7.722   0.807  1.00  1.400          N  
ATOM    643  CD2 HIS A  37       4.432  -7.526   2.397  1.00  1.400          C  
ATOM    644  CE1 HIS A  37       5.100  -8.765   0.727  1.00  1.400          C  
ATOM    645  NE2 HIS A  37       4.195  -8.669   1.681  1.00  1.400          N  
ATOM    646  H   HIS A  37       6.817  -6.364   4.780  1.00  0.970          H  
ATOM    647  HA  HIS A  37       8.138  -6.383   2.079  1.00  1.300          H  
ATOM    648 1HB  HIS A  37       5.534  -5.142   2.948  1.00  1.680          H  
ATOM    649 2HB  HIS A  37       6.210  -5.022   1.356  1.00  1.680          H  
ATOM    650  HD1 HIS A  37       6.872  -7.825   0.570  1.00  1.680          H  
ATOM    651  HD2 HIS A  37       3.805  -7.252   3.219  1.00  1.680          H  
ATOM    652  HE1 HIS A  37       5.251  -9.521  -0.040  1.00  1.680          H  
ATOM    653  N   PRO A  38       9.389  -4.365   3.670  1.00  1.270          N  
ATOM    654  CA  PRO A  38      10.108  -3.127   3.973  1.00  1.620          C  
ATOM    655  C   PRO A  38      10.539  -2.315   2.746  1.00  1.560          C  
ATOM    656  O   PRO A  38      10.825  -1.125   2.863  1.00  2.220          O  
ATOM    657  CB  PRO A  38      11.341  -3.633   4.740  1.00  2.430          C  
ATOM    658  CG  PRO A  38      11.508  -5.072   4.312  1.00  2.430          C  
ATOM    659  CD  PRO A  38      10.106  -5.577   4.110  1.00  2.430          C  
ATOM    660  HA  PRO A  38       9.479  -2.510   4.632  1.00  1.940          H  
ATOM    661 1HB  PRO A  38      12.215  -3.009   4.491  1.00  2.920          H  
ATOM    662 2HB  PRO A  38      11.170  -3.533   5.823  1.00  2.920          H  
ATOM    663 1HG  PRO A  38      12.124  -5.138   3.403  1.00  2.920          H  
ATOM    664 2HG  PRO A  38      12.037  -5.636   5.095  1.00  2.920          H  
ATOM    665 1HD  PRO A  38      10.115  -6.353   3.337  1.00  2.920          H  
ATOM    666 2HD  PRO A  38       9.707  -5.942   5.078  1.00  2.920          H  
ATOM    667  N   LYS A  39      10.627  -2.963   1.583  1.00  1.650          N  
ATOM    668  CA  LYS A  39      11.033  -2.276   0.362  1.00  2.310          C  
ATOM    669  C   LYS A  39      10.047  -2.554  -0.770  1.00  2.690          C  
ATOM    670  O   LYS A  39      10.379  -3.246  -1.742  1.00  3.350          O  
ATOM    671  CB  LYS A  39      12.437  -2.722  -0.051  1.00  2.970          C  
ATOM    672  CG  LYS A  39      13.532  -2.377   0.950  1.00  2.970          C  
ATOM    673  CD  LYS A  39      14.898  -2.841   0.457  1.00  2.970          C  
ATOM    674  CE  LYS A  39      15.999  -2.503   1.455  1.00  2.970          C  
ATOM    675  NZ  LYS A  39      17.337  -2.976   0.990  1.00  2.970          N  
ATOM    676  H   LYS A  39      10.383  -3.937   1.535  1.00  1.980          H  
ATOM    677  HA  LYS A  39      11.036  -1.202   0.544  1.00  2.770          H  
ATOM    678 1HB  LYS A  39      12.443  -3.802  -0.192  1.00  3.560          H  
ATOM    679 2HB  LYS A  39      12.696  -2.264  -1.005  1.00  3.560          H  
ATOM    680 1HG  LYS A  39      13.545  -1.299   1.114  1.00  3.560          H  
ATOM    681 2HG  LYS A  39      13.317  -2.864   1.900  1.00  3.560          H  
ATOM    682 1HD  LYS A  39      14.880  -3.921   0.302  1.00  3.560          H  
ATOM    683 2HD  LYS A  39      15.121  -2.360  -0.494  1.00  3.560          H  
ATOM    684 1HE  LYS A  39      16.035  -1.424   1.594  1.00  3.560          H  
ATOM    685 2HE  LYS A  39      15.770  -2.975   2.411  1.00  3.560          H  
ATOM    686 1HZ  LYS A  39      18.038  -2.735   1.677  1.00  3.560          H  
ATOM    687 2HZ  LYS A  39      17.318  -3.980   0.869  1.00  3.560          H  
ATOM    688 3HZ  LYS A  39      17.565  -2.537   0.110  1.00  3.560          H  
ATOM    689  N   ARG A  40       8.837  -2.019  -0.636  1.00  2.690          N  
ATOM    690  CA  ARG A  40       7.732  -2.280  -1.552  1.00  3.420          C  
ATOM    691  C   ARG A  40       6.753  -1.111  -1.536  1.00  3.230          C  
ATOM    692  O   ARG A  40       6.856  -0.226  -0.687  1.00  3.480          O  
ATOM    693  CB  ARG A  40       6.965  -3.541  -1.163  1.00  4.500          C  
ATOM    694  CG  ARG A  40       7.706  -4.900  -1.191  1.00  4.500          C  
ATOM    695  CD  ARG A  40       8.000  -5.345  -2.588  1.00  4.500          C  
ATOM    696  NE  ARG A  40       8.575  -6.690  -2.637  1.00  4.500          N  
ATOM    697  CZ  ARG A  40       9.893  -6.996  -2.518  1.00  4.500          C  
ATOM    698  NH1 ARG A  40      10.801  -6.053  -2.322  1.00  4.500          N  
ATOM    699  NH2 ARG A  40      10.271  -8.265  -2.603  1.00  4.500          N  
ATOM    700  H   ARG A  40       8.650  -1.426   0.167  1.00  3.230          H  
ATOM    701  HA  ARG A  40       8.125  -2.388  -2.561  1.00  4.100          H  
ATOM    702 1HB  ARG A  40       6.553  -3.396  -0.170  1.00  5.400          H  
ATOM    703 2HB  ARG A  40       6.140  -3.649  -1.833  1.00  5.400          H  
ATOM    704 1HG  ARG A  40       8.614  -4.872  -0.608  1.00  5.400          H  
ATOM    705 2HG  ARG A  40       7.051  -5.649  -0.767  1.00  5.400          H  
ATOM    706 1HD  ARG A  40       7.067  -5.362  -3.149  1.00  5.400          H  
ATOM    707 2HD  ARG A  40       8.689  -4.658  -3.069  1.00  5.400          H  
ATOM    708  HE  ARG A  40       7.934  -7.455  -2.792  1.00  5.400          H  
ATOM    709 1HH1 ARG A  40      10.529  -5.057  -2.244  1.00  5.400          H  
ATOM    710 2HH1 ARG A  40      11.774  -6.299  -2.238  1.00  5.400          H  
ATOM    711 1HH2 ARG A  40       9.583  -8.990  -2.755  1.00  5.400          H  
ATOM    712 2HH2 ARG A  40      11.247  -8.510  -2.518  1.00  5.400          H  
ATOM    713  N   LYS A  41       5.776  -1.133  -2.445  1.00  3.190          N  
ATOM    714  CA  LYS A  41       4.755  -0.088  -2.495  1.00  3.360          C  
ATOM    715  C   LYS A  41       4.154   0.094  -1.113  1.00  2.710          C  
ATOM    716  O   LYS A  41       3.823  -0.881  -0.439  1.00  3.340          O  
ATOM    717  CB  LYS A  41       3.648  -0.427  -3.497  1.00  4.640          C  
ATOM    718  CG  LYS A  41       4.082  -0.535  -4.967  1.00  4.640          C  
ATOM    719  CD  LYS A  41       4.410   0.829  -5.575  1.00  4.640          C  
ATOM    720  CE  LYS A  41       4.718   0.715  -7.068  1.00  4.640          C  
ATOM    721  NZ  LYS A  41       5.069   2.036  -7.670  1.00  4.640          N  
ATOM    722  H   LYS A  41       5.749  -1.886  -3.113  1.00  3.830          H  
ATOM    723  HA  LYS A  41       5.223   0.855  -2.773  1.00  4.030          H  
ATOM    724 1HB  LYS A  41       3.191  -1.363  -3.221  1.00  5.560          H  
ATOM    725 2HB  LYS A  41       2.871   0.333  -3.436  1.00  5.560          H  
ATOM    726 1HG  LYS A  41       4.957  -1.176  -5.045  1.00  5.560          H  
ATOM    727 2HG  LYS A  41       3.275  -0.985  -5.544  1.00  5.560          H  
ATOM    728 1HD  LYS A  41       3.564   1.505  -5.436  1.00  5.560          H  
ATOM    729 2HD  LYS A  41       5.280   1.256  -5.081  1.00  5.560          H  
ATOM    730 1HE  LYS A  41       5.555   0.031  -7.206  1.00  5.560          H  
ATOM    731 2HE  LYS A  41       3.845   0.314  -7.582  1.00  5.560          H  
ATOM    732 1HZ  LYS A  41       5.265   1.917  -8.655  1.00  5.560          H  
ATOM    733 2HZ  LYS A  41       4.295   2.677  -7.558  1.00  5.560          H  
ATOM    734 3HZ  LYS A  41       5.886   2.414  -7.210  1.00  5.560          H  
ATOM    735  N   SER A  42       3.987   1.355  -0.714  1.00  1.940          N  
ATOM    736  CA  SER A  42       3.493   1.695   0.609  1.00  2.040          C  
ATOM    737  C   SER A  42       2.323   0.848   1.030  1.00  1.700          C  
ATOM    738  O   SER A  42       1.343   0.674   0.298  1.00  1.970          O  
ATOM    739  CB  SER A  42       3.041   3.140   0.651  1.00  2.820          C  
ATOM    740  OG  SER A  42       4.095   4.032   0.431  1.00  2.820          O  
ATOM    741  H   SER A  42       4.263   2.109  -1.323  1.00  2.330          H  
ATOM    742  HA  SER A  42       4.303   1.546   1.323  1.00  2.450          H  
ATOM    743 1HB  SER A  42       2.269   3.296  -0.101  1.00  3.380          H  
ATOM    744 2HB  SER A  42       2.586   3.343   1.622  1.00  3.380          H  
ATOM    745  HG  SER A  42       3.700   4.901   0.545  1.00  3.380          H  
ATOM    746  N   LEU A  43       2.391   0.391   2.275  1.00  1.330          N  
ATOM    747  CA  LEU A  43       1.376  -0.468   2.853  1.00  1.180          C  
ATOM    748  C   LEU A  43       0.163   0.319   3.317  1.00  1.100          C  
ATOM    749  O   LEU A  43      -0.157   0.394   4.507  1.00  1.060          O  
ATOM    750  CB  LEU A  43       2.005  -1.270   3.990  1.00  1.710          C  
ATOM    751  CG  LEU A  43       3.188  -2.215   3.565  1.00  1.710          C  
ATOM    752  CD1 LEU A  43       3.782  -2.802   4.796  1.00  1.710          C  
ATOM    753  CD2 LEU A  43       2.684  -3.335   2.624  1.00  1.710          C  
ATOM    754  H   LEU A  43       3.212   0.615   2.817  1.00  1.600          H  
ATOM    755  HA  LEU A  43       1.054  -1.151   2.100  1.00  1.420          H  
ATOM    756 1HB  LEU A  43       2.382  -0.575   4.740  1.00  2.050          H  
ATOM    757 2HB  LEU A  43       1.228  -1.885   4.450  1.00  2.050          H  
ATOM    758  HG  LEU A  43       3.963  -1.645   3.051  1.00  2.050          H  
ATOM    759 1HD1 LEU A  43       4.611  -3.456   4.524  1.00  2.050          H  
ATOM    760 2HD1 LEU A  43       4.149  -1.998   5.425  1.00  2.050          H  
ATOM    761 3HD1 LEU A  43       3.038  -3.356   5.334  1.00  2.050          H  
ATOM    762 1HD2 LEU A  43       3.516  -3.981   2.362  1.00  2.050          H  
ATOM    763 2HD2 LEU A  43       1.922  -3.915   3.114  1.00  2.050          H  
ATOM    764 3HD2 LEU A  43       2.280  -2.909   1.714  1.00  2.050          H  
ATOM    765  N   ASN A  44      -0.564   0.828   2.331  1.00  1.300          N  
ATOM    766  CA  ASN A  44      -1.691   1.732   2.519  1.00  1.430          C  
ATOM    767  C   ASN A  44      -2.925   1.066   3.116  1.00  1.140          C  
ATOM    768  O   ASN A  44      -3.882   1.742   3.497  1.00  1.030          O  
ATOM    769  CB  ASN A  44      -2.029   2.397   1.203  1.00  1.950          C  
ATOM    770  CG  ASN A  44      -0.973   3.396   0.762  1.00  1.950          C  
ATOM    771  OD1 ASN A  44      -0.181   3.936   1.552  1.00  1.950          O  
ATOM    772  ND2 ASN A  44      -0.953   3.655  -0.515  1.00  1.950          N  
ATOM    773  H   ASN A  44      -0.200   0.654   1.387  1.00  1.560          H  
ATOM    774  HA  ASN A  44      -1.383   2.510   3.219  1.00  1.720          H  
ATOM    775 1HB  ASN A  44      -2.135   1.632   0.431  1.00  2.340          H  
ATOM    776 2HB  ASN A  44      -2.986   2.913   1.291  1.00  2.340          H  
ATOM    777 1HD2 ASN A  44      -0.287   4.303  -0.884  1.00  2.340          H  
ATOM    778 2HD2 ASN A  44      -1.602   3.206  -1.129  1.00  2.340          H  
ATOM    779  N   SER A  45      -2.899  -0.258   3.268  1.00  1.270          N  
ATOM    780  CA  SER A  45      -3.988  -0.984   3.913  1.00  1.360          C  
ATOM    781  C   SER A  45      -4.084  -0.556   5.373  1.00  1.350          C  
ATOM    782  O   SER A  45      -5.137  -0.674   6.000  1.00  1.550          O  
ATOM    783  CB  SER A  45      -3.774  -2.473   3.833  1.00  1.870          C  
ATOM    784  OG  SER A  45      -2.666  -2.872   4.591  1.00  1.870          O  
ATOM    785  H   SER A  45      -2.098  -0.772   2.933  1.00  1.520          H  
ATOM    786  HA  SER A  45      -4.925  -0.736   3.410  1.00  1.630          H  
ATOM    787 1HB  SER A  45      -4.659  -2.962   4.200  1.00  2.240          H  
ATOM    788 2HB  SER A  45      -3.649  -2.766   2.802  1.00  2.240          H  
ATOM    789  HG  SER A  45      -2.614  -3.831   4.497  1.00  2.240          H  
ATOM    790  N   PHE A  46      -2.988   0.021   5.891  1.00  1.620          N  
ATOM    791  CA  PHE A  46      -2.875   0.528   7.244  1.00  1.990          C  
ATOM    792  C   PHE A  46      -3.853   1.649   7.534  1.00  1.610          C  
ATOM    793  O   PHE A  46      -4.240   1.847   8.691  1.00  1.660          O  
ATOM    794  CB  PHE A  46      -1.432   0.921   7.537  1.00  2.640          C  
ATOM    795  CG  PHE A  46      -1.163   1.414   8.933  1.00  2.640          C  
ATOM    796  CD1 PHE A  46      -1.596   0.726  10.055  1.00  2.640          C  
ATOM    797  CD2 PHE A  46      -0.408   2.549   9.120  1.00  2.640          C  
ATOM    798  CE1 PHE A  46      -1.301   1.185  11.315  1.00  2.640          C  
ATOM    799  CE2 PHE A  46      -0.108   3.001  10.384  1.00  2.640          C  
ATOM    800  CZ  PHE A  46      -0.560   2.318  11.479  1.00  2.640          C  
ATOM    801  H   PHE A  46      -2.155   0.095   5.299  1.00  1.940          H  
ATOM    802  HA  PHE A  46      -3.129  -0.286   7.916  1.00  2.390          H  
ATOM    803 1HB  PHE A  46      -0.786   0.063   7.348  1.00  3.170          H  
ATOM    804 2HB  PHE A  46      -1.130   1.700   6.835  1.00  3.170          H  
ATOM    805  HD1 PHE A  46      -2.186  -0.177   9.942  1.00  3.170          H  
ATOM    806  HD2 PHE A  46      -0.042   3.092   8.247  1.00  3.170          H  
ATOM    807  HE1 PHE A  46      -1.648   0.652  12.185  1.00  3.170          H  
ATOM    808  HE2 PHE A  46       0.490   3.903  10.516  1.00  3.170          H  
ATOM    809  HZ  PHE A  46      -0.325   2.677  12.481  1.00  3.170          H  
ATOM    810  N   GLU A  47      -4.321   2.374   6.508  1.00  1.620          N  
ATOM    811  CA  GLU A  47      -5.277   3.438   6.778  1.00  1.810          C  
ATOM    812  C   GLU A  47      -6.554   2.856   7.398  1.00  1.530          C  
ATOM    813  O   GLU A  47      -7.293   3.553   8.094  1.00  1.660          O  
ATOM    814  CB  GLU A  47      -5.601   4.258   5.529  1.00  2.460          C  
ATOM    815  CG  GLU A  47      -4.445   5.136   5.052  1.00  2.460          C  
ATOM    816  CD  GLU A  47      -4.809   6.044   3.901  1.00  2.460          C  
ATOM    817  OE1 GLU A  47      -5.898   5.927   3.387  1.00  2.460          O  
ATOM    818  OE2 GLU A  47      -4.000   6.874   3.555  1.00  2.460          O  
ATOM    819  H   GLU A  47      -4.030   2.196   5.537  1.00  1.940          H  
ATOM    820  HA  GLU A  47      -4.827   4.116   7.492  1.00  2.170          H  
ATOM    821 1HB  GLU A  47      -5.863   3.582   4.713  1.00  2.950          H  
ATOM    822 2HB  GLU A  47      -6.463   4.895   5.719  1.00  2.950          H  
ATOM    823 1HG  GLU A  47      -4.097   5.740   5.885  1.00  2.950          H  
ATOM    824 2HG  GLU A  47      -3.625   4.484   4.746  1.00  2.950          H  
ATOM    825  N   ALA A  48      -6.814   1.558   7.161  1.00  1.480          N  
ATOM    826  CA  ALA A  48      -7.957   0.843   7.707  1.00  1.930          C  
ATOM    827  C   ALA A  48      -7.915   0.848   9.240  1.00  1.930          C  
ATOM    828  O   ALA A  48      -8.941   0.682   9.901  1.00  2.490          O  
ATOM    829  CB  ALA A  48      -7.965  -0.580   7.192  1.00  2.520          C  
ATOM    830  H   ALA A  48      -6.162   1.008   6.593  1.00  1.780          H  
ATOM    831  HA  ALA A  48      -8.868   1.350   7.388  1.00  2.320          H  
ATOM    832 1HB  ALA A  48      -8.809  -1.094   7.592  1.00  3.030          H  
ATOM    833 2HB  ALA A  48      -8.011  -0.582   6.104  1.00  3.030          H  
ATOM    834 3HB  ALA A  48      -7.055  -1.076   7.515  1.00  3.030          H  
ATOM    835  N   LYS A  49      -6.705   0.943   9.805  1.00  1.600          N  
ATOM    836  CA  LYS A  49      -6.513   0.950  11.244  1.00  2.060          C  
ATOM    837  C   LYS A  49      -6.387   2.389  11.743  1.00  1.920          C  
ATOM    838  O   LYS A  49      -6.905   2.724  12.809  1.00  2.410          O  
ATOM    839  CB  LYS A  49      -5.287   0.111  11.637  1.00  2.700          C  
ATOM    840  CG  LYS A  49      -5.082  -0.021  13.142  1.00  2.700          C  
ATOM    841  CD  LYS A  49      -4.010  -1.066  13.492  1.00  2.700          C  
ATOM    842  CE  LYS A  49      -3.796  -1.131  15.002  1.00  2.700          C  
ATOM    843  NZ  LYS A  49      -2.765  -2.138  15.394  1.00  2.700          N  
ATOM    844  H   LYS A  49      -5.891   1.085   9.214  1.00  1.920          H  
ATOM    845  HA  LYS A  49      -7.395   0.520  11.718  1.00  2.470          H  
ATOM    846 1HB  LYS A  49      -5.340  -0.876  11.201  1.00  3.240          H  
ATOM    847 2HB  LYS A  49      -4.398   0.591  11.230  1.00  3.240          H  
ATOM    848 1HG  LYS A  49      -4.782   0.946  13.548  1.00  3.240          H  
ATOM    849 2HG  LYS A  49      -6.029  -0.309  13.604  1.00  3.240          H  
ATOM    850 1HD  LYS A  49      -4.334  -2.048  13.139  1.00  3.240          H  
ATOM    851 2HD  LYS A  49      -3.077  -0.825  13.008  1.00  3.240          H  
ATOM    852 1HE  LYS A  49      -3.475  -0.150  15.347  1.00  3.240          H  
ATOM    853 2HE  LYS A  49      -4.738  -1.385  15.487  1.00  3.240          H  
ATOM    854 1HZ  LYS A  49      -2.660  -2.128  16.398  1.00  3.240          H  
ATOM    855 2HZ  LYS A  49      -3.052  -3.082  15.099  1.00  3.240          H  
ATOM    856 3HZ  LYS A  49      -1.882  -1.909  14.964  1.00  3.240          H  
ATOM    857  N   LYS A  50      -5.665   3.232  10.987  1.00  1.420          N  
ATOM    858  CA  LYS A  50      -5.441   4.628  11.378  1.00  1.410          C  
ATOM    859  C   LYS A  50      -6.713   5.482  11.446  1.00  1.540          C  
ATOM    860  O   LYS A  50      -6.822   6.358  12.308  1.00  1.620          O  
ATOM    861  CB  LYS A  50      -4.516   5.350  10.406  1.00  1.980          C  
ATOM    862  CG  LYS A  50      -3.062   4.961  10.414  1.00  1.980          C  
ATOM    863  CD  LYS A  50      -2.288   5.714   9.296  1.00  1.980          C  
ATOM    864  CE  LYS A  50      -2.071   7.204   9.627  1.00  1.980          C  
ATOM    865  NZ  LYS A  50      -1.252   7.895   8.586  1.00  1.980          N  
ATOM    866  H   LYS A  50      -5.243   2.875  10.128  1.00  1.700          H  
ATOM    867  HA  LYS A  50      -4.988   4.629  12.368  1.00  1.690          H  
ATOM    868 1HB  LYS A  50      -4.885   5.199   9.414  1.00  2.370          H  
ATOM    869 2HB  LYS A  50      -4.591   6.411  10.612  1.00  2.370          H  
ATOM    870 1HG  LYS A  50      -2.622   5.181  11.386  1.00  2.370          H  
ATOM    871 2HG  LYS A  50      -2.993   3.887  10.236  1.00  2.370          H  
ATOM    872 1HD  LYS A  50      -1.325   5.259   9.140  1.00  2.370          H  
ATOM    873 2HD  LYS A  50      -2.849   5.642   8.365  1.00  2.370          H  
ATOM    874 1HE  LYS A  50      -3.023   7.711   9.694  1.00  2.370          H  
ATOM    875 2HE  LYS A  50      -1.560   7.282  10.585  1.00  2.370          H  
ATOM    876 1HZ  LYS A  50      -1.134   8.865   8.846  1.00  2.370          H  
ATOM    877 2HZ  LYS A  50      -0.348   7.454   8.514  1.00  2.370          H  
ATOM    878 3HZ  LYS A  50      -1.724   7.846   7.692  1.00  2.370          H  
ATOM    879  N   TYR A  51      -7.648   5.257  10.513  1.00  1.650          N  
ATOM    880  CA  TYR A  51      -8.849   6.077  10.429  1.00  1.920          C  
ATOM    881  C   TYR A  51     -10.135   5.262  10.570  1.00  2.150          C  
ATOM    882  O   TYR A  51     -10.878   5.459  11.534  1.00  2.470          O  
ATOM    883  OXT TYR A  51     -10.616   4.773   9.545  1.00  2.880          O  
ATOM    884  CB  TYR A  51      -8.864   6.806   9.085  1.00  2.430          C  
ATOM    885  CG  TYR A  51      -7.655   7.683   8.860  1.00  2.430          C  
ATOM    886  CD1 TYR A  51      -6.574   7.176   8.154  1.00  2.430          C  
ATOM    887  CD2 TYR A  51      -7.610   8.965   9.367  1.00  2.430          C  
ATOM    888  CE1 TYR A  51      -5.459   7.947   7.947  1.00  2.430          C  
ATOM    889  CE2 TYR A  51      -6.489   9.742   9.163  1.00  2.430          C  
ATOM    890  CZ  TYR A  51      -5.415   9.236   8.456  1.00  2.430          C  
ATOM    891  OH  TYR A  51      -4.297  10.017   8.251  1.00  2.430          O  
ATOM    892  H   TYR A  51      -7.502   4.529   9.810  1.00  1.980          H  
ATOM    893  HA  TYR A  51      -8.829   6.807  11.237  1.00  2.300          H  
ATOM    894 1HB  TYR A  51      -8.905   6.071   8.277  1.00  2.920          H  
ATOM    895 2HB  TYR A  51      -9.756   7.425   9.013  1.00  2.920          H  
ATOM    896  HD1 TYR A  51      -6.615   6.161   7.761  1.00  2.920          H  
ATOM    897  HD2 TYR A  51      -8.457   9.359   9.927  1.00  2.920          H  
ATOM    898  HE1 TYR A  51      -4.616   7.546   7.389  1.00  2.920          H  
ATOM    899  HE2 TYR A  51      -6.450  10.756   9.562  1.00  2.920          H  
ATOM    900  HH  TYR A  51      -4.454  10.899   8.606  1.00  2.920          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 -266.552 25.6107 216.727 -17.7928 5.11781 10.9485 106.247 -113.399 -0.25257 -1.83207 -87.0753 -8.73265 -41.1852 0 -4.87784 -4.07425 0 0.69112 2.58883 44.0928 35.0126 -3.94993 6.10177 -29.0623 -7.61178 21.5971 -111.663
MET:NtermProteinFull_1 -6.98851 0.95425 1.27521 -0.32674 0.05665 -0.01461 0.73774 -1.14358 -0.03261 -0.12897 0.4854 1.20509 0 0 0 0 0 -0.01377 0.09009 1.39445 0 0 0 0.60916 0 0.23508 -1.60569
VAL_2 -6.95138 1.14033 1.06702 -0.32974 0.35809 0.07969 1.64837 -1.66177 -0 -0 0.01674 -0.61871 0 0 -0.52242 0 0 0.27906 0.04012 0.07941 0 0.16064 0 1.9342 0.31986 0.55609 -2.40441
LEU_3 -3.41496 0.20211 1.2759 -0.51171 0.27086 0.15093 0.35915 -0.86421 -0.03261 -0.12897 0.40785 0.04236 0 0 0 0 0 -0.06259 0.07301 0.23315 0 -0.01959 0 0.18072 0.11141 0.51703 -1.21016
LYS_4 -3.56713 0.16594 4.20127 -0.48187 0.12447 0.27641 1.51235 -1.84523 -0 -0 -1.11297 -0.13906 0 0 0 0 0 0.01119 0.00627 1.84323 0 0.24396 0 -1.5107 -0.22148 0.3183 -0.17506
THR_5 -3.29146 0.21121 3.35681 -0.202 0.16434 0.07561 1.42603 -1.61305 -0 -0 -1.01629 -0.55447 0 0 0 0 0 -0.02467 0.00142 0.0712 0 0.02867 2.29975 -1.0874 0.04419 0.17476 0.06467
LYS_6 -3.51763 0.1889 3.81416 -0.30545 0.02767 0.1391 1.23063 -1.74719 -0 -0 -0.82407 -0.03218 0 0 0 0 0 -0.0516 0.00048 1.70705 0 -0.03747 0 -1.5107 -0.20176 0.11721 -1.00284
GLU_7 -5.53996 0.42171 6.85889 -0.43957 0.06051 0.88565 2.83999 -2.94184 -0 -0 -3.41711 -0.42617 0 0 0 -0.67395 0 -0.0015 0.014 0 3.25847 -0.26468 0 -2.7348 -0.4091 0.15864 -2.35085
ASN_8 -5.8558 0.1779 6.34258 -0.1907 0.0762 0.28125 2.67495 -3.10457 -0 -0 -2.82549 -0.31548 0 0 -0.52242 0 0 0.22907 1e-05 0 1.55333 0.2932 0 -0.93687 -0.1162 0.32704 -1.91199
LYS_9 -5.51843 0.40037 5.72994 -0.28999 0.02177 0.11736 2.62542 -2.76639 -0.01043 -0.06422 -2.61834 -0.06302 0 0 0 0 0 0.02552 0.12818 1.80029 0 0.00983 0 -1.5107 -0.09508 0.52211 -1.55581
LYS_10 -7.15647 0.44331 7.77581 -0.45257 0.12372 0.2371 3.78393 -3.52008 -0 -0 -4.64072 0.09922 0 0 0 -0.67395 0 0.03988 0.12299 2.4789 0 -0.02083 0 -1.5107 -0.32092 0.57346 -2.61791
PHE_11 -9.96621 1.08526 4.07884 -0.57779 0.02025 0.21581 3.06401 -3.14537 -0 -0 -2.2976 -0.01912 0 0 0 0 0 -0.01423 0.16903 0 3.11773 -0.23015 0 1.0402 -0.25913 0.54068 -3.1778
ASP_12 -5.39525 0.40318 7.13084 -0.21013 0.00059 0.68476 3.54558 -3.20737 -8e-05 -0.002 -4.91382 -0.10805 0 0 0 -0.71443 0 -0.03618 0.01007 0 3.1706 0.2858 0 -2.3716 -0.12718 0.37679 -1.47789
ILE_13 -5.58743 0.32278 5.10926 -0.49506 0.3375 0.09862 2.39133 -2.63338 -0 -0 -2.45695 0.07515 0 0 0 0 0 -0.03595 0.07512 0.47622 0 -0.45343 0 0.73287 -0.00256 0.24462 -1.8013
TYR_14 -9.50442 0.89539 4.71561 -0.57379 0.31833 0.27846 2.49907 -3.11354 -0.05388 -0.35606 -1.08458 -0.33644 0 0 0 0 0 -0.03999 0.07591 0 3.34867 0.06201 0.00433 1.2797 -0.05096 0.397 -1.23919
LEU_15 -7.58289 0.80099 3.42538 -0.49351 0.26328 0.12552 1.66301 -2.54999 -0.00558 -0.04408 -1.0628 0.18419 0 0 0 0 0 0.09241 0.26273 0.30989 0 -0.2772 0 0.18072 -0.22694 0.70079 -4.23408
LYS_16 -3.79876 0.19956 6.29034 -0.5116 0.14453 0.32306 2.9289 -2.47091 -0 -0 -5.36833 0.29615 0 0 0 -0.71443 0 0.05981 0.26033 2.81647 0 -0.16251 0 -1.5107 -0.26557 0.71933 -0.76434
SER_17 -3.45935 0.24531 4.39423 -0.02819 0 0.04757 2.08116 -2.03821 -0.01455 -0.16027 -0.73433 -1.04158 0 0 -0.95532 0 0 -0.03925 0.02103 1.21663 0 -0.09132 0.61336 -0.77834 -0.42643 0.43173 -0.71613
SER_18 -1.05071 0.02631 1.49775 -0.03077 0.00086 0.05166 0.41042 -0.69023 -0.01815 -0.22878 0.11366 -1.03597 0 0 0 0 0 -0.03662 0.0073 0.20457 0 -0.34478 0.60111 -0.77834 -0.6026 0.1872 -1.71612
