REMARK ID 557526 DOMAINID 552383 MODEL 1 2023-10-21_00000099_1_11
MODEL     1
REMARK    Rerank model05.pdb to model01.pdb score: 365.953 tmscore: 0.83821 5mznA_201 prob: 100 ident: 14.84
ATOM      1  N   ASN A   1     -29.408  -4.300  20.827  1.00 15.250          N  
ATOM      2  CA  ASN A   1     -28.020  -3.899  20.644  1.00 14.890          C  
ATOM      3  C   ASN A   1     -27.732  -2.583  21.362  1.00 14.240          C  
ATOM      4  O   ASN A   1     -28.604  -2.035  22.043  1.00 14.490          O  
ATOM      5  CB  ASN A   1     -27.701  -3.822  19.155  1.00 20.990          C  
ATOM      6  CG  ASN A   1     -28.511  -2.763  18.419  1.00 20.990          C  
ATOM      7  OD1 ASN A   1     -29.209  -1.966  19.049  1.00 20.990          O  
ATOM      8  ND2 ASN A   1     -28.421  -2.751  17.110  1.00 20.990          N  
ATOM      9 1H   ASN A   1     -29.580  -5.177  20.357  1.00 18.300          H  
ATOM     10 2H   ASN A   1     -29.603  -4.399  21.813  1.00 18.300          H  
ATOM     11 3H   ASN A   1     -30.007  -3.581  20.437  1.00 18.300          H  
ATOM     12  HA  ASN A   1     -27.377  -4.657  21.094  1.00 17.870          H  
ATOM     13 1HB  ASN A   1     -26.645  -3.610  19.019  1.00 25.190          H  
ATOM     14 2HB  ASN A   1     -27.896  -4.788  18.695  1.00 25.190          H  
ATOM     15 1HD2 ASN A   1     -28.930  -2.070  16.576  1.00 25.190          H  
ATOM     16 2HD2 ASN A   1     -27.840  -3.415  16.640  1.00 25.190          H  
ATOM     17  N   HIS A   2     -26.497  -2.100  21.263  1.00 13.550          N  
ATOM     18  CA  HIS A   2     -26.152  -0.819  21.858  1.00 13.060          C  
ATOM     19  C   HIS A   2     -26.680   0.248  20.908  1.00 12.720          C  
ATOM     20  O   HIS A   2     -26.552   0.087  19.702  1.00 12.440          O  
ATOM     21  CB  HIS A   2     -24.632  -0.663  22.017  1.00 18.480          C  
ATOM     22  CG  HIS A   2     -24.216   0.514  22.863  1.00 18.480          C  
ATOM     23  ND1 HIS A   2     -24.307   1.832  22.428  1.00 18.480          N  
ATOM     24  CD2 HIS A   2     -23.711   0.568  24.116  1.00 18.480          C  
ATOM     25  CE1 HIS A   2     -23.868   2.635  23.383  1.00 18.480          C  
ATOM     26  NE2 HIS A   2     -23.505   1.893  24.416  1.00 18.480          N  
ATOM     27  H   HIS A   2     -25.770  -2.576  20.703  1.00 16.260          H  
ATOM     28  HA  HIS A   2     -26.612  -0.731  22.836  1.00 15.670          H  
ATOM     29 1HB  HIS A   2     -24.215  -1.570  22.452  1.00 22.180          H  
ATOM     30 2HB  HIS A   2     -24.179  -0.543  21.036  1.00 22.180          H  
ATOM     31  HD2 HIS A   2     -23.505  -0.282  24.768  1.00 22.180          H  
ATOM     32  HE1 HIS A   2     -23.819   3.724  23.330  1.00 22.180          H  
ATOM     33  HE2 HIS A   2     -23.132   2.240  25.292  1.00 22.180          H  
ATOM     34  N   PRO A   3     -27.220   1.380  21.359  1.00 12.920          N  
ATOM     35  CA  PRO A   3     -27.614   2.475  20.486  1.00 12.660          C  
ATOM     36  C   PRO A   3     -26.545   2.885  19.439  1.00 12.020          C  
ATOM     37  O   PRO A   3     -26.910   3.326  18.349  1.00 11.630          O  
ATOM     38  CB  PRO A   3     -27.897   3.586  21.507  1.00 18.990          C  
ATOM     39  CG  PRO A   3     -28.397   2.836  22.744  1.00 18.990          C  
ATOM     40  CD  PRO A   3     -27.592   1.555  22.788  1.00 18.990          C  
ATOM     41  HA  PRO A   3     -28.543   2.186  19.973  1.00 15.190          H  
ATOM     42 1HB  PRO A   3     -26.976   4.162  21.697  1.00 22.790          H  
ATOM     43 2HB  PRO A   3     -28.637   4.289  21.099  1.00 22.790          H  
ATOM     44 1HG  PRO A   3     -28.252   3.455  23.645  1.00 22.790          H  
ATOM     45 2HG  PRO A   3     -29.478   2.648  22.661  1.00 22.790          H  
ATOM     46 1HD  PRO A   3     -26.733   1.673  23.443  1.00 22.790          H  
ATOM     47 2HD  PRO A   3     -28.255   0.733  23.113  1.00 22.790          H  
ATOM     48  N   LYS A   4     -25.235   2.746  19.735  1.00 12.100          N  
ATOM     49  CA  LYS A   4     -24.215   3.132  18.746  1.00 11.710          C  
ATOM     50  C   LYS A   4     -24.018   2.097  17.621  1.00 10.530          C  
ATOM     51  O   LYS A   4     -23.315   2.374  16.647  1.00 10.260          O  
ATOM     52  CB  LYS A   4     -22.844   3.359  19.405  1.00 16.550          C  
ATOM     53  CG  LYS A   4     -22.090   2.072  19.834  1.00 16.550          C  
ATOM     54  CD  LYS A   4     -20.803   2.393  20.582  1.00 16.550          C  
ATOM     55  CE  LYS A   4     -20.077   1.117  20.997  1.00 16.550          C  
ATOM     56  NZ  LYS A   4     -18.816   1.408  21.744  1.00 16.550          N  
ATOM     57  H   LYS A   4     -24.919   2.418  20.652  1.00 14.520          H  
ATOM     58  HA  LYS A   4     -24.534   4.065  18.281  1.00 14.050          H  
ATOM     59 1HB  LYS A   4     -22.201   3.909  18.719  1.00 19.860          H  
ATOM     60 2HB  LYS A   4     -22.975   3.972  20.295  1.00 19.860          H  
ATOM     61 1HG  LYS A   4     -22.715   1.431  20.423  1.00 19.860          H  
ATOM     62 2HG  LYS A   4     -21.812   1.513  18.939  1.00 19.860          H  
ATOM     63 1HD  LYS A   4     -20.150   2.991  19.946  1.00 19.860          H  
ATOM     64 2HD  LYS A   4     -21.043   2.969  21.477  1.00 19.860          H  
ATOM     65 1HE  LYS A   4     -20.739   0.526  21.632  1.00 19.860          H  
ATOM     66 2HE  LYS A   4     -19.837   0.539  20.104  1.00 19.860          H  
ATOM     67 1HZ  LYS A   4     -18.368   0.540  22.002  1.00 19.860          H  
ATOM     68 2HZ  LYS A   4     -18.192   1.948  21.160  1.00 19.860          H  
ATOM     69 3HZ  LYS A   4     -19.032   1.934  22.579  1.00 19.860          H  
ATOM     70  N   ASP A   5     -24.536   0.884  17.808  1.00  9.990          N  
ATOM     71  CA  ASP A   5     -24.367  -0.228  16.875  1.00  8.980          C  
ATOM     72  C   ASP A   5     -25.096  -0.000  15.558  1.00  8.270          C  
ATOM     73  O   ASP A   5     -26.163   0.614  15.518  1.00  8.380          O  
ATOM     74  CB  ASP A   5     -24.835  -1.533  17.525  1.00 12.980          C  
ATOM     75  CG  ASP A   5     -23.871  -2.051  18.637  1.00 12.980          C  
ATOM     76  OD1 ASP A   5     -22.717  -1.684  18.628  1.00 12.980          O  
ATOM     77  OD2 ASP A   5     -24.333  -2.751  19.541  1.00 12.980          O  
ATOM     78  H   ASP A   5     -25.135   0.733  18.619  1.00 11.990          H  
ATOM     79  HA  ASP A   5     -23.304  -0.322  16.653  1.00 10.780          H  
ATOM     80 1HB  ASP A   5     -25.820  -1.385  17.946  1.00 15.570          H  
ATOM     81 2HB  ASP A   5     -24.929  -2.302  16.758  1.00 15.570          H  
ATOM     82  N   VAL A   6     -24.538  -0.534  14.474  1.00  7.740          N  
ATOM     83  CA  VAL A   6     -25.168  -0.420  13.163  1.00  7.190          C  
ATOM     84  C   VAL A   6     -25.285  -1.775  12.487  1.00  6.080          C  
ATOM     85  O   VAL A   6     -24.609  -2.727  12.877  1.00  5.710          O  
ATOM     86  CB  VAL A   6     -24.361   0.533  12.255  1.00 10.290          C  
ATOM     87  CG1 VAL A   6     -24.294   1.922  12.891  1.00 10.290          C  
ATOM     88  CG2 VAL A   6     -22.953  -0.030  12.019  1.00 10.290          C  
ATOM     89  H   VAL A   6     -23.664  -1.034  14.572  1.00  9.290          H  
ATOM     90  HA  VAL A   6     -26.170  -0.011  13.293  1.00  8.630          H  
ATOM     91  HB  VAL A   6     -24.875   0.631  11.299  1.00 12.340          H  
ATOM     92 1HG1 VAL A   6     -23.746   2.598  12.239  1.00 12.340          H  
ATOM     93 2HG1 VAL A   6     -25.305   2.300  13.041  1.00 12.340          H  
ATOM     94 3HG1 VAL A   6     -23.786   1.869  13.855  1.00 12.340          H  
ATOM     95 1HG2 VAL A   6     -22.400   0.646  11.368  1.00 12.340          H  
ATOM     96 2HG2 VAL A   6     -22.431  -0.122  12.967  1.00 12.340          H  
ATOM     97 3HG2 VAL A   6     -23.015  -1.012  11.540  1.00 12.340          H  
ATOM     98  N   HIS A   7     -26.129  -1.852  11.462  1.00  5.790          N  
ATOM     99  CA  HIS A   7     -26.268  -3.071  10.680  1.00  4.950          C  
ATOM    100  C   HIS A   7     -25.014  -3.270   9.832  1.00  4.510          C  
ATOM    101  O   HIS A   7     -24.463  -2.311   9.288  1.00  5.040          O  
ATOM    102  CB  HIS A   7     -27.513  -3.022   9.786  1.00  7.270          C  
ATOM    103  CG  HIS A   7     -27.946  -4.380   9.243  1.00  7.270          C  
ATOM    104  ND1 HIS A   7     -27.325  -5.032   8.181  1.00  7.270          N  
ATOM    105  CD2 HIS A   7     -28.948  -5.196   9.647  1.00  7.270          C  
ATOM    106  CE1 HIS A   7     -27.933  -6.183   7.966  1.00  7.270          C  
ATOM    107  NE2 HIS A   7     -28.920  -6.305   8.843  1.00  7.270          N  
ATOM    108  H   HIS A   7     -26.669  -1.038  11.210  1.00  6.950          H  
ATOM    109  HA  HIS A   7     -26.362  -3.930  11.342  1.00  5.940          H  
ATOM    110 1HB  HIS A   7     -28.346  -2.598  10.345  1.00  8.720          H  
ATOM    111 2HB  HIS A   7     -27.321  -2.367   8.937  1.00  8.720          H  
ATOM    112  HD1 HIS A   7     -26.455  -4.804   7.680  1.00  8.720          H  
ATOM    113  HD2 HIS A   7     -29.696  -5.114  10.436  1.00  8.720          H  
ATOM    114  HE1 HIS A   7     -27.585  -6.847   7.165  1.00  8.720          H  
ATOM    115  N   LEU A   8     -24.583  -4.515   9.712  1.00  3.870          N  
ATOM    116  CA  LEU A   8     -23.438  -4.902   8.894  1.00  3.640          C  
ATOM    117  C   LEU A   8     -23.683  -4.726   7.394  1.00  2.980          C  
ATOM    118  O   LEU A   8     -24.802  -4.908   6.903  1.00  2.930          O  
ATOM    119  CB  LEU A   8     -23.081  -6.389   9.177  1.00  5.190          C  
ATOM    120  CG  LEU A   8     -21.812  -7.025   8.436  1.00  5.190          C  
ATOM    121  CD1 LEU A   8     -20.536  -6.355   8.911  1.00  5.190          C  
ATOM    122  CD2 LEU A   8     -21.757  -8.545   8.712  1.00  5.190          C  
ATOM    123  H   LEU A   8     -25.086  -5.236  10.210  1.00  4.640          H  
ATOM    124  HA  LEU A   8     -22.601  -4.267   9.180  1.00  4.370          H  
ATOM    125 1HB  LEU A   8     -22.923  -6.499  10.248  1.00  6.230          H  
ATOM    126 2HB  LEU A   8     -23.946  -6.995   8.899  1.00  6.230          H  
ATOM    127  HG  LEU A   8     -21.896  -6.884   7.370  1.00  6.230          H  
ATOM    128 1HD1 LEU A   8     -19.679  -6.802   8.402  1.00  6.230          H  
ATOM    129 2HD1 LEU A   8     -20.561  -5.296   8.692  1.00  6.230          H  
ATOM    130 3HD1 LEU A   8     -20.443  -6.495   9.977  1.00  6.230          H  
ATOM    131 1HD2 LEU A   8     -20.899  -8.978   8.198  1.00  6.230          H  
ATOM    132 2HD2 LEU A   8     -21.667  -8.725   9.782  1.00  6.230          H  
ATOM    133 3HD2 LEU A   8     -22.671  -9.014   8.342  1.00  6.230          H  
ATOM    134  N   LEU A   9     -22.636  -4.342   6.666  1.00  3.010          N  
ATOM    135  CA  LEU A   9     -22.717  -4.332   5.217  1.00  2.690          C  
ATOM    136  C   LEU A   9     -22.355  -5.755   4.799  1.00  1.870          C  
ATOM    137  O   LEU A   9     -21.235  -6.204   5.021  1.00  2.420          O  
ATOM    138  CB  LEU A   9     -21.744  -3.308   4.615  1.00  3.890          C  
ATOM    139  CG  LEU A   9     -21.705  -3.194   3.057  1.00  3.890          C  
ATOM    140  CD1 LEU A   9     -23.063  -2.706   2.516  1.00  3.890          C  
ATOM    141  CD2 LEU A   9     -20.592  -2.226   2.664  1.00  3.890          C  
ATOM    142  H   LEU A   9     -21.761  -4.130   7.123  1.00  3.610          H  
ATOM    143  HA  LEU A   9     -23.738  -4.113   4.917  1.00  3.230          H  
ATOM    144 1HB  LEU A   9     -21.992  -2.325   5.013  1.00  4.670          H  
ATOM    145 2HB  LEU A   9     -20.737  -3.565   4.944  1.00  4.670          H  
ATOM    146  HG  LEU A   9     -21.491  -4.176   2.621  1.00  4.670          H  
ATOM    147 1HD1 LEU A   9     -23.007  -2.631   1.429  1.00  4.670          H  
ATOM    148 2HD1 LEU A   9     -23.851  -3.401   2.778  1.00  4.670          H  
ATOM    149 3HD1 LEU A   9     -23.291  -1.725   2.935  1.00  4.670          H  
ATOM    150 1HD2 LEU A   9     -20.543  -2.146   1.577  1.00  4.670          H  
ATOM    151 2HD2 LEU A   9     -20.792  -1.243   3.090  1.00  4.670          H  
ATOM    152 3HD2 LEU A   9     -19.638  -2.598   3.042  1.00  4.670          H  
ATOM    153  N   ASP A  10     -23.295  -6.452   4.179  1.00  1.360          N  
ATOM    154  CA  ASP A  10     -23.169  -7.869   3.851  1.00  1.410          C  
ATOM    155  C   ASP A  10     -21.989  -8.315   2.989  1.00  1.080          C  
ATOM    156  O   ASP A  10     -21.483  -9.415   3.198  1.00  1.030          O  
ATOM    157  CB  ASP A  10     -24.424  -8.332   3.102  1.00  1.950          C  
ATOM    158  CG  ASP A  10     -25.702  -8.412   3.950  1.00  1.950          C  
ATOM    159  OD1 ASP A  10     -25.633  -8.366   5.151  1.00  1.950          O  
ATOM    160  OD2 ASP A  10     -26.746  -8.505   3.359  1.00  1.950          O  
ATOM    161  H   ASP A  10     -24.185  -5.999   4.013  1.00  1.630          H  
ATOM    162  HA  ASP A  10     -23.106  -8.411   4.796  1.00  1.690          H  
ATOM    163 1HB  ASP A  10     -24.608  -7.661   2.264  1.00  2.340          H  
ATOM    164 2HB  ASP A  10     -24.232  -9.322   2.681  1.00  2.340          H  
ATOM    165  N   MET A  11     -21.559  -7.519   2.015  1.00  1.020          N  
ATOM    166  CA  MET A  11     -20.501  -7.989   1.120  1.00  0.830          C  
ATOM    167  C   MET A  11     -19.270  -7.129   1.161  1.00  0.720          C  
ATOM    168  O   MET A  11     -19.366  -5.904   1.129  1.00  1.240          O  
ATOM    169  CB  MET A  11     -21.021  -8.004  -0.306  1.00  1.240          C  
ATOM    170  CG  MET A  11     -22.174  -8.960  -0.543  1.00  1.240          C  
ATOM    171  SD  MET A  11     -22.804  -8.927  -2.223  1.00  1.240          S  
ATOM    172  CE  MET A  11     -21.469  -9.696  -3.104  1.00  1.240          C  
ATOM    173  H   MET A  11     -21.966  -6.602   1.888  1.00  1.220          H  
ATOM    174  HA  MET A  11     -20.207  -8.992   1.414  1.00  1.000          H  
ATOM    175 1HB  MET A  11     -21.349  -7.005  -0.579  1.00  1.490          H  
ATOM    176 2HB  MET A  11     -20.194  -8.268  -0.958  1.00  1.490          H  
ATOM    177 1HG  MET A  11     -21.841  -9.960  -0.338  1.00  1.490          H  
ATOM    178 2HG  MET A  11     -22.990  -8.729   0.136  1.00  1.490          H  
ATOM    179 1HE  MET A  11     -21.719  -9.762  -4.162  1.00  1.490          H  
ATOM    180 2HE  MET A  11     -20.587  -9.103  -2.988  1.00  1.490          H  
ATOM    181 3HE  MET A  11     -21.292 -10.701  -2.708  1.00  1.490          H  
ATOM    182  N   GLN A  12     -18.103  -7.755   1.151  1.00  0.570          N  
ATOM    183  CA  GLN A  12     -16.891  -6.963   1.148  1.00  0.590          C  
ATOM    184  C   GLN A  12     -16.165  -7.020  -0.193  1.00  0.430          C  
ATOM    185  O   GLN A  12     -16.012  -8.073  -0.819  1.00  0.520          O  
ATOM    186  CB  GLN A  12     -15.973  -7.374   2.309  1.00  0.820          C  
ATOM    187  CG  GLN A  12     -15.309  -8.730   2.193  1.00  0.820          C  
ATOM    188  CD  GLN A  12     -14.036  -8.632   1.399  1.00  0.820          C  
ATOM    189  OE1 GLN A  12     -13.492  -7.504   1.298  1.00  0.820          O  
ATOM    190  NE2 GLN A  12     -13.557  -9.737   0.846  1.00  0.820          N  
ATOM    191  H   GLN A  12     -18.088  -8.777   1.196  1.00  0.680          H  
ATOM    192  HA  GLN A  12     -17.162  -5.924   1.318  1.00  0.710          H  
ATOM    193 1HB  GLN A  12     -15.212  -6.615   2.458  1.00  0.980          H  
ATOM    194 2HB  GLN A  12     -16.560  -7.400   3.214  1.00  0.980          H  
ATOM    195 1HG  GLN A  12     -15.071  -9.105   3.188  1.00  0.980          H  
ATOM    196 2HG  GLN A  12     -15.976  -9.422   1.687  1.00  0.980          H  
ATOM    197 1HE2 GLN A  12     -12.701  -9.737   0.300  1.00  0.980          H  
ATOM    198 2HE2 GLN A  12     -14.038 -10.636   0.955  1.00  0.980          H  
ATOM    199  N   TYR A  13     -15.692  -5.859  -0.615  1.00  0.460          N  
ATOM    200  CA  TYR A  13     -14.930  -5.719  -1.845  1.00  0.480          C  
ATOM    201  C   TYR A  13     -13.537  -5.139  -1.609  1.00  0.520          C  
ATOM    202  O   TYR A  13     -12.961  -4.493  -2.496  1.00  0.780          O  
ATOM    203  CB  TYR A  13     -15.714  -4.883  -2.849  1.00  0.660          C  
ATOM    204  CG  TYR A  13     -16.957  -5.578  -3.396  1.00  0.660          C  
ATOM    205  CD1 TYR A  13     -18.181  -5.502  -2.729  1.00  0.660          C  
ATOM    206  CD2 TYR A  13     -16.868  -6.264  -4.604  1.00  0.660          C  
ATOM    207  CE1 TYR A  13     -19.296  -6.116  -3.268  1.00  0.660          C  
ATOM    208  CE2 TYR A  13     -17.984  -6.865  -5.143  1.00  0.660          C  
ATOM    209  CZ  TYR A  13     -19.194  -6.796  -4.483  1.00  0.660          C  
ATOM    210  OH  TYR A  13     -20.305  -7.395  -5.030  1.00  0.660          O  
ATOM    211  H   TYR A  13     -15.884  -5.034  -0.061  1.00  0.550          H  
ATOM    212  HA  TYR A  13     -14.813  -6.709  -2.262  1.00  0.580          H  
ATOM    213 1HB  TYR A  13     -16.023  -3.948  -2.382  1.00  0.800          H  
ATOM    214 2HB  TYR A  13     -15.070  -4.632  -3.691  1.00  0.800          H  
ATOM    215  HD1 TYR A  13     -18.262  -4.961  -1.785  1.00  0.800          H  
ATOM    216  HD2 TYR A  13     -15.914  -6.320  -5.131  1.00  0.800          H  
ATOM    217  HE1 TYR A  13     -20.252  -6.059  -2.747  1.00  0.800          H  
ATOM    218  HE2 TYR A  13     -17.904  -7.395  -6.094  1.00  0.800          H  
ATOM    219  HH  TYR A  13     -21.077  -7.202  -4.484  1.00  0.800          H  
ATOM    220  N   ARG A  14     -13.012  -5.342  -0.402  1.00  0.400          N  
ATOM    221  CA  ARG A  14     -11.724  -4.790  -0.037  1.00  0.530          C  
ATOM    222  C   ARG A  14     -10.598  -5.812   0.064  1.00  0.420          C  
ATOM    223  O   ARG A  14      -9.451  -5.496  -0.243  1.00  0.500          O  
ATOM    224  CB  ARG A  14     -11.826  -4.060   1.281  1.00  0.690          C  
ATOM    225  CG  ARG A  14     -12.671  -2.810   1.225  1.00  0.690          C  
ATOM    226  CD  ARG A  14     -12.558  -2.039   2.461  1.00  0.690          C  
ATOM    227  NE  ARG A  14     -13.196  -2.666   3.598  1.00  0.690          N  
ATOM    228  CZ  ARG A  14     -12.951  -2.327   4.881  1.00  0.690          C  
ATOM    229  NH1 ARG A  14     -12.071  -1.372   5.165  1.00  0.690          N  
ATOM    230  NH2 ARG A  14     -13.592  -2.952   5.859  1.00  0.690          N  
ATOM    231  H   ARG A  14     -13.506  -5.932   0.268  1.00  0.480          H  
ATOM    232  HA  ARG A  14     -11.462  -4.048  -0.779  1.00  0.640          H  
ATOM    233 1HB  ARG A  14     -12.250  -4.727   2.032  1.00  0.830          H  
ATOM    234 2HB  ARG A  14     -10.827  -3.779   1.619  1.00  0.830          H  
ATOM    235 1HG  ARG A  14     -12.337  -2.183   0.398  1.00  0.830          H  
ATOM    236 2HG  ARG A  14     -13.715  -3.081   1.078  1.00  0.830          H  
ATOM    237 1HD  ARG A  14     -11.503  -1.972   2.679  1.00  0.830          H  
ATOM    238 2HD  ARG A  14     -12.974  -1.040   2.325  1.00  0.830          H  
ATOM    239  HE  ARG A  14     -13.875  -3.392   3.421  1.00  0.830          H  
ATOM    240 1HH1 ARG A  14     -11.559  -0.874   4.408  1.00  0.830          H  
ATOM    241 2HH1 ARG A  14     -11.887  -1.127   6.125  1.00  0.830          H  
ATOM    242 1HH2 ARG A  14     -14.260  -3.678   5.643  1.00  0.830          H  
ATOM    243 2HH2 ARG A  14     -13.407  -2.708   6.823  1.00  0.830          H  
ATOM    244  N   MET A  15     -10.912  -7.032   0.466  1.00  0.410          N  
ATOM    245  CA  MET A  15      -9.897  -8.046   0.735  1.00  0.360          C  
ATOM    246  C   MET A  15      -9.989  -9.315  -0.095  1.00  0.290          C  
ATOM    247  O   MET A  15     -11.066  -9.871  -0.320  1.00  0.310          O  
ATOM    248  CB  MET A  15     -10.060  -8.515   2.172  1.00  0.520          C  
ATOM    249  CG  MET A  15      -9.882  -7.498   3.252  1.00  0.520          C  
ATOM    250  SD  MET A  15     -10.330  -8.188   4.861  1.00  0.520          S  
ATOM    251  CE  MET A  15     -12.132  -8.096   4.867  1.00  0.520          C  
ATOM    252  H   MET A  15     -11.883  -7.247   0.659  1.00  0.490          H  
ATOM    253  HA  MET A  15      -8.914  -7.615   0.573  1.00  0.430          H  
ATOM    254 1HB  MET A  15     -11.043  -8.924   2.274  1.00  0.630          H  
ATOM    255 2HB  MET A  15      -9.355  -9.323   2.359  1.00  0.630          H  
ATOM    256 1HG  MET A  15      -8.844  -7.173   3.286  1.00  0.630          H  
ATOM    257 2HG  MET A  15     -10.510  -6.631   3.055  1.00  0.630          H  
ATOM    258 1HE  MET A  15     -12.513  -8.495   5.808  1.00  0.630          H  
ATOM    259 2HE  MET A  15     -12.440  -7.054   4.765  1.00  0.630          H  
ATOM    260 3HE  MET A  15     -12.542  -8.664   4.047  1.00  0.630          H  
ATOM    261  N   HIS A  16      -8.837  -9.870  -0.407  1.00  0.260          N  
ATOM    262  CA  HIS A  16      -8.804 -11.195  -1.009  1.00  0.240          C  
ATOM    263  C   HIS A  16      -9.478 -12.187  -0.013  1.00  0.220          C  
ATOM    264  O   HIS A  16      -9.181 -12.107   1.186  1.00  0.220          O  
ATOM    265  CB  HIS A  16      -7.348 -11.630  -1.248  1.00  0.340          C  
ATOM    266  CG  HIS A  16      -7.231 -12.840  -2.099  1.00  0.340          C  
ATOM    267  ND1 HIS A  16      -7.401 -14.148  -1.622  1.00  0.340          N  
ATOM    268  CD2 HIS A  16      -7.023 -12.943  -3.428  1.00  0.340          C  
ATOM    269  CE1 HIS A  16      -7.288 -14.987  -2.660  1.00  0.340          C  
ATOM    270  NE2 HIS A  16      -7.067 -14.267  -3.751  1.00  0.340          N  
ATOM    271  H   HIS A  16      -7.984  -9.306  -0.290  1.00  0.310          H  
ATOM    272  HA  HIS A  16      -9.312 -11.164  -1.965  1.00  0.290          H  
ATOM    273 1HB  HIS A  16      -6.791 -10.820  -1.705  1.00  0.410          H  
ATOM    274 2HB  HIS A  16      -6.871 -11.842  -0.292  1.00  0.410          H  
ATOM    275  HD2 HIS A  16      -6.875 -12.131  -4.133  1.00  0.410          H  
ATOM    276  HE1 HIS A  16      -7.380 -16.070  -2.634  1.00  0.410          H  
ATOM    277  HE2 HIS A  16      -6.969 -14.592  -4.729  1.00  0.410          H  
ATOM    278  N   PRO A  17     -10.327 -13.155  -0.456  1.00  0.230          N  
ATOM    279  CA  PRO A  17     -11.009 -14.168   0.351  1.00  0.250          C  
ATOM    280  C   PRO A  17     -10.111 -14.934   1.322  1.00  0.240          C  
ATOM    281  O   PRO A  17     -10.530 -15.272   2.432  1.00  0.310          O  
ATOM    282  CB  PRO A  17     -11.567 -15.108  -0.721  1.00  0.380          C  
ATOM    283  CG  PRO A  17     -11.817 -14.212  -1.891  1.00  0.380          C  
ATOM    284  CD  PRO A  17     -10.690 -13.222  -1.872  1.00  0.380          C  
ATOM    285  HA  PRO A  17     -11.842 -13.694   0.886  1.00  0.300          H  
ATOM    286 1HB  PRO A  17     -10.848 -15.918  -0.929  1.00  0.450          H  
ATOM    287 2HB  PRO A  17     -12.494 -15.578  -0.345  1.00  0.450          H  
ATOM    288 1HG  PRO A  17     -11.855 -14.797  -2.816  1.00  0.450          H  
ATOM    289 2HG  PRO A  17     -12.795 -13.723  -1.783  1.00  0.450          H  
ATOM    290 1HD  PRO A  17      -9.878 -13.561  -2.474  1.00  0.450          H  
ATOM    291 2HD  PRO A  17     -11.082 -12.292  -2.193  1.00  0.450          H  
ATOM    292  N   GLU A  18      -8.834 -15.138   0.993  1.00  0.210          N  
ATOM    293  CA  GLU A  18      -8.022 -15.893   1.940  1.00  0.240          C  
ATOM    294  C   GLU A  18      -7.648 -15.060   3.179  1.00  0.270          C  
ATOM    295  O   GLU A  18      -7.064 -15.573   4.138  1.00  0.380          O  
ATOM    296  CB  GLU A  18      -6.767 -16.390   1.245  1.00  0.320          C  
ATOM    297  CG  GLU A  18      -6.983 -17.411   0.115  1.00  0.320          C  
ATOM    298  CD  GLU A  18      -7.479 -18.767   0.525  1.00  0.320          C  
ATOM    299  OE1 GLU A  18      -7.231 -19.194   1.634  1.00  0.320          O  
ATOM    300  OE2 GLU A  18      -8.119 -19.395  -0.296  1.00  0.320          O  
ATOM    301  H   GLU A  18      -8.411 -14.845   0.097  1.00  0.250          H  
ATOM    302  HA  GLU A  18      -8.599 -16.757   2.272  1.00  0.290          H  
ATOM    303 1HB  GLU A  18      -6.313 -15.532   0.785  1.00  0.390          H  
ATOM    304 2HB  GLU A  18      -6.063 -16.795   1.970  1.00  0.390          H  
ATOM    305 1HG  GLU A  18      -7.727 -16.997  -0.550  1.00  0.390          H  
ATOM    306 2HG  GLU A  18      -6.062 -17.520  -0.445  1.00  0.390          H  
ATOM    307  N   ILE A  19      -8.016 -13.787   3.180  1.00  0.240          N  
ATOM    308  CA  ILE A  19      -7.767 -12.904   4.292  1.00  0.270          C  
ATOM    309  C   ILE A  19      -9.081 -12.768   5.039  1.00  0.250          C  
ATOM    310  O   ILE A  19      -9.155 -13.067   6.236  1.00  0.260          O  
ATOM    311  CB  ILE A  19      -7.308 -11.503   3.814  1.00  0.370          C  
ATOM    312  CG1 ILE A  19      -5.993 -11.632   3.027  1.00  0.370          C  
ATOM    313  CG2 ILE A  19      -7.145 -10.536   5.029  1.00  0.370          C  
ATOM    314  CD1 ILE A  19      -5.588 -10.373   2.287  1.00  0.370          C  
ATOM    315  H   ILE A  19      -8.517 -13.421   2.371  1.00  0.290          H  
ATOM    316  HA  ILE A  19      -7.016 -13.339   4.950  1.00  0.320          H  
ATOM    317  HB  ILE A  19      -8.048 -11.094   3.142  1.00  0.440          H  
ATOM    318 1HG1 ILE A  19      -5.188 -11.915   3.703  1.00  0.440          H  
ATOM    319 2HG1 ILE A  19      -6.111 -12.422   2.285  1.00  0.440          H  
ATOM    320 1HG2 ILE A  19      -6.838  -9.547   4.697  1.00  0.440          H  
ATOM    321 2HG2 ILE A  19      -8.086 -10.436   5.569  1.00  0.440          H  
ATOM    322 3HG2 ILE A  19      -6.397 -10.939   5.693  1.00  0.440          H  
ATOM    323 1HD1 ILE A  19      -4.692 -10.570   1.750  1.00  0.440          H  
ATOM    324 2HD1 ILE A  19      -6.372 -10.092   1.582  1.00  0.440          H  
ATOM    325 3HD1 ILE A  19      -5.418  -9.553   2.969  1.00  0.440          H  
ATOM    326  N   SER A  20     -10.123 -12.345   4.298  1.00  0.220          N  
ATOM    327  CA  SER A  20     -11.438 -12.026   4.860  1.00  0.220          C  
ATOM    328  C   SER A  20     -12.148 -13.180   5.545  1.00  0.210          C  
ATOM    329  O   SER A  20     -12.904 -12.958   6.497  1.00  0.230          O  
ATOM    330  CB  SER A  20     -12.363 -11.582   3.768  1.00  0.310          C  
ATOM    331  OG  SER A  20     -12.623 -12.659   2.955  1.00  0.310          O  
ATOM    332  H   SER A  20      -9.968 -12.191   3.297  1.00  0.260          H  
ATOM    333  HA  SER A  20     -11.307 -11.222   5.583  1.00  0.260          H  
ATOM    334 1HB  SER A  20     -13.289 -11.195   4.185  1.00  0.370          H  
ATOM    335 2HB  SER A  20     -11.901 -10.803   3.189  1.00  0.370          H  
ATOM    336  HG  SER A  20     -13.342 -12.401   2.343  1.00  0.370          H  
ATOM    337  N   ARG A  21     -11.869 -14.416   5.140  1.00  0.200          N  
ATOM    338  CA  ARG A  21     -12.517 -15.556   5.762  1.00  0.220          C  
ATOM    339  C   ARG A  21     -12.256 -15.671   7.257  1.00  0.210          C  
ATOM    340  O   ARG A  21     -13.129 -16.143   7.991  1.00  0.240          O  
ATOM    341  CB  ARG A  21     -12.098 -16.836   5.070  1.00  0.300          C  
ATOM    342  CG  ARG A  21     -12.706 -17.032   3.682  1.00  0.300          C  
ATOM    343  CD  ARG A  21     -12.053 -18.144   2.978  1.00  0.300          C  
ATOM    344  NE  ARG A  21     -12.510 -18.280   1.596  1.00  0.300          N  
ATOM    345  CZ  ARG A  21     -11.771 -18.837   0.615  1.00  0.300          C  
ATOM    346  NH1 ARG A  21     -10.577 -19.295   0.898  1.00  0.300          N  
ATOM    347  NH2 ARG A  21     -12.241 -18.907  -0.620  1.00  0.300          N  
ATOM    348  H   ARG A  21     -11.278 -14.562   4.310  1.00  0.240          H  
ATOM    349  HA  ARG A  21     -13.588 -15.442   5.608  1.00  0.260          H  
ATOM    350 1HB  ARG A  21     -11.013 -16.838   4.954  1.00  0.360          H  
ATOM    351 2HB  ARG A  21     -12.368 -17.693   5.685  1.00  0.360          H  
ATOM    352 1HG  ARG A  21     -13.754 -17.298   3.802  1.00  0.360          H  
ATOM    353 2HG  ARG A  21     -12.650 -16.124   3.092  1.00  0.360          H  
ATOM    354 1HD  ARG A  21     -10.982 -17.942   2.973  1.00  0.360          H  
ATOM    355 2HD  ARG A  21     -12.250 -19.079   3.501  1.00  0.360          H  
ATOM    356  HE  ARG A  21     -13.431 -17.924   1.355  1.00  0.360          H  
ATOM    357 1HH1 ARG A  21     -10.216 -19.240   1.832  1.00  0.360          H  
ATOM    358 2HH1 ARG A  21      -9.957 -19.683   0.181  1.00  0.360          H  
ATOM    359 1HH2 ARG A  21     -13.161 -18.546  -0.832  1.00  0.360          H  
ATOM    360 2HH2 ARG A  21     -11.678 -19.322  -1.351  1.00  0.360          H  
ATOM    361  N   PHE A  22     -11.059 -15.316   7.742  1.00  0.210          N  
ATOM    362  CA  PHE A  22     -10.875 -15.506   9.172  1.00  0.200          C  
ATOM    363  C   PHE A  22     -11.764 -14.579  10.007  1.00  0.180          C  
ATOM    364  O   PHE A  22     -12.487 -15.092  10.867  1.00  0.180          O  
ATOM    365  CB  PHE A  22      -9.426 -15.428   9.653  1.00  0.280          C  
ATOM    366  CG  PHE A  22      -9.384 -15.605  11.153  1.00  0.280          C  
ATOM    367  CD1 PHE A  22      -9.387 -16.875  11.709  1.00  0.280          C  
ATOM    368  CD2 PHE A  22      -9.411 -14.521  12.006  1.00  0.280          C  
ATOM    369  CE1 PHE A  22      -9.399 -17.044  13.076  1.00  0.280          C  
ATOM    370  CE2 PHE A  22      -9.421 -14.690  13.352  1.00  0.280          C  
ATOM    371  CZ  PHE A  22      -9.412 -15.946  13.900  1.00  0.280          C  
ATOM    372  H   PHE A  22     -10.341 -14.878   7.151  1.00  0.250          H  
ATOM    373  HA  PHE A  22     -11.190 -16.525   9.401  1.00  0.240          H  
ATOM    374 1HB  PHE A  22      -8.857 -16.246   9.204  1.00  0.340          H  
ATOM    375 2HB  PHE A  22      -8.939 -14.515   9.379  1.00  0.340          H  
ATOM    376  HD1 PHE A  22      -9.380 -17.747  11.049  1.00  0.340          H  
ATOM    377  HD2 PHE A  22      -9.434 -13.526  11.597  1.00  0.340          H  
ATOM    378  HE1 PHE A  22      -9.398 -18.050  13.502  1.00  0.340          H  
ATOM    379  HE2 PHE A  22      -9.446 -13.837  13.982  1.00  0.340          H  
ATOM    380  HZ  PHE A  22      -9.425 -16.070  14.987  1.00  0.340          H  
ATOM    381  N   PRO A  23     -11.718 -13.216   9.862  1.00  0.180          N  
ATOM    382  CA  PRO A  23     -12.573 -12.330  10.609  1.00  0.170          C  
ATOM    383  C   PRO A  23     -14.040 -12.563  10.269  1.00  0.160          C  
ATOM    384  O   PRO A  23     -14.911 -12.386  11.126  1.00  0.160          O  
ATOM    385  CB  PRO A  23     -12.060 -10.930  10.222  1.00  0.260          C  
ATOM    386  CG  PRO A  23     -11.351 -11.117   8.913  1.00  0.260          C  
ATOM    387  CD  PRO A  23     -10.763 -12.505   8.977  1.00  0.260          C  
ATOM    388  HA  PRO A  23     -12.389 -12.527  11.668  1.00  0.200          H  
ATOM    389 1HB  PRO A  23     -12.906 -10.226  10.150  1.00  0.310          H  
ATOM    390 2HB  PRO A  23     -11.395 -10.536  11.007  1.00  0.310          H  
ATOM    391 1HG  PRO A  23     -12.053 -10.988   8.075  1.00  0.310          H  
ATOM    392 2HG  PRO A  23     -10.566 -10.356   8.788  1.00  0.310          H  
ATOM    393 1HD  PRO A  23     -10.756 -12.877   7.991  1.00  0.310          H  
ATOM    394 2HD  PRO A  23      -9.764 -12.453   9.409  1.00  0.310          H  
ATOM    395  N   SER A  24     -14.334 -13.094   9.076  1.00  0.180          N  
ATOM    396  CA  SER A  24     -15.717 -13.380   8.785  1.00  0.200          C  
ATOM    397  C   SER A  24     -16.197 -14.389   9.808  1.00  0.200          C  
ATOM    398  O   SER A  24     -17.173 -14.144  10.526  1.00  0.270          O  
ATOM    399  CB  SER A  24     -15.916 -13.890   7.380  1.00  0.270          C  
ATOM    400  OG  SER A  24     -17.273 -14.174   7.160  1.00  0.270          O  
ATOM    401  H   SER A  24     -13.649 -13.232   8.324  1.00  0.220          H  
ATOM    402  HA  SER A  24     -16.300 -12.478   8.883  1.00  0.240          H  
ATOM    403 1HB  SER A  24     -15.577 -13.136   6.668  1.00  0.330          H  
ATOM    404 2HB  SER A  24     -15.322 -14.782   7.222  1.00  0.330          H  
ATOM    405  HG  SER A  24     -17.376 -14.306   6.199  1.00  0.330          H  
ATOM    406  N   LYS A  25     -15.489 -15.516   9.922  1.00  0.190          N  
ATOM    407  CA  LYS A  25     -15.853 -16.545  10.887  1.00  0.210          C  
ATOM    408  C   LYS A  25     -15.780 -16.082  12.360  1.00  0.180          C  
ATOM    409  O   LYS A  25     -16.668 -16.412  13.152  1.00  0.210          O  
ATOM    410  CB  LYS A  25     -14.922 -17.749  10.721  1.00  0.290          C  
ATOM    411  CG  LYS A  25     -15.118 -18.559   9.429  1.00  0.290          C  
ATOM    412  CD  LYS A  25     -14.317 -19.884   9.450  1.00  0.290          C  
ATOM    413  CE  LYS A  25     -12.777 -19.664   9.418  1.00  0.290          C  
ATOM    414  NZ  LYS A  25     -12.030 -20.964   9.288  1.00  0.290          N  
ATOM    415  H   LYS A  25     -14.681 -15.663   9.304  1.00  0.230          H  
ATOM    416  HA  LYS A  25     -16.876 -16.856  10.682  1.00  0.250          H  
ATOM    417 1HB  LYS A  25     -13.894 -17.383  10.729  1.00  0.340          H  
ATOM    418 2HB  LYS A  25     -15.039 -18.419  11.571  1.00  0.340          H  
ATOM    419 1HG  LYS A  25     -16.178 -18.783   9.307  1.00  0.340          H  
ATOM    420 2HG  LYS A  25     -14.798 -17.963   8.578  1.00  0.340          H  
ATOM    421 1HD  LYS A  25     -14.572 -20.445  10.350  1.00  0.340          H  
ATOM    422 2HD  LYS A  25     -14.599 -20.481   8.584  1.00  0.340          H  
ATOM    423 1HE  LYS A  25     -12.512 -19.011   8.584  1.00  0.340          H  
ATOM    424 2HE  LYS A  25     -12.467 -19.190  10.347  1.00  0.340          H  
ATOM    425 1HZ  LYS A  25     -11.006 -20.804   9.304  1.00  0.340          H  
ATOM    426 2HZ  LYS A  25     -12.257 -21.561  10.064  1.00  0.340          H  
ATOM    427 3HZ  LYS A  25     -12.277 -21.424   8.432  1.00  0.340          H  
ATOM    428  N   GLU A  26     -14.714 -15.344  12.719  1.00  0.160          N  
ATOM    429  CA  GLU A  26     -14.459 -14.899  14.096  1.00  0.180          C  
ATOM    430  C   GLU A  26     -15.309 -13.729  14.617  1.00  0.180          C  
ATOM    431  O   GLU A  26     -15.742 -13.739  15.771  1.00  0.210          O  
ATOM    432  CB  GLU A  26     -12.977 -14.527  14.223  1.00  0.240          C  
ATOM    433  CG  GLU A  26     -12.489 -14.080  15.609  1.00  0.240          C  
ATOM    434  CD  GLU A  26     -12.522 -15.135  16.669  1.00  0.240          C  
ATOM    435  OE1 GLU A  26     -12.659 -16.292  16.347  1.00  0.240          O  
ATOM    436  OE2 GLU A  26     -12.381 -14.782  17.817  1.00  0.240          O  
ATOM    437  H   GLU A  26     -14.008 -15.127  12.008  1.00  0.190          H  
ATOM    438  HA  GLU A  26     -14.644 -15.752  14.748  1.00  0.220          H  
ATOM    439 1HB  GLU A  26     -12.375 -15.378  13.913  1.00  0.290          H  
ATOM    440 2HB  GLU A  26     -12.759 -13.725  13.538  1.00  0.290          H  
ATOM    441 1HG  GLU A  26     -11.475 -13.750  15.499  1.00  0.290          H  
ATOM    442 2HG  GLU A  26     -13.076 -13.226  15.939  1.00  0.290          H  
ATOM    443  N   PHE A  27     -15.537 -12.711  13.792  1.00  0.200          N  
ATOM    444  CA  PHE A  27     -16.234 -11.518  14.241  1.00  0.280          C  
ATOM    445  C   PHE A  27     -17.610 -11.322  13.642  1.00  0.290          C  
ATOM    446  O   PHE A  27     -18.477 -10.726  14.284  1.00  0.360          O  
ATOM    447  CB  PHE A  27     -15.393 -10.293  13.909  1.00  0.360          C  
ATOM    448  CG  PHE A  27     -14.094 -10.301  14.597  1.00  0.360          C  
ATOM    449  CD1 PHE A  27     -12.952 -10.647  13.927  1.00  0.360          C  
ATOM    450  CD2 PHE A  27     -14.012  -9.972  15.911  1.00  0.360          C  
ATOM    451  CE1 PHE A  27     -11.727 -10.666  14.555  1.00  0.360          C  
ATOM    452  CE2 PHE A  27     -12.828  -9.981  16.547  1.00  0.360          C  
ATOM    453  CZ  PHE A  27     -11.665 -10.328  15.885  1.00  0.360          C  
ATOM    454  H   PHE A  27     -15.184 -12.736  12.845  1.00  0.240          H  
ATOM    455  HA  PHE A  27     -16.346 -11.582  15.322  1.00  0.340          H  
ATOM    456 1HB  PHE A  27     -15.211 -10.257  12.832  1.00  0.430          H  
ATOM    457 2HB  PHE A  27     -15.929  -9.387  14.182  1.00  0.430          H  
ATOM    458  HD1 PHE A  27     -13.042 -10.890  12.896  1.00  0.430          H  
ATOM    459  HD2 PHE A  27     -14.917  -9.694  16.451  1.00  0.430          H  
ATOM    460  HE1 PHE A  27     -10.827 -10.935  14.004  1.00  0.430          H  
ATOM    461  HE2 PHE A  27     -12.809  -9.702  17.573  1.00  0.430          H  
ATOM    462  HZ  PHE A  27     -10.716 -10.316  16.420  1.00  0.430          H  
ATOM    463  N   TYR A  28     -17.841 -11.811  12.422  1.00  0.260          N  
ATOM    464  CA  TYR A  28     -19.116 -11.559  11.778  1.00  0.320          C  
ATOM    465  C   TYR A  28     -19.964 -12.828  11.763  1.00  0.320          C  
ATOM    466  O   TYR A  28     -20.995 -12.900  11.107  1.00  0.380          O  
ATOM    467  CB  TYR A  28     -18.852 -10.998  10.379  1.00  0.420          C  
ATOM    468  CG  TYR A  28     -18.026  -9.700  10.447  1.00  0.420          C  
ATOM    469  CD1 TYR A  28     -16.667  -9.692  10.116  1.00  0.420          C  
ATOM    470  CD2 TYR A  28     -18.611  -8.541  10.876  1.00  0.420          C  
ATOM    471  CE1 TYR A  28     -15.930  -8.542  10.207  1.00  0.420          C  
ATOM    472  CE2 TYR A  28     -17.868  -7.383  10.966  1.00  0.420          C  
ATOM    473  CZ  TYR A  28     -16.537  -7.381  10.632  1.00  0.420          C  
ATOM    474  OH  TYR A  28     -15.805  -6.217  10.722  1.00  0.420          O  
ATOM    475  H   TYR A  28     -17.126 -12.324  11.887  1.00  0.310          H  
ATOM    476  HA  TYR A  28     -19.661 -10.811  12.354  1.00  0.380          H  
ATOM    477 1HB  TYR A  28     -18.313 -11.727   9.785  1.00  0.510          H  
ATOM    478 2HB  TYR A  28     -19.794 -10.787   9.877  1.00  0.510          H  
ATOM    479  HD1 TYR A  28     -16.182 -10.585   9.793  1.00  0.510          H  
ATOM    480  HD2 TYR A  28     -19.663  -8.533  11.151  1.00  0.510          H  
ATOM    481  HE1 TYR A  28     -14.870  -8.547   9.948  1.00  0.510          H  
ATOM    482  HE2 TYR A  28     -18.341  -6.463  11.308  1.00  0.510          H  
ATOM    483  HH  TYR A  28     -16.387  -5.496  10.989  1.00  0.510          H  
ATOM    484  N   GLU A  29     -19.500 -13.843  12.475  1.00  0.280          N  
ATOM    485  CA  GLU A  29     -20.147 -15.149  12.619  1.00  0.320          C  
ATOM    486  C   GLU A  29     -20.497 -15.788  11.275  1.00  0.370          C  
ATOM    487  O   GLU A  29     -21.541 -16.428  11.129  1.00  0.480          O  
ATOM    488  CB  GLU A  29     -21.423 -15.025  13.478  1.00  0.430          C  
ATOM    489  CG  GLU A  29     -21.187 -14.516  14.905  1.00  0.430          C  
ATOM    490  CD  GLU A  29     -22.446 -14.506  15.776  1.00  0.430          C  
ATOM    491  OE1 GLU A  29     -23.520 -14.715  15.260  1.00  0.430          O  
ATOM    492  OE2 GLU A  29     -22.316 -14.291  16.959  1.00  0.430          O  
ATOM    493  H   GLU A  29     -18.625 -13.686  12.958  1.00  0.340          H  
ATOM    494  HA  GLU A  29     -19.446 -15.812  13.132  1.00  0.380          H  
ATOM    495 1HB  GLU A  29     -22.129 -14.350  12.990  1.00  0.520          H  
ATOM    496 2HB  GLU A  29     -21.905 -15.999  13.551  1.00  0.520          H  
ATOM    497 1HG  GLU A  29     -20.434 -15.145  15.378  1.00  0.520          H  
ATOM    498 2HG  GLU A  29     -20.785 -13.503  14.849  1.00  0.520          H  
ATOM    499  N   GLY A  30     -19.626 -15.608  10.282  1.00  0.330          N  
ATOM    500  CA  GLY A  30     -19.814 -16.172   8.954  1.00  0.410          C  
ATOM    501  C   GLY A  30     -20.770 -15.368   8.057  1.00  0.450          C  
ATOM    502  O   GLY A  30     -21.013 -15.761   6.914  1.00  0.520          O  
ATOM    503  H   GLY A  30     -18.763 -15.083  10.456  1.00  0.400          H  
ATOM    504 1HA  GLY A  30     -18.840 -16.234   8.465  1.00  0.490          H  
ATOM    505 2HA  GLY A  30     -20.180 -17.192   9.051  1.00  0.490          H  
ATOM    506  N   LEU A  31     -21.316 -14.257   8.561  1.00  0.440          N  
ATOM    507  CA  LEU A  31     -22.263 -13.446   7.803  1.00  0.520          C  
ATOM    508  C   LEU A  31     -21.642 -12.666   6.660  1.00  0.440          C  
ATOM    509  O   LEU A  31     -22.280 -12.470   5.628  1.00  0.620          O  
ATOM    510  CB  LEU A  31     -22.944 -12.424   8.722  1.00  0.700          C  
ATOM    511  CG  LEU A  31     -23.896 -12.965   9.816  1.00  0.700          C  
ATOM    512  CD1 LEU A  31     -24.261 -11.810  10.735  1.00  0.700          C  
ATOM    513  CD2 LEU A  31     -25.160 -13.568   9.185  1.00  0.700          C  
ATOM    514  H   LEU A  31     -21.107 -13.984   9.524  1.00  0.530          H  
ATOM    515  HA  LEU A  31     -23.005 -14.114   7.377  1.00  0.620          H  
ATOM    516 1HB  LEU A  31     -22.171 -11.844   9.215  1.00  0.840          H  
ATOM    517 2HB  LEU A  31     -23.520 -11.742   8.098  1.00  0.840          H  
ATOM    518  HG  LEU A  31     -23.382 -13.731  10.410  1.00  0.840          H  
ATOM    519 1HD1 LEU A  31     -24.919 -12.170  11.527  1.00  0.840          H  
ATOM    520 2HD1 LEU A  31     -23.347 -11.406  11.181  1.00  0.840          H  
ATOM    521 3HD1 LEU A  31     -24.765 -11.031  10.167  1.00  0.840          H  
ATOM    522 1HD2 LEU A  31     -25.815 -13.929   9.977  1.00  0.840          H  
ATOM    523 2HD2 LEU A  31     -25.678 -12.806   8.603  1.00  0.840          H  
ATOM    524 3HD2 LEU A  31     -24.898 -14.400   8.540  1.00  0.840          H  
ATOM    525  N   LEU A  32     -20.418 -12.194   6.842  1.00  0.340          N  
ATOM    526  CA  LEU A  32     -19.792 -11.356   5.834  1.00  0.380          C  
ATOM    527  C   LEU A  32     -19.406 -12.183   4.610  1.00  0.350          C  
ATOM    528  O   LEU A  32     -18.712 -13.201   4.721  1.00  0.420          O  
ATOM    529  CB  LEU A  32     -18.567 -10.652   6.449  1.00  0.520          C  
ATOM    530  CG  LEU A  32     -17.824  -9.615   5.571  1.00  0.520          C  
ATOM    531  CD1 LEU A  32     -18.756  -8.404   5.296  1.00  0.520          C  
ATOM    532  CD2 LEU A  32     -16.560  -9.162   6.307  1.00  0.520          C  
ATOM    533  H   LEU A  32     -19.922 -12.413   7.691  1.00  0.410          H  
ATOM    534  HA  LEU A  32     -20.519 -10.610   5.520  1.00  0.460          H  
ATOM    535 1HB  LEU A  32     -18.889 -10.141   7.349  1.00  0.620          H  
ATOM    536 2HB  LEU A  32     -17.846 -11.416   6.735  1.00  0.620          H  
ATOM    537  HG  LEU A  32     -17.548 -10.064   4.611  1.00  0.620          H  
ATOM    538 1HD1 LEU A  32     -18.246  -7.669   4.691  1.00  0.620          H  
ATOM    539 2HD1 LEU A  32     -19.642  -8.713   4.770  1.00  0.620          H  
ATOM    540 3HD1 LEU A  32     -19.050  -7.940   6.237  1.00  0.620          H  
ATOM    541 1HD2 LEU A  32     -16.024  -8.431   5.700  1.00  0.620          H  
ATOM    542 2HD2 LEU A  32     -16.837  -8.708   7.258  1.00  0.620          H  
ATOM    543 3HD2 LEU A  32     -15.916 -10.025   6.490  1.00  0.620          H  
ATOM    544  N   GLN A  33     -19.858 -11.735   3.439  1.00  0.380          N  
ATOM    545  CA  GLN A  33     -19.608 -12.442   2.195  1.00  0.400          C  
ATOM    546  C   GLN A  33     -18.506 -11.795   1.387  1.00  0.440          C  
ATOM    547  O   GLN A  33     -18.291 -10.585   1.473  1.00  0.660          O  
ATOM    548  CB  GLN A  33     -20.877 -12.467   1.351  1.00  0.550          C  
ATOM    549  CG  GLN A  33     -22.061 -13.054   2.057  1.00  0.550          C  
ATOM    550  CD  GLN A  33     -21.838 -14.461   2.458  1.00  0.550          C  
ATOM    551  OE1 GLN A  33     -21.529 -15.319   1.621  1.00  0.550          O  
ATOM    552  NE2 GLN A  33     -21.978 -14.720   3.741  1.00  0.550          N  
ATOM    553  H   GLN A  33     -20.419 -10.881   3.417  1.00  0.460          H  
ATOM    554  HA  GLN A  33     -19.302 -13.463   2.426  1.00  0.480          H  
ATOM    555 1HB  GLN A  33     -21.133 -11.458   1.099  1.00  0.660          H  
ATOM    556 2HB  GLN A  33     -20.701 -13.010   0.423  1.00  0.660          H  
ATOM    557 1HG  GLN A  33     -22.260 -12.470   2.959  1.00  0.660          H  
ATOM    558 2HG  GLN A  33     -22.923 -13.017   1.395  1.00  0.660          H  
ATOM    559 1HE2 GLN A  33     -21.836 -15.650   4.091  1.00  0.660          H  
ATOM    560 2HE2 GLN A  33     -22.215 -13.961   4.391  1.00  0.660          H  
ATOM    561  N   ASP A  34     -17.860 -12.591   0.552  1.00  0.380          N  
ATOM    562  CA  ASP A  34     -16.850 -12.077  -0.360  1.00  0.430          C  
ATOM    563  C   ASP A  34     -17.468 -11.577  -1.644  1.00  0.460          C  
ATOM    564  O   ASP A  34     -18.324 -12.250  -2.227  1.00  0.510          O  
ATOM    565  CB  ASP A  34     -15.814 -13.152  -0.653  1.00  0.580          C  
ATOM    566  CG  ASP A  34     -14.959 -13.398   0.544  1.00  0.580          C  
ATOM    567  OD1 ASP A  34     -14.479 -12.420   1.090  1.00  0.580          O  
ATOM    568  OD2 ASP A  34     -14.780 -14.524   0.933  1.00  0.580          O  
ATOM    569  H   ASP A  34     -18.075 -13.582   0.549  1.00  0.460          H  
ATOM    570  HA  ASP A  34     -16.347 -11.235   0.115  1.00  0.520          H  
ATOM    571 1HB  ASP A  34     -16.308 -14.078  -0.947  1.00  0.700          H  
ATOM    572 2HB  ASP A  34     -15.185 -12.829  -1.487  1.00  0.700          H  
ATOM    573  N   GLY A  35     -17.013 -10.425  -2.098  1.00  0.470          N  
ATOM    574  CA  GLY A  35     -17.510  -9.860  -3.326  1.00  0.550          C  
ATOM    575  C   GLY A  35     -16.991 -10.562  -4.570  1.00  0.560          C  
ATOM    576  O   GLY A  35     -16.055 -11.380  -4.534  1.00  0.500          O  
ATOM    577  H   GLY A  35     -16.343  -9.889  -1.540  1.00  0.560          H  
ATOM    578 1HA  GLY A  35     -18.589  -9.893  -3.322  1.00  0.660          H  
ATOM    579 2HA  GLY A  35     -17.219  -8.816  -3.349  1.00  0.660          H  
ATOM    580  N   ALA A  36     -17.620 -10.243  -5.691  1.00  0.800          N  
ATOM    581  CA  ALA A  36     -17.246 -10.833  -6.948  1.00  0.960          C  
ATOM    582  C   ALA A  36     -15.823 -10.492  -7.287  1.00  0.830          C  
ATOM    583  O   ALA A  36     -15.360  -9.366  -7.050  1.00  1.480          O  
ATOM    584  CB  ALA A  36     -18.162 -10.343  -8.052  1.00  1.280          C  
ATOM    585  H   ALA A  36     -18.375  -9.571  -5.669  1.00  0.960          H  
ATOM    586  HA  ALA A  36     -17.329 -11.916  -6.858  1.00  1.150          H  
ATOM    587 1HB  ALA A  36     -17.872 -10.810  -8.997  1.00  1.540          H  
ATOM    588 2HB  ALA A  36     -19.193 -10.607  -7.816  1.00  1.540          H  
ATOM    589 3HB  ALA A  36     -18.075  -9.262  -8.143  1.00  1.540          H  
ATOM    590  N   ASP A  37     -15.141 -11.480  -7.847  1.00  0.650          N  
ATOM    591  CA  ASP A  37     -13.782 -11.364  -8.330  1.00  0.800          C  
ATOM    592  C   ASP A  37     -12.737 -10.997  -7.283  1.00  0.640          C  
ATOM    593  O   ASP A  37     -11.566 -10.830  -7.622  1.00  0.720          O  
ATOM    594  CB  ASP A  37     -13.740 -10.366  -9.489  1.00  1.060          C  
ATOM    595  CG  ASP A  37     -14.414 -10.872 -10.741  1.00  1.060          C  
ATOM    596  OD1 ASP A  37     -14.246 -12.034 -11.040  1.00  1.060          O  
ATOM    597  OD2 ASP A  37     -14.986 -10.098 -11.468  1.00  1.060          O  
ATOM    598  H   ASP A  37     -15.608 -12.367  -7.974  1.00  0.780          H  
ATOM    599  HA  ASP A  37     -13.502 -12.337  -8.734  1.00  0.960          H  
ATOM    600 1HB  ASP A  37     -14.190  -9.420  -9.200  1.00  1.270          H  
ATOM    601 2HB  ASP A  37     -12.720 -10.168  -9.748  1.00  1.270          H  
ATOM    602  N   MET A  38     -13.072 -11.020  -5.999  1.00  0.490          N  
ATOM    603  CA  MET A  38     -12.071 -10.630  -5.015  1.00  0.420          C  
ATOM    604  C   MET A  38     -10.848 -11.537  -5.031  1.00  0.430          C  
ATOM    605  O   MET A  38      -9.736 -11.100  -4.721  1.00  0.490          O  
ATOM    606  CB  MET A  38     -12.749 -10.544  -3.671  1.00  0.620          C  
ATOM    607  CG  MET A  38     -13.684  -9.368  -3.593  1.00  0.620          C  
ATOM    608  SD  MET A  38     -12.884  -7.822  -3.906  1.00  0.620          S  
ATOM    609  CE  MET A  38     -11.820  -7.826  -2.531  1.00  0.620          C  
ATOM    610  H   MET A  38     -14.039 -11.211  -5.704  1.00  0.590          H  
ATOM    611  HA  MET A  38     -11.716  -9.639  -5.279  1.00  0.500          H  
ATOM    612 1HB  MET A  38     -13.359 -11.436  -3.517  1.00  0.740          H  
ATOM    613 2HB  MET A  38     -12.046 -10.499  -2.873  1.00  0.740          H  
ATOM    614 1HG  MET A  38     -14.451  -9.479  -4.339  1.00  0.740          H  
ATOM    615 2HG  MET A  38     -14.159  -9.325  -2.609  1.00  0.740          H  
ATOM    616 1HE  MET A  38     -11.305  -6.920  -2.481  1.00  0.740          H  
ATOM    617 2HE  MET A  38     -12.413  -7.946  -1.628  1.00  0.740          H  
ATOM    618 3HE  MET A  38     -11.100  -8.620  -2.609  1.00  0.740          H  
ATOM    619  N   ALA A  39     -11.067 -12.791  -5.424  1.00  0.480          N  
ATOM    620  CA  ALA A  39     -10.043 -13.811  -5.568  1.00  0.640          C  
ATOM    621  C   ALA A  39      -8.981 -13.459  -6.616  1.00  0.700          C  
ATOM    622  O   ALA A  39      -7.837 -13.924  -6.519  1.00  0.890          O  
ATOM    623  CB  ALA A  39     -10.682 -15.131  -5.935  1.00  0.830          C  
ATOM    624  H   ALA A  39     -12.022 -13.064  -5.613  1.00  0.580          H  
ATOM    625  HA  ALA A  39      -9.550 -13.920  -4.617  1.00  0.770          H  
ATOM    626 1HB  ALA A  39      -9.911 -15.898  -6.000  1.00  1.000          H  
ATOM    627 2HB  ALA A  39     -11.407 -15.410  -5.175  1.00  1.000          H  
ATOM    628 3HB  ALA A  39     -11.181 -15.035  -6.897  1.00  1.000          H  
ATOM    629  N   ARG A  40      -9.368 -12.729  -7.676  1.00  0.700          N  
ATOM    630  CA  ARG A  40      -8.409 -12.408  -8.730  1.00  0.870          C  
ATOM    631  C   ARG A  40      -7.979 -10.945  -8.697  1.00  0.760          C  
ATOM    632  O   ARG A  40      -6.875 -10.605  -9.115  1.00  0.800          O  
ATOM    633  CB  ARG A  40      -8.967 -12.748 -10.111  1.00  1.150          C  
ATOM    634  CG  ARG A  40     -10.111 -11.871 -10.607  1.00  1.150          C  
ATOM    635  CD  ARG A  40     -10.631 -12.312 -11.929  1.00  1.150          C  
ATOM    636  NE  ARG A  40     -11.744 -11.479 -12.349  1.00  1.150          N  
ATOM    637  CZ  ARG A  40     -11.658 -10.312 -13.050  1.00  1.150          C  
ATOM    638  NH1 ARG A  40     -10.481  -9.847 -13.451  1.00  1.150          N  
ATOM    639  NH2 ARG A  40     -12.763  -9.622 -13.330  1.00  1.150          N  
ATOM    640  H   ARG A  40     -10.312 -12.349  -7.735  1.00  0.840          H  
ATOM    641  HA  ARG A  40      -7.523 -13.022  -8.581  1.00  1.040          H  
ATOM    642 1HB  ARG A  40      -8.166 -12.688 -10.845  1.00  1.380          H  
ATOM    643 2HB  ARG A  40      -9.326 -13.776 -10.105  1.00  1.380          H  
ATOM    644 1HG  ARG A  40     -10.934 -11.918  -9.902  1.00  1.380          H  
ATOM    645 2HG  ARG A  40      -9.782 -10.837 -10.708  1.00  1.380          H  
ATOM    646 1HD  ARG A  40      -9.849 -12.271 -12.682  1.00  1.380          H  
ATOM    647 2HD  ARG A  40     -10.996 -13.336 -11.842  1.00  1.380          H  
ATOM    648  HE  ARG A  40     -12.689 -11.796 -12.058  1.00  1.380          H  
ATOM    649 1HH1 ARG A  40      -9.634 -10.354 -13.244  1.00  1.380          H  
ATOM    650 2HH1 ARG A  40     -10.431  -8.980 -13.967  1.00  1.380          H  
ATOM    651 1HH2 ARG A  40     -13.690  -9.950 -12.991  1.00  1.380          H  
ATOM    652 2HH2 ARG A  40     -12.708  -8.759 -13.840  1.00  1.380          H  
ATOM    653  N   LEU A  41      -8.825 -10.069  -8.165  1.00  0.820          N  
ATOM    654  CA  LEU A  41      -8.552  -8.634  -8.168  1.00  1.080          C  
ATOM    655  C   LEU A  41      -7.338  -8.291  -7.341  1.00  1.010          C  
ATOM    656  O   LEU A  41      -6.719  -7.244  -7.509  1.00  1.330          O  
ATOM    657  CB  LEU A  41      -9.771  -7.867  -7.644  1.00  1.410          C  
ATOM    658  CG  LEU A  41     -11.035  -7.879  -8.543  1.00  1.410          C  
ATOM    659  CD1 LEU A  41     -12.215  -7.302  -7.754  1.00  1.410          C  
ATOM    660  CD2 LEU A  41     -10.811  -7.081  -9.818  1.00  1.410          C  
ATOM    661  H   LEU A  41      -9.723 -10.400  -7.811  1.00  0.980          H  
ATOM    662  HA  LEU A  41      -8.341  -8.332  -9.189  1.00  1.300          H  
ATOM    663 1HB  LEU A  41     -10.053  -8.297  -6.682  1.00  1.690          H  
ATOM    664 2HB  LEU A  41      -9.480  -6.834  -7.495  1.00  1.690          H  
ATOM    665  HG  LEU A  41     -11.253  -8.866  -8.817  1.00  1.690          H  
ATOM    666 1HD1 LEU A  41     -13.113  -7.326  -8.370  1.00  1.690          H  
ATOM    667 2HD1 LEU A  41     -12.384  -7.901  -6.866  1.00  1.690          H  
ATOM    668 3HD1 LEU A  41     -12.005  -6.278  -7.465  1.00  1.690          H  
ATOM    669 1HD2 LEU A  41     -11.719  -7.117 -10.423  1.00  1.690          H  
ATOM    670 2HD2 LEU A  41     -10.584  -6.046  -9.566  1.00  1.690          H  
ATOM    671 3HD2 LEU A  41      -9.994  -7.499 -10.392  1.00  1.690          H  
ATOM    672  N   ARG A  42      -7.033  -9.161  -6.411  1.00  0.810          N  
ATOM    673  CA  ARG A  42      -5.948  -9.003  -5.485  1.00  1.100          C  
ATOM    674  C   ARG A  42      -4.822 -10.010  -5.715  1.00  0.930          C  
ATOM    675  O   ARG A  42      -3.990 -10.205  -4.836  1.00  1.250          O  
ATOM    676  CB  ARG A  42      -6.526  -9.145  -4.101  1.00  1.420          C  
ATOM    677  CG  ARG A  42      -7.071  -7.872  -3.456  1.00  1.420          C  
ATOM    678  CD  ARG A  42      -8.150  -7.221  -4.192  1.00  1.420          C  
ATOM    679  NE  ARG A  42      -8.723  -6.164  -3.411  1.00  1.420          N  
ATOM    680  CZ  ARG A  42      -9.693  -5.336  -3.812  1.00  1.420          C  
ATOM    681  NH1 ARG A  42     -10.194  -5.406  -5.014  1.00  1.420          N  
ATOM    682  NH2 ARG A  42     -10.145  -4.489  -2.951  1.00  1.420          N  
ATOM    683  H   ARG A  42      -7.621  -9.984  -6.348  1.00  0.970          H  
ATOM    684  HA  ARG A  42      -5.535  -7.999  -5.596  1.00  1.320          H  
ATOM    685 1HB  ARG A  42      -7.364  -9.835  -4.147  1.00  1.710          H  
ATOM    686 2HB  ARG A  42      -5.793  -9.579  -3.446  1.00  1.710          H  
ATOM    687 1HG  ARG A  42      -7.532  -8.152  -2.531  1.00  1.710          H  
ATOM    688 2HG  ARG A  42      -6.267  -7.155  -3.276  1.00  1.710          H  
ATOM    689 1HD  ARG A  42      -7.755  -6.777  -5.091  1.00  1.710          H  
ATOM    690 2HD  ARG A  42      -8.933  -7.947  -4.428  1.00  1.710          H  
ATOM    691  HE  ARG A  42      -8.395  -6.061  -2.450  1.00  1.710          H  
ATOM    692 1HH1 ARG A  42      -9.819  -6.079  -5.658  1.00  1.710          H  
ATOM    693 2HH1 ARG A  42     -10.943  -4.784  -5.290  1.00  1.710          H  
ATOM    694 1HH2 ARG A  42      -9.741  -4.508  -2.006  1.00  1.710          H  
ATOM    695 2HH2 ARG A  42     -10.948  -3.893  -3.159  1.00  1.710          H  
ATOM    696  N   LEU A  43      -4.799 -10.665  -6.875  1.00  0.660          N  
ATOM    697  CA  LEU A  43      -3.758 -11.650  -7.146  1.00  0.870          C  
ATOM    698  C   LEU A  43      -2.560 -11.052  -7.874  1.00  0.960          C  
ATOM    699  O   LEU A  43      -2.697 -10.419  -8.921  1.00  1.090          O  
ATOM    700  CB  LEU A  43      -4.335 -12.813  -7.972  1.00  1.130          C  
ATOM    701  CG  LEU A  43      -3.332 -13.937  -8.421  1.00  1.130          C  
ATOM    702  CD1 LEU A  43      -2.781 -14.672  -7.199  1.00  1.130          C  
ATOM    703  CD2 LEU A  43      -4.065 -14.907  -9.348  1.00  1.130          C  
ATOM    704  H   LEU A  43      -5.504 -10.477  -7.594  1.00  0.790          H  
ATOM    705  HA  LEU A  43      -3.417 -12.041  -6.191  1.00  1.040          H  
ATOM    706 1HB  LEU A  43      -5.127 -13.283  -7.387  1.00  1.360          H  
ATOM    707 2HB  LEU A  43      -4.788 -12.392  -8.873  1.00  1.360          H  
ATOM    708  HG  LEU A  43      -2.491 -13.491  -8.956  1.00  1.360          H  
ATOM    709 1HD1 LEU A  43      -2.088 -15.445  -7.523  1.00  1.360          H  
ATOM    710 2HD1 LEU A  43      -2.260 -13.980  -6.567  1.00  1.360          H  
ATOM    711 3HD1 LEU A  43      -3.598 -15.126  -6.643  1.00  1.360          H  
ATOM    712 1HD2 LEU A  43      -3.379 -15.690  -9.675  1.00  1.360          H  
ATOM    713 2HD2 LEU A  43      -4.905 -15.358  -8.816  1.00  1.360          H  
ATOM    714 3HD2 LEU A  43      -4.437 -14.363 -10.216  1.00  1.360          H  
ATOM    715  N   GLN A  44      -1.380 -11.239  -7.302  1.00  0.940          N  
ATOM    716  CA  GLN A  44      -0.135 -10.750  -7.850  1.00  1.050          C  
ATOM    717  C   GLN A  44       0.803 -11.943  -8.087  1.00  1.040          C  
ATOM    718  O   GLN A  44       0.667 -12.966  -7.419  1.00  0.920          O  
ATOM    719  CB  GLN A  44       0.471  -9.750  -6.880  1.00  1.430          C  
ATOM    720  CG  GLN A  44      -0.371  -8.511  -6.614  1.00  1.430          C  
ATOM    721  CD  GLN A  44      -0.372  -7.561  -7.785  1.00  1.430          C  
ATOM    722  OE1 GLN A  44       0.700  -7.114  -8.244  1.00  1.430          O  
ATOM    723  NE2 GLN A  44      -1.550  -7.231  -8.282  1.00  1.430          N  
ATOM    724  H   GLN A  44      -1.323 -11.761  -6.426  1.00  1.130          H  
ATOM    725  HA  GLN A  44      -0.360 -10.250  -8.783  1.00  1.260          H  
ATOM    726 1HB  GLN A  44       0.606 -10.254  -5.939  1.00  1.710          H  
ATOM    727 2HB  GLN A  44       1.439  -9.431  -7.226  1.00  1.710          H  
ATOM    728 1HG  GLN A  44      -1.398  -8.811  -6.411  1.00  1.710          H  
ATOM    729 2HG  GLN A  44       0.033  -7.990  -5.752  1.00  1.710          H  
ATOM    730 1HE2 GLN A  44      -1.611  -6.606  -9.059  1.00  1.710          H  
ATOM    731 2HE2 GLN A  44      -2.395  -7.604  -7.884  1.00  1.710          H  
ATOM    732  N   PRO A  45       1.776 -11.864  -9.012  1.00  1.220          N  
ATOM    733  CA  PRO A  45       2.760 -12.909  -9.292  1.00  1.280          C  
ATOM    734  C   PRO A  45       3.470 -13.481  -8.064  1.00  1.140          C  
ATOM    735  O   PRO A  45       3.733 -14.687  -7.999  1.00  1.190          O  
ATOM    736  CB  PRO A  45       3.754 -12.164 -10.191  1.00  1.920          C  
ATOM    737  CG  PRO A  45       2.911 -11.134 -10.914  1.00  1.920          C  
ATOM    738  CD  PRO A  45       1.905 -10.662  -9.887  1.00  1.920          C  
ATOM    739  HA  PRO A  45       2.266 -13.717  -9.853  1.00  1.540          H  
ATOM    740 1HB  PRO A  45       4.555 -11.718  -9.583  1.00  2.300          H  
ATOM    741 2HB  PRO A  45       4.237 -12.875 -10.879  1.00  2.300          H  
ATOM    742 1HG  PRO A  45       3.549 -10.316 -11.288  1.00  2.300          H  
ATOM    743 2HG  PRO A  45       2.435 -11.589 -11.796  1.00  2.300          H  
ATOM    744 1HD  PRO A  45       2.285  -9.788  -9.337  1.00  2.300          H  
ATOM    745 2HD  PRO A  45       0.973 -10.446 -10.427  1.00  2.300          H  
ATOM    746  N   TRP A  46       3.715 -12.651  -7.054  1.00  1.070          N  
ATOM    747  CA  TRP A  46       4.406 -13.132  -5.874  1.00  1.040          C  
ATOM    748  C   TRP A  46       3.595 -14.077  -5.014  1.00  0.880          C  
ATOM    749  O   TRP A  46       4.162 -14.767  -4.172  1.00  0.910          O  
ATOM    750  CB  TRP A  46       4.938 -11.969  -5.048  1.00  1.470          C  
ATOM    751  CG  TRP A  46       3.971 -10.887  -4.788  1.00  1.470          C  
ATOM    752  CD1 TRP A  46       3.892  -9.754  -5.492  1.00  1.470          C  
ATOM    753  CD2 TRP A  46       2.951 -10.790  -3.785  1.00  1.470          C  
ATOM    754  NE1 TRP A  46       2.915  -8.967  -4.997  1.00  1.470          N  
ATOM    755  CE2 TRP A  46       2.334  -9.564  -3.966  1.00  1.470          C  
ATOM    756  CE3 TRP A  46       2.524 -11.611  -2.778  1.00  1.470          C  
ATOM    757  CZ2 TRP A  46       1.316  -9.129  -3.168  1.00  1.470          C  
ATOM    758  CZ3 TRP A  46       1.500 -11.181  -1.972  1.00  1.470          C  
ATOM    759  CH2 TRP A  46       0.914  -9.953  -2.169  1.00  1.470          C  
ATOM    760  H   TRP A  46       3.481 -11.670  -7.101  1.00  1.280          H  
ATOM    761  HA  TRP A  46       5.284 -13.681  -6.215  1.00  1.250          H  
ATOM    762 1HB  TRP A  46       5.277 -12.345  -4.092  1.00  1.760          H  
ATOM    763 2HB  TRP A  46       5.809 -11.541  -5.544  1.00  1.760          H  
ATOM    764  HD1 TRP A  46       4.528  -9.490  -6.337  1.00  1.760          H  
ATOM    765  HE1 TRP A  46       2.668  -8.043  -5.361  1.00  1.760          H  
ATOM    766  HE3 TRP A  46       2.981 -12.573  -2.629  1.00  1.760          H  
ATOM    767  HZ2 TRP A  46       0.837  -8.162  -3.314  1.00  1.760          H  
ATOM    768  HZ3 TRP A  46       1.162 -11.848  -1.183  1.00  1.760          H  
ATOM    769  HH2 TRP A  46       0.105  -9.623  -1.532  1.00  1.760          H  
ATOM    770  N   HIS A  47       2.306 -14.253  -5.309  1.00  0.810          N  
ATOM    771  CA  HIS A  47       1.489 -15.143  -4.507  1.00  0.800          C  
ATOM    772  C   HIS A  47       1.791 -16.608  -4.804  1.00  1.050          C  
ATOM    773  O   HIS A  47       1.236 -17.495  -4.160  1.00  1.220          O  
ATOM    774  CB  HIS A  47      -0.019 -14.904  -4.702  1.00  1.120          C  
ATOM    775  CG  HIS A  47      -0.639 -13.617  -4.086  1.00  1.120          C  
ATOM    776  ND1 HIS A  47      -0.825 -12.458  -4.783  1.00  1.120          N  
ATOM    777  CD2 HIS A  47      -1.134 -13.388  -2.866  1.00  1.120          C  
ATOM    778  CE1 HIS A  47      -1.408 -11.562  -4.000  1.00  1.120          C  
ATOM    779  NE2 HIS A  47      -1.624 -12.105  -2.837  1.00  1.120          N  
ATOM    780  H   HIS A  47       1.860 -13.726  -6.064  1.00  0.970          H  
ATOM    781  HA  HIS A  47       1.707 -14.974  -3.458  1.00  0.960          H  
ATOM    782 1HB  HIS A  47      -0.210 -14.879  -5.770  1.00  1.350          H  
ATOM    783 2HB  HIS A  47      -0.566 -15.754  -4.303  1.00  1.350          H  
ATOM    784  HD2 HIS A  47      -1.150 -14.077  -2.098  1.00  1.350          H  
ATOM    785  HE1 HIS A  47      -1.673 -10.548  -4.281  1.00  1.350          H  
ATOM    786  HE2 HIS A  47      -2.095 -11.632  -2.033  1.00  1.350          H  
ATOM    787  N   GLN A  48       2.656 -16.892  -5.780  1.00  1.140          N  
ATOM    788  CA  GLN A  48       3.006 -18.286  -6.020  1.00  1.410          C  
ATOM    789  C   GLN A  48       4.255 -18.680  -5.245  1.00  1.350          C  
ATOM    790  O   GLN A  48       4.641 -19.848  -5.169  1.00  1.530          O  
ATOM    791  CB  GLN A  48       3.234 -18.511  -7.515  1.00  1.870          C  
ATOM    792  CG  GLN A  48       2.030 -18.175  -8.378  1.00  1.870          C  
ATOM    793  CD  GLN A  48       0.817 -18.977  -8.013  1.00  1.870          C  
ATOM    794  OE1 GLN A  48       0.868 -20.207  -7.936  1.00  1.870          O  
ATOM    795  NE2 GLN A  48      -0.292 -18.290  -7.781  1.00  1.870          N  
ATOM    796  H   GLN A  48       3.076 -16.141  -6.339  1.00  1.370          H  
ATOM    797  HA  GLN A  48       2.188 -18.921  -5.682  1.00  1.690          H  
ATOM    798 1HB  GLN A  48       4.068 -17.889  -7.846  1.00  2.240          H  
ATOM    799 2HB  GLN A  48       3.506 -19.550  -7.691  1.00  2.240          H  
ATOM    800 1HG  GLN A  48       1.794 -17.116  -8.252  1.00  2.240          H  
ATOM    801 2HG  GLN A  48       2.276 -18.379  -9.419  1.00  2.240          H  
ATOM    802 1HE2 GLN A  48      -1.136 -18.768  -7.530  1.00  2.240          H  
ATOM    803 2HE2 GLN A  48      -0.287 -17.291  -7.859  1.00  2.240          H  
ATOM    804  N   SER A  49       4.894 -17.718  -4.630  1.00  1.170          N  
ATOM    805  CA  SER A  49       6.112 -18.013  -3.919  1.00  1.220          C  
ATOM    806  C   SER A  49       5.881 -18.035  -2.427  1.00  1.050          C  
ATOM    807  O   SER A  49       5.040 -17.321  -1.901  1.00  1.050          O  
ATOM    808  CB  SER A  49       7.166 -16.963  -4.236  1.00  1.690          C  
ATOM    809  OG  SER A  49       7.537 -16.995  -5.593  1.00  1.690          O  
ATOM    810  H   SER A  49       4.548 -16.757  -4.641  1.00  1.400          H  
ATOM    811  HA  SER A  49       6.479 -18.990  -4.228  1.00  1.460          H  
ATOM    812 1HB  SER A  49       6.765 -15.973  -3.991  1.00  2.030          H  
ATOM    813 2HB  SER A  49       8.041 -17.122  -3.607  1.00  2.030          H  
ATOM    814  HG  SER A  49       8.135 -16.256  -5.727  1.00  2.030          H  
ATOM    815  N   VAL A  50       6.673 -18.827  -1.745  1.00  1.150          N  
ATOM    816  CA  VAL A  50       6.728 -18.903  -0.288  1.00  1.210          C  
ATOM    817  C   VAL A  50       7.684 -17.753   0.197  1.00  1.380          C  
ATOM    818  O   VAL A  50       8.697 -17.521  -0.452  1.00  1.790          O  
ATOM    819  CB  VAL A  50       7.239 -20.314   0.086  1.00  1.670          C  
ATOM    820  CG1 VAL A  50       7.442 -20.469   1.544  1.00  1.670          C  
ATOM    821  CG2 VAL A  50       6.220 -21.339  -0.399  1.00  1.670          C  
ATOM    822  H   VAL A  50       7.314 -19.398  -2.279  1.00  1.380          H  
ATOM    823  HA  VAL A  50       5.726 -18.756   0.111  1.00  1.450          H  
ATOM    824  HB  VAL A  50       8.200 -20.483  -0.398  1.00  2.000          H  
ATOM    825 1HG1 VAL A  50       7.805 -21.474   1.753  1.00  2.000          H  
ATOM    826 2HG1 VAL A  50       8.178 -19.746   1.890  1.00  2.000          H  
ATOM    827 3HG1 VAL A  50       6.495 -20.321   2.048  1.00  2.000          H  
ATOM    828 1HG2 VAL A  50       6.571 -22.345  -0.163  1.00  2.000          H  
ATOM    829 2HG2 VAL A  50       5.266 -21.163   0.095  1.00  2.000          H  
ATOM    830 3HG2 VAL A  50       6.086 -21.250  -1.477  1.00  2.000          H  
ATOM    831  N   LEU A  51       7.397 -16.991   1.262  1.00  1.440          N  
ATOM    832  CA  LEU A  51       6.312 -17.081   2.215  1.00  1.420          C  
ATOM    833  C   LEU A  51       5.117 -16.261   1.802  1.00  1.190          C  
ATOM    834  O   LEU A  51       4.071 -16.298   2.453  1.00  1.220          O  
ATOM    835  CB  LEU A  51       6.888 -16.540   3.525  1.00  2.000          C  
ATOM    836  CG  LEU A  51       8.063 -17.349   4.130  1.00  2.000          C  
ATOM    837  CD1 LEU A  51       8.639 -16.592   5.253  1.00  2.000          C  
ATOM    838  CD2 LEU A  51       7.567 -18.667   4.668  1.00  2.000          C  
ATOM    839  H   LEU A  51       8.054 -16.243   1.438  1.00  1.730          H  
ATOM    840  HA  LEU A  51       6.000 -18.110   2.318  1.00  1.700          H  
ATOM    841 1HB  LEU A  51       7.256 -15.531   3.335  1.00  2.400          H  
ATOM    842 2HB  LEU A  51       6.118 -16.467   4.250  1.00  2.400          H  
ATOM    843  HG  LEU A  51       8.830 -17.519   3.377  1.00  2.400          H  
ATOM    844 1HD1 LEU A  51       9.456 -17.167   5.674  1.00  2.400          H  
ATOM    845 2HD1 LEU A  51       9.012 -15.633   4.901  1.00  2.400          H  
ATOM    846 3HD1 LEU A  51       7.875 -16.433   5.991  1.00  2.400          H  
ATOM    847 1HD2 LEU A  51       8.398 -19.216   5.111  1.00  2.400          H  
ATOM    848 2HD2 LEU A  51       6.826 -18.472   5.407  1.00  2.400          H  
ATOM    849 3HD2 LEU A  51       7.133 -19.254   3.915  1.00  2.400          H  
ATOM    850  N   LEU A  52       5.246 -15.554   0.697  1.00  1.140          N  
ATOM    851  CA  LEU A  52       4.302 -14.517   0.330  1.00  1.060          C  
ATOM    852  C   LEU A  52       2.949 -14.952  -0.253  1.00  0.860          C  
ATOM    853  O   LEU A  52       2.526 -14.449  -1.285  1.00  1.000          O  
ATOM    854  CB  LEU A  52       5.008 -13.650  -0.743  1.00  1.520          C  
ATOM    855  CG  LEU A  52       6.474 -13.076  -0.428  1.00  1.520          C  
ATOM    856  CD1 LEU A  52       6.954 -12.294  -1.640  1.00  1.520          C  
ATOM    857  CD2 LEU A  52       6.506 -12.214   0.772  1.00  1.520          C  
ATOM    858  H   LEU A  52       6.084 -15.656   0.141  1.00  1.370          H  
ATOM    859  HA  LEU A  52       4.110 -13.938   1.226  1.00  1.270          H  
ATOM    860 1HB  LEU A  52       5.072 -14.240  -1.668  1.00  1.820          H  
ATOM    861 2HB  LEU A  52       4.386 -12.796  -0.932  1.00  1.820          H  
ATOM    862  HG  LEU A  52       7.153 -13.911  -0.272  1.00  1.820          H  
ATOM    863 1HD1 LEU A  52       7.949 -11.914  -1.464  1.00  1.820          H  
ATOM    864 2HD1 LEU A  52       6.973 -12.947  -2.517  1.00  1.820          H  
ATOM    865 3HD1 LEU A  52       6.287 -11.465  -1.834  1.00  1.820          H  
ATOM    866 1HD2 LEU A  52       7.525 -11.860   0.940  1.00  1.820          H  
ATOM    867 2HD2 LEU A  52       5.887 -11.389   0.619  1.00  1.820          H  
ATOM    868 3HD2 LEU A  52       6.169 -12.776   1.630  1.00  1.820          H  
ATOM    869  N   GLY A  53       2.203 -15.767   0.473  1.00  0.680          N  
ATOM    870  CA  GLY A  53       0.888 -16.165  -0.004  1.00  0.630          C  
ATOM    871  C   GLY A  53      -0.081 -15.080   0.431  1.00  0.470          C  
ATOM    872  O   GLY A  53       0.330 -14.136   1.100  1.00  0.490          O  
ATOM    873  H   GLY A  53       2.606 -16.113   1.343  1.00  0.820          H  
ATOM    874 1HA  GLY A  53       0.915 -16.259  -1.092  1.00  0.760          H  
ATOM    875 2HA  GLY A  53       0.615 -17.130   0.421  1.00  0.760          H  
ATOM    876  N   PRO A  54      -1.387 -15.192   0.143  1.00  0.410          N  
ATOM    877  CA  PRO A  54      -2.416 -14.218   0.520  1.00  0.350          C  
ATOM    878  C   PRO A  54      -2.497 -13.994   2.032  1.00  0.300          C  
ATOM    879  O   PRO A  54      -2.975 -12.960   2.499  1.00  0.330          O  
ATOM    880  CB  PRO A  54      -3.688 -14.905   0.035  1.00  0.520          C  
ATOM    881  CG  PRO A  54      -3.248 -15.843  -1.081  1.00  0.520          C  
ATOM    882  CD  PRO A  54      -1.874 -16.338  -0.658  1.00  0.520          C  
ATOM    883  HA  PRO A  54      -2.243 -13.266  -0.006  1.00  0.420          H  
ATOM    884 1HB  PRO A  54      -4.121 -15.433   0.878  1.00  0.630          H  
ATOM    885 2HB  PRO A  54      -4.428 -14.150  -0.295  1.00  0.630          H  
ATOM    886 1HG  PRO A  54      -3.974 -16.660  -1.192  1.00  0.630          H  
ATOM    887 2HG  PRO A  54      -3.247 -15.305  -2.041  1.00  0.630          H  
ATOM    888 1HD  PRO A  54      -1.947 -17.245  -0.050  1.00  0.630          H  
ATOM    889 2HD  PRO A  54      -1.264 -16.496  -1.560  1.00  0.630          H  
ATOM    890  N   TYR A  55      -2.073 -14.999   2.775  1.00  0.290          N  
ATOM    891  CA  TYR A  55      -2.076 -14.994   4.217  1.00  0.290          C  
ATOM    892  C   TYR A  55      -1.067 -15.973   4.766  1.00  0.310          C  
ATOM    893  O   TYR A  55      -1.001 -17.113   4.286  1.00  0.410          O  
ATOM    894  CB  TYR A  55      -3.468 -15.331   4.769  1.00  0.410          C  
ATOM    895  CG  TYR A  55      -3.450 -15.562   6.270  1.00  0.410          C  
ATOM    896  CD1 TYR A  55      -3.360 -14.504   7.134  1.00  0.410          C  
ATOM    897  CD2 TYR A  55      -3.515 -16.861   6.769  1.00  0.410          C  
ATOM    898  CE1 TYR A  55      -3.315 -14.710   8.488  1.00  0.410          C  
ATOM    899  CE2 TYR A  55      -3.477 -17.076   8.126  1.00  0.410          C  
ATOM    900  CZ  TYR A  55      -3.370 -16.001   8.990  1.00  0.410          C  
ATOM    901  OH  TYR A  55      -3.324 -16.198  10.348  1.00  0.410          O  
ATOM    902  H   TYR A  55      -1.684 -15.805   2.319  1.00  0.350          H  
ATOM    903  HA  TYR A  55      -1.798 -14.006   4.550  1.00  0.350          H  
ATOM    904 1HB  TYR A  55      -4.159 -14.509   4.556  1.00  0.490          H  
ATOM    905 2HB  TYR A  55      -3.860 -16.224   4.285  1.00  0.490          H  
ATOM    906  HD1 TYR A  55      -3.307 -13.504   6.740  1.00  0.490          H  
ATOM    907  HD2 TYR A  55      -3.592 -17.701   6.085  1.00  0.490          H  
ATOM    908  HE1 TYR A  55      -3.234 -13.862   9.154  1.00  0.490          H  
ATOM    909  HE2 TYR A  55      -3.527 -18.088   8.511  1.00  0.490          H  
ATOM    910  HH  TYR A  55      -3.470 -17.127  10.550  1.00  0.490          H  
ATOM    911  N   ARG A  56      -0.341 -15.556   5.803  1.00  0.250          N  
ATOM    912  CA  ARG A  56       0.567 -16.463   6.499  1.00  0.280          C  
ATOM    913  C   ARG A  56       0.966 -15.970   7.883  1.00  0.230          C  
ATOM    914  O   ARG A  56       1.174 -14.772   8.095  1.00  0.280          O  
ATOM    915  CB  ARG A  56       1.845 -16.722   5.701  1.00  0.380          C  