ASP_19 -4.44071 0.64288 5.82249 -0.236 0.11265 0.76703 3.55654 -2.81542 -0.02803 -0.22043 -3.01144 -1.40889 0 0 -1.46557 0 0 -0.07163 0.00228 0 2.14916 -0.82679 0 -2.3716 -0.49853 0.14199 -4.20003
PHE_20 -4.67347 0.3912 4.20943 -1.05356 0.27046 0.419 2.04745 -2.27635 -0 -0 -0.77778 -0.55916 0 0 0 0 0 -0.07948 0.03127 0 2.4435 0.2362 0 1.0402 -0.24943 0.26053 1.68001
ALA_21 -4.09175 0.49282 3.49122 -0.02234 0 0 1.72139 -2.17673 -0 -0 -2.16968 -0.36334 0 0 -0.51025 0 0 -0.0538 0 0 0 -0.25398 0 1.8394 -0.32207 0.32851 -2.0906
VAL_22 -7.09729 0.98703 4.25202 -0.26412 0.13401 0.04366 2.70946 -2.8522 -0 -0 -2.19826 0.20812 0 0 0 0 0 0.0442 0.03054 0.69732 0 -0.04341 0 1.9342 -0.18717 0.55992 -1.04194
SER_23 -5.73732 0.28171 5.47105 -0.02747 0 0.06497 2.71101 -2.90221 -0.00558 -0.04408 -2.09154 -0.59118 0 0 0 0 0 0.06684 0.0027 0.70848 0 0.33604 0.722 -0.77834 0.156 0.56757 -1.08935
LYS_24 -5.07859 0.29457 5.61889 -0.29112 0.02107 0.12318 2.54059 -2.54744 -0 -0 -2.0784 -0.04833 0 0 0 0 0 0.08325 0.17573 1.72404 0 -0.00571 0 -1.5107 -0.1286 0.37426 -0.73329
LYS_25 -5.44872 0.3369 5.45891 -0.41381 0.05888 0.22391 2.65767 -2.58052 -0.01902 -0.13992 -1.70421 -0.12363 0 0 0 0 0 -0.01436 0.04193 1.93892 0 0.06564 0 -1.5107 -0.27792 0.259 -1.19104
ALA_26 -6.76407 0.81818 3.64715 -0.0226 0 0 2.84686 -2.78439 -0 -0 -2.52051 -0.36196 0 0 0 0 0 0.04021 0 0 0 -0.29543 0 1.8394 -0.31653 0.22558 -3.64809
SER_27 -5.05292 0.21603 6.25245 -0.02576 0 0.05933 3.22559 -2.82438 -0 -0 -3.003 -0.55434 0 0 0 -0.64874 0 0.07952 0.01868 0.69141 0 0.337 0.64143 -0.77834 -0.14935 0.30017 -1.21523
LYS_28 -5.23354 0.2733 5.85984 -0.30609 0.02828 0.13797 2.70128 -2.63482 -0 -0 -2.26811 -0.02141 0 0 0 0 0 0.04413 0.00831 1.72669 0 -0.0265 0 -1.5107 -0.1357 0.2474 -1.10968
LEU_29 -7.17208 0.74218 5.2468 -0.47217 0.19409 0.11193 2.79716 -2.84828 -0 -0 -2.31042 0.21185 0 0 0 0 0 0.12229 0.01917 0.3239 0 -0.28014 0 0.18072 -0.41719 0.39271 -3.15748
ILE_30 -8.48317 0.83088 4.87057 -0.65709 0.50598 0.14819 3.20928 -3.13425 -0 -0 -2.8384 0.23654 0 0 0 0 0 -0.02034 0.04093 0.55975 0 -0.38568 0 0.73287 -0.1758 0.66342 -3.89631
LYS_31 -4.92454 0.21566 5.58778 -0.29927 0.02485 0.12846 2.53298 -2.56531 -0 -0 -1.85039 -0.01059 0 0 0 0 0 9e-05 0.00288 1.73417 0 0.01469 0 -1.5107 -0.19825 0.49208 -0.6254
LYS_32 -5.53992 0.25046 6.05151 -0.30104 0.02802 0.13368 2.81837 -2.70434 -0 -0 -2.39096 -0.02084 0 0 0 0 0 0.04304 0.0136 1.736 0 -0.00433 0 -1.5107 -0.41047 0.22574 -1.58215
LEU_33 -8.89969 0.85685 4.24317 -0.46431 0.12594 0.10567 2.83444 -3.1035 -0 -0 -2.32046 0.20784 0 0 0 0 0 -0.02699 0.08458 0.38401 0 -0.26551 0 0.18072 -0.36346 0.43941 -5.9813
ASN_34 -4.84588 0.3093 4.66455 -0.22546 0.01338 0.3079 2.13706 -2.48807 -0 -0 -1.75358 -0.27622 0 0 0 0 0 0.1825 0.04956 0 3.03274 0.19233 0 -0.93687 -0.14661 0.51025 0.72688
LYS_35 -3.39223 0.12949 3.80876 -0.30324 0.02797 0.13636 1.3278 -1.67343 -0 -0 -0.78463 -0.03868 0 0 0 0 0 -0.03795 0.0082 1.85966 0 -0.0933 0 -1.5107 -0.12349 0.29778 -0.36162
LYS_36 -4.17986 0.33552 3.87433 -0.32459 0.03623 0.16785 1.20412 -1.71643 -0 -0 -1.41814 -0.08412 0 0 0 0 0 -0.01759 0.01626 1.8872 0 -0.17703 0 -1.5107 -0.29028 0.49954 -1.69768
HIS_D_37 -7.37603 0.89216 5.38567 -0.45276 0.0478 0.60211 1.64696 -2.51159 -0.01064 -0.08276 -1.07493 -0.28623 0 0 0 0 0 0.01449 0.06771 0 1.60123 -0.68262 0 -0.45461 -0.05779 1.44958 -1.28225
PRO_38 -2.46847 0.51438 1.83694 -0.08798 0.00042 0.05482 0.16988 -0.6672 -0 -0 -0.10517 0.68003 0 0 0 0 0 -0.15205 0.00016 0.57106 0 -0.41592 0 -2.4119 -0.1341 1.21613 -1.39897
LYS_39 -2.37391 0.3353 2.5075 -0.32862 0.04922 0.20952 0.85172 -1.02998 -0 -0 -0.90566 -0.35001 0 0 -0.45094 0 0 0.07016 0.00229 1.82106 0 0.177 0 -1.5107 0.87917 0.21868 0.1718
ARG_40 -4.3132 0.53959 3.84613 -0.81553 0.13279 0.55877 1.02731 -1.55627 -0.01064 -0.08276 -1.01934 -0.09658 0 0 -0.45094 0 0 -0.01246 0.00104 1.98515 0 -0.04524 0 -1.2888 1.21496 0.29792 -0.08807
LYS_41 -2.89953 0.31545 1.85922 -0.46532 0.10954 0.23231 0.71274 -1.00807 -0 -0 -0.11466 0.3631 0 0 0 0 0 0.05748 0.01365 2.83311 0 0.02393 0 -1.5107 -0.06126 0.33711 0.79811
SER_42 -2.51451 0.29099 2.54235 -0.02905 0.00085 0.02418 1.1291 -1.2854 -0.00535 -0.07339 -1.26713 -0.4611 0 0 0 0 0 -0.07149 0.00016 0.50612 0 0.04716 0.60936 -0.77834 -0.02066 0.28461 -1.07152
LEU_43 -6.89065 1.0076 1.28974 -0.52227 0.28547 0.14387 1.39256 -1.78611 -0 -0 -0.33437 0.09952 0 0 0 0 0 0.07718 0.03884 0.55089 0 0.01388 0 0.18072 0.33675 0.63083 -3.48555
ASN_44 -3.54137 0.51202 4.05538 -0.18744 0.02789 0.29335 1.85019 -1.93065 -0.00535 -0.07339 -1.79638 -0.39448 0 0 0 0 0 0.12014 0.01339 0 1.76422 -0.05597 0 -0.93687 0.1402 0.56366 0.41856
SER_45 -5.22538 0.72773 3.70426 -0.02888 0 0.04748 2.5026 -2.11298 -0 -0 -1.10583 -1.07 0 0 0 0 0 -0.02321 0.00244 0.16647 0 -0.21807 0.60056 -0.77834 -0.42316 0.24179 -2.99253
PHE_46 -6.52626 1.2234 4.26349 -0.92499 0.20197 0.48102 2.85721 -2.36917 -0 -0 -2.68413 0.1264 0 0 0 0 0 -0.04077 0.09074 0 4.13949 0.15646 0 1.0402 -0.45787 0.46537 2.04255
GLU_47 -4.89581 0.48939 4.85336 -0.21637 0.02305 0.28785 2.56784 -2.31504 -0 -0 -1.32102 -0.59584 0 0 0 0 0 0.00518 0.12263 0 3.22131 -0.29247 0 -2.7348 -0.45744 0.49087 -0.76731
ALA_48 -4.39143 0.85213 2.60086 -0.02479 6e-05 0 1.61694 -1.95058 -5e-05 -0.00125 -0.89738 -0.39127 0 0 0 0 0 -0.08772 0 0 0 -0.20788 0 1.8394 -0.75124 0.29697 -1.49723
LYS_49 -4.55901 0.56596 3.88277 -0.41307 0.03926 0.23301 2.0148 -1.85906 -0 -0 -0.69218 -0.14276 0 0 0 -0.64874 0 -0.02188 0.14362 2.38021 0 -0.12068 0 -1.5107 -0.31146 0.2584 -0.7615
LYS_50 -5.24682 0.41396 3.41929 -0.45698 0.18661 0.17304 1.16483 -1.58631 -0 -0 -0.62666 0.08232 0 0 0 0 0 -0.00844 0.0527 2.67569 0 -0.03577 0 -1.5107 -0.16977 0.43064 -1.0424
TYR:CtermProteinFull_51 -4.12733 0.24083 3.9094 -0.6775 0.06145 0.47414 1.74089 -1.74538 -3e-05 -0.00074 -2.2908 0.09068 0 0 0 0 0 0 0.13473 0 2.21214 0 0.00987 1.2797 -0.25279 0.53083 1.5901
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 10550 DOMAINID 15802 MODEL 4 SSGCID - MygeA.10014.c Putative ABC transporter ATP-binding protein MG468.1  MG_526
MODEL     4
REMARK    Rerank model01.pdb to model04.pdb score: 25.099
ATOM      1  N   MET A   1      -9.214   2.835  11.608  1.00 13.050          N  
ATOM      2  CA  MET A   1     -10.259   2.023  10.990  1.00 12.540          C  
ATOM      3  C   MET A   1      -9.743   0.751  10.355  1.00 11.440          C  
ATOM      4  O   MET A   1     -10.007  -0.346  10.844  1.00 11.230          O  
ATOM      5  CB  MET A   1     -11.030   2.811   9.921  1.00 17.760          C  
ATOM      6  CG  MET A   1     -11.961   3.910  10.420  1.00 17.760          C  
ATOM      7  SD  MET A   1     -13.339   3.255  11.390  1.00 17.760          S  
ATOM      8  CE  MET A   1     -14.236   4.755  11.791  1.00 17.760          C  
ATOM      9 1H   MET A   1      -9.454   3.812  11.535  1.00 15.660          H  
ATOM     10 2H   MET A   1      -9.130   2.582  12.582  1.00 15.660          H  
ATOM     11 3H   MET A   1      -8.330   2.668  11.144  1.00 15.660          H  
ATOM     12  HA  MET A   1     -10.958   1.728  11.773  1.00 15.050          H  
ATOM     13 1HB  MET A   1     -10.329   3.285   9.240  1.00 21.310          H  
ATOM     14 2HB  MET A   1     -11.632   2.118   9.330  1.00 21.310          H  
ATOM     15 1HG  MET A   1     -11.422   4.631  11.030  1.00 21.310          H  
ATOM     16 2HG  MET A   1     -12.375   4.454   9.565  1.00 21.310          H  
ATOM     17 1HE  MET A   1     -15.110   4.511  12.391  1.00 21.310          H  
ATOM     18 2HE  MET A   1     -13.586   5.431  12.349  1.00 21.310          H  
ATOM     19 3HE  MET A   1     -14.555   5.250  10.869  1.00 21.310          H  
ATOM     20  N   VAL A   2      -9.044   0.898   9.242  1.00 10.880          N  
ATOM     21  CA  VAL A   2      -8.634  -0.260   8.467  1.00  9.920          C  
ATOM     22  C   VAL A   2      -7.398  -0.971   8.961  1.00  8.920          C  
ATOM     23  O   VAL A   2      -6.417  -0.363   9.400  1.00  8.950          O  
ATOM     24  CB  VAL A   2      -8.408   0.121   6.990  1.00 14.270          C  
ATOM     25  CG1 VAL A   2      -9.666   0.697   6.406  1.00 14.270          C  
ATOM     26  CG2 VAL A   2      -7.248   1.099   6.824  1.00 14.270          C  
ATOM     27  H   VAL A   2      -8.821   1.820   8.905  1.00 13.060          H  
ATOM     28  HA  VAL A   2      -9.447  -0.982   8.494  1.00 11.900          H  
ATOM     29  HB  VAL A   2      -8.185  -0.764   6.454  1.00 17.130          H  
ATOM     30 1HG1 VAL A   2      -9.491   0.899   5.383  1.00 17.130          H  
ATOM     31 2HG1 VAL A   2     -10.458   0.009   6.480  1.00 17.130          H  
ATOM     32 3HG1 VAL A   2      -9.941   1.611   6.916  1.00 17.130          H  
ATOM     33 1HG2 VAL A   2      -7.120   1.318   5.763  1.00 17.130          H  
ATOM     34 2HG2 VAL A   2      -7.455   2.018   7.355  1.00 17.130          H  
ATOM     35 3HG2 VAL A   2      -6.328   0.669   7.203  1.00 17.130          H  
ATOM     36  N   LEU A   3      -7.429  -2.284   8.826  1.00  8.210          N  
ATOM     37  CA  LEU A   3      -6.294  -3.115   9.149  1.00  7.360          C  
ATOM     38  C   LEU A   3      -5.354  -3.028   7.957  1.00  6.670          C  
ATOM     39  O   LEU A   3      -5.330  -3.908   7.091  1.00  6.520          O  
ATOM     40  CB  LEU A   3      -6.743  -4.555   9.413  1.00 10.640          C  
ATOM     41  CG  LEU A   3      -7.742  -4.772  10.601  1.00 10.640          C  
ATOM     42  CD1 LEU A   3      -8.181  -6.235  10.628  1.00 10.640          C  
ATOM     43  CD2 LEU A   3      -7.075  -4.398  11.930  1.00 10.640          C  
ATOM     44  H   LEU A   3      -8.277  -2.711   8.491  1.00  9.850          H  
ATOM     45  HA  LEU A   3      -5.780  -2.713  10.018  1.00  8.830          H  
ATOM     46 1HB  LEU A   3      -7.205  -4.913   8.526  1.00 12.770          H  
ATOM     47 2HB  LEU A   3      -5.857  -5.163   9.601  1.00 12.770          H  
ATOM     48  HG  LEU A   3      -8.627  -4.151  10.454  1.00 12.770          H  
ATOM     49 1HD1 LEU A   3      -8.881  -6.388  11.448  1.00 12.770          H  
ATOM     50 2HD1 LEU A   3      -8.664  -6.488   9.698  1.00 12.770          H  
ATOM     51 3HD1 LEU A   3      -7.312  -6.874  10.771  1.00 12.770          H  
ATOM     52 1HD2 LEU A   3      -7.782  -4.559  12.744  1.00 12.770          H  
ATOM     53 2HD2 LEU A   3      -6.195  -5.023  12.087  1.00 12.770          H  
ATOM     54 3HD2 LEU A   3      -6.780  -3.353  11.924  1.00 12.770          H  
ATOM     55  N   LYS A   4      -4.585  -1.940   7.970  1.00  6.450          N  
ATOM     56  CA  LYS A   4      -3.694  -1.462   6.914  1.00  6.030          C  
ATOM     57  C   LYS A   4      -2.652  -2.449   6.408  1.00  5.020          C  
ATOM     58  O   LYS A   4      -2.038  -2.223   5.364  1.00  5.180          O  
ATOM     59  CB  LYS A   4      -2.979  -0.194   7.386  1.00  8.610          C  
ATOM     60  CG  LYS A   4      -1.964  -0.414   8.516  1.00  8.610          C  
ATOM     61  CD  LYS A   4      -1.343   0.901   8.975  1.00  8.610          C  
ATOM     62  CE  LYS A   4      -0.307   0.675  10.074  1.00  8.610          C  
ATOM     63  NZ  LYS A   4       0.287   1.958  10.552  1.00  8.610          N  
ATOM     64  H   LYS A   4      -4.759  -1.321   8.769  1.00  7.740          H  
ATOM     65  HA  LYS A   4      -4.317  -1.188   6.079  1.00  7.240          H  
ATOM     66 1HB  LYS A   4      -2.459   0.263   6.545  1.00 10.330          H  
ATOM     67 2HB  LYS A   4      -3.723   0.522   7.741  1.00 10.330          H  
ATOM     68 1HG  LYS A   4      -2.451  -0.902   9.361  1.00 10.330          H  
ATOM     69 2HG  LYS A   4      -1.161  -1.058   8.161  1.00 10.330          H  
ATOM     70 1HD  LYS A   4      -0.861   1.388   8.126  1.00 10.330          H  
ATOM     71 2HD  LYS A   4      -2.125   1.559   9.355  1.00 10.330          H  
ATOM     72 1HE  LYS A   4      -0.783   0.172  10.914  1.00 10.330          H  
ATOM     73 2HE  LYS A   4       0.490   0.039   9.688  1.00 10.330          H  
ATOM     74 1HZ  LYS A   4       0.965   1.766  11.277  1.00 10.330          H  
ATOM     75 2HZ  LYS A   4       0.743   2.429   9.783  1.00 10.330          H  
ATOM     76 3HZ  LYS A   4      -0.442   2.551  10.924  1.00 10.330          H  
ATOM     77  N   THR A   5      -2.390  -3.503   7.167  1.00  4.240          N  
ATOM     78  CA  THR A   5      -1.394  -4.485   6.791  1.00  3.410          C  
ATOM     79  C   THR A   5      -1.896  -5.557   5.808  1.00  2.450          C  
ATOM     80  O   THR A   5      -1.078  -6.307   5.265  1.00  2.720          O  
ATOM     81  CB  THR A   5      -0.824  -5.156   8.051  1.00  5.110          C  
ATOM     82  OG1 THR A   5      -1.881  -5.815   8.770  1.00  5.110          O  
ATOM     83  CG2 THR A   5      -0.197  -4.095   8.950  1.00  5.110          C  
ATOM     84  H   THR A   5      -2.909  -3.641   8.024  1.00  5.090          H  
ATOM     85  HA  THR A   5      -0.577  -3.956   6.301  1.00  4.090          H  
ATOM     86  HB  THR A   5      -0.073  -5.891   7.763  1.00  6.130          H  
ATOM     87  HG1 THR A   5      -1.499  -6.426   9.409  1.00  6.130          H  
ATOM     88 1HG2 THR A   5       0.208  -4.568   9.843  1.00  6.130          H  
ATOM     89 2HG2 THR A   5       0.603  -3.591   8.409  1.00  6.130          H  
ATOM     90 3HG2 THR A   5      -0.948  -3.367   9.240  1.00  6.130          H  
ATOM     91  N   LYS A   6      -3.218  -5.644   5.568  1.00  1.830          N  
ATOM     92  CA  LYS A   6      -3.745  -6.666   4.651  1.00  1.230          C  
ATOM     93  C   LYS A   6      -4.763  -6.102   3.660  1.00  1.230          C  
ATOM     94  O   LYS A   6      -5.808  -5.573   4.045  1.00  1.130          O  
ATOM     95  CB  LYS A   6      -4.404  -7.814   5.437  1.00  1.960          C  
ATOM     96  CG  LYS A   6      -3.491  -8.598   6.402  1.00  1.960          C  
ATOM     97  CD  LYS A   6      -2.469  -9.474   5.662  1.00  1.960          C  
ATOM     98  CE  LYS A   6      -1.641 -10.299   6.637  1.00  1.960          C  
ATOM     99  NZ  LYS A   6      -0.597 -11.113   5.940  1.00  1.960          N  
ATOM    100  H   LYS A   6      -3.861  -4.995   6.038  1.00  2.200          H  
ATOM    101  HA  LYS A   6      -2.918  -7.060   4.060  1.00  1.480          H  
ATOM    102 1HB  LYS A   6      -5.207  -7.402   6.040  1.00  2.350          H  
ATOM    103 2HB  LYS A   6      -4.849  -8.523   4.741  1.00  2.350          H  
ATOM    104 1HG  LYS A   6      -2.960  -7.900   7.048  1.00  2.350          H  
ATOM    105 2HG  LYS A   6      -4.109  -9.235   7.031  1.00  2.350          H  
ATOM    106 1HD  LYS A   6      -2.985 -10.143   4.973  1.00  2.350          H  
ATOM    107 2HD  LYS A   6      -1.790  -8.845   5.089  1.00  2.350          H  
ATOM    108 1HE  LYS A   6      -1.152  -9.625   7.341  1.00  2.350          H  
ATOM    109 2HE  LYS A   6      -2.300 -10.968   7.188  1.00  2.350          H  
ATOM    110 1HZ  LYS A   6      -0.070 -11.641   6.622  1.00  2.350          H  
ATOM    111 2HZ  LYS A   6      -1.039 -11.749   5.291  1.00  2.350          H  
ATOM    112 3HZ  LYS A   6       0.027 -10.497   5.436  1.00  2.350          H  
ATOM    113  N   GLU A   7      -4.537  -6.336   2.364  1.00  1.500          N  
ATOM    114  CA  GLU A   7      -5.417  -5.810   1.311  1.00  1.740          C  
ATOM    115  C   GLU A   7      -6.861  -6.260   1.451  1.00  1.530          C  
ATOM    116  O   GLU A   7      -7.788  -5.478   1.219  1.00  2.000          O  
ATOM    117  CB  GLU A   7      -4.897  -6.261  -0.058  1.00  2.340          C  
ATOM    118  CG  GLU A   7      -3.565  -5.644  -0.465  1.00  2.340          C  
ATOM    119  CD  GLU A   7      -2.371  -6.322   0.168  1.00  2.340          C  
ATOM    120  OE1 GLU A   7      -2.571  -7.271   0.905  1.00  2.340          O  
ATOM    121  OE2 GLU A   7      -1.274  -5.893  -0.075  1.00  2.340          O  
ATOM    122  H   GLU A   7      -3.683  -6.833   2.087  1.00  1.800          H  
ATOM    123  HA  GLU A   7      -5.396  -4.725   1.360  1.00  2.090          H  
ATOM    124 1HB  GLU A   7      -4.780  -7.344  -0.061  1.00  2.810          H  
ATOM    125 2HB  GLU A   7      -5.630  -6.021  -0.824  1.00  2.810          H  
ATOM    126 1HG  GLU A   7      -3.470  -5.699  -1.549  1.00  2.810          H  
ATOM    127 2HG  GLU A   7      -3.571  -4.591  -0.183  1.00  2.810          H  
ATOM    128  N   ASN A   8      -7.052  -7.501   1.882  1.00  1.200          N  
ATOM    129  CA  ASN A   8      -8.392  -8.038   2.018  1.00  1.100          C  
ATOM    130  C   ASN A   8      -9.142  -7.407   3.176  1.00  0.840          C  
ATOM    131  O   ASN A   8     -10.369  -7.283   3.124  1.00  0.820          O  
ATOM    132  CB  ASN A   8      -8.340  -9.541   2.204  1.00  1.580          C  
ATOM    133  CG  ASN A   8      -7.987 -10.280   0.947  1.00  1.580          C  
ATOM    134  OD1 ASN A   8      -8.782 -10.366   0.004  1.00  1.580          O  
ATOM    135  ND2 ASN A   8      -6.797 -10.824   0.910  1.00  1.580          N  
ATOM    136  H   ASN A   8      -6.245  -8.080   2.063  1.00  1.440          H  
ATOM    137  HA  ASN A   8      -8.951  -7.809   1.108  1.00  1.320          H  
ATOM    138 1HB  ASN A   8      -7.605  -9.780   2.973  1.00  1.900          H  
ATOM    139 2HB  ASN A   8      -9.309  -9.893   2.561  1.00  1.900          H  
ATOM    140 1HD2 ASN A   8      -6.506 -11.334   0.099  1.00  1.900          H  
ATOM    141 2HD2 ASN A   8      -6.180 -10.745   1.691  1.00  1.900          H  
ATOM    142  N   LYS A   9      -8.417  -6.997   4.222  1.00  0.780          N  
ATOM    143  CA  LYS A   9      -9.090  -6.450   5.368  1.00  0.660          C  
ATOM    144  C   LYS A   9      -9.360  -4.994   5.112  1.00  0.540          C  
ATOM    145  O   LYS A   9     -10.470  -4.525   5.368  1.00  0.490          O  
ATOM    146  CB  LYS A   9      -8.265  -6.646   6.625  1.00  0.970          C  
ATOM    147  CG  LYS A   9      -8.037  -8.117   7.049  1.00  0.970          C  
ATOM    148  CD  LYS A   9      -9.340  -8.816   7.459  1.00  0.970          C  
ATOM    149  CE  LYS A   9      -9.084 -10.222   7.977  1.00  0.970          C  
ATOM    150  NZ  LYS A   9     -10.357 -10.922   8.332  1.00  0.970          N  
ATOM    151  H   LYS A   9      -7.400  -7.024   4.224  1.00  0.940          H  
ATOM    152  HA  LYS A   9     -10.054  -6.941   5.485  1.00  0.790          H  
ATOM    153 1HB  LYS A   9      -7.288  -6.170   6.490  1.00  1.170          H  
ATOM    154 2HB  LYS A   9      -8.769  -6.142   7.434  1.00  1.170          H  
ATOM    155 1HG  LYS A   9      -7.594  -8.661   6.215  1.00  1.170          H  
ATOM    156 2HG  LYS A   9      -7.335  -8.141   7.885  1.00  1.170          H  
ATOM    157 1HD  LYS A   9      -9.846  -8.234   8.229  1.00  1.170          H  
ATOM    158 2HD  LYS A   9     -10.001  -8.904   6.599  1.00  1.170          H  
ATOM    159 1HE  LYS A   9      -8.567 -10.795   7.209  1.00  1.170          H  
ATOM    160 2HE  LYS A   9      -8.451 -10.168   8.864  1.00  1.170          H  
ATOM    161 1HZ  LYS A   9     -10.148 -11.852   8.670  1.00  1.170          H  
ATOM    162 2HZ  LYS A   9     -10.840 -10.404   9.054  1.00  1.170          H  
ATOM    163 3HZ  LYS A   9     -10.949 -10.986   7.512  1.00  1.170          H  
ATOM    164  N   LYS A  10      -8.400  -4.291   4.491  1.00  0.580          N  
ATOM    165  CA  LYS A  10      -8.638  -2.891   4.196  1.00  0.580          C  
ATOM    166  C   LYS A  10      -9.878  -2.778   3.358  1.00  0.500          C  
ATOM    167  O   LYS A  10     -10.734  -1.938   3.623  1.00  0.500          O  
ATOM    168  CB  LYS A  10      -7.493  -2.250   3.414  1.00  0.810          C  
ATOM    169  CG  LYS A  10      -6.241  -1.953   4.177  1.00  0.810          C  
ATOM    170  CD  LYS A  10      -5.274  -1.098   3.328  1.00  0.810          C  
ATOM    171  CE  LYS A  10      -4.496  -1.931   2.317  1.00  0.810          C  
ATOM    172  NZ  LYS A  10      -3.426  -1.115   1.647  1.00  0.810          N  
ATOM    173  H   LYS A  10      -7.498  -4.724   4.282  1.00  0.700          H  
ATOM    174  HA  LYS A  10      -8.805  -2.360   5.123  1.00  0.700          H  
ATOM    175 1HB  LYS A  10      -7.227  -2.919   2.595  1.00  0.970          H  
ATOM    176 2HB  LYS A  10      -7.845  -1.325   2.972  1.00  0.970          H  
ATOM    177 1HG  LYS A  10      -6.485  -1.417   5.082  1.00  0.970          H  
ATOM    178 2HG  LYS A  10      -5.754  -2.891   4.455  1.00  0.970          H  
ATOM    179 1HD  LYS A  10      -5.849  -0.349   2.785  1.00  0.970          H  
ATOM    180 2HD  LYS A  10      -4.566  -0.578   3.959  1.00  0.970          H  
ATOM    181 1HE  LYS A  10      -4.031  -2.776   2.834  1.00  0.970          H  
ATOM    182 2HE  LYS A  10      -5.172  -2.310   1.555  1.00  0.970          H  
ATOM    183 1HZ  LYS A  10      -2.918  -1.687   0.988  1.00  0.970          H  
ATOM    184 2HZ  LYS A  10      -3.851  -0.343   1.160  1.00  0.970          H  
ATOM    185 3HZ  LYS A  10      -2.774  -0.752   2.335  1.00  0.970          H  
ATOM    186  N   PHE A  11     -10.016  -3.674   2.384  1.00  0.520          N  
ATOM    187  CA  PHE A  11     -11.150  -3.646   1.503  1.00  0.530          C  
ATOM    188  C   PHE A  11     -12.458  -3.737   2.282  1.00  0.560          C  
ATOM    189  O   PHE A  11     -13.314  -2.847   2.183  1.00  0.620          O  
ATOM    190  CB  PHE A  11     -11.070  -4.823   0.547  1.00  0.740          C  
ATOM    191  CG  PHE A  11     -12.078  -4.781  -0.442  1.00  0.740          C  
ATOM    192  CD1 PHE A  11     -11.838  -4.001  -1.498  1.00  0.740          C  
ATOM    193  CD2 PHE A  11     -13.250  -5.455  -0.358  1.00  0.740          C  
ATOM    194  CE1 PHE A  11     -12.696  -3.864  -2.487  1.00  0.740          C  
ATOM    195  CE2 PHE A  11     -14.151  -5.315  -1.360  1.00  0.740          C  
ATOM    196  CZ  PHE A  11     -13.866  -4.517  -2.435  1.00  0.740          C  
ATOM    197  H   PHE A  11      -9.266  -4.351   2.204  1.00  0.620          H  
ATOM    198  HA  PHE A  11     -11.135  -2.709   0.952  1.00  0.640          H  
ATOM    199 1HB  PHE A  11     -10.096  -4.850   0.057  1.00  0.890          H  
ATOM    200 2HB  PHE A  11     -11.171  -5.757   1.099  1.00  0.890          H  
ATOM    201  HD1 PHE A  11     -10.924  -3.475  -1.521  1.00  0.890          H  
ATOM    202  HD2 PHE A  11     -13.465  -6.091   0.511  1.00  0.890          H  
ATOM    203  HE1 PHE A  11     -12.442  -3.216  -3.320  1.00  0.890          H  
ATOM    204  HE2 PHE A  11     -15.106  -5.837  -1.313  1.00  0.890          H  
ATOM    205  HZ  PHE A  11     -14.578  -4.402  -3.240  1.00  0.890          H  
ATOM    206  N   ASP A  12     -12.604  -4.791   3.108  1.00  0.610          N  
ATOM    207  CA  ASP A  12     -13.853  -4.975   3.840  1.00  0.720          C  
ATOM    208  C   ASP A  12     -14.162  -3.827   4.789  1.00  0.680          C  
ATOM    209  O   ASP A  12     -15.312  -3.384   4.892  1.00  0.800          O  
ATOM    210  CB  ASP A  12     -13.805  -6.253   4.685  1.00  0.960          C  
ATOM    211  CG  ASP A  12     -13.894  -7.595   3.919  1.00  0.960          C  
ATOM    212  OD1 ASP A  12     -14.245  -7.633   2.750  1.00  0.960          O  
ATOM    213  OD2 ASP A  12     -13.630  -8.595   4.549  1.00  0.960          O  
ATOM    214  H   ASP A  12     -11.859  -5.495   3.189  1.00  0.730          H  
ATOM    215  HA  ASP A  12     -14.662  -5.052   3.116  1.00  0.860          H  
ATOM    216 1HB  ASP A  12     -12.857  -6.254   5.239  1.00  1.160          H  
ATOM    217 2HB  ASP A  12     -14.601  -6.220   5.424  1.00  1.160          H  
ATOM    218  N   ILE A  13     -13.141  -3.326   5.476  1.00  0.580          N  
ATOM    219  CA  ILE A  13     -13.378  -2.263   6.430  1.00  0.660          C  
ATOM    220  C   ILE A  13     -13.737  -0.970   5.727  1.00  0.660          C  
ATOM    221  O   ILE A  13     -14.625  -0.257   6.202  1.00  0.790          O  
ATOM    222  CB  ILE A  13     -12.212  -2.063   7.413  1.00  0.890          C  
ATOM    223  CG1 ILE A  13     -11.966  -3.352   8.297  1.00  0.890          C  
ATOM    224  CG2 ILE A  13     -12.493  -0.810   8.316  1.00  0.890          C  
ATOM    225  CD1 ILE A  13     -13.129  -3.835   9.167  1.00  0.890          C  
ATOM    226  H   ILE A  13     -12.202  -3.719   5.350  1.00  0.700          H  