ATOM    916  CG  ARG A  56       2.790 -17.768   6.345  1.00  0.380          C  
ATOM    917  CD  ARG A  56       3.948 -18.029   5.571  1.00  0.380          C  
ATOM    918  NE  ARG A  56       3.665 -18.619   4.277  1.00  0.380          N  
ATOM    919  CZ  ARG A  56       3.481 -19.941   4.017  1.00  0.380          C  
ATOM    920  NH1 ARG A  56       3.519 -20.841   4.982  1.00  0.380          N  
ATOM    921  NH2 ARG A  56       3.256 -20.332   2.770  1.00  0.380          N  
ATOM    922  H   ARG A  56      -0.439 -14.575   6.095  1.00  0.300          H  
ATOM    923  HA  ARG A  56       0.056 -17.410   6.629  1.00  0.340          H  
ATOM    924 1HB  ARG A  56       1.592 -17.068   4.702  1.00  0.460          H  
ATOM    925 2HB  ARG A  56       2.404 -15.796   5.594  1.00  0.460          H  
ATOM    926 1HG  ARG A  56       3.177 -17.401   7.281  1.00  0.460          H  
ATOM    927 2HG  ARG A  56       2.270 -18.696   6.503  1.00  0.460          H  
ATOM    928 1HD  ARG A  56       4.430 -17.085   5.414  1.00  0.460          H  
ATOM    929 2HD  ARG A  56       4.606 -18.686   6.120  1.00  0.460          H  
ATOM    930  HE  ARG A  56       3.618 -17.964   3.486  1.00  0.460          H  
ATOM    931 1HH1 ARG A  56       3.678 -20.562   5.938  1.00  0.460          H  
ATOM    932 2HH1 ARG A  56       3.374 -21.824   4.768  1.00  0.460          H  
ATOM    933 1HH2 ARG A  56       3.219 -19.656   2.019  1.00  0.460          H  
ATOM    934 2HH2 ARG A  56       3.114 -21.313   2.566  1.00  0.460          H  
ATOM    935  N   PHE A  57       1.136 -16.920   8.799  1.00  0.210          N  
ATOM    936  CA  PHE A  57       1.663 -16.646  10.131  1.00  0.190          C  
ATOM    937  C   PHE A  57       3.107 -17.149  10.220  1.00  0.210          C  
ATOM    938  O   PHE A  57       3.413 -18.267   9.780  1.00  0.260          O  
ATOM    939  CB  PHE A  57       0.822 -17.318  11.220  1.00  0.270          C  
ATOM    940  CG  PHE A  57       1.385 -17.095  12.609  1.00  0.270          C  
ATOM    941  CD1 PHE A  57       1.096 -15.957  13.349  1.00  0.270          C  
ATOM    942  CD2 PHE A  57       2.241 -18.015  13.149  1.00  0.270          C  
ATOM    943  CE1 PHE A  57       1.658 -15.774  14.593  1.00  0.270          C  
ATOM    944  CE2 PHE A  57       2.793 -17.844  14.382  1.00  0.270          C  
ATOM    945  CZ  PHE A  57       2.508 -16.727  15.109  1.00  0.270          C  
ATOM    946  H   PHE A  57       0.900 -17.882   8.542  1.00  0.250          H  
ATOM    947  HA  PHE A  57       1.658 -15.572  10.300  1.00  0.230          H  
ATOM    948 1HB  PHE A  57      -0.195 -16.925  11.191  1.00  0.330          H  
ATOM    949 2HB  PHE A  57       0.769 -18.389  11.033  1.00  0.330          H  
ATOM    950  HD1 PHE A  57       0.431 -15.205  12.932  1.00  0.330          H  
ATOM    951  HD2 PHE A  57       2.494 -18.888  12.566  1.00  0.330          H  
ATOM    952  HE1 PHE A  57       1.436 -14.874  15.160  1.00  0.330          H  
ATOM    953  HE2 PHE A  57       3.475 -18.596  14.771  1.00  0.330          H  
ATOM    954  HZ  PHE A  57       2.967 -16.592  16.082  1.00  0.330          H  
ATOM    955  N   PHE A  58       3.985 -16.335  10.796  1.00  0.260          N  
ATOM    956  CA  PHE A  58       5.386 -16.694  10.944  1.00  0.320          C  
ATOM    957  C   PHE A  58       5.734 -16.815  12.420  1.00  0.310          C  
ATOM    958  O   PHE A  58       5.668 -15.838  13.177  1.00  0.300          O  
ATOM    959  CB  PHE A  58       6.295 -15.630  10.339  1.00  0.420          C  
ATOM    960  CG  PHE A  58       7.733 -16.042  10.213  1.00  0.420          C  
ATOM    961  CD1 PHE A  58       8.242 -16.282   8.982  1.00  0.420          C  
ATOM    962  CD2 PHE A  58       8.550 -16.247  11.288  1.00  0.420          C  
ATOM    963  CE1 PHE A  58       9.520 -16.705   8.829  1.00  0.420          C  
ATOM    964  CE2 PHE A  58       9.825 -16.673  11.137  1.00  0.420          C  
ATOM    965  CZ  PHE A  58      10.304 -16.903   9.908  1.00  0.420          C  
ATOM    966  H   PHE A  58       3.661 -15.423  11.120  1.00  0.310          H  
ATOM    967  HA  PHE A  58       5.566 -17.657  10.475  1.00  0.380          H  
ATOM    968 1HB  PHE A  58       5.923 -15.330   9.362  1.00  0.510          H  
ATOM    969 2HB  PHE A  58       6.264 -14.776  10.983  1.00  0.510          H  
ATOM    970  HD1 PHE A  58       7.607 -16.133   8.123  1.00  0.510          H  
ATOM    971  HD2 PHE A  58       8.190 -16.088  12.272  1.00  0.510          H  
ATOM    972  HE1 PHE A  58       9.911 -16.892   7.845  1.00  0.510          H  
ATOM    973  HE2 PHE A  58      10.461 -16.841  12.012  1.00  0.510          H  
ATOM    974  HZ  PHE A  58      11.319 -17.251   9.793  1.00  0.510          H  
ATOM    975  N   ASP A  59       6.148 -18.009  12.823  1.00  0.340          N  
ATOM    976  CA  ASP A  59       6.509 -18.317  14.200  1.00  0.380          C  
ATOM    977  C   ASP A  59       7.930 -17.796  14.525  1.00  0.450          C  
ATOM    978  O   ASP A  59       8.934 -18.358  14.076  1.00  0.700          O  
ATOM    979  CB  ASP A  59       6.398 -19.846  14.337  1.00  0.520          C  
ATOM    980  CG  ASP A  59       6.640 -20.502  15.710  1.00  0.520          C  
ATOM    981  OD1 ASP A  59       7.112 -19.869  16.624  1.00  0.520          O  
ATOM    982  OD2 ASP A  59       6.365 -21.710  15.824  1.00  0.520          O  
ATOM    983  H   ASP A  59       6.169 -18.783  12.151  1.00  0.410          H  
ATOM    984  HA  ASP A  59       5.798 -17.834  14.866  1.00  0.460          H  
ATOM    985 1HB  ASP A  59       5.422 -20.144  13.975  1.00  0.620          H  
ATOM    986 2HB  ASP A  59       7.102 -20.276  13.660  1.00  0.620          H  
ATOM    987  N   VAL A  60       8.001 -16.668  15.253  1.00  0.360          N  
ATOM    988  CA  VAL A  60       9.274 -16.006  15.563  1.00  0.450          C  
ATOM    989  C   VAL A  60       9.640 -16.155  17.046  1.00  0.350          C  
ATOM    990  O   VAL A  60       9.275 -15.308  17.865  1.00  0.480          O  
ATOM    991  CB  VAL A  60       9.210 -14.455  15.330  1.00  0.590          C  
ATOM    992  CG1 VAL A  60      10.606 -13.821  15.614  1.00  0.590          C  
ATOM    993  CG2 VAL A  60       8.741 -14.091  13.944  1.00  0.590          C  
ATOM    994  H   VAL A  60       7.118 -16.287  15.594  1.00  0.430          H  
ATOM    995  HA  VAL A  60      10.060 -16.448  14.950  1.00  0.540          H  
ATOM    996  HB  VAL A  60       8.507 -14.028  16.053  1.00  0.710          H  
ATOM    997 1HG1 VAL A  60      10.534 -12.766  15.497  1.00  0.710          H  
ATOM    998 2HG1 VAL A  60      10.944 -14.025  16.621  1.00  0.710          H  
ATOM    999 3HG1 VAL A  60      11.336 -14.215  14.909  1.00  0.710          H  
ATOM   1000 1HG2 VAL A  60       8.705 -13.010  13.853  1.00  0.710          H  
ATOM   1001 2HG2 VAL A  60       9.431 -14.486  13.229  1.00  0.710          H  
ATOM   1002 3HG2 VAL A  60       7.751 -14.499  13.778  1.00  0.710          H  
ATOM   1003  N   LYS A  61      10.482 -17.117  17.399  1.00  0.360          N  
ATOM   1004  CA  LYS A  61      10.797 -17.303  18.824  1.00  0.320          C  
ATOM   1005  C   LYS A  61      11.989 -16.463  19.278  1.00  0.500          C  
ATOM   1006  O   LYS A  61      13.055 -16.985  19.609  1.00  1.440          O  
ATOM   1007  CB  LYS A  61      11.051 -18.773  19.139  1.00  0.460          C  
ATOM   1008  CG  LYS A  61       9.822 -19.643  19.005  1.00  0.460          C  
ATOM   1009  CD  LYS A  61      10.117 -21.090  19.371  1.00  0.460          C  
ATOM   1010  CE  LYS A  61       8.846 -21.932  19.368  1.00  0.460          C  
ATOM   1011  NZ  LYS A  61       8.287 -22.087  18.020  1.00  0.460          N  
ATOM   1012  H   LYS A  61      10.831 -17.760  16.699  1.00  0.430          H  
ATOM   1013  HA  LYS A  61       9.932 -16.983  19.411  1.00  0.380          H  
ATOM   1014 1HB  LYS A  61      11.820 -19.162  18.476  1.00  0.560          H  
ATOM   1015 2HB  LYS A  61      11.415 -18.864  20.162  1.00  0.560          H  
ATOM   1016 1HG  LYS A  61       9.042 -19.260  19.669  1.00  0.560          H  
ATOM   1017 2HG  LYS A  61       9.453 -19.588  17.980  1.00  0.560          H  
ATOM   1018 1HD  LYS A  61      10.823 -21.509  18.654  1.00  0.560          H  
ATOM   1019 2HD  LYS A  61      10.564 -21.129  20.363  1.00  0.560          H  
ATOM   1020 1HE  LYS A  61       9.073 -22.915  19.773  1.00  0.560          H  
ATOM   1021 2HE  LYS A  61       8.100 -21.455  19.989  1.00  0.560          H  
ATOM   1022 1HZ  LYS A  61       7.446 -22.646  18.041  1.00  0.560          H  
ATOM   1023 2HZ  LYS A  61       8.038 -21.152  17.626  1.00  0.560          H  
ATOM   1024 3HZ  LYS A  61       8.969 -22.538  17.439  1.00  0.560          H  
ATOM   1025  N   GLY A  62      11.814 -15.159  19.257  1.00  0.600          N  
ATOM   1026  CA  GLY A  62      12.876 -14.238  19.627  1.00  0.530          C  
ATOM   1027  C   GLY A  62      12.700 -13.762  21.050  1.00  0.510          C  
ATOM   1028  O   GLY A  62      11.700 -14.069  21.695  1.00  0.800          O  
ATOM   1029  H   GLY A  62      10.881 -14.830  19.005  1.00  0.720          H  
ATOM   1030 1HA  GLY A  62      13.848 -14.714  19.505  1.00  0.640          H  
ATOM   1031 2HA  GLY A  62      12.844 -13.384  18.966  1.00  0.640          H  
ATOM   1032  N   SER A  63      13.640 -12.971  21.536  1.00  0.490          N  
ATOM   1033  CA  SER A  63      13.523 -12.444  22.874  1.00  0.550          C  
ATOM   1034  C   SER A  63      12.597 -11.247  22.911  1.00  0.400          C  
ATOM   1035  O   SER A  63      12.381 -10.575  21.904  1.00  0.450          O  
ATOM   1036  CB  SER A  63      14.894 -12.053  23.389  1.00  0.750          C  
ATOM   1037  OG  SER A  63      15.428 -10.987  22.640  1.00  0.750          O  
ATOM   1038  H   SER A  63      14.447 -12.725  20.980  1.00  0.590          H  
ATOM   1039  HA  SER A  63      13.108 -13.220  23.520  1.00  0.660          H  
ATOM   1040 1HB  SER A  63      14.815 -11.757  24.436  1.00  0.900          H  
ATOM   1041 2HB  SER A  63      15.563 -12.910  23.339  1.00  0.900          H  
ATOM   1042  HG  SER A  63      16.258 -10.749  23.068  1.00  0.900          H  
ATOM   1043  N   GLN A  64      12.121 -10.949  24.105  1.00  0.500          N  
ATOM   1044  CA  GLN A  64      11.284  -9.802  24.400  1.00  0.470          C  
ATOM   1045  C   GLN A  64      12.049  -8.890  25.333  1.00  0.460          C  
ATOM   1046  O   GLN A  64      12.541  -9.352  26.363  1.00  0.530          O  
ATOM   1047  CB  GLN A  64      10.002 -10.284  25.090  1.00  0.670          C  
ATOM   1048  CG  GLN A  64       9.042  -9.225  25.491  1.00  0.670          C  
ATOM   1049  CD  GLN A  64       7.826  -9.813  26.190  1.00  0.670          C  
ATOM   1050  OE1 GLN A  64       7.147 -10.708  25.680  1.00  0.670          O  
ATOM   1051  NE2 GLN A  64       7.549  -9.322  27.394  1.00  0.670          N  
ATOM   1052  H   GLN A  64      12.362 -11.568  24.866  1.00  0.600          H  
ATOM   1053  HA  GLN A  64      11.055  -9.264  23.477  1.00  0.560          H  
ATOM   1054 1HB  GLN A  64       9.470 -10.938  24.413  1.00  0.800          H  
ATOM   1055 2HB  GLN A  64      10.256 -10.866  25.976  1.00  0.800          H  
ATOM   1056 1HG  GLN A  64       9.533  -8.550  26.185  1.00  0.800          H  
ATOM   1057 2HG  GLN A  64       8.713  -8.682  24.600  1.00  0.800          H  
ATOM   1058 1HE2 GLN A  64       6.755  -9.669  27.911  1.00  0.800          H  
ATOM   1059 2HE2 GLN A  64       8.121  -8.600  27.788  1.00  0.800          H  
ATOM   1060  N   GLU A  65      12.136  -7.606  25.019  1.00  0.430          N  
ATOM   1061  CA  GLU A  65      12.864  -6.711  25.915  1.00  0.460          C  
ATOM   1062  C   GLU A  65      12.214  -5.350  25.989  1.00  0.420          C  
ATOM   1063  O   GLU A  65      11.400  -4.980  25.149  1.00  0.420          O  
ATOM   1064  CB  GLU A  65      14.346  -6.590  25.526  1.00  0.630          C  
ATOM   1065  CG  GLU A  65      14.634  -5.962  24.189  1.00  0.630          C  
ATOM   1066  CD  GLU A  65      16.110  -5.919  23.872  1.00  0.630          C  
ATOM   1067  OE1 GLU A  65      16.866  -6.373  24.699  1.00  0.630          O  
ATOM   1068  OE2 GLU A  65      16.499  -5.453  22.806  1.00  0.630          O  
ATOM   1069  H   GLU A  65      11.723  -7.262  24.144  1.00  0.520          H  
ATOM   1070  HA  GLU A  65      12.832  -7.136  26.918  1.00  0.550          H  
ATOM   1071 1HB  GLU A  65      14.867  -6.000  26.280  1.00  0.760          H  
ATOM   1072 2HB  GLU A  65      14.795  -7.583  25.524  1.00  0.760          H  
ATOM   1073 1HG  GLU A  65      14.100  -6.506  23.408  1.00  0.760          H  
ATOM   1074 2HG  GLU A  65      14.268  -4.946  24.231  1.00  0.760          H  
ATOM   1075  N   ARG A  66      12.524  -4.606  27.031  1.00  0.440          N  
ATOM   1076  CA  ARG A  66      11.926  -3.292  27.174  1.00  0.450          C  
ATOM   1077  C   ARG A  66      12.641  -2.287  26.279  1.00  0.430          C  
ATOM   1078  O   ARG A  66      13.869  -2.307  26.178  1.00  0.480          O  
ATOM   1079  CB  ARG A  66      11.961  -2.872  28.631  1.00  0.630          C  
ATOM   1080  CG  ARG A  66      11.050  -1.725  29.012  1.00  0.630          C  
ATOM   1081  CD  ARG A  66       9.587  -2.125  29.032  1.00  0.630          C  
ATOM   1082  NE  ARG A  66       9.335  -3.204  29.974  1.00  0.630          N  
ATOM   1083  CZ  ARG A  66       9.114  -3.070  31.309  1.00  0.630          C  
ATOM   1084  NH1 ARG A  66       9.094  -1.882  31.899  1.00  0.630          N  
ATOM   1085  NH2 ARG A  66       8.913  -4.160  32.039  1.00  0.630          N  
ATOM   1086  H   ARG A  66      13.191  -4.943  27.713  1.00  0.530          H  
ATOM   1087  HA  ARG A  66      10.900  -3.340  26.845  1.00  0.540          H  
ATOM   1088 1HB  ARG A  66      11.715  -3.723  29.259  1.00  0.750          H  
ATOM   1089 2HB  ARG A  66      12.975  -2.565  28.886  1.00  0.750          H  
ATOM   1090 1HG  ARG A  66      11.325  -1.362  30.000  1.00  0.750          H  
ATOM   1091 2HG  ARG A  66      11.165  -0.925  28.284  1.00  0.750          H  
ATOM   1092 1HD  ARG A  66       8.976  -1.287  29.307  1.00  0.750          H  
ATOM   1093 2HD  ARG A  66       9.270  -2.449  28.051  1.00  0.750          H  
ATOM   1094  HE  ARG A  66       9.324  -4.142  29.600  1.00  0.750          H  
ATOM   1095 1HH1 ARG A  66       9.223  -1.007  31.366  1.00  0.750          H  
ATOM   1096 2HH1 ARG A  66       8.926  -1.819  32.891  1.00  0.750          H  
ATOM   1097 1HH2 ARG A  66       8.927  -5.072  31.603  1.00  0.750          H  
ATOM   1098 2HH2 ARG A  66       8.747  -4.081  33.031  1.00  0.750          H  
ATOM   1099  N   GLY A  67      11.877  -1.414  25.625  1.00  0.370          N  
ATOM   1100  CA  GLY A  67      12.454  -0.421  24.751  1.00  0.360          C  
ATOM   1101  C   GLY A  67      13.005   0.819  25.480  1.00  0.430          C  
ATOM   1102  O   GLY A  67      12.991   0.891  26.719  1.00  0.520          O  
ATOM   1103  H   GLY A  67      10.858  -1.440  25.695  1.00  0.440          H  
ATOM   1104 1HA  GLY A  67      13.249  -0.902  24.181  1.00  0.430          H  
ATOM   1105 2HA  GLY A  67      11.685  -0.127  24.048  1.00  0.430          H  
ATOM   1106  N   PRO A  68      13.417   1.835  24.690  1.00  0.530          N  
ATOM   1107  CA  PRO A  68      14.084   3.084  25.057  1.00  0.640          C  
ATOM   1108  C   PRO A  68      13.501   3.927  26.183  1.00  0.640          C  
ATOM   1109  O   PRO A  68      14.266   4.591  26.870  1.00  1.040          O  
ATOM   1110  CB  PRO A  68      14.009   3.876  23.742  1.00  0.960          C  
ATOM   1111  CG  PRO A  68      14.015   2.834  22.666  1.00  0.960          C  
ATOM   1112  CD  PRO A  68      13.172   1.726  23.212  1.00  0.960          C  
ATOM   1113  HA  PRO A  68      15.134   2.853  25.287  1.00  0.770          H  
ATOM   1114 1HB  PRO A  68      13.097   4.494  23.722  1.00  1.150          H  
ATOM   1115 2HB  PRO A  68      14.861   4.567  23.673  1.00  1.150          H  
ATOM   1116 1HG  PRO A  68      13.606   3.252  21.729  1.00  1.150          H  
ATOM   1117 2HG  PRO A  68      15.046   2.523  22.449  1.00  1.150          H  
ATOM   1118 1HD  PRO A  68      12.112   1.925  22.968  1.00  1.150          H  
ATOM   1119 2HD  PRO A  68      13.534   0.784  22.783  1.00  1.150          H  
ATOM   1120  N   LYS A  69      12.184   3.944  26.398  1.00  1.100          N  
ATOM   1121  CA  LYS A  69      11.730   4.788  27.498  1.00  1.140          C  
ATOM   1122  C   LYS A  69      10.854   4.036  28.468  1.00  1.130          C  
ATOM   1123  O   LYS A  69       9.893   4.569  29.022  1.00  1.700          O  
ATOM   1124  CB  LYS A  69      10.985   6.011  26.960  1.00  1.580          C  
ATOM   1125  CG  LYS A  69      11.842   6.946  26.114  1.00  1.580          C  
ATOM   1126  CD  LYS A  69      11.062   8.183  25.684  1.00  1.580          C  
ATOM   1127  CE  LYS A  69      11.929   9.131  24.860  1.00  1.580          C  
ATOM   1128  NZ  LYS A  69      11.171  10.338  24.416  1.00  1.580          N  
ATOM   1129  H   LYS A  69      11.523   3.421  25.839  1.00  1.320          H  
ATOM   1130  HA  LYS A  69      12.592   5.136  28.065  1.00  1.370          H  
ATOM   1131 1HB  LYS A  69      10.141   5.683  26.355  1.00  1.900          H  
ATOM   1132 2HB  LYS A  69      10.586   6.588  27.795  1.00  1.900          H  
ATOM   1133 1HG  LYS A  69      12.720   7.246  26.688  1.00  1.900          H  
ATOM   1134 2HG  LYS A  69      12.179   6.418  25.224  1.00  1.900          H  
ATOM   1135 1HD  LYS A  69      10.200   7.880  25.089  1.00  1.900          H  
ATOM   1136 2HD  LYS A  69      10.704   8.708  26.569  1.00  1.900          H  
ATOM   1137 1HE  LYS A  69      12.779   9.449  25.461  1.00  1.900          H  
ATOM   1138 2HE  LYS A  69      12.297   8.602  23.980  1.00  1.900          H  
ATOM   1139 1HZ  LYS A  69      11.779  10.938  23.875  1.00  1.900          H  
ATOM   1140 2HZ  LYS A  69      10.385  10.056  23.847  1.00  1.900          H  
ATOM   1141 3HZ  LYS A  69      10.835  10.843  25.224  1.00  1.900          H  
ATOM   1142  N   ASN A  70      11.253   2.806  28.721  1.00  1.250          N  
ATOM   1143  CA  ASN A  70      10.738   1.897  29.737  1.00  1.710          C  
ATOM   1144  C   ASN A  70       9.247   1.562  29.819  1.00  0.910          C  
ATOM   1145  O   ASN A  70       8.878   0.736  30.646  1.00  1.160          O  
ATOM   1146  CB  ASN A  70      11.173   2.404  31.098  1.00  2.210          C  
ATOM   1147  CG  ASN A  70      12.662   2.381  31.266  1.00  2.210          C  
ATOM   1148  OD1 ASN A  70      13.331   1.419  30.870  1.00  2.210          O  
ATOM   1149  ND2 ASN A  70      13.200   3.422  31.850  1.00  2.210          N  
ATOM   1150  H   ASN A  70      12.023   2.437  28.143  1.00  1.500          H  
ATOM   1151  HA  ASN A  70      11.253   0.960  29.574  1.00  2.050          H  
ATOM   1152 1HB  ASN A  70      10.815   3.424  31.242  1.00  2.650          H  
ATOM   1153 2HB  ASN A  70      10.723   1.790  31.876  1.00  2.650          H  
ATOM   1154 1HD2 ASN A  70      14.191   3.461  31.990  1.00  2.650          H  
ATOM   1155 2HD2 ASN A  70      12.624   4.179  32.157  1.00  2.650          H  
ATOM   1156  N   GLN A  71       8.395   2.111  28.967  1.00  0.610          N  
ATOM   1157  CA  GLN A  71       6.961   1.818  29.046  1.00  0.790          C  
ATOM   1158  C   GLN A  71       6.392   1.018  27.885  1.00  0.810          C  
ATOM   1159  O   GLN A  71       5.170   0.925  27.732  1.00  1.540          O  
ATOM   1160  CB  GLN A  71       6.181   3.128  29.175  1.00  1.030          C  
ATOM   1161  CG  GLN A  71       6.521   3.925  30.421  1.00  1.030          C  
ATOM   1162  CD  GLN A  71       6.179   3.176  31.683  1.00  1.030          C  
ATOM   1163  OE1 GLN A  71       5.064   2.672  31.831  1.00  1.030          O  
ATOM   1164  NE2 GLN A  71       7.129   3.091  32.600  1.00  1.030          N  
ATOM   1165  H   GLN A  71       8.739   2.802  28.310  1.00  0.730          H  
ATOM   1166  HA  GLN A  71       6.787   1.232  29.947  1.00  0.950          H  
ATOM   1167 1HB  GLN A  71       6.386   3.756  28.310  1.00  1.240          H  
ATOM   1168 2HB  GLN A  71       5.112   2.919  29.187  1.00  1.240          H  
ATOM   1169 1HG  GLN A  71       7.591   4.137  30.427  1.00  1.240          H  
ATOM   1170 2HG  GLN A  71       5.957   4.855  30.411  1.00  1.240          H  
ATOM   1171 1HE2 GLN A  71       6.958   2.601  33.455  1.00  1.240          H  
ATOM   1172 2HE2 GLN A  71       8.021   3.512  32.436  1.00  1.240          H  
ATOM   1173  N   SER A  72       7.256   0.486  27.045  1.00  0.350          N  
ATOM   1174  CA  SER A  72       6.829  -0.255  25.866  1.00  0.290          C  
ATOM   1175  C   SER A  72       7.911  -1.247  25.453  1.00  0.280          C  
ATOM   1176  O   SER A  72       9.102  -0.945  25.575  1.00  0.330          O  
ATOM   1177  CB  SER A  72       6.492   0.739  24.767  1.00  0.430          C  
ATOM   1178  OG  SER A  72       6.101   0.107  23.586  1.00  0.430          O  
ATOM   1179  H   SER A  72       8.238   0.624  27.228  1.00  0.420          H  
ATOM   1180  HA  SER A  72       5.928  -0.818  26.115  1.00  0.350          H  
ATOM   1181 1HB  SER A  72       5.686   1.389  25.106  1.00  0.520          H  
ATOM   1182 2HB  SER A  72       7.343   1.371  24.588  1.00  0.520          H  
ATOM   1183  HG  SER A  72       5.173  -0.117  23.721  1.00  0.520          H  
ATOM   1184  N   LEU A  73       7.482  -2.440  25.043  1.00  0.260          N  
ATOM   1185  CA  LEU A  73       8.334  -3.551  24.610  1.00  0.290          C  
ATOM   1186  C   LEU A  73       8.723  -3.555  23.149  1.00  0.260          C  
ATOM   1187  O   LEU A  73       8.002  -3.043  22.293  1.00  0.290          O  
ATOM   1188  CB  LEU A  73       7.621  -4.875  24.859  1.00  0.390          C  
ATOM   1189  CG  LEU A  73       7.259  -5.237  26.281  1.00  0.390          C  
ATOM   1190  CD1 LEU A  73       6.413  -6.461  26.221  1.00  0.390          C  
ATOM   1191  CD2 LEU A  73       8.533  -5.512  27.091  1.00  0.390          C  
ATOM   1192  H   LEU A  73       6.484  -2.578  25.000  1.00  0.310          H  
ATOM   1193  HA  LEU A  73       9.256  -3.511  25.179  1.00  0.350          H  
ATOM   1194 1HB  LEU A  73       6.716  -4.884  24.275  1.00  0.470          H  
ATOM   1195 2HB  LEU A  73       8.266  -5.672  24.480  1.00  0.470          H  
ATOM   1196  HG  LEU A  73       6.690  -4.436  26.749  1.00  0.470          H  
ATOM   1197 1HD1 LEU A  73       6.130  -6.768  27.225  1.00  0.470          H  
ATOM   1198 2HD1 LEU A  73       5.535  -6.268  25.653  1.00  0.470          H  
ATOM   1199 3HD1 LEU A  73       6.966  -7.235  25.741  1.00  0.470          H  
ATOM   1200 1HD2 LEU A  73       8.262  -5.800  28.104  1.00  0.470          H  
ATOM   1201 2HD2 LEU A  73       9.100  -6.312  26.625  1.00  0.470          H  
ATOM   1202 3HD2 LEU A  73       9.133  -4.639  27.128  1.00  0.470          H  
ATOM   1203  N   VAL A  74       9.877  -4.165  22.891  1.00  0.230          N  
ATOM   1204  CA  VAL A  74      10.425  -4.389  21.561  1.00  0.220          C  
ATOM   1205  C   VAL A  74      10.848  -5.848  21.346  1.00  0.240          C  
ATOM   1206  O   VAL A  74      11.068  -6.604  22.301  1.00  0.350          O  
ATOM   1207  CB  VAL A  74      11.651  -3.487  21.328  1.00  0.310          C  
ATOM   1208  CG1 VAL A  74      11.283  -2.111  21.417  1.00  0.310          C  
ATOM   1209  CG2 VAL A  74      12.679  -3.741  22.353  1.00  0.310          C  
ATOM   1210  H   VAL A  74      10.403  -4.518  23.693  1.00  0.280          H  
ATOM   1211  HA  VAL A  74       9.657  -4.139  20.827  1.00  0.260          H  
ATOM   1212  HB  VAL A  74      12.041  -3.681  20.338  1.00  0.370          H  
ATOM   1213 1HG1 VAL A  74      12.140  -1.470  21.238  1.00  0.370          H  
ATOM   1214 2HG1 VAL A  74      10.546  -1.943  20.687  1.00  0.370          H  
ATOM   1215 3HG1 VAL A  74      10.890  -1.918  22.400  1.00  0.370          H  
ATOM   1216 1HG2 VAL A  74      13.530  -3.105  22.186  1.00  0.370          H  
ATOM   1217 2HG2 VAL A  74      12.279  -3.534  23.338  1.00  0.370          H  
ATOM   1218 3HG2 VAL A  74      12.984  -4.768  22.293  1.00  0.370          H  
ATOM   1219  N   ASN A  75      11.036  -6.222  20.083  1.00  0.230          N  
ATOM   1220  CA  ASN A  75      11.522  -7.553  19.726  1.00  0.230          C  
ATOM   1221  C   ASN A  75      12.397  -7.477  18.473  1.00  0.220          C  
ATOM   1222  O   ASN A  75      11.878  -7.464  17.351  1.00  0.210          O  
ATOM   1223  CB  ASN A  75      10.329  -8.483  19.546  1.00  0.320          C  
ATOM   1224  CG  ASN A  75      10.666  -9.920  19.248  1.00  0.320          C  
ATOM   1225  OD1 ASN A  75      11.658 -10.213  18.548  1.00  0.320          O  
ATOM   1226  ND2 ASN A  75       9.833 -10.810  19.735  1.00  0.320          N  
ATOM   1227  H   ASN A  75      10.814  -5.552  19.343  1.00  0.280          H  
ATOM   1228  HA  ASN A  75      12.142  -7.937  20.541  1.00  0.280          H  
ATOM   1229 1HB  ASN A  75       9.740  -8.475  20.463  1.00  0.390          H  
ATOM   1230 2HB  ASN A  75       9.689  -8.102  18.753  1.00  0.390          H  
ATOM   1231 1HD2 ASN A  75       9.950 -11.785  19.551  1.00  0.390          H  
ATOM   1232 2HD2 ASN A  75       9.030 -10.505  20.290  1.00  0.390          H  
ATOM   1233  N   GLU A  76      13.725  -7.400  18.662  1.00  0.240          N  
ATOM   1234  CA  GLU A  76      14.645  -7.229  17.537  1.00  0.270          C  
ATOM   1235  C   GLU A  76      14.586  -8.365  16.526  1.00  0.270          C  
ATOM   1236  O   GLU A  76      14.743  -8.127  15.325  1.00  0.280          O  
ATOM   1237  CB  GLU A  76      16.092  -7.039  17.997  1.00  0.370          C  
ATOM   1238  CG  GLU A  76      17.057  -6.716  16.829  1.00  0.370          C  
ATOM   1239  CD  GLU A  76      18.463  -6.376  17.256  1.00  0.370          C  
ATOM   1240  OE1 GLU A  76      18.732  -6.414  18.423  1.00  0.370          O  
ATOM   1241  OE2 GLU A  76      19.272  -6.066  16.398  1.00  0.370          O  
ATOM   1242  H   GLU A  76      14.088  -7.435  19.608  1.00  0.290          H  
ATOM   1243  HA  GLU A  76      14.356  -6.316  17.017  1.00  0.320          H  
ATOM   1244 1HB  GLU A  76      16.145  -6.226  18.722  1.00  0.440          H  
ATOM   1245 2HB  GLU A  76      16.444  -7.948  18.488  1.00  0.440          H  
ATOM   1246 1HG  GLU A  76      17.112  -7.577  16.173  1.00  0.440          H  
ATOM   1247 2HG  GLU A  76      16.641  -5.891  16.252  1.00  0.440          H  
ATOM   1248  N   GLU A  77      14.404  -9.605  16.990  1.00  0.280          N  
ATOM   1249  CA  GLU A  77      14.382 -10.700  16.029  1.00  0.310          C  
ATOM   1250  C   GLU A  77      13.180 -10.572  15.119  1.00  0.280          C  
ATOM   1251  O   GLU A  77      13.289 -10.793  13.913  1.00  0.290          O  
ATOM   1252  CB  GLU A  77      14.330 -12.047  16.737  1.00  0.420          C  
ATOM   1253  CG  GLU A  77      15.606 -12.436  17.484  1.00  0.420          C  
ATOM   1254  CD  GLU A  77      16.786 -12.603  16.564  1.00  0.420          C  
ATOM   1255  OE1 GLU A  77      16.636 -13.232  15.548  1.00  0.420          O  
ATOM   1256  OE2 GLU A  77      17.843 -12.082  16.867  1.00  0.420          O  
ATOM   1257  H   GLU A  77      14.297  -9.763  17.985  1.00  0.340          H  
ATOM   1258  HA  GLU A  77      15.281 -10.653  15.422  1.00  0.370          H  
ATOM   1259 1HB  GLU A  77      13.520 -12.012  17.441  1.00  0.510          H  
ATOM   1260 2HB  GLU A  77      14.101 -12.832  16.014  1.00  0.510          H  
ATOM   1261 1HG  GLU A  77      15.834 -11.661  18.215  1.00  0.510          H  
ATOM   1262 2HG  GLU A  77      15.436 -13.366  18.020  1.00  0.510          H  
ATOM   1263  N   GLU A  78      12.043 -10.182  15.686  1.00  0.260          N  
ATOM   1264  CA  GLU A  78      10.832  -9.984  14.912  1.00  0.260          C  
ATOM   1265  C   GLU A  78      11.020  -8.837  13.920  1.00  0.230          C  
ATOM   1266  O   GLU A  78      10.507  -8.903  12.798  1.00  0.240          O  
ATOM   1267  CB  GLU A  78       9.654  -9.814  15.842  1.00  0.360          C  
ATOM   1268  CG  GLU A  78       8.329  -9.817  15.201  1.00  0.360          C  
ATOM   1269  CD  GLU A  78       7.297  -9.917  16.235  1.00  0.360          C  
ATOM   1270  OE1 GLU A  78       7.268 -10.879  16.943  1.00  0.360          O  
ATOM   1271  OE2 GLU A  78       6.557  -9.011  16.377  1.00  0.360          O  
ATOM   1272  H   GLU A  78      12.013 -10.060  16.703  1.00  0.310          H  
ATOM   1273  HA  GLU A  78      10.650 -10.879  14.324  1.00  0.310          H  
ATOM   1274 1HB  GLU A  78       9.662 -10.616  16.575  1.00  0.440          H  
ATOM   1275 2HB  GLU A  78       9.760  -8.875  16.383  1.00  0.440          H  
ATOM   1276 1HG  GLU A  78       8.189  -8.903  14.625  1.00  0.440          H  
ATOM   1277 2HG  GLU A  78       8.257 -10.663  14.523  1.00  0.440          H  
ATOM   1278  N   VAL A  79      11.761  -7.791  14.327  1.00  0.210          N  
ATOM   1279  CA  VAL A  79      12.050  -6.678  13.421  1.00  0.220          C  
ATOM   1280  C   VAL A  79      12.848  -7.186  12.235  1.00  0.230          C  
ATOM   1281  O   VAL A  79      12.542  -6.843  11.090  1.00  0.240          O  
ATOM   1282  CB  VAL A  79      12.868  -5.549  14.101  1.00  0.300          C  
ATOM   1283  CG1 VAL A  79      13.345  -4.523  13.055  1.00  0.300          C  
ATOM   1284  CG2 VAL A  79      12.028  -4.858  15.155  1.00  0.300          C  
ATOM   1285  H   VAL A  79      12.089  -7.790  15.299  1.00  0.250          H  
ATOM   1286  HA  VAL A  79      11.107  -6.268  13.065  1.00  0.260          H  
ATOM   1287  HB  VAL A  79      13.748  -5.970  14.571  1.00  0.360          H  
ATOM   1288 1HG1 VAL A  79      13.892  -3.761  13.569  1.00  0.360          H  
ATOM   1289 2HG1 VAL A  79      13.985  -4.989  12.320  1.00  0.360          H  
ATOM   1290 3HG1 VAL A  79      12.535  -4.087  12.555  1.00  0.360          H  
ATOM   1291 1HG2 VAL A  79      12.610  -4.085  15.627  1.00  0.360          H  
ATOM   1292 2HG2 VAL A  79      11.155  -4.423  14.721  1.00  0.360          H  
ATOM   1293 3HG2 VAL A  79      11.729  -5.573  15.891  1.00  0.360          H  
ATOM   1294  N   LYS A  80      13.882  -7.990  12.504  1.00  0.240          N  
ATOM   1295  CA  LYS A  80      14.681  -8.558  11.432  1.00  0.270          C  
ATOM   1296  C   LYS A  80      13.838  -9.417  10.508  1.00  0.270          C  
ATOM   1297  O   LYS A  80      14.022  -9.366   9.288  1.00  0.290          O  
ATOM   1298  CB  LYS A  80      15.856  -9.358  11.979  1.00  0.370          C  
ATOM   1299  CG  LYS A  80      16.966  -8.501  12.593  1.00  0.370          C  
ATOM   1300  CD  LYS A  80      18.211  -9.327  12.944  1.00  0.370          C  
ATOM   1301  CE  LYS A  80      17.968 -10.192  14.175  1.00  0.370          C  
ATOM   1302  NZ  LYS A  80      19.202 -10.882  14.657  1.00  0.370          N  
ATOM   1303  H   LYS A  80      14.115  -8.187  13.485  1.00  0.290          H  
ATOM   1304  HA  LYS A  80      15.071  -7.746  10.839  1.00  0.320          H  
ATOM   1305 1HB  LYS A  80      15.484 -10.034  12.745  1.00  0.440          H  
ATOM   1306 2HB  LYS A  80      16.286  -9.965  11.184  1.00  0.440          H  
ATOM   1307 1HG  LYS A  80      17.250  -7.723  11.891  1.00  0.440          H  
ATOM   1308 2HG  LYS A  80      16.589  -8.021  13.496  1.00  0.440          H  
ATOM   1309 1HD  LYS A  80      18.478  -9.968  12.105  1.00  0.440          H  
ATOM   1310 2HD  LYS A  80      19.044  -8.654  13.148  1.00  0.440          H  
ATOM   1311 1HE  LYS A  80      17.587  -9.563  14.975  1.00  0.440          H  
ATOM   1312 2HE  LYS A  80      17.228 -10.953  13.944  1.00  0.440          H  
ATOM   1313 1HZ  LYS A  80      18.922 -11.426  15.498  1.00  0.440          H  
ATOM   1314 2HZ  LYS A  80      19.561 -11.500  13.950  1.00  0.440          H  
ATOM   1315 3HZ  LYS A  80      19.903 -10.206  14.910  1.00  0.440          H  
ATOM   1316  N   VAL A  81      12.897 -10.181  11.075  1.00  0.270          N  
ATOM   1317  CA  VAL A  81      12.040 -11.005  10.248  1.00  0.290          C  
ATOM   1318  C   VAL A  81      11.203 -10.119   9.337  1.00  0.280          C  
ATOM   1319  O   VAL A  81      11.074 -10.406   8.141  1.00  0.300          O  
ATOM   1320  CB  VAL A  81      11.140 -11.945  11.093  1.00  0.400          C  
ATOM   1321  CG1 VAL A  81      10.114 -12.648  10.223  1.00  0.400          C  
ATOM   1322  CG2 VAL A  81      11.993 -13.006  11.752  1.00  0.400          C  
ATOM   1323  H   VAL A  81      12.839 -10.217  12.098  1.00  0.320          H  
ATOM   1324  HA  VAL A  81      12.682 -11.612   9.649  1.00  0.350          H  
ATOM   1325  HB  VAL A  81      10.616 -11.358  11.844  1.00  0.480          H  
ATOM   1326 1HG1 VAL A  81       9.509 -13.302  10.844  1.00  0.480          H  
ATOM   1327 2HG1 VAL A  81       9.471 -11.930   9.725  1.00  0.480          H  
ATOM   1328 3HG1 VAL A  81      10.627 -13.234   9.492  1.00  0.480          H  
ATOM   1329 1HG2 VAL A  81      11.375 -13.660  12.345  1.00  0.480          H  
ATOM   1330 2HG2 VAL A  81      12.496 -13.586  10.986  1.00  0.480          H  
ATOM   1331 3HG2 VAL A  81      12.731 -12.544  12.386  1.00  0.480          H  
ATOM   1332  N   ALA A  82      10.622  -9.048   9.888  1.00  0.250          N  
ATOM   1333  CA  ALA A  82       9.844  -8.152   9.059  1.00  0.250          C  
ATOM   1334  C   ALA A  82      10.712  -7.571   7.958  1.00  0.260          C  
ATOM   1335  O   ALA A  82      10.299  -7.570   6.800  1.00  0.290          O  
ATOM   1336  CB  ALA A  82       9.256  -7.023   9.884  1.00  0.350          C  
ATOM   1337  H   ALA A  82      10.711  -8.884  10.897  1.00  0.300          H  
ATOM   1338  HA  ALA A  82       9.042  -8.723   8.598  1.00  0.300          H  
ATOM   1339 1HB  ALA A  82       8.670  -6.383   9.239  1.00  0.420          H  
ATOM   1340 2HB  ALA A  82       8.625  -7.424  10.668  1.00  0.420          H  
ATOM   1341 3HB  ALA A  82      10.064  -6.450  10.337  1.00  0.420          H  
ATOM   1342  N   MET A  83      11.959  -7.184   8.267  1.00  0.260          N  
ATOM   1343  CA  MET A  83      12.801  -6.622   7.219  1.00  0.290          C  
ATOM   1344  C   MET A  83      13.031  -7.588   6.088  1.00  0.330          C  
ATOM   1345  O   MET A  83      12.975  -7.188   4.927  1.00  0.380          O  
ATOM   1346  CB  MET A  83      14.168  -6.189   7.729  1.00  0.390          C  
ATOM   1347  CG  MET A  83      14.155  -4.999   8.549  1.00  0.390          C  
ATOM   1348  SD  MET A  83      15.774  -4.356   8.913  1.00  0.390          S  
ATOM   1349  CE  MET A  83      16.452  -5.470  10.108  1.00  0.390          C  
ATOM   1350  H   MET A  83      12.279  -7.214   9.240  1.00  0.310          H  
ATOM   1351  HA  MET A  83      12.291  -5.749   6.816  1.00  0.350          H  
ATOM   1352 1HB  MET A  83      14.600  -7.001   8.307  1.00  0.470          H  
ATOM   1353 2HB  MET A  83      14.823  -5.994   6.893  1.00  0.470          H  
ATOM   1354 1HG  MET A  83      13.623  -4.252   7.982  1.00  0.470          H  
ATOM   1355 2HG  MET A  83      13.628  -5.187   9.478  1.00  0.470          H  
ATOM   1356 1HE  MET A  83      17.446  -5.130  10.394  1.00  0.470          H  
ATOM   1357 2HE  MET A  83      15.816  -5.496  10.986  1.00  0.470          H  
ATOM   1358 3HE  MET A  83      16.530  -6.460   9.673  1.00  0.470          H  
ATOM   1359  N   GLN A  84      13.283  -8.854   6.404  1.00  0.340          N  
ATOM   1360  CA  GLN A  84      13.533  -9.820   5.349  1.00  0.390          C  
ATOM   1361  C   GLN A  84      12.295 -10.061   4.500  1.00  0.400          C  
ATOM   1362  O   GLN A  84      12.399 -10.247   3.281  1.00  0.420          O  
ATOM   1363  CB  GLN A  84      14.007 -11.123   5.947  1.00  0.530          C  
ATOM   1364  CG  GLN A  84      15.363 -11.045   6.640  1.00  0.530          C  
ATOM   1365  CD  GLN A  84      16.492 -10.679   5.738  1.00  0.530          C  
ATOM   1366  OE1 GLN A  84      16.516 -11.038   4.560  1.00  0.530          O  
ATOM   1367  NE2 GLN A  84      17.473  -9.980   6.290  1.00  0.530          N  
ATOM   1368  H   GLN A  84      13.358  -9.118   7.394  1.00  0.410          H  
ATOM   1369  HA  GLN A  84      14.306  -9.429   4.699  1.00  0.470          H  
ATOM   1370 1HB  GLN A  84      13.279 -11.419   6.680  1.00  0.630          H  
ATOM   1371 2HB  GLN A  84      14.044 -11.896   5.184  1.00  0.630          H  
ATOM   1372 1HG  GLN A  84      15.310 -10.282   7.402  1.00  0.630          H  
ATOM   1373 2HG  GLN A  84      15.582 -11.988   7.097  1.00  0.630          H  