ATOM    227  HA  ILE A  13     -14.249  -2.531   7.018  1.00  0.790          H  
ATOM    228  HB  ILE A  13     -11.307  -1.935   6.840  1.00  1.070          H  
ATOM    229 1HG1 ILE A  13     -11.686  -4.167   7.632  1.00  1.070          H  
ATOM    230 2HG1 ILE A  13     -11.124  -3.144   8.961  1.00  1.070          H  
ATOM    231 1HG2 ILE A  13     -11.682  -0.671   8.989  1.00  1.070          H  
ATOM    232 2HG2 ILE A  13     -12.604   0.088   7.712  1.00  1.070          H  
ATOM    233 3HG2 ILE A  13     -13.403  -0.956   8.888  1.00  1.070          H  
ATOM    234 1HD1 ILE A  13     -12.810  -4.720   9.718  1.00  1.070          H  
ATOM    235 2HD1 ILE A  13     -13.417  -3.061   9.875  1.00  1.070          H  
ATOM    236 3HD1 ILE A  13     -13.982  -4.098   8.550  1.00  1.070          H  
ATOM    237  N   TYR A  14     -13.032  -0.610   4.646  1.00  0.580          N  
ATOM    238  CA  TYR A  14     -13.394   0.617   3.963  1.00  0.640          C  
ATOM    239  C   TYR A  14     -14.816   0.568   3.456  1.00  0.700          C  
ATOM    240  O   TYR A  14     -15.589   1.473   3.716  1.00  0.840          O  
ATOM    241  CB  TYR A  14     -12.500   0.910   2.741  1.00  0.870          C  
ATOM    242  CG  TYR A  14     -11.167   1.567   2.986  1.00  0.870          C  
ATOM    243  CD1 TYR A  14      -9.992   0.976   2.518  1.00  0.870          C  
ATOM    244  CD2 TYR A  14     -11.111   2.770   3.672  1.00  0.870          C  
ATOM    245  CE1 TYR A  14      -8.776   1.591   2.756  1.00  0.870          C  
ATOM    246  CE2 TYR A  14      -9.902   3.376   3.906  1.00  0.870          C  
ATOM    247  CZ  TYR A  14      -8.742   2.796   3.462  1.00  0.870          C  
ATOM    248  OH  TYR A  14      -7.544   3.402   3.730  1.00  0.870          O  
ATOM    249  H   TYR A  14     -12.267  -1.191   4.298  1.00  0.700          H  
ATOM    250  HA  TYR A  14     -13.326   1.437   4.673  1.00  0.770          H  
ATOM    251 1HB  TYR A  14     -12.294  -0.042   2.260  1.00  1.050          H  
ATOM    252 2HB  TYR A  14     -13.053   1.518   2.029  1.00  1.050          H  
ATOM    253  HD1 TYR A  14     -10.031   0.031   1.973  1.00  1.050          H  
ATOM    254  HD2 TYR A  14     -12.026   3.237   4.033  1.00  1.050          H  
ATOM    255  HE1 TYR A  14      -7.853   1.134   2.403  1.00  1.050          H  
ATOM    256  HE2 TYR A  14      -9.863   4.316   4.454  1.00  1.050          H  
ATOM    257  HH  TYR A  14      -7.697   4.203   4.237  1.00  1.050          H  
ATOM    258  N   LEU A  15     -15.251  -0.522   2.842  1.00  0.710          N  
ATOM    259  CA  LEU A  15     -16.601  -0.428   2.305  1.00  0.860          C  
ATOM    260  C   LEU A  15     -17.656  -0.367   3.422  1.00  0.920          C  
ATOM    261  O   LEU A  15     -18.726   0.217   3.235  1.00  1.080          O  
ATOM    262  CB  LEU A  15     -16.846  -1.541   1.270  1.00  1.140          C  
ATOM    263  CG  LEU A  15     -17.001  -2.985   1.720  1.00  1.140          C  
ATOM    264  CD1 LEU A  15     -18.489  -3.309   2.011  1.00  1.140          C  
ATOM    265  CD2 LEU A  15     -16.433  -3.862   0.632  1.00  1.140          C  
ATOM    266  H   LEU A  15     -14.625  -1.316   2.672  1.00  0.850          H  
ATOM    267  HA  LEU A  15     -16.666   0.503   1.754  1.00  1.030          H  
ATOM    268 1HB  LEU A  15     -17.718  -1.294   0.708  1.00  1.370          H  
ATOM    269 2HB  LEU A  15     -16.005  -1.518   0.580  1.00  1.370          H  
ATOM    270  HG  LEU A  15     -16.440  -3.149   2.637  1.00  1.370          H  
ATOM    271 1HD1 LEU A  15     -18.576  -4.347   2.323  1.00  1.370          H  
ATOM    272 2HD1 LEU A  15     -18.883  -2.681   2.795  1.00  1.370          H  
ATOM    273 3HD1 LEU A  15     -19.078  -3.151   1.107  1.00  1.370          H  
ATOM    274 1HD2 LEU A  15     -16.507  -4.908   0.923  1.00  1.370          H  
ATOM    275 2HD2 LEU A  15     -16.971  -3.705  -0.289  1.00  1.370          H  
ATOM    276 3HD2 LEU A  15     -15.387  -3.600   0.489  1.00  1.370          H  
ATOM    277  N   LYS A  16     -17.381  -0.975   4.581  1.00  0.880          N  
ATOM    278  CA  LYS A  16     -18.325  -0.913   5.690  1.00  1.000          C  
ATOM    279  C   LYS A  16     -18.323   0.437   6.454  1.00  1.060          C  
ATOM    280  O   LYS A  16     -19.387   0.925   6.851  1.00  1.320          O  
ATOM    281  CB  LYS A  16     -18.045  -2.057   6.662  1.00  1.350          C  
ATOM    282  CG  LYS A  16     -18.403  -3.435   6.115  1.00  1.350          C  
ATOM    283  CD  LYS A  16     -18.071  -4.534   7.115  1.00  1.350          C  
ATOM    284  CE  LYS A  16     -18.419  -5.913   6.563  1.00  1.350          C  
ATOM    285  NZ  LYS A  16     -18.095  -7.004   7.534  1.00  1.350          N  
ATOM    286  H   LYS A  16     -16.523  -1.528   4.673  1.00  1.060          H  
ATOM    287  HA  LYS A  16     -19.325  -1.052   5.282  1.00  1.200          H  
ATOM    288 1HB  LYS A  16     -16.978  -2.062   6.907  1.00  1.620          H  
ATOM    289 2HB  LYS A  16     -18.597  -1.895   7.586  1.00  1.620          H  
ATOM    290 1HG  LYS A  16     -19.466  -3.466   5.884  1.00  1.620          H  
ATOM    291 2HG  LYS A  16     -17.848  -3.610   5.194  1.00  1.620          H  
ATOM    292 1HD  LYS A  16     -16.999  -4.502   7.334  1.00  1.620          H  
ATOM    293 2HD  LYS A  16     -18.620  -4.368   8.040  1.00  1.620          H  
ATOM    294 1HE  LYS A  16     -19.482  -5.947   6.334  1.00  1.620          H  
ATOM    295 2HE  LYS A  16     -17.852  -6.079   5.644  1.00  1.620          H  
ATOM    296 1HZ  LYS A  16     -18.337  -7.898   7.130  1.00  1.620          H  
ATOM    297 2HZ  LYS A  16     -17.106  -6.988   7.744  1.00  1.620          H  
ATOM    298 3HZ  LYS A  16     -18.621  -6.868   8.387  1.00  1.620          H  
ATOM    299  N   SER A  17     -17.138   1.011   6.706  1.00  1.000          N  
ATOM    300  CA  SER A  17     -16.984   2.253   7.472  1.00  1.200          C  
ATOM    301  C   SER A  17     -17.589   3.520   6.858  1.00  1.090          C  
ATOM    302  O   SER A  17     -17.441   3.817   5.661  1.00  0.850          O  
ATOM    303  CB  SER A  17     -15.527   2.522   7.764  1.00  1.600          C  
ATOM    304  OG  SER A  17     -15.377   3.764   8.422  1.00  1.600          O  
ATOM    305  H   SER A  17     -16.285   0.548   6.379  1.00  1.200          H  
ATOM    306  HA  SER A  17     -17.480   2.096   8.431  1.00  1.440          H  
ATOM    307 1HB  SER A  17     -15.126   1.721   8.389  1.00  1.920          H  
ATOM    308 2HB  SER A  17     -14.960   2.520   6.830  1.00  1.920          H  
ATOM    309  HG  SER A  17     -14.447   3.797   8.693  1.00  1.920          H  
ATOM    310  N   SER A  18     -18.185   4.344   7.719  1.00  1.380          N  
ATOM    311  CA  SER A  18     -18.745   5.619   7.296  1.00  1.410          C  
ATOM    312  C   SER A  18     -17.673   6.579   6.773  1.00  1.230          C  
ATOM    313  O   SER A  18     -17.987   7.475   5.983  1.00  1.180          O  
ATOM    314  CB  SER A  18     -19.491   6.260   8.447  1.00  1.960          C  
ATOM    315  OG  SER A  18     -18.609   6.625   9.470  1.00  1.960          O  
ATOM    316  H   SER A  18     -18.266   4.074   8.690  1.00  1.660          H  
ATOM    317  HA  SER A  18     -19.455   5.426   6.490  1.00  1.690          H  
ATOM    318 1HB  SER A  18     -20.024   7.141   8.089  1.00  2.350          H  
ATOM    319 2HB  SER A  18     -20.232   5.562   8.832  1.00  2.350          H  
ATOM    320  HG  SER A  18     -19.147   7.022  10.159  1.00  2.350          H  
ATOM    321  N   ASP A  19     -16.405   6.369   7.174  1.00  1.280          N  
ATOM    322  CA  ASP A  19     -15.319   7.230   6.715  1.00  1.340          C  
ATOM    323  C   ASP A  19     -15.147   7.113   5.215  1.00  1.060          C  
ATOM    324  O   ASP A  19     -14.729   8.058   4.563  1.00  1.150          O  
ATOM    325  CB  ASP A  19     -13.984   6.906   7.393  1.00  1.850          C  
ATOM    326  CG  ASP A  19     -13.870   7.350   8.863  1.00  1.850          C  
ATOM    327  OD1 ASP A  19     -14.692   8.095   9.341  1.00  1.850          O  
ATOM    328  OD2 ASP A  19     -12.920   6.941   9.485  1.00  1.850          O  
ATOM    329  H   ASP A  19     -16.207   5.601   7.814  1.00  1.540          H  
ATOM    330  HA  ASP A  19     -15.578   8.263   6.950  1.00  1.610          H  
ATOM    331 1HB  ASP A  19     -13.819   5.832   7.348  1.00  2.220          H  
ATOM    332 2HB  ASP A  19     -13.178   7.377   6.829  1.00  2.220          H  
ATOM    333  N   PHE A  20     -15.376   5.916   4.677  1.00  0.880          N  
ATOM    334  CA  PHE A  20     -15.307   5.630   3.257  1.00  0.900          C  
ATOM    335  C   PHE A  20     -16.353   6.399   2.518  1.00  0.960          C  
ATOM    336  O   PHE A  20     -16.098   7.104   1.539  1.00  1.150          O  
ATOM    337  CB  PHE A  20     -15.472   4.161   3.032  1.00  1.250          C  
ATOM    338  CG  PHE A  20     -15.700   3.709   1.654  1.00  1.250          C  
ATOM    339  CD1 PHE A  20     -14.714   3.642   0.734  1.00  1.250          C  
ATOM    340  CD2 PHE A  20     -16.976   3.303   1.293  1.00  1.250          C  
ATOM    341  CE1 PHE A  20     -14.974   3.200  -0.496  1.00  1.250          C  
ATOM    342  CE2 PHE A  20     -17.232   2.849   0.048  1.00  1.250          C  
ATOM    343  CZ  PHE A  20     -16.228   2.791  -0.850  1.00  1.250          C  
ATOM    344  H   PHE A  20     -15.708   5.141   5.254  1.00  1.060          H  
ATOM    345  HA  PHE A  20     -14.339   5.937   2.898  1.00  1.080          H  
ATOM    346 1HB  PHE A  20     -14.582   3.664   3.400  1.00  1.500          H  
ATOM    347 2HB  PHE A  20     -16.293   3.802   3.623  1.00  1.500          H  
ATOM    348  HD1 PHE A  20     -13.727   3.937   0.980  1.00  1.500          H  
ATOM    349  HD2 PHE A  20     -17.780   3.341   2.035  1.00  1.500          H  
ATOM    350  HE1 PHE A  20     -14.183   3.172  -1.199  1.00  1.500          H  
ATOM    351  HE2 PHE A  20     -18.231   2.535  -0.228  1.00  1.500          H  
ATOM    352  HZ  PHE A  20     -16.424   2.427  -1.853  1.00  1.500          H  
ATOM    353  N   ALA A  21     -17.571   6.311   3.031  1.00  1.110          N  
ATOM    354  CA  ALA A  21     -18.689   6.962   2.370  1.00  1.540          C  
ATOM    355  C   ALA A  21     -18.398   8.447   2.130  1.00  1.600          C  
ATOM    356  O   ALA A  21     -18.791   8.993   1.093  1.00  1.960          O  
ATOM    357  CB  ALA A  21     -19.942   6.819   3.211  1.00  1.980          C  
ATOM    358  H   ALA A  21     -17.706   5.712   3.855  1.00  1.330          H  
ATOM    359  HA  ALA A  21     -18.841   6.478   1.406  1.00  1.850          H  
ATOM    360 1HB  ALA A  21     -20.778   7.290   2.696  1.00  2.380          H  
ATOM    361 2HB  ALA A  21     -20.155   5.762   3.364  1.00  2.380          H  
ATOM    362 3HB  ALA A  21     -19.788   7.303   4.174  1.00  2.380          H  
ATOM    363  N   VAL A  22     -17.682   9.088   3.056  1.00  1.390          N  
ATOM    364  CA  VAL A  22     -17.350  10.503   2.909  1.00  1.610          C  
ATOM    365  C   VAL A  22     -15.855  10.807   2.674  1.00  1.440          C  
ATOM    366  O   VAL A  22     -15.405  11.907   3.009  1.00  1.820          O  
ATOM    367  CB  VAL A  22     -17.836  11.307   4.130  1.00  2.170          C  
ATOM    368  CG1 VAL A  22     -19.355  11.241   4.204  1.00  2.170          C  
ATOM    369  CG2 VAL A  22     -17.199  10.768   5.405  1.00  2.170          C  
ATOM    370  H   VAL A  22     -17.430   8.574   3.909  1.00  1.670          H  
ATOM    371  HA  VAL A  22     -17.896  10.876   2.043  1.00  1.930          H  
ATOM    372  HB  VAL A  22     -17.558  12.350   4.001  1.00  2.600          H  
ATOM    373 1HG1 VAL A  22     -19.706  11.826   5.050  1.00  2.600          H  
ATOM    374 2HG1 VAL A  22     -19.779  11.641   3.283  1.00  2.600          H  
ATOM    375 3HG1 VAL A  22     -19.669  10.205   4.326  1.00  2.600          H  
ATOM    376 1HG2 VAL A  22     -17.541  11.352   6.255  1.00  2.600          H  
ATOM    377 2HG2 VAL A  22     -17.477   9.747   5.546  1.00  2.600          H  
ATOM    378 3HG2 VAL A  22     -16.111  10.835   5.338  1.00  2.600          H  
ATOM    379  N   SER A  23     -15.090   9.876   2.086  1.00  1.050          N  
ATOM    380  CA  SER A  23     -13.660  10.124   1.821  1.00  1.010          C  
ATOM    381  C   SER A  23     -13.167   9.768   0.424  1.00  0.880          C  
ATOM    382  O   SER A  23     -13.244   8.616  -0.033  1.00  0.810          O  
ATOM    383  CB  SER A  23     -12.800   9.382   2.822  1.00  1.430          C  
ATOM    384  OG  SER A  23     -11.428   9.482   2.504  1.00  1.430          O  
ATOM    385  H   SER A  23     -15.506   8.969   1.851  1.00  1.260          H  
ATOM    386  HA  SER A  23     -13.485  11.189   1.965  1.00  1.210          H  
ATOM    387 1HB  SER A  23     -12.977   9.787   3.816  1.00  1.720          H  
ATOM    388 2HB  SER A  23     -13.088   8.346   2.837  1.00  1.720          H  
ATOM    389  HG  SER A  23     -10.965   9.168   3.294  1.00  1.720          H  
ATOM    390  N   LYS A  24     -12.642  10.787  -0.270  1.00  0.940          N  
ATOM    391  CA  LYS A  24     -12.119  10.609  -1.622  1.00  0.920          C  
ATOM    392  C   LYS A  24     -10.942   9.644  -1.628  1.00  0.860          C  
ATOM    393  O   LYS A  24     -10.807   8.825  -2.538  1.00  0.790          O  
ATOM    394  CB  LYS A  24     -11.692  11.944  -2.224  1.00  1.300          C  
ATOM    395  CG  LYS A  24     -12.842  12.879  -2.575  1.00  1.300          C  
ATOM    396  CD  LYS A  24     -12.326  14.197  -3.154  1.00  1.300          C  
ATOM    397  CE  LYS A  24     -13.471  15.142  -3.511  1.00  1.300          C  
ATOM    398  NZ  LYS A  24     -12.972  16.445  -4.042  1.00  1.300          N  
ATOM    399  H   LYS A  24     -12.617  11.702   0.165  1.00  1.130          H  
ATOM    400  HA  LYS A  24     -12.907  10.181  -2.243  1.00  1.100          H  
ATOM    401 1HB  LYS A  24     -11.034  12.463  -1.528  1.00  1.560          H  
ATOM    402 2HB  LYS A  24     -11.121  11.761  -3.135  1.00  1.560          H  
ATOM    403 1HG  LYS A  24     -13.486  12.393  -3.309  1.00  1.560          H  
ATOM    404 2HG  LYS A  24     -13.432  13.081  -1.682  1.00  1.560          H  
ATOM    405 1HD  LYS A  24     -11.679  14.687  -2.426  1.00  1.560          H  
ATOM    406 2HD  LYS A  24     -11.744  13.995  -4.053  1.00  1.560          H  
ATOM    407 1HE  LYS A  24     -14.099  14.671  -4.266  1.00  1.560          H  
ATOM    408 2HE  LYS A  24     -14.069  15.331  -2.620  1.00  1.560          H  
ATOM    409 1HZ  LYS A  24     -13.757  17.041  -4.266  1.00  1.560          H  
ATOM    410 2HZ  LYS A  24     -12.396  16.897  -3.345  1.00  1.560          H  
ATOM    411 3HZ  LYS A  24     -12.424  16.284  -4.876  1.00  1.560          H  
ATOM    412  N   LYS A  25     -10.087   9.743  -0.606  1.00  0.940          N  
ATOM    413  CA  LYS A  25      -8.931   8.865  -0.511  1.00  0.950          C  
ATOM    414  C   LYS A  25      -9.384   7.427  -0.383  1.00  0.800          C  
ATOM    415  O   LYS A  25      -8.864   6.540  -1.066  1.00  0.770          O  
ATOM    416  CB  LYS A  25      -8.043   9.242   0.675  1.00  1.330          C  
ATOM    417  CG  LYS A  25      -6.789   8.371   0.831  1.00  1.330          C  
ATOM    418  CD  LYS A  25      -5.915   8.852   1.991  1.00  1.330          C  
ATOM    419  CE  LYS A  25      -4.685   7.966   2.174  1.00  1.330          C  
ATOM    420  NZ  LYS A  25      -3.820   8.436   3.300  1.00  1.330          N  
ATOM    421  H   LYS A  25     -10.252  10.449   0.098  1.00  1.130          H  
ATOM    422  HA  LYS A  25      -8.348   8.953  -1.428  1.00  1.140          H  
ATOM    423 1HB  LYS A  25      -7.724  10.278   0.572  1.00  1.590          H  
ATOM    424 2HB  LYS A  25      -8.620   9.168   1.597  1.00  1.590          H  
ATOM    425 1HG  LYS A  25      -7.085   7.338   1.021  1.00  1.590          H  
ATOM    426 2HG  LYS A  25      -6.212   8.395  -0.094  1.00  1.590          H  
ATOM    427 1HD  LYS A  25      -5.590   9.877   1.802  1.00  1.590          H  
ATOM    428 2HD  LYS A  25      -6.500   8.840   2.911  1.00  1.590          H  
ATOM    429 1HE  LYS A  25      -5.009   6.948   2.380  1.00  1.590          H  
ATOM    430 2HE  LYS A  25      -4.102   7.972   1.254  1.00  1.590          H  
ATOM    431 1HZ  LYS A  25      -3.019   7.824   3.388  1.00  1.590          H  
ATOM    432 2HZ  LYS A  25      -3.502   9.378   3.115  1.00  1.590          H  
ATOM    433 3HZ  LYS A  25      -4.346   8.424   4.163  1.00  1.590          H  
ATOM    434  N   ALA A  26     -10.341   7.185   0.517  1.00  0.740          N  
ATOM    435  CA  ALA A  26     -10.832   5.835   0.725  1.00  0.680          C  
ATOM    436  C   ALA A  26     -11.450   5.276  -0.559  1.00  0.570          C  
ATOM    437  O   ALA A  26     -11.278   4.094  -0.867  1.00  0.570          O  
ATOM    438  CB  ALA A  26     -11.823   5.827   1.849  1.00  0.980          C  
ATOM    439  H   ALA A  26     -10.720   7.957   1.068  1.00  0.890          H  
ATOM    440  HA  ALA A  26      -9.987   5.205   0.997  1.00  0.820          H  
ATOM    441 1HB  ALA A  26     -12.156   4.830   2.031  1.00  1.170          H  
ATOM    442 2HB  ALA A  26     -11.359   6.218   2.750  1.00  1.170          H  
ATOM    443 3HB  ALA A  26     -12.657   6.458   1.556  1.00  1.170          H  
ATOM    444  N   SER A  27     -12.150   6.132  -1.323  1.00  0.550          N  
ATOM    445  CA  SER A  27     -12.754   5.721  -2.586  1.00  0.550          C  
ATOM    446  C   SER A  27     -11.679   5.326  -3.599  1.00  0.550          C  
ATOM    447  O   SER A  27     -11.791   4.300  -4.274  1.00  0.560          O  
ATOM    448  CB  SER A  27     -13.608   6.843  -3.141  1.00  0.770          C  
ATOM    449  OG  SER A  27     -14.716   7.102  -2.305  1.00  0.770          O  
ATOM    450  H   SER A  27     -12.318   7.081  -0.978  1.00  0.660          H  
ATOM    451  HA  SER A  27     -13.389   4.861  -2.404  1.00  0.660          H  
ATOM    452 1HB  SER A  27     -13.007   7.742  -3.239  1.00  0.920          H  
ATOM    453 2HB  SER A  27     -13.953   6.571  -4.135  1.00  0.920          H  
ATOM    454  HG  SER A  27     -14.340   7.478  -1.478  1.00  0.920          H  
ATOM    455  N   LYS A  28     -10.603   6.106  -3.694  1.00  0.590          N  
ATOM    456  CA  LYS A  28      -9.545   5.738  -4.625  1.00  0.610          C  
ATOM    457  C   LYS A  28      -8.945   4.389  -4.238  1.00  0.530          C  
ATOM    458  O   LYS A  28      -8.681   3.542  -5.102  1.00  0.500          O  
ATOM    459  CB  LYS A  28      -8.450   6.804  -4.651  1.00  0.850          C  
ATOM    460  CG  LYS A  28      -8.854   8.113  -5.320  1.00  0.850          C  
ATOM    461  CD  LYS A  28      -7.722   9.136  -5.271  1.00  0.850          C  
ATOM    462  CE  LYS A  28      -8.130  10.455  -5.918  1.00  0.850          C  
ATOM    463  NZ  LYS A  28      -7.035  11.469  -5.853  1.00  0.850          N  
ATOM    464  H   LYS A  28     -10.559   6.980  -3.158  1.00  0.710          H  
ATOM    465  HA  LYS A  28      -9.973   5.644  -5.621  1.00  0.730          H  
ATOM    466 1HB  LYS A  28      -8.156   7.036  -3.624  1.00  1.020          H  
ATOM    467 2HB  LYS A  28      -7.573   6.412  -5.162  1.00  1.020          H  
ATOM    468 1HG  LYS A  28      -9.116   7.918  -6.359  1.00  1.020          H  
ATOM    469 2HG  LYS A  28      -9.727   8.521  -4.818  1.00  1.020          H  
ATOM    470 1HD  LYS A  28      -7.453   9.322  -4.229  1.00  1.020          H  
ATOM    471 2HD  LYS A  28      -6.850   8.742  -5.790  1.00  1.020          H  
ATOM    472 1HE  LYS A  28      -8.384  10.276  -6.961  1.00  1.020          H  
ATOM    473 2HE  LYS A  28      -9.007  10.848  -5.400  1.00  1.020          H  
ATOM    474 1HZ  LYS A  28      -7.343  12.327  -6.291  1.00  1.020          H  
ATOM    475 2HZ  LYS A  28      -6.797  11.652  -4.888  1.00  1.020          H  
ATOM    476 3HZ  LYS A  28      -6.221  11.120  -6.339  1.00  1.020          H  
ATOM    477  N   LEU A  29      -8.757   4.180  -2.932  1.00  0.520          N  
ATOM    478  CA  LEU A  29      -8.194   2.941  -2.440  1.00  0.520          C  
ATOM    479  C   LEU A  29      -9.104   1.745  -2.666  1.00  0.440          C  
ATOM    480  O   LEU A  29      -8.609   0.677  -3.037  1.00  0.450          O  
ATOM    481  CB  LEU A  29      -7.877   3.085  -0.951  1.00  0.730          C  
ATOM    482  CG  LEU A  29      -6.721   4.065  -0.599  1.00  0.730          C  
ATOM    483  CD1 LEU A  29      -6.704   4.274   0.884  1.00  0.730          C  
ATOM    484  CD2 LEU A  29      -5.375   3.504  -1.064  1.00  0.730          C  
ATOM    485  H   LEU A  29      -8.973   4.935  -2.271  1.00  0.620          H  
ATOM    486  HA  LEU A  29      -7.279   2.751  -2.987  1.00  0.620          H  
ATOM    487 1HB  LEU A  29      -8.772   3.441  -0.448  1.00  0.870          H  
ATOM    488 2HB  LEU A  29      -7.629   2.105  -0.548  1.00  0.870          H  
ATOM    489  HG  LEU A  29      -6.897   5.024  -1.078  1.00  0.870          H  
ATOM    490 1HD1 LEU A  29      -5.911   4.965   1.143  1.00  0.870          H  
ATOM    491 2HD1 LEU A  29      -7.658   4.683   1.206  1.00  0.870          H  
ATOM    492 3HD1 LEU A  29      -6.529   3.323   1.377  1.00  0.870          H  
ATOM    493 1HD2 LEU A  29      -4.587   4.206  -0.795  1.00  0.870          H  
ATOM    494 2HD2 LEU A  29      -5.193   2.548  -0.576  1.00  0.870          H  
ATOM    495 3HD2 LEU A  29      -5.365   3.365  -2.136  1.00  0.870          H  
ATOM    496  N   ILE A  30     -10.426   1.902  -2.507  1.00  0.420          N  
ATOM    497  CA  ILE A  30     -11.276   0.733  -2.666  1.00  0.420          C  
ATOM    498  C   ILE A  30     -11.244   0.327  -4.137  1.00  0.390          C  
ATOM    499  O   ILE A  30     -11.294  -0.862  -4.430  1.00  0.420          O  
ATOM    500  CB  ILE A  30     -12.752   0.991  -2.233  1.00  0.590          C  
ATOM    501  CG1 ILE A  30     -13.512  -0.306  -1.866  1.00  0.590          C  
ATOM    502  CG2 ILE A  30     -13.584   1.643  -3.374  1.00  0.590          C  
ATOM    503  CD1 ILE A  30     -13.049  -0.979  -0.608  1.00  0.590          C  
ATOM    504  H   ILE A  30     -10.798   2.791  -2.155  1.00  0.500          H  
ATOM    505  HA  ILE A  30     -10.858  -0.075  -2.083  1.00  0.500          H  
ATOM    506  HB  ILE A  30     -12.729   1.626  -1.360  1.00  0.710          H  
ATOM    507 1HG1 ILE A  30     -14.560  -0.067  -1.724  1.00  0.710          H  
ATOM    508 2HG1 ILE A  30     -13.415  -1.014  -2.688  1.00  0.710          H  
ATOM    509 1HG2 ILE A  30     -14.588   1.816  -3.036  1.00  0.710          H  
ATOM    510 2HG2 ILE A  30     -13.158   2.565  -3.652  1.00  0.710          H  
ATOM    511 3HG2 ILE A  30     -13.637   0.987  -4.242  1.00  0.710          H  
ATOM    512 1HD1 ILE A  30     -13.651  -1.871  -0.426  1.00  0.710          H  
ATOM    513 2HD1 ILE A  30     -12.019  -1.263  -0.676  1.00  0.710          H  
ATOM    514 3HD1 ILE A  30     -13.180  -0.297   0.211  1.00  0.710          H  
ATOM    515  N   LYS A  31     -11.148   1.304  -5.061  1.00  0.370          N  
ATOM    516  CA  LYS A  31     -11.083   0.996  -6.488  1.00  0.370          C  
ATOM    517  C   LYS A  31      -9.793   0.256  -6.849  1.00  0.340          C  
ATOM    518  O   LYS A  31      -9.825  -0.717  -7.619  1.00  0.350          O  
ATOM    519  CB  LYS A  31     -11.231   2.273  -7.312  1.00  0.520          C  
ATOM    520  CG  LYS A  31     -12.644   2.859  -7.277  1.00  0.520          C  
ATOM    521  CD  LYS A  31     -12.747   4.148  -8.083  1.00  0.520          C  
ATOM    522  CE  LYS A  31     -14.156   4.730  -8.021  1.00  0.520          C  
ATOM    523  NZ  LYS A  31     -14.270   6.004  -8.792  1.00  0.520          N  
ATOM    524  H   LYS A  31     -11.172   2.282  -4.748  1.00  0.440          H  
ATOM    525  HA  LYS A  31     -11.918   0.346  -6.731  1.00  0.440          H  
ATOM    526 1HB  LYS A  31     -10.547   3.031  -6.925  1.00  0.620          H  
ATOM    527 2HB  LYS A  31     -10.960   2.077  -8.347  1.00  0.620          H  
ATOM    528 1HG  LYS A  31     -13.344   2.127  -7.678  1.00  0.620          H  
ATOM    529 2HG  LYS A  31     -12.919   3.062  -6.245  1.00  0.620          H  