ATOM   1374 1HE2 GLN A  84      18.271  -9.718   5.754  1.00  0.630          H  
ATOM   1375 2HE2 GLN A  84      17.422  -9.724   7.257  1.00  0.630          H  
ATOM   1376  N   LEU A  85      11.119 -10.035   5.125  1.00  0.410          N  
ATOM   1377  CA  LEU A  85       9.887 -10.259   4.395  1.00  0.460          C  
ATOM   1378  C   LEU A  85       9.677  -9.070   3.435  1.00  0.420          C  
ATOM   1379  O   LEU A  85       9.346  -9.262   2.256  1.00  0.450          O  
ATOM   1380  CB  LEU A  85       8.748 -10.438   5.420  1.00  0.620          C  
ATOM   1381  CG  LEU A  85       7.338 -10.829   4.935  1.00  0.620          C  
ATOM   1382  CD1 LEU A  85       7.368 -12.177   4.197  1.00  0.620          C  
ATOM   1383  CD2 LEU A  85       6.446 -10.960   6.155  1.00  0.620          C  
ATOM   1384  H   LEU A  85      11.098  -9.929   6.149  1.00  0.490          H  
ATOM   1385  HA  LEU A  85       9.999 -11.167   3.810  1.00  0.550          H  
ATOM   1386 1HB  LEU A  85       9.063 -11.176   6.148  1.00  0.750          H  
ATOM   1387 2HB  LEU A  85       8.645  -9.490   5.952  1.00  0.750          H  
ATOM   1388  HG  LEU A  85       6.951 -10.066   4.260  1.00  0.750          H  
ATOM   1389 1HD1 LEU A  85       6.352 -12.433   3.893  1.00  0.750          H  
ATOM   1390 2HD1 LEU A  85       8.001 -12.113   3.321  1.00  0.750          H  
ATOM   1391 3HD1 LEU A  85       7.750 -12.949   4.863  1.00  0.750          H  
ATOM   1392 1HD2 LEU A  85       5.463 -11.233   5.832  1.00  0.750          H  
ATOM   1393 2HD2 LEU A  85       6.841 -11.732   6.809  1.00  0.750          H  
ATOM   1394 3HD2 LEU A  85       6.409 -10.024   6.694  1.00  0.750          H  
ATOM   1395  N   TYR A  86       9.931  -7.848   3.930  1.00  0.380          N  
ATOM   1396  CA  TYR A  86       9.846  -6.634   3.127  1.00  0.400          C  
ATOM   1397  C   TYR A  86      10.827  -6.631   1.956  1.00  0.360          C  
ATOM   1398  O   TYR A  86      10.456  -6.275   0.831  1.00  0.450          O  
ATOM   1399  CB  TYR A  86      10.138  -5.409   3.998  1.00  0.550          C  
ATOM   1400  CG  TYR A  86       8.981  -4.751   4.700  1.00  0.550          C  
ATOM   1401  CD1 TYR A  86       8.468  -5.159   5.925  1.00  0.550          C  
ATOM   1402  CD2 TYR A  86       8.468  -3.662   4.114  1.00  0.550          C  
ATOM   1403  CE1 TYR A  86       7.437  -4.467   6.501  1.00  0.550          C  
ATOM   1404  CE2 TYR A  86       7.470  -2.996   4.698  1.00  0.550          C  
ATOM   1405  CZ  TYR A  86       6.949  -3.382   5.857  1.00  0.550          C  
ATOM   1406  OH  TYR A  86       5.941  -2.683   6.372  1.00  0.550          O  
ATOM   1407  H   TYR A  86      10.177  -7.764   4.921  1.00  0.460          H  
ATOM   1408  HA  TYR A  86       8.836  -6.560   2.724  1.00  0.480          H  
ATOM   1409 1HB  TYR A  86      10.850  -5.700   4.761  1.00  0.660          H  
ATOM   1410 2HB  TYR A  86      10.627  -4.655   3.384  1.00  0.660          H  
ATOM   1411  HD1 TYR A  86       8.842  -5.993   6.424  1.00  0.660          H  
ATOM   1412  HD2 TYR A  86       8.868  -3.312   3.163  1.00  0.660          H  
ATOM   1413  HE1 TYR A  86       7.023  -4.784   7.447  1.00  0.660          H  
ATOM   1414  HE2 TYR A  86       7.079  -2.126   4.216  1.00  0.660          H  
ATOM   1415  HH  TYR A  86       5.720  -1.962   5.789  1.00  0.660          H  
ATOM   1416  N   MET A  87      12.076  -7.041   2.204  1.00  0.340          N  
ATOM   1417  CA  MET A  87      13.072  -7.055   1.148  1.00  0.450          C  
ATOM   1418  C   MET A  87      12.737  -8.063   0.072  1.00  0.440          C  
ATOM   1419  O   MET A  87      12.920  -7.778  -1.114  1.00  0.500          O  
ATOM   1420  CB  MET A  87      14.452  -7.294   1.720  1.00  0.590          C  
ATOM   1421  CG  MET A  87      14.946  -6.112   2.495  1.00  0.590          C  
ATOM   1422  SD  MET A  87      16.646  -6.205   3.009  1.00  0.590          S  
ATOM   1423  CE  MET A  87      16.523  -7.351   4.359  1.00  0.590          C  
ATOM   1424  H   MET A  87      12.340  -7.303   3.158  1.00  0.410          H  
ATOM   1425  HA  MET A  87      13.075  -6.073   0.680  1.00  0.540          H  
ATOM   1426 1HB  MET A  87      14.414  -8.159   2.381  1.00  0.700          H  
ATOM   1427 2HB  MET A  87      15.156  -7.511   0.920  1.00  0.700          H  
ATOM   1428 1HG  MET A  87      14.810  -5.227   1.913  1.00  0.700          H  
ATOM   1429 2HG  MET A  87      14.337  -6.013   3.369  1.00  0.700          H  
ATOM   1430 1HE  MET A  87      17.499  -7.502   4.796  1.00  0.700          H  
ATOM   1431 2HE  MET A  87      15.847  -6.963   5.106  1.00  0.700          H  
ATOM   1432 3HE  MET A  87      16.152  -8.296   3.991  1.00  0.700          H  
ATOM   1433  N   ARG A  88      12.235  -9.245   0.448  1.00  0.460          N  
ATOM   1434  CA  ARG A  88      11.873 -10.202  -0.581  1.00  0.590          C  
ATOM   1435  C   ARG A  88      10.735  -9.674  -1.418  1.00  0.590          C  
ATOM   1436  O   ARG A  88      10.725  -9.838  -2.638  1.00  0.650          O  
ATOM   1437  CB  ARG A  88      11.495 -11.546  -0.002  1.00  0.770          C  
ATOM   1438  CG  ARG A  88      11.010 -12.594  -1.035  1.00  0.770          C  
ATOM   1439  CD  ARG A  88      12.039 -12.986  -2.035  1.00  0.770          C  
ATOM   1440  NE  ARG A  88      11.485 -13.949  -2.984  1.00  0.770          N  
ATOM   1441  CZ  ARG A  88      11.479 -15.300  -2.821  1.00  0.770          C  
ATOM   1442  NH1 ARG A  88      12.032 -15.865  -1.756  1.00  0.770          N  
ATOM   1443  NH2 ARG A  88      10.917 -16.062  -3.738  1.00  0.770          N  
ATOM   1444  H   ARG A  88      12.146  -9.489   1.442  1.00  0.550          H  
ATOM   1445  HA  ARG A  88      12.740 -10.342  -1.220  1.00  0.710          H  
ATOM   1446 1HB  ARG A  88      12.368 -11.949   0.481  1.00  0.930          H  
ATOM   1447 2HB  ARG A  88      10.720 -11.419   0.762  1.00  0.930          H  
ATOM   1448 1HG  ARG A  88      10.681 -13.482  -0.518  1.00  0.930          H  
ATOM   1449 2HG  ARG A  88      10.179 -12.195  -1.600  1.00  0.930          H  
ATOM   1450 1HD  ARG A  88      12.344 -12.115  -2.612  1.00  0.930          H  
ATOM   1451 2HD  ARG A  88      12.907 -13.419  -1.546  1.00  0.930          H  
ATOM   1452  HE  ARG A  88      11.035 -13.553  -3.847  1.00  0.930          H  
ATOM   1453 1HH1 ARG A  88      12.488 -15.303  -1.060  1.00  0.930          H  
ATOM   1454 2HH1 ARG A  88      12.024 -16.876  -1.649  1.00  0.930          H  
ATOM   1455 1HH2 ARG A  88      10.494 -15.644  -4.557  1.00  0.930          H  
ATOM   1456 2HH2 ARG A  88      10.898 -17.061  -3.614  1.00  0.930          H  
ATOM   1457  N   PHE A  89       9.772  -9.047  -0.768  1.00  0.590          N  
ATOM   1458  CA  PHE A  89       8.628  -8.524  -1.455  1.00  0.690          C  
ATOM   1459  C   PHE A  89       9.097  -7.511  -2.519  1.00  0.640          C  
ATOM   1460  O   PHE A  89       8.727  -7.586  -3.704  1.00  0.770          O  
ATOM   1461  CB  PHE A  89       7.721  -7.889  -0.422  1.00  0.930          C  
ATOM   1462  CG  PHE A  89       6.521  -7.563  -0.955  1.00  0.930          C  
ATOM   1463  CD1 PHE A  89       5.655  -8.574  -1.079  1.00  0.930          C  
ATOM   1464  CD2 PHE A  89       6.193  -6.330  -1.370  1.00  0.930          C  
ATOM   1465  CE1 PHE A  89       4.492  -8.396  -1.599  1.00  0.930          C  
ATOM   1466  CE2 PHE A  89       4.990  -6.165  -1.906  1.00  0.930          C  
ATOM   1467  CZ  PHE A  89       4.152  -7.215  -2.013  1.00  0.930          C  
ATOM   1468  H   PHE A  89       9.807  -8.974   0.254  1.00  0.710          H  
ATOM   1469  HA  PHE A  89       8.111  -9.342  -1.954  1.00  0.830          H  
ATOM   1470 1HB  PHE A  89       7.567  -8.578   0.410  1.00  1.110          H  
ATOM   1471 2HB  PHE A  89       8.180  -6.989  -0.024  1.00  1.110          H  
ATOM   1472  HD1 PHE A  89       5.947  -9.553  -0.739  1.00  1.110          H  
ATOM   1473  HD2 PHE A  89       6.894  -5.503  -1.280  1.00  1.110          H  
ATOM   1474  HE1 PHE A  89       3.815  -9.218  -1.694  1.00  1.110          H  
ATOM   1475  HE2 PHE A  89       4.670  -5.218  -2.268  1.00  1.110          H  
ATOM   1476  HZ  PHE A  89       3.181  -7.083  -2.459  1.00  1.110          H  
ATOM   1477  N   ARG A  90       9.939  -6.571  -2.078  1.00  0.540          N  
ATOM   1478  CA  ARG A  90      10.520  -5.544  -2.923  1.00  0.620          C  
ATOM   1479  C   ARG A  90      11.319  -6.149  -4.079  1.00  0.620          C  
ATOM   1480  O   ARG A  90      11.234  -5.672  -5.208  1.00  0.810          O  
ATOM   1481  CB  ARG A  90      11.415  -4.659  -2.078  1.00  0.840          C  
ATOM   1482  CG  ARG A  90      12.029  -3.459  -2.758  1.00  0.840          C  
ATOM   1483  CD  ARG A  90      12.971  -2.783  -1.839  1.00  0.840          C  
ATOM   1484  NE  ARG A  90      14.182  -3.599  -1.617  1.00  0.840          N  
ATOM   1485  CZ  ARG A  90      14.975  -3.589  -0.515  1.00  0.840          C  
ATOM   1486  NH1 ARG A  90      14.690  -2.842   0.520  1.00  0.840          N  
ATOM   1487  NH2 ARG A  90      16.056  -4.355  -0.491  1.00  0.840          N  
ATOM   1488  H   ARG A  90      10.187  -6.568  -1.083  1.00  0.650          H  
ATOM   1489  HA  ARG A  90       9.715  -4.945  -3.339  1.00  0.740          H  
ATOM   1490 1HB  ARG A  90      10.846  -4.298  -1.223  1.00  1.000          H  
ATOM   1491 2HB  ARG A  90      12.226  -5.265  -1.681  1.00  1.000          H  
ATOM   1492 1HG  ARG A  90      12.578  -3.772  -3.646  1.00  1.000          H  
ATOM   1493 2HG  ARG A  90      11.246  -2.755  -3.041  1.00  1.000          H  
ATOM   1494 1HD  ARG A  90      13.270  -1.829  -2.273  1.00  1.000          H  
ATOM   1495 2HD  ARG A  90      12.477  -2.616  -0.885  1.00  1.000          H  
ATOM   1496  HE  ARG A  90      14.457  -4.210  -2.374  1.00  1.000          H  
ATOM   1497 1HH1 ARG A  90      13.865  -2.267   0.520  1.00  1.000          H  
ATOM   1498 2HH1 ARG A  90      15.293  -2.850   1.333  1.00  1.000          H  
ATOM   1499 1HH2 ARG A  90      16.283  -4.935  -1.288  1.00  1.000          H  
ATOM   1500 2HH2 ARG A  90      16.661  -4.358   0.318  1.00  1.000          H  
ATOM   1501  N   SER A  91      12.121  -7.178  -3.784  1.00  0.570          N  
ATOM   1502  CA  SER A  91      12.944  -7.854  -4.776  1.00  0.720          C  
ATOM   1503  C   SER A  91      12.088  -8.464  -5.879  1.00  0.900          C  
ATOM   1504  O   SER A  91      12.414  -8.331  -7.062  1.00  1.030          O  
ATOM   1505  CB  SER A  91      13.787  -8.925  -4.113  1.00  0.950          C  
ATOM   1506  OG  SER A  91      14.606  -9.581  -5.042  1.00  0.950          O  
ATOM   1507  H   SER A  91      12.193  -7.489  -2.815  1.00  0.680          H  
ATOM   1508  HA  SER A  91      13.609  -7.119  -5.227  1.00  0.860          H  
ATOM   1509 1HB  SER A  91      14.398  -8.473  -3.333  1.00  1.140          H  
ATOM   1510 2HB  SER A  91      13.133  -9.647  -3.633  1.00  1.140          H  
ATOM   1511  HG  SER A  91      15.110 -10.222  -4.539  1.00  1.140          H  
ATOM   1512  N   ASP A  92      10.979  -9.139  -5.510  1.00  1.040          N  
ATOM   1513  CA  ASP A  92      10.102  -9.694  -6.545  1.00  1.390          C  
ATOM   1514  C   ASP A  92       9.535  -8.572  -7.434  1.00  1.510          C  
ATOM   1515  O   ASP A  92       9.522  -8.689  -8.669  1.00  1.910          O  
ATOM   1516  CB  ASP A  92       8.918 -10.484  -5.960  1.00  1.810          C  
ATOM   1517  CG  ASP A  92       9.237 -11.883  -5.326  1.00  1.810          C  
ATOM   1518  OD1 ASP A  92      10.340 -12.391  -5.412  1.00  1.810          O  
ATOM   1519  OD2 ASP A  92       8.295 -12.460  -4.847  1.00  1.810          O  
ATOM   1520  H   ASP A  92      10.785  -9.291  -4.515  1.00  1.250          H  
ATOM   1521  HA  ASP A  92      10.689 -10.364  -7.169  1.00  1.670          H  
ATOM   1522 1HB  ASP A  92       8.454  -9.868  -5.178  1.00  2.170          H  
ATOM   1523 2HB  ASP A  92       8.169 -10.623  -6.736  1.00  2.170          H  
ATOM   1524  N   TYR A  93       9.143  -7.436  -6.830  1.00  1.340          N  
ATOM   1525  CA  TYR A  93       8.643  -6.276  -7.603  1.00  1.680          C  
ATOM   1526  C   TYR A  93       9.749  -5.437  -8.219  1.00  1.490          C  
ATOM   1527  O   TYR A  93       9.907  -4.242  -7.915  1.00  1.950          O  
ATOM   1528  CB  TYR A  93       7.788  -5.308  -6.766  1.00  2.220          C  
ATOM   1529  CG  TYR A  93       6.383  -5.655  -6.580  1.00  2.220          C  
ATOM   1530  CD1 TYR A  93       5.894  -6.071  -5.405  1.00  2.220          C  
ATOM   1531  CD2 TYR A  93       5.545  -5.512  -7.670  1.00  2.220          C  
ATOM   1532  CE1 TYR A  93       4.565  -6.336  -5.337  1.00  2.220          C  
ATOM   1533  CE2 TYR A  93       4.222  -5.794  -7.592  1.00  2.220          C  
ATOM   1534  CZ  TYR A  93       3.733  -6.202  -6.419  1.00  2.220          C  
ATOM   1535  OH  TYR A  93       2.407  -6.528  -6.266  1.00  2.220          O  
ATOM   1536  H   TYR A  93       9.155  -7.390  -5.804  1.00  1.610          H  
ATOM   1537  HA  TYR A  93       8.034  -6.659  -8.419  1.00  2.020          H  
ATOM   1538 1HB  TYR A  93       8.240  -5.241  -5.770  1.00  2.660          H  
ATOM   1539 2HB  TYR A  93       7.826  -4.324  -7.176  1.00  2.660          H  
ATOM   1540  HD1 TYR A  93       6.540  -6.189  -4.531  1.00  2.660          H  
ATOM   1541  HD2 TYR A  93       5.950  -5.178  -8.588  1.00  2.660          H  
ATOM   1542  HE1 TYR A  93       4.147  -6.662  -4.447  1.00  2.660          H  
ATOM   1543  HE2 TYR A  93       3.571  -5.685  -8.462  1.00  2.660          H  
ATOM   1544  HH  TYR A  93       1.959  -6.578  -7.143  1.00  2.660          H  
ATOM   1545  N   ARG A  94      10.488  -6.048  -9.128  1.00  1.670          N  
ATOM   1546  CA  ARG A  94      11.608  -5.369  -9.736  1.00  1.980          C  
ATOM   1547  C   ARG A  94      11.221  -4.145 -10.534  1.00  2.000          C  
ATOM   1548  O   ARG A  94      10.455  -4.227 -11.492  1.00  2.550          O  
ATOM   1549  CB  ARG A  94      12.388  -6.294 -10.654  1.00  2.650          C  
ATOM   1550  CG  ARG A  94      13.561  -5.595 -11.326  1.00  2.650          C  
ATOM   1551  CD  ARG A  94      14.414  -6.456 -12.125  1.00  2.650          C  
ATOM   1552  NE  ARG A  94      15.400  -5.639 -12.827  1.00  2.650          N  
ATOM   1553  CZ  ARG A  94      16.460  -6.099 -13.526  1.00  2.650          C  
ATOM   1554  NH1 ARG A  94      16.700  -7.396 -13.617  1.00  2.650          N  
ATOM   1555  NH2 ARG A  94      17.261  -5.234 -14.123  1.00  2.650          N  
ATOM   1556  H   ARG A  94      10.267  -7.029  -9.324  1.00  2.000          H  
ATOM   1557  HA  ARG A  94      12.278  -5.055  -8.935  1.00  2.380          H  
ATOM   1558 1HB  ARG A  94      12.768  -7.141 -10.080  1.00  3.180          H  
ATOM   1559 2HB  ARG A  94      11.731  -6.684 -11.430  1.00  3.180          H  
ATOM   1560 1HG  ARG A  94      13.176  -4.857 -12.021  1.00  3.180          H  
ATOM   1561 2HG  ARG A  94      14.179  -5.096 -10.579  1.00  3.180          H  
ATOM   1562 1HD  ARG A  94      14.935  -7.161 -11.478  1.00  3.180          H  
ATOM   1563 2HD  ARG A  94      13.814  -6.990 -12.861  1.00  3.180          H  
ATOM   1564  HE  ARG A  94      15.243  -4.604 -12.806  1.00  3.180          H  
ATOM   1565 1HH1 ARG A  94      16.090  -8.059 -13.164  1.00  3.180          H  
ATOM   1566 2HH1 ARG A  94      17.496  -7.728 -14.143  1.00  3.180          H  
ATOM   1567 1HH2 ARG A  94      17.074  -4.238 -14.046  1.00  3.180          H  
ATOM   1568 2HH2 ARG A  94      18.056  -5.556 -14.650  1.00  3.180          H  
ATOM   1569  N   ASP A  95      11.844  -3.027 -10.169  1.00  2.190          N  
ATOM   1570  CA  ASP A  95      11.679  -1.714 -10.781  1.00  2.730          C  
ATOM   1571  C   ASP A  95      10.219  -1.247 -10.861  1.00  2.500          C  
ATOM   1572  O   ASP A  95       9.817  -0.578 -11.817  1.00  2.980          O  
ATOM   1573  CB  ASP A  95      12.327  -1.734 -12.167  1.00  3.610          C  
ATOM   1574  CG  ASP A  95      13.845  -2.054 -12.078  1.00  3.610          C  
ATOM   1575  OD1 ASP A  95      14.480  -1.617 -11.140  1.00  3.610          O  
ATOM   1576  OD2 ASP A  95      14.341  -2.767 -12.936  1.00  3.610          O  
ATOM   1577  H   ASP A  95      12.472  -3.086  -9.378  1.00  2.630          H  
ATOM   1578  HA  ASP A  95      12.220  -0.993 -10.169  1.00  3.280          H  
ATOM   1579 1HB  ASP A  95      11.837  -2.478 -12.797  1.00  4.330          H  
ATOM   1580 2HB  ASP A  95      12.198  -0.763 -12.645  1.00  4.330          H  
ATOM   1581  N   ILE A  96       9.448  -1.538  -9.817  1.00  2.410          N  
ATOM   1582  CA  ILE A  96       8.050  -1.141  -9.715  1.00  2.660          C  
ATOM   1583  C   ILE A  96       7.835  -0.202  -8.543  1.00  2.430          C  
ATOM   1584  O   ILE A  96       8.302  -0.456  -7.440  1.00  3.030          O  
ATOM   1585  CB  ILE A  96       7.148  -2.394  -9.643  1.00  3.620          C  
ATOM   1586  CG1 ILE A  96       7.273  -3.148 -10.997  1.00  3.620          C  
ATOM   1587  CG2 ILE A  96       5.686  -2.035  -9.291  1.00  3.620          C  
ATOM   1588  CD1 ILE A  96       6.754  -4.548 -11.033  1.00  3.620          C  
ATOM   1589  H   ILE A  96       9.827  -2.116  -9.058  1.00  2.890          H  
ATOM   1590  HA  ILE A  96       7.781  -0.602 -10.621  1.00  3.190          H  
ATOM   1591  HB  ILE A  96       7.539  -3.047  -8.896  1.00  4.350          H  
ATOM   1592 1HG1 ILE A  96       6.742  -2.572 -11.749  1.00  4.350          H  
ATOM   1593 2HG1 ILE A  96       8.304  -3.188 -11.275  1.00  4.350          H  
ATOM   1594 1HG2 ILE A  96       5.084  -2.932  -9.239  1.00  4.350          H  
ATOM   1595 2HG2 ILE A  96       5.643  -1.537  -8.324  1.00  4.350          H  
ATOM   1596 3HG2 ILE A  96       5.278  -1.374 -10.054  1.00  4.350          H  
ATOM   1597 1HD1 ILE A  96       6.905  -4.953 -12.034  1.00  4.350          H  
ATOM   1598 2HD1 ILE A  96       7.310  -5.150 -10.320  1.00  4.350          H  
ATOM   1599 3HD1 ILE A  96       5.698  -4.569 -10.799  1.00  4.350          H  
ATOM   1600  N   ASP A  97       7.070   0.872  -8.749  1.00  2.170          N  
ATOM   1601  CA  ASP A  97       6.793   1.865  -7.691  1.00  2.410          C  
ATOM   1602  C   ASP A  97       5.745   1.279  -6.693  1.00  1.940          C  
ATOM   1603  O   ASP A  97       4.715   0.887  -7.253  1.00  2.600          O  
ATOM   1604  CB  ASP A  97       6.279   3.170  -8.325  1.00  3.280          C  
ATOM   1605  CG  ASP A  97       6.227   4.319  -7.342  1.00  3.280          C  
ATOM   1606  OD1 ASP A  97       6.884   4.191  -6.336  1.00  3.280          O  
ATOM   1607  OD2 ASP A  97       5.569   5.303  -7.589  1.00  3.280          O  
ATOM   1608  H   ASP A  97       6.695   1.026  -9.673  1.00  2.600          H  
ATOM   1609  HA  ASP A  97       7.717   2.069  -7.146  1.00  2.890          H  
ATOM   1610 1HB  ASP A  97       6.927   3.453  -9.156  1.00  3.930          H  
ATOM   1611 2HB  ASP A  97       5.280   3.010  -8.729  1.00  3.930          H  
ATOM   1612  N   LEU A  98       6.394   0.444  -5.848  1.00  1.340          N  
ATOM   1613  CA  LEU A  98       5.903  -0.114  -4.578  1.00  1.370          C  
ATOM   1614  C   LEU A  98       5.449   0.871  -3.525  1.00  1.000          C  
ATOM   1615  O   LEU A  98       4.728   0.501  -2.593  1.00  1.320          O  
ATOM   1616  CB  LEU A  98       6.992  -1.038  -3.982  1.00  1.910          C  
ATOM   1617  CG  LEU A  98       6.658  -1.812  -2.639  1.00  1.910          C  
ATOM   1618  CD1 LEU A  98       5.426  -2.692  -2.805  1.00  1.910          C  
ATOM   1619  CD2 LEU A  98       7.858  -2.693  -2.260  1.00  1.910          C  
ATOM   1620  H   LEU A  98       6.824  -0.316  -6.360  1.00  1.610          H  
ATOM   1621  HA  LEU A  98       5.053  -0.735  -4.832  1.00  1.640          H  
ATOM   1622 1HB  LEU A  98       7.263  -1.777  -4.739  1.00  2.290          H  
ATOM   1623 2HB  LEU A  98       7.874  -0.420  -3.785  1.00  2.290          H  
ATOM   1624  HG  LEU A  98       6.466  -1.093  -1.842  1.00  2.290          H  
ATOM   1625 1HD1 LEU A  98       5.239  -3.185  -1.858  1.00  2.290          H  
ATOM   1626 2HD1 LEU A  98       4.571  -2.096  -3.061  1.00  2.290          H  
ATOM   1627 3HD1 LEU A  98       5.600  -3.430  -3.590  1.00  2.290          H  
ATOM   1628 1HD2 LEU A  98       7.648  -3.224  -1.331  1.00  2.290          H  
ATOM   1629 2HD2 LEU A  98       8.034  -3.409  -3.059  1.00  2.290          H  
ATOM   1630 3HD2 LEU A  98       8.741  -2.066  -2.126  1.00  2.290          H  
ATOM   1631  N   THR A  99       5.924   2.093  -3.635  1.00  1.340          N  
ATOM   1632  CA  THR A  99       5.654   3.191  -2.726  1.00  1.810          C  
ATOM   1633  C   THR A  99       4.248   3.283  -2.215  1.00  1.630          C  
ATOM   1634  O   THR A  99       3.284   3.462  -2.963  1.00  2.470          O  
ATOM   1635  CB  THR A  99       5.954   4.527  -3.432  1.00  2.350          C  
ATOM   1636  OG1 THR A  99       7.305   4.538  -3.864  1.00  2.350          O  
ATOM   1637  CG2 THR A  99       5.698   5.732  -2.509  1.00  2.350          C  
ATOM   1638  H   THR A  99       6.540   2.304  -4.417  1.00  1.610          H  
ATOM   1639  HA  THR A  99       6.298   3.092  -1.897  1.00  2.170          H  
ATOM   1640  HB  THR A  99       5.314   4.604  -4.313  1.00  2.820          H  
ATOM   1641  HG1 THR A  99       7.314   4.846  -4.798  1.00  2.820          H  
ATOM   1642 1HG2 THR A  99       5.922   6.646  -3.057  1.00  2.820          H  
ATOM   1643 2HG2 THR A  99       4.659   5.757  -2.193  1.00  2.820          H  
ATOM   1644 3HG2 THR A  99       6.330   5.676  -1.638  1.00  2.820          H  
ATOM   1645  N   GLY A 100       4.131   3.177  -0.902  1.00  0.950          N  
ATOM   1646  CA  GLY A 100       2.872   3.368  -0.242  1.00  0.910          C  
ATOM   1647  C   GLY A 100       1.929   2.187  -0.269  1.00  0.680          C  
ATOM   1648  O   GLY A 100       0.842   2.275   0.293  1.00  0.880          O  
ATOM   1649  H   GLY A 100       4.931   2.994  -0.295  1.00  1.140          H  
ATOM   1650 1HA  GLY A 100       3.073   3.631   0.798  1.00  1.090          H  
ATOM   1651 2HA  GLY A 100       2.374   4.228  -0.685  1.00  1.090          H  
ATOM   1652  N   LYS A 101       2.310   1.076  -0.887  1.00  0.490          N  
ATOM   1653  CA  LYS A 101       1.409  -0.068  -0.964  1.00  0.530          C  
ATOM   1654  C   LYS A 101       1.576  -1.002   0.219  1.00  0.410          C  
ATOM   1655  O   LYS A 101       0.757  -1.901   0.440  1.00  0.350          O  
ATOM   1656  CB  LYS A 101       1.680  -0.857  -2.248  1.00  0.730          C  
ATOM   1657  CG  LYS A 101       1.346  -0.145  -3.564  1.00  0.730          C  
ATOM   1658  CD  LYS A 101       1.701  -1.056  -4.767  1.00  0.730          C  
ATOM   1659  CE  LYS A 101       1.217  -0.501  -6.129  1.00  0.730          C  
ATOM   1660  NZ  LYS A 101       1.917   0.772  -6.557  1.00  0.730          N  
ATOM   1661  H   LYS A 101       3.221   1.038  -1.361  1.00  0.590          H  
ATOM   1662  HA  LYS A 101       0.382   0.297  -0.974  1.00  0.640          H  
ATOM   1663 1HB  LYS A 101       2.729  -1.102  -2.276  1.00  0.870          H  
ATOM   1664 2HB  LYS A 101       1.135  -1.790  -2.225  1.00  0.870          H  
ATOM   1665 1HG  LYS A 101       0.283   0.098  -3.584  1.00  0.870          H  
ATOM   1666 2HG  LYS A 101       1.923   0.782  -3.619  1.00  0.870          H  
ATOM   1667 1HD  LYS A 101       2.777  -1.176  -4.810  1.00  0.870          H  
ATOM   1668 2HD  LYS A 101       1.255  -2.039  -4.614  1.00  0.870          H  
ATOM   1669 1HE  LYS A 101       1.384  -1.261  -6.891  1.00  0.870          H  
ATOM   1670 2HE  LYS A 101       0.148  -0.302  -6.058  1.00  0.870          H  
ATOM   1671 1HZ  LYS A 101       1.542   1.067  -7.443  1.00  0.870          H  
ATOM   1672 2HZ  LYS A 101       1.750   1.493  -5.874  1.00  0.870          H  
ATOM   1673 3HZ  LYS A 101       2.954   0.652  -6.673  1.00  0.870          H  
ATOM   1674  N   ILE A 102       2.651  -0.781   0.948  1.00  0.390          N  
ATOM   1675  CA  ILE A 102       3.091  -1.617   2.048  1.00  0.320          C  
ATOM   1676  C   ILE A 102       3.131  -0.891   3.417  1.00  0.230          C  
ATOM   1677  O   ILE A 102       3.651   0.232   3.526  1.00  0.290          O  
ATOM   1678  CB  ILE A 102       4.478  -2.174   1.598  1.00  0.480          C  
ATOM   1679  CG1 ILE A 102       5.107  -3.100   2.592  1.00  0.480          C  
ATOM   1680  CG2 ILE A 102       5.458  -1.016   1.256  1.00  0.480          C  
ATOM   1681  CD1 ILE A 102       4.552  -4.449   2.709  1.00  0.480          C  
ATOM   1682  H   ILE A 102       3.187   0.032   0.683  1.00  0.470          H  
ATOM   1683  HA  ILE A 102       2.394  -2.447   2.134  1.00  0.380          H  
ATOM   1684  HB  ILE A 102       4.326  -2.762   0.691  1.00  0.570          H  
ATOM   1685 1HG1 ILE A 102       6.146  -3.206   2.310  1.00  0.570          H  
ATOM   1686 2HG1 ILE A 102       5.038  -2.646   3.562  1.00  0.570          H  
ATOM   1687 1HG2 ILE A 102       6.401  -1.430   0.902  1.00  0.570          H  
ATOM   1688 2HG2 ILE A 102       5.045  -0.381   0.477  1.00  0.570          H  
ATOM   1689 3HG2 ILE A 102       5.638  -0.417   2.136  1.00  0.570          H  
ATOM   1690 1HD1 ILE A 102       5.113  -5.007   3.455  1.00  0.570          H  
ATOM   1691 2HD1 ILE A 102       3.526  -4.380   3.020  1.00  0.570          H  
ATOM   1692 3HD1 ILE A 102       4.625  -4.955   1.747  1.00  0.570          H  
ATOM   1693  N   GLY A 103       2.662  -1.578   4.465  1.00  0.180          N  
ATOM   1694  CA  GLY A 103       2.702  -1.009   5.816  1.00  0.240          C  
ATOM   1695  C   GLY A 103       2.913  -2.063   6.903  1.00  0.180          C  
ATOM   1696  O   GLY A 103       2.709  -3.261   6.679  1.00  0.210          O  
ATOM   1697  H   GLY A 103       2.219  -2.490   4.290  1.00  0.220          H  
ATOM   1698 1HA  GLY A 103       3.506  -0.276   5.874  1.00  0.290          H  
ATOM   1699 2HA  GLY A 103       1.777  -0.468   6.008  1.00  0.290          H  
ATOM   1700  N   ILE A 104       3.351  -1.605   8.077  1.00  0.190          N  
ATOM   1701  CA  ILE A 104       3.559  -2.498   9.217  1.00  0.190          C  
ATOM   1702  C   ILE A 104       2.894  -2.005  10.492  1.00  0.180          C  
ATOM   1703  O   ILE A 104       3.015  -0.838  10.890  1.00  0.220          O  
ATOM   1704  CB  ILE A 104       5.058  -2.864   9.393  1.00  0.270          C  
ATOM   1705  CG1 ILE A 104       5.271  -3.853  10.593  1.00  0.270          C  
ATOM   1706  CG2 ILE A 104       5.915  -1.592   9.533  1.00  0.270          C  
ATOM   1707  CD1 ILE A 104       6.564  -4.591  10.529  1.00  0.270          C  
ATOM   1708  H   ILE A 104       3.503  -0.596   8.166  1.00  0.230          H  
ATOM   1709  HA  ILE A 104       3.076  -3.432   8.968  1.00  0.230          H  
ATOM   1710  HB  ILE A 104       5.360  -3.407   8.529  1.00  0.320          H  
ATOM   1711 1HG1 ILE A 104       5.247  -3.282  11.517  1.00  0.320          H  
ATOM   1712 2HG1 ILE A 104       4.501  -4.573  10.629  1.00  0.320          H  
ATOM   1713 1HG2 ILE A 104       6.963  -1.853   9.605  1.00  0.320          H  
ATOM   1714 2HG2 ILE A 104       5.771  -0.958   8.658  1.00  0.320          H  
ATOM   1715 3HG2 ILE A 104       5.616  -1.050  10.426  1.00  0.320          H  
ATOM   1716 1HD1 ILE A 104       6.659  -5.242  11.396  1.00  0.320          H  
ATOM   1717 2HD1 ILE A 104       6.580  -5.187   9.627  1.00  0.320          H  
ATOM   1718 3HD1 ILE A 104       7.362  -3.901  10.505  1.00  0.320          H  
ATOM   1719  N   ILE A 105       2.188  -2.934  11.127  1.00  0.160          N  
ATOM   1720  CA  ILE A 105       1.417  -2.677  12.327  1.00  0.200          C  
ATOM   1721  C   ILE A 105       1.884  -3.401  13.570  1.00  0.190          C  
ATOM   1722  O   ILE A 105       2.109  -4.609  13.564  1.00  0.230          O  
ATOM   1723  CB  ILE A 105      -0.063  -2.992  12.089  1.00  0.260          C  
ATOM   1724  CG1 ILE A 105      -0.548  -2.089  11.036  1.00  0.260          C  
ATOM   1725  CG2 ILE A 105      -0.867  -2.837  13.375  1.00  0.260          C  
ATOM   1726  CD1 ILE A 105      -1.969  -2.265  10.550  1.00  0.260          C  
ATOM   1727  H   ILE A 105       2.196  -3.880  10.731  1.00  0.190          H  
ATOM   1728  HA  ILE A 105       1.486  -1.616  12.531  1.00  0.240          H  
ATOM   1729  HB  ILE A 105      -0.133  -3.980  11.703  1.00  0.320          H  
ATOM   1730 1HG1 ILE A 105      -0.416  -1.156  11.420  1.00  0.320          H  
ATOM   1731 2HG1 ILE A 105       0.089  -2.197  10.167  1.00  0.320          H  
ATOM   1732 1HG2 ILE A 105      -1.905  -3.048  13.207  1.00  0.320          H  
ATOM   1733 2HG2 ILE A 105      -0.514  -3.516  14.133  1.00  0.320          H  
ATOM   1734 3HG2 ILE A 105      -0.762  -1.821  13.728  1.00  0.320          H  
ATOM   1735 1HD1 ILE A 105      -2.150  -1.520   9.798  1.00  0.320          H  
ATOM   1736 2HD1 ILE A 105      -2.099  -3.232  10.131  1.00  0.320          H  
ATOM   1737 3HD1 ILE A 105      -2.679  -2.128  11.354  1.00  0.320          H  
ATOM   1738  N   THR A 106       2.025  -2.650  14.648  1.00  0.210          N  
ATOM   1739  CA  THR A 106       2.440  -3.257  15.918  1.00  0.250          C  
ATOM   1740  C   THR A 106       1.650  -2.645  17.080  1.00  0.280          C  
ATOM   1741  O   THR A 106       1.201  -1.514  16.964  1.00  0.440          O  
ATOM   1742  CB  THR A 106       3.947  -3.049  16.117  1.00  0.330          C  
ATOM   1743  OG1 THR A 106       4.373  -3.771  17.253  1.00  0.330          O  
ATOM   1744  CG2 THR A 106       4.240  -1.600  16.300  1.00  0.330          C  
ATOM   1745  H   THR A 106       1.861  -1.639  14.531  1.00  0.250          H  
ATOM   1746  HA  THR A 106       2.244  -4.325  15.869  1.00  0.300          H  
ATOM   1747  HB  THR A 106       4.476  -3.402  15.244  1.00  0.400          H  
ATOM   1748  HG1 THR A 106       4.242  -4.749  17.034  1.00  0.400          H  
ATOM   1749 1HG2 THR A 106       5.307  -1.460  16.420  1.00  0.400          H  
ATOM   1750 2HG2 THR A 106       3.899  -1.079  15.425  1.00  0.400          H  
ATOM   1751 3HG2 THR A 106       3.733  -1.205  17.173  1.00  0.400          H  
ATOM   1752  N   PRO A 107       1.409  -3.346  18.210  1.00  0.260          N  
ATOM   1753  CA  PRO A 107       0.747  -2.787  19.366  1.00  0.270          C  
ATOM   1754  C   PRO A 107       1.694  -1.967  20.244  1.00  0.410          C  
ATOM   1755  O   PRO A 107       1.240  -1.250  21.134  1.00  0.500          O  
ATOM   1756  CB  PRO A 107       0.216  -4.041  20.053  1.00  0.410          C  
ATOM   1757  CG  PRO A 107       1.214  -5.103  19.743  1.00  0.410          C  
ATOM   1758  CD  PRO A 107       1.789  -4.784  18.389  1.00  0.410          C  
ATOM   1759  HA  PRO A 107      -0.089  -2.160  19.027  1.00  0.320          H  
ATOM   1760 1HB  PRO A 107       0.130  -3.864  21.138  1.00  0.490          H  
ATOM   1761 2HB  PRO A 107      -0.788  -4.288  19.696  1.00  0.490          H  
ATOM   1762 1HG  PRO A 107       1.930  -5.183  20.512  1.00  0.490          H  
ATOM   1763 2HG  PRO A 107       0.708  -6.041  19.726  1.00  0.490          H  
ATOM   1764 1HD  PRO A 107       2.848  -4.910  18.517  1.00  0.490          H  
ATOM   1765 2HD  PRO A 107       1.416  -5.447  17.637  1.00  0.490          H  
ATOM   1766  N   TYR A 108       3.003  -2.027  19.963  1.00  0.490          N  
ATOM   1767  CA  TYR A 108       3.969  -1.336  20.809  1.00  0.680          C  
ATOM   1768  C   TYR A 108       4.718  -0.215  20.102  1.00  0.480          C  
ATOM   1769  O   TYR A 108       5.423  -0.432  19.113  1.00  0.390          O  
ATOM   1770  CB  TYR A 108       5.004  -2.314  21.372  1.00  0.880          C  
ATOM   1771  CG  TYR A 108       4.477  -3.348  22.343  1.00  0.880          C  
ATOM   1772  CD1 TYR A 108       4.074  -4.561  21.881  1.00  0.880          C  
ATOM   1773  CD2 TYR A 108       4.415  -3.077  23.690  1.00  0.880          C  
ATOM   1774  CE1 TYR A 108       3.598  -5.524  22.742  1.00  0.880          C  
ATOM   1775  CE2 TYR A 108       3.953  -4.034  24.560  1.00  0.880          C  
ATOM   1776  CZ  TYR A 108       3.537  -5.262  24.081  1.00  0.880          C  
ATOM   1777  OH  TYR A 108       3.067  -6.237  24.944  1.00  0.880          O  
ATOM   1778  H   TYR A 108       3.347  -2.592  19.185  1.00  0.590          H  
ATOM   1779  HA  TYR A 108       3.432  -0.889  21.643  1.00  0.820          H  
ATOM   1780 1HB  TYR A 108       5.466  -2.848  20.546  1.00  1.050          H  
ATOM   1781 2HB  TYR A 108       5.796  -1.761  21.865  1.00  1.050          H  
ATOM   1782  HD1 TYR A 108       4.130  -4.767  20.816  1.00  1.050          H  
ATOM   1783  HD2 TYR A 108       4.736  -2.114  24.064  1.00  1.050          H  
ATOM   1784  HE1 TYR A 108       3.275  -6.494  22.356  1.00  1.050          H  
ATOM   1785  HE2 TYR A 108       3.915  -3.824  25.625  1.00  1.050          H  
ATOM   1786  HH  TYR A 108       3.191  -5.951  25.855  1.00  1.050          H  
ATOM   1787  N   LYS A 109       4.609   0.993  20.641  1.00  0.460          N  
ATOM   1788  CA  LYS A 109       5.303   2.126  20.045  1.00  0.340          C  
ATOM   1789  C   LYS A 109       6.819   1.917  20.034  1.00  0.270          C  
ATOM   1790  O   LYS A 109       7.493   2.307  19.082  1.00  0.210          O  
ATOM   1791  CB  LYS A 109       4.929   3.421  20.753  1.00  0.520          C  
ATOM   1792  CG  LYS A 109       3.499   3.869  20.468  1.00  0.520          C  
ATOM   1793  CD  LYS A 109       3.151   5.154  21.202  1.00  0.520          C  
ATOM   1794  CE  LYS A 109       1.717   5.591  20.908  1.00  0.520          C  
ATOM   1795  NZ  LYS A 109       1.349   6.831  21.653  1.00  0.520          N  
ATOM   1796  H   LYS A 109       4.018   1.119  21.453  1.00  0.550          H  
ATOM   1797  HA  LYS A 109       4.978   2.209  19.012  1.00  0.410          H  
ATOM   1798 1HB  LYS A 109       5.046   3.297  21.830  1.00  0.630          H  
ATOM   1799 2HB  LYS A 109       5.605   4.216  20.438  1.00  0.630          H  
ATOM   1800 1HG  LYS A 109       3.387   4.031  19.394  1.00  0.630          H  
ATOM   1801 2HG  LYS A 109       2.806   3.084  20.767  1.00  0.630          H  
ATOM   1802 1HD  LYS A 109       3.262   5.002  22.276  1.00  0.630          H  
ATOM   1803 2HD  LYS A 109       3.832   5.947  20.892  1.00  0.630          H  
ATOM   1804 1HE  LYS A 109       1.614   5.777  19.839  1.00  0.630          H  
ATOM   1805 2HE  LYS A 109       1.035   4.791  21.194  1.00  0.630          H  
ATOM   1806 1HZ  LYS A 109       0.396   7.087  21.433  1.00  0.630          H  
ATOM   1807 2HZ  LYS A 109       1.430   6.665  22.647  1.00  0.630          H  
ATOM   1808 3HZ  LYS A 109       1.968   7.583  21.387  1.00  0.630          H  
ATOM   1809  N   ALA A 110       7.373   1.289  21.077  1.00  0.300          N  
ATOM   1810  CA  ALA A 110       8.812   1.059  21.077  1.00  0.280          C  
ATOM   1811  C   ALA A 110       9.207   0.176  19.892  1.00  0.250          C  
ATOM   1812  O   ALA A 110      10.316   0.309  19.352  1.00  0.240          O  
ATOM   1813  CB  ALA A 110       9.270   0.443  22.372  1.00  0.400          C  
ATOM   1814  H   ALA A 110       6.805   0.970  21.861  1.00  0.360          H  
ATOM   1815  HA  ALA A 110       9.311   2.021  20.962  1.00  0.340          H  
ATOM   1816 1HB  ALA A 110      10.328   0.326  22.324  1.00  0.480          H  
ATOM   1817 2HB  ALA A 110       9.025   1.090  23.190  1.00  0.480          H  
ATOM   1818 3HB  ALA A 110       8.789  -0.526  22.513  1.00  0.480          H  
ATOM   1819  N   GLN A 111       8.330  -0.764  19.506  1.00  0.240          N  
ATOM   1820  CA  GLN A 111       8.629  -1.634  18.389  1.00  0.210          C  
ATOM   1821  C   GLN A 111       8.676  -0.807  17.129  1.00  0.180          C  
ATOM   1822  O   GLN A 111       9.486  -1.086  16.251  1.00  0.180          O  
ATOM   1823  CB  GLN A 111       7.603  -2.752  18.271  1.00  0.310          C  
ATOM   1824  CG  GLN A 111       7.864  -3.817  17.185  1.00  0.310          C  
ATOM   1825  CD  GLN A 111       9.100  -4.695  17.414  1.00  0.310          C  
ATOM   1826  OE1 GLN A 111      10.009  -4.390  18.204  1.00  0.310          O  
ATOM   1827  NE2 GLN A 111       9.115  -5.822  16.733  1.00  0.310          N  
ATOM   1828  H   GLN A 111       7.441  -0.871  19.985  1.00  0.290          H  
ATOM   1829  HA  GLN A 111       9.614  -2.059  18.543  1.00  0.250          H  
ATOM   1830 1HB  GLN A 111       7.552  -3.257  19.226  1.00  0.370          H  
ATOM   1831 2HB  GLN A 111       6.629  -2.333  18.088  1.00  0.370          H  