ATOM    530 1HD  LYS A  31     -12.045   4.880  -7.676  1.00  0.620          H  
ATOM    531 2HD  LYS A  31     -12.485   3.954  -9.121  1.00  0.620          H  
ATOM    532 1HE  LYS A  31     -14.859   4.006  -8.430  1.00  0.620          H  
ATOM    533 2HE  LYS A  31     -14.414   4.923  -6.978  1.00  0.620          H  
ATOM    534 1HZ  LYS A  31     -15.215   6.356  -8.725  1.00  0.620          H  
ATOM    535 2HZ  LYS A  31     -13.630   6.687  -8.412  1.00  0.620          H  
ATOM    536 3HZ  LYS A  31     -14.043   5.834  -9.762  1.00  0.620          H  
ATOM    537  N   LYS A  32      -8.659   0.701  -6.284  1.00  0.350          N  
ATOM    538  CA  LYS A  32      -7.383   0.034  -6.524  1.00  0.380          C  
ATOM    539  C   LYS A  32      -7.450  -1.403  -6.022  1.00  0.420          C  
ATOM    540  O   LYS A  32      -6.852  -2.307  -6.611  1.00  0.490          O  
ATOM    541  CB  LYS A  32      -6.231   0.791  -5.860  1.00  0.520          C  
ATOM    542  CG  LYS A  32      -5.888   2.118  -6.538  1.00  0.520          C  
ATOM    543  CD  LYS A  32      -4.752   2.852  -5.827  1.00  0.520          C  
ATOM    544  CE  LYS A  32      -4.418   4.166  -6.539  1.00  0.520          C  
ATOM    545  NZ  LYS A  32      -3.304   4.910  -5.872  1.00  0.520          N  
ATOM    546  H   LYS A  32      -8.690   1.550  -5.705  1.00  0.420          H  
ATOM    547  HA  LYS A  32      -7.205   0.003  -7.598  1.00  0.460          H  
ATOM    548 1HB  LYS A  32      -6.495   1.002  -4.821  1.00  0.620          H  
ATOM    549 2HB  LYS A  32      -5.341   0.167  -5.854  1.00  0.620          H  
ATOM    550 1HG  LYS A  32      -5.596   1.923  -7.570  1.00  0.620          H  
ATOM    551 2HG  LYS A  32      -6.770   2.753  -6.550  1.00  0.620          H  
ATOM    552 1HD  LYS A  32      -5.055   3.073  -4.801  1.00  0.620          H  
ATOM    553 2HD  LYS A  32      -3.864   2.222  -5.800  1.00  0.620          H  
ATOM    554 1HE  LYS A  32      -4.127   3.946  -7.565  1.00  0.620          H  
ATOM    555 2HE  LYS A  32      -5.307   4.799  -6.551  1.00  0.620          H  
ATOM    556 1HZ  LYS A  32      -3.120   5.764  -6.381  1.00  0.620          H  
ATOM    557 2HZ  LYS A  32      -3.559   5.138  -4.923  1.00  0.620          H  
ATOM    558 3HZ  LYS A  32      -2.470   4.339  -5.867  1.00  0.620          H  
ATOM    559  N   LEU A  33      -8.144  -1.592  -4.897  1.00  0.430          N  
ATOM    560  CA  LEU A  33      -8.346  -2.904  -4.322  1.00  0.500          C  
ATOM    561  C   LEU A  33      -9.376  -3.718  -5.122  1.00  0.500          C  
ATOM    562  O   LEU A  33      -9.162  -4.899  -5.351  1.00  0.580          O  
ATOM    563  CB  LEU A  33      -8.780  -2.772  -2.860  1.00  0.670          C  
ATOM    564  CG  LEU A  33      -7.736  -2.213  -1.827  1.00  0.670          C  
ATOM    565  CD1 LEU A  33      -8.447  -1.909  -0.483  1.00  0.670          C  
ATOM    566  CD2 LEU A  33      -6.646  -3.262  -1.580  1.00  0.670          C  
ATOM    567  H   LEU A  33      -8.523  -0.770  -4.418  1.00  0.520          H  
ATOM    568  HA  LEU A  33      -7.404  -3.441  -4.364  1.00  0.600          H  
ATOM    569 1HB  LEU A  33      -9.655  -2.135  -2.828  1.00  0.810          H  
ATOM    570 2HB  LEU A  33      -9.044  -3.762  -2.520  1.00  0.810          H  
ATOM    571  HG  LEU A  33      -7.293  -1.295  -2.211  1.00  0.810          H  
ATOM    572 1HD1 LEU A  33      -7.727  -1.522   0.233  1.00  0.810          H  
ATOM    573 2HD1 LEU A  33      -9.228  -1.169  -0.638  1.00  0.810          H  
ATOM    574 3HD1 LEU A  33      -8.875  -2.818  -0.100  1.00  0.810          H  
ATOM    575 1HD2 LEU A  33      -5.934  -2.880  -0.856  1.00  0.810          H  
ATOM    576 2HD2 LEU A  33      -7.113  -4.172  -1.187  1.00  0.810          H  
ATOM    577 3HD2 LEU A  33      -6.125  -3.493  -2.502  1.00  0.810          H  
ATOM    578  N   ASN A  34     -10.452  -3.108  -5.659  1.00  0.460          N  
ATOM    579  CA  ASN A  34     -11.447  -3.890  -6.416  1.00  0.510          C  
ATOM    580  C   ASN A  34     -10.776  -4.654  -7.540  1.00  0.550          C  
ATOM    581  O   ASN A  34     -11.091  -5.817  -7.789  1.00  0.570          O  
ATOM    582  CB  ASN A  34     -12.513  -3.011  -7.079  1.00  0.690          C  
ATOM    583  CG  ASN A  34     -13.598  -2.449  -6.211  1.00  0.690          C  
ATOM    584  OD1 ASN A  34     -13.897  -2.927  -5.130  1.00  0.690          O  
ATOM    585  ND2 ASN A  34     -14.236  -1.423  -6.715  1.00  0.690          N  
ATOM    586  H   ASN A  34     -10.629  -2.133  -5.448  1.00  0.550          H  
ATOM    587  HA  ASN A  34     -11.918  -4.610  -5.746  1.00  0.610          H  
ATOM    588 1HB  ASN A  34     -12.011  -2.175  -7.563  1.00  0.830          H  
ATOM    589 2HB  ASN A  34     -12.991  -3.587  -7.871  1.00  0.830          H  
ATOM    590 1HD2 ASN A  34     -14.995  -1.016  -6.217  1.00  0.830          H  
ATOM    591 2HD2 ASN A  34     -13.983  -1.063  -7.614  1.00  0.830          H  
ATOM    592  N   LYS A  35      -9.787  -4.024  -8.161  1.00  0.600          N  
ATOM    593  CA  LYS A  35      -9.022  -4.603  -9.262  1.00  0.660          C  
ATOM    594  C   LYS A  35      -8.279  -5.895  -8.882  1.00  0.670          C  
ATOM    595  O   LYS A  35      -7.833  -6.639  -9.759  1.00  0.730          O  
ATOM    596  CB  LYS A  35      -8.027  -3.579  -9.795  1.00  0.900          C  
ATOM    597  CG  LYS A  35      -8.663  -2.403 -10.527  1.00  0.900          C  
ATOM    598  CD  LYS A  35      -7.612  -1.404 -10.991  1.00  0.900          C  
ATOM    599  CE  LYS A  35      -8.245  -0.223 -11.719  1.00  0.900          C  
ATOM    600  NZ  LYS A  35      -7.225   0.776 -12.155  1.00  0.900          N  
ATOM    601  H   LYS A  35      -9.620  -3.047  -7.888  1.00  0.720          H  
ATOM    602  HA  LYS A  35      -9.722  -4.852 -10.059  1.00  0.790          H  
ATOM    603 1HB  LYS A  35      -7.448  -3.179  -8.961  1.00  1.080          H  
ATOM    604 2HB  LYS A  35      -7.329  -4.068 -10.472  1.00  1.080          H  
ATOM    605 1HG  LYS A  35      -9.216  -2.773 -11.389  1.00  1.080          H  
ATOM    606 2HG  LYS A  35      -9.361  -1.901  -9.860  1.00  1.080          H  
ATOM    607 1HD  LYS A  35      -7.069  -1.032 -10.120  1.00  1.080          H  
ATOM    608 2HD  LYS A  35      -6.906  -1.899 -11.656  1.00  1.080          H  
ATOM    609 1HE  LYS A  35      -8.781  -0.587 -12.594  1.00  1.080          H  
ATOM    610 2HE  LYS A  35      -8.955   0.267 -11.048  1.00  1.080          H  
ATOM    611 1HZ  LYS A  35      -7.683   1.543 -12.630  1.00  1.080          H  
ATOM    612 2HZ  LYS A  35      -6.731   1.129 -11.347  1.00  1.080          H  
ATOM    613 3HZ  LYS A  35      -6.568   0.337 -12.785  1.00  1.080          H  
ATOM    614  N   LYS A  36      -8.076  -6.111  -7.584  1.00  0.680          N  
ATOM    615  CA  LYS A  36      -7.370  -7.253  -7.032  1.00  0.750          C  
ATOM    616  C   LYS A  36      -8.296  -8.285  -6.369  1.00  0.710          C  
ATOM    617  O   LYS A  36      -7.802  -9.228  -5.739  1.00  0.950          O  
ATOM    618  CB  LYS A  36      -6.362  -6.758  -5.991  1.00  1.020          C  
ATOM    619  CG  LYS A  36      -5.282  -5.848  -6.557  1.00  1.020          C  
ATOM    620  CD  LYS A  36      -4.296  -5.402  -5.480  1.00  1.020          C  
ATOM    621  CE  LYS A  36      -3.226  -4.483  -6.061  1.00  1.020          C  
ATOM    622  NZ  LYS A  36      -2.257  -4.020  -5.022  1.00  1.020          N  
ATOM    623  H   LYS A  36      -8.484  -5.464  -6.916  1.00  0.820          H  
ATOM    624  HA  LYS A  36      -6.841  -7.751  -7.841  1.00  0.900          H  
ATOM    625 1HB  LYS A  36      -6.896  -6.207  -5.211  1.00  1.230          H  
ATOM    626 2HB  LYS A  36      -5.880  -7.611  -5.516  1.00  1.230          H  
ATOM    627 1HG  LYS A  36      -4.749  -6.368  -7.351  1.00  1.230          H  
ATOM    628 2HG  LYS A  36      -5.758  -4.960  -6.984  1.00  1.230          H  
ATOM    629 1HD  LYS A  36      -4.840  -4.866  -4.697  1.00  1.230          H  
ATOM    630 2HD  LYS A  36      -3.818  -6.274  -5.036  1.00  1.230          H  
ATOM    631 1HE  LYS A  36      -2.683  -5.017  -6.838  1.00  1.230          H  
ATOM    632 2HE  LYS A  36      -3.713  -3.611  -6.504  1.00  1.230          H  
ATOM    633 1HZ  LYS A  36      -1.569  -3.414  -5.450  1.00  1.230          H  
ATOM    634 2HZ  LYS A  36      -2.750  -3.511  -4.301  1.00  1.230          H  
ATOM    635 3HZ  LYS A  36      -1.790  -4.817  -4.610  1.00  1.230          H  
ATOM    636  N   HIS A  37      -9.622  -8.128  -6.488  1.00  0.600          N  
ATOM    637  CA  HIS A  37     -10.524  -9.054  -5.807  1.00  0.600          C  
ATOM    638  C   HIS A  37     -11.617  -9.615  -6.753  1.00  0.610          C  
ATOM    639  O   HIS A  37     -11.883  -9.025  -7.798  1.00  0.610          O  
ATOM    640  CB  HIS A  37     -11.190  -8.364  -4.602  1.00  0.840          C  
ATOM    641  CG  HIS A  37     -10.237  -7.826  -3.568  1.00  0.840          C  
ATOM    642  ND1 HIS A  37      -9.391  -8.624  -2.823  1.00  0.840          N  
ATOM    643  CD2 HIS A  37     -10.049  -6.577  -3.132  1.00  0.840          C  
ATOM    644  CE1 HIS A  37      -8.695  -7.852  -1.997  1.00  0.840          C  
ATOM    645  NE2 HIS A  37      -9.075  -6.615  -2.173  1.00  0.840          N  
ATOM    646  H   HIS A  37     -10.007  -7.342  -7.024  1.00  0.720          H  
ATOM    647  HA  HIS A  37      -9.925  -9.862  -5.422  1.00  0.720          H  
ATOM    648 1HB  HIS A  37     -11.793  -7.525  -4.962  1.00  1.010          H  
ATOM    649 2HB  HIS A  37     -11.841  -9.039  -4.115  1.00  1.010          H  
ATOM    650  HD1 HIS A  37      -9.052  -9.521  -3.109  1.00  1.010          H  
ATOM    651  HD2 HIS A  37     -10.506  -5.643  -3.410  1.00  1.010          H  
ATOM    652  HE1 HIS A  37      -7.951  -8.275  -1.326  1.00  1.010          H  
ATOM    653  N   PRO A  38     -12.238 -10.778  -6.436  1.00  0.700          N  
ATOM    654  CA  PRO A  38     -13.358 -11.378  -7.154  1.00  0.770          C  
ATOM    655  C   PRO A  38     -14.581 -10.468  -7.190  1.00  0.700          C  
ATOM    656  O   PRO A  38     -14.776  -9.662  -6.271  1.00  0.640          O  
ATOM    657  CB  PRO A  38     -13.654 -12.644  -6.333  1.00  1.160          C  
ATOM    658  CG  PRO A  38     -12.368 -12.964  -5.626  1.00  1.160          C  
ATOM    659  CD  PRO A  38     -11.741 -11.632  -5.317  1.00  1.160          C  
ATOM    660  HA  PRO A  38     -13.035 -11.635  -8.173  1.00  0.920          H  
ATOM    661 1HB  PRO A  38     -14.483 -12.454  -5.637  1.00  1.390          H  
ATOM    662 2HB  PRO A  38     -13.979 -13.456  -7.001  1.00  1.390          H  
ATOM    663 1HG  PRO A  38     -12.574 -13.554  -4.718  1.00  1.390          H  
ATOM    664 2HG  PRO A  38     -11.732 -13.590  -6.269  1.00  1.390          H  
ATOM    665 1HD  PRO A  38     -12.090 -11.270  -4.343  1.00  1.390          H  
ATOM    666 2HD  PRO A  38     -10.661 -11.796  -5.352  1.00  1.390          H  
ATOM    667  N   LYS A  39     -15.390 -10.637  -8.246  1.00  0.800          N  
ATOM    668  CA  LYS A  39     -16.662  -9.939  -8.480  1.00  0.830          C  
ATOM    669  C   LYS A  39     -17.462  -9.621  -7.219  1.00  0.830          C  
ATOM    670  O   LYS A  39     -18.004  -8.524  -7.105  1.00  0.890          O  
ATOM    671  CB  LYS A  39     -17.533 -10.742  -9.448  1.00  1.150          C  
ATOM    672  CG  LYS A  39     -18.869 -10.077  -9.814  1.00  1.150          C  
ATOM    673  CD  LYS A  39     -19.622 -10.897 -10.865  1.00  1.150          C  
ATOM    674  CE  LYS A  39     -20.961 -10.264 -11.229  1.00  1.150          C  
ATOM    675  NZ  LYS A  39     -21.675 -11.041 -12.288  1.00  1.150          N  
ATOM    676  H   LYS A  39     -15.100 -11.308  -8.946  1.00  0.960          H  
ATOM    677  HA  LYS A  39     -16.427  -8.988  -8.959  1.00  1.000          H  
ATOM    678 1HB  LYS A  39     -16.982 -10.914 -10.372  1.00  1.380          H  
ATOM    679 2HB  LYS A  39     -17.756 -11.716  -9.013  1.00  1.380          H  
ATOM    680 1HG  LYS A  39     -19.494  -9.996  -8.924  1.00  1.380          H  
ATOM    681 2HG  LYS A  39     -18.688  -9.071 -10.195  1.00  1.380          H  
ATOM    682 1HD  LYS A  39     -19.014 -10.981 -11.767  1.00  1.380          H  
ATOM    683 2HD  LYS A  39     -19.803 -11.899 -10.476  1.00  1.380          H  
ATOM    684 1HE  LYS A  39     -21.587 -10.226 -10.346  1.00  1.380          H  
ATOM    685 2HE  LYS A  39     -20.792  -9.248 -11.587  1.00  1.380          H  
ATOM    686 1HZ  LYS A  39     -22.556 -10.594 -12.501  1.00  1.380          H  
ATOM    687 2HZ  LYS A  39     -21.106 -11.076 -13.123  1.00  1.380          H  
ATOM    688 3HZ  LYS A  39     -21.847 -11.981 -11.961  1.00  1.380          H  
ATOM    689  N   ARG A  40     -17.592 -10.587  -6.301  1.00  0.820          N  
ATOM    690  CA  ARG A  40     -18.404 -10.383  -5.105  1.00  0.890          C  
ATOM    691  C   ARG A  40     -17.912  -9.208  -4.256  1.00  0.820          C  
ATOM    692  O   ARG A  40     -18.718  -8.517  -3.623  1.00  0.940          O  
ATOM    693  CB  ARG A  40     -18.432 -11.638  -4.246  1.00  1.220          C  
ATOM    694  CG  ARG A  40     -19.239 -12.792  -4.834  1.00  1.220          C  
ATOM    695  CD  ARG A  40     -19.501 -13.879  -3.831  1.00  1.220          C  
ATOM    696  NE  ARG A  40     -18.271 -14.541  -3.369  1.00  1.220          N  
ATOM    697  CZ  ARG A  40     -17.661 -15.592  -3.974  1.00  1.220          C  
ATOM    698  NH1 ARG A  40     -18.147 -16.107  -5.088  1.00  1.220          N  
ATOM    699  NH2 ARG A  40     -16.564 -16.105  -3.437  1.00  1.220          N  
ATOM    700  H   ARG A  40     -17.131 -11.475  -6.446  1.00  0.980          H  
ATOM    701  HA  ARG A  40     -19.422 -10.168  -5.421  1.00  1.070          H  
ATOM    702 1HB  ARG A  40     -17.412 -11.988  -4.091  1.00  1.460          H  
ATOM    703 2HB  ARG A  40     -18.848 -11.398  -3.268  1.00  1.460          H  
ATOM    704 1HG  ARG A  40     -20.200 -12.413  -5.184  1.00  1.460          H  
ATOM    705 2HG  ARG A  40     -18.695 -13.219  -5.674  1.00  1.460          H  
ATOM    706 1HD  ARG A  40     -19.990 -13.440  -2.961  1.00  1.460          H  
ATOM    707 2HD  ARG A  40     -20.162 -14.628  -4.261  1.00  1.460          H  
ATOM    708  HE  ARG A  40     -17.857 -14.195  -2.511  1.00  1.460          H  
ATOM    709 1HH1 ARG A  40     -18.981 -15.726  -5.505  1.00  1.460          H  
ATOM    710 2HH1 ARG A  40     -17.682 -16.890  -5.527  1.00  1.460          H  
ATOM    711 1HH2 ARG A  40     -16.189 -15.716  -2.582  1.00  1.460          H  
ATOM    712 2HH2 ARG A  40     -16.102 -16.888  -3.876  1.00  1.460          H  
ATOM    713  N   LYS A  41     -16.591  -9.016  -4.203  1.00  0.680          N  
ATOM    714  CA  LYS A  41     -16.003  -7.963  -3.404  1.00  0.620          C  
ATOM    715  C   LYS A  41     -16.224  -6.636  -4.103  1.00  0.500          C  
ATOM    716  O   LYS A  41     -16.599  -5.640  -3.468  1.00  0.430          O  
ATOM    717  CB  LYS A  41     -14.514  -8.259  -3.200  1.00  0.890          C  
ATOM    718  CG  LYS A  41     -14.179  -9.457  -2.282  1.00  0.890          C  
ATOM    719  CD  LYS A  41     -14.649  -9.230  -0.834  1.00  0.890          C  
ATOM    720  CE  LYS A  41     -14.126 -10.302   0.110  1.00  0.890          C  
ATOM    721  NZ  LYS A  41     -14.663 -10.131   1.494  1.00  0.890          N  
ATOM    722  H   LYS A  41     -15.965  -9.587  -4.771  1.00  0.820          H  
ATOM    723  HA  LYS A  41     -16.510  -7.918  -2.445  1.00  0.740          H  
ATOM    724 1HB  LYS A  41     -14.103  -8.507  -4.170  1.00  1.070          H  
ATOM    725 2HB  LYS A  41     -13.983  -7.410  -2.866  1.00  1.070          H  
ATOM    726 1HG  LYS A  41     -14.655 -10.353  -2.680  1.00  1.070          H  
ATOM    727 2HG  LYS A  41     -13.103  -9.617  -2.267  1.00  1.070          H  
ATOM    728 1HD  LYS A  41     -14.308  -8.261  -0.478  1.00  1.070          H  
ATOM    729 2HD  LYS A  41     -15.734  -9.254  -0.786  1.00  1.070          H  
ATOM    730 1HE  LYS A  41     -14.407 -11.284  -0.262  1.00  1.070          H  
ATOM    731 2HE  LYS A  41     -13.037 -10.233   0.148  1.00  1.070          H  
ATOM    732 1HZ  LYS A  41     -14.288 -10.842   2.102  1.00  1.070          H  
ATOM    733 2HZ  LYS A  41     -14.403  -9.202   1.885  1.00  1.070          H  
ATOM    734 3HZ  LYS A  41     -15.662 -10.200   1.488  1.00  1.070          H  
ATOM    735  N   SER A  42     -16.083  -6.647  -5.426  1.00  0.540          N  
ATOM    736  CA  SER A  42     -16.301  -5.442  -6.217  1.00  0.550          C  
ATOM    737  C   SER A  42     -17.740  -4.963  -6.007  1.00  0.500          C  
ATOM    738  O   SER A  42     -17.999  -3.762  -5.830  1.00  0.540          O  
ATOM    739  CB  SER A  42     -16.034  -5.711  -7.684  1.00  0.770          C  
ATOM    740  OG  SER A  42     -16.237  -4.561  -8.455  1.00  0.770          O  
ATOM    741  H   SER A  42     -15.766  -7.516  -5.867  1.00  0.650          H  
ATOM    742  HA  SER A  42     -15.622  -4.667  -5.872  1.00  0.660          H  
ATOM    743 1HB  SER A  42     -15.009  -6.063  -7.807  1.00  0.920          H  
ATOM    744 2HB  SER A  42     -16.694  -6.501  -8.031  1.00  0.920          H  
ATOM    745  HG  SER A  42     -16.047  -4.814  -9.359  1.00  0.920          H  
ATOM    746  N   LEU A  43     -18.691  -5.908  -6.016  1.00  0.510          N  
ATOM    747  CA  LEU A  43     -20.084  -5.566  -5.792  1.00  0.610          C  
ATOM    748  C   LEU A  43     -20.315  -4.996  -4.396  1.00  0.590          C  
ATOM    749  O   LEU A  43     -21.005  -3.983  -4.258  1.00  0.640          O  
ATOM    750  CB  LEU A  43     -20.970  -6.797  -5.981  1.00  0.810          C  
ATOM    751  CG  LEU A  43     -21.111  -7.347  -7.418  1.00  0.810          C  
ATOM    752  CD1 LEU A  43     -21.814  -8.687  -7.344  1.00  0.810          C  
ATOM    753  CD2 LEU A  43     -21.908  -6.374  -8.294  1.00  0.810          C  
ATOM    754  H   LEU A  43     -18.425  -6.878  -6.210  1.00  0.610          H  
ATOM    755  HA  LEU A  43     -20.361  -4.804  -6.511  1.00  0.730          H  
ATOM    756 1HB  LEU A  43     -20.560  -7.598  -5.366  1.00  0.980          H  
ATOM    757 2HB  LEU A  43     -21.967  -6.564  -5.610  1.00  0.980          H  
ATOM    758  HG  LEU A  43     -20.127  -7.496  -7.854  1.00  0.980          H  
ATOM    759 1HD1 LEU A  43     -21.914  -9.095  -8.338  1.00  0.980          H  
ATOM    760 2HD1 LEU A  43     -21.231  -9.369  -6.733  1.00  0.980          H  
ATOM    761 3HD1 LEU A  43     -22.801  -8.559  -6.905  1.00  0.980          H  
ATOM    762 1HD2 LEU A  43     -22.001  -6.794  -9.295  1.00  0.980          H  
ATOM    763 2HD2 LEU A  43     -22.902  -6.226  -7.868  1.00  0.980          H  
ATOM    764 3HD2 LEU A  43     -21.402  -5.417  -8.362  1.00  0.980          H  
ATOM    765  N   ASN A  44     -19.681  -5.558  -3.354  1.00  0.600          N  
ATOM    766  CA  ASN A  44     -19.885  -4.986  -2.023  1.00  0.660          C  
ATOM    767  C   ASN A  44     -19.431  -3.523  -1.990  1.00  0.580          C  
ATOM    768  O   ASN A  44     -20.087  -2.679  -1.367  1.00  0.570          O  
ATOM    769  CB  ASN A  44     -19.143  -5.783  -0.970  1.00  0.900          C  
ATOM    770  CG  ASN A  44     -19.760  -7.103  -0.667  1.00  0.900          C  
ATOM    771  OD1 ASN A  44     -20.926  -7.371  -0.977  1.00  0.900          O  
ATOM    772  ND2 ASN A  44     -18.995  -7.952  -0.039  1.00  0.900          N  
ATOM    773  H   ASN A  44     -19.151  -6.429  -3.477  1.00  0.720          H  
ATOM    774  HA  ASN A  44     -20.951  -5.003  -1.798  1.00  0.790          H  
ATOM    775 1HB  ASN A  44     -18.116  -5.947  -1.301  1.00  1.080          H  
ATOM    776 2HB  ASN A  44     -19.102  -5.215  -0.059  1.00  1.080          H  
ATOM    777 1HD2 ASN A  44     -19.348  -8.857   0.198  1.00  1.080          H  
ATOM    778 2HD2 ASN A  44     -18.062  -7.698   0.208  1.00  1.080          H  
ATOM    779  N   SER A  45     -18.321  -3.223  -2.675  1.00  0.570          N  
ATOM    780  CA  SER A  45     -17.815  -1.853  -2.765  1.00  0.580          C  
ATOM    781  C   SER A  45     -18.809  -0.944  -3.478  1.00  0.570          C  
ATOM    782  O   SER A  45     -19.095   0.172  -3.020  1.00  0.680          O  
ATOM    783  CB  SER A  45     -16.500  -1.813  -3.483  1.00  0.810          C  
ATOM    784  OG  SER A  45     -16.066  -0.502  -3.627  1.00  0.810          O  
ATOM    785  H   SER A  45     -17.795  -3.994  -3.107  1.00  0.680          H  
ATOM    786  HA  SER A  45     -17.667  -1.476  -1.756  1.00  0.700          H  
ATOM    787 1HB  SER A  45     -15.769  -2.376  -2.916  1.00  0.970          H  
ATOM    788 2HB  SER A  45     -16.585  -2.278  -4.454  1.00  0.970          H  
ATOM    789  HG  SER A  45     -15.203  -0.568  -4.037  1.00  0.970          H  
ATOM    790  N   PHE A  46     -19.333  -1.425  -4.608  1.00  0.570          N  
ATOM    791  CA  PHE A  46     -20.308  -0.690  -5.392  1.00  0.670          C  
ATOM    792  C   PHE A  46     -21.503  -0.307  -4.545  1.00  0.720          C  
ATOM    793  O   PHE A  46     -21.875   0.869  -4.495  1.00  0.780          O  
ATOM    794  CB  PHE A  46     -20.779  -1.545  -6.569  1.00  0.900          C  
ATOM    795  CG  PHE A  46     -21.878  -0.966  -7.398  1.00  0.900          C  
ATOM    796  CD1 PHE A  46     -21.613  -0.037  -8.386  1.00  0.900          C  
ATOM    797  CD2 PHE A  46     -23.197  -1.371  -7.194  1.00  0.900          C  
ATOM    798  CE1 PHE A  46     -22.634   0.473  -9.157  1.00  0.900          C  
ATOM    799  CE2 PHE A  46     -24.213  -0.861  -7.958  1.00  0.900          C  
ATOM    800  CZ  PHE A  46     -23.933   0.059  -8.944  1.00  0.900          C  
ATOM    801  H   PHE A  46     -19.002  -2.334  -4.951  1.00  0.680          H  
ATOM    802  HA  PHE A  46     -19.838   0.220  -5.766  1.00  0.800          H  
ATOM    803 1HB  PHE A  46     -19.931  -1.761  -7.218  1.00  1.080          H  
ATOM    804 2HB  PHE A  46     -21.127  -2.492  -6.194  1.00  1.080          H  
ATOM    805  HD1 PHE A  46     -20.586   0.286  -8.555  1.00  1.080          H  
ATOM    806  HD2 PHE A  46     -23.420  -2.106  -6.418  1.00  1.080          H  
ATOM    807  HE1 PHE A  46     -22.415   1.201  -9.936  1.00  1.080          H  
ATOM    808  HE2 PHE A  46     -25.242  -1.184  -7.791  1.00  1.080          H  
ATOM    809  HZ  PHE A  46     -24.741   0.462  -9.554  1.00  1.080          H  
ATOM    810  N   GLU A  47     -22.097  -1.292  -3.862  1.00  0.720          N  
ATOM    811  CA  GLU A  47     -23.260  -1.002  -3.045  1.00  0.830          C  
ATOM    812  C   GLU A  47     -22.917  -0.068  -1.887  1.00  0.830          C  
ATOM    813  O   GLU A  47     -23.702   0.816  -1.541  1.00  0.970          O  
ATOM    814  CB  GLU A  47     -23.928  -2.281  -2.537  1.00  1.120          C  
ATOM    815  CG  GLU A  47     -24.628  -3.099  -3.636  1.00  1.120          C  
ATOM    816  CD  GLU A  47     -25.367  -4.300  -3.106  1.00  1.120          C  
ATOM    817  OE1 GLU A  47     -25.297  -4.546  -1.924  1.00  1.120          O  
ATOM    818  OE2 GLU A  47     -26.007  -4.968  -3.885  1.00  1.120          O  
ATOM    819  H   GLU A  47     -21.729  -2.245  -3.930  1.00  0.860          H  
ATOM    820  HA  GLU A  47     -23.973  -0.496  -3.681  1.00  1.000          H  
ATOM    821 1HB  GLU A  47     -23.170  -2.921  -2.075  1.00  1.340          H  
ATOM    822 2HB  GLU A  47     -24.663  -2.029  -1.772  1.00  1.340          H  
ATOM    823 1HG  GLU A  47     -25.324  -2.460  -4.172  1.00  1.340          H  
ATOM    824 2HG  GLU A  47     -23.869  -3.434  -4.344  1.00  1.340          H  
ATOM    825  N   ALA A  48     -21.719  -0.197  -1.307  1.00  0.740          N  
ATOM    826  CA  ALA A  48     -21.325   0.687  -0.217  1.00  0.840          C  
ATOM    827  C   ALA A  48     -21.373   2.155  -0.665  1.00  0.890          C  
ATOM    828  O   ALA A  48     -21.718   3.038   0.126  1.00  0.980          O  
ATOM    829  CB  ALA A  48     -19.938   0.327   0.270  1.00  1.140          C  
ATOM    830  H   ALA A  48     -21.099  -0.972  -1.569  1.00  0.890          H  
ATOM    831  HA  ALA A  48     -22.033   0.560   0.600  1.00  1.010          H  
ATOM    832 1HB  ALA A  48     -19.664   0.976   1.095  1.00  1.360          H  
ATOM    833 2HB  ALA A  48     -19.944  -0.707   0.603  1.00  1.360          H  
ATOM    834 3HB  ALA A  48     -19.226   0.443  -0.537  1.00  1.360          H  
ATOM    835  N   LYS A  49     -21.035   2.423  -1.932  1.00  0.840          N  
ATOM    836  CA  LYS A  49     -21.107   3.785  -2.455  1.00  0.920          C  
ATOM    837  C   LYS A  49     -22.519   4.192  -2.911  1.00  1.070          C  
ATOM    838  O   LYS A  49     -22.922   5.345  -2.731  1.00  1.220          O  
ATOM    839  CB  LYS A  49     -20.170   3.964  -3.656  1.00  1.260          C  
ATOM    840  CG  LYS A  49     -18.662   3.901  -3.389  1.00  1.260          C  
ATOM    841  CD  LYS A  49     -18.117   5.115  -2.557  1.00  1.260          C  
ATOM    842  CE  LYS A  49     -18.223   6.439  -3.317  1.00  1.260          C  
ATOM    843  NZ  LYS A  49     -17.472   7.542  -2.638  1.00  1.260          N  
ATOM    844  H   LYS A  49     -20.702   1.653  -2.527  1.00  1.010          H  
ATOM    845  HA  LYS A  49     -20.815   4.466  -1.662  1.00  1.100          H  
ATOM    846 1HB  LYS A  49     -20.383   3.159  -4.367  1.00  1.510          H  
ATOM    847 2HB  LYS A  49     -20.409   4.891  -4.163  1.00  1.510          H  
ATOM    848 1HG  LYS A  49     -18.464   2.977  -2.850  1.00  1.510          H  
ATOM    849 2HG  LYS A  49     -18.131   3.856  -4.338  1.00  1.510          H  
ATOM    850 1HD  LYS A  49     -18.632   5.195  -1.601  1.00  1.510          H  
ATOM    851 2HD  LYS A  49     -17.060   4.964  -2.358  1.00  1.510          H  
ATOM    852 1HE  LYS A  49     -17.827   6.309  -4.322  1.00  1.510          H  
ATOM    853 2HE  LYS A  49     -19.268   6.732  -3.380  1.00  1.510          H  
ATOM    854 1HZ  LYS A  49     -17.567   8.391  -3.169  1.00  1.510          H  
ATOM    855 2HZ  LYS A  49     -17.814   7.706  -1.694  1.00  1.510          H  
ATOM    856 3HZ  LYS A  49     -16.480   7.292  -2.585  1.00  1.510          H  
ATOM    857  N   LYS A  50     -23.266   3.262  -3.516  1.00  1.100          N  
ATOM    858  CA  LYS A  50     -24.576   3.578  -4.090  1.00  1.380          C  
ATOM    859  C   LYS A  50     -25.818   3.479  -3.194  1.00  1.640          C  
ATOM    860  O   LYS A  50     -26.808   4.160  -3.475  1.00  1.860          O  
ATOM    861  CB  LYS A  50     -24.825   2.696  -5.314  1.00  1.820          C  
ATOM    862  CG  LYS A  50     -23.866   2.876  -6.484  1.00  1.820          C  
ATOM    863  CD  LYS A  50     -23.906   4.272  -7.100  1.00  1.820          C  
ATOM    864  CE  LYS A  50     -23.035   4.339  -8.348  1.00  1.820          C  
ATOM    865  NZ  LYS A  50     -23.018   5.712  -8.948  1.00  1.820          N  
ATOM    866  H   LYS A  50     -22.866   2.328  -3.655  1.00  1.320          H  
ATOM    867  HA  LYS A  50     -24.536   4.613  -4.416  1.00  1.660          H  
ATOM    868 1HB  LYS A  50     -24.731   1.655  -5.010  1.00  2.180          H  
ATOM    869 2HB  LYS A  50     -25.843   2.840  -5.671  1.00  2.180          H  
ATOM    870 1HG  LYS A  50     -22.849   2.652  -6.156  1.00  2.180          H  
ATOM    871 2HG  LYS A  50     -24.139   2.171  -7.238  1.00  2.180          H  
ATOM    872 1HD  LYS A  50     -24.933   4.537  -7.354  1.00  2.180          H  
ATOM    873 2HD  LYS A  50     -23.520   5.001  -6.391  1.00  2.180          H  
ATOM    874 1HE  LYS A  50     -22.017   4.053  -8.084  1.00  2.180          H  
ATOM    875 2HE  LYS A  50     -23.418   3.636  -9.087  1.00  2.180          H  
ATOM    876 1HZ  LYS A  50     -22.431   5.713  -9.771  1.00  2.180          H  
ATOM    877 2HZ  LYS A  50     -23.957   5.982  -9.208  1.00  2.180          H  
ATOM    878 3HZ  LYS A  50     -22.653   6.372  -8.277  1.00  2.180          H  
ATOM    879  N   TYR A  51     -25.811   2.635  -2.162  1.00  1.690          N  
ATOM    880  CA  TYR A  51     -27.018   2.455  -1.359  1.00  2.070          C  
ATOM    881  C   TYR A  51     -26.762   2.660   0.133  1.00  2.100          C  
ATOM    882  O   TYR A  51     -26.976   3.761   0.644  1.00  2.050          O  
ATOM    883  OXT TYR A  51     -26.735   1.663   0.855  1.00  3.100          O  
ATOM    884  CB  TYR A  51     -27.591   1.057  -1.599  1.00  2.570          C  
ATOM    885  CG  TYR A  51     -27.905   0.796  -3.051  1.00  2.570          C  
ATOM    886  CD1 TYR A  51     -26.972   0.147  -3.819  1.00  2.570          C  
ATOM    887  CD2 TYR A  51     -29.085   1.230  -3.616  1.00  2.570          C  
ATOM    888  CE1 TYR A  51     -27.195  -0.090  -5.150  1.00  2.570          C  
ATOM    889  CE2 TYR A  51     -29.323   0.999  -4.958  1.00  2.570          C  
ATOM    890  CZ  TYR A  51     -28.378   0.341  -5.725  1.00  2.570          C  
ATOM    891  OH  TYR A  51     -28.611   0.111  -7.060  1.00  2.570          O  
ATOM    892  H   TYR A  51     -24.981   2.080  -1.949  1.00  2.030          H  
ATOM    893  HA  TYR A  51     -27.755   3.194  -1.668  1.00  2.480          H  
ATOM    894 1HB  TYR A  51     -26.870   0.306  -1.263  1.00  3.080          H  
ATOM    895 2HB  TYR A  51     -28.501   0.927  -1.019  1.00  3.080          H  
ATOM    896  HD1 TYR A  51     -26.061  -0.176  -3.355  1.00  3.080          H  
ATOM    897  HD2 TYR A  51     -29.821   1.754  -3.009  1.00  3.080          H  
ATOM    898  HE1 TYR A  51     -26.445  -0.607  -5.745  1.00  3.080          H  
ATOM    899  HE2 TYR A  51     -30.252   1.341  -5.412  1.00  3.080          H  
ATOM    900  HH  TYR A  51     -29.484   0.438  -7.293  1.00  3.080          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 -269.997 27.9149 222.76 -18.5153 4.91109 11.0465 109.422 -115.849 -0.40445 -2.37626 -83.696 -10.6864 -43.2458 0 -3.02457 -3.07445 0 0.36171 3.7393 42.9385 29.0513 -5.06944 7.3213 -29.0623 -6.3764 27.2726 -104.638
MET:NtermProteinFull_1 -2.84632 0.18076 1.67379 -0.34554 0.04471 0.22626 0.54159 -0.82827 -0.02452 -0.12969 -0.68878 1.01684 0 0 0 0 0 0.2427 0.19286 2.17111 0 0 0 0.60916 0 0.14447 2.18114
VAL_2 -5.56071 0.87019 0.69421 -0.3346 0.32792 0.07307 0.82787 -1.12942 -0.02452 -0.12969 -0.67666 -0.08532 0 0 0 0 0 0.01197 0.01316 1.50729 0 -0.08929 0 1.9342 -0.08364 0.46841 -1.38555
LEU_3 -3.88566 0.38497 3.40258 -0.49486 0.19663 0.13285 1.51223 -1.55363 -0 -0 -0.50183 0.0399 0 0 0 0 0 0.07057 0.01704 0.73495 0 -0.00412 0 0.18072 0.13314 0.96606 1.33153
LYS_4 -3.17491 0.40182 2.67759 -0.43659 0.07315 0.24791 0.99322 -1.29157 -0.0245 -0.06779 -0.91837 0.03127 0 0 0 0 0 -0.18649 0.00877 1.28334 0 -0.02832 0 -1.5107 0.2755 0.86137 -0.78529
THR_5 -2.37055 0.30101 2.44701 -0.12308 0.07873 0.06412 0.64845 -1.05254 -0.01296 -0.12005 -0.09432 -1.22961 0 0 0 0 0 -0.03662 0.00358 0.09772 0 -0.18113 2.264 -1.0874 -0.20959 0.42199 -0.19124
LYS_6 -4.66684 0.26617 5.63558 -0.45848 0.10667 0.25107 2.7875 -2.35889 -0.00568 -0.0446 -2.60457 -0.14547 0 0 0 0 0 -0.01116 0.00774 1.87288 0 0.10931 0 -1.5107 -0.13971 0.46527 -0.44391
GLU_7 -4.48035 0.17938 4.08165 -0.4592 0.2612 1.43882 1.64531 -1.9917 -0.04131 -0.28424 -1.29178 -3.06361 0 0 0 0 0 -0.0714 0.01436 0 3.95468 -0.28857 0 -2.7348 -0.18981 0.36834 -2.95304
ASN_8 -3.89117 0.20827 4.26881 -0.20441 0.00324 0.28678 1.00696 -2.0095 -0.02835 -0.1642 -0.13837 -0.37395 0 0 0 0 0 -0.05075 9e-05 0 2.68115 0.10094 0 -0.93687 -0.32449 0.26448 0.69867
LYS_9 -5.61954 0.57036 5.58205 -0.50796 0.17043 0.3135 2.42587 -2.45966 -0.00153 -0.00957 -2.02583 0.05946 0 0 0 0 0 0.1437 0.01575 1.94444 0 -0.11558 0 -1.5107 -0.00913 0.42731 -0.60664
LYS_10 -8.7542 0.60479 7.0307 -0.43949 0.10182 0.21478 2.5526 -3.35408 -0.02955 -0.10196 -2.4025 0.09452 0 0 0 0 0 -0.04221 0.16729 2.49394 0 -0.00469 0 -1.5107 -0.17829 0.55349 -3.00371
PHE_11 -12.0524 2.07703 5.02378 -0.95472 0.0981 0.25386 3.08602 -3.66579 -0.00568 -0.04464 -2.50227 -0.04954 0 0 0 0 0 0.02005 0.40774 0 1.73707 -0.5385 0 1.0402 -0.0097 0.86341 -5.216
ASP_12 -5.56124 0.20374 7.29552 -0.10353 0.00333 0.30934 3.54541 -3.25245 -0 -0 -4.75451 -0.40916 0 0 0 -0.86685 0 -0.04946 0.00838 0 1.69887 0.23121 0 -2.3716 0.04693 0.81146 -3.2146
ILE_13 -6.56224 0.5819 5.12843 -0.67606 0.52152 0.15885 2.52745 -2.70625 -0 -0 -2.76499 0.10034 0 0 0 0 0 -0.02593 0.00413 0.63224 0 -0.4341 0 0.73287 -0.13264 0.7468 -2.16769
TYR_14 -9.48816 1.36462 3.42654 -0.53411 0.09387 0.204 2.61766 -2.86182 -0.01428 -0.07508 -1.08938 -0.27374 0 0 0 0 0 0.01974 0.21535 0 3.26171 -0.16294 0.00027 1.2797 -0.08751 1.22442 -0.87914
LEU_15 -8.39235 0.81405 3.00905 -0.65726 0.29893 0.20414 1.68583 -2.56069 -0.00505 -0.03417 -0.88536 -0.04959 0 0 0 0 0 0.09667 0.16987 1.33217 0 -0.30798 0 0.18072 -0.24975 1.27104 -4.07972
LYS_16 -3.55733 0.16812 3.71025 -0.30771 0.03311 0.14382 1.34295 -1.70558 -0 -4e-05 -0.83469 -0.04039 0 0 0 0 0 -0.04283 0.0107 1.93592 0 -0.11662 0 -1.5107 -0.21102 0.73546 -0.24659
SER_17 -4.58483 0.36071 5.71266 -0.03098 0 0.05414 3.49678 -2.5285 -0.01146 -0.14945 -2.70762 -0.98215 0 0 -0.7716 0 0 -0.03479 0.00108 0.84999 0 0.0457 0.64183 -0.77834 -0.29249 0.48651 -1.2228
SER_18 -2.54438 0.29626 2.9364 -0.02855 0 0.04549 1.57906 -1.5733 -0.02252 -0.23203 -0.17537 -1.03031 0 0 0 0 0 -0.05232 0.00076 0.17562 0 -0.12502 0.6 -0.77834 -0.6241 0.3663 -1.18636
ASP_19 -4.20515 0.52845 4.7939 -0.11007 0.00795 0.33843 1.97852 -2.28766 -0.01106 -0.08259 -0.54767 -0.35605 0 0 -0.7716 0 0 0.09627 0.02203 0 1.72932 0.07203 0 -2.3716 -0.57167 0.28373 -1.46451
PHE_20 -10.2643 2.26953 4.5704 -0.89999 0.04701 0.24625 2.68433 -3.3204 -0.05829 -0.2649 -1.64768 -0.10018 0 0 0 0 0 -0.00914 0.43719 0 1.87696 -0.28614 0 1.0402 -0.20046 0.76571 -3.11386
ALA_21 -2.93275 0.20933 2.3739 -0.02245 0 0 1.28441 -1.58358 -0 -0 -0.65921 -0.39609 0 0 0 0 0 -0.04972 0 0 0 -0.41513 0 1.8394 -0.1782 0.66901 0.13891
VAL_22 -2.81481 0.43516 2.12186 -0.32424 0.23409 0.0771 1.08306 -1.42023 -0 -0 -0.86798 -0.41474 0 0 0 0 0 -0.01084 0.00546 0.09086 0 0.21295 0 1.9342 -0.00683 0.3863 0.72136
SER_23 -4.44642 0.44627 5.35134 -0.03417 0.00017 0.06536 3.33959 -2.61399 -0 -0 -2.90553 -0.86241 0 0 -0.74068 0 0 -0.02972 0.08548 0.30234 0 0.12787 0.697 -0.77834 0.42056 0.48952 -1.08576
LYS_24 -2.70286 0.15417 3.29731 -0.30198 0.02554 0.13337 1.44059 -1.52716 -0 -0 -0.8711 -0.02689 0 0 0 0 0 -0.00886 0.00089 1.72688 0 -0.02116 0 -1.5107 0.00195 0.25673 0.06671
LYS_25 -4.06475 0.30038 4.04326 -0.41244 0.05794 0.22212 1.63112 -1.9424 -0 -0 -0.6883 -0.13046 0 0 0 0 0 -0.00877 0.00327 2.0079 0 0.0648 0 -1.5107 -0.30331 0.06497 -0.66539
ALA_26 -6.14976 0.63512 3.45895 -0.02237 0 0 2.25749 -2.55567 -0 -0 -1.42188 -0.37154 0 0 -0.74068 0 0 0.04609 0 0 0 -0.32051 0 1.8394 -0.35371 0.20472 -3.49434
SER_27 -5.61435 0.57435 6.71507 -0.0308 0.00036 0.02085 3.62713 -3.15718 -0.01065 -0.07335 -3.57969 -0.05652 0 0 0 -0.67038 0 0.06892 0.00043 0.48977 0 0.31586 1.90739 -0.77834 -0.2472 0.31055 -0.18778
LYS_28 -4.77969 0.21238 5.46008 -0.30027 0.02578 0.1311 2.53331 -2.45213 -0 -0 -2.32698 -0.01754 0 0 0 0 0 -0.01819 0.00648 1.72905 0 -0.00247 0 -1.5107 -0.17387 0.22208 -1.2616
LEU_29 -6.81551 0.53667 5.32375 -0.49859 0.25725 0.12177 2.78517 -2.81287 -0 -0 -2.05863 0.24602 0 0 0 0 0 -0.04781 0.05063 0.34219 0 -0.28813 0 0.18072 -0.36765 0.42567 -2.61935
ILE_30 -9.99901 1.50015 4.48494 -0.65311 0.41563 0.20963 3.56417 -3.26535 -0 -0 -2.6072 0.26086 0 0 0 0 0 -0.0294 0.74229 0.99059 0 -0.05887 0 0.73287 -0.22501 0.88688 -3.04995
LYS_31 -5.44573 0.54451 5.66999 -0.30311 0.03084 0.13541 2.4715 -2.69575 -0 -0 -1.56049 -0.01731 0 0 0 0 0 0.11695 0.00685 1.78681 0 0.00079 0 -1.5107 -0.23217 0.64639 -0.35521
LYS_32 -4.44357 0.141 4.79879 -0.29902 0.0256 0.13235 1.7792 -2.1486 -0 -0 -1.14718 -0.04824 0 0 0 0 0 0.11394 0.01913 1.71558 0 -0.0475 0 -1.5107 -0.42802 0.26077 -1.08648
LEU_33 -9.29981 1.24335 5.42505 -0.45673 0.16026 0.10805 3.25734 -3.35989 -0 -0 -1.94619 0.19352 0 0 0 0 0 -0.01086 0.10803 0.38216 0 -0.27061 0 0.18072 -0.35596 0.60742 -4.03416
ASN_34 -6.95535 0.71273 6.66653 -0.15856 0.00559 0.23247 3.38496 -3.36801 -0.01882 -0.12109 -2.08001 -0.40331 0 0 0 0 0 -0.03296 0.07478 0 1.48434 0.32104 0 -0.93687 0.00074 0.91164 -0.28016
LYS_35 -3.00244 0.27653 3.46548 -0.32277 0.03474 0.16471 1.22892 -1.52545 -0 -0 -0.94312 -0.02176 0 0 0 0 0 -0.11265 0.00757 1.83075 0 -0.02718 0 -1.5107 -0.16346 0.61118 -0.00966
LYS_36 -3.59727 0.33329 3.73751 -0.33018 0.06169 0.19895 1.56325 -1.68596 -0 -0 -1.8725 -0.25824 0 0 0 0 0 -0.01259 0.02766 1.81215 0 0.01921 0 -1.5107 -0.39476 0.34542 -1.56308
HIS_D_37 -7.24097 1.08211 5.40139 -0.36871 0.00442 0.44576 1.79506 -2.70977 -0 -0 -0.62349 -0.14781 0 0 0 0 0 0.0364 0.0785 0 2.20271 -0.18808 0 -0.45461 0.33144 1.00569 0.65005
PRO_38 -2.88046 0.61557 3.08592 -0.12133 0.00022 0.08868 1.79779 -1.27246 -0 -0 -1.87807 0.26728 0 0 0 0 0 -0.03069 0.00747 0.18139 0 -1.17192 0 -2.4119 0.15388 1.08517 -2.48345
LYS_39 -3.39749 0.28759 3.25576 -0.43276 0.07215 0.25215 1.58393 -1.5185 -0 -0 -1.01904 -0.14351 0 0 0 0 0 -0.05978 0.02755 1.23694 0 -0.09321 0 -1.5107 0.40436 0.42557 -0.62899
ARG_40 -3.54083 0.2254 3.71033 -0.77141 0.10135 0.51416 1.46717 -1.77548 -0 -0 -0.42084 0.33786 0 0 0 0 0 -0.07472 0.00699 1.50119 0 -0.18092 0 -1.2888 0.46385 0.26362 0.53891
LYS_41 -6.84214 0.9619 6.79063 -0.49287 0.15331 0.29083 3.61942 -3.06187 -0 -0 -4.95363 0.10348 0 0 0 -0.86685 0 0.09867 0.13712 2.08322 0 -0.11915 0 -1.5107 -0.34799 0.38498 -3.57164
SER_42 -4.84123 0.2604 5.34957 -0.02733 0 0.064 2.4271 -2.57477 -0.01882 -0.12109 -1.92549 -0.5548 0 0 0 0 0 0.05148 0.00035 0.84307 0 0.31881 0.60001 -0.77834 -0.05561 0.37464 -0.60804
LEU_43 -5.80932 0.4959 5.66004 -0.48353 0.21558 0.11228 2.62243 -2.75606 -0 -0 -2.16714 0.24139 0 0 0 0 0 0.04547 0.03888 0.38507 0 -0.26677 0 0.18072 -0.1151 0.40824 -1.19191
ASN_44 -5.47975 0.26652 5.09268 -0.17326 0.02188 0.25645 2.52464 -2.75101 -0 -0 -1.96574 -0.36315 0 0 0 0 0 0.10618 0.00017 0 1.42691 0.41002 0 -0.93687 -0.09444 0.43391 -1.22486
SER_45 -6.47831 0.55387 5.95089 -0.0299 0 0.06991 3.21899 -3.01462 -0 -0 -1.80113 -0.61397 0 0 0 0 0 0.03773 0.05494 0.69437 0 0.33562 0.60811 -0.77834 0.17209 0.21694 -0.8028
PHE_46 -6.14 0.43839 5.3721 -0.85173 0.04582 0.25657 2.96115 -2.63611 -0 -0 -2.66619 -0.0661 0 0 0 0 0 -0.00205 0.02316 0 1.74519 -0.53818 0 1.0402 0.21923 0.19619 -0.60235
GLU_47 -5.4471 0.41261 5.37701 -0.21016 0.02262 0.27626 2.41939 -2.64584 -0 -0 -1.88445 -0.57727 0 0 0 0 0 0.04712 0.10147 0 3.04021 -0.34428 0 -2.7348 -0.21645 0.31847 -2.04519
ALA_48 -4.09694 0.44992 2.52492 -0.0227 0 0 1.83661 -1.93021 -0 -0 -1.20975 -0.38522 0 0 0 0 0 0.09392 0 0 0 -0.40325 0 1.8394 -0.63117 0.30566 -1.62883
LYS_49 -4.46652 0.38289 4.87837 -0.719 0.22311 0.41367 2.21748 -2.0935 -0.03489 -0.12604 -2.32788 0.17054 0 0 0 -0.67038 0 -0.01122 0.26391 1.95647 0 -0.13455 0 -1.5107 -0.35951 0.43967 -1.50809
LYS_50 -4.45583 0.31453 2.84723 -0.54559 0.177 0.36042 1.19988 -1.38952 -0 -0 -0.98225 0.1035 0 0 0 0 0 -0.0389 0.01937 1.81809 0 -0.18074 0 -1.5107 -0.13765 0.8822 -1.51896
TYR:CtermProteinFull_51 -3.3538 0.27978 1.9689 -0.68706 0.06982 0.48469 1.01444 -1.11348 -0 -0 -1.08239 0.11284 0 0 0 0 0 0 0.12261 0 2.21214 0 0.00267 1.2797 -0.098 0.7364 1.94926
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 10550 DOMAINID 15802 MODEL 5 SSGCID - MygeA.10014.c Putative ABC transporter ATP-binding protein MG468.1  MG_526
MODEL     5
REMARK    Rerank model03.pdb to model05.pdb score: 23.744
ATOM      1  N   MET A   1       3.493  10.683   6.235  1.00  4.680          N  
ATOM      2  CA  MET A   1       2.260   9.974   5.910  1.00  4.240          C  
ATOM      3  C   MET A   1       2.316   8.523   6.338  1.00  3.380          C  
ATOM      4  O   MET A   1       3.371   7.895   6.311  1.00  3.290          O  
ATOM      5  CB  MET A   1       1.945  10.068   4.409  1.00  6.110          C  
ATOM      6  CG  MET A   1       0.630   9.348   3.978  1.00  6.110          C  
ATOM      7  SD  MET A   1       0.225   9.562   2.266  1.00  6.110          S  
ATOM      8  CE  MET A   1      -0.450  11.187   2.234  1.00  6.110          C  
ATOM      9 1H   MET A   1       3.274  11.575   6.653  1.00  5.620          H  
ATOM     10 2H   MET A   1       4.031  10.129   6.887  1.00  5.620          H  
ATOM     11 3H   MET A   1       4.035  10.827   5.395  1.00  5.620          H  
ATOM     12  HA  MET A   1       1.443  10.442   6.460  1.00  5.090          H  
ATOM     13 1HB  MET A   1       1.881  11.110   4.122  1.00  7.330          H  
ATOM     14 2HB  MET A   1       2.764   9.623   3.838  1.00  7.330          H  
ATOM     15 1HG  MET A   1       0.723   8.275   4.140  1.00  7.330          H  
ATOM     16 2HG  MET A   1      -0.212   9.705   4.574  1.00  7.330          H  
ATOM     17 1HE  MET A   1      -0.747  11.427   1.239  1.00  7.330          H  
ATOM     18 2HE  MET A   1      -1.316  11.238   2.886  1.00  7.330          H  
ATOM     19 3HE  MET A   1       0.281  11.902   2.564  1.00  7.330          H  
ATOM     20  N   VAL A   2       1.172   8.006   6.757  1.00  3.140          N  
ATOM     21  CA  VAL A   2       1.028   6.610   7.124  1.00  2.740          C  
ATOM     22  C   VAL A   2      -0.095   5.991   6.321  1.00  2.190          C  
ATOM     23  O   VAL A   2      -1.202   6.507   6.317  1.00  2.400          O  
ATOM     24  CB  VAL A   2       0.713   6.462   8.628  1.00  4.000          C  
ATOM     25  CG1 VAL A   2       0.507   4.973   8.993  1.00  4.000          C  
ATOM     26  CG2 VAL A   2       1.858   7.058   9.440  1.00  4.000          C  
ATOM     27  H   VAL A   2       0.347   8.594   6.784  1.00  3.770          H  
ATOM     28  HA  VAL A   2       1.955   6.082   6.898  1.00  3.290          H  
ATOM     29  HB  VAL A   2      -0.214   6.988   8.857  1.00  4.800          H  
ATOM     30 1HG1 VAL A   2       0.279   4.891  10.055  1.00  4.800          H  
ATOM     31 2HG1 VAL A   2      -0.320   4.554   8.424  1.00  4.800          H  
ATOM     32 3HG1 VAL A   2       1.416   4.413   8.776  1.00  4.800          H  
ATOM     33 1HG2 VAL A   2       1.640   6.963  10.502  1.00  4.800          H  
ATOM     34 2HG2 VAL A   2       2.781   6.525   9.209  1.00  4.800          H  
ATOM     35 3HG2 VAL A   2       1.980   8.108   9.195  1.00  4.800          H  
ATOM     36  N   LEU A   3       0.178   4.893   5.640  1.00  1.940          N  
ATOM     37  CA  LEU A   3      -0.863   4.214   4.890  1.00  1.850          C  
ATOM     38  C   LEU A   3      -1.131   2.913   5.618  1.00  1.850          C  
ATOM     39  O   LEU A   3      -0.252   2.055   5.723  1.00  2.090          O  
ATOM     40  CB  LEU A   3      -0.451   4.003   3.421  1.00  2.630          C  
ATOM     41  CG  LEU A   3      -0.119   5.293   2.587  1.00  2.630          C  
ATOM     42  CD1 LEU A   3       0.363   4.908   1.181  1.00  2.630          C  
ATOM     43  CD2 LEU A   3      -1.333   6.182   2.469  1.00  2.630          C  
ATOM     44  H   LEU A   3       1.105   4.493   5.692  1.00  2.330          H  
ATOM     45  HA  LEU A   3      -1.781   4.797   4.923  1.00  2.220          H  
ATOM     46 1HB  LEU A   3       0.432   3.369   3.400  1.00  3.150          H  
ATOM     47 2HB  LEU A   3      -1.246   3.494   2.919  1.00  3.150          H  
ATOM     48  HG  LEU A   3       0.652   5.831   3.082  1.00  3.150          H  
ATOM     49 1HD1 LEU A   3       0.607   5.814   0.626  1.00  3.150          H  
ATOM     50 2HD1 LEU A   3       1.247   4.279   1.241  1.00  3.150          H  
ATOM     51 3HD1 LEU A   3      -0.423   4.373   0.660  1.00  3.150          H  
ATOM     52 1HD2 LEU A   3      -1.078   7.058   1.899  1.00  3.150          H  
ATOM     53 2HD2 LEU A   3      -2.122   5.658   1.959  1.00  3.150          H  
ATOM     54 3HD2 LEU A   3      -1.664   6.486   3.453  1.00  3.150          H  
ATOM     55  N   LYS A   4      -2.315   2.809   6.203  1.00  1.970          N  
ATOM     56  CA  LYS A   4      -2.677   1.668   7.029  1.00  2.260          C  
ATOM     57  C   LYS A   4      -3.234   0.508   6.227  1.00  2.300          C  
ATOM     58  O   LYS A   4      -4.298   0.625   5.610  1.00  2.810          O  
ATOM     59  CB  LYS A   4      -3.668   2.097   8.105  1.00  3.050          C  
ATOM     60  CG  LYS A   4      -3.069   3.063   9.120  1.00  3.050          C  
ATOM     61  CD  LYS A   4      -4.059   3.426  10.208  1.00  3.050          C  
ATOM     62  CE  LYS A   4      -3.427   4.356  11.239  1.00  3.050          C  
ATOM     63  NZ  LYS A   4      -4.388   4.725  12.321  1.00  3.050          N  
ATOM     64  H   LYS A   4      -2.972   3.568   6.073  1.00  2.360          H  
ATOM     65  HA  LYS A   4      -1.772   1.312   7.526  1.00  2.710          H  
ATOM     66 1HB  LYS A   4      -4.529   2.580   7.639  1.00  3.660          H  
ATOM     67 2HB  LYS A   4      -4.030   1.219   8.639  1.00  3.660          H  
ATOM     68 1HG  LYS A   4      -2.181   2.618   9.568  1.00  3.660          H  
ATOM     69 2HG  LYS A   4      -2.770   3.977   8.606  1.00  3.660          H  
ATOM     70 1HD  LYS A   4      -4.918   3.930   9.756  1.00  3.660          H  
ATOM     71 2HD  LYS A   4      -4.407   2.523  10.708  1.00  3.660          H  
ATOM     72 1HE  LYS A   4      -2.567   3.860  11.686  1.00  3.660          H  
ATOM     73 2HE  LYS A   4      -3.088   5.265  10.739  1.00  3.660          H  
ATOM     74 1HZ  LYS A   4      -3.934   5.339  12.982  1.00  3.660          H  
ATOM     75 2HZ  LYS A   4      -5.185   5.197  11.918  1.00  3.660          H  
ATOM     76 3HZ  LYS A   4      -4.699   3.890  12.797  1.00  3.660          H  
ATOM     77  N   THR A   5      -2.571  -0.643   6.345  1.00  2.210          N  
ATOM     78  CA  THR A   5      -2.858  -1.864   5.589  1.00  2.380          C  
ATOM     79  C   THR A   5      -4.204  -2.491   5.879  1.00  2.030          C  
ATOM     80  O   THR A   5      -4.641  -3.394   5.168  1.00  2.470          O  
ATOM     81  CB  THR A   5      -1.750  -2.900   5.829  1.00  3.260          C  
ATOM     82  OG1 THR A   5      -1.633  -3.146   7.236  1.00  3.260          O  
ATOM     83  CG2 THR A   5      -0.435  -2.393   5.275  1.00  3.260          C  
ATOM     84  H   THR A   5      -1.751  -0.662   6.941  1.00  2.650          H  
ATOM     85  HA  THR A   5      -2.842  -1.617   4.536  1.00  2.860          H  
ATOM     86  HB  THR A   5      -2.015  -3.834   5.331  1.00  3.920          H  
ATOM     87  HG1 THR A   5      -1.092  -3.931   7.379  1.00  3.920          H  
ATOM     88 1HG2 THR A   5       0.344  -3.134   5.447  1.00  3.920          H  
ATOM     89 2HG2 THR A   5      -0.549  -2.232   4.212  1.00  3.920          H  
ATOM     90 3HG2 THR A   5      -0.156  -1.457   5.758  1.00  3.920          H  
ATOM     91  N   LYS A   6      -4.871  -2.011   6.911  1.00  1.640          N  
ATOM     92  CA  LYS A   6      -6.187  -2.493   7.259  1.00  1.820          C  
ATOM     93  C   LYS A   6      -7.162  -2.396   6.084  1.00  1.740          C  
ATOM     94  O   LYS A   6      -7.998  -3.288   5.911  1.00  2.230          O  
ATOM     95  CB  LYS A   6      -6.744  -1.710   8.448  1.00  2.480          C  
ATOM     96  CG  LYS A   6      -8.123  -2.174   8.916  1.00  2.480          C  
ATOM     97  CD  LYS A   6      -8.585  -1.407  10.149  1.00  2.480          C  
ATOM     98  CE  LYS A   6      -9.979  -1.850  10.579  1.00  2.480          C  
ATOM     99  NZ  LYS A   6     -10.458  -1.112  11.785  1.00  2.480          N  
ATOM    100  H   LYS A   6      -4.435  -1.277   7.447  1.00  1.970          H  
ATOM    101  HA  LYS A   6      -6.103  -3.544   7.537  1.00  2.180          H  
ATOM    102 1HB  LYS A   6      -6.054  -1.785   9.287  1.00  2.970          H  
ATOM    103 2HB  LYS A   6      -6.821  -0.655   8.176  1.00  2.970          H  
ATOM    104 1HG  LYS A   6      -8.853  -2.011   8.116  1.00  2.970          H  
ATOM    105 2HG  LYS A   6      -8.091  -3.240   9.139  1.00  2.970          H  
ATOM    106 1HD  LYS A   6      -7.885  -1.573  10.969  1.00  2.970          H  
ATOM    107 2HD  LYS A   6      -8.607  -0.341   9.919  1.00  2.970          H  
ATOM    108 1HE  LYS A   6     -10.675  -1.674   9.758  1.00  2.970          H  
ATOM    109 2HE  LYS A   6      -9.960  -2.916  10.803  1.00  2.970          H  
ATOM    110 1HZ  LYS A   6     -11.383  -1.435  12.033  1.00  2.970          H  
ATOM    111 2HZ  LYS A   6      -9.827  -1.276  12.558  1.00  2.970          H  
ATOM    112 3HZ  LYS A   6     -10.492  -0.123  11.584  1.00  2.970          H  
ATOM    113  N   GLU A   7      -7.122  -1.286   5.324  1.00  1.540          N  