ATOM   1832 1HG  GLN A 111       6.995  -4.467  17.129  1.00  0.370          H  
ATOM   1833 2HG  GLN A 111       7.983  -3.315  16.236  1.00  0.370          H  
ATOM   1834 1HE2 GLN A 111       9.900  -6.463  16.828  1.00  0.370          H  
ATOM   1835 2HE2 GLN A 111       8.336  -6.048  16.121  1.00  0.370          H  
ATOM   1836  N   LEU A 112       7.829   0.223  17.036  1.00  0.190          N  
ATOM   1837  CA  LEU A 112       7.868   1.085  15.861  1.00  0.200          C  
ATOM   1838  C   LEU A 112       9.190   1.790  15.795  1.00  0.200          C  
ATOM   1839  O   LEU A 112       9.777   1.927  14.725  1.00  0.210          O  
ATOM   1840  CB  LEU A 112       6.798   2.167  15.897  1.00  0.280          C  
ATOM   1841  CG  LEU A 112       5.410   1.726  15.772  1.00  0.280          C  
ATOM   1842  CD1 LEU A 112       4.510   2.900  16.027  1.00  0.280          C  
ATOM   1843  CD2 LEU A 112       5.195   1.167  14.385  1.00  0.280          C  
ATOM   1844  H   LEU A 112       7.149   0.366  17.791  1.00  0.230          H  
ATOM   1845  HA  LEU A 112       7.785   0.478  14.975  1.00  0.240          H  
ATOM   1846 1HB  LEU A 112       6.889   2.721  16.816  1.00  0.330          H  
ATOM   1847 2HB  LEU A 112       6.993   2.855  15.078  1.00  0.330          H  
ATOM   1848  HG  LEU A 112       5.196   0.976  16.523  1.00  0.330          H  
ATOM   1849 1HD1 LEU A 112       3.494   2.577  15.949  1.00  0.330          H  
ATOM   1850 2HD1 LEU A 112       4.685   3.294  17.021  1.00  0.330          H  
ATOM   1851 3HD1 LEU A 112       4.705   3.674  15.302  1.00  0.330          H  
ATOM   1852 1HD2 LEU A 112       4.186   0.855  14.290  1.00  0.330          H  
ATOM   1853 2HD2 LEU A 112       5.414   1.941  13.670  1.00  0.330          H  
ATOM   1854 3HD2 LEU A 112       5.815   0.322  14.193  1.00  0.330          H  
ATOM   1855  N   GLN A 113       9.700   2.214  16.943  1.00  0.200          N  
ATOM   1856  CA  GLN A 113      10.970   2.919  16.933  1.00  0.220          C  
ATOM   1857  C   GLN A 113      12.063   1.999  16.377  1.00  0.230          C  
ATOM   1858  O   GLN A 113      12.875   2.428  15.544  1.00  0.250          O  
ATOM   1859  CB  GLN A 113      11.317   3.384  18.352  1.00  0.300          C  
ATOM   1860  CG  GLN A 113      10.396   4.481  18.879  1.00  0.300          C  
ATOM   1861  CD  GLN A 113      10.635   4.813  20.343  1.00  0.300          C  
ATOM   1862  OE1 GLN A 113      11.227   4.026  21.083  1.00  0.300          O  
ATOM   1863  NE2 GLN A 113      10.170   5.980  20.764  1.00  0.300          N  
ATOM   1864  H   GLN A 113       9.140   2.101  17.797  1.00  0.240          H  
ATOM   1865  HA  GLN A 113      10.885   3.786  16.281  1.00  0.260          H  
ATOM   1866 1HB  GLN A 113      11.270   2.546  19.035  1.00  0.360          H  
ATOM   1867 2HB  GLN A 113      12.337   3.760  18.372  1.00  0.360          H  
ATOM   1868 1HG  GLN A 113      10.555   5.382  18.291  1.00  0.360          H  
ATOM   1869 2HG  GLN A 113       9.363   4.147  18.773  1.00  0.360          H  
ATOM   1870 1HE2 GLN A 113      10.293   6.255  21.717  1.00  0.360          H  
ATOM   1871 2HE2 GLN A 113       9.690   6.587  20.128  1.00  0.360          H  
ATOM   1872  N   ARG A 114      12.054   0.723  16.803  1.00  0.240          N  
ATOM   1873  CA  ARG A 114      13.028  -0.242  16.305  1.00  0.270          C  
ATOM   1874  C   ARG A 114      12.808  -0.595  14.833  1.00  0.280          C  
ATOM   1875  O   ARG A 114      13.778  -0.711  14.082  1.00  0.310          O  
ATOM   1876  CB  ARG A 114      13.027  -1.515  17.144  1.00  0.370          C  
ATOM   1877  CG  ARG A 114      13.572  -1.374  18.575  1.00  0.370          C  
ATOM   1878  CD  ARG A 114      15.074  -1.268  18.614  1.00  0.370          C  
ATOM   1879  NE  ARG A 114      15.603  -1.112  19.983  1.00  0.370          N  
ATOM   1880  CZ  ARG A 114      15.909  -2.117  20.851  1.00  0.370          C  
ATOM   1881  NH1 ARG A 114      15.725  -3.382  20.528  1.00  0.370          N  
ATOM   1882  NH2 ARG A 114      16.401  -1.819  22.042  1.00  0.370          N  
ATOM   1883  H   ARG A 114      11.377   0.456  17.530  1.00  0.290          H  
ATOM   1884  HA  ARG A 114      14.010   0.214  16.382  1.00  0.320          H  
ATOM   1885 1HB  ARG A 114      12.006  -1.903  17.213  1.00  0.440          H  
ATOM   1886 2HB  ARG A 114      13.632  -2.265  16.645  1.00  0.440          H  
ATOM   1887 1HG  ARG A 114      13.142  -0.487  19.045  1.00  0.440          H  
ATOM   1888 2HG  ARG A 114      13.295  -2.247  19.133  1.00  0.440          H  
ATOM   1889 1HD  ARG A 114      15.516  -2.159  18.168  1.00  0.440          H  
ATOM   1890 2HD  ARG A 114      15.392  -0.400  18.046  1.00  0.440          H  
ATOM   1891  HE  ARG A 114      15.776  -0.165  20.296  1.00  0.440          H  
ATOM   1892 1HH1 ARG A 114      15.351  -3.617  19.628  1.00  0.440          H  
ATOM   1893 2HH1 ARG A 114      15.959  -4.132  21.213  1.00  0.440          H  
ATOM   1894 1HH2 ARG A 114      16.552  -0.858  22.306  1.00  0.440          H  
ATOM   1895 2HH2 ARG A 114      16.639  -2.566  22.694  1.00  0.440          H  
ATOM   1896  N   LEU A 115      11.552  -0.767  14.409  1.00  0.270          N  
ATOM   1897  CA  LEU A 115      11.271  -1.101  13.021  1.00  0.280          C  
ATOM   1898  C   LEU A 115      11.708   0.021  12.111  1.00  0.260          C  
ATOM   1899  O   LEU A 115      12.389  -0.196  11.115  1.00  0.300          O  
ATOM   1900  CB  LEU A 115       9.757  -1.287  12.812  1.00  0.390          C  
ATOM   1901  CG  LEU A 115       9.061  -2.517  13.414  1.00  0.390          C  
ATOM   1902  CD1 LEU A 115       7.554  -2.310  13.349  1.00  0.390          C  
ATOM   1903  CD2 LEU A 115       9.420  -3.722  12.625  1.00  0.390          C  
ATOM   1904  H   LEU A 115      10.784  -0.691  15.073  1.00  0.320          H  
ATOM   1905  HA  LEU A 115      11.817  -1.992  12.754  1.00  0.340          H  
ATOM   1906 1HB  LEU A 115       9.256  -0.404  13.199  1.00  0.470          H  
ATOM   1907 2HB  LEU A 115       9.586  -1.333  11.748  1.00  0.470          H  
ATOM   1908  HG  LEU A 115       9.362  -2.658  14.438  1.00  0.470          H  
ATOM   1909 1HD1 LEU A 115       7.045  -3.182  13.761  1.00  0.470          H  
ATOM   1910 2HD1 LEU A 115       7.284  -1.446  13.922  1.00  0.470          H  
ATOM   1911 3HD1 LEU A 115       7.251  -2.167  12.320  1.00  0.470          H  
ATOM   1912 1HD2 LEU A 115       8.913  -4.595  13.036  1.00  0.470          H  
ATOM   1913 2HD2 LEU A 115       9.135  -3.579  11.611  1.00  0.470          H  
ATOM   1914 3HD2 LEU A 115      10.447  -3.872  12.660  1.00  0.470          H  
ATOM   1915  N   ARG A 116      11.381   1.248  12.479  1.00  0.230          N  
ATOM   1916  CA  ARG A 116      11.721   2.371  11.641  1.00  0.230          C  
ATOM   1917  C   ARG A 116      13.229   2.505  11.506  1.00  0.230          C  
ATOM   1918  O   ARG A 116      13.744   2.637  10.392  1.00  0.250          O  
ATOM   1919  CB  ARG A 116      11.135   3.631  12.251  1.00  0.320          C  
ATOM   1920  CG  ARG A 116       9.612   3.737  12.171  1.00  0.320          C  
ATOM   1921  CD  ARG A 116       9.099   4.860  12.998  1.00  0.320          C  
ATOM   1922  NE  ARG A 116       7.641   4.950  12.957  1.00  0.320          N  
ATOM   1923  CZ  ARG A 116       6.872   5.696  13.777  1.00  0.320          C  
ATOM   1924  NH1 ARG A 116       7.414   6.427  14.734  1.00  0.320          N  
ATOM   1925  NH2 ARG A 116       5.561   5.689  13.607  1.00  0.320          N  
ATOM   1926  H   ARG A 116      10.842   1.403  13.332  1.00  0.280          H  
ATOM   1927  HA  ARG A 116      11.288   2.215  10.654  1.00  0.280          H  
ATOM   1928 1HB  ARG A 116      11.410   3.677  13.307  1.00  0.390          H  
ATOM   1929 2HB  ARG A 116      11.559   4.504  11.761  1.00  0.390          H  
ATOM   1930 1HG  ARG A 116       9.333   3.931  11.140  1.00  0.390          H  
ATOM   1931 2HG  ARG A 116       9.147   2.811  12.498  1.00  0.390          H  
ATOM   1932 1HD  ARG A 116       9.404   4.694  14.033  1.00  0.390          H  
ATOM   1933 2HD  ARG A 116       9.514   5.799  12.636  1.00  0.390          H  
ATOM   1934  HE  ARG A 116       7.161   4.420  12.247  1.00  0.390          H  
ATOM   1935 1HH1 ARG A 116       8.414   6.436  14.864  1.00  0.390          H  
ATOM   1936 2HH1 ARG A 116       6.825   6.983  15.339  1.00  0.390          H  
ATOM   1937 1HH2 ARG A 116       5.142   5.113  12.854  1.00  0.390          H  
ATOM   1938 2HH2 ARG A 116       4.965   6.238  14.204  1.00  0.390          H  
ATOM   1939  N   GLN A 117      13.950   2.428  12.630  1.00  0.240          N  
ATOM   1940  CA  GLN A 117      15.390   2.600  12.585  1.00  0.260          C  
ATOM   1941  C   GLN A 117      16.114   1.469  11.876  1.00  0.260          C  
ATOM   1942  O   GLN A 117      17.008   1.727  11.067  1.00  0.260          O  
ATOM   1943  CB  GLN A 117      15.934   2.741  14.009  1.00  0.360          C  
ATOM   1944  CG  GLN A 117      17.439   3.050  14.126  1.00  0.360          C  
ATOM   1945  CD  GLN A 117      17.823   4.386  13.518  1.00  0.360          C  
ATOM   1946  OE1 GLN A 117      17.042   5.345  13.560  1.00  0.360          O  
ATOM   1947  NE2 GLN A 117      19.030   4.466  12.974  1.00  0.360          N  
ATOM   1948  H   GLN A 117      13.484   2.314  13.536  1.00  0.290          H  
ATOM   1949  HA  GLN A 117      15.599   3.520  12.040  1.00  0.310          H  
ATOM   1950 1HB  GLN A 117      15.385   3.528  14.525  1.00  0.430          H  
ATOM   1951 2HB  GLN A 117      15.740   1.812  14.552  1.00  0.430          H  
ATOM   1952 1HG  GLN A 117      17.710   3.069  15.178  1.00  0.430          H  
ATOM   1953 2HG  GLN A 117      18.011   2.270  13.613  1.00  0.430          H  
ATOM   1954 1HE2 GLN A 117      19.347   5.323  12.569  1.00  0.430          H  
ATOM   1955 2HE2 GLN A 117      19.652   3.641  12.978  1.00  0.430          H  
ATOM   1956  N   LYS A 118      15.710   0.220  12.120  1.00  0.260          N  
ATOM   1957  CA  LYS A 118      16.411  -0.892  11.509  1.00  0.280          C  
ATOM   1958  C   LYS A 118      16.145  -0.953  10.024  1.00  0.250          C  
ATOM   1959  O   LYS A 118      17.053  -1.270   9.253  1.00  0.260          O  
ATOM   1960  CB  LYS A 118      16.017  -2.203  12.173  1.00  0.380          C  
ATOM   1961  CG  LYS A 118      16.494  -2.393  13.645  1.00  0.380          C  
ATOM   1962  CD  LYS A 118      18.004  -2.610  13.778  1.00  0.380          C  
ATOM   1963  CE  LYS A 118      18.361  -2.938  15.237  1.00  0.380          C  
ATOM   1964  NZ  LYS A 118      19.813  -3.206  15.429  1.00  0.380          N  
ATOM   1965  H   LYS A 118      14.945   0.027  12.774  1.00  0.310          H  
ATOM   1966  HA  LYS A 118      17.480  -0.737  11.643  1.00  0.340          H  
ATOM   1967 1HB  LYS A 118      14.934  -2.275  12.153  1.00  0.460          H  
ATOM   1968 2HB  LYS A 118      16.406  -3.023  11.598  1.00  0.460          H  
ATOM   1969 1HG  LYS A 118      16.223  -1.504  14.216  1.00  0.460          H  
ATOM   1970 2HG  LYS A 118      15.999  -3.246  14.090  1.00  0.460          H  
ATOM   1971 1HD  LYS A 118      18.318  -3.431  13.133  1.00  0.460          H  
ATOM   1972 2HD  LYS A 118      18.543  -1.705  13.484  1.00  0.460          H  
ATOM   1973 1HE  LYS A 118      18.072  -2.098  15.866  1.00  0.460          H  
ATOM   1974 2HE  LYS A 118      17.802  -3.818  15.546  1.00  0.460          H  
ATOM   1975 1HZ  LYS A 118      19.990  -3.422  16.406  1.00  0.460          H  
ATOM   1976 2HZ  LYS A 118      20.085  -4.001  14.862  1.00  0.460          H  
ATOM   1977 3HZ  LYS A 118      20.360  -2.398  15.163  1.00  0.460          H  
ATOM   1978  N   PHE A 119      14.916  -0.650   9.600  1.00  0.240          N  
ATOM   1979  CA  PHE A 119      14.623  -0.692   8.187  1.00  0.260          C  
ATOM   1980  C   PHE A 119      15.475   0.356   7.480  1.00  0.260          C  
ATOM   1981  O   PHE A 119      16.072   0.081   6.441  1.00  0.290          O  
ATOM   1982  CB  PHE A 119      13.153  -0.443   7.934  1.00  0.360          C  
ATOM   1983  CG  PHE A 119      12.178  -1.581   8.233  1.00  0.360          C  
ATOM   1984  CD1 PHE A 119      12.239  -2.427   9.355  1.00  0.360          C  
ATOM   1985  CD2 PHE A 119      11.155  -1.771   7.368  1.00  0.360          C  
ATOM   1986  CE1 PHE A 119      11.285  -3.403   9.547  1.00  0.360          C  
ATOM   1987  CE2 PHE A 119      10.232  -2.709   7.566  1.00  0.360          C  
ATOM   1988  CZ  PHE A 119      10.279  -3.535   8.648  1.00  0.360          C  
ATOM   1989  H   PHE A 119      14.164  -0.408  10.254  1.00  0.290          H  
ATOM   1990  HA  PHE A 119      14.884  -1.674   7.795  1.00  0.310          H  
ATOM   1991 1HB  PHE A 119      12.841   0.430   8.516  1.00  0.430          H  
ATOM   1992 2HB  PHE A 119      13.042  -0.204   6.909  1.00  0.430          H  
ATOM   1993  HD1 PHE A 119      13.033  -2.325  10.085  1.00  0.430          H  
ATOM   1994  HD2 PHE A 119      11.078  -1.135   6.500  1.00  0.430          H  
ATOM   1995  HE1 PHE A 119      11.341  -4.061  10.413  1.00  0.430          H  
ATOM   1996  HE2 PHE A 119       9.454  -2.788   6.852  1.00  0.430          H  
ATOM   1997  HZ  PHE A 119       9.519  -4.290   8.785  1.00  0.430          H  
ATOM   1998  N   VAL A 120      15.616   1.555   8.066  1.00  0.270          N  
ATOM   1999  CA  VAL A 120      16.444   2.565   7.417  1.00  0.340          C  
ATOM   2000  C   VAL A 120      17.883   2.111   7.298  1.00  0.320          C  
ATOM   2001  O   VAL A 120      18.489   2.237   6.227  1.00  0.370          O  
ATOM   2002  CB  VAL A 120      16.434   3.905   8.193  1.00  0.450          C  
ATOM   2003  CG1 VAL A 120      17.494   4.877   7.617  1.00  0.450          C  
ATOM   2004  CG2 VAL A 120      15.086   4.551   8.077  1.00  0.450          C  
ATOM   2005  H   VAL A 120      15.104   1.784   8.927  1.00  0.320          H  
ATOM   2006  HA  VAL A 120      16.050   2.738   6.415  1.00  0.410          H  
ATOM   2007  HB  VAL A 120      16.664   3.712   9.246  1.00  0.540          H  
ATOM   2008 1HG1 VAL A 120      17.462   5.809   8.178  1.00  0.540          H  
ATOM   2009 2HG1 VAL A 120      18.495   4.456   7.698  1.00  0.540          H  
ATOM   2010 3HG1 VAL A 120      17.271   5.075   6.567  1.00  0.540          H  
ATOM   2011 1HG2 VAL A 120      15.079   5.487   8.629  1.00  0.540          H  
ATOM   2012 2HG2 VAL A 120      14.886   4.746   7.032  1.00  0.540          H  
ATOM   2013 3HG2 VAL A 120      14.326   3.903   8.470  1.00  0.540          H  
ATOM   2014  N   GLU A 121      18.441   1.585   8.395  1.00  0.330          N  
ATOM   2015  CA  GLU A 121      19.828   1.148   8.393  1.00  0.410          C  
ATOM   2016  C   GLU A 121      20.098   0.025   7.403  1.00  0.420          C  
ATOM   2017  O   GLU A 121      21.143   0.017   6.748  1.00  0.500          O  
ATOM   2018  CB  GLU A 121      20.236   0.670   9.786  1.00  0.540          C  
ATOM   2019  CG  GLU A 121      20.344   1.759  10.831  1.00  0.540          C  
ATOM   2020  CD  GLU A 121      20.651   1.213  12.193  1.00  0.540          C  
ATOM   2021  OE1 GLU A 121      20.807   0.017  12.311  1.00  0.540          O  
ATOM   2022  OE2 GLU A 121      20.678   1.987  13.125  1.00  0.540          O  
ATOM   2023  H   GLU A 121      17.893   1.513   9.260  1.00  0.400          H  
ATOM   2024  HA  GLU A 121      20.448   1.999   8.117  1.00  0.490          H  
ATOM   2025 1HB  GLU A 121      19.499  -0.053  10.142  1.00  0.650          H  
ATOM   2026 2HB  GLU A 121      21.195   0.157   9.728  1.00  0.650          H  
ATOM   2027 1HG  GLU A 121      21.138   2.443  10.540  1.00  0.650          H  
ATOM   2028 2HG  GLU A 121      19.418   2.321  10.862  1.00  0.650          H  
ATOM   2029  N   ARG A 122      19.158  -0.915   7.278  1.00  0.400          N  
ATOM   2030  CA  ARG A 122      19.346  -2.031   6.378  1.00  0.510          C  
ATOM   2031  C   ARG A 122      19.099  -1.691   4.917  1.00  0.530          C  
ATOM   2032  O   ARG A 122      19.777  -2.243   4.041  1.00  0.660          O  
ATOM   2033  CB  ARG A 122      18.460  -3.207   6.767  1.00  0.670          C  
ATOM   2034  CG  ARG A 122      18.545  -4.424   5.820  1.00  0.670          C  
ATOM   2035  CD  ARG A 122      19.908  -5.054   5.812  1.00  0.670          C  
ATOM   2036  NE  ARG A 122      20.010  -6.119   4.835  1.00  0.670          N  
ATOM   2037  CZ  ARG A 122      20.269  -5.935   3.515  1.00  0.670          C  
ATOM   2038  NH1 ARG A 122      20.433  -4.715   3.015  1.00  0.670          N  
ATOM   2039  NH2 ARG A 122      20.352  -6.993   2.716  1.00  0.670          N  
ATOM   2040  H   ARG A 122      18.332  -0.885   7.885  1.00  0.480          H  
ATOM   2041  HA  ARG A 122      20.381  -2.340   6.483  1.00  0.610          H  
ATOM   2042 1HB  ARG A 122      18.703  -3.534   7.775  1.00  0.800          H  
ATOM   2043 2HB  ARG A 122      17.419  -2.869   6.774  1.00  0.800          H  
ATOM   2044 1HG  ARG A 122      17.841  -5.176   6.175  1.00  0.800          H  
ATOM   2045 2HG  ARG A 122      18.270  -4.147   4.810  1.00  0.800          H  
ATOM   2046 1HD  ARG A 122      20.677  -4.331   5.588  1.00  0.800          H  
ATOM   2047 2HD  ARG A 122      20.099  -5.482   6.795  1.00  0.800          H  
ATOM   2048  HE  ARG A 122      19.896  -7.068   5.155  1.00  0.800          H  
ATOM   2049 1HH1 ARG A 122      20.359  -3.875   3.617  1.00  0.800          H  
ATOM   2050 2HH1 ARG A 122      20.621  -4.588   2.034  1.00  0.800          H  
ATOM   2051 1HH2 ARG A 122      20.223  -7.923   3.091  1.00  0.800          H  
ATOM   2052 2HH2 ARG A 122      20.542  -6.870   1.734  1.00  0.800          H  
ATOM   2053  N   TYR A 123      18.124  -0.830   4.633  1.00  0.480          N  
ATOM   2054  CA  TYR A 123      17.822  -0.529   3.250  1.00  0.620          C  
ATOM   2055  C   TYR A 123      18.851   0.457   2.718  1.00  0.880          C  
ATOM   2056  O   TYR A 123      19.459   0.206   1.673  1.00  1.460          O  
ATOM   2057  CB  TYR A 123      16.402   0.018   3.142  1.00  0.810          C  
ATOM   2058  CG  TYR A 123      15.314  -0.968   3.628  1.00  0.810          C  
ATOM   2059  CD1 TYR A 123      15.590  -2.331   3.902  1.00  0.810          C  
ATOM   2060  CD2 TYR A 123      14.038  -0.505   3.810  1.00  0.810          C  
ATOM   2061  CE1 TYR A 123      14.594  -3.147   4.357  1.00  0.810          C  
ATOM   2062  CE2 TYR A 123      13.066  -1.347   4.249  1.00  0.810          C  
ATOM   2063  CZ  TYR A 123      13.338  -2.652   4.522  1.00  0.810          C  
ATOM   2064  OH  TYR A 123      12.349  -3.461   4.959  1.00  0.810          O  
ATOM   2065  H   TYR A 123      17.547  -0.428   5.378  1.00  0.580          H  
ATOM   2066  HA  TYR A 123      17.910  -1.434   2.653  1.00  0.740          H  
ATOM   2067 1HB  TYR A 123      16.320   0.928   3.742  1.00  0.970          H  
ATOM   2068 2HB  TYR A 123      16.192   0.285   2.127  1.00  0.970          H  
ATOM   2069  HD1 TYR A 123      16.575  -2.755   3.776  1.00  0.970          H  
ATOM   2070  HD2 TYR A 123      13.802   0.529   3.606  1.00  0.970          H  
ATOM   2071  HE1 TYR A 123      14.805  -4.185   4.584  1.00  0.970          H  
ATOM   2072  HE2 TYR A 123      12.081  -0.979   4.388  1.00  0.970          H  
ATOM   2073  HH  TYR A 123      12.694  -4.350   5.096  1.00  0.970          H  
ATOM   2074  N   GLY A 124      19.056   1.582   3.424  1.00  0.880          N  
ATOM   2075  CA  GLY A 124      20.077   2.557   3.044  1.00  1.120          C  
ATOM   2076  C   GLY A 124      19.760   3.376   1.818  1.00  1.450          C  
ATOM   2077  O   GLY A 124      20.640   4.003   1.228  1.00  2.240          O  
ATOM   2078  H   GLY A 124      18.559   1.742   4.302  1.00  1.060          H  
ATOM   2079 1HA  GLY A 124      20.238   3.229   3.888  1.00  1.340          H  
ATOM   2080 2HA  GLY A 124      21.019   2.033   2.889  1.00  1.340          H  
ATOM   2081  N   GLU A 125      18.499   3.369   1.467  1.00  1.660          N  
ATOM   2082  CA  GLU A 125      17.902   4.014   0.308  1.00  2.220          C  
ATOM   2083  C   GLU A 125      16.513   4.475   0.735  1.00  1.640          C  
ATOM   2084  O   GLU A 125      15.988   3.967   1.727  1.00  2.170          O  
ATOM   2085  CB  GLU A 125      17.870   3.048  -0.887  1.00  2.880          C  
ATOM   2086  CG  GLU A 125      17.253   3.594  -2.200  1.00  2.880          C  
ATOM   2087  CD  GLU A 125      17.899   4.850  -2.712  1.00  2.880          C  
ATOM   2088  OE1 GLU A 125      18.743   4.779  -3.570  1.00  2.880          O  
ATOM   2089  OE2 GLU A 125      17.534   5.897  -2.213  1.00  2.880          O  
ATOM   2090  H   GLU A 125      17.895   2.823   2.060  1.00  1.990          H  
ATOM   2091  HA  GLU A 125      18.490   4.892   0.036  1.00  2.660          H  
ATOM   2092 1HB  GLU A 125      18.890   2.736  -1.114  1.00  3.460          H  
ATOM   2093 2HB  GLU A 125      17.330   2.161  -0.607  1.00  3.460          H  
ATOM   2094 1HG  GLU A 125      17.368   2.823  -2.961  1.00  3.460          H  
ATOM   2095 2HG  GLU A 125      16.187   3.755  -2.073  1.00  3.460          H  
ATOM   2096  N   SER A 126      15.903   5.447   0.019  1.00  1.120          N  
ATOM   2097  CA  SER A 126      14.573   6.033   0.316  1.00  1.040          C  
ATOM   2098  C   SER A 126      13.402   5.084   0.036  1.00  0.950          C  
ATOM   2099  O   SER A 126      12.465   5.362  -0.718  1.00  1.320          O  
ATOM   2100  CB  SER A 126      14.398   7.293  -0.513  1.00  1.490          C  
ATOM   2101  OG  SER A 126      15.291   8.303  -0.108  1.00  1.490          O  
ATOM   2102  H   SER A 126      16.414   5.808  -0.795  1.00  1.340          H  
ATOM   2103  HA  SER A 126      14.549   6.306   1.371  1.00  1.250          H  
ATOM   2104 1HB  SER A 126      14.591   7.045  -1.555  1.00  1.790          H  
ATOM   2105 2HB  SER A 126      13.377   7.646  -0.453  1.00  1.790          H  
ATOM   2106  HG  SER A 126      14.849   8.755   0.654  1.00  1.790          H  
ATOM   2107  N   ILE A 127      13.473   3.980   0.745  1.00  0.990          N  
ATOM   2108  CA  ILE A 127      12.565   2.872   0.777  1.00  1.130          C  
ATOM   2109  C   ILE A 127      11.714   2.993   2.002  1.00  1.110          C  
ATOM   2110  O   ILE A 127      10.525   2.761   1.967  1.00  1.130          O  
ATOM   2111  CB  ILE A 127      13.319   1.548   0.718  1.00  1.530          C  
ATOM   2112  CG1 ILE A 127      14.059   1.500  -0.643  1.00  1.530          C  
ATOM   2113  CG2 ILE A 127      12.324   0.371   0.892  1.00  1.530          C  
ATOM   2114  CD1 ILE A 127      15.051   0.403  -0.796  1.00  1.530          C  
ATOM   2115  H   ILE A 127      14.301   3.911   1.323  1.00  1.190          H  
ATOM   2116  HA  ILE A 127      11.918   2.920  -0.082  1.00  1.360          H  
ATOM   2117  HB  ILE A 127      14.072   1.527   1.497  1.00  1.830          H  
ATOM   2118 1HG1 ILE A 127      13.319   1.409  -1.434  1.00  1.830          H  
ATOM   2119 2HG1 ILE A 127      14.589   2.436  -0.778  1.00  1.830          H  
ATOM   2120 1HG2 ILE A 127      12.846  -0.568   0.848  1.00  1.830          H  
ATOM   2121 2HG2 ILE A 127      11.822   0.441   1.853  1.00  1.830          H  
ATOM   2122 3HG2 ILE A 127      11.574   0.408   0.097  1.00  1.830          H  
ATOM   2123 1HD1 ILE A 127      15.512   0.472  -1.780  1.00  1.830          H  
ATOM   2124 2HD1 ILE A 127      15.815   0.487  -0.043  1.00  1.830          H  
ATOM   2125 3HD1 ILE A 127      14.566  -0.528  -0.706  1.00  1.830          H  
ATOM   2126  N   THR A 128      12.274   3.371   3.136  1.00  1.370          N  
ATOM   2127  CA  THR A 128      11.398   3.418   4.303  1.00  1.730          C  
ATOM   2128  C   THR A 128      10.406   4.540   4.147  1.00  1.590          C  
ATOM   2129  O   THR A 128       9.336   4.524   4.733  1.00  1.860          O  
ATOM   2130  CB  THR A 128      12.164   3.586   5.599  1.00  2.280          C  
ATOM   2131  OG1 THR A 128      12.909   4.802   5.562  1.00  2.280          O  
ATOM   2132  CG2 THR A 128      13.061   2.430   5.748  1.00  2.280          C  
ATOM   2133  H   THR A 128      13.254   3.601   3.212  1.00  1.640          H  
ATOM   2134  HA  THR A 128      10.841   2.495   4.361  1.00  2.080          H  
ATOM   2135  HB  THR A 128      11.471   3.614   6.436  1.00  2.730          H  
ATOM   2136  HG1 THR A 128      12.320   5.550   5.728  1.00  2.730          H  
ATOM   2137 1HG2 THR A 128      13.586   2.520   6.667  1.00  2.730          H  
ATOM   2138 2HG2 THR A 128      12.457   1.540   5.754  1.00  2.730          H  
ATOM   2139 3HG2 THR A 128      13.765   2.390   4.928  1.00  2.730          H  
ATOM   2140  N   GLU A 129      10.711   5.458   3.246  1.00  1.410          N  
ATOM   2141  CA  GLU A 129       9.864   6.587   2.896  1.00  1.640          C  
ATOM   2142  C   GLU A 129       8.572   6.084   2.234  1.00  1.400          C  
ATOM   2143  O   GLU A 129       7.583   6.806   2.110  1.00  1.830          O  
ATOM   2144  CB  GLU A 129      10.623   7.533   1.965  1.00  2.200          C  
ATOM   2145  CG  GLU A 129      11.835   8.210   2.624  1.00  2.200          C  
ATOM   2146  CD  GLU A 129      12.562   9.146   1.708  1.00  2.200          C  
ATOM   2147  OE1 GLU A 129      11.988   9.544   0.728  1.00  2.200          O  
ATOM   2148  OE2 GLU A 129      13.722   9.412   1.949  1.00  2.200          O  
ATOM   2149  H   GLU A 129      11.614   5.369   2.803  1.00  1.690          H  
ATOM   2150  HA  GLU A 129       9.597   7.122   3.807  1.00  1.970          H  
ATOM   2151 1HB  GLU A 129      10.977   6.977   1.093  1.00  2.640          H  
ATOM   2152 2HB  GLU A 129       9.949   8.311   1.607  1.00  2.640          H  
ATOM   2153 1HG  GLU A 129      11.496   8.762   3.499  1.00  2.640          H  
ATOM   2154 2HG  GLU A 129      12.525   7.436   2.961  1.00  2.640          H  
ATOM   2155  N   GLN A 130       8.621   4.855   1.752  1.00  0.890          N  
ATOM   2156  CA  GLN A 130       7.549   4.181   1.077  1.00  0.960          C  
ATOM   2157  C   GLN A 130       6.707   3.340   2.031  1.00  0.800          C  
ATOM   2158  O   GLN A 130       5.656   2.825   1.646  1.00  1.040          O  
ATOM   2159  CB  GLN A 130       8.169   3.231   0.047  1.00  1.320          C  
ATOM   2160  CG  GLN A 130       8.974   3.945  -1.041  1.00  1.320          C  
ATOM   2161  CD  GLN A 130       9.632   3.015  -2.042  1.00  1.320          C  
ATOM   2162  OE1 GLN A 130       9.043   2.024  -2.498  1.00  1.320          O  
ATOM   2163  NE2 GLN A 130      10.878   3.337  -2.382  1.00  1.320          N  
ATOM   2164  H   GLN A 130       9.462   4.303   1.898  1.00  1.070          H  
ATOM   2165  HA  GLN A 130       6.911   4.920   0.597  1.00  1.150          H  
ATOM   2166 1HB  GLN A 130       8.831   2.577   0.528  1.00  1.580          H  
ATOM   2167 2HB  GLN A 130       7.441   2.579  -0.333  1.00  1.580          H  
ATOM   2168 1HG  GLN A 130       8.349   4.630  -1.570  1.00  1.580          H  
ATOM   2169 2HG  GLN A 130       9.775   4.501  -0.549  1.00  1.580          H  
ATOM   2170 1HE2 GLN A 130      11.385   2.778  -3.035  1.00  1.580          H  
ATOM   2171 2HE2 GLN A 130      11.332   4.154  -1.946  1.00  1.580          H  
ATOM   2172  N   ILE A 131       7.192   3.133   3.252  1.00  0.560          N  
ATOM   2173  CA  ILE A 131       6.580   2.190   4.176  1.00  0.440          C  
ATOM   2174  C   ILE A 131       5.917   2.896   5.316  1.00  0.410          C  
ATOM   2175  O   ILE A 131       6.535   3.735   5.969  1.00  0.500          O  
ATOM   2176  CB  ILE A 131       7.647   1.249   4.767  1.00  0.660          C  
ATOM   2177  CG1 ILE A 131       8.329   0.463   3.635  1.00  0.660          C  
ATOM   2178  CG2 ILE A 131       6.982   0.310   5.833  1.00  0.660          C  
ATOM   2179  CD1 ILE A 131       9.566  -0.279   4.056  1.00  0.660          C  
ATOM   2180  H   ILE A 131       8.012   3.649   3.572  1.00  0.670          H  
ATOM   2181  HA  ILE A 131       5.828   1.607   3.646  1.00  0.530          H  
ATOM   2182  HB  ILE A 131       8.420   1.843   5.230  1.00  0.800          H  
ATOM   2183 1HG1 ILE A 131       7.629  -0.234   3.227  1.00  0.800          H  
ATOM   2184 2HG1 ILE A 131       8.616   1.156   2.847  1.00  0.800          H  
ATOM   2185 1HG2 ILE A 131       7.718  -0.354   6.271  1.00  0.800          H  
ATOM   2186 2HG2 ILE A 131       6.540   0.891   6.639  1.00  0.800          H  
ATOM   2187 3HG2 ILE A 131       6.208  -0.262   5.345  1.00  0.800          H  
ATOM   2188 1HD1 ILE A 131       9.980  -0.795   3.191  1.00  0.800          H  
ATOM   2189 2HD1 ILE A 131      10.288   0.411   4.437  1.00  0.800          H  
ATOM   2190 3HD1 ILE A 131       9.346  -0.994   4.818  1.00  0.800          H  
ATOM   2191  N   GLU A 132       4.652   2.600   5.557  1.00  0.360          N  
ATOM   2192  CA  GLU A 132       4.052   3.295   6.677  1.00  0.400          C  
ATOM   2193  C   GLU A 132       4.137   2.389   7.908  1.00  0.350          C  
ATOM   2194  O   GLU A 132       3.640   1.259   7.905  1.00  0.500          O  
ATOM   2195  CB  GLU A 132       2.640   3.764   6.338  1.00  0.540          C  
ATOM   2196  CG  GLU A 132       2.032   4.704   7.377  1.00  0.540          C  
ATOM   2197  CD  GLU A 132       0.683   5.244   6.960  1.00  0.540          C  
ATOM   2198  OE1 GLU A 132       0.210   4.856   5.920  1.00  0.540          O  
ATOM   2199  OE2 GLU A 132       0.129   6.032   7.683  1.00  0.540          O  
ATOM   2200  H   GLU A 132       4.165   1.907   4.973  1.00  0.430          H  
ATOM   2201  HA  GLU A 132       4.631   4.193   6.892  1.00  0.480          H  
ATOM   2202 1HB  GLU A 132       2.650   4.279   5.377  1.00  0.650          H  
ATOM   2203 2HB  GLU A 132       1.984   2.898   6.241  1.00  0.650          H  
ATOM   2204 1HG  GLU A 132       1.946   4.200   8.332  1.00  0.650          H  
ATOM   2205 2HG  GLU A 132       2.713   5.542   7.516  1.00  0.650          H  
ATOM   2206  N   PHE A 133       4.778   2.900   8.949  1.00  0.240          N  
ATOM   2207  CA  PHE A 133       5.014   2.175  10.194  1.00  0.210          C  
ATOM   2208  C   PHE A 133       4.197   2.800  11.304  1.00  0.220          C  
ATOM   2209  O   PHE A 133       4.419   3.981  11.597  1.00  0.300          O  
ATOM   2210  CB  PHE A 133       6.464   2.376  10.644  1.00  0.310          C  
ATOM   2211  CG  PHE A 133       7.564   1.897   9.783  1.00  0.310          C  
ATOM   2212  CD1 PHE A 133       7.976   2.663   8.709  1.00  0.310          C  
ATOM   2213  CD2 PHE A 133       8.256   0.752  10.076  1.00  0.310          C  
ATOM   2214  CE1 PHE A 133       9.026   2.289   7.947  1.00  0.310          C  
ATOM   2215  CE2 PHE A 133       9.320   0.376   9.306  1.00  0.310          C  
ATOM   2216  CZ  PHE A 133       9.702   1.156   8.233  1.00  0.310          C  
ATOM   2217  H   PHE A 133       5.142   3.839   8.860  1.00  0.290          H  
ATOM   2218  HA  PHE A 133       4.742   1.126  10.080  1.00  0.250          H  
ATOM   2219 1HB  PHE A 133       6.616   3.432  10.771  1.00  0.370          H  
ATOM   2220 2HB  PHE A 133       6.592   1.915  11.618  1.00  0.370          H  
ATOM   2221  HD1 PHE A 133       7.453   3.588   8.465  1.00  0.370          H  
ATOM   2222  HD2 PHE A 133       7.959   0.152  10.931  1.00  0.370          H  
ATOM   2223  HE1 PHE A 133       9.317   2.919   7.100  1.00  0.370          H  
ATOM   2224  HE2 PHE A 133       9.867  -0.530   9.548  1.00  0.370          H  
ATOM   2225  HZ  PHE A 133      10.538   0.880   7.618  1.00  0.370          H  
ATOM   2226  N   ASN A 134       3.249   2.072  11.894  1.00  0.200          N  
ATOM   2227  CA  ASN A 134       2.459   2.699  12.966  1.00  0.250          C  
ATOM   2228  C   ASN A 134       1.676   1.675  13.820  1.00  0.230          C  
ATOM   2229  O   ASN A 134       1.766   0.462  13.597  1.00  0.210          O  
ATOM   2230  CB  ASN A 134       1.575   3.805  12.411  1.00  0.330          C  
ATOM   2231  CG  ASN A 134       1.498   4.975  13.352  1.00  0.330          C  
ATOM   2232  OD1 ASN A 134       1.386   4.796  14.573  1.00  0.330          O  
ATOM   2233  ND2 ASN A 134       1.557   6.163  12.814  1.00  0.330          N  
ATOM   2234  H   ASN A 134       3.108   1.094  11.601  1.00  0.240          H  
ATOM   2235  HA  ASN A 134       3.151   3.194  13.634  1.00  0.300          H  
ATOM   2236 1HB  ASN A 134       1.918   4.140  11.434  1.00  0.400          H  
ATOM   2237 2HB  ASN A 134       0.573   3.429  12.286  1.00  0.400          H  
ATOM   2238 1HD2 ASN A 134       1.512   6.980  13.391  1.00  0.400          H  
ATOM   2239 2HD2 ASN A 134       1.650   6.259  11.820  1.00  0.400          H  
ATOM   2240  N   THR A 135       0.931   2.163  14.805  1.00  0.270          N  
ATOM   2241  CA  THR A 135       0.109   1.291  15.627  1.00  0.290          C  
ATOM   2242  C   THR A 135      -1.202   0.956  14.939  1.00  0.240          C  
ATOM   2243  O   THR A 135      -1.620   1.638  13.998  1.00  0.250          O  
ATOM   2244  CB  THR A 135      -0.225   1.927  16.992  1.00  0.400          C  
ATOM   2245  OG1 THR A 135      -1.044   3.117  16.793  1.00  0.400          O  
ATOM   2246  CG2 THR A 135       1.070   2.306  17.713  1.00  0.400          C  
ATOM   2247  H   THR A 135       0.955   3.158  14.997  1.00  0.320          H  
ATOM   2248  HA  THR A 135       0.651   0.372  15.788  1.00  0.350          H  
ATOM   2249  HB  THR A 135      -0.776   1.210  17.598  1.00  0.480          H  
ATOM   2250  HG1 THR A 135      -1.374   3.417  17.651  1.00  0.480          H  
ATOM   2251 1HG2 THR A 135       0.834   2.745  18.682  1.00  0.480          H  
ATOM   2252 2HG2 THR A 135       1.682   1.410  17.859  1.00  0.480          H  
ATOM   2253 3HG2 THR A 135       1.616   3.027  17.123  1.00  0.480          H  
ATOM   2254  N   THR A 136      -1.912  -0.038  15.465  1.00  0.320          N  
ATOM   2255  CA  THR A 136      -3.189  -0.416  14.880  1.00  0.370          C  
ATOM   2256  C   THR A 136      -4.166   0.737  14.883  1.00  0.330          C  
ATOM   2257  O   THR A 136      -4.867   0.946  13.896  1.00  0.480          O  
ATOM   2258  CB  THR A 136      -3.840  -1.609  15.611  1.00  0.500          C  
ATOM   2259  OG1 THR A 136      -2.983  -2.721  15.535  1.00  0.500          O  
ATOM   2260  CG2 THR A 136      -5.164  -1.990  14.925  1.00  0.500          C  
ATOM   2261  H   THR A 136      -1.541  -0.570  16.242  1.00  0.380          H  
ATOM   2262  HA  THR A 136      -3.020  -0.702  13.843  1.00  0.440          H  
ATOM   2263  HB  THR A 136      -4.023  -1.356  16.655  1.00  0.600          H  
ATOM   2264  HG1 THR A 136      -3.375  -3.443  16.028  1.00  0.600          H  
ATOM   2265 1HG2 THR A 136      -5.597  -2.841  15.436  1.00  0.600          H  
ATOM   2266 2HG2 THR A 136      -5.869  -1.162  14.962  1.00  0.600          H  
ATOM   2267 3HG2 THR A 136      -4.974  -2.254  13.885  1.00  0.600          H  
ATOM   2268  N   ASP A 137      -4.238   1.482  15.993  1.00  0.300          N  
ATOM   2269  CA  ASP A 137      -5.198   2.578  16.096  1.00  0.300          C  
ATOM   2270  C   ASP A 137      -4.931   3.637  15.033  1.00  0.280          C  
ATOM   2271  O   ASP A 137      -5.860   4.168  14.420  1.00  0.320          O  
ATOM   2272  CB  ASP A 137      -5.110   3.266  17.461  1.00  0.420          C  
ATOM   2273  CG  ASP A 137      -5.586   2.413  18.634  1.00  0.420          C  
ATOM   2274  OD1 ASP A 137      -6.127   1.359  18.435  1.00  0.420          O  
ATOM   2275  OD2 ASP A 137      -5.431   2.844  19.747  1.00  0.420          O  
ATOM   2276  H   ASP A 137      -3.634   1.262  16.769  1.00  0.360          H  
ATOM   2277  HA  ASP A 137      -6.204   2.180  15.949  1.00  0.360          H  
ATOM   2278 1HB  ASP A 137      -4.078   3.562  17.644  1.00  0.500          H  
ATOM   2279 2HB  ASP A 137      -5.704   4.180  17.438  1.00  0.500          H  
ATOM   2280  N   ALA A 138      -3.649   3.909  14.780  1.00  0.270          N  
ATOM   2281  CA  ALA A 138      -3.229   4.901  13.795  1.00  0.280          C  
ATOM   2282  C   ALA A 138      -3.738   4.562  12.414  1.00  0.270          C  
ATOM   2283  O   ALA A 138      -4.035   5.441  11.605  1.00  0.370          O  
ATOM   2284  CB  ALA A 138      -1.735   4.986  13.750  1.00  0.390          C  
ATOM   2285  H   ALA A 138      -2.932   3.442  15.338  1.00  0.320          H  
ATOM   2286  HA  ALA A 138      -3.642   5.864  14.087  1.00  0.340          H  
ATOM   2287 1HB  ALA A 138      -1.438   5.740  13.027  1.00  0.470          H  
ATOM   2288 2HB  ALA A 138      -1.355   5.249  14.736  1.00  0.470          H  
ATOM   2289 3HB  ALA A 138      -1.342   4.023  13.456  1.00  0.470          H  
ATOM   2290  N   PHE A 139      -3.846   3.279  12.145  1.00  0.320          N  
ATOM   2291  CA  PHE A 139      -4.297   2.825  10.862  1.00  0.380          C  
ATOM   2292  C   PHE A 139      -5.798   2.568  10.752  1.00  0.370          C  
ATOM   2293  O   PHE A 139      -6.267   1.953   9.784  1.00  0.390          O  
ATOM   2294  CB  PHE A 139      -3.563   1.576  10.512  1.00  0.510          C  
ATOM   2295  CG  PHE A 139      -2.144   1.754  10.196  1.00  0.510          C  
ATOM   2296  CD1 PHE A 139      -1.196   1.228  10.966  1.00  0.510          C  
ATOM   2297  CD2 PHE A 139      -1.765   2.424   9.088  1.00  0.510          C  
ATOM   2298  CE1 PHE A 139       0.123   1.319  10.622  1.00  0.510          C  
ATOM   2299  CE2 PHE A 139      -0.460   2.519   8.742  1.00  0.510          C  
ATOM   2300  CZ  PHE A 139       0.494   1.956   9.509  1.00  0.510          C  
ATOM   2301  H   PHE A 139      -3.521   2.590  12.836  1.00  0.380          H  
ATOM   2302  HA  PHE A 139      -4.035   3.591  10.139  1.00  0.460          H  
ATOM   2303 1HB  PHE A 139      -3.639   0.880  11.353  1.00  0.610          H  
ATOM   2304 2HB  PHE A 139      -4.029   1.135   9.702  1.00  0.610          H  
ATOM   2305  HD1 PHE A 139      -1.487   0.694  11.863  1.00  0.610          H  
ATOM   2306  HD2 PHE A 139      -2.520   2.873   8.450  1.00  0.610          H  
ATOM   2307  HE1 PHE A 139       0.874   0.854  11.251  1.00  0.610          H  
ATOM   2308  HE2 PHE A 139      -0.197   3.030   7.842  1.00  0.610          H  
ATOM   2309  HZ  PHE A 139       1.543   2.018   9.232  1.00  0.610          H  
ATOM   2310  N   GLN A 140      -6.570   2.974  11.743  1.00  0.370          N  
ATOM   2311  CA  GLN A 140      -8.001   2.789  11.626  1.00  0.420          C  
ATOM   2312  C   GLN A 140      -8.504   3.590  10.432  1.00  0.460          C  
ATOM   2313  O   GLN A 140      -8.277   4.788  10.331  1.00  1.180          O  
ATOM   2314  CB  GLN A 140      -8.704   3.259  12.905  1.00  0.570          C  
ATOM   2315  CG  GLN A 140     -10.242   3.227  12.875  1.00  0.570          C  
ATOM   2316  CD  GLN A 140     -10.816   1.845  12.836  1.00  0.570          C  
ATOM   2317  OE1 GLN A 140     -10.427   1.002  13.631  1.00  0.570          O  
ATOM   2318  NE2 GLN A 140     -11.750   1.601  11.921  1.00  0.570          N  
ATOM   2319  H   GLN A 140      -6.175   3.435  12.570  1.00  0.440          H  
ATOM   2320  HA  GLN A 140      -8.211   1.731  11.462  1.00  0.500          H  
ATOM   2321 1HB  GLN A 140      -8.367   2.640  13.741  1.00  0.680          H  
ATOM   2322 2HB  GLN A 140      -8.391   4.280  13.126  1.00  0.680          H  
ATOM   2323 1HG  GLN A 140     -10.603   3.709  13.782  1.00  0.680          H  
ATOM   2324 2HG  GLN A 140     -10.603   3.775  12.006  1.00  0.680          H  
ATOM   2325 1HE2 GLN A 140     -12.172   0.691  11.864  1.00  0.680          H  
ATOM   2326 2HE2 GLN A 140     -12.047   2.328  11.297  1.00  0.680          H  
ATOM   2327  N   GLY A 141      -9.199   2.958   9.515  1.00  0.990          N  
ATOM   2328  CA  GLY A 141      -9.703   3.690   8.355  1.00  1.080          C  
ATOM   2329  C   GLY A 141      -8.695   3.848   7.211  1.00  0.940          C  
ATOM   2330  O   GLY A 141      -9.003   4.473   6.195  1.00  1.150          O  
ATOM   2331  H   GLY A 141      -9.370   1.965   9.608  1.00  1.190          H  
ATOM   2332 1HA  GLY A 141     -10.587   3.178   7.978  1.00  1.300          H  
ATOM   2333 2HA  GLY A 141     -10.034   4.676   8.677  1.00  1.300          H  
ATOM   2334  N   ARG A 142      -7.497   3.298   7.360  1.00  0.620          N  
ATOM   2335  CA  ARG A 142      -6.492   3.410   6.318  1.00  0.510          C  
ATOM   2336  C   ARG A 142      -6.403   2.039   5.668  1.00  0.420          C  
ATOM   2337  O   ARG A 142      -6.810   1.063   6.287  1.00  0.450          O  
ATOM   2338  CB  ARG A 142      -5.152   3.824   6.905  1.00  0.760          C  
ATOM   2339  CG  ARG A 142      -4.963   5.315   7.230  1.00  0.760          C  
ATOM   2340  CD  ARG A 142      -5.770   5.762   8.418  1.00  0.760          C  
ATOM   2341  NE  ARG A 142      -5.361   7.074   8.871  1.00  0.760          N  
ATOM   2342  CZ  ARG A 142      -5.909   7.766   9.903  1.00  0.760          C  
ATOM   2343  NH1 ARG A 142      -6.918   7.279  10.612  1.00  0.760          N  
ATOM   2344  NH2 ARG A 142      -5.415   8.958  10.210  1.00  0.760          N  
ATOM   2345  H   ARG A 142      -7.273   2.796   8.225  1.00  0.740          H  
ATOM   2346  HA  ARG A 142      -6.806   4.141   5.575  1.00  0.610          H  
ATOM   2347 1HB  ARG A 142      -4.970   3.260   7.814  1.00  0.910          H  
ATOM   2348 2HB  ARG A 142      -4.372   3.568   6.203  1.00  0.910          H  
ATOM   2349 1HG  ARG A 142      -3.911   5.506   7.449  1.00  0.910          H  
ATOM   2350 2HG  ARG A 142      -5.273   5.912   6.374  1.00  0.910          H  
ATOM   2351 1HD  ARG A 142      -6.816   5.826   8.142  1.00  0.910          H  
ATOM   2352 2HD  ARG A 142      -5.657   5.067   9.238  1.00  0.910          H  
ATOM   2353  HE  ARG A 142      -4.590   7.506   8.383  1.00  0.910          H  
ATOM   2354 1HH1 ARG A 142      -7.329   6.352  10.406  1.00  0.910          H  
ATOM   2355 2HH1 ARG A 142      -7.299   7.811  11.376  1.00  0.910          H  
ATOM   2356 1HH2 ARG A 142      -4.642   9.334   9.680  1.00  0.910          H  
ATOM   2357 2HH2 ARG A 142      -5.804   9.484  10.976  1.00  0.910          H  
ATOM   2358  N   GLU A 143      -5.877   1.941   4.445  1.00  0.360          N  
ATOM   2359  CA  GLU A 143      -5.719   0.629   3.798  1.00  0.320          C  
ATOM   2360  C   GLU A 143      -4.392   0.507   3.044  1.00  0.270          C  
ATOM   2361  O   GLU A 143      -3.894   1.498   2.509  1.00  0.300          O  
ATOM   2362  CB  GLU A 143      -6.873   0.390   2.821  1.00  0.460          C  
ATOM   2363  CG  GLU A 143      -8.274   0.366   3.428  1.00  0.460          C  
ATOM   2364  CD  GLU A 143      -9.347   0.097   2.412  1.00  0.460          C  
ATOM   2365  OE1 GLU A 143      -9.020  -0.109   1.253  1.00  0.460          O  
ATOM   2366  OE2 GLU A 143     -10.505   0.122   2.785  1.00  0.460          O  
ATOM   2367  H   GLU A 143      -5.577   2.775   3.955  1.00  0.430          H  
ATOM   2368  HA  GLU A 143      -5.738  -0.147   4.555  1.00  0.380          H  
ATOM   2369 1HB  GLU A 143      -6.865   1.174   2.074  1.00  0.560          H  
ATOM   2370 2HB  GLU A 143      -6.717  -0.566   2.318  1.00  0.560          H  
ATOM   2371 1HG  GLU A 143      -8.309  -0.400   4.204  1.00  0.560          H  
ATOM   2372 2HG  GLU A 143      -8.480   1.326   3.895  1.00  0.560          H  
ATOM   2373  N   CYS A 144      -3.862  -0.714   2.959  1.00  0.230          N  
ATOM   2374  CA  CYS A 144      -2.665  -1.030   2.163  1.00  0.220          C  
ATOM   2375  C   CYS A 144      -2.884  -2.293   1.378  1.00  0.220          C  
ATOM   2376  O   CYS A 144      -3.855  -3.015   1.625  1.00  0.240          O  
ATOM   2377  CB  CYS A 144      -1.392  -1.206   3.001  1.00  0.310          C  
ATOM   2378  SG  CYS A 144      -0.737   0.252   3.736  1.00  0.310          S  
ATOM   2379  H   CYS A 144      -4.340  -1.483   3.448  1.00  0.280          H  
ATOM   2380  HA  CYS A 144      -2.489  -0.217   1.458  1.00  0.260          H  
ATOM   2381 1HB  CYS A 144      -1.596  -1.899   3.790  1.00  0.370          H  
ATOM   2382 2HB  CYS A 144      -0.614  -1.650   2.406  1.00  0.370          H  
ATOM   2383  HG  CYS A 144      -0.701   0.934   2.582  1.00  0.370          H  
ATOM   2384  N   GLU A 145      -2.023  -2.548   0.399  1.00  0.220          N  
ATOM   2385  CA  GLU A 145      -2.166  -3.781  -0.325  1.00  0.230          C  
ATOM   2386  C   GLU A 145      -1.560  -4.890   0.514  1.00  0.230          C  
ATOM   2387  O   GLU A 145      -2.142  -5.976   0.631  1.00  0.270          O  
ATOM   2388  CB  GLU A 145      -1.497  -3.694  -1.701  1.00  0.320          C  
ATOM   2389  CG  GLU A 145      -2.151  -2.790  -2.723  1.00  0.320          C  
ATOM   2390  CD  GLU A 145      -3.512  -3.247  -3.161  1.00  0.320          C  
ATOM   2391  OE1 GLU A 145      -3.805  -4.409  -3.060  1.00  0.320          O  
ATOM   2392  OE2 GLU A 145      -4.273  -2.417  -3.603  1.00  0.320          O  
ATOM   2393  H   GLU A 145      -1.221  -1.944   0.210  1.00  0.260          H  
ATOM   2394  HA  GLU A 145      -3.216  -3.987  -0.472  1.00  0.280          H  
ATOM   2395 1HB  GLU A 145      -0.537  -3.261  -1.573  1.00  0.380          H  
ATOM   2396 2HB  GLU A 145      -1.367  -4.689  -2.124  1.00  0.380          H  
ATOM   2397 1HG  GLU A 145      -2.237  -1.794  -2.293  1.00  0.380          H  
ATOM   2398 2HG  GLU A 145      -1.498  -2.721  -3.593  1.00  0.380          H  
ATOM   2399  N   ILE A 146      -0.411  -4.595   1.131  1.00  0.200          N  
ATOM   2400  CA  ILE A 146       0.312  -5.582   1.913  1.00  0.220          C  
ATOM   2401  C   ILE A 146       0.568  -5.116   3.335  1.00  0.170          C  
ATOM   2402  O   ILE A 146       1.082  -4.007   3.539  1.00  0.180          O  
ATOM   2403  CB  ILE A 146       1.657  -5.877   1.245  1.00  0.300          C  
ATOM   2404  CG1 ILE A 146       1.446  -6.278  -0.176  1.00  0.300          C  
ATOM   2405  CG2 ILE A 146       2.429  -6.940   1.983  1.00  0.300          C  
ATOM   2406  CD1 ILE A 146       1.771  -5.121  -1.134  1.00  0.300          C  
ATOM   2407  H   ILE A 146       0.005  -3.671   0.983  1.00  0.240          H  
ATOM   2408  HA  ILE A 146      -0.275  -6.500   1.957  1.00  0.260          H  
ATOM   2409  HB  ILE A 146       2.225  -4.963   1.215  1.00  0.360          H  
ATOM   2410 1HG1 ILE A 146       2.048  -7.139  -0.383  1.00  0.360          H  
ATOM   2411 2HG1 ILE A 146       0.414  -6.573  -0.318  1.00  0.360          H  
ATOM   2412 1HG2 ILE A 146       3.370  -7.094   1.468  1.00  0.360          H  
ATOM   2413 2HG2 ILE A 146       2.627  -6.642   3.008  1.00  0.360          H  
ATOM   2414 3HG2 ILE A 146       1.862  -7.855   1.993  1.00  0.360          H  
ATOM   2415 1HD1 ILE A 146       1.600  -5.428  -2.164  1.00  0.360          H  
ATOM   2416 2HD1 ILE A 146       1.179  -4.284  -0.920  1.00  0.360          H  
ATOM   2417 3HD1 ILE A 146       2.796  -4.826  -1.003  1.00  0.360          H  
ATOM   2418  N   ILE A 147       0.207  -5.940   4.318  1.00  0.170          N  
ATOM   2419  CA  ILE A 147       0.491  -5.556   5.695  1.00  0.180          C  
ATOM   2420  C   ILE A 147       1.153  -6.649   6.489  1.00  0.170          C  
ATOM   2421  O   ILE A 147       0.737  -7.811   6.450  1.00  0.220          O  
ATOM   2422  CB  ILE A 147      -0.721  -5.068   6.475  1.00  0.250          C  
ATOM   2423  CG1 ILE A 147      -1.309  -3.935   5.742  1.00  0.250          C  
ATOM   2424  CG2 ILE A 147      -0.265  -4.583   7.902  1.00  0.250          C  
ATOM   2425  CD1 ILE A 147      -2.524  -3.508   6.245  1.00  0.250          C  
ATOM   2426  H   ILE A 147      -0.207  -6.849   4.075  1.00  0.200          H  
ATOM   2427  HA  ILE A 147       1.189  -4.731   5.663  1.00  0.220          H  
ATOM   2428  HB  ILE A 147      -1.453  -5.860   6.566  1.00  0.300          H  
ATOM   2429 1HG1 ILE A 147      -0.605  -3.103   5.725  1.00  0.300          H  
ATOM   2430 2HG1 ILE A 147      -1.516  -4.241   4.728  1.00  0.300          H  
ATOM   2431 1HG2 ILE A 147      -1.090  -4.231   8.455  1.00  0.300          H  
ATOM   2432 2HG2 ILE A 147       0.177  -5.376   8.469  1.00  0.300          H  
ATOM   2433 3HG2 ILE A 147       0.462  -3.780   7.803  1.00  0.300          H  
ATOM   2434 1HD1 ILE A 147      -2.861  -2.722   5.597  1.00  0.300          H  
ATOM   2435 2HD1 ILE A 147      -3.198  -4.333   6.222  1.00  0.300          H  
ATOM   2436 3HD1 ILE A 147      -2.451  -3.147   7.242  1.00  0.300          H  
ATOM   2437  N   ILE A 148       2.192  -6.244   7.188  1.00  0.170          N  
ATOM   2438  CA  ILE A 148       2.948  -7.093   8.076  1.00  0.190          C  
ATOM   2439  C   ILE A 148       2.640  -6.704   9.528  1.00  0.170          C  
ATOM   2440  O   ILE A 148       2.570  -5.523   9.855  1.00  0.230          O  
ATOM   2441  CB  ILE A 148       4.446  -7.022   7.699  1.00  0.260          C  
ATOM   2442  CG1 ILE A 148       4.576  -7.598   6.238  1.00  0.260          C  
ATOM   2443  CG2 ILE A 148       5.310  -7.840   8.703  1.00  0.260          C  
ATOM   2444  CD1 ILE A 148       5.861  -7.350   5.498  1.00  0.260          C  
ATOM   2445  H   ILE A 148       2.444  -5.250   7.102  1.00  0.200          H  
ATOM   2446  HA  ILE A 148       2.630  -8.114   7.922  1.00  0.230          H  
ATOM   2447  HB  ILE A 148       4.772  -5.979   7.685  1.00  0.310          H  
ATOM   2448 1HG1 ILE A 148       4.451  -8.654   6.330  1.00  0.310          H  
ATOM   2449 2HG1 ILE A 148       3.773  -7.209   5.624  1.00  0.310          H  
ATOM   2450 1HG2 ILE A 148       6.355  -7.795   8.418  1.00  0.310          H  
ATOM   2451 2HG2 ILE A 148       5.203  -7.433   9.710  1.00  0.310          H  
ATOM   2452 3HG2 ILE A 148       4.979  -8.882   8.702  1.00  0.310          H  
ATOM   2453 1HD1 ILE A 148       5.822  -7.822   4.521  1.00  0.310          H  
ATOM   2454 2HD1 ILE A 148       5.965  -6.303   5.364  1.00  0.310          H  
ATOM   2455 3HD1 ILE A 148       6.711  -7.741   6.044  1.00  0.310          H  
ATOM   2456  N   PHE A 149       2.325  -7.688  10.360  1.00  0.160          N  
ATOM   2457  CA  PHE A 149       2.027  -7.429  11.768  1.00  0.210          C  
ATOM   2458  C   PHE A 149       3.117  -7.907  12.689  1.00  0.280          C  
ATOM   2459  O   PHE A 149       3.573  -9.040  12.594  1.00  0.470          O  
ATOM   2460  CB  PHE A 149       0.712  -8.074  12.171  1.00  0.270          C  
ATOM   2461  CG  PHE A 149      -0.390  -7.373  11.602  1.00  0.270          C  
ATOM   2462  CD1 PHE A 149      -0.745  -7.544  10.299  1.00  0.270          C  
ATOM   2463  CD2 PHE A 149      -1.084  -6.495  12.369  1.00  0.270          C  
ATOM   2464  CE1 PHE A 149      -1.745  -6.804   9.793  1.00  0.270          C  
ATOM   2465  CE2 PHE A 149      -2.077  -5.790  11.856  1.00  0.270          C  
ATOM   2466  CZ  PHE A 149      -2.387  -5.936  10.560  1.00  0.270          C  
ATOM   2467  H   PHE A 149       2.306  -8.639   9.991  1.00  0.190          H  
ATOM   2468  HA  PHE A 149       1.923  -6.355  11.900  1.00  0.250          H  
ATOM   2469 1HB  PHE A 149       0.686  -9.072  11.836  1.00  0.330          H  
ATOM   2470 2HB  PHE A 149       0.612  -8.078  13.253  1.00  0.330          H  
ATOM   2471  HD1 PHE A 149      -0.199  -8.248   9.663  1.00  0.330          H  
ATOM   2472  HD2 PHE A 149      -0.809  -6.349  13.395  1.00  0.330          H  
ATOM   2473  HE1 PHE A 149      -2.020  -6.889   8.752  1.00  0.330          H  
ATOM   2474  HE2 PHE A 149      -2.605  -5.078  12.474  1.00  0.330          H  
ATOM   2475  HZ  PHE A 149      -3.150  -5.336  10.125  1.00  0.330          H  
ATOM   2476  N   SER A 150       3.495  -7.057  13.627  1.00  0.180          N  
ATOM   2477  CA  SER A 150       4.522  -7.387  14.611  1.00  0.190          C  
ATOM   2478  C   SER A 150       3.946  -7.434  16.022  1.00  0.160          C  
ATOM   2479  O   SER A 150       3.697  -6.402  16.666  1.00  0.180          O  
ATOM   2480  CB  SER A 150       5.676  -6.399  14.487  1.00  0.260          C  
ATOM   2481  OG  SER A 150       6.613  -6.590  15.503  1.00  0.260          O  
ATOM   2482  H   SER A 150       3.056  -6.137  13.636  1.00  0.220          H  
ATOM   2483  HA  SER A 150       4.912  -8.383  14.387  1.00  0.230          H  
ATOM   2484 1HB  SER A 150       6.157  -6.542  13.521  1.00  0.310          H  
ATOM   2485 2HB  SER A 150       5.301  -5.388  14.514  1.00  0.310          H  
ATOM   2486  HG  SER A 150       6.780  -7.547  15.528  1.00  0.310          H  
ATOM   2487  N   CYS A 151       3.770  -8.673  16.508  1.00  0.160          N  
ATOM   2488  CA  CYS A 151       3.121  -8.955  17.780  1.00  0.180          C  
ATOM   2489  C   CYS A 151       3.980  -8.714  19.029  1.00  0.320          C  
ATOM   2490  O   CYS A 151       3.439  -8.548  20.124  1.00  0.870          O  
ATOM   2491  CB  CYS A 151       2.716 -10.419  17.802  1.00  0.240          C  
ATOM   2492  SG  CYS A 151       1.494 -10.907  16.530  1.00  0.240          S  
ATOM   2493  H   CYS A 151       4.046  -9.472  15.920  1.00  0.190          H  
ATOM   2494  HA  CYS A 151       2.237  -8.329  17.843  1.00  0.220          H  
ATOM   2495 1HB  CYS A 151       3.603 -11.031  17.674  1.00  0.290          H  
ATOM   2496 2HB  CYS A 151       2.319 -10.634  18.769  1.00  0.290          H  
ATOM   2497  HG  CYS A 151       2.426 -11.034  15.545  1.00  0.290          H  
ATOM   2498  N   VAL A 152       5.304  -8.708  18.871  1.00  0.280          N  
ATOM   2499  CA  VAL A 152       6.324  -8.494  19.916  1.00  0.230          C  
ATOM   2500  C   VAL A 152       6.374  -9.508  21.069  1.00  0.260          C  
ATOM   2501  O   VAL A 152       7.425 -10.083  21.348  1.00  0.270          O  
ATOM   2502  CB  VAL A 152       6.182  -7.083  20.529  1.00  0.340          C  
ATOM   2503  CG1 VAL A 152       7.151  -6.862  21.737  1.00  0.340          C  
ATOM   2504  CG2 VAL A 152       6.467  -6.078  19.478  1.00  0.340          C  
ATOM   2505  H   VAL A 152       5.671  -8.897  17.931  1.00  0.340          H  
ATOM   2506  HA  VAL A 152       7.288  -8.532  19.409  1.00  0.280          H  
ATOM   2507  HB  VAL A 152       5.184  -6.960  20.888  1.00  0.410          H  
ATOM   2508 1HG1 VAL A 152       7.005  -5.855  22.112  1.00  0.410          H  
ATOM   2509 2HG1 VAL A 152       6.954  -7.569  22.539  1.00  0.410          H  
ATOM   2510 3HG1 VAL A 152       8.174  -6.974  21.411  1.00  0.410          H  
ATOM   2511 1HG2 VAL A 152       6.352  -5.087  19.892  1.00  0.410          H  
ATOM   2512 2HG2 VAL A 152       7.482  -6.220  19.137  1.00  0.410          H  
ATOM   2513 3HG2 VAL A 152       5.776  -6.205  18.642  1.00  0.410          H  
ATOM   2514  N   ARG A 153       5.261  -9.721  21.759  1.00  0.290          N  
ATOM   2515  CA  ARG A 153       5.273 -10.596  22.922  1.00  0.330          C  
ATOM   2516  C   ARG A 153       5.851 -11.977  22.640  1.00  0.280          C  
ATOM   2517  O   ARG A 153       5.494 -12.648  21.665  1.00  0.310          O  
ATOM   2518  CB  ARG A 153       3.868 -10.779  23.485  1.00  0.450          C  
ATOM   2519  CG  ARG A 153       2.869 -11.509  22.563  1.00  0.450          C  
ATOM   2520  CD  ARG A 153       1.503 -11.502  23.126  1.00  0.450          C  
ATOM   2521  NE  ARG A 153       1.364 -12.357  24.274  1.00  0.450          N  
ATOM   2522  CZ  ARG A 153       0.295 -12.360  25.096  1.00  0.450          C  
ATOM   2523  NH1 ARG A 153      -0.721 -11.557  24.883  1.00  0.450          N  
ATOM   2524  NH2 ARG A 153       0.271 -13.148  26.135  1.00  0.450          N  
ATOM   2525  H   ARG A 153       4.422  -9.231  21.464  1.00  0.350          H  
ATOM   2526  HA  ARG A 153       5.879 -10.116  23.684  1.00  0.400          H  
ATOM   2527 1HB  ARG A 153       3.930 -11.340  24.419  1.00  0.540          H  
ATOM   2528 2HB  ARG A 153       3.447  -9.801  23.719  1.00  0.540          H  
ATOM   2529 1HG  ARG A 153       2.848 -11.030  21.583  1.00  0.540          H  
ATOM   2530 2HG  ARG A 153       3.151 -12.553  22.449  1.00  0.540          H  
ATOM   2531 1HD  ARG A 153       1.271 -10.485  23.433  1.00  0.540          H  
ATOM   2532 2HD  ARG A 153       0.800 -11.820  22.394  1.00  0.540          H  
ATOM   2533  HE  ARG A 153       2.126 -12.986  24.497  1.00  0.540          H  
ATOM   2534 1HH1 ARG A 153      -0.723 -10.948  24.090  1.00  0.540          H  
ATOM   2535 2HH1 ARG A 153      -1.516 -11.582  25.517  1.00  0.540          H  
ATOM   2536 1HH2 ARG A 153       1.034 -13.782  26.323  1.00  0.540          H  
ATOM   2537 2HH2 ARG A 153      -0.505 -13.082  26.803  1.00  0.540          H  
ATOM   2538  N   ALA A 154       6.740 -12.406  23.532  1.00  0.290          N  
ATOM   2539  CA  ALA A 154       7.367 -13.714  23.451  1.00  0.310          C  
ATOM   2540  C   ALA A 154       7.415 -14.361  24.828  1.00  0.390          C  
ATOM   2541  O   ALA A 154       8.176 -15.291  25.077  1.00  0.870          O  
ATOM   2542  CB  ALA A 154       8.758 -13.606  22.850  1.00  0.430          C  
ATOM   2543  H   ALA A 154       7.002 -11.779  24.292  1.00  0.350          H  
ATOM   2544  HA  ALA A 154       6.757 -14.342  22.814  1.00  0.370          H  
ATOM   2545 1HB  ALA A 154       9.198 -14.604  22.766  1.00  0.510          H  
ATOM   2546 2HB  ALA A 154       8.692 -13.161  21.856  1.00  0.510          H  
ATOM   2547 3HB  ALA A 154       9.391 -12.995  23.471  1.00  0.510          H  
ATOM   2548  N   SER A 155       6.577 -13.894  25.718  1.00  0.420          N  
ATOM   2549  CA  SER A 155       6.527 -14.441  27.053  1.00  0.420          C  
ATOM   2550  C   SER A 155       5.083 -14.295  27.484  1.00  0.380          C  
ATOM   2551  O   SER A 155       4.343 -13.559  26.826  1.00  0.400          O  
ATOM   2552  CB  SER A 155       7.493 -13.701  27.965  1.00  0.590          C  
ATOM   2553  OG  SER A 155       7.095 -12.384  28.173  1.00  0.590          O  
ATOM   2554  H   SER A 155       5.957 -13.135  25.468  1.00  0.500          H  
ATOM   2555  HA  SER A 155       6.813 -15.485  27.003  1.00  0.500          H  
ATOM   2556 1HB  SER A 155       7.581 -14.207  28.916  1.00  0.710          H  
ATOM   2557 2HB  SER A 155       8.481 -13.707  27.507  1.00  0.710          H  
ATOM   2558  HG  SER A 155       7.793 -11.979  28.689  1.00  0.710          H  
ATOM   2559  N   PRO A 156       4.597 -15.055  28.483  1.00  0.380          N  
ATOM   2560  CA  PRO A 156       3.262 -14.916  29.019  1.00  0.410          C  
ATOM   2561  C   PRO A 156       3.067 -13.483  29.458  1.00  0.470          C  
ATOM   2562  O   PRO A 156       3.944 -12.906  30.099  1.00  1.010          O  
ATOM   2563  CB  PRO A 156       3.271 -15.891  30.202  1.00  0.610          C  
ATOM   2564  CG  PRO A 156       4.301 -16.934  29.814  1.00  0.610          C  
ATOM   2565  CD  PRO A 156       5.383 -16.152  29.090  1.00  0.610          C  
ATOM   2566  HA  PRO A 156       2.525 -15.202  28.256  1.00  0.490          H  
ATOM   2567 1HB  PRO A 156       3.524 -15.354  31.128  1.00  0.740          H  
ATOM   2568 2HB  PRO A 156       2.264 -16.314  30.340  1.00  0.740          H  
ATOM   2569 1HG  PRO A 156       4.677 -17.449  30.714  1.00  0.740          H  
ATOM   2570 2HG  PRO A 156       3.837 -17.705  29.177  1.00  0.740          H  
ATOM   2571 1HD  PRO A 156       6.115 -15.760  29.808  1.00  0.740          H  
ATOM   2572 2HD  PRO A 156       5.831 -16.814  28.343  1.00  0.740          H  
ATOM   2573  N   THR A 157       1.923 -12.928  29.138  1.00  0.480          N  
ATOM   2574  CA  THR A 157       1.626 -11.543  29.486  1.00  0.480          C  
ATOM   2575  C   THR A 157       0.175 -11.209  29.324  1.00  0.540          C  
ATOM   2576  O   THR A 157      -0.545 -11.834  28.537  1.00  0.930          O  
ATOM   2577  CB  THR A 157       2.484 -10.509  28.715  1.00  0.670          C  
ATOM   2578  OG1 THR A 157       2.105  -9.170  29.145  1.00  0.670          O  
ATOM   2579  CG2 THR A 157       2.310 -10.630  27.220  1.00  0.670          C  
ATOM   2580  H   THR A 157       1.230 -13.499  28.644  1.00  0.580          H  
ATOM   2581  HA  THR A 157       1.867 -11.413  30.540  1.00  0.580          H  
ATOM   2582  HB  THR A 157       3.534 -10.669  28.958  1.00  0.810          H  
ATOM   2583  HG1 THR A 157       2.814  -8.557  28.903  1.00  0.810          H  
ATOM   2584 1HG2 THR A 157       2.932  -9.892  26.720  1.00  0.810          H  
ATOM   2585 2HG2 THR A 157       2.613 -11.627  26.909  1.00  0.810          H  
ATOM   2586 3HG2 THR A 157       1.275 -10.462  26.964  1.00  0.810          H  
ATOM   2587  N   GLY A 158      -0.267 -10.202  30.064  1.00  0.530          N  
ATOM   2588  CA  GLY A 158      -1.620  -9.715  29.898  1.00  0.630          C  
ATOM   2589  C   GLY A 158      -1.840  -9.242  28.470  1.00  0.590          C  
ATOM   2590  O   GLY A 158      -2.901  -9.478  27.920  1.00  1.150          O  
ATOM   2591  H   GLY A 158       0.370  -9.748  30.707  1.00  0.640          H  
ATOM   2592 1HA  GLY A 158      -2.328 -10.508  30.138  1.00  0.760          H  
ATOM   2593 2HA  GLY A 158      -1.803  -8.894  30.590  1.00  0.760          H  
ATOM   2594  N   GLY A 159      -0.821  -8.615  27.868  1.00  0.410          N  
ATOM   2595  CA  GLY A 159      -0.885  -8.128  26.489  1.00  0.360          C  
ATOM   2596  C   GLY A 159      -1.336  -6.667  26.356  1.00  0.250          C  
ATOM   2597  O   GLY A 159      -2.087  -6.142  27.182  1.00  0.320          O  
ATOM   2598  H   GLY A 159       0.032  -8.472  28.409  1.00  0.490          H  
ATOM   2599 1HA  GLY A 159       0.102  -8.234  26.038  1.00  0.430          H  
ATOM   2600 2HA  GLY A 159      -1.546  -8.771  25.915  1.00  0.430          H  
ATOM   2601  N   ILE A 160      -0.867  -6.033  25.279  1.00  0.300          N  
ATOM   2602  CA  ILE A 160      -1.135  -4.643  24.909  1.00  0.400          C  
ATOM   2603  C   ILE A 160      -1.847  -4.520  23.555  1.00  0.490          C  
ATOM   2604  O   ILE A 160      -1.534  -5.239  22.610  1.00  1.090          O  
ATOM   2605  CB  ILE A 160       0.201  -3.858  24.894  1.00  0.520          C  
ATOM   2606  CG1 ILE A 160       0.883  -3.918  26.315  1.00  0.520          C  
ATOM   2607  CG2 ILE A 160       0.071  -2.429  24.382  1.00  0.520          C  
ATOM   2608  CD1 ILE A 160       0.113  -3.308  27.473  1.00  0.520          C  
ATOM   2609  H   ILE A 160      -0.263  -6.560  24.666  1.00  0.360          H  
ATOM   2610  HA  ILE A 160      -1.797  -4.210  25.654  1.00  0.480          H  
ATOM   2611  HB  ILE A 160       0.871  -4.372  24.217  1.00  0.620          H  
ATOM   2612 1HG1 ILE A 160       1.089  -4.955  26.555  1.00  0.620          H  
ATOM   2613 2HG1 ILE A 160       1.811  -3.383  26.260  1.00  0.620          H  
ATOM   2614 1HG2 ILE A 160       1.058  -1.968  24.363  1.00  0.620          H  
ATOM   2615 2HG2 ILE A 160      -0.328  -2.423  23.368  1.00  0.620          H  
ATOM   2616 3HG2 ILE A 160      -0.585  -1.853  25.026  1.00  0.620          H  
ATOM   2617 1HD1 ILE A 160       0.706  -3.407  28.380  1.00  0.620          H  
ATOM   2618 2HD1 ILE A 160      -0.077  -2.255  27.287  1.00  0.620          H  
ATOM   2619 3HD1 ILE A 160      -0.832  -3.824  27.619  1.00  0.620          H  
ATOM   2620  N   GLY A 161      -2.833  -3.637  23.462  1.00  0.280          N  
ATOM   2621  CA  GLY A 161      -3.500  -3.385  22.184  1.00  0.280          C  
ATOM   2622  C   GLY A 161      -4.142  -4.624  21.580  1.00  0.250          C  
ATOM   2623  O   GLY A 161      -4.885  -5.343  22.264  1.00  0.240          O  
ATOM   2624  H   GLY A 161      -3.090  -3.098  24.279  1.00  0.340          H  
ATOM   2625 1HA  GLY A 161      -4.262  -2.617  22.327  1.00  0.340          H  
ATOM   2626 2HA  GLY A 161      -2.774  -2.973  21.482  1.00  0.340          H  
ATOM   2627  N   PHE A 162      -3.813  -4.902  20.303  1.00  0.290          N  
ATOM   2628  CA  PHE A 162      -4.393  -6.044  19.593  1.00  0.290          C  
ATOM   2629  C   PHE A 162      -3.909  -7.384  20.113  1.00  0.280          C  
ATOM   2630  O   PHE A 162      -4.303  -8.415  19.603  1.00  0.430          O  
ATOM   2631  CB  PHE A 162      -4.252  -5.939  18.062  1.00  0.410          C  
ATOM   2632  CG  PHE A 162      -2.934  -6.164  17.375  1.00  0.410          C  
ATOM   2633  CD1 PHE A 162      -2.577  -7.434  16.934  1.00  0.410          C  
ATOM   2634  CD2 PHE A 162      -2.083  -5.127  17.115  1.00  0.410          C  
ATOM   2635  CE1 PHE A 162      -1.385  -7.639  16.251  1.00  0.410          C  
ATOM   2636  CE2 PHE A 162      -0.921  -5.332  16.435  1.00  0.410          C  
ATOM   2637  CZ  PHE A 162      -0.560  -6.583  16.007  1.00  0.410          C  
ATOM   2638  H   PHE A 162      -3.168  -4.295  19.820  1.00  0.350          H  
ATOM   2639  HA  PHE A 162      -5.469  -6.025  19.776  1.00  0.350          H  
ATOM   2640 1HB  PHE A 162      -4.942  -6.636  17.632  1.00  0.490          H  
ATOM   2641 2HB  PHE A 162      -4.595  -4.966  17.759  1.00  0.490          H  
ATOM   2642  HD1 PHE A 162      -3.254  -8.274  17.129  1.00  0.490          H  
ATOM   2643  HD2 PHE A 162      -2.336  -4.126  17.444  1.00  0.490          H  
ATOM   2644  HE1 PHE A 162      -1.108  -8.635  15.908  1.00  0.490          H  
ATOM   2645  HE2 PHE A 162      -0.278  -4.492  16.232  1.00  0.490          H  
ATOM   2646  HZ  PHE A 162       0.381  -6.727  15.470  1.00  0.490          H  
ATOM   2647  N   MET A 163      -3.058  -7.399  21.126  1.00  0.240          N  
ATOM   2648  CA  MET A 163      -2.703  -8.666  21.724  1.00  0.260          C  
ATOM   2649  C   MET A 163      -3.849  -9.211  22.559  1.00  0.270          C  
ATOM   2650  O   MET A 163      -3.935 -10.430  22.749  1.00  0.340          O  
ATOM   2651  CB  MET A 163      -1.452  -8.545  22.570  1.00  0.360          C  
ATOM   2652  CG  MET A 163      -0.188  -8.246  21.796  1.00  0.360          C  
ATOM   2653  SD  MET A 163       0.180  -9.529  20.595  1.00  0.360          S  
ATOM   2654  CE  MET A 163      -0.365  -8.831  19.096  1.00  0.360          C  
ATOM   2655  H   MET A 163      -2.681  -6.532  21.523  1.00  0.290          H  
ATOM   2656  HA  MET A 163      -2.527  -9.390  20.940  1.00  0.310          H  
ATOM   2657 1HB  MET A 163      -1.602  -7.753  23.285  1.00  0.430          H  
ATOM   2658 2HB  MET A 163      -1.308  -9.454  23.120  1.00  0.430          H  
ATOM   2659 1HG  MET A 163      -0.335  -7.309  21.272  1.00  0.430          H  
ATOM   2660 2HG  MET A 163       0.665  -8.134  22.465  1.00  0.430          H  
ATOM   2661 1HE  MET A 163      -0.232  -9.539  18.306  1.00  0.430          H  
ATOM   2662 2HE  MET A 163      -1.394  -8.577  19.165  1.00  0.430          H  
ATOM   2663 3HE  MET A 163       0.191  -7.949  18.877  1.00  0.430          H  
ATOM   2664  N   THR A 164      -4.736  -8.323  23.063  1.00  0.240          N  
ATOM   2665  CA  THR A 164      -5.836  -8.763  23.918  1.00  0.280          C  
ATOM   2666  C   THR A 164      -7.192  -8.264  23.461  1.00  0.250          C  
ATOM   2667  O   THR A 164      -8.223  -8.884  23.735  1.00  0.300          O  
ATOM   2668  CB  THR A 164      -5.705  -8.149  25.304  1.00  0.380          C  
ATOM   2669  OG1 THR A 164      -5.902  -6.732  25.210  1.00  0.380          O  
ATOM   2670  CG2 THR A 164      -4.366  -8.353  25.774  1.00  0.380          C  
ATOM   2671  H   THR A 164      -4.654  -7.322  22.872  1.00  0.290          H  
ATOM   2672  HA  THR A 164      -5.850  -9.851  23.958  1.00  0.340          H  
ATOM   2673  HB  THR A 164      -6.428  -8.591  25.985  1.00  0.450          H  
ATOM   2674  HG1 THR A 164      -5.937  -6.358  26.099  1.00  0.450          H  
ATOM   2675 1HG2 THR A 164      -4.278  -7.892  26.753  1.00  0.450          H  
ATOM   2676 2HG2 THR A 164      -4.171  -9.420  25.838  1.00  0.450          H  
ATOM   2677 3HG2 THR A 164      -3.659  -7.893  25.106  1.00  0.450          H  
ATOM   2678  N   ASP A 165      -7.202  -7.136  22.765  1.00  0.220          N  
ATOM   2679  CA  ASP A 165      -8.439  -6.499  22.371  1.00  0.230          C  
ATOM   2680  C   ASP A 165      -8.892  -7.005  21.026  1.00  0.190          C  
ATOM   2681  O   ASP A 165      -8.375  -6.572  19.988  1.00  0.220          O  
ATOM   2682  CB  ASP A 165      -8.264  -4.985  22.343  1.00  0.320          C  
ATOM   2683  CG  ASP A 165      -9.542  -4.241  22.048  1.00  0.320          C  
ATOM   2684  OD1 ASP A 165     -10.510  -4.857  21.599  1.00  0.320          O  
ATOM   2685  OD2 ASP A 165      -9.563  -3.047  22.255  1.00  0.320          O  
ATOM   2686  H   ASP A 165      -6.325  -6.660  22.563  1.00  0.260          H  
ATOM   2687  HA  ASP A 165      -9.204  -6.744  23.107  1.00  0.280          H  
ATOM   2688 1HB  ASP A 165      -7.872  -4.655  23.308  1.00  0.380          H  
ATOM   2689 2HB  ASP A 165      -7.518  -4.732  21.599  1.00  0.380          H  
ATOM   2690  N   ILE A 166      -9.883  -7.887  21.021  1.00  0.210          N  
ATOM   2691  CA  ILE A 166     -10.304  -8.514  19.779  1.00  0.220          C  
ATOM   2692  C   ILE A 166     -10.860  -7.514  18.758  1.00  0.210          C  
ATOM   2693  O   ILE A 166     -10.961  -7.833  17.571  1.00  0.250          O  
ATOM   2694  CB  ILE A 166     -11.276  -9.686  20.036  1.00  0.300          C  
ATOM   2695  CG1 ILE A 166     -12.599  -9.180  20.692  1.00  0.300          C  
ATOM   2696  CG2 ILE A 166     -10.556 -10.745  20.896  1.00  0.300          C  
ATOM   2697  CD1 ILE A 166     -13.709 -10.217  20.756  1.00  0.300          C  
ATOM   2698  H   ILE A 166     -10.299  -8.152  21.905  1.00  0.250          H  
ATOM   2699  HA  ILE A 166      -9.441  -8.948  19.333  1.00  0.260          H  
ATOM   2700  HB  ILE A 166     -11.517 -10.162  19.119  1.00  0.360          H  
ATOM   2701 1HG1 ILE A 166     -12.387  -8.842  21.703  1.00  0.360          H  
ATOM   2702 2HG1 ILE A 166     -12.979  -8.337  20.118  1.00  0.360          H  
ATOM   2703 1HG2 ILE A 166     -11.198 -11.602  21.062  1.00  0.360          H  
ATOM   2704 2HG2 ILE A 166      -9.669 -11.074  20.379  1.00  0.360          H  
ATOM   2705 3HG2 ILE A 166     -10.270 -10.318  21.858  1.00  0.360          H  
ATOM   2706 1HD1 ILE A 166     -14.592  -9.770  21.217  1.00  0.360          H  
ATOM   2707 2HD1 ILE A 166     -13.957 -10.547  19.745  1.00  0.360          H  
ATOM   2708 3HD1 ILE A 166     -13.400 -11.073  21.346  1.00  0.360          H  
ATOM   2709  N   ARG A 167     -11.232  -6.307  19.195  1.00  0.240          N  
ATOM   2710  CA  ARG A 167     -11.730  -5.334  18.242  1.00  0.250          C  
ATOM   2711  C   ARG A 167     -10.562  -4.768  17.449  1.00  0.220          C  
ATOM   2712  O   ARG A 167     -10.704  -4.452  16.267  1.00  0.310          O  
ATOM   2713  CB  ARG A 167     -12.504  -4.226  18.932  1.00  0.350          C  
ATOM   2714  CG  ARG A 167     -13.834  -4.679  19.525  1.00  0.350          C  
ATOM   2715  CD  ARG A 167     -14.578  -3.559  20.156  1.00  0.350          C  
ATOM   2716  NE  ARG A 167     -15.851  -4.005  20.740  1.00  0.350          N  
ATOM   2717  CZ  ARG A 167     -16.002  -4.516  21.987  1.00  0.350          C  
ATOM   2718  NH1 ARG A 167     -14.953  -4.660  22.770  1.00  0.350          N  
ATOM   2719  NH2 ARG A 167     -17.203  -4.873  22.413  1.00  0.350          N  
ATOM   2720  H   ARG A 167     -11.105  -6.037  20.185  1.00  0.290          H  
ATOM   2721  HA  ARG A 167     -12.407  -5.837  17.552  1.00  0.300          H  
ATOM   2722 1HB  ARG A 167     -11.900  -3.811  19.740  1.00  0.420          H  
ATOM   2723 2HB  ARG A 167     -12.703  -3.423  18.225  1.00  0.420          H  
ATOM   2724 1HG  ARG A 167     -14.454  -5.102  18.737  1.00  0.420          H  
ATOM   2725 2HG  ARG A 167     -13.641  -5.443  20.279  1.00  0.420          H  
ATOM   2726 1HD  ARG A 167     -13.971  -3.098  20.934  1.00  0.420          H  
ATOM   2727 2HD  ARG A 167     -14.802  -2.814  19.394  1.00  0.420          H  
ATOM   2728  HE  ARG A 167     -16.681  -3.912  20.168  1.00  0.420          H  
ATOM   2729 1HH1 ARG A 167     -14.039  -4.395  22.425  1.00  0.420          H  
ATOM   2730 2HH1 ARG A 167     -15.054  -5.040  23.700  1.00  0.420          H  
ATOM   2731 1HH2 ARG A 167     -18.007  -4.764  21.810  1.00  0.420          H  
ATOM   2732 2HH2 ARG A 167     -17.320  -5.256  23.340  1.00  0.420          H  
ATOM   2733  N   ARG A 168      -9.403  -4.637  18.099  1.00  0.240          N  
ATOM   2734  CA  ARG A 168      -8.224  -4.104  17.446  1.00  0.240          C  
ATOM   2735  C   ARG A 168      -7.651  -5.177  16.542  1.00  0.220          C  
ATOM   2736  O   ARG A 168      -7.076  -4.878  15.494  1.00  0.260          O  
ATOM   2737  CB  ARG A 168      -7.213  -3.599  18.451  1.00  0.340          C  
ATOM   2738  CG  ARG A 168      -7.602  -2.299  19.152  1.00  0.340          C  
ATOM   2739  CD  ARG A 168      -6.560  -1.897  20.105  1.00  0.340          C  
ATOM   2740  NE  ARG A 168      -6.669  -0.501  20.522  1.00  0.340          N  
ATOM   2741  CZ  ARG A 168      -7.312   0.022  21.599  1.00  0.340          C  
ATOM   2742  NH1 ARG A 168      -8.016  -0.711  22.460  1.00  0.340          N  
ATOM   2743  NH2 ARG A 168      -7.218   1.338  21.781  1.00  0.340          N  
ATOM   2744  H   ARG A 168      -9.327  -4.963  19.064  1.00  0.290          H  
ATOM   2745  HA  ARG A 168      -8.522  -3.257  16.829  1.00  0.290          H  
ATOM   2746 1HB  ARG A 168      -7.055  -4.352  19.214  1.00  0.400          H  
ATOM   2747 2HB  ARG A 168      -6.269  -3.419  17.953  1.00  0.400          H  
ATOM   2748 1HG  ARG A 168      -7.720  -1.501  18.417  1.00  0.400          H  