ATOM    114  CA  GLU A   7      -8.073  -1.148   4.221  1.00  1.900          C  
ATOM    115  C   GLU A   7      -7.696  -0.139   3.129  1.00  1.700          C  
ATOM    116  O   GLU A   7      -7.178   0.954   3.400  1.00  1.510          O  
ATOM    117  CB  GLU A   7      -9.477  -0.826   4.775  1.00  2.520          C  
ATOM    118  CG  GLU A   7      -9.588   0.457   5.582  1.00  2.520          C  
ATOM    119  CD  GLU A   7     -11.000   0.711   6.116  1.00  2.520          C  
ATOM    120  OE1 GLU A   7     -11.879  -0.050   5.781  1.00  2.520          O  
ATOM    121  OE2 GLU A   7     -11.200   1.670   6.856  1.00  2.520          O  
ATOM    122  H   GLU A   7      -6.388  -0.585   5.476  1.00  1.850          H  
ATOM    123  HA  GLU A   7      -8.138  -2.123   3.737  1.00  2.280          H  
ATOM    124 1HB  GLU A   7     -10.177  -0.742   3.944  1.00  3.020          H  
ATOM    125 2HB  GLU A   7      -9.827  -1.641   5.405  1.00  3.020          H  
ATOM    126 1HG  GLU A   7      -8.888   0.415   6.418  1.00  3.020          H  
ATOM    127 2HG  GLU A   7      -9.302   1.273   4.947  1.00  3.020          H  
ATOM    128  N   ASN A   8      -8.185  -0.423   1.911  1.00  1.840          N  
ATOM    129  CA  ASN A   8      -7.998   0.463   0.760  1.00  1.770          C  
ATOM    130  C   ASN A   8      -8.607   1.837   0.982  1.00  1.540          C  
ATOM    131  O   ASN A   8      -8.118   2.838   0.444  1.00  1.400          O  
ATOM    132  CB  ASN A   8      -8.583  -0.150  -0.493  1.00  2.510          C  
ATOM    133  CG  ASN A   8      -7.779  -1.296  -1.032  1.00  2.510          C  
ATOM    134  OD1 ASN A   8      -6.596  -1.477  -0.733  1.00  2.510          O  
ATOM    135  ND2 ASN A   8      -8.418  -2.090  -1.841  1.00  2.510          N  
ATOM    136  H   ASN A   8      -8.634  -1.318   1.774  1.00  2.210          H  
ATOM    137  HA  ASN A   8      -6.939   0.605   0.610  1.00  2.120          H  
ATOM    138 1HB  ASN A   8      -9.596  -0.497  -0.287  1.00  3.010          H  
ATOM    139 2HB  ASN A   8      -8.655   0.616  -1.265  1.00  3.010          H  
ATOM    140 1HD2 ASN A   8      -7.950  -2.875  -2.246  1.00  3.010          H  
ATOM    141 2HD2 ASN A   8      -9.378  -1.915  -2.066  1.00  3.010          H  
ATOM    142  N   LYS A   9      -9.690   1.896   1.757  1.00  1.580          N  
ATOM    143  CA  LYS A   9     -10.334   3.164   2.038  1.00  1.510          C  
ATOM    144  C   LYS A   9      -9.372   4.120   2.725  1.00  1.270          C  
ATOM    145  O   LYS A   9      -9.405   5.321   2.459  1.00  1.210          O  
ATOM    146  CB  LYS A   9     -11.560   2.966   2.925  1.00  2.140          C  
ATOM    147  CG  LYS A   9     -12.742   2.285   2.251  1.00  2.140          C  
ATOM    148  CD  LYS A   9     -13.888   2.097   3.243  1.00  2.140          C  
ATOM    149  CE  LYS A   9     -15.078   1.384   2.614  1.00  2.140          C  
ATOM    150  NZ  LYS A   9     -16.170   1.158   3.603  1.00  2.140          N  
ATOM    151  H   LYS A   9     -10.090   1.044   2.127  1.00  1.900          H  
ATOM    152  HA  LYS A   9     -10.644   3.617   1.095  1.00  1.810          H  
ATOM    153 1HB  LYS A   9     -11.285   2.370   3.788  1.00  2.570          H  
ATOM    154 2HB  LYS A   9     -11.895   3.934   3.296  1.00  2.570          H  
ATOM    155 1HG  LYS A   9     -13.084   2.896   1.415  1.00  2.570          H  
ATOM    156 2HG  LYS A   9     -12.434   1.314   1.869  1.00  2.570          H  
ATOM    157 1HD  LYS A   9     -13.532   1.504   4.094  1.00  2.570          H  
ATOM    158 2HD  LYS A   9     -14.213   3.067   3.615  1.00  2.570          H  
ATOM    159 1HE  LYS A   9     -15.463   1.985   1.792  1.00  2.570          H  
ATOM    160 2HE  LYS A   9     -14.750   0.420   2.225  1.00  2.570          H  
ATOM    161 1HZ  LYS A   9     -16.941   0.681   3.155  1.00  2.570          H  
ATOM    162 2HZ  LYS A   9     -15.818   0.590   4.366  1.00  2.570          H  
ATOM    163 3HZ  LYS A   9     -16.489   2.045   3.965  1.00  2.570          H  
ATOM    164  N   LYS A  10      -8.518   3.607   3.620  1.00  1.250          N  
ATOM    165  CA  LYS A  10      -7.616   4.480   4.335  1.00  1.240          C  
ATOM    166  C   LYS A  10      -6.526   4.932   3.408  1.00  1.090          C  
ATOM    167  O   LYS A  10      -6.172   6.111   3.392  1.00  1.080          O  
ATOM    168  CB  LYS A  10      -7.031   3.780   5.561  1.00  1.740          C  
ATOM    169  CG  LYS A  10      -8.013   3.529   6.708  1.00  1.740          C  
ATOM    170  CD  LYS A  10      -8.365   4.805   7.473  1.00  1.740          C  
ATOM    171  CE  LYS A  10      -9.202   4.494   8.724  1.00  1.740          C  
ATOM    172  NZ  LYS A  10     -10.610   4.056   8.396  1.00  1.740          N  
ATOM    173  H   LYS A  10      -8.453   2.600   3.776  1.00  1.500          H  
ATOM    174  HA  LYS A  10      -8.163   5.362   4.655  1.00  1.490          H  
ATOM    175 1HB  LYS A  10      -6.626   2.807   5.258  1.00  2.090          H  
ATOM    176 2HB  LYS A  10      -6.213   4.357   5.945  1.00  2.090          H  
ATOM    177 1HG  LYS A  10      -8.931   3.140   6.292  1.00  2.090          H  
ATOM    178 2HG  LYS A  10      -7.598   2.788   7.392  1.00  2.090          H  
ATOM    179 1HD  LYS A  10      -7.446   5.316   7.774  1.00  2.090          H  
ATOM    180 2HD  LYS A  10      -8.940   5.476   6.837  1.00  2.090          H  
ATOM    181 1HE  LYS A  10      -8.711   3.702   9.287  1.00  2.090          H  
ATOM    182 2HE  LYS A  10      -9.250   5.389   9.343  1.00  2.090          H  
ATOM    183 1HZ  LYS A  10     -11.107   3.872   9.252  1.00  2.090          H  
ATOM    184 2HZ  LYS A  10     -11.083   4.786   7.892  1.00  2.090          H  
ATOM    185 3HZ  LYS A  10     -10.630   3.191   7.817  1.00  2.090          H  
ATOM    186  N   PHE A  11      -6.037   4.026   2.561  1.00  1.140          N  
ATOM    187  CA  PHE A  11      -4.957   4.409   1.665  1.00  1.210          C  
ATOM    188  C   PHE A  11      -5.406   5.590   0.818  1.00  1.060          C  
ATOM    189  O   PHE A  11      -4.683   6.583   0.670  1.00  1.070          O  
ATOM    190  CB  PHE A  11      -4.644   3.304   0.652  1.00  1.670          C  
ATOM    191  CG  PHE A  11      -4.128   2.012   1.166  1.00  1.670          C  
ATOM    192  CD1 PHE A  11      -3.494   1.863   2.372  1.00  1.670          C  
ATOM    193  CD2 PHE A  11      -4.318   0.897   0.387  1.00  1.670          C  
ATOM    194  CE1 PHE A  11      -3.067   0.631   2.756  1.00  1.670          C  
ATOM    195  CE2 PHE A  11      -3.907  -0.324   0.782  1.00  1.670          C  
ATOM    196  CZ  PHE A  11      -3.280  -0.471   1.957  1.00  1.670          C  
ATOM    197  H   PHE A  11      -6.377   3.057   2.608  1.00  1.370          H  
ATOM    198  HA  PHE A  11      -4.088   4.690   2.247  1.00  1.450          H  
ATOM    199 1HB  PHE A  11      -5.550   3.088   0.086  1.00  2.000          H  
ATOM    200 2HB  PHE A  11      -3.917   3.688  -0.064  1.00  2.000          H  
ATOM    201  HD1 PHE A  11      -3.331   2.712   3.023  1.00  2.000          H  
ATOM    202  HD2 PHE A  11      -4.827   1.002  -0.571  1.00  2.000          H  
ATOM    203  HE1 PHE A  11      -2.560   0.523   3.692  1.00  2.000          H  
ATOM    204  HE2 PHE A  11      -4.083  -1.182   0.145  1.00  2.000          H  
ATOM    205  HZ  PHE A  11      -2.946  -1.460   2.261  1.00  2.000          H  
ATOM    206  N   ASP A  12      -6.635   5.480   0.296  1.00  1.080          N  
ATOM    207  CA  ASP A  12      -7.200   6.470  -0.601  1.00  1.150          C  
ATOM    208  C   ASP A  12      -7.440   7.794   0.127  1.00  1.030          C  
ATOM    209  O   ASP A  12      -7.103   8.859  -0.402  1.00  1.120          O  
ATOM    210  CB  ASP A  12      -8.502   5.904  -1.192  1.00  1.580          C  
ATOM    211  CG  ASP A  12      -9.036   6.635  -2.424  1.00  1.580          C  
ATOM    212  OD1 ASP A  12      -8.342   6.627  -3.411  1.00  1.580          O  
ATOM    213  OD2 ASP A  12     -10.135   7.180  -2.405  1.00  1.580          O  
ATOM    214  H   ASP A  12      -7.179   4.628   0.482  1.00  1.300          H  
ATOM    215  HA  ASP A  12      -6.492   6.646  -1.411  1.00  1.380          H  
ATOM    216 1HB  ASP A  12      -8.344   4.855  -1.451  1.00  1.900          H  
ATOM    217 2HB  ASP A  12      -9.273   5.918  -0.415  1.00  1.900          H  
ATOM    218  N   ILE A  13      -7.969   7.740   1.358  1.00  0.980          N  
ATOM    219  CA  ILE A  13      -8.207   8.958   2.114  1.00  1.090          C  
ATOM    220  C   ILE A  13      -6.916   9.678   2.438  1.00  1.060          C  
ATOM    221  O   ILE A  13      -6.836  10.895   2.284  1.00  1.190          O  
ATOM    222  CB  ILE A  13      -8.984   8.684   3.419  1.00  1.480          C  
ATOM    223  CG1 ILE A  13     -10.432   8.244   3.064  1.00  1.480          C  
ATOM    224  CG2 ILE A  13      -8.974   9.959   4.329  1.00  1.480          C  
ATOM    225  CD1 ILE A  13     -11.212   7.627   4.218  1.00  1.480          C  
ATOM    226  H   ILE A  13      -8.259   6.840   1.754  1.00  1.180          H  
ATOM    227  HA  ILE A  13      -8.815   9.619   1.500  1.00  1.310          H  
ATOM    228  HB  ILE A  13      -8.513   7.851   3.947  1.00  1.780          H  
ATOM    229 1HG1 ILE A  13     -10.978   9.117   2.714  1.00  1.780          H  
ATOM    230 2HG1 ILE A  13     -10.390   7.527   2.252  1.00  1.780          H  
ATOM    231 1HG2 ILE A  13      -9.515   9.763   5.247  1.00  1.780          H  
ATOM    232 2HG2 ILE A  13      -7.955  10.242   4.590  1.00  1.780          H  
ATOM    233 3HG2 ILE A  13      -9.448  10.786   3.798  1.00  1.780          H  
ATOM    234 1HD1 ILE A  13     -12.207   7.353   3.869  1.00  1.780          H  
ATOM    235 2HD1 ILE A  13     -10.691   6.731   4.563  1.00  1.780          H  
ATOM    236 3HD1 ILE A  13     -11.305   8.330   5.037  1.00  1.780          H  
ATOM    237  N   TYR A  14      -5.898   8.969   2.925  1.00  1.020          N  
ATOM    238  CA  TYR A  14      -4.676   9.676   3.277  1.00  1.160          C  
ATOM    239  C   TYR A  14      -4.079  10.386   2.076  1.00  1.090          C  
ATOM    240  O   TYR A  14      -3.709  11.565   2.157  1.00  1.230          O  
ATOM    241  CB  TYR A  14      -3.633   8.703   3.823  1.00  1.570          C  
ATOM    242  CG  TYR A  14      -3.887   8.188   5.219  1.00  1.570          C  
ATOM    243  CD1 TYR A  14      -4.063   6.822   5.452  1.00  1.570          C  
ATOM    244  CD2 TYR A  14      -3.944   9.076   6.273  1.00  1.570          C  
ATOM    245  CE1 TYR A  14      -4.288   6.364   6.739  1.00  1.570          C  
ATOM    246  CE2 TYR A  14      -4.172   8.616   7.550  1.00  1.570          C  
ATOM    247  CZ  TYR A  14      -4.344   7.270   7.784  1.00  1.570          C  
ATOM    248  OH  TYR A  14      -4.566   6.834   9.064  1.00  1.570          O  
ATOM    249  H   TYR A  14      -5.983   7.957   3.055  1.00  1.220          H  
ATOM    250  HA  TYR A  14      -4.913  10.426   4.026  1.00  1.390          H  
ATOM    251 1HB  TYR A  14      -3.601   7.844   3.155  1.00  1.880          H  
ATOM    252 2HB  TYR A  14      -2.652   9.166   3.802  1.00  1.880          H  
ATOM    253  HD1 TYR A  14      -4.012   6.118   4.625  1.00  1.880          H  
ATOM    254  HD2 TYR A  14      -3.805  10.141   6.099  1.00  1.880          H  
ATOM    255  HE1 TYR A  14      -4.416   5.305   6.931  1.00  1.880          H  
ATOM    256  HE2 TYR A  14      -4.215   9.320   8.379  1.00  1.880          H  
ATOM    257  HH  TYR A  14      -4.557   7.592   9.654  1.00  1.880          H  
ATOM    258  N   LEU A  15      -4.036   9.692   0.943  1.00  0.950          N  
ATOM    259  CA  LEU A  15      -3.468  10.251  -0.267  1.00  1.020          C  
ATOM    260  C   LEU A  15      -4.252  11.442  -0.823  1.00  1.050          C  
ATOM    261  O   LEU A  15      -3.657  12.426  -1.270  1.00  1.210          O  
ATOM    262  CB  LEU A  15      -3.372   9.135  -1.298  1.00  1.400          C  
ATOM    263  CG  LEU A  15      -2.325   8.025  -1.005  1.00  1.400          C  
ATOM    264  CD1 LEU A  15      -2.550   6.888  -1.966  1.00  1.400          C  
ATOM    265  CD2 LEU A  15      -0.881   8.575  -1.155  1.00  1.400          C  
ATOM    266  H   LEU A  15      -4.364   8.720   0.937  1.00  1.140          H  
ATOM    267  HA  LEU A  15      -2.476  10.606  -0.030  1.00  1.220          H  
ATOM    268 1HB  LEU A  15      -4.353   8.650  -1.358  1.00  1.680          H  
ATOM    269 2HB  LEU A  15      -3.162   9.565  -2.232  1.00  1.680          H  
ATOM    270  HG  LEU A  15      -2.470   7.654   0.006  1.00  1.680          H  
ATOM    271 1HD1 LEU A  15      -1.849   6.088  -1.753  1.00  1.680          H  
ATOM    272 2HD1 LEU A  15      -3.566   6.513  -1.833  1.00  1.680          H  
ATOM    273 3HD1 LEU A  15      -2.417   7.229  -2.990  1.00  1.680          H  
ATOM    274 1HD2 LEU A  15      -0.168   7.779  -0.948  1.00  1.680          H  
ATOM    275 2HD2 LEU A  15      -0.729   8.938  -2.152  1.00  1.680          H  
ATOM    276 3HD2 LEU A  15      -0.709   9.379  -0.470  1.00  1.680          H  
ATOM    277  N   LYS A  16      -5.581  11.382  -0.776  1.00  1.050          N  
ATOM    278  CA  LYS A  16      -6.389  12.487  -1.271  1.00  1.170          C  
ATOM    279  C   LYS A  16      -6.490  13.666  -0.295  1.00  1.260          C  
ATOM    280  O   LYS A  16      -6.568  14.816  -0.729  1.00  1.430          O  
ATOM    281  CB  LYS A  16      -7.770  11.972  -1.644  1.00  1.590          C  
ATOM    282  CG  LYS A  16      -7.757  11.098  -2.885  1.00  1.590          C  
ATOM    283  CD  LYS A  16      -9.114  10.529  -3.185  1.00  1.590          C  
ATOM    284  CE  LYS A  16      -9.078   9.697  -4.455  1.00  1.590          C  
ATOM    285  NZ  LYS A  16     -10.345   8.960  -4.671  1.00  1.590          N  
ATOM    286  H   LYS A  16      -6.046  10.531  -0.441  1.00  1.260          H  
ATOM    287  HA  LYS A  16      -5.915  12.861  -2.177  1.00  1.400          H  
ATOM    288 1HB  LYS A  16      -8.168  11.378  -0.817  1.00  1.910          H  
ATOM    289 2HB  LYS A  16      -8.444  12.810  -1.809  1.00  1.910          H  
ATOM    290 1HG  LYS A  16      -7.411  11.675  -3.744  1.00  1.910          H  
ATOM    291 2HG  LYS A  16      -7.064  10.269  -2.728  1.00  1.910          H  
ATOM    292 1HD  LYS A  16      -9.427   9.881  -2.359  1.00  1.910          H  
ATOM    293 2HD  LYS A  16      -9.840  11.329  -3.300  1.00  1.910          H  
ATOM    294 1HE  LYS A  16      -8.906  10.351  -5.305  1.00  1.910          H  
ATOM    295 2HE  LYS A  16      -8.258   8.981  -4.391  1.00  1.910          H  
ATOM    296 1HZ  LYS A  16     -10.263   8.413  -5.517  1.00  1.910          H  
ATOM    297 2HZ  LYS A  16     -10.486   8.322  -3.851  1.00  1.910          H  
ATOM    298 3HZ  LYS A  16     -11.112   9.595  -4.746  1.00  1.910          H  
ATOM    299  N   SER A  17      -6.536  13.386   1.012  1.00  1.330          N  
ATOM    300  CA  SER A  17      -6.661  14.414   2.041  1.00  1.550          C  
ATOM    301  C   SER A  17      -5.430  15.321   2.142  1.00  1.520          C  
ATOM    302  O   SER A  17      -5.560  16.550   2.192  1.00  2.120          O  
ATOM    303  CB  SER A  17      -6.920  13.759   3.385  1.00  2.080          C  
ATOM    304  OG  SER A  17      -7.054  14.717   4.400  1.00  2.080          O  
ATOM    305  H   SER A  17      -6.508  12.417   1.324  1.00  1.600          H  
ATOM    306  HA  SER A  17      -7.518  15.036   1.791  1.00  1.860          H  
ATOM    307 1HB  SER A  17      -7.824  13.155   3.326  1.00  2.500          H  
ATOM    308 2HB  SER A  17      -6.094  13.086   3.621  1.00  2.500          H  
ATOM    309  HG  SER A  17      -7.216  14.223   5.206  1.00  2.500          H  
ATOM    310  N   SER A  18      -4.235  14.720   2.184  1.00  1.650          N  
ATOM    311  CA  SER A  18      -2.989  15.472   2.308  1.00  1.900          C  
ATOM    312  C   SER A  18      -2.619  16.224   1.030  1.00  1.750          C  
ATOM    313  O   SER A  18      -3.059  15.895  -0.069  1.00  2.180          O  
ATOM    314  CB  SER A  18      -1.842  14.560   2.711  1.00  2.560          C  
ATOM    315  OG  SER A  18      -2.034  14.029   4.003  1.00  2.560          O  
ATOM    316  H   SER A  18      -4.183  13.698   2.161  1.00  1.980          H  
ATOM    317  HA  SER A  18      -3.123  16.208   3.099  1.00  2.280          H  
ATOM    318 1HB  SER A  18      -1.769  13.750   1.987  1.00  3.070          H  
ATOM    319 2HB  SER A  18      -0.906  15.112   2.674  1.00  3.070          H  
ATOM    320  HG  SER A  18      -1.210  13.605   4.251  1.00  3.070          H  
ATOM    321  N   ASP A  19      -1.767  17.242   1.167  1.00  1.970          N  
ATOM    322  CA  ASP A  19      -1.311  17.986  -0.004  1.00  2.600          C  
ATOM    323  C   ASP A  19      -0.690  17.042  -1.010  1.00  2.540          C  
ATOM    324  O   ASP A  19       0.095  16.157  -0.640  1.00  2.590          O  
ATOM    325  CB  ASP A  19      -0.279  19.068   0.329  1.00  3.390          C  
ATOM    326  CG  ASP A  19       0.015  19.988  -0.909  1.00  3.390          C  
ATOM    327  OD1 ASP A  19       0.818  19.621  -1.770  1.00  3.390          O  
ATOM    328  OD2 ASP A  19      -0.583  21.034  -0.980  1.00  3.390          O  
ATOM    329  H   ASP A  19      -1.441  17.500   2.086  1.00  2.360          H  
ATOM    330  HA  ASP A  19      -2.176  18.463  -0.468  1.00  3.120          H  
ATOM    331 1HB  ASP A  19      -0.650  19.689   1.145  1.00  4.070          H  
ATOM    332 2HB  ASP A  19       0.649  18.606   0.659  1.00  4.070          H  
ATOM    333  N   PHE A  20      -0.984  17.293  -2.288  1.00  2.700          N  
ATOM    334  CA  PHE A  20      -0.493  16.500  -3.406  1.00  2.820          C  
ATOM    335  C   PHE A  20       0.986  16.177  -3.244  1.00  2.160          C  
ATOM    336  O   PHE A  20       1.400  15.053  -3.517  1.00  2.020          O  
ATOM    337  CB  PHE A  20      -0.656  17.274  -4.727  1.00  3.900          C  
ATOM    338  CG  PHE A  20      -0.211  16.508  -5.966  1.00  3.900          C  
ATOM    339  CD1 PHE A  20      -1.125  15.750  -6.698  1.00  3.900          C  
ATOM    340  CD2 PHE A  20       1.120  16.505  -6.376  1.00  3.900          C  
ATOM    341  CE1 PHE A  20      -0.716  15.012  -7.801  1.00  3.900          C  
ATOM    342  CE2 PHE A  20       1.521  15.769  -7.471  1.00  3.900          C  
ATOM    343  CZ  PHE A  20       0.605  15.021  -8.181  1.00  3.900          C  
ATOM    344  H   PHE A  20      -1.607  18.067  -2.481  1.00  3.240          H  
ATOM    345  HA  PHE A  20      -1.058  15.568  -3.446  1.00  3.380          H  
ATOM    346 1HB  PHE A  20      -1.700  17.548  -4.856  1.00  4.680          H  
ATOM    347 2HB  PHE A  20      -0.081  18.201  -4.673  1.00  4.680          H  
ATOM    348  HD1 PHE A  20      -2.172  15.730  -6.392  1.00  4.680          H  
ATOM    349  HD2 PHE A  20       1.856  17.085  -5.817  1.00  4.680          H  
ATOM    350  HE1 PHE A  20      -1.441  14.417  -8.362  1.00  4.680          H  
ATOM    351  HE2 PHE A  20       2.567  15.777  -7.774  1.00  4.680          H  
ATOM    352  HZ  PHE A  20       0.928  14.437  -9.044  1.00  4.680          H  
ATOM    353  N   ALA A  21       1.803  17.166  -2.852  1.00  1.990          N  
ATOM    354  CA  ALA A  21       3.243  16.965  -2.759  1.00  1.910          C  
ATOM    355  C   ALA A  21       3.635  15.859  -1.788  1.00  1.350          C  
ATOM    356  O   ALA A  21       4.618  15.148  -2.029  1.00  1.690          O  
ATOM    357  CB  ALA A  21       3.905  18.253  -2.319  1.00  2.710          C  
ATOM    358  H   ALA A  21       1.414  18.086  -2.586  1.00  2.390          H  
ATOM    359  HA  ALA A  21       3.605  16.691  -3.747  1.00  2.290          H  
ATOM    360 1HB  ALA A  21       4.984  18.117  -2.283  1.00  3.250          H  
ATOM    361 2HB  ALA A  21       3.657  19.044  -3.025  1.00  3.250          H  
ATOM    362 3HB  ALA A  21       3.537  18.527  -1.329  1.00  3.250          H  
ATOM    363  N   VAL A  22       2.893  15.717  -0.692  1.00  1.060          N  
ATOM    364  CA  VAL A  22       3.194  14.732   0.325  1.00  1.460          C  
ATOM    365  C   VAL A  22       2.812  13.385  -0.208  1.00  1.620          C  
ATOM    366  O   VAL A  22       3.549  12.407  -0.055  1.00  1.620          O  
ATOM    367  CB  VAL A  22       2.415  15.007   1.622  1.00  1.880          C  
ATOM    368  CG1 VAL A  22       2.654  13.863   2.640  1.00  1.880          C  
ATOM    369  CG2 VAL A  22       2.835  16.355   2.181  1.00  1.880          C  
ATOM    370  H   VAL A  22       2.050  16.282  -0.573  1.00  1.270          H  
ATOM    371  HA  VAL A  22       4.265  14.747   0.531  1.00  1.750          H  
ATOM    372  HB  VAL A  22       1.346  15.028   1.397  1.00  2.260          H  
ATOM    373 1HG1 VAL A  22       2.085  14.061   3.545  1.00  2.260          H  
ATOM    374 2HG1 VAL A  22       2.337  12.913   2.223  1.00  2.260          H  
ATOM    375 3HG1 VAL A  22       3.716  13.811   2.880  1.00  2.260          H  
ATOM    376 1HG2 VAL A  22       2.274  16.565   3.092  1.00  2.260          H  
ATOM    377 2HG2 VAL A  22       3.899  16.335   2.405  1.00  2.260          H  
ATOM    378 3HG2 VAL A  22       2.635  17.131   1.446  1.00  2.260          H  
ATOM    379  N   SER A  23       1.620  13.344  -0.786  1.00  1.980          N  
ATOM    380  CA  SER A  23       1.057  12.139  -1.338  1.00  2.300          C  
ATOM    381  C   SER A  23       1.942  11.625  -2.476  1.00  2.150          C  
ATOM    382  O   SER A  23       2.100  10.421  -2.655  1.00  2.290          O  
ATOM    383  CB  SER A  23      -0.332  12.438  -1.784  1.00  3.090          C  
ATOM    384  OG  SER A  23      -1.115  12.795  -0.704  1.00  3.090          O  
ATOM    385  H   SER A  23       1.070  14.209  -0.842  1.00  2.380          H  
ATOM    386  HA  SER A  23       1.013  11.386  -0.557  1.00  2.760          H  
ATOM    387 1HB  SER A  23      -0.314  13.246  -2.493  1.00  3.710          H  
ATOM    388 2HB  SER A  23      -0.749  11.572  -2.246  1.00  3.710          H  
ATOM    389  HG  SER A  23      -2.034  12.851  -1.034  1.00  3.710          H  
ATOM    390  N   LYS A  24       2.538  12.536  -3.248  1.00  2.030          N  
ATOM    391  CA  LYS A  24       3.437  12.140  -4.322  1.00  2.190          C  
ATOM    392  C   LYS A  24       4.691  11.517  -3.712  1.00  1.870          C  
ATOM    393  O   LYS A  24       5.135  10.450  -4.134  1.00  2.190          O  
ATOM    394  CB  LYS A  24       3.776  13.332  -5.221  1.00  3.000          C  
ATOM    395  CG  LYS A  24       4.267  12.952  -6.634  1.00  3.000          C  
ATOM    396  CD  LYS A  24       5.792  12.840  -6.737  1.00  3.000          C  
ATOM    397  CE  LYS A  24       6.222  12.576  -8.187  1.00  3.000          C  
ATOM    398  NZ  LYS A  24       7.703  12.389  -8.313  1.00  3.000          N  
ATOM    399  H   LYS A  24       2.311  13.521  -3.106  1.00  2.440          H  
ATOM    400  HA  LYS A  24       2.961  11.375  -4.925  1.00  2.630          H  
ATOM    401 1HB  LYS A  24       2.887  13.952  -5.334  1.00  3.600          H  
ATOM    402 2HB  LYS A  24       4.536  13.946  -4.736  1.00  3.600          H  
ATOM    403 1HG  LYS A  24       3.835  11.984  -6.905  1.00  3.600          H  
ATOM    404 2HG  LYS A  24       3.912  13.691  -7.347  1.00  3.600          H  
ATOM    405 1HD  LYS A  24       6.256  13.758  -6.378  1.00  3.600          H  
ATOM    406 2HD  LYS A  24       6.142  12.011  -6.126  1.00  3.600          H  
ATOM    407 1HE  LYS A  24       5.720  11.674  -8.545  1.00  3.600          H  
ATOM    408 2HE  LYS A  24       5.918  13.418  -8.807  1.00  3.600          H  
ATOM    409 1HZ  LYS A  24       7.939  12.214  -9.281  1.00  3.600          H  
ATOM    410 2HZ  LYS A  24       8.183  13.221  -7.996  1.00  3.600          H  
ATOM    411 3HZ  LYS A  24       7.988  11.599  -7.751  1.00  3.600          H  
ATOM    412  N   LYS A  25       5.270  12.144  -2.679  1.00  1.420          N  
ATOM    413  CA  LYS A  25       6.451  11.555  -2.042  1.00  1.400          C  
ATOM    414  C   LYS A  25       6.112  10.161  -1.496  1.00  1.280          C  
ATOM    415  O   LYS A  25       6.914   9.218  -1.598  1.00  1.390          O  
ATOM    416  CB  LYS A  25       6.976  12.457  -0.924  1.00  1.970          C  
ATOM    417  CG  LYS A  25       7.640  13.741  -1.416  1.00  1.970          C  
ATOM    418  CD  LYS A  25       8.090  14.621  -0.252  1.00  1.970          C  
ATOM    419  CE  LYS A  25       8.733  15.914  -0.748  1.00  1.970          C  
ATOM    420  NZ  LYS A  25       9.147  16.801   0.379  1.00  1.970          N  
ATOM    421  H   LYS A  25       4.912  13.049  -2.355  1.00  1.700          H  
ATOM    422  HA  LYS A  25       7.231  11.443  -2.795  1.00  1.680          H  
ATOM    423 1HB  LYS A  25       6.147  12.739  -0.273  1.00  2.360          H  
ATOM    424 2HB  LYS A  25       7.697  11.909  -0.321  1.00  2.360          H  
ATOM    425 1HG  LYS A  25       8.508  13.483  -2.022  1.00  2.360          H  
ATOM    426 2HG  LYS A  25       6.945  14.295  -2.039  1.00  2.360          H  
ATOM    427 1HD  LYS A  25       7.221  14.872   0.362  1.00  2.360          H  
ATOM    428 2HD  LYS A  25       8.806  14.080   0.364  1.00  2.360          H  
ATOM    429 1HE  LYS A  25       9.610  15.669  -1.346  1.00  2.360          H  
ATOM    430 2HE  LYS A  25       8.016  16.449  -1.374  1.00  2.360          H  
ATOM    431 1HZ  LYS A  25       9.566  17.644   0.010  1.00  2.360          H  
ATOM    432 2HZ  LYS A  25       8.337  17.042   0.932  1.00  2.360          H  
ATOM    433 3HZ  LYS A  25       9.820  16.320   0.961  1.00  2.360          H  
ATOM    434  N   ALA A  26       4.872  10.028  -1.001  1.00  1.290          N  
ATOM    435  CA  ALA A  26       4.316   8.812  -0.425  1.00  1.510          C  
ATOM    436  C   ALA A  26       4.270   7.664  -1.429  1.00  1.360          C  
ATOM    437  O   ALA A  26       4.042   6.532  -1.014  1.00  1.360          O  
ATOM    438  CB  ALA A  26       2.926   9.032   0.150  1.00  2.030          C  
ATOM    439  H   ALA A  26       4.298  10.874  -0.948  1.00  1.550          H  
ATOM    440  HA  ALA A  26       4.969   8.521   0.395  1.00  1.810          H  
ATOM    441 1HB  ALA A  26       2.577   8.111   0.616  1.00  2.430          H  
ATOM    442 2HB  ALA A  26       2.970   9.827   0.894  1.00  2.430          H  
ATOM    443 3HB  ALA A  26       2.245   9.304  -0.618  1.00  2.430          H  
ATOM    444  N   SER A  27       4.481   7.891  -2.731  1.00  1.360          N  
ATOM    445  CA  SER A  27       4.462   6.760  -3.651  1.00  1.400          C  
ATOM    446  C   SER A  27       5.521   5.723  -3.240  1.00  1.270          C  
ATOM    447  O   SER A  27       5.350   4.533  -3.528  1.00  1.320          O  
ATOM    448  CB  SER A  27       4.630   7.218  -5.097  1.00  1.940          C  
ATOM    449  OG  SER A  27       3.487   7.945  -5.529  1.00  1.940          O  
ATOM    450  H   SER A  27       4.661   8.833  -3.095  1.00  1.630          H  
ATOM    451  HA  SER A  27       3.497   6.286  -3.573  1.00  1.680          H  
ATOM    452 1HB  SER A  27       5.512   7.854  -5.171  1.00  2.330          H  
ATOM    453 2HB  SER A  27       4.786   6.357  -5.746  1.00  2.330          H  
ATOM    454  HG  SER A  27       3.698   8.336  -6.419  1.00  2.330          H  
ATOM    455  N   LYS A  28       6.595   6.151  -2.543  1.00  1.230          N  
ATOM    456  CA  LYS A  28       7.582   5.202  -2.032  1.00  1.280          C  
ATOM    457  C   LYS A  28       6.911   4.326  -0.956  1.00  1.120          C  
ATOM    458  O   LYS A  28       7.195   3.133  -0.832  1.00  1.120          O  
ATOM    459  CB  LYS A  28       8.795   5.925  -1.450  1.00  1.770          C  
ATOM    460  CG  LYS A  28       9.685   6.605  -2.487  1.00  1.770          C  
ATOM    461  CD  LYS A  28      10.870   7.309  -1.820  1.00  1.770          C  
ATOM    462  CE  LYS A  28      11.768   7.997  -2.845  1.00  1.770          C  
ATOM    463  NZ  LYS A  28      12.905   8.717  -2.195  1.00  1.770          N  
ATOM    464  H   LYS A  28       6.729   7.158  -2.373  1.00  1.480          H  
ATOM    465  HA  LYS A  28       7.907   4.554  -2.845  1.00  1.540          H  
ATOM    466 1HB  LYS A  28       8.451   6.692  -0.755  1.00  2.130          H  
ATOM    467 2HB  LYS A  28       9.405   5.219  -0.887  1.00  2.130          H  
ATOM    468 1HG  LYS A  28      10.051   5.863  -3.195  1.00  2.130          H  
ATOM    469 2HG  LYS A  28       9.094   7.344  -3.031  1.00  2.130          H  
ATOM    470 1HD  LYS A  28      10.495   8.060  -1.122  1.00  2.130          H  
ATOM    471 2HD  LYS A  28      11.461   6.583  -1.263  1.00  2.130          H  
ATOM    472 1HE  LYS A  28      12.169   7.250  -3.528  1.00  2.130          H  
ATOM    473 2HE  LYS A  28      11.175   8.714  -3.412  1.00  2.130          H  
ATOM    474 1HZ  LYS A  28      13.474   9.159  -2.904  1.00  2.130          H  
ATOM    475 2HZ  LYS A  28      12.545   9.422  -1.566  1.00  2.130          H  
ATOM    476 3HZ  LYS A  28      13.470   8.061  -1.674  1.00  2.130          H  
ATOM    477  N   LEU A  29       6.027   4.949  -0.171  1.00  1.120          N  
ATOM    478  CA  LEU A  29       5.270   4.311   0.901  1.00  1.240          C  
ATOM    479  C   LEU A  29       4.279   3.337   0.270  1.00  1.080          C  
ATOM    480  O   LEU A  29       4.013   2.262   0.814  1.00  1.210          O  
ATOM    481  CB  LEU A  29       4.590   5.387   1.771  1.00  1.690          C  
ATOM    482  CG  LEU A  29       3.819   4.975   3.008  1.00  1.690          C  
ATOM    483  CD1 LEU A  29       4.706   4.203   3.986  1.00  1.690          C  
ATOM    484  CD2 LEU A  29       3.291   6.275   3.646  1.00  1.690          C  
ATOM    485  H   LEU A  29       5.847   5.932  -0.343  1.00  1.340          H  
ATOM    486  HA  LEU A  29       5.967   3.749   1.514  1.00  1.490          H  
ATOM    487 1HB  LEU A  29       5.337   6.119   2.063  1.00  2.030          H  
ATOM    488 2HB  LEU A  29       3.857   5.886   1.175  1.00  2.030          H  
ATOM    489  HG  LEU A  29       2.989   4.334   2.735  1.00  2.030          H  
ATOM    490 1HD1 LEU A  29       4.122   3.944   4.868  1.00  2.030          H  
ATOM    491 2HD1 LEU A  29       5.069   3.287   3.524  1.00  2.030          H  
ATOM    492 3HD1 LEU A  29       5.552   4.824   4.281  1.00  2.030          H  
ATOM    493 1HD2 LEU A  29       2.716   6.040   4.531  1.00  2.030          H  
ATOM    494 2HD2 LEU A  29       4.130   6.913   3.923  1.00  2.030          H  
ATOM    495 3HD2 LEU A  29       2.666   6.807   2.935  1.00  2.030          H  
ATOM    496  N   ILE A  30       3.709   3.723  -0.871  1.00  0.940          N  
ATOM    497  CA  ILE A  30       2.782   2.836  -1.555  1.00  1.020          C  
ATOM    498  C   ILE A  30       3.567   1.584  -1.960  1.00  0.850          C  
ATOM    499  O   ILE A  30       3.083   0.469  -1.767  1.00  0.910          O  
ATOM    500  CB  ILE A  30       2.098   3.457  -2.794  1.00  1.400          C  
ATOM    501  CG1 ILE A  30       1.149   4.626  -2.348  1.00  1.400          C  
ATOM    502  CG2 ILE A  30       1.268   2.334  -3.519  1.00  1.400          C  
ATOM    503  CD1 ILE A  30       0.615   5.511  -3.492  1.00  1.400          C  
ATOM    504  H   ILE A  30       3.926   4.662  -1.212  1.00  1.130          H  
ATOM    505  HA  ILE A  30       2.008   2.546  -0.857  1.00  1.220          H  
ATOM    506  HB  ILE A  30       2.843   3.860  -3.474  1.00  1.680          H  
ATOM    507 1HG1 ILE A  30       0.302   4.208  -1.811  1.00  1.680          H  
ATOM    508 2HG1 ILE A  30       1.710   5.268  -1.667  1.00  1.680          H  
ATOM    509 1HG2 ILE A  30       0.774   2.735  -4.389  1.00  1.680          H  
ATOM    510 2HG2 ILE A  30       1.914   1.523  -3.844  1.00  1.680          H  
ATOM    511 3HG2 ILE A  30       0.519   1.936  -2.836  1.00  1.680          H  
ATOM    512 1HD1 ILE A  30       0.003   6.296  -3.089  1.00  1.680          H  
ATOM    513 2HD1 ILE A  30       1.421   5.955  -4.031  1.00  1.680          H  
ATOM    514 3HD1 ILE A  30       0.024   4.923  -4.177  1.00  1.680          H  
ATOM    515  N   LYS A  31       4.779   1.746  -2.511  1.00  0.720          N  
ATOM    516  CA  LYS A  31       5.584   0.575  -2.861  1.00  0.710          C  
ATOM    517  C   LYS A  31       5.807  -0.314  -1.623  1.00  0.730          C  
ATOM    518  O   LYS A  31       5.706  -1.544  -1.706  1.00  0.770          O  
ATOM    519  CB  LYS A  31       6.925   0.982  -3.469  1.00  1.000          C  
ATOM    520  CG  LYS A  31       6.830   1.580  -4.863  1.00  1.000          C  
ATOM    521  CD  LYS A  31       8.203   1.993  -5.384  1.00  1.000          C  
ATOM    522  CE  LYS A  31       8.109   2.619  -6.770  1.00  1.000          C  
ATOM    523  NZ  LYS A  31       9.445   3.046  -7.282  1.00  1.000          N  
ATOM    524  H   LYS A  31       5.119   2.693  -2.706  1.00  0.860          H  
ATOM    525  HA  LYS A  31       5.037  -0.006  -3.602  1.00  0.850          H  
ATOM    526 1HB  LYS A  31       7.407   1.712  -2.830  1.00  1.200          H  
ATOM    527 2HB  LYS A  31       7.578   0.112  -3.516  1.00  1.200          H  
ATOM    528 1HG  LYS A  31       6.395   0.845  -5.539  1.00  1.200          H  
ATOM    529 2HG  LYS A  31       6.177   2.451  -4.836  1.00  1.200          H  
ATOM    530 1HD  LYS A  31       8.642   2.720  -4.698  1.00  1.200          H  
ATOM    531 2HD  LYS A  31       8.854   1.121  -5.429  1.00  1.200          H  
ATOM    532 1HE  LYS A  31       7.680   1.895  -7.461  1.00  1.200          H  
ATOM    533 2HE  LYS A  31       7.454   3.491  -6.721  1.00  1.200          H  
ATOM    534 1HZ  LYS A  31       9.339   3.456  -8.199  1.00  1.200          H  
ATOM    535 2HZ  LYS A  31       9.848   3.728  -6.655  1.00  1.200          H  
ATOM    536 3HZ  LYS A  31      10.056   2.244  -7.342  1.00  1.200          H  
ATOM    537  N   LYS A  32       6.059   0.303  -0.457  1.00  0.810          N  
ATOM    538  CA  LYS A  32       6.214  -0.492   0.760  1.00  0.980          C  
ATOM    539  C   LYS A  32       4.935  -1.298   1.041  1.00  0.960          C  
ATOM    540  O   LYS A  32       5.007  -2.426   1.536  1.00  1.140          O  
ATOM    541  CB  LYS A  32       6.556   0.381   1.975  1.00  1.300          C  
ATOM    542  CG  LYS A  32       7.959   0.979   1.957  1.00  1.300          C  
ATOM    543  CD  LYS A  32       8.224   1.837   3.202  1.00  1.300          C  
ATOM    544  CE  LYS A  32       9.622   2.446   3.168  1.00  1.300          C  
ATOM    545  NZ  LYS A  32       9.896   3.296   4.367  1.00  1.300          N  
ATOM    546  H   LYS A  32       6.204   1.316  -0.454  1.00  0.970          H  
ATOM    547  HA  LYS A  32       7.025  -1.199   0.609  1.00  1.180          H  
ATOM    548 1HB  LYS A  32       5.849   1.193   2.051  1.00  1.560          H  
ATOM    549 2HB  LYS A  32       6.459  -0.216   2.881  1.00  1.560          H  
ATOM    550 1HG  LYS A  32       8.690   0.176   1.908  1.00  1.560          H  
ATOM    551 2HG  LYS A  32       8.068   1.599   1.069  1.00  1.560          H  
ATOM    552 1HD  LYS A  32       7.492   2.641   3.250  1.00  1.560          H  
ATOM    553 2HD  LYS A  32       8.124   1.224   4.097  1.00  1.560          H  
ATOM    554 1HE  LYS A  32      10.358   1.646   3.127  1.00  1.560          H  
ATOM    555 2HE  LYS A  32       9.716   3.061   2.271  1.00  1.560          H  
ATOM    556 1HZ  LYS A  32      10.829   3.680   4.302  1.00  1.560          H  
ATOM    557 2HZ  LYS A  32       9.227   4.052   4.411  1.00  1.560          H  
ATOM    558 3HZ  LYS A  32       9.823   2.735   5.205  1.00  1.560          H  
ATOM    559  N   LEU A  33       3.750  -0.730   0.751  1.00  0.880          N  
ATOM    560  CA  LEU A  33       2.508  -1.474   0.970  1.00  0.970          C  
ATOM    561  C   LEU A  33       2.502  -2.672   0.045  1.00  0.820          C  
ATOM    562  O   LEU A  33       2.232  -3.796   0.476  1.00  0.880          O  
ATOM    563  CB  LEU A  33       1.251  -0.661   0.602  1.00  1.320          C  
ATOM    564  CG  LEU A  33       0.870   0.557   1.428  1.00  1.320          C  
ATOM    565  CD1 LEU A  33      -0.248   1.271   0.690  1.00  1.320          C  
ATOM    566  CD2 LEU A  33       0.404   0.135   2.801  1.00  1.320          C  
ATOM    567  H   LEU A  33       3.735   0.229   0.390  1.00  1.060          H  
ATOM    568  HA  LEU A  33       2.470  -1.822   2.000  1.00  1.160          H  
ATOM    569 1HB  LEU A  33       1.329  -0.340  -0.423  1.00  1.590          H  
ATOM    570 2HB  LEU A  33       0.401  -1.345   0.650  1.00  1.590          H  
ATOM    571  HG  LEU A  33       1.722   1.234   1.519  1.00  1.590          H  
ATOM    572 1HD1 LEU A  33      -0.548   2.130   1.235  1.00  1.590          H  
ATOM    573 2HD1 LEU A  33       0.080   1.568  -0.295  1.00  1.590          H  
ATOM    574 3HD1 LEU A  33      -1.082   0.608   0.591  1.00  1.590          H  
ATOM    575 1HD2 LEU A  33       0.109   1.004   3.375  1.00  1.590          H  
ATOM    576 2HD2 LEU A  33      -0.439  -0.527   2.693  1.00  1.590          H  
ATOM    577 3HD2 LEU A  33       1.205  -0.379   3.326  1.00  1.590          H  
ATOM    578  N   ASN A  34       2.907  -2.441  -1.209  1.00  0.760          N  
ATOM    579  CA  ASN A  34       2.907  -3.462  -2.251  1.00  0.810          C  
ATOM    580  C   ASN A  34       3.786  -4.651  -1.935  1.00  0.770          C  
ATOM    581  O   ASN A  34       3.483  -5.770  -2.341  1.00  0.820          O  
ATOM    582  CB  ASN A  34       3.256  -2.849  -3.590  1.00  1.110          C  
ATOM    583  CG  ASN A  34       2.103  -2.080  -4.119  1.00  1.110          C  
ATOM    584  OD1 ASN A  34       0.998  -2.313  -3.637  1.00  1.110          O  
ATOM    585  ND2 ASN A  34       2.307  -1.215  -5.077  1.00  1.110          N  
ATOM    586  H   ASN A  34       3.125  -1.468  -1.454  1.00  0.910          H  
ATOM    587  HA  ASN A  34       1.896  -3.854  -2.322  1.00  0.970          H  
ATOM    588 1HB  ASN A  34       4.095  -2.185  -3.479  1.00  1.340          H  
ATOM    589 2HB  ASN A  34       3.545  -3.616  -4.299  1.00  1.340          H  
ATOM    590 1HD2 ASN A  34       1.517  -0.690  -5.477  1.00  1.340          H  
ATOM    591 2HD2 ASN A  34       3.224  -1.076  -5.441  1.00  1.340          H  
ATOM    592  N   LYS A  35       4.842  -4.447  -1.165  1.00  0.860          N  
ATOM    593  CA  LYS A  35       5.696  -5.559  -0.777  1.00  1.000          C  
ATOM    594  C   LYS A  35       4.933  -6.637   0.025  1.00  0.950          C  
ATOM    595  O   LYS A  35       5.398  -7.776   0.117  1.00  1.050          O  
ATOM    596  CB  LYS A  35       6.913  -5.077   0.017  1.00  1.340          C  
ATOM    597  CG  LYS A  35       7.942  -4.303  -0.815  1.00  1.340          C  
ATOM    598  CD  LYS A  35       9.149  -3.879   0.029  1.00  1.340          C  
ATOM    599  CE  LYS A  35      10.176  -3.117  -0.804  1.00  1.340          C  
ATOM    600  NZ  LYS A  35      11.371  -2.722   0.005  1.00  1.340          N  
ATOM    601  H   LYS A  35       5.087  -3.482  -0.911  1.00  1.030          H  
ATOM    602  HA  LYS A  35       6.063  -6.032  -1.688  1.00  1.200          H  
ATOM    603 1HB  LYS A  35       6.574  -4.421   0.823  1.00  1.610          H  
ATOM    604 2HB  LYS A  35       7.410  -5.930   0.476  1.00  1.610          H  
ATOM    605 1HG  LYS A  35       8.278  -4.930  -1.641  1.00  1.610          H  
ATOM    606 2HG  LYS A  35       7.467  -3.414  -1.230  1.00  1.610          H  
ATOM    607 1HD  LYS A  35       8.807  -3.239   0.845  1.00  1.610          H  
ATOM    608 2HD  LYS A  35       9.621  -4.764   0.456  1.00  1.610          H  
ATOM    609 1HE  LYS A  35      10.501  -3.744  -1.632  1.00  1.610          H  
ATOM    610 2HE  LYS A  35       9.707  -2.216  -1.204  1.00  1.610          H  
ATOM    611 1HZ  LYS A  35      12.025  -2.219  -0.582  1.00  1.610          H  
ATOM    612 2HZ  LYS A  35      11.090  -2.130   0.773  1.00  1.610          H  
ATOM    613 3HZ  LYS A  35      11.820  -3.551   0.370  1.00  1.610          H  
ATOM    614  N   LYS A  36       3.804  -6.266   0.657  1.00  1.030          N  
ATOM    615  CA  LYS A  36       3.001  -7.198   1.454  1.00  1.250          C  
ATOM    616  C   LYS A  36       1.528  -7.319   1.008  1.00  1.220          C  
ATOM    617  O   LYS A  36       0.887  -8.344   1.256  1.00  1.400          O  
ATOM    618  CB  LYS A  36       3.038  -6.795   2.926  1.00  1.660          C  
ATOM    619  CG  LYS A  36       4.410  -6.903   3.575  1.00  1.660          C  
ATOM    620  CD  LYS A  36       4.355  -6.510   5.045  1.00  1.660          C  
ATOM    621  CE  LYS A  36       5.724  -6.621   5.704  1.00  1.660          C  
ATOM    622  NZ  LYS A  36       5.690  -6.203   7.137  1.00  1.660          N  
ATOM    623  H   LYS A  36       3.462  -5.314   0.537  1.00  1.240          H  
ATOM    624  HA  LYS A  36       3.446  -8.187   1.358  1.00  1.500          H  
ATOM    625 1HB  LYS A  36       2.705  -5.759   3.017  1.00  1.990          H  
ATOM    626 2HB  LYS A  36       2.342  -7.414   3.489  1.00  1.990          H  
ATOM    627 1HG  LYS A  36       4.775  -7.927   3.480  1.00  1.990          H  
ATOM    628 2HG  LYS A  36       5.103  -6.241   3.054  1.00  1.990          H  
ATOM    629 1HD  LYS A  36       4.002  -5.481   5.131  1.00  1.990          H  
ATOM    630 2HD  LYS A  36       3.656  -7.161   5.569  1.00  1.990          H  
ATOM    631 1HE  LYS A  36       6.065  -7.653   5.646  1.00  1.990          H  
ATOM    632 2HE  LYS A  36       6.429  -5.985   5.168  1.00  1.990          H  
ATOM    633 1HZ  LYS A  36       6.615  -6.290   7.536  1.00  1.990          H  
ATOM    634 2HZ  LYS A  36       5.386  -5.241   7.203  1.00  1.990          H  
ATOM    635 3HZ  LYS A  36       5.048  -6.793   7.648  1.00  1.990          H  
ATOM    636  N   HIS A  37       0.973  -6.257   0.418  1.00  1.260          N  
ATOM    637  CA  HIS A  37      -0.448  -6.169   0.078  1.00  1.510          C  
ATOM    638  C   HIS A  37      -0.894  -7.302  -0.869  1.00  1.590          C  
ATOM    639  O   HIS A  37      -0.209  -7.587  -1.858  1.00  1.820          O  
ATOM    640  CB  HIS A  37      -0.743  -4.805  -0.582  1.00  2.010          C  
ATOM    641  CG  HIS A  37      -2.197  -4.493  -0.756  1.00  2.010          C  
ATOM    642  ND1 HIS A  37      -3.014  -4.163   0.309  1.00  2.010          N  
ATOM    643  CD2 HIS A  37      -2.983  -4.449  -1.854  1.00  2.010          C  
ATOM    644  CE1 HIS A  37      -4.238  -3.939  -0.135  1.00  2.010          C  
ATOM    645  NE2 HIS A  37      -4.242  -4.106  -1.437  1.00  2.010          N  
ATOM    646  H   HIS A  37       1.550  -5.442   0.239  1.00  1.510          H  
ATOM    647  HA  HIS A  37      -1.012  -6.192   0.997  1.00  1.810          H  
ATOM    648 1HB  HIS A  37      -0.300  -4.011   0.014  1.00  2.420          H  
ATOM    649 2HB  HIS A  37      -0.271  -4.773  -1.562  1.00  2.420          H  
ATOM    650  HD2 HIS A  37      -2.685  -4.652  -2.881  1.00  2.420          H  
ATOM    651  HE1 HIS A  37      -5.098  -3.661   0.473  1.00  2.420          H  
ATOM    652  HE2 HIS A  37      -5.045  -4.003  -2.043  1.00  2.420          H  
ATOM    653  N   PRO A  38      -2.004  -8.021  -0.581  1.00  1.930          N  
ATOM    654  CA  PRO A  38      -2.574  -9.029  -1.453  1.00  2.220          C  
ATOM    655  C   PRO A  38      -2.885  -8.348  -2.765  1.00  2.170          C  
ATOM    656  O   PRO A  38      -3.349  -7.219  -2.762  1.00  2.190          O  
ATOM    657  CB  PRO A  38      -3.853  -9.444  -0.714  1.00  3.330          C  
ATOM    658  CG  PRO A  38      -3.561  -9.145   0.741  1.00  3.330          C  
ATOM    659  CD  PRO A  38      -2.697  -7.893   0.720  1.00  3.330          C  
ATOM    660  HA  PRO A  38      -1.868  -9.862  -1.581  1.00  2.660          H  
ATOM    661 1HB  PRO A  38      -4.710  -8.874  -1.105  1.00  4.000          H  
ATOM    662 2HB  PRO A  38      -4.063 -10.506  -0.899  1.00  4.000          H  
ATOM    663 1HG  PRO A  38      -4.504  -8.996   1.292  1.00  4.000          H  
ATOM    664 2HG  PRO A  38      -3.051 -10.000   1.210  1.00  4.000          H  
ATOM    665 1HD  PRO A  38      -3.310  -6.979   0.755  1.00  4.000          H  
ATOM    666 2HD  PRO A  38      -1.989  -7.977   1.563  1.00  4.000          H  
ATOM    667  N   LYS A  39      -2.663  -9.007  -3.889  1.00  2.620          N  
ATOM    668  CA  LYS A  39      -2.960  -8.372  -5.173  1.00  3.070          C  
ATOM    669  C   LYS A  39      -2.397  -6.944  -5.228  1.00  2.900          C  
ATOM    670  O   LYS A  39      -3.111  -5.993  -5.581  1.00  2.900          O  
ATOM    671  CB  LYS A  39      -4.469  -8.353  -5.434  1.00  4.120          C  
ATOM    672  CG  LYS A  39      -5.108  -9.729  -5.513  1.00  4.120          C  
ATOM    673  CD  LYS A  39      -6.596  -9.630  -5.829  1.00  4.120          C  
ATOM    674  CE  LYS A  39      -7.249 -11.009  -5.888  1.00  4.120          C  
ATOM    675  NZ  LYS A  39      -8.714 -10.924  -6.167  1.00  4.120          N  
ATOM    676  H   LYS A  39      -2.283  -9.942  -3.857  1.00  3.140          H  
ATOM    677  HA  LYS A  39      -2.478  -8.950  -5.962  1.00  3.680          H  
ATOM    678 1HB  LYS A  39      -4.974  -7.788  -4.650  1.00  4.940          H  
ATOM    679 2HB  LYS A  39      -4.662  -7.842  -6.378  1.00  4.940          H  
ATOM    680 1HG  LYS A  39      -4.613 -10.314  -6.287  1.00  4.940          H  
ATOM    681 2HG  LYS A  39      -4.981 -10.237  -4.559  1.00  4.940          H  
ATOM    682 1HD  LYS A  39      -7.089  -9.034  -5.060  1.00  4.940          H  
ATOM    683 2HD  LYS A  39      -6.730  -9.133  -6.790  1.00  4.940          H  
ATOM    684 1HE  LYS A  39      -6.773 -11.594  -6.674  1.00  4.940          H  
ATOM    685 2HE  LYS A  39      -7.100 -11.513  -4.933  1.00  4.940          H  
ATOM    686 1HZ  LYS A  39      -9.106 -11.855  -6.197  1.00  4.940          H  
ATOM    687 2HZ  LYS A  39      -9.168 -10.393  -5.436  1.00  4.940          H  
ATOM    688 3HZ  LYS A  39      -8.865 -10.468  -7.056  1.00  4.940          H  
ATOM    689  N   ARG A  40      -1.087  -6.823  -4.992  1.00  3.220          N  
ATOM    690  CA  ARG A  40      -0.340  -5.559  -4.954  1.00  3.700          C  
ATOM    691  C   ARG A  40      -0.428  -4.767  -6.249  1.00  3.230          C  
ATOM    692  O   ARG A  40      -0.206  -3.559  -6.290  1.00  3.610          O  
ATOM    693  CB  ARG A  40       1.112  -5.832  -4.634  1.00  4.990          C  
ATOM    694  CG  ARG A  40       1.904  -6.600  -5.684  1.00  4.990          C  
ATOM    695  CD  ARG A  40       3.274  -6.915  -5.191  1.00  4.990          C  
ATOM    696  NE  ARG A  40       4.068  -7.629  -6.184  1.00  4.990          N  
ATOM    697  CZ  ARG A  40       4.072  -8.972  -6.379  1.00  4.990          C  
ATOM    698  NH1 ARG A  40       3.324  -9.766  -5.635  1.00  4.990          N  
ATOM    699  NH2 ARG A  40       4.838  -9.489  -7.326  1.00  4.990          N  
ATOM    700  H   ARG A  40      -0.596  -7.668  -4.726  1.00  3.860          H  
ATOM    701  HA  ARG A  40      -0.749  -4.950  -4.148  1.00  4.440          H  
ATOM    702 1HB  ARG A  40       1.604  -4.905  -4.514  1.00  5.990          H  
ATOM    703 2HB  ARG A  40       1.189  -6.365  -3.685  1.00  5.990          H  
ATOM    704 1HG  ARG A  40       1.396  -7.527  -5.928  1.00  5.990          H  
ATOM    705 2HG  ARG A  40       2.011  -5.992  -6.582  1.00  5.990          H  
ATOM    706 1HD  ARG A  40       3.785  -5.981  -4.967  1.00  5.990          H  
ATOM    707 2HD  ARG A  40       3.220  -7.512  -4.281  1.00  5.990          H  
ATOM    708  HE  ARG A  40       4.663  -7.070  -6.780  1.00  5.990          H  
ATOM    709 1HH1 ARG A  40       2.742  -9.380  -4.905  1.00  5.990          H  
ATOM    710 2HH1 ARG A  40       3.339 -10.766  -5.789  1.00  5.990          H  
ATOM    711 1HH2 ARG A  40       5.414  -8.885  -7.898  1.00  5.990          H  
ATOM    712 2HH2 ARG A  40       4.851 -10.486  -7.481  1.00  5.990          H  
ATOM    713  N   LYS A  41      -0.768  -5.454  -7.327  1.00  2.880          N  
ATOM    714  CA  LYS A  41      -0.924  -4.857  -8.641  1.00  3.290          C  
ATOM    715  C   LYS A  41      -2.029  -3.794  -8.638  1.00  2.840          C  
ATOM    716  O   LYS A  41      -2.095  -2.951  -9.532  1.00  3.520          O  
ATOM    717  CB  LYS A  41      -1.230  -5.952  -9.667  1.00  4.440          C  
ATOM    718  CG  LYS A  41      -2.601  -6.639  -9.491  1.00  4.440          C  