ATOM   2749 2HG  ARG A 168      -8.538  -2.440  19.697  1.00  0.400          H  
ATOM   2750 1HD  ARG A 168      -6.622  -2.526  20.989  1.00  0.400          H  
ATOM   2751 2HD  ARG A 168      -5.584  -2.031  19.640  1.00  0.400          H  
ATOM   2752  HE  ARG A 168      -6.215   0.190  19.896  1.00  0.400          H  
ATOM   2753 1HH1 ARG A 168      -8.161  -1.720  22.333  1.00  0.400          H  
ATOM   2754 2HH1 ARG A 168      -8.477  -0.268  23.237  1.00  0.400          H  
ATOM   2755 1HH2 ARG A 168      -6.652   1.907  21.108  1.00  0.400          H  
ATOM   2756 2HH2 ARG A 168      -7.673   1.780  22.557  1.00  0.400          H  
ATOM   2757  N   MET A 169      -7.798  -6.432  16.958  1.00  0.190          N  
ATOM   2758  CA  MET A 169      -7.350  -7.552  16.148  1.00  0.220          C  
ATOM   2759  C   MET A 169      -8.120  -7.530  14.836  1.00  0.200          C  
ATOM   2760  O   MET A 169      -7.517  -7.644  13.769  1.00  0.230          O  
ATOM   2761  CB  MET A 169      -7.593  -8.834  16.892  1.00  0.300          C  
ATOM   2762  CG  MET A 169      -6.741  -8.995  18.099  1.00  0.300          C  
ATOM   2763  SD  MET A 169      -7.217 -10.375  19.018  1.00  0.300          S  
ATOM   2764  CE  MET A 169      -6.381 -10.337  20.517  1.00  0.300          C  
ATOM   2765  H   MET A 169      -8.228  -6.588  17.874  1.00  0.230          H  
ATOM   2766  HA  MET A 169      -6.291  -7.444  15.924  1.00  0.260          H  
ATOM   2767 1HB  MET A 169      -8.629  -8.906  17.172  1.00  0.360          H  
ATOM   2768 2HB  MET A 169      -7.380  -9.664  16.233  1.00  0.360          H  
ATOM   2769 1HG  MET A 169      -5.715  -9.141  17.774  1.00  0.360          H  
ATOM   2770 2HG  MET A 169      -6.786  -8.117  18.732  1.00  0.360          H  
ATOM   2771 1HE  MET A 169      -6.687 -11.179  21.130  1.00  0.360          H  
ATOM   2772 2HE  MET A 169      -5.327 -10.402  20.336  1.00  0.360          H  
ATOM   2773 3HE  MET A 169      -6.609  -9.414  21.019  1.00  0.360          H  
ATOM   2774  N   ASN A 170      -9.453  -7.327  14.911  1.00  0.170          N  
ATOM   2775  CA  ASN A 170     -10.275  -7.243  13.708  1.00  0.170          C  
ATOM   2776  C   ASN A 170      -9.820  -6.100  12.810  1.00  0.160          C  
ATOM   2777  O   ASN A 170      -9.762  -6.266  11.593  1.00  0.190          O  
ATOM   2778  CB  ASN A 170     -11.742  -7.055  14.049  1.00  0.240          C  
ATOM   2779  CG  ASN A 170     -12.660  -7.185  12.836  1.00  0.240          C  
ATOM   2780  OD1 ASN A 170     -12.639  -8.195  12.121  1.00  0.240          O  
ATOM   2781  ND2 ASN A 170     -13.467  -6.181  12.613  1.00  0.240          N  
ATOM   2782  H   ASN A 170      -9.918  -7.288  15.825  1.00  0.200          H  
ATOM   2783  HA  ASN A 170     -10.162  -8.169  13.146  1.00  0.200          H  
ATOM   2784 1HB  ASN A 170     -12.040  -7.752  14.809  1.00  0.290          H  
ATOM   2785 2HB  ASN A 170     -11.876  -6.061  14.473  1.00  0.290          H  
ATOM   2786 1HD2 ASN A 170     -14.111  -6.211  11.836  1.00  0.290          H  
ATOM   2787 2HD2 ASN A 170     -13.452  -5.386  13.216  1.00  0.290          H  
ATOM   2788  N   VAL A 171      -9.463  -4.949  13.399  1.00  0.170          N  
ATOM   2789  CA  VAL A 171      -8.995  -3.833  12.580  1.00  0.190          C  
ATOM   2790  C   VAL A 171      -7.702  -4.212  11.878  1.00  0.190          C  
ATOM   2791  O   VAL A 171      -7.567  -4.031  10.670  1.00  0.240          O  
ATOM   2792  CB  VAL A 171      -8.759  -2.566  13.436  1.00  0.260          C  
ATOM   2793  CG1 VAL A 171      -8.067  -1.431  12.610  1.00  0.260          C  
ATOM   2794  CG2 VAL A 171     -10.076  -2.086  13.956  1.00  0.260          C  
ATOM   2795  H   VAL A 171      -9.595  -4.847  14.410  1.00  0.200          H  
ATOM   2796  HA  VAL A 171      -9.753  -3.610  11.830  1.00  0.230          H  
ATOM   2797  HB  VAL A 171      -8.108  -2.819  14.267  1.00  0.310          H  
ATOM   2798 1HG1 VAL A 171      -7.917  -0.557  13.250  1.00  0.310          H  
ATOM   2799 2HG1 VAL A 171      -7.099  -1.762  12.237  1.00  0.310          H  
ATOM   2800 3HG1 VAL A 171      -8.700  -1.155  11.769  1.00  0.310          H  
ATOM   2801 1HG2 VAL A 171      -9.918  -1.216  14.585  1.00  0.310          H  
ATOM   2802 2HG2 VAL A 171     -10.722  -1.823  13.122  1.00  0.310          H  
ATOM   2803 3HG2 VAL A 171     -10.546  -2.855  14.534  1.00  0.310          H  
ATOM   2804  N   GLY A 172      -6.752  -4.764  12.614  1.00  0.170          N  
ATOM   2805  CA  GLY A 172      -5.483  -5.140  12.024  1.00  0.180          C  
ATOM   2806  C   GLY A 172      -5.666  -6.121  10.860  1.00  0.210          C  
ATOM   2807  O   GLY A 172      -5.269  -5.877   9.710  1.00  0.340          O  
ATOM   2808  H   GLY A 172      -6.911  -4.906  13.616  1.00  0.200          H  
ATOM   2809 1HA  GLY A 172      -4.961  -4.247  11.685  1.00  0.220          H  
ATOM   2810 2HA  GLY A 172      -4.872  -5.605  12.796  1.00  0.220          H  
ATOM   2811  N   LEU A 173      -6.365  -7.203  11.123  1.00  0.150          N  
ATOM   2812  CA  LEU A 173      -6.558  -8.269  10.155  1.00  0.160          C  
ATOM   2813  C   LEU A 173      -7.391  -7.894   8.934  1.00  0.220          C  
ATOM   2814  O   LEU A 173      -7.498  -8.696   8.007  1.00  0.520          O  
ATOM   2815  CB  LEU A 173      -7.253  -9.459  10.834  1.00  0.220          C  
ATOM   2816  CG  LEU A 173      -6.373 -10.564  11.512  1.00  0.220          C  
ATOM   2817  CD1 LEU A 173      -5.428  -9.984  12.586  1.00  0.220          C  
ATOM   2818  CD2 LEU A 173      -7.311 -11.569  12.098  1.00  0.220          C  
ATOM   2819  H   LEU A 173      -6.729  -7.330  12.074  1.00  0.180          H  
ATOM   2820  HA  LEU A 173      -5.575  -8.581   9.808  1.00  0.190          H  
ATOM   2821 1HB  LEU A 173      -7.923  -9.056  11.597  1.00  0.260          H  
ATOM   2822 2HB  LEU A 173      -7.870  -9.956  10.083  1.00  0.260          H  
ATOM   2823  HG  LEU A 173      -5.771 -11.045  10.779  1.00  0.260          H  
ATOM   2824 1HD1 LEU A 173      -4.848 -10.794  13.028  1.00  0.260          H  
ATOM   2825 2HD1 LEU A 173      -4.747  -9.263  12.132  1.00  0.260          H  
ATOM   2826 3HD1 LEU A 173      -6.003  -9.498  13.363  1.00  0.260          H  
ATOM   2827 1HD2 LEU A 173      -6.748 -12.374  12.552  1.00  0.260          H  
ATOM   2828 2HD2 LEU A 173      -7.942 -11.088  12.845  1.00  0.260          H  
ATOM   2829 3HD2 LEU A 173      -7.925 -11.960  11.300  1.00  0.260          H  
ATOM   2830  N   THR A 174      -8.040  -6.730   8.932  1.00  0.200          N  
ATOM   2831  CA  THR A 174      -8.893  -6.366   7.817  1.00  0.210          C  
ATOM   2832  C   THR A 174      -8.357  -5.185   7.025  1.00  0.250          C  
ATOM   2833  O   THR A 174      -9.035  -4.656   6.140  1.00  0.330          O  
ATOM   2834  CB  THR A 174     -10.353  -6.114   8.275  1.00  0.290          C  
ATOM   2835  OG1 THR A 174     -10.399  -5.086   9.278  1.00  0.290          O  
ATOM   2836  CG2 THR A 174     -11.006  -7.390   8.813  1.00  0.290          C  
ATOM   2837  H   THR A 174      -7.891  -6.034   9.673  1.00  0.240          H  
ATOM   2838  HA  THR A 174      -8.922  -7.210   7.140  1.00  0.250          H  
ATOM   2839  HB  THR A 174     -10.927  -5.775   7.415  1.00  0.350          H  
ATOM   2840  HG1 THR A 174     -10.005  -5.439  10.111  1.00  0.350          H  
ATOM   2841 1HG2 THR A 174     -12.034  -7.183   9.105  1.00  0.350          H  
ATOM   2842 2HG2 THR A 174     -10.992  -8.145   8.036  1.00  0.350          H  
ATOM   2843 3HG2 THR A 174     -10.453  -7.750   9.678  1.00  0.350          H  
ATOM   2844  N   ARG A 175      -7.111  -4.786   7.288  1.00  0.250          N  
ATOM   2845  CA  ARG A 175      -6.584  -3.647   6.561  1.00  0.330          C  
ATOM   2846  C   ARG A 175      -5.689  -4.007   5.350  1.00  0.320          C  
ATOM   2847  O   ARG A 175      -5.197  -3.126   4.633  1.00  0.420          O  
ATOM   2848  CB  ARG A 175      -5.819  -2.800   7.559  1.00  0.430          C  
ATOM   2849  CG  ARG A 175      -5.302  -1.581   7.009  1.00  0.430          C  
ATOM   2850  CD  ARG A 175      -4.727  -0.728   7.931  1.00  0.430          C  
ATOM   2851  NE  ARG A 175      -4.118   0.355   7.208  1.00  0.430          N  
ATOM   2852  CZ  ARG A 175      -2.823   0.456   6.828  1.00  0.430          C  
ATOM   2853  NH1 ARG A 175      -1.948  -0.453   7.174  1.00  0.430          N  
ATOM   2854  NH2 ARG A 175      -2.438   1.499   6.122  1.00  0.430          N  
ATOM   2855  H   ARG A 175      -6.567  -5.238   8.035  1.00  0.300          H  
ATOM   2856  HA  ARG A 175      -7.427  -3.059   6.199  1.00  0.400          H  
ATOM   2857 1HB  ARG A 175      -6.477  -2.540   8.390  1.00  0.520          H  
ATOM   2858 2HB  ARG A 175      -4.992  -3.379   7.973  1.00  0.520          H  
ATOM   2859 1HG  ARG A 175      -4.582  -1.693   6.275  1.00  0.520          H  
ATOM   2860 2HG  ARG A 175      -6.146  -1.105   6.586  1.00  0.520          H  
ATOM   2861 1HD  ARG A 175      -5.513  -0.317   8.569  1.00  0.520          H  
ATOM   2862 2HD  ARG A 175      -3.997  -1.237   8.526  1.00  0.520          H  
ATOM   2863  HE  ARG A 175      -4.749   1.082   6.921  1.00  0.520          H  
ATOM   2864 1HH1 ARG A 175      -2.254  -1.236   7.714  1.00  0.520          H  
ATOM   2865 2HH1 ARG A 175      -0.967  -0.363   6.932  1.00  0.520          H  
ATOM   2866 1HH2 ARG A 175      -3.102   2.200   5.852  1.00  0.520          H  
ATOM   2867 2HH2 ARG A 175      -1.468   1.594   5.838  1.00  0.520          H  
ATOM   2868  N   ALA A 176      -5.525  -5.297   5.068  1.00  0.270          N  
ATOM   2869  CA  ALA A 176      -4.693  -5.729   3.943  1.00  0.320          C  
ATOM   2870  C   ALA A 176      -5.559  -6.175   2.795  1.00  0.340          C  
ATOM   2871  O   ALA A 176      -6.357  -7.096   2.955  1.00  0.590          O  
ATOM   2872  CB  ALA A 176      -3.784  -6.869   4.343  1.00  0.430          C  
ATOM   2873  H   ALA A 176      -5.952  -5.984   5.672  1.00  0.320          H  
ATOM   2874  HA  ALA A 176      -4.088  -4.883   3.610  1.00  0.380          H  
ATOM   2875 1HB  ALA A 176      -3.198  -7.132   3.478  1.00  0.510          H  
ATOM   2876 2HB  ALA A 176      -3.134  -6.567   5.145  1.00  0.510          H  
ATOM   2877 3HB  ALA A 176      -4.376  -7.720   4.658  1.00  0.510          H  
ATOM   2878  N   ARG A 177      -5.389  -5.551   1.637  1.00  0.300          N  
ATOM   2879  CA  ARG A 177      -6.195  -5.919   0.492  1.00  0.290          C  
ATOM   2880  C   ARG A 177      -5.647  -7.183  -0.222  1.00  0.260          C  
ATOM   2881  O   ARG A 177      -6.400  -8.122  -0.514  1.00  0.270          O  
ATOM   2882  CB  ARG A 177      -6.289  -4.746  -0.492  1.00  0.410          C  
ATOM   2883  CG  ARG A 177      -7.082  -3.484   0.029  1.00  0.410          C  
ATOM   2884  CD  ARG A 177      -7.444  -2.514  -1.085  1.00  0.410          C  
ATOM   2885  NE  ARG A 177      -6.297  -1.810  -1.679  1.00  0.410          N  
ATOM   2886  CZ  ARG A 177      -5.803  -0.604  -1.309  1.00  0.410          C  
ATOM   2887  NH1 ARG A 177      -6.339   0.121  -0.353  1.00  0.410          N  
ATOM   2888  NH2 ARG A 177      -4.754  -0.144  -1.963  1.00  0.410          N  
ATOM   2889  H   ARG A 177      -4.723  -4.774   1.574  1.00  0.360          H  
ATOM   2890  HA  ARG A 177      -7.199  -6.127   0.848  1.00  0.350          H  
ATOM   2891 1HB  ARG A 177      -5.313  -4.423  -0.780  1.00  0.490          H  
ATOM   2892 2HB  ARG A 177      -6.785  -5.086  -1.395  1.00  0.490          H  
ATOM   2893 1HG  ARG A 177      -7.980  -3.776   0.556  1.00  0.490          H  
ATOM   2894 2HG  ARG A 177      -6.435  -2.945   0.724  1.00  0.490          H  
ATOM   2895 1HD  ARG A 177      -7.929  -3.073  -1.877  1.00  0.490          H  
ATOM   2896 2HD  ARG A 177      -8.143  -1.775  -0.697  1.00  0.490          H  
ATOM   2897  HE  ARG A 177      -5.798  -2.271  -2.454  1.00  0.490          H  
ATOM   2898 1HH1 ARG A 177      -7.178  -0.188   0.169  1.00  0.490          H  
ATOM   2899 2HH1 ARG A 177      -5.940   1.020  -0.128  1.00  0.490          H  
ATOM   2900 1HH2 ARG A 177      -4.360  -0.733  -2.713  1.00  0.490          H  
ATOM   2901 2HH2 ARG A 177      -4.353   0.749  -1.734  1.00  0.490          H  
ATOM   2902  N   SER A 178      -4.327  -7.238  -0.480  1.00  0.230          N  
ATOM   2903  CA  SER A 178      -3.723  -8.342  -1.240  1.00  0.230          C  
ATOM   2904  C   SER A 178      -3.099  -9.419  -0.366  1.00  0.230          C  
ATOM   2905  O   SER A 178      -3.229 -10.616  -0.662  1.00  0.350          O  
ATOM   2906  CB  SER A 178      -2.654  -7.825  -2.195  1.00  0.320          C  
ATOM   2907  OG  SER A 178      -3.197  -7.020  -3.208  1.00  0.320          O  
ATOM   2908  H   SER A 178      -3.707  -6.504  -0.160  1.00  0.280          H  
ATOM   2909  HA  SER A 178      -4.503  -8.809  -1.828  1.00  0.280          H  
ATOM   2910 1HB  SER A 178      -1.902  -7.266  -1.643  1.00  0.390          H  
ATOM   2911 2HB  SER A 178      -2.155  -8.678  -2.647  1.00  0.390          H  
ATOM   2912  HG  SER A 178      -3.284  -6.109  -2.856  1.00  0.390          H  
ATOM   2913  N   SER A 179      -2.422  -9.019   0.711  1.00  0.220          N  
ATOM   2914  CA  SER A 179      -1.825 -10.026   1.586  1.00  0.230          C  
ATOM   2915  C   SER A 179      -1.595  -9.576   3.016  1.00  0.220          C  
ATOM   2916  O   SER A 179      -1.223  -8.427   3.302  1.00  0.280          O  
ATOM   2917  CB  SER A 179      -0.527 -10.517   1.050  1.00  0.320          C  
ATOM   2918  OG  SER A 179       0.382  -9.484   1.042  1.00  0.320          O  
ATOM   2919  H   SER A 179      -2.315  -8.021   0.894  1.00  0.260          H  
ATOM   2920  HA  SER A 179      -2.498 -10.868   1.613  1.00  0.280          H  
ATOM   2921 1HB  SER A 179      -0.166 -11.324   1.687  1.00  0.380          H  
ATOM   2922 2HB  SER A 179      -0.666 -10.929   0.067  1.00  0.380          H  
ATOM   2923  HG  SER A 179       1.222  -9.876   0.801  1.00  0.380          H  
ATOM   2924  N   LEU A 180      -1.803 -10.534   3.908  1.00  0.220          N  
ATOM   2925  CA  LEU A 180      -1.640 -10.366   5.344  1.00  0.300          C  
ATOM   2926  C   LEU A 180      -0.618 -11.300   5.978  1.00  0.270          C  
ATOM   2927  O   LEU A 180      -0.828 -12.517   6.022  1.00  0.320          O  
ATOM   2928  CB  LEU A 180      -3.023 -10.615   5.985  1.00  0.390          C  
ATOM   2929  CG  LEU A 180      -3.120 -10.651   7.527  1.00  0.390          C  
ATOM   2930  CD1 LEU A 180      -2.746  -9.352   8.100  1.00  0.390          C  
ATOM   2931  CD2 LEU A 180      -4.538 -10.977   7.935  1.00  0.390          C  
ATOM   2932  H   LEU A 180      -2.129 -11.434   3.537  1.00  0.260          H  
ATOM   2933  HA  LEU A 180      -1.320  -9.341   5.526  1.00  0.360          H  
ATOM   2934 1HB  LEU A 180      -3.694  -9.835   5.640  1.00  0.470          H  
ATOM   2935 2HB  LEU A 180      -3.403 -11.558   5.601  1.00  0.470          H  
ATOM   2936  HG  LEU A 180      -2.442 -11.414   7.917  1.00  0.470          H  
ATOM   2937 1HD1 LEU A 180      -2.827  -9.413   9.186  1.00  0.470          H  
ATOM   2938 2HD1 LEU A 180      -1.721  -9.106   7.829  1.00  0.470          H  
ATOM   2939 3HD1 LEU A 180      -3.422  -8.581   7.725  1.00  0.470          H  
ATOM   2940 1HD2 LEU A 180      -4.580 -11.008   8.997  1.00  0.470          H  
ATOM   2941 2HD2 LEU A 180      -5.217 -10.206   7.569  1.00  0.470          H  
ATOM   2942 3HD2 LEU A 180      -4.839 -11.939   7.535  1.00  0.470          H  
ATOM   2943  N   TRP A 181       0.450 -10.740   6.533  1.00  0.260          N  
ATOM   2944  CA  TRP A 181       1.455 -11.594   7.142  1.00  0.280          C  
ATOM   2945  C   TRP A 181       1.613 -11.218   8.606  1.00  0.230          C  
ATOM   2946  O   TRP A 181       1.831 -10.053   8.940  1.00  0.320          O  
ATOM   2947  CB  TRP A 181       2.758 -11.466   6.370  1.00  0.380          C  
ATOM   2948  CG  TRP A 181       2.580 -11.884   4.919  1.00  0.380          C  
ATOM   2949  CD1 TRP A 181       1.870 -12.941   4.451  1.00  0.380          C  
ATOM   2950  CD2 TRP A 181       3.067 -11.215   3.753  1.00  0.380          C  
ATOM   2951  NE1 TRP A 181       1.880 -12.948   3.101  1.00  0.380          N  
ATOM   2952  CE2 TRP A 181       2.589 -11.914   2.662  1.00  0.380          C  
ATOM   2953  CE3 TRP A 181       3.839 -10.100   3.543  1.00  0.380          C  
ATOM   2954  CZ2 TRP A 181       2.840 -11.529   1.407  1.00  0.380          C  
ATOM   2955  CZ3 TRP A 181       4.102  -9.725   2.261  1.00  0.380          C  
ATOM   2956  CH2 TRP A 181       3.592 -10.429   1.227  1.00  0.380          C  
ATOM   2957  H   TRP A 181       0.578  -9.723   6.501  1.00  0.310          H  
ATOM   2958  HA  TRP A 181       1.122 -12.621   7.098  1.00  0.340          H  
ATOM   2959 1HB  TRP A 181       3.095 -10.448   6.406  1.00  0.460          H  
ATOM   2960 2HB  TRP A 181       3.514 -12.097   6.832  1.00  0.460          H  
ATOM   2961  HD1 TRP A 181       1.352 -13.658   5.061  1.00  0.460          H  
ATOM   2962  HE1 TRP A 181       1.408 -13.621   2.462  1.00  0.460          H  
ATOM   2963  HE3 TRP A 181       4.225  -9.546   4.359  1.00  0.460          H  
ATOM   2964  HZ2 TRP A 181       2.453 -12.086   0.563  1.00  0.460          H  
ATOM   2965  HZ3 TRP A 181       4.721  -8.846   2.094  1.00  0.460          H  
ATOM   2966  HH2 TRP A 181       3.793 -10.129   0.238  1.00  0.460          H  
ATOM   2967  N   ILE A 182       1.489 -12.205   9.476  1.00  0.220          N  
ATOM   2968  CA  ILE A 182       1.555 -11.931  10.905  1.00  0.230          C  
ATOM   2969  C   ILE A 182       2.745 -12.599  11.541  1.00  0.200          C  
ATOM   2970  O   ILE A 182       2.933 -13.803  11.401  1.00  0.240          O  
ATOM   2971  CB  ILE A 182       0.242 -12.361  11.605  1.00  0.320          C  
ATOM   2972  CG1 ILE A 182      -0.965 -11.561  10.964  1.00  0.320          C  
ATOM   2973  CG2 ILE A 182       0.351 -12.115  13.150  1.00  0.320          C  
ATOM   2974  CD1 ILE A 182      -2.329 -12.019  11.377  1.00  0.320          C  
ATOM   2975  H   ILE A 182       1.334 -13.155   9.112  1.00  0.260          H  
ATOM   2976  HA  ILE A 182       1.684 -10.866  11.048  1.00  0.280          H  
ATOM   2977  HB  ILE A 182       0.064 -13.418  11.414  1.00  0.380          H  
ATOM   2978 1HG1 ILE A 182      -0.879 -10.520  11.213  1.00  0.380          H  
ATOM   2979 2HG1 ILE A 182      -0.908 -11.662   9.885  1.00  0.380          H  
ATOM   2980 1HG2 ILE A 182      -0.561 -12.422  13.645  1.00  0.380          H  
ATOM   2981 2HG2 ILE A 182       1.178 -12.689  13.566  1.00  0.380          H  
ATOM   2982 3HG2 ILE A 182       0.524 -11.055  13.342  1.00  0.380          H  
ATOM   2983 1HD1 ILE A 182      -3.079 -11.418  10.869  1.00  0.380          H  
ATOM   2984 2HD1 ILE A 182      -2.459 -13.065  11.108  1.00  0.380          H  
ATOM   2985 3HD1 ILE A 182      -2.452 -11.903  12.444  1.00  0.380          H  
ATOM   2986  N   LEU A 183       3.562 -11.813  12.219  1.00  0.220          N  
ATOM   2987  CA  LEU A 183       4.750 -12.340  12.851  1.00  0.220          C  
ATOM   2988  C   LEU A 183       4.575 -12.384  14.362  1.00  0.210          C  
ATOM   2989  O   LEU A 183       4.125 -11.403  14.977  1.00  0.280          O  
ATOM   2990  CB  LEU A 183       5.929 -11.399  12.579  1.00  0.310          C  
ATOM   2991  CG  LEU A 183       6.198 -10.948  11.121  1.00  0.310          C  
ATOM   2992  CD1 LEU A 183       7.377 -10.004  11.150  1.00  0.310          C  
ATOM   2993  CD2 LEU A 183       6.439 -12.114  10.202  1.00  0.310          C  
ATOM   2994  H   LEU A 183       3.369 -10.814  12.285  1.00  0.260          H  
ATOM   2995  HA  LEU A 183       4.947 -13.349  12.491  1.00  0.260          H  
ATOM   2996 1HB  LEU A 183       5.784 -10.498  13.173  1.00  0.370          H  
ATOM   2997 2HB  LEU A 183       6.828 -11.885  12.933  1.00  0.370          H  
ATOM   2998  HG  LEU A 183       5.337 -10.386  10.755  1.00  0.370          H  
ATOM   2999 1HD1 LEU A 183       7.557  -9.649  10.148  1.00  0.370          H  
ATOM   3000 2HD1 LEU A 183       7.148  -9.159  11.805  1.00  0.370          H  
ATOM   3001 3HD1 LEU A 183       8.261 -10.515  11.521  1.00  0.370          H  
ATOM   3002 1HD2 LEU A 183       6.628 -11.747   9.198  1.00  0.370          H  
ATOM   3003 2HD2 LEU A 183       7.287 -12.681  10.545  1.00  0.370          H  
ATOM   3004 3HD2 LEU A 183       5.554 -12.742  10.191  1.00  0.370          H  
ATOM   3005  N   GLY A 184       5.020 -13.471  14.978  1.00  0.210          N  
ATOM   3006  CA  GLY A 184       5.015 -13.516  16.438  1.00  0.210          C  
ATOM   3007  C   GLY A 184       5.333 -14.879  17.020  1.00  0.220          C  
ATOM   3008  O   GLY A 184       5.478 -15.860  16.296  1.00  0.220          O  
ATOM   3009  H   GLY A 184       5.307 -14.273  14.402  1.00  0.250          H  
ATOM   3010 1HA  GLY A 184       5.741 -12.793  16.813  1.00  0.250          H  
ATOM   3011 2HA  GLY A 184       4.045 -13.193  16.797  1.00  0.250          H  
ATOM   3012  N   ASP A 185       5.498 -14.933  18.337  1.00  0.220          N  
ATOM   3013  CA  ASP A 185       5.812 -16.184  19.019  1.00  0.230          C  
ATOM   3014  C   ASP A 185       4.524 -16.871  19.401  1.00  0.210          C  
ATOM   3015  O   ASP A 185       3.806 -16.412  20.301  1.00  0.200          O  
ATOM   3016  CB  ASP A 185       6.684 -15.940  20.241  1.00  0.320          C  
ATOM   3017  CG  ASP A 185       7.193 -17.238  20.965  1.00  0.320          C  
ATOM   3018  OD1 ASP A 185       6.553 -18.287  20.950  1.00  0.320          O  
ATOM   3019  OD2 ASP A 185       8.272 -17.163  21.497  1.00  0.320          O  
ATOM   3020  H   ASP A 185       5.397 -14.075  18.872  1.00  0.260          H  
ATOM   3021  HA  ASP A 185       6.363 -16.833  18.333  1.00  0.280          H  
ATOM   3022 1HB  ASP A 185       7.556 -15.341  19.948  1.00  0.380          H  
ATOM   3023 2HB  ASP A 185       6.113 -15.347  20.946  1.00  0.380          H  
ATOM   3024  N   SER A 186       4.205 -17.950  18.707  1.00  0.210          N  
ATOM   3025  CA  SER A 186       2.942 -18.628  18.898  1.00  0.190          C  
ATOM   3026  C   SER A 186       2.777 -19.177  20.309  1.00  0.190          C  
ATOM   3027  O   SER A 186       1.653 -19.372  20.751  1.00  0.200          O  
ATOM   3028  CB  SER A 186       2.782 -19.740  17.874  1.00  0.270          C  
ATOM   3029  OG  SER A 186       3.694 -20.772  18.079  1.00  0.270          O  
ATOM   3030  H   SER A 186       4.854 -18.304  18.010  1.00  0.250          H  
ATOM   3031  HA  SER A 186       2.151 -17.909  18.720  1.00  0.230          H  
ATOM   3032 1HB  SER A 186       1.774 -20.139  17.924  1.00  0.330          H  
ATOM   3033 2HB  SER A 186       2.918 -19.335  16.885  1.00  0.330          H  
ATOM   3034  HG  SER A 186       3.673 -21.303  17.258  1.00  0.330          H  
ATOM   3035  N   ARG A 187       3.869 -19.356  21.070  1.00  0.230          N  
ATOM   3036  CA  ARG A 187       3.732 -19.912  22.417  1.00  0.280          C  
ATOM   3037  C   ARG A 187       3.213 -18.874  23.393  1.00  0.260          C  
ATOM   3038  O   ARG A 187       2.769 -19.209  24.491  1.00  0.350          O  
ATOM   3039  CB  ARG A 187       5.061 -20.368  22.968  1.00  0.370          C  
ATOM   3040  CG  ARG A 187       5.730 -21.502  22.253  1.00  0.370          C  
ATOM   3041  CD  ARG A 187       7.072 -21.731  22.828  1.00  0.370          C  
ATOM   3042  NE  ARG A 187       7.924 -20.556  22.615  1.00  0.370          N  
ATOM   3043  CZ  ARG A 187       9.178 -20.385  23.093  1.00  0.370          C  
ATOM   3044  NH1 ARG A 187       9.771 -21.332  23.809  1.00  0.370          N  
ATOM   3045  NH2 ARG A 187       9.804 -19.247  22.838  1.00  0.370          N  
ATOM   3046  H   ARG A 187       4.804 -19.098  20.719  1.00  0.280          H  
ATOM   3047  HA  ARG A 187       3.036 -20.750  22.381  1.00  0.340          H  
ATOM   3048 1HB  ARG A 187       5.735 -19.516  22.977  1.00  0.450          H  
ATOM   3049 2HB  ARG A 187       4.928 -20.677  24.003  1.00  0.450          H  
ATOM   3050 1HG  ARG A 187       5.136 -22.408  22.352  1.00  0.450          H  
ATOM   3051 2HG  ARG A 187       5.842 -21.245  21.197  1.00  0.450          H  
ATOM   3052 1HD  ARG A 187       6.982 -21.906  23.898  1.00  0.450          H  
ATOM   3053 2HD  ARG A 187       7.536 -22.590  22.347  1.00  0.450          H  
ATOM   3054  HE  ARG A 187       7.517 -19.771  22.062  1.00  0.450          H  
ATOM   3055 1HH1 ARG A 187       9.292 -22.199  24.006  1.00  0.450          H  
ATOM   3056 2HH1 ARG A 187      10.707 -21.189  24.163  1.00  0.450          H  
ATOM   3057 1HH2 ARG A 187       9.313 -18.504  22.293  1.00  0.450          H  
ATOM   3058 2HH2 ARG A 187      10.732 -19.080  23.184  1.00  0.450          H  
ATOM   3059  N   ALA A 188       3.329 -17.601  23.017  1.00  0.230          N  
ATOM   3060  CA  ALA A 188       2.882 -16.511  23.854  1.00  0.240          C  
ATOM   3061  C   ALA A 188       1.496 -16.113  23.385  1.00  0.230          C  
ATOM   3062  O   ALA A 188       0.560 -15.942  24.166  1.00  0.280          O  
ATOM   3063  CB  ALA A 188       3.861 -15.341  23.773  1.00  0.330          C  
ATOM   3064  H   ALA A 188       3.683 -17.386  22.083  1.00  0.280          H  
ATOM   3065  HA  ALA A 188       2.811 -16.856  24.885  1.00  0.290          H  
ATOM   3066 1HB  ALA A 188       3.520 -14.527  24.405  1.00  0.400          H  
ATOM   3067 2HB  ALA A 188       4.836 -15.676  24.113  1.00  0.400          H  
ATOM   3068 3HB  ALA A 188       3.938 -14.995  22.737  1.00  0.400          H  
ATOM   3069  N   LEU A 189       1.333 -16.051  22.068  1.00  0.180          N  
ATOM   3070  CA  LEU A 189       0.075 -15.616  21.498  1.00  0.150          C  
ATOM   3071  C   LEU A 189      -1.096 -16.526  21.838  1.00  0.150          C  
ATOM   3072  O   LEU A 189      -2.139 -16.025  22.277  1.00  0.160          O  
ATOM   3073  CB  LEU A 189       0.238 -15.540  19.980  1.00  0.220          C  
ATOM   3074  CG  LEU A 189       1.152 -14.431  19.453  1.00  0.220          C  
ATOM   3075  CD1 LEU A 189       1.422 -14.660  18.003  1.00  0.220          C  
ATOM   3076  CD2 LEU A 189       0.478 -13.108  19.605  1.00  0.220          C  
ATOM   3077  H   LEU A 189       2.128 -16.234  21.452  1.00  0.220          H  
ATOM   3078  HA  LEU A 189      -0.153 -14.634  21.900  1.00  0.180          H  
ATOM   3079 1HB  LEU A 189       0.630 -16.483  19.642  1.00  0.270          H  
ATOM   3080 2HB  LEU A 189      -0.724 -15.394  19.534  1.00  0.270          H  
ATOM   3081  HG  LEU A 189       2.094 -14.437  20.006  1.00  0.270          H  
ATOM   3082 1HD1 LEU A 189       2.059 -13.877  17.632  1.00  0.270          H  
ATOM   3083 2HD1 LEU A 189       1.913 -15.615  17.879  1.00  0.270          H  
ATOM   3084 3HD1 LEU A 189       0.485 -14.651  17.451  1.00  0.270          H  
ATOM   3085 1HD2 LEU A 189       1.114 -12.353  19.236  1.00  0.270          H  
ATOM   3086 2HD2 LEU A 189      -0.423 -13.108  19.044  1.00  0.270          H  
ATOM   3087 3HD2 LEU A 189       0.253 -12.906  20.619  1.00  0.270          H  
ATOM   3088  N   VAL A 190      -0.899 -17.858  21.794  1.00  0.160          N  
ATOM   3089  CA  VAL A 190      -1.998 -18.801  22.059  1.00  0.200          C  
ATOM   3090  C   VAL A 190      -2.515 -18.771  23.492  1.00  0.200          C  
ATOM   3091  O   VAL A 190      -3.429 -19.523  23.826  1.00  0.230          O  
ATOM   3092  CB  VAL A 190      -1.643 -20.252  21.690  1.00  0.260          C  
ATOM   3093  CG1 VAL A 190      -1.308 -20.321  20.178  1.00  0.260          C  
ATOM   3094  CG2 VAL A 190      -0.516 -20.763  22.608  1.00  0.260          C  
ATOM   3095  H   VAL A 190       0.001 -18.230  21.471  1.00  0.190          H  
ATOM   3096  HA  VAL A 190      -2.828 -18.516  21.413  1.00  0.240          H  
ATOM   3097  HB  VAL A 190      -2.519 -20.881  21.836  1.00  0.320          H  
ATOM   3098 1HG1 VAL A 190      -1.091 -21.347  19.897  1.00  0.320          H  
ATOM   3099 2HG1 VAL A 190      -2.140 -19.966  19.607  1.00  0.320          H  
ATOM   3100 3HG1 VAL A 190      -0.471 -19.711  19.947  1.00  0.320          H  
ATOM   3101 1HG2 VAL A 190      -0.281 -21.793  22.350  1.00  0.320          H  
ATOM   3102 2HG2 VAL A 190       0.362 -20.164  22.506  1.00  0.320          H  
ATOM   3103 3HG2 VAL A 190      -0.839 -20.722  23.646  1.00  0.320          H  
ATOM   3104  N   GLN A 191      -1.912 -17.945  24.359  1.00  0.200          N  
ATOM   3105  CA  GLN A 191      -2.408 -17.758  25.704  1.00  0.250          C  
ATOM   3106  C   GLN A 191      -3.863 -17.259  25.624  1.00  0.330          C  
ATOM   3107  O   GLN A 191      -4.662 -17.549  26.514  1.00  0.790          O  
ATOM   3108  CB  GLN A 191      -1.512 -16.764  26.463  1.00  0.330          C  
ATOM   3109  CG  GLN A 191      -1.854 -16.566  27.942  1.00  0.330          C  
ATOM   3110  CD  GLN A 191      -0.853 -15.627  28.680  1.00  0.330          C  
ATOM   3111  OE1 GLN A 191       0.007 -14.962  28.062  1.00  0.330          O  
ATOM   3112  NE2 GLN A 191      -0.977 -15.586  30.006  1.00  0.330          N  
ATOM   3113  H   GLN A 191      -1.104 -17.382  24.072  1.00  0.240          H  
ATOM   3114  HA  GLN A 191      -2.398 -18.715  26.220  1.00  0.300          H  
ATOM   3115 1HB  GLN A 191      -0.475 -17.098  26.395  1.00  0.400          H  
ATOM   3116 2HB  GLN A 191      -1.564 -15.791  25.970  1.00  0.400          H  
ATOM   3117 1HG  GLN A 191      -2.847 -16.122  28.015  1.00  0.400          H  
ATOM   3118 2HG  GLN A 191      -1.846 -17.537  28.436  1.00  0.400          H  
ATOM   3119 1HE2 GLN A 191      -0.384 -15.009  30.571  1.00  0.400          H  
ATOM   3120 2HE2 GLN A 191      -1.684 -16.134  30.454  1.00  0.400          H  
ATOM   3121  N   GLY A 192      -4.188 -16.447  24.600  1.00  0.290          N  
ATOM   3122  CA  GLY A 192      -5.553 -15.950  24.413  1.00  0.230          C  
ATOM   3123  C   GLY A 192      -6.329 -16.854  23.444  1.00  0.190          C  
ATOM   3124  O   GLY A 192      -5.751 -17.389  22.487  1.00  0.180          O  
ATOM   3125  H   GLY A 192      -3.464 -16.200  23.917  1.00  0.350          H  
ATOM   3126 1HA  GLY A 192      -6.068 -15.917  25.375  1.00  0.280          H  
ATOM   3127 2HA  GLY A 192      -5.520 -14.933  24.026  1.00  0.280          H  
ATOM   3128  N   GLU A 193      -7.653 -16.945  23.623  1.00  0.190          N  
ATOM   3129  CA  GLU A 193      -8.486 -17.780  22.755  1.00  0.180          C  
ATOM   3130  C   GLU A 193      -8.449 -17.341  21.299  1.00  0.170          C  
ATOM   3131  O   GLU A 193      -8.434 -18.174  20.392  1.00  0.170          O  
ATOM   3132  CB  GLU A 193      -9.936 -17.752  23.239  1.00  0.260          C  
ATOM   3133  CG  GLU A 193     -10.161 -18.370  24.618  1.00  0.260          C  
ATOM   3134  CD  GLU A 193      -9.836 -17.417  25.747  1.00  0.260          C  
ATOM   3135  OE1 GLU A 193      -9.437 -16.299  25.462  1.00  0.260          O  
ATOM   3136  OE2 GLU A 193      -9.978 -17.795  26.880  1.00  0.260          O  
ATOM   3137  H   GLU A 193      -8.094 -16.469  24.417  1.00  0.230          H  
ATOM   3138  HA  GLU A 193      -8.113 -18.803  22.813  1.00  0.220          H  
ATOM   3139 1HB  GLU A 193     -10.293 -16.723  23.265  1.00  0.310          H  
ATOM   3140 2HB  GLU A 193     -10.562 -18.293  22.529  1.00  0.310          H  
ATOM   3141 1HG  GLU A 193     -11.203 -18.677  24.703  1.00  0.310          H  
ATOM   3142 2HG  GLU A 193      -9.539 -19.259  24.710  1.00  0.310          H  
ATOM   3143  N   PHE A 194      -8.410 -16.028  21.076  1.00  0.170          N  
ATOM   3144  CA  PHE A 194      -8.385 -15.495  19.720  1.00  0.170          C  
ATOM   3145  C   PHE A 194      -7.220 -16.022  18.937  1.00  0.160          C  
ATOM   3146  O   PHE A 194      -7.366 -16.476  17.799  1.00  0.160          O  
ATOM   3147  CB  PHE A 194      -8.231 -13.993  19.708  1.00  0.240          C  
ATOM   3148  CG  PHE A 194      -8.023 -13.466  18.321  1.00  0.240          C  
ATOM   3149  CD1 PHE A 194      -9.079 -13.151  17.509  1.00  0.240          C  
ATOM   3150  CD2 PHE A 194      -6.721 -13.283  17.819  1.00  0.240          C  
ATOM   3151  CE1 PHE A 194      -8.843 -12.653  16.261  1.00  0.240          C  
ATOM   3152  CE2 PHE A 194      -6.504 -12.800  16.585  1.00  0.240          C  
ATOM   3153  CZ  PHE A 194      -7.562 -12.480  15.801  1.00  0.240          C  
ATOM   3154  H   PHE A 194      -8.420 -15.410  21.874  1.00  0.200          H  
ATOM   3155  HA  PHE A 194      -9.309 -15.779  19.211  1.00  0.200          H  
ATOM   3156 1HB  PHE A 194      -9.123 -13.531  20.121  1.00  0.290          H  
ATOM   3157 2HB  PHE A 194      -7.384 -13.691  20.319  1.00  0.290          H  
ATOM   3158  HD1 PHE A 194     -10.108 -13.288  17.868  1.00  0.290          H  
ATOM   3159  HD2 PHE A 194      -5.873 -13.512  18.441  1.00  0.290          H  
ATOM   3160  HE1 PHE A 194      -9.677 -12.394  15.634  1.00  0.290          H  
ATOM   3161  HE2 PHE A 194      -5.486 -12.656  16.235  1.00  0.290          H  
ATOM   3162  HZ  PHE A 194      -7.389 -12.085  14.820  1.00  0.290          H  
ATOM   3163  N   TRP A 195      -6.045 -15.908  19.539  1.00  0.170          N  
ATOM   3164  CA  TRP A 195      -4.830 -16.306  18.884  1.00  0.170          C  
ATOM   3165  C   TRP A 195      -4.801 -17.778  18.714  1.00  0.170          C  
ATOM   3166  O   TRP A 195      -4.385 -18.275  17.677  1.00  0.180          O  
ATOM   3167  CB  TRP A 195      -3.659 -15.909  19.702  1.00  0.240          C  
ATOM   3168  CG  TRP A 195      -3.492 -14.496  19.757  1.00  0.240          C  
ATOM   3169  CD1 TRP A 195      -3.689 -13.724  20.847  1.00  0.240          C  
ATOM   3170  CD2 TRP A 195      -3.098 -13.618  18.700  1.00  0.240          C  
ATOM   3171  NE1 TRP A 195      -3.461 -12.440  20.556  1.00  0.240          N  
ATOM   3172  CE2 TRP A 195      -3.108 -12.342  19.226  1.00  0.240          C  
ATOM   3173  CE3 TRP A 195      -2.742 -13.813  17.358  1.00  0.240          C  
ATOM   3174  CZ2 TRP A 195      -2.798 -11.247  18.466  1.00  0.240          C  
ATOM   3175  CZ3 TRP A 195      -2.411 -12.704  16.596  1.00  0.240          C  
ATOM   3176  CH2 TRP A 195      -2.447 -11.458  17.133  1.00  0.240          C  
ATOM   3177  H   TRP A 195      -6.006 -15.520  20.470  1.00  0.200          H  
ATOM   3178  HA  TRP A 195      -4.786 -15.830  17.909  1.00  0.200          H  
ATOM   3179 1HB  TRP A 195      -3.836 -16.274  20.701  1.00  0.290          H  
ATOM   3180 2HB  TRP A 195      -2.768 -16.374  19.321  1.00  0.290          H  
ATOM   3181  HD1 TRP A 195      -3.987 -14.097  21.826  1.00  0.290          H  
ATOM   3182  HE1 TRP A 195      -3.543 -11.673  21.259  1.00  0.290          H  
ATOM   3183  HE3 TRP A 195      -2.719 -14.813  16.927  1.00  0.290          H  
ATOM   3184  HZ2 TRP A 195      -2.821 -10.253  18.871  1.00  0.290          H  
ATOM   3185  HZ3 TRP A 195      -2.128 -12.852  15.556  1.00  0.290          H  
ATOM   3186  HH2 TRP A 195      -2.191 -10.611  16.510  1.00  0.290          H  
ATOM   3187  N   ALA A 196      -5.291 -18.522  19.703  1.00  0.180          N  
ATOM   3188  CA  ALA A 196      -5.271 -19.953  19.535  1.00  0.190          C  
ATOM   3189  C   ALA A 196      -6.061 -20.313  18.280  1.00  0.180          C  
ATOM   3190  O   ALA A 196      -5.599 -21.127  17.475  1.00  0.190          O  
ATOM   3191  CB  ALA A 196      -5.834 -20.625  20.768  1.00  0.260          C  
ATOM   3192  H   ALA A 196      -5.621 -18.104  20.581  1.00  0.220          H  
ATOM   3193  HA  ALA A 196      -4.253 -20.276  19.390  1.00  0.230          H  
ATOM   3194 1HB  ALA A 196      -5.807 -21.704  20.643  1.00  0.310          H  
ATOM   3195 2HB  ALA A 196      -5.232 -20.337  21.640  1.00  0.310          H  
ATOM   3196 3HB  ALA A 196      -6.863 -20.299  20.917  1.00  0.310          H  
ATOM   3197  N   LYS A 197      -7.202 -19.641  18.061  1.00  0.160          N  
ATOM   3198  CA  LYS A 197      -8.011 -19.868  16.870  1.00  0.150          C  
ATOM   3199  C   LYS A 197      -7.334 -19.392  15.585  1.00  0.140          C  
ATOM   3200  O   LYS A 197      -7.357 -20.104  14.581  1.00  0.150          O  
ATOM   3201  CB  LYS A 197      -9.356 -19.161  16.997  1.00  0.210          C  
ATOM   3202  CG  LYS A 197     -10.317 -19.761  17.997  1.00  0.210          C  
ATOM   3203  CD  LYS A 197     -11.572 -18.908  18.070  1.00  0.210          C  
ATOM   3204  CE  LYS A 197     -12.606 -19.469  19.020  1.00  0.210          C  
ATOM   3205  NZ  LYS A 197     -13.788 -18.568  19.116  1.00  0.210          N  
ATOM   3206  H   LYS A 197      -7.544 -19.003  18.790  1.00  0.190          H  
ATOM   3207  HA  LYS A 197      -8.182 -20.941  16.779  1.00  0.180          H  