ATOM    719  CD  LYS A  41      -2.789  -7.769 -10.502  1.00  4.440          C  
ATOM    720  CE  LYS A  41      -4.156  -8.436 -10.355  1.00  4.440          C  
ATOM    721  NZ  LYS A  41      -4.333  -9.561 -11.322  1.00  4.440          N  
ATOM    722  H   LYS A  41      -0.929  -6.441  -7.210  1.00  3.460          H  
ATOM    723  HA  LYS A  41       0.011  -4.368  -8.913  1.00  3.950          H  
ATOM    724 1HB  LYS A  41      -1.199  -5.523 -10.669  1.00  5.330          H  
ATOM    725 2HB  LYS A  41      -0.460  -6.719  -9.615  1.00  5.330          H  
ATOM    726 1HG  LYS A  41      -2.693  -7.036  -8.479  1.00  5.330          H  
ATOM    727 2HG  LYS A  41      -3.396  -5.909  -9.645  1.00  5.330          H  
ATOM    728 1HD  LYS A  41      -2.698  -7.367 -11.512  1.00  5.330          H  
ATOM    729 2HD  LYS A  41      -2.012  -8.521 -10.358  1.00  5.330          H  
ATOM    730 1HE  LYS A  41      -4.257  -8.822  -9.339  1.00  5.330          H  
ATOM    731 2HE  LYS A  41      -4.935  -7.695 -10.529  1.00  5.330          H  
ATOM    732 1HZ  LYS A  41      -5.246  -9.975 -11.195  1.00  5.330          H  
ATOM    733 2HZ  LYS A  41      -4.253  -9.211 -12.267  1.00  5.330          H  
ATOM    734 3HZ  LYS A  41      -3.623 -10.261 -11.162  1.00  5.330          H  
ATOM    735  N   SER A  42      -2.923  -3.866  -7.645  1.00  2.200          N  
ATOM    736  CA  SER A  42      -4.038  -2.951  -7.502  1.00  2.520          C  
ATOM    737  C   SER A  42      -3.691  -1.591  -6.878  1.00  2.310          C  
ATOM    738  O   SER A  42      -4.544  -0.697  -6.873  1.00  2.700          O  
ATOM    739  CB  SER A  42      -5.135  -3.604  -6.685  1.00  3.400          C  
ATOM    740  OG  SER A  42      -4.738  -3.789  -5.355  1.00  3.400          O  
ATOM    741  H   SER A  42      -2.821  -4.595  -6.937  1.00  2.640          H  
ATOM    742  HA  SER A  42      -4.432  -2.766  -8.501  1.00  3.020          H  
ATOM    743 1HB  SER A  42      -6.023  -2.978  -6.716  1.00  4.080          H  
ATOM    744 2HB  SER A  42      -5.394  -4.567  -7.125  1.00  4.080          H  
ATOM    745  HG  SER A  42      -4.241  -4.634  -5.334  1.00  4.080          H  
ATOM    746  N   LEU A  43      -2.481  -1.407  -6.320  1.00  2.060          N  
ATOM    747  CA  LEU A  43      -2.154  -0.102  -5.722  1.00  2.250          C  
ATOM    748  C   LEU A  43      -1.115   0.640  -6.567  1.00  2.280          C  
ATOM    749  O   LEU A  43       0.086   0.343  -6.531  1.00  2.210          O  
ATOM    750  CB  LEU A  43      -1.610  -0.246  -4.297  1.00  3.070          C  
ATOM    751  CG  LEU A  43      -2.468  -1.014  -3.257  1.00  3.070          C  
ATOM    752  CD1 LEU A  43      -1.686  -1.058  -1.937  1.00  3.070          C  
ATOM    753  CD2 LEU A  43      -3.830  -0.345  -3.063  1.00  3.070          C  
ATOM    754  H   LEU A  43      -1.782  -2.159  -6.337  1.00  2.470          H  
ATOM    755  HA  LEU A  43      -3.048   0.513  -5.695  1.00  2.700          H  
ATOM    756 1HB  LEU A  43      -0.662  -0.731  -4.363  1.00  3.690          H  
ATOM    757 2HB  LEU A  43      -1.442   0.756  -3.904  1.00  3.690          H  
ATOM    758  HG  LEU A  43      -2.621  -2.038  -3.601  1.00  3.690          H  
ATOM    759 1HD1 LEU A  43      -2.245  -1.603  -1.196  1.00  3.690          H  
ATOM    760 2HD1 LEU A  43      -0.732  -1.544  -2.082  1.00  3.690          H  
ATOM    761 3HD1 LEU A  43      -1.525  -0.047  -1.596  1.00  3.690          H  
ATOM    762 1HD2 LEU A  43      -4.404  -0.908  -2.327  1.00  3.690          H  
ATOM    763 2HD2 LEU A  43      -3.688   0.676  -2.714  1.00  3.690          H  
ATOM    764 3HD2 LEU A  43      -4.377  -0.336  -4.003  1.00  3.690          H  
ATOM    765  N   ASN A  44      -1.569   1.640  -7.316  1.00  2.680          N  
ATOM    766  CA  ASN A  44      -0.685   2.357  -8.230  1.00  2.880          C  
ATOM    767  C   ASN A  44       0.011   3.510  -7.514  1.00  2.760          C  
ATOM    768  O   ASN A  44      -0.275   3.791  -6.348  1.00  3.570          O  
ATOM    769  CB  ASN A  44      -1.498   2.853  -9.421  1.00  3.950          C  
ATOM    770  CG  ASN A  44      -0.721   3.011 -10.717  1.00  3.950          C  
ATOM    771  OD1 ASN A  44       0.474   3.331 -10.719  1.00  3.950          O  
ATOM    772  ND2 ASN A  44      -1.394   2.791 -11.819  1.00  3.950          N  
ATOM    773  H   ASN A  44      -2.553   1.869  -7.283  1.00  3.220          H  
ATOM    774  HA  ASN A  44       0.090   1.672  -8.583  1.00  3.460          H  
ATOM    775 1HB  ASN A  44      -2.339   2.180  -9.592  1.00  4.740          H  
ATOM    776 2HB  ASN A  44      -1.907   3.826  -9.162  1.00  4.740          H  
ATOM    777 1HD2 ASN A  44      -0.939   2.873 -12.708  1.00  4.740          H  
ATOM    778 2HD2 ASN A  44      -2.359   2.532 -11.775  1.00  4.740          H  
ATOM    779  N   SER A  45       0.867   4.226  -8.239  1.00  2.130          N  
ATOM    780  CA  SER A  45       1.571   5.390  -7.724  1.00  2.270          C  
ATOM    781  C   SER A  45       0.574   6.501  -7.439  1.00  1.880          C  
ATOM    782  O   SER A  45      -0.431   6.634  -8.132  1.00  1.720          O  
ATOM    783  CB  SER A  45       2.605   5.852  -8.727  1.00  3.120          C  
ATOM    784  OG  SER A  45       3.574   4.867  -8.960  1.00  3.120          O  
ATOM    785  H   SER A  45       1.056   3.935  -9.191  1.00  2.560          H  
ATOM    786  HA  SER A  45       2.070   5.119  -6.790  1.00  2.720          H  
ATOM    787 1HB  SER A  45       2.117   6.127  -9.662  1.00  3.750          H  
ATOM    788 2HB  SER A  45       3.084   6.733  -8.337  1.00  3.750          H  
ATOM    789  HG  SER A  45       4.206   5.266  -9.569  1.00  3.750          H  
ATOM    790  N   PHE A  46       0.839   7.350  -6.463  1.00  2.070          N  
ATOM    791  CA  PHE A  46      -0.102   8.424  -6.168  1.00  2.000          C  
ATOM    792  C   PHE A  46      -0.440   9.316  -7.346  1.00  1.980          C  
ATOM    793  O   PHE A  46      -1.595   9.664  -7.576  1.00  2.350          O  
ATOM    794  CB  PHE A  46       0.348   9.290  -5.042  1.00  2.830          C  
ATOM    795  CG  PHE A  46      -0.553  10.431  -4.917  1.00  2.830          C  
ATOM    796  CD1 PHE A  46      -1.848  10.269  -4.484  1.00  2.830          C  
ATOM    797  CD2 PHE A  46      -0.108  11.685  -5.225  1.00  2.830          C  
ATOM    798  CE1 PHE A  46      -2.680  11.356  -4.368  1.00  2.830          C  
ATOM    799  CE2 PHE A  46      -0.902  12.744  -5.101  1.00  2.830          C  
ATOM    800  CZ  PHE A  46      -2.202  12.604  -4.674  1.00  2.830          C  
ATOM    801  H   PHE A  46       1.704   7.277  -5.929  1.00  2.480          H  
ATOM    802  HA  PHE A  46      -1.020   7.955  -5.837  1.00  2.400          H  
ATOM    803 1HB  PHE A  46       0.368   8.736  -4.117  1.00  3.390          H  
ATOM    804 2HB  PHE A  46       1.355   9.652  -5.232  1.00  3.390          H  
ATOM    805  HD1 PHE A  46      -2.212   9.274  -4.249  1.00  3.390          H  
ATOM    806  HD2 PHE A  46       0.904  11.825  -5.567  1.00  3.390          H  
ATOM    807  HE1 PHE A  46      -3.711  11.231  -4.027  1.00  3.390          H  
ATOM    808  HE2 PHE A  46      -0.497  13.702  -5.326  1.00  3.390          H  
ATOM    809  HZ  PHE A  46      -2.845  13.476  -4.571  1.00  3.390          H  
ATOM    810  N   GLU A  47       0.581   9.735  -8.070  1.00  2.110          N  
ATOM    811  CA  GLU A  47       0.436  10.627  -9.206  1.00  2.650          C  
ATOM    812  C   GLU A  47      -0.326  10.006 -10.401  1.00  2.600          C  
ATOM    813  O   GLU A  47      -0.571  10.693 -11.397  1.00  3.070          O  
ATOM    814  CB  GLU A  47       1.823  11.126  -9.636  1.00  3.490          C  
ATOM    815  CG  GLU A  47       2.784  10.043 -10.174  1.00  3.490          C  
ATOM    816  CD  GLU A  47       3.585   9.311  -9.092  1.00  3.490          C  
ATOM    817  OE1 GLU A  47       3.196   9.343  -7.933  1.00  3.490          O  
ATOM    818  OE2 GLU A  47       4.571   8.712  -9.426  1.00  3.490          O  
ATOM    819  H   GLU A  47       1.521   9.425  -7.821  1.00  2.530          H  
ATOM    820  HA  GLU A  47      -0.137  11.491  -8.868  1.00  3.180          H  
ATOM    821 1HB  GLU A  47       1.707  11.880 -10.414  1.00  4.190          H  
ATOM    822 2HB  GLU A  47       2.305  11.610  -8.790  1.00  4.190          H  
ATOM    823 1HG  GLU A  47       2.213   9.307 -10.739  1.00  4.190          H  
ATOM    824 2HG  GLU A  47       3.478  10.518 -10.864  1.00  4.190          H  
ATOM    825  N   ALA A  48      -0.625   8.701 -10.335  1.00  2.270          N  
ATOM    826  CA  ALA A  48      -1.346   7.960 -11.357  1.00  2.460          C  
ATOM    827  C   ALA A  48      -2.828   8.329 -11.372  1.00  2.900          C  
ATOM    828  O   ALA A  48      -3.396   8.725 -10.353  1.00  3.420          O  
ATOM    829  CB  ALA A  48      -1.214   6.463 -11.119  1.00  3.370          C  
ATOM    830  H   ALA A  48      -0.400   8.189  -9.482  1.00  2.720          H  
ATOM    831  HA  ALA A  48      -0.915   8.216 -12.323  1.00  2.950          H  
ATOM    832 1HB  ALA A  48      -1.733   5.917 -11.903  1.00  4.040          H  
ATOM    833 2HB  ALA A  48      -0.162   6.185 -11.119  1.00  4.040          H  
ATOM    834 3HB  ALA A  48      -1.651   6.214 -10.161  1.00  4.040          H  
ATOM    835  N   LYS A  49      -3.484   8.061 -12.511  1.00  3.040          N  
ATOM    836  CA  LYS A  49      -4.928   8.289 -12.721  1.00  3.500          C  
ATOM    837  C   LYS A  49      -5.822   7.550 -11.710  1.00  3.590          C  
ATOM    838  O   LYS A  49      -7.016   7.823 -11.606  1.00  4.040          O  
ATOM    839  CB  LYS A  49      -5.324   7.881 -14.144  1.00  4.720          C  
ATOM    840  CG  LYS A  49      -5.248   6.376 -14.434  1.00  4.720          C  
ATOM    841  CD  LYS A  49      -5.610   6.073 -15.892  1.00  4.720          C  
ATOM    842  CE  LYS A  49      -5.576   4.571 -16.181  1.00  4.720          C  
ATOM    843  NZ  LYS A  49      -5.894   4.269 -17.608  1.00  4.720          N  
ATOM    844  H   LYS A  49      -2.939   7.735 -13.298  1.00  3.650          H  
ATOM    845  HA  LYS A  49      -5.118   9.357 -12.607  1.00  4.200          H  
ATOM    846 1HB  LYS A  49      -6.349   8.203 -14.336  1.00  5.660          H  
ATOM    847 2HB  LYS A  49      -4.683   8.394 -14.859  1.00  5.660          H  
ATOM    848 1HG  LYS A  49      -4.245   6.008 -14.225  1.00  5.660          H  
ATOM    849 2HG  LYS A  49      -5.952   5.846 -13.791  1.00  5.660          H  
ATOM    850 1HD  LYS A  49      -6.614   6.449 -16.097  1.00  5.660          H  
ATOM    851 2HD  LYS A  49      -4.909   6.579 -16.557  1.00  5.660          H  
ATOM    852 1HE  LYS A  49      -4.583   4.187 -15.953  1.00  5.660          H  
ATOM    853 2HE  LYS A  49      -6.304   4.070 -15.544  1.00  5.660          H  
ATOM    854 1HZ  LYS A  49      -5.862   3.270 -17.757  1.00  5.660          H  
ATOM    855 2HZ  LYS A  49      -6.820   4.611 -17.829  1.00  5.660          H  
ATOM    856 3HZ  LYS A  49      -5.219   4.719 -18.210  1.00  5.660          H  
ATOM    857  N   LYS A  50      -5.221   6.595 -11.016  1.00  3.520          N  
ATOM    858  CA  LYS A  50      -5.798   5.751  -9.991  1.00  4.170          C  
ATOM    859  C   LYS A  50      -6.414   6.482  -8.796  1.00  4.680          C  
ATOM    860  O   LYS A  50      -7.389   5.987  -8.227  1.00  5.250          O  
ATOM    861  CB  LYS A  50      -4.687   4.840  -9.464  1.00  5.580          C  
ATOM    862  CG  LYS A  50      -5.036   3.924  -8.294  1.00  5.580          C  
ATOM    863  CD  LYS A  50      -5.981   2.808  -8.632  1.00  5.580          C  
ATOM    864  CE  LYS A  50      -6.170   1.941  -7.395  1.00  5.580          C  
ATOM    865  NZ  LYS A  50      -6.983   0.729  -7.660  1.00  5.580          N  
ATOM    866  H   LYS A  50      -4.243   6.470 -11.217  1.00  4.220          H  
ATOM    867  HA  LYS A  50      -6.584   5.154 -10.455  1.00  5.000          H  
ATOM    868 1HB  LYS A  50      -4.319   4.218 -10.276  1.00  6.690          H  
ATOM    869 2HB  LYS A  50      -3.853   5.465  -9.138  1.00  6.690          H  
ATOM    870 1HG  LYS A  50      -4.113   3.481  -7.933  1.00  6.690          H  
ATOM    871 2HG  LYS A  50      -5.457   4.500  -7.473  1.00  6.690          H  
ATOM    872 1HD  LYS A  50      -6.948   3.215  -8.932  1.00  6.690          H  
ATOM    873 2HD  LYS A  50      -5.577   2.206  -9.444  1.00  6.690          H  
ATOM    874 1HE  LYS A  50      -5.192   1.650  -7.028  1.00  6.690          H  
ATOM    875 2HE  LYS A  50      -6.665   2.534  -6.626  1.00  6.690          H  
ATOM    876 1HZ  LYS A  50      -7.065   0.192  -6.802  1.00  6.690          H  
ATOM    877 2HZ  LYS A  50      -7.899   0.995  -7.987  1.00  6.690          H  
ATOM    878 3HZ  LYS A  50      -6.520   0.165  -8.360  1.00  6.690          H  
ATOM    879  N   TYR A  51      -5.825   7.604  -8.366  1.00  4.870          N  
ATOM    880  CA  TYR A  51      -6.328   8.259  -7.156  1.00  5.680          C  
ATOM    881  C   TYR A  51      -7.083   9.552  -7.453  1.00  6.570          C  
ATOM    882  O   TYR A  51      -8.168   9.510  -8.031  1.00  7.120          O  
ATOM    883  OXT TYR A  51      -6.793  10.558  -6.804  1.00  8.520          O  
ATOM    884  CB  TYR A  51      -5.168   8.522  -6.189  1.00  7.180          C  
ATOM    885  CG  TYR A  51      -4.500   7.239  -5.767  1.00  7.180          C  
ATOM    886  CD1 TYR A  51      -3.415   6.816  -6.483  1.00  7.180          C  
ATOM    887  CD2 TYR A  51      -4.976   6.468  -4.716  1.00  7.180          C  
ATOM    888  CE1 TYR A  51      -2.787   5.659  -6.172  1.00  7.180          C  
ATOM    889  CE2 TYR A  51      -4.331   5.272  -4.402  1.00  7.180          C  
ATOM    890  CZ  TYR A  51      -3.225   4.877  -5.139  1.00  7.180          C  
ATOM    891  OH  TYR A  51      -2.565   3.693  -4.864  1.00  7.180          O  
ATOM    892  H   TYR A  51      -5.021   7.999  -8.872  1.00  5.840          H  
ATOM    893  HA  TYR A  51      -7.025   7.581  -6.664  1.00  6.820          H  
ATOM    894 1HB  TYR A  51      -4.418   9.163  -6.670  1.00  8.620          H  
ATOM    895 2HB  TYR A  51      -5.529   9.036  -5.296  1.00  8.620          H  
ATOM    896  HD1 TYR A  51      -3.047   7.417  -7.322  1.00  8.620          H  
ATOM    897  HD2 TYR A  51      -5.853   6.789  -4.143  1.00  8.620          H  
ATOM    898  HE1 TYR A  51      -1.951   5.362  -6.757  1.00  8.620          H  
ATOM    899  HE2 TYR A  51      -4.697   4.653  -3.582  1.00  8.620          H  
ATOM    900  HH  TYR A  51      -1.714   3.671  -5.377  1.00  8.620          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 -271.946 29.8812 213.293 -18.3493 4.56235 12.1089 103.72 -112.297 -0.36038 -2.43309 -81.5204 -10.631 -35.622 0 -9.73747 -4.11744 0 -0.21072 2.71813 45.2051 32.7818 -7.25064 7.22585 -29.0623 -9.76254 25.2887 -116.515
MET:NtermProteinFull_1 -6.68656 0.86156 0.45718 -0.35615 0.09446 0.08044 0.21473 -1.02557 -0 -0 -0.36766 1.02066 0 0 0 0 0 0.09599 0.1072 1.3178 0 0 0 0.60916 0 0.13587 -3.44089
VAL_2 -3.50472 0.38005 1.35357 -0.27293 0.16152 0.05911 0.67424 -1.06771 -0.00179 -0.00499 0.0703 -0.34319 0 0 0 0 0 -0.01249 0.00458 0.24497 0 -0.76068 0 1.9342 -0.20623 0.25072 -1.04149
LEU_3 -8.24126 0.97087 -0.35623 -0.45638 0.19188 0.10075 0.4474 -1.22933 -0 -0 0.18969 -0.03357 0 0 0 0 0 -0.0393 0.00181 1.08061 0 -0.26243 0 0.18072 -0.09797 0.42914 -7.12357
LYS_4 -4.41548 0.42728 3.41237 -0.32349 0.04001 0.16856 1.37635 -1.6744 -0.00179 -0.00499 -0.30751 -0.08595 0 0 0 0 0 0.0278 0.01865 2.37179 0 0.12287 0 -1.5107 0.09382 0.57954 0.31472
THR_5 -2.42379 0.37616 1.33069 -0.1268 0.0564 0.06406 0.39656 -0.95355 -0.00017 -0.00328 0.11957 -1.03114 0 0 0 0 0 -0.0406 0.07413 0.05086 0 0.09152 2.28417 -1.0874 0.07762 0.42624 -0.31875
LYS_6 -1.98621 0.30822 2.00806 -0.44468 0.08928 0.26964 0.50642 -0.78623 -0 -0 0.19679 -0.20792 0 0 0 0 0 -0.04889 0.00192 1.97544 0 -0.03208 0 -1.5107 -0.06277 0.32994 0.60622
GLU_7 -5.96615 0.48993 7.29693 -0.34785 0.08706 0.49339 3.2386 -2.85438 -0.01385 -0.10357 -3.63879 -0.65264 0 0 0 -0.60228 0 -0.00584 0.05789 0 3.32749 0.01805 0 -2.7348 0.08418 0.67474 -1.1519
ASN_8 -4.07736 0.38189 3.35933 -0.18 0.02295 0.27274 1.64497 -1.82771 -0.02361 -0.16347 -1.42711 -0.36646 0 0 0 0 0 -0.03205 0.00199 0 1.47137 0.13291 0 -0.93687 0.19665 0.59385 -0.95598
LYS_9 -4.2746 0.35324 4.75114 -0.30867 0.02663 0.1396 1.47651 -2.04931 -0.01385 -0.10357 -1.28943 -0.00102 0 0 0 0 0 -0.06369 0.00997 1.69344 0 -0.05058 0 -1.5107 -0.30371 0.22295 -1.29566
LYS_10 -6.67707 0.64778 7.06548 -0.55473 0.13064 0.45886 3.64658 -3.05924 -0.01046 -0.07438 -3.46034 0.30832 0 0 0 -0.60228 0 -0.03175 0.18042 2.67674 0 -0.10938 0 -1.5107 -0.36165 0.39101 -0.94614
PHE_11 -10.7602 1.41062 3.81596 -0.56592 0.14122 0.26148 2.40156 -3.32567 -0 -0 -1.33935 -0.26143 0 0 0 0 0 0.00142 0.30302 0 3.41846 -0.29361 0 1.0402 -0.15212 0.83282 -3.07156
ASP_12 -5.60124 0.25906 7.77923 -0.18411 0.0013 0.60603 3.66301 -3.29974 -0.00757 -0.09738 -5.71409 -0.16519 0 0 0 -0.81595 0 0.03524 0.25051 0 3.19035 0.24052 0 -2.3716 -0.10544 0.7919 -1.54515
ILE_13 -5.13784 0.37461 5.35958 -0.50202 0.3773 0.10331 2.65246 -2.65419 -0.01883 -0.10447 -2.49668 -0.00741 0 0 0 0 0 -0.05663 0.05867 0.51378 0 -0.46067 0 0.73287 -0.02874 0.44449 -0.85038
TYR_14 -8.39347 0.61416 5.68164 -0.57445 0.07043 0.25975 3.24927 -3.13315 -0 -0 -1.84466 -0.26609 0 0 0 0 0 -0.02928 0.00129 0 3.12451 -0.15081 0.00033 1.2797 -0.05347 0.35931 0.19504
LEU_15 -9.46348 0.89107 2.68539 -0.49312 0.23892 0.11891 1.9963 -2.55496 -0.01046 -0.07438 -1.32215 0.25216 0 0 -0.76738 0 0 0.02512 0.08055 0.34989 0 -0.28155 0 0.18072 -0.22783 0.392 -7.98427
LYS_16 -4.77274 0.1629 7.0961 -0.3264 0.04383 0.16302 2.6506 -2.78371 -0 -0 -4.5285 -0.06426 0 0 0 -0.81595 0 -0.02652 0.1835 1.97322 0 -0.14692 0 -1.5107 -0.24663 0.46298 -2.4862
SER_17 -2.32189 0.10743 3.05561 -0.02823 0 0.06541 1.2999 -1.41664 -0 -0 -1.39526 -0.5681 0 0 0 0 0 -0.01789 0.00307 0.69263 0 0.33454 0.60001 -0.77834 0.11024 0.26891 0.01139
SER_18 -3.12434 0.1306 3.83511 -0.02295 0 0.01908 1.53433 -1.75228 -0.01883 -0.10447 -0.12418 -0.10578 0 0 0 0 0 -0.01385 0.01683 1.01411 0 -0.31294 0.6611 -0.77834 -0.12254 0.16852 0.89918
ASP_19 -3.50768 0.34372 5.15438 -0.17311 0.00965 0.52516 2.9896 -2.34414 -0.00177 -0.0187 -3.71602 -0.90615 0 0 -0.87705 0 0 -0.06048 0.0182 0 2.96434 -0.009 0 -2.3716 -0.56606 0.31664 -2.23007
PHE_20 -5.27231 0.61125 3.72117 -0.90207 0.1748 0.40675 2.01593 -2.12661 -0 -0 -1.54258 0.02129 0 0 0 0 0 -0.02587 0.0494 0 2.03761 -0.30707 0 1.0402 0.05109 0.36108 0.31406
ALA_21 -3.79573 0.29746 4.12285 -0.02363 0 0 2.18876 -2.12478 -0 -0 -2.5434 -0.3558 0 0 -0.87705 0 0 -0.07512 0 0 0 -0.37182 0 1.8394 -0.04748 0.31848 -1.44787
VAL_22 -5.347 0.32617 4.46397 -0.3048 0.22139 0.06995 2.65632 -2.48404 -0 -0 -1.88517 -0.21165 0 0 0 0 0 -0.03857 0.01143 0.17316 0 -0.39651 0 1.9342 -0.33501 0.36734 -0.77883
SER_23 -7.83519 0.99961 5.99325 -0.0243 0 0.02197 2.93985 -3.40085 -0.00158 -0.00993 -1.87801 -0.37854 0 0 -0.76738 0 0 0.09675 0.05936 0.67141 0 0.229 0.6381 -0.77834 -0.16272 0.4524 -3.13516
LYS_24 -6.12539 0.57409 6.22614 -0.67286 0.13471 0.58123 2.19985 -2.81702 -0.03088 -0.21775 -2.05352 -0.2822 0 0 0 0 0 0.09408 0.18712 3.5991 0 0.01469 0 -1.5107 -0.23017 0.45027 0.12077
LYS_25 -3.84448 0.37858 4.82974 -0.29919 0.0262 0.1304 2.50141 -2.17883 -0 -0 -1.52723 -0.0126 0 0 0 0 0 -0.04911 0.01811 1.70223 0 -0.06858 0 -1.5107 -0.34757 0.4126 0.16097
ALA_26 -5.90607 1.22419 4.1383 -0.02678 0.00331 0 3.43002 -2.82012 -0 -0 -2.97933 -0.43544 0 0 0 0 0 -0.10764 0 0 0 -0.11192 0 1.8394 -0.22957 0.58719 -1.39445
SER_27 -5.77594 0.58314 7.06466 -0.02427 3e-05 0.02355 3.98259 -3.18919 -0.01745 -0.09458 -3.45102 -0.31221 0 0 -0.61309 -0.64049 0 0.32124 0.03724 1.11606 0 -0.0626 0.64065 -0.77834 -0.21074 0.61822 -0.78252
LYS_28 -3.81633 0.48404 4.60297 -0.29574 0.02453 0.12872 2.20445 -2.10406 -0.00827 -0.05688 -1.32704 -0.0484 0 0 0 0 0 0.01098 0.00144 1.77833 0 -0.04908 0 -1.5107 -0.4958 0.38145 -0.09541
LEU_29 -7.59532 0.96279 4.77165 -0.66224 0.19281 0.23513 2.7529 -2.87883 -0 -0 -0.97961 0.07686 0 0 0 0 0 0.08937 0.00996 1.14266 0 -0.29324 0 0.18072 -0.37701 0.51395 -1.85744
ILE_30 -9.8453 0.99207 5.20055 -0.48001 0.30984 0.09792 3.50977 -3.66158 -0 -0 -2.17988 -0.09894 0 0 0 0 0 0.03471 0.0288 0.57318 0 -0.41619 0 0.73287 -0.15085 0.82717 -4.52587
LYS_31 -5.1451 0.45602 5.83439 -0.30104 0.02719 0.13065 2.73255 -2.73618 -0 -0 -1.663 0.0015 0 0 0 0 0 0.13137 0.00451 1.67902 0 -0.03206 0 -1.5107 -0.20913 0.61167 0.01166
LYS_32 -4.87896 0.36236 5.0842 -0.2965 0.02289 0.13 2.11177 -2.35425 -0 -0 -1.0055 -0.03677 0 0 0 0 0 0.03372 0.0059 1.70242 0 -0.06425 0 -1.5107 -0.479 0.31967 -0.853
LEU_33 -8.63164 1.22513 4.09234 -0.4664 0.12667 0.09563 3.49428 -2.90312 -0 -0 -3.4358 0.20523 0 0 0 0 0 -0.03213 0.04218 0.48958 0 -0.24621 0 0.18072 -0.37701 0.70126 -5.43928
ASN_34 -7.59243 0.92596 7.0206 -0.19963 0.15995 0.31311 3.64397 -3.46467 -0.00966 -0.04833 -1.86746 -0.31271 0 0 -0.88657 0 0 0.08665 0.01445 0 1.50001 0.0921 0 -0.93687 -0.14952 0.84641 -0.86464
LYS_35 -3.16078 0.20851 3.52548 -0.3072 0.02639 0.14841 1.41089 -1.52124 -0 -0 -1.06447 -0.06903 0 0 0 0 0 -0.1057 0.03739 1.83145 0 -0.0265 0 -1.5107 -0.35566 0.45684 -0.47593
LYS_36 -2.32723 0.27742 2.76474 -0.3037 0.03579 0.15913 1.42351 -1.22156 -0 -0 -0.73895 -0.1989 0 0 0 0 0 -0.00271 0.0006 1.75163 0 -0.23017 0 -1.5107 -0.08871 0.32464 0.11482
HIS_37 -7.24403 0.77489 5.56336 -0.49082 0.00742 0.30867 2.06539 -2.79154 -0.03825 -0.24178 -1.48049 -0.82955 0 0 0 0 0 0.18228 0.04842 0 2.08298 -0.0567 0 -0.45461 -0.05191 0.94954 -1.69673
PRO_38 -2.86424 0.71417 2.5352 -0.13561 0.00307 0.09999 0.81601 -1.09457 -0.01007 -0.09803 0.21225 0.17853 0 0 0 0 0 -0.09368 0.02418 0.16612 0 -0.95124 0 -2.4119 -0.67651 1.08857 -2.49777
LYS_39 -3.11037 0.4103 3.28488 -0.33229 0.05305 0.20945 1.71249 -1.45151 -0 -0 -1.53542 -0.34957 0 0 0 0 0 0.00682 0.00177 1.58271 0 -0.22108 0 -1.5107 -0.27926 0.53023 -0.99852
ARG_40 -5.49723 0.74895 4.94992 -0.73919 0.13115 0.50361 1.92047 -2.26668 -0.00257 -0.01051 -0.86002 0.36356 0 0 0 0 0 -0.08847 0.01754 1.75469 0 -0.08004 0 -1.2888 -0.04677 0.37653 -0.11384
LYS_41 -2.40388 0.33411 2.48091 -0.41907 0.06671 0.22489 0.58672 -1.08458 -0 -0 0.37037 0.10627 0 0 0 0 0 -0.10951 0.01429 1.42465 0 -0.02586 0 -1.5107 -0.45728 0.20258 -0.19938
SER_42 -3.23947 0.50037 4.33861 -0.03944 0.00265 0.05406 1.95511 -1.90976 -0.0161 -0.14557 -2.96819 -0.33489 0 0 0 0 0 -0.02207 0.00054 0.27357 0 -0.30179 1.73056 -0.77834 -0.64996 0.40709 -1.14302
LEU_43 -6.95346 0.61231 2.56448 -0.48612 0.15284 0.12527 1.80918 -2.04502 -0.00257 -0.01051 -0.96254 0.00114 0 0 -0.88657 0 0 -0.06731 0.07351 1.08567 0 -0.19124 0 0.18072 -0.17619 0.55551 -4.62089
ASN_44 -4.52356 0.49759 3.51228 -0.16103 0.00733 0.21084 1.71572 -1.87764 -0.0005 -0.00133 -1.87221 -0.59646 0 0 -1.72463 0 0 0.02699 0.07537 0 2.30321 -0.25759 0 -0.93687 0.15807 0.31015 -3.13426
SER_45 -4.67571 0.55282 4.16237 -0.02597 0 0.02181 1.76759 -2.18518 -0.01882 -0.10418 -2.0742 -0.184 0 0 -0.99946 0 0 0.02675 0.01296 0.54519 0 -0.12369 0.60491 -0.77834 -0.31651 0.2774 -3.51424
PHE_46 -10.2167 1.84629 3.54929 -1.20642 0.27229 0.54945 2.07734 -2.84136 -0 -0 -0.34454 0.0984 0 0 -0.61309 0 0 -0.02551 0.12554 0 2.13666 -0.38262 0 1.0402 -0.29076 0.62372 -3.60185
GLU_47 -4.21347 0.21321 5.09833 -0.55416 0.21793 1.50441 0.81687 -2.04558 -0.03671 -0.22682 -1.9322 -3.05825 0 0 0 -0.64049 0 -0.07808 0.0163 0 3.01893 -0.18961 0 -2.7348 0.01372 0.72094 -4.08952
ALA_48 -4.19046 0.79904 3.30659 -0.02329 0 0 2.16233 -2.11582 -0.01882 -0.10418 -0.43717 -0.16854 0 0 0 0 0 -0.01127 0 0 0 -0.08682 0 1.8394 -0.164 0.47256 1.25954
LYS_49 -1.21908 0.07551 1.36844 -0.42988 0.06788 0.24016 0.18102 -0.64513 -0.00843 -0.0441 0.50461 0.06215 0 0 0 0 0 -0.14958 0.00202 1.28698 0 -0.03285 0 -1.5107 -0.1686 0.48099 0.06139
LYS_50 -4.87168 0.6741 3.67329 -0.77648 0.22158 0.67941 1.09223 -1.61738 -0.00757 -0.09738 -0.59145 -0.21029 0 0 0 0 0 0.02364 0.2778 2.92005 0 -0.07884 0 -1.5107 -0.23554 0.72183 0.28662
TYR:CtermProteinFull_51 -8.49111 0.7476 4.30625 -0.69721 0.08848 0.47496 1.78322 -2.54601 -0.00915 -0.0636 -3.03187 0.22408 0 0 -0.72517 0 0 0 0.1458 0 2.20589 0 0.06601 1.2797 -0.25354 0.94883 -3.54683
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