ATOM   3208 1HB  LYS A 197      -9.191 -18.126  17.292  1.00  0.260          H  
ATOM   3209 2HB  LYS A 197      -9.848 -19.142  16.026  1.00  0.260          H  
ATOM   3210 1HG  LYS A 197     -10.578 -20.772  17.691  1.00  0.260          H  
ATOM   3211 2HG  LYS A 197      -9.845 -19.803  18.977  1.00  0.260          H  
ATOM   3212 1HD  LYS A 197     -11.301 -17.900  18.406  1.00  0.260          H  
ATOM   3213 2HD  LYS A 197     -12.015 -18.821  17.077  1.00  0.260          H  
ATOM   3214 1HE  LYS A 197     -12.932 -20.440  18.654  1.00  0.260          H  
ATOM   3215 2HE  LYS A 197     -12.168 -19.590  20.011  1.00  0.260          H  
ATOM   3216 1HZ  LYS A 197     -14.470 -18.961  19.744  1.00  0.260          H  
ATOM   3217 2HZ  LYS A 197     -13.491 -17.664  19.467  1.00  0.260          H  
ATOM   3218 3HZ  LYS A 197     -14.200 -18.450  18.198  1.00  0.260          H  
ATOM   3219  N   LEU A 198      -6.730 -18.198  15.596  1.00  0.130          N  
ATOM   3220  CA  LEU A 198      -6.091 -17.662  14.391  1.00  0.120          C  
ATOM   3221  C   LEU A 198      -4.915 -18.521  13.968  1.00  0.140          C  
ATOM   3222  O   LEU A 198      -4.698 -18.764  12.772  1.00  0.150          O  
ATOM   3223  CB  LEU A 198      -5.620 -16.215  14.615  1.00  0.170          C  
ATOM   3224  CG  LEU A 198      -4.902 -15.494  13.404  1.00  0.170          C  
ATOM   3225  CD1 LEU A 198      -5.818 -15.397  12.195  1.00  0.170          C  
ATOM   3226  CD2 LEU A 198      -4.504 -14.127  13.834  1.00  0.170          C  
ATOM   3227  H   LEU A 198      -6.764 -17.632  16.450  1.00  0.160          H  
ATOM   3228  HA  LEU A 198      -6.816 -17.679  13.590  1.00  0.140          H  
ATOM   3229 1HB  LEU A 198      -6.486 -15.615  14.900  1.00  0.210          H  
ATOM   3230 2HB  LEU A 198      -4.928 -16.216  15.456  1.00  0.210          H  
ATOM   3231  HG  LEU A 198      -4.014 -16.060  13.117  1.00  0.210          H  
ATOM   3232 1HD1 LEU A 198      -5.301 -14.885  11.385  1.00  0.210          H  
ATOM   3233 2HD1 LEU A 198      -6.112 -16.387  11.853  1.00  0.210          H  
ATOM   3234 3HD1 LEU A 198      -6.689 -14.837  12.467  1.00  0.210          H  
ATOM   3235 1HD2 LEU A 198      -4.001 -13.630  13.022  1.00  0.210          H  
ATOM   3236 2HD2 LEU A 198      -5.381 -13.571  14.105  1.00  0.210          H  
ATOM   3237 3HD2 LEU A 198      -3.846 -14.209  14.676  1.00  0.210          H  
ATOM   3238  N   ILE A 199      -4.114 -18.917  14.945  1.00  0.150          N  
ATOM   3239  CA  ILE A 199      -2.946 -19.725  14.717  1.00  0.160          C  
ATOM   3240  C   ILE A 199      -3.340 -21.125  14.259  1.00  0.180          C  
ATOM   3241  O   ILE A 199      -2.746 -21.630  13.305  1.00  0.190          O  
ATOM   3242  CB  ILE A 199      -2.028 -19.701  15.947  1.00  0.220          C  
ATOM   3243  CG1 ILE A 199      -1.460 -18.230  16.083  1.00  0.220          C  
ATOM   3244  CG2 ILE A 199      -0.921 -20.707  15.770  1.00  0.220          C  
ATOM   3245  CD1 ILE A 199      -0.778 -17.906  17.384  1.00  0.220          C  
ATOM   3246  H   ILE A 199      -4.340 -18.654  15.905  1.00  0.180          H  
ATOM   3247  HA  ILE A 199      -2.379 -19.267  13.907  1.00  0.190          H  
ATOM   3248  HB  ILE A 199      -2.603 -19.928  16.848  1.00  0.260          H  
ATOM   3249 1HG1 ILE A 199      -0.746 -18.063  15.273  1.00  0.260          H  
ATOM   3250 2HG1 ILE A 199      -2.287 -17.531  15.961  1.00  0.260          H  
ATOM   3251 1HG2 ILE A 199      -0.251 -20.687  16.619  1.00  0.260          H  
ATOM   3252 2HG2 ILE A 199      -1.335 -21.707  15.673  1.00  0.260          H  
ATOM   3253 3HG2 ILE A 199      -0.395 -20.446  14.872  1.00  0.260          H  
ATOM   3254 1HD1 ILE A 199      -0.441 -16.880  17.352  1.00  0.260          H  
ATOM   3255 2HD1 ILE A 199      -1.483 -18.032  18.201  1.00  0.260          H  
ATOM   3256 3HD1 ILE A 199       0.064 -18.551  17.531  1.00  0.260          H  
ATOM   3257  N   GLU A 200      -4.314 -21.769  14.921  1.00  0.180          N  
ATOM   3258  CA  GLU A 200      -4.726 -23.095  14.481  1.00  0.210          C  
ATOM   3259  C   GLU A 200      -5.313 -23.017  13.072  1.00  0.210          C  
ATOM   3260  O   GLU A 200      -5.110 -23.931  12.273  1.00  0.230          O  
ATOM   3261  CB  GLU A 200      -5.745 -23.724  15.434  1.00  0.280          C  
ATOM   3262  CG  GLU A 200      -6.109 -25.199  15.104  1.00  0.280          C  
ATOM   3263  CD  GLU A 200      -4.941 -26.160  15.297  1.00  0.280          C  
ATOM   3264  OE1 GLU A 200      -4.058 -25.840  16.063  1.00  0.280          O  
ATOM   3265  OE2 GLU A 200      -4.919 -27.201  14.666  1.00  0.280          O  
ATOM   3266  H   GLU A 200      -4.763 -21.362  15.746  1.00  0.220          H  
ATOM   3267  HA  GLU A 200      -3.847 -23.737  14.455  1.00  0.250          H  
ATOM   3268 1HB  GLU A 200      -5.357 -23.688  16.452  1.00  0.340          H  
ATOM   3269 2HB  GLU A 200      -6.663 -23.132  15.418  1.00  0.340          H  
ATOM   3270 1HG  GLU A 200      -6.922 -25.507  15.758  1.00  0.340          H  
ATOM   3271 2HG  GLU A 200      -6.467 -25.266  14.081  1.00  0.340          H  
ATOM   3272  N   ASP A 201      -6.049 -21.939  12.754  1.00  0.190          N  
ATOM   3273  CA  ASP A 201      -6.621 -21.777  11.423  1.00  0.210          C  
ATOM   3274  C   ASP A 201      -5.470 -21.747  10.414  1.00  0.230          C  
ATOM   3275  O   ASP A 201      -5.509 -22.454   9.400  1.00  0.310          O  
ATOM   3276  CB  ASP A 201      -7.457 -20.481  11.368  1.00  0.290          C  
ATOM   3277  CG  ASP A 201      -8.305 -20.230  10.087  1.00  0.290          C  
ATOM   3278  OD1 ASP A 201      -9.293 -20.926   9.868  1.00  0.290          O  
ATOM   3279  OD2 ASP A 201      -7.967 -19.317   9.359  1.00  0.290          O  
ATOM   3280  H   ASP A 201      -6.253 -21.223  13.456  1.00  0.230          H  
ATOM   3281  HA  ASP A 201      -7.263 -22.630  11.206  1.00  0.250          H  
ATOM   3282 1HB  ASP A 201      -8.134 -20.473  12.220  1.00  0.340          H  
ATOM   3283 2HB  ASP A 201      -6.789 -19.629  11.502  1.00  0.340          H  
ATOM   3284  N   ALA A 202      -4.409 -20.970  10.711  1.00  0.210          N  
ATOM   3285  CA  ALA A 202      -3.254 -20.911   9.824  1.00  0.230          C  
ATOM   3286  C   ALA A 202      -2.633 -22.292   9.649  1.00  0.240          C  
ATOM   3287  O   ALA A 202      -2.249 -22.680   8.545  1.00  0.250          O  
ATOM   3288  CB  ALA A 202      -2.200 -19.958  10.376  1.00  0.310          C  
ATOM   3289  H   ALA A 202      -4.436 -20.373  11.546  1.00  0.250          H  
ATOM   3290  HA  ALA A 202      -3.595 -20.558   8.852  1.00  0.280          H  
ATOM   3291 1HB  ALA A 202      -1.360 -19.911   9.696  1.00  0.380          H  
ATOM   3292 2HB  ALA A 202      -2.625 -18.973  10.497  1.00  0.380          H  
ATOM   3293 3HB  ALA A 202      -1.859 -20.317  11.342  1.00  0.380          H  
ATOM   3294  N   LYS A 203      -2.557 -23.075  10.725  1.00  0.260          N  
ATOM   3295  CA  LYS A 203      -1.982 -24.407  10.590  1.00  0.290          C  
ATOM   3296  C   LYS A 203      -2.848 -25.317   9.713  1.00  0.300          C  
ATOM   3297  O   LYS A 203      -2.338 -25.981   8.807  1.00  0.330          O  
ATOM   3298  CB  LYS A 203      -1.783 -25.051  11.961  1.00  0.390          C  
ATOM   3299  CG  LYS A 203      -0.673 -24.433  12.791  1.00  0.390          C  
ATOM   3300  CD  LYS A 203      -0.564 -25.103  14.151  1.00  0.390          C  
ATOM   3301  CE  LYS A 203       0.542 -24.489  14.983  1.00  0.390          C  
ATOM   3302  NZ  LYS A 203       0.640 -25.112  16.334  1.00  0.390          N  
ATOM   3303  H   LYS A 203      -2.837 -22.700  11.639  1.00  0.310          H  
ATOM   3304  HA  LYS A 203      -1.011 -24.313  10.112  1.00  0.350          H  
ATOM   3305 1HB  LYS A 203      -2.710 -24.977  12.532  1.00  0.470          H  
ATOM   3306 2HB  LYS A 203      -1.565 -26.110  11.836  1.00  0.470          H  
ATOM   3307 1HG  LYS A 203       0.270 -24.545  12.263  1.00  0.470          H  
ATOM   3308 2HG  LYS A 203      -0.872 -23.371  12.926  1.00  0.470          H  
ATOM   3309 1HD  LYS A 203      -1.515 -24.993  14.686  1.00  0.470          H  
ATOM   3310 2HD  LYS A 203      -0.364 -26.165  14.020  1.00  0.470          H  
ATOM   3311 1HE  LYS A 203       1.490 -24.617  14.464  1.00  0.470          H  
ATOM   3312 2HE  LYS A 203       0.347 -23.427  15.099  1.00  0.470          H  
ATOM   3313 1HZ  LYS A 203       1.387 -24.670  16.852  1.00  0.470          H  
ATOM   3314 2HZ  LYS A 203      -0.235 -24.988  16.829  1.00  0.470          H  
ATOM   3315 3HZ  LYS A 203       0.832 -26.099  16.240  1.00  0.470          H  
ATOM   3316  N   GLN A 204      -4.168 -25.292   9.920  1.00  0.300          N  
ATOM   3317  CA  GLN A 204      -5.095 -26.150   9.175  1.00  0.330          C  
ATOM   3318  C   GLN A 204      -5.094 -25.835   7.687  1.00  0.290          C  
ATOM   3319  O   GLN A 204      -5.259 -26.719   6.846  1.00  0.290          O  
ATOM   3320  CB  GLN A 204      -6.520 -26.012   9.722  1.00  0.450          C  
ATOM   3321  CG  GLN A 204      -6.745 -26.595  11.126  1.00  0.450          C  
ATOM   3322  CD  GLN A 204      -6.559 -28.085  11.175  1.00  0.450          C  
ATOM   3323  OE1 GLN A 204      -6.937 -28.786  10.231  1.00  0.450          O  
ATOM   3324  NE2 GLN A 204      -5.993 -28.594  12.266  1.00  0.450          N  
ATOM   3325  H   GLN A 204      -4.530 -24.703  10.677  1.00  0.360          H  
ATOM   3326  HA  GLN A 204      -4.773 -27.183   9.296  1.00  0.400          H  
ATOM   3327 1HB  GLN A 204      -6.777 -24.950   9.768  1.00  0.540          H  
ATOM   3328 2HB  GLN A 204      -7.220 -26.487   9.037  1.00  0.540          H  
ATOM   3329 1HG  GLN A 204      -6.017 -26.164  11.804  1.00  0.540          H  
ATOM   3330 2HG  GLN A 204      -7.751 -26.355  11.461  1.00  0.540          H  
ATOM   3331 1HE2 GLN A 204      -5.854 -29.579  12.345  1.00  0.540          H  
ATOM   3332 2HE2 GLN A 204      -5.697 -27.986  13.047  1.00  0.540          H  
ATOM   3333  N   ARG A 205      -4.865 -24.573   7.366  1.00  0.330          N  
ATOM   3334  CA  ARG A 205      -4.836 -24.077   6.005  1.00  0.330          C  
ATOM   3335  C   ARG A 205      -3.448 -24.137   5.349  1.00  0.340          C  
ATOM   3336  O   ARG A 205      -3.293 -23.698   4.207  1.00  0.380          O  
ATOM   3337  CB  ARG A 205      -5.328 -22.646   6.022  1.00  0.460          C  
ATOM   3338  CG  ARG A 205      -6.789 -22.489   6.431  1.00  0.460          C  
ATOM   3339  CD  ARG A 205      -7.111 -21.086   6.730  1.00  0.460          C  
ATOM   3340  NE  ARG A 205      -6.972 -20.244   5.570  1.00  0.460          N  
ATOM   3341  CZ  ARG A 205      -6.948 -18.899   5.590  1.00  0.460          C  
ATOM   3342  NH1 ARG A 205      -7.079 -18.226   6.726  1.00  0.460          N  
ATOM   3343  NH2 ARG A 205      -6.806 -18.250   4.459  1.00  0.460          N  
ATOM   3344  H   ARG A 205      -4.798 -23.887   8.130  1.00  0.400          H  
ATOM   3345  HA  ARG A 205      -5.524 -24.680   5.414  1.00  0.400          H  
ATOM   3346 1HB  ARG A 205      -4.723 -22.069   6.726  1.00  0.550          H  
ATOM   3347 2HB  ARG A 205      -5.203 -22.203   5.036  1.00  0.550          H  
ATOM   3348 1HG  ARG A 205      -7.434 -22.826   5.624  1.00  0.550          H  
ATOM   3349 2HG  ARG A 205      -6.989 -23.077   7.327  1.00  0.550          H  
ATOM   3350 1HD  ARG A 205      -8.139 -21.017   7.089  1.00  0.550          H  
ATOM   3351 2HD  ARG A 205      -6.434 -20.724   7.506  1.00  0.550          H  
ATOM   3352  HE  ARG A 205      -6.886 -20.699   4.672  1.00  0.550          H  
ATOM   3353 1HH1 ARG A 205      -7.239 -18.719   7.622  1.00  0.550          H  
ATOM   3354 2HH1 ARG A 205      -7.062 -17.213   6.724  1.00  0.550          H  
ATOM   3355 1HH2 ARG A 205      -6.753 -18.752   3.563  1.00  0.550          H  
ATOM   3356 2HH2 ARG A 205      -6.808 -17.233   4.452  1.00  0.550          H  
ATOM   3357  N   ASP A 206      -2.449 -24.694   6.051  1.00  0.340          N  
ATOM   3358  CA  ASP A 206      -1.056 -24.769   5.593  1.00  0.400          C  
ATOM   3359  C   ASP A 206      -0.485 -23.375   5.305  1.00  0.440          C  
ATOM   3360  O   ASP A 206       0.214 -23.157   4.312  1.00  0.580          O  
ATOM   3361  CB  ASP A 206      -0.938 -25.658   4.336  1.00  0.540          C  
ATOM   3362  CG  ASP A 206       0.507 -26.189   4.064  1.00  0.540          C  
ATOM   3363  OD1 ASP A 206       1.263 -26.288   5.010  1.00  0.540          O  
ATOM   3364  OD2 ASP A 206       0.815 -26.526   2.933  1.00  0.540          O  
ATOM   3365  H   ASP A 206      -2.647 -25.082   6.980  1.00  0.410          H  
ATOM   3366  HA  ASP A 206      -0.465 -25.221   6.392  1.00  0.480          H  
ATOM   3367 1HB  ASP A 206      -1.611 -26.508   4.436  1.00  0.640          H  
ATOM   3368 2HB  ASP A 206      -1.262 -25.089   3.461  1.00  0.640          H  
ATOM   3369  N   ARG A 207      -0.776 -22.433   6.209  1.00  0.380          N  
ATOM   3370  CA  ARG A 207      -0.341 -21.049   6.145  1.00  0.440          C  
ATOM   3371  C   ARG A 207       0.425 -20.667   7.402  1.00  0.430          C  
ATOM   3372  O   ARG A 207       0.339 -19.527   7.868  1.00  0.470          O  
ATOM   3373  CB  ARG A 207      -1.528 -20.118   5.992  1.00  0.590          C  
ATOM   3374  CG  ARG A 207      -2.425 -20.397   4.824  1.00  0.590          C  
ATOM   3375  CD  ARG A 207      -1.713 -20.326   3.518  1.00  0.590          C  
ATOM   3376  NE  ARG A 207      -2.621 -20.504   2.438  1.00  0.590          N  
ATOM   3377  CZ  ARG A 207      -3.330 -19.523   1.869  1.00  0.590          C  
ATOM   3378  NH1 ARG A 207      -3.188 -18.276   2.279  1.00  0.590          N  
ATOM   3379  NH2 ARG A 207      -4.175 -19.823   0.900  1.00  0.590          N  
ATOM   3380  H   ARG A 207      -1.356 -22.682   7.007  1.00  0.460          H  
ATOM   3381  HA  ARG A 207       0.328 -20.927   5.295  1.00  0.530          H  
ATOM   3382 1HB  ARG A 207      -2.138 -20.162   6.888  1.00  0.710          H  
ATOM   3383 2HB  ARG A 207      -1.185 -19.109   5.882  1.00  0.710          H  
ATOM   3384 1HG  ARG A 207      -2.826 -21.379   4.922  1.00  0.710          H  
ATOM   3385 2HG  ARG A 207      -3.240 -19.681   4.816  1.00  0.710          H  
ATOM   3386 1HD  ARG A 207      -1.193 -19.389   3.402  1.00  0.710          H  
ATOM   3387 2HD  ARG A 207      -0.998 -21.129   3.454  1.00  0.710          H  
ATOM   3388  HE  ARG A 207      -2.758 -21.452   2.098  1.00  0.710          H  
ATOM   3389 1HH1 ARG A 207      -2.502 -18.045   3.024  1.00  0.710          H  
ATOM   3390 2HH1 ARG A 207      -3.751 -17.550   1.859  1.00  0.710          H  
ATOM   3391 1HH2 ARG A 207      -4.283 -20.783   0.603  1.00  0.710          H  
ATOM   3392 2HH2 ARG A 207      -4.738 -19.104   0.463  1.00  0.710          H  
ATOM   3393  N   TYR A 208       1.109 -21.639   7.984  1.00  0.450          N  
ATOM   3394  CA  TYR A 208       1.895 -21.438   9.190  1.00  0.450          C  
ATOM   3395  C   TYR A 208       3.333 -21.860   8.923  1.00  0.460          C  
ATOM   3396  O   TYR A 208       3.576 -22.998   8.512  1.00  0.580          O  
ATOM   3397  CB  TYR A 208       1.328 -22.318  10.315  1.00  0.630          C  
ATOM   3398  CG  TYR A 208       2.016 -22.211  11.676  1.00  0.630          C  
ATOM   3399  CD1 TYR A 208       1.487 -21.387  12.640  1.00  0.630          C  
ATOM   3400  CD2 TYR A 208       3.191 -22.928  11.953  1.00  0.630          C  
ATOM   3401  CE1 TYR A 208       2.108 -21.286  13.873  1.00  0.630          C  
ATOM   3402  CE2 TYR A 208       3.807 -22.804  13.193  1.00  0.630          C  
ATOM   3403  CZ  TYR A 208       3.246 -21.983  14.151  1.00  0.630          C  
ATOM   3404  OH  TYR A 208       3.825 -21.816  15.402  1.00  0.630          O  
ATOM   3405  H   TYR A 208       1.098 -22.556   7.555  1.00  0.540          H  
ATOM   3406  HA  TYR A 208       1.886 -20.385   9.472  1.00  0.540          H  
ATOM   3407 1HB  TYR A 208       0.279 -22.067  10.457  1.00  0.760          H  
ATOM   3408 2HB  TYR A 208       1.365 -23.360  10.004  1.00  0.760          H  
ATOM   3409  HD1 TYR A 208       0.578 -20.817  12.436  1.00  0.760          H  
ATOM   3410  HD2 TYR A 208       3.629 -23.579  11.195  1.00  0.760          H  
ATOM   3411  HE1 TYR A 208       1.706 -20.641  14.635  1.00  0.760          H  
ATOM   3412  HE2 TYR A 208       4.725 -23.354  13.410  1.00  0.760          H  
ATOM   3413  HH  TYR A 208       4.762 -22.136  15.397  1.00  0.760          H  
ATOM   3414  N   THR A 209       4.296 -20.971   9.165  1.00  0.380          N  
ATOM   3415  CA  THR A 209       5.687 -21.381   8.986  1.00  0.460          C  
ATOM   3416  C   THR A 209       6.475 -21.178  10.246  1.00  0.480          C  
ATOM   3417  O   THR A 209       6.007 -20.542  11.193  1.00  0.470          O  
ATOM   3418  CB  THR A 209       6.446 -20.654   7.878  1.00  0.610          C  
ATOM   3419  OG1 THR A 209       7.686 -21.348   7.693  1.00  0.610          O  
ATOM   3420  CG2 THR A 209       6.741 -19.196   8.285  1.00  0.610          C  
ATOM   3421  H   THR A 209       4.053 -20.027   9.475  1.00  0.460          H  
ATOM   3422  HA  THR A 209       5.713 -22.445   8.756  1.00  0.550          H  
ATOM   3423  HB  THR A 209       5.874 -20.682   6.955  1.00  0.730          H  
ATOM   3424  HG1 THR A 209       8.082 -21.066   6.861  1.00  0.730          H  
ATOM   3425 1HG2 THR A 209       7.302 -18.711   7.518  1.00  0.730          H  
ATOM   3426 2HG2 THR A 209       5.800 -18.674   8.429  1.00  0.730          H  
ATOM   3427 3HG2 THR A 209       7.323 -19.147   9.201  1.00  0.730          H  
ATOM   3428  N   ASN A 210       7.688 -21.690  10.232  1.00  0.770          N  
ATOM   3429  CA  ASN A 210       8.543 -21.657  11.408  1.00  0.990          C  
ATOM   3430  C   ASN A 210       9.999 -21.860  11.135  1.00  1.540          C  
ATOM   3431  O   ASN A 210      10.401 -22.883  10.581  1.00  2.120          O  
ATOM   3432  CB  ASN A 210       8.104 -22.710  12.388  1.00  1.300          C  
ATOM   3433  CG  ASN A 210       8.939 -22.732  13.636  1.00  1.300          C  
ATOM   3434  OD1 ASN A 210       9.420 -21.704  14.135  1.00  1.300          O  
ATOM   3435  ND2 ASN A 210       9.158 -23.918  14.146  1.00  1.300          N  
ATOM   3436  H   ASN A 210       8.007 -22.123   9.365  1.00  0.920          H  
ATOM   3437  HA  ASN A 210       8.451 -20.672  11.866  1.00  1.190          H  
ATOM   3438 1HB  ASN A 210       7.061 -22.554  12.665  1.00  1.560          H  
ATOM   3439 2HB  ASN A 210       8.170 -23.656  11.902  1.00  1.560          H  
ATOM   3440 1HD2 ASN A 210       9.716 -24.015  14.963  1.00  1.560          H  
ATOM   3441 2HD2 ASN A 210       8.785 -24.741  13.681  1.00  1.560          H  
ATOM   3442  N   GLY A 211      10.801 -20.891  11.515  1.00  1.610          N  
ATOM   3443  CA  GLY A 211      12.214 -21.012  11.268  1.00  1.910          C  
ATOM   3444  C   GLY A 211      12.872 -19.669  11.097  1.00  1.770          C  
ATOM   3445  O   GLY A 211      12.385 -18.644  11.576  1.00  2.030          O  
ATOM   3446  H   GLY A 211      10.423 -20.074  11.985  1.00  1.930          H  
ATOM   3447 1HA  GLY A 211      12.679 -21.547  12.095  1.00  2.290          H  
ATOM   3448 2HA  GLY A 211      12.375 -21.607  10.370  1.00  2.290          H  
ATOM   3449  N   ASN A 212      14.040 -19.717  10.485  1.00  1.750          N  
ATOM   3450  CA  ASN A 212      14.859 -18.563  10.188  1.00  1.830          C  
ATOM   3451  C   ASN A 212      14.398 -18.008   8.862  1.00  1.690          C  
ATOM   3452  O   ASN A 212      14.519 -18.675   7.839  1.00  1.500          O  
ATOM   3453  CB  ASN A 212      16.335 -18.929  10.182  1.00  2.530          C  
ATOM   3454  CG  ASN A 212      17.251 -17.746   9.897  1.00  2.530          C  
ATOM   3455  OD1 ASN A 212      17.061 -16.986   8.916  1.00  2.530          O  
ATOM   3456  ND2 ASN A 212      18.251 -17.574  10.744  1.00  2.530          N  
ATOM   3457  H   ASN A 212      14.357 -20.621  10.165  1.00  2.100          H  
ATOM   3458  HA  ASN A 212      14.690 -17.797  10.947  1.00  2.200          H  
ATOM   3459 1HB  ASN A 212      16.600 -19.338  11.157  1.00  3.040          H  
ATOM   3460 2HB  ASN A 212      16.516 -19.706   9.457  1.00  3.040          H  
ATOM   3461 1HD2 ASN A 212      18.895 -16.814  10.615  1.00  3.040          H  
ATOM   3462 2HD2 ASN A 212      18.373 -18.201  11.517  1.00  3.040          H  
ATOM   3463  N   ILE A 213      13.824 -16.819   8.861  1.00  2.240          N  
ATOM   3464  CA  ILE A 213      13.293 -16.301   7.615  1.00  2.470          C  
ATOM   3465  C   ILE A 213      14.337 -16.129   6.514  1.00  2.160          C  
ATOM   3466  O   ILE A 213      13.992 -16.257   5.341  1.00  2.440          O  
ATOM   3467  CB  ILE A 213      12.531 -14.982   7.815  1.00  3.370          C  
ATOM   3468  CG1 ILE A 213      11.695 -14.681   6.548  1.00  3.370          C  
ATOM   3469  CG2 ILE A 213      13.474 -13.884   8.068  1.00  3.370          C  
ATOM   3470  CD1 ILE A 213      10.605 -13.614   6.683  1.00  3.370          C  
ATOM   3471  H   ILE A 213      13.738 -16.307   9.729  1.00  2.690          H  
ATOM   3472  HA  ILE A 213      12.565 -17.018   7.255  1.00  2.960          H  
ATOM   3473  HB  ILE A 213      11.870 -15.062   8.650  1.00  4.040          H  
ATOM   3474 1HG1 ILE A 213      12.373 -14.340   5.792  1.00  4.040          H  
ATOM   3475 2HG1 ILE A 213      11.240 -15.602   6.211  1.00  4.040          H  
ATOM   3476 1HG2 ILE A 213      12.915 -13.017   8.188  1.00  4.040          H  
ATOM   3477 2HG2 ILE A 213      14.054 -14.079   8.964  1.00  4.040          H  
ATOM   3478 3HG2 ILE A 213      14.133 -13.751   7.235  1.00  4.040          H  
ATOM   3479 1HD1 ILE A 213      10.111 -13.492   5.723  1.00  4.040          H  
ATOM   3480 2HD1 ILE A 213       9.871 -13.928   7.421  1.00  4.040          H  
ATOM   3481 3HD1 ILE A 213      11.032 -12.663   6.980  1.00  4.040          H  
ATOM   3482  N   MET A 214      15.605 -15.830   6.844  1.00  2.050          N  
ATOM   3483  CA  MET A 214      16.556 -15.647   5.765  1.00  2.220          C  
ATOM   3484  C   MET A 214      16.726 -16.974   5.099  1.00  1.990          C  
ATOM   3485  O   MET A 214      16.757 -17.081   3.866  1.00  2.330          O  
ATOM   3486  CB  MET A 214      17.904 -15.153   6.273  1.00  3.040          C  
ATOM   3487  CG  MET A 214      17.861 -13.772   6.814  1.00  3.040          C  
ATOM   3488  SD  MET A 214      19.406 -13.193   7.530  1.00  3.040          S  
ATOM   3489  CE  MET A 214      20.400 -12.909   6.065  1.00  3.040          C  
ATOM   3490  H   MET A 214      15.915 -15.780   7.810  1.00  2.460          H  
ATOM   3491  HA  MET A 214      16.151 -14.941   5.040  1.00  2.660          H  
ATOM   3492 1HB  MET A 214      18.278 -15.814   7.046  1.00  3.650          H  
ATOM   3493 2HB  MET A 214      18.614 -15.181   5.453  1.00  3.650          H  
ATOM   3494 1HG  MET A 214      17.606 -13.127   5.996  1.00  3.650          H  
ATOM   3495 2HG  MET A 214      17.085 -13.707   7.569  1.00  3.650          H  
ATOM   3496 1HE  MET A 214      21.381 -12.536   6.360  1.00  3.650          H  
ATOM   3497 2HE  MET A 214      20.523 -13.836   5.511  1.00  3.650          H  
ATOM   3498 3HE  MET A 214      19.907 -12.170   5.431  1.00  3.650          H  
ATOM   3499  N   ALA A 215      16.842 -17.993   5.941  1.00  1.750          N  
ATOM   3500  CA  ALA A 215      17.024 -19.333   5.448  1.00  2.140          C  
ATOM   3501  C   ALA A 215      15.819 -19.850   4.652  1.00  2.090          C  
ATOM   3502  O   ALA A 215      15.959 -20.398   3.551  1.00  2.730          O  
ATOM   3503  CB  ALA A 215      17.278 -20.259   6.609  1.00  2.840          C  
ATOM   3504  H   ALA A 215      16.829 -17.788   6.949  1.00  2.100          H  
ATOM   3505  HA  ALA A 215      17.885 -19.301   4.794  1.00  2.570          H  
ATOM   3506 1HB  ALA A 215      17.447 -21.241   6.244  1.00  3.410          H  
ATOM   3507 2HB  ALA A 215      18.146 -19.919   7.168  1.00  3.410          H  
ATOM   3508 3HB  ALA A 215      16.408 -20.265   7.249  1.00  3.410          H  
ATOM   3509  N   LEU A 216      14.613 -19.589   5.163  1.00  1.780          N  
ATOM   3510  CA  LEU A 216      13.383 -20.047   4.529  1.00  2.200          C  
ATOM   3511  C   LEU A 216      13.211 -19.418   3.153  1.00  2.420          C  
ATOM   3512  O   LEU A 216      12.740 -20.068   2.216  1.00  2.950          O  
ATOM   3513  CB  LEU A 216      12.169 -19.704   5.421  1.00  2.910          C  
ATOM   3514  CG  LEU A 216      12.014 -20.497   6.792  1.00  2.910          C  
ATOM   3515  CD1 LEU A 216      10.931 -19.828   7.638  1.00  2.910          C  
ATOM   3516  CD2 LEU A 216      11.625 -21.942   6.532  1.00  2.910          C  
ATOM   3517  H   LEU A 216      14.555 -19.110   6.061  1.00  2.140          H  
ATOM   3518  HA  LEU A 216      13.445 -21.122   4.399  1.00  2.640          H  
ATOM   3519 1HB  LEU A 216      12.223 -18.647   5.653  1.00  3.490          H  
ATOM   3520 2HB  LEU A 216      11.264 -19.869   4.837  1.00  3.490          H  
ATOM   3521  HG  LEU A 216      12.950 -20.475   7.340  1.00  3.490          H  
ATOM   3522 1HD1 LEU A 216      10.820 -20.359   8.579  1.00  3.490          H  
ATOM   3523 2HD1 LEU A 216      11.224 -18.818   7.836  1.00  3.490          H  
ATOM   3524 3HD1 LEU A 216       9.984 -19.837   7.111  1.00  3.490          H  
ATOM   3525 1HD2 LEU A 216      11.512 -22.461   7.487  1.00  3.490          H  
ATOM   3526 2HD2 LEU A 216      10.680 -21.975   5.993  1.00  3.490          H  
ATOM   3527 3HD2 LEU A 216      12.388 -22.439   5.946  1.00  3.490          H  
ATOM   3528  N   LEU A 217      13.601 -18.154   3.023  1.00  2.520          N  
ATOM   3529  CA  LEU A 217      13.485 -17.456   1.760  1.00  3.250          C  
ATOM   3530  C   LEU A 217      14.650 -17.702   0.774  1.00  4.010          C  
ATOM   3531  O   LEU A 217      14.445 -17.550  -0.434  1.00  4.590          O  
ATOM   3532  CB  LEU A 217      13.369 -15.938   2.021  1.00  4.260          C  
ATOM   3533  CG  LEU A 217      12.096 -15.404   2.810  1.00  4.260          C  
ATOM   3534  CD1 LEU A 217      12.278 -13.886   3.073  1.00  4.260          C  
ATOM   3535  CD2 LEU A 217      10.801 -15.653   2.009  1.00  4.260          C  
ATOM   3536  H   LEU A 217      13.931 -17.646   3.849  1.00  3.020          H  
ATOM   3537  HA  LEU A 217      12.578 -17.804   1.276  1.00  3.900          H  
ATOM   3538 1HB  LEU A 217      14.246 -15.647   2.606  1.00  5.110          H  
ATOM   3539 2HB  LEU A 217      13.415 -15.420   1.068  1.00  5.110          H  
ATOM   3540  HG  LEU A 217      12.023 -15.913   3.767  1.00  5.110          H  
ATOM   3541 1HD1 LEU A 217      11.427 -13.496   3.625  1.00  5.110          H  
ATOM   3542 2HD1 LEU A 217      13.190 -13.728   3.652  1.00  5.110          H  
ATOM   3543 3HD1 LEU A 217      12.360 -13.371   2.146  1.00  5.110          H  
ATOM   3544 1HD2 LEU A 217       9.957 -15.268   2.572  1.00  5.110          H  
ATOM   3545 2HD2 LEU A 217      10.857 -15.148   1.056  1.00  5.110          H  
ATOM   3546 3HD2 LEU A 217      10.663 -16.720   1.840  1.00  5.110          H  
ATOM   3547  N   SER A 218      15.866 -18.059   1.252  1.00  4.390          N  
ATOM   3548  CA  SER A 218      17.005 -18.158   0.323  1.00  5.210          C  
ATOM   3549  C   SER A 218      17.984 -19.361   0.340  1.00  5.610          C  
ATOM   3550  O   SER A 218      18.864 -19.401  -0.522  1.00  6.020          O  
ATOM   3551  CB  SER A 218      17.860 -16.922   0.510  1.00  6.970          C  
ATOM   3552  OG  SER A 218      18.416 -16.893   1.803  1.00  6.970          O  
ATOM   3553  H   SER A 218      16.017 -18.173   2.256  1.00  5.270          H  
ATOM   3554  HA  SER A 218      16.586 -18.127  -0.680  1.00  6.250          H  
ATOM   3555 1HB  SER A 218      18.656 -16.917  -0.231  1.00  8.360          H  
ATOM   3556 2HB  SER A 218      17.255 -16.032   0.349  1.00  8.360          H  
ATOM   3557  HG  SER A 218      17.673 -16.703   2.415  1.00  8.360          H  
ATOM   3558  N   GLN A 219      17.898 -20.336   1.254  1.00  5.860          N  
ATOM   3559  CA  GLN A 219      18.944 -21.375   1.246  1.00  6.550          C  
ATOM   3560  C   GLN A 219      19.085 -22.217  -0.052  1.00  6.550          C  
ATOM   3561  O   GLN A 219      18.202 -23.022  -0.364  1.00  6.690          O  
ATOM   3562  CB  GLN A 219      18.723 -22.350   2.399  1.00  8.890          C  
ATOM   3563  CG  GLN A 219      19.112 -21.854   3.710  1.00  8.890          C  
ATOM   3564  CD  GLN A 219      19.030 -22.901   4.799  1.00  8.890          C  
ATOM   3565  OE1 GLN A 219      18.302 -23.879   4.703  1.00  8.890          O  
ATOM   3566  NE2 GLN A 219      19.788 -22.686   5.860  1.00  8.890          N  
ATOM   3567  H   GLN A 219      17.163 -20.338   1.969  1.00  7.030          H  
ATOM   3568  HA  GLN A 219      19.866 -20.854   1.457  1.00  7.860          H  
ATOM   3569 1HB  GLN A 219      17.653 -22.564   2.465  1.00 10.670          H  
ATOM   3570 2HB  GLN A 219      19.183 -23.236   2.224  1.00 10.670          H  
ATOM   3571 1HG  GLN A 219      20.122 -21.455   3.673  1.00 10.670          H  
ATOM   3572 2HG  GLN A 219      18.440 -21.110   3.926  1.00 10.670          H  
ATOM   3573 1HE2 GLN A 219      19.778 -23.338   6.619  1.00 10.670          H  
ATOM   3574 2HE2 GLN A 219      20.371 -21.873   5.909  1.00 10.670          H  
ATOM   3575  N   PRO A 220      20.263 -22.199  -0.738  1.00  6.760          N  
ATOM   3576  CA  PRO A 220      20.554 -22.906  -1.988  1.00  7.180          C  
ATOM   3577  C   PRO A 220      20.957 -24.369  -1.791  1.00  7.440          C  
ATOM   3578  O   PRO A 220      22.046 -24.772  -2.197  1.00  7.890          O  
ATOM   3579  CB  PRO A 220      21.734 -22.099  -2.538  1.00 10.770          C  
ATOM   3580  CG  PRO A 220      22.485 -21.658  -1.298  1.00 10.770          C  
ATOM   3581  CD  PRO A 220      21.406 -21.366  -0.263  1.00 10.770          C  
ATOM   3582  HA  PRO A 220      19.682 -22.830  -2.655  1.00  8.620          H  
ATOM   3583 1HB  PRO A 220      22.342 -22.718  -3.214  1.00 12.920          H  
ATOM   3584 2HB  PRO A 220      21.361 -21.250  -3.132  1.00 12.920          H  
ATOM   3585 1HG  PRO A 220      23.178 -22.454  -0.979  1.00 12.920          H  
ATOM   3586 2HG  PRO A 220      23.100 -20.775  -1.526  1.00 12.920          H  
ATOM   3587 1HD  PRO A 220      21.763 -21.694   0.723  1.00 12.920          H  
ATOM   3588 2HD  PRO A 220      21.156 -20.293  -0.293  1.00 12.920          H  
ATOM   3589  N   GLY A 221      20.114 -25.137  -1.121  1.00  7.360          N  
ATOM   3590  CA  GLY A 221      20.404 -26.552  -0.866  1.00  7.810          C  
ATOM   3591  C   GLY A 221      21.438 -26.947   0.245  1.00  7.560          C  
ATOM   3592  O   GLY A 221      21.946 -28.073   0.200  1.00  7.660          O  
ATOM   3593  H   GLY A 221      19.222 -24.716  -0.837  1.00  8.830          H  
ATOM   3594 1HA  GLY A 221      19.463 -27.060  -0.669  1.00  9.370          H  
ATOM   3595 2HA  GLY A 221      20.751 -26.982  -1.804  1.00  9.370          H  
ATOM   3596  N   PRO A 222      21.739 -26.136   1.294  1.00  7.510          N  
ATOM   3597  CA  PRO A 222      22.712 -26.418   2.336  1.00  7.550          C  
ATOM   3598  C   PRO A 222      22.171 -27.418   3.337  1.00  7.090          C  
ATOM   3599  O   PRO A 222      21.896 -27.064   4.493  1.00  6.950          O  
ATOM   3600  CB  PRO A 222      22.913 -25.059   2.988  1.00 11.320          C  
ATOM   3601  CG  PRO A 222      21.593 -24.430   2.850  1.00 11.320          C  
ATOM   3602  CD  PRO A 222      21.091 -24.886   1.491  1.00 11.320          C  
ATOM   3603  HA  PRO A 222      23.643 -26.783   1.876  1.00  9.060          H  
ATOM   3604 1HB  PRO A 222      23.235 -25.174   4.035  1.00 13.590          H  
ATOM   3605 2HB  PRO A 222      23.705 -24.504   2.463  1.00 13.590          H  
ATOM   3606 1HG  PRO A 222      20.937 -24.752   3.672  1.00 13.590          H  
ATOM   3607 2HG  PRO A 222      21.691 -23.340   2.924  1.00 13.590          H  
ATOM   3608 1HD  PRO A 222      20.015 -25.021   1.482  1.00 13.590          H  
ATOM   3609 2HD  PRO A 222      21.458 -24.153   0.801  1.00 13.590          H  
ATOM   3610  N   ARG A 223      22.009 -28.649   2.858  1.00  7.170          N  
ATOM   3611  CA  ARG A 223      21.518 -29.829   3.569  1.00  7.090          C  
ATOM   3612  C   ARG A 223      21.750 -29.811   5.079  1.00  6.750          C  
ATOM   3613  O   ARG A 223      20.827 -30.040   5.864  1.00  7.030          O  
ATOM   3614  CB  ARG A 223      22.167 -31.071   2.983  1.00  9.960          C  
ATOM   3615  CG  ARG A 223      21.640 -32.362   3.538  1.00  9.960          C  
ATOM   3616  CD  ARG A 223      22.258 -33.557   2.933  1.00  9.960          C  
ATOM   3617  NE  ARG A 223      21.963 -33.665   1.507  1.00  9.960          N  
ATOM   3618  CZ  ARG A 223      20.809 -34.148   0.971  1.00  9.960          C  
ATOM   3619  NH1 ARG A 223      19.804 -34.552   1.742  1.00  9.960          N  
ATOM   3620  NH2 ARG A 223      20.687 -34.210  -0.349  1.00  9.960          N  
ATOM   3621  H   ARG A 223      22.241 -28.762   1.868  1.00  8.600          H  
ATOM   3622  HA  ARG A 223      20.450 -29.910   3.384  1.00  8.510          H  
ATOM   3623 1HB  ARG A 223      22.013 -31.078   1.906  1.00 11.950          H  
ATOM   3624 2HB  ARG A 223      23.240 -31.045   3.160  1.00 11.950          H  
ATOM   3625 1HG  ARG A 223      21.809 -32.409   4.614  1.00 11.950          H  
ATOM   3626 2HG  ARG A 223      20.579 -32.403   3.339  1.00 11.950          H  
ATOM   3627 1HD  ARG A 223      23.339 -33.497   3.052  1.00 11.950          H  
ATOM   3628 2HD  ARG A 223      21.894 -34.453   3.435  1.00 11.950          H  
ATOM   3629  HE  ARG A 223      22.689 -33.377   0.865  1.00 11.950          H  
ATOM   3630 1HH1 ARG A 223      19.864 -34.503   2.775  1.00 11.950          H  
ATOM   3631 2HH1 ARG A 223      18.958 -34.904   1.322  1.00 11.950          H  
ATOM   3632 1HH2 ARG A 223      21.447 -33.903  -0.943  1.00 11.950          H  
ATOM   3633 2HH2 ARG A 223      19.838 -34.564  -0.765  1.00 11.950          H  
ATOM   3634  N   VAL A 224      22.974 -29.473   5.492  1.00  6.510          N  
ATOM   3635  CA  VAL A 224      23.363 -29.497   6.898  1.00  6.620          C  
ATOM   3636  C   VAL A 224      22.408 -28.714   7.816  1.00  6.070          C  
ATOM   3637  O   VAL A 224      22.272 -29.071   8.987  1.00  6.070          O  
ATOM   3638  CB  VAL A 224      24.814 -28.966   7.031  1.00  9.220          C  
ATOM   3639  CG1 VAL A 224      24.892 -27.456   6.695  1.00  9.220          C  
ATOM   3640  CG2 VAL A 224      25.336 -29.230   8.446  1.00  9.220          C  
ATOM   3641  H   VAL A 224      23.674 -29.261   4.795  1.00  7.810          H  
ATOM   3642  HA  VAL A 224      23.360 -30.538   7.222  1.00  7.940          H  
ATOM   3643  HB  VAL A 224      25.436 -29.492   6.309  1.00 11.070          H  
ATOM   3644 1HG1 VAL A 224      25.927 -27.128   6.767  1.00 11.070          H  
ATOM   3645 2HG1 VAL A 224      24.529 -27.282   5.683  1.00 11.070          H  
ATOM   3646 3HG1 VAL A 224      24.297 -26.876   7.394  1.00 11.070          H  
ATOM   3647 1HG2 VAL A 224      26.364 -28.883   8.522  1.00 11.070          H  
ATOM   3648 2HG2 VAL A 224      24.727 -28.700   9.178  1.00 11.070          H  
ATOM   3649 3HG2 VAL A 224      25.298 -30.299   8.654  1.00 11.070          H  
ATOM   3650  N   SER A 225      21.794 -27.634   7.317  1.00  5.970          N  
ATOM   3651  CA  SER A 225      20.841 -26.869   8.115  1.00  5.840          C  
ATOM   3652  C   SER A 225      19.429 -27.009   7.530  1.00  5.390          C  
ATOM   3653  O   SER A 225      18.416 -26.976   8.249  1.00  5.720          O  
ATOM   3654  CB  SER A 225      21.226 -25.398   8.151  1.00  8.230          C  
ATOM   3655  OG  SER A 225      22.458 -25.192   8.798  1.00  8.230          O  
ATOM   3656  H   SER A 225      21.977 -27.357   6.354  1.00  7.160          H  
ATOM   3657  HA  SER A 225      20.838 -27.261   9.131  1.00  7.010          H  
ATOM   3658 1HB  SER A 225      21.287 -25.025   7.128  1.00  9.870          H  
ATOM   3659 2HB  SER A 225      20.447 -24.835   8.660  1.00  9.870          H  
ATOM   3660  HG  SER A 225      22.571 -24.242   8.855  1.00  9.870          H  
ATOM   3661  N   LEU A 226      19.373 -27.202   6.212  1.00  5.090          N  
ATOM   3662  CA  LEU A 226      18.125 -27.264   5.460  1.00  5.160          C  
ATOM   3663  C   LEU A 226      17.263 -28.427   5.932  1.00  5.790          C  
ATOM   3664  O   LEU A 226      16.028 -28.325   5.984  1.00  6.200          O  
ATOM   3665  CB  LEU A 226      18.447 -27.404   3.976  1.00  7.200          C  
ATOM   3666  CG  LEU A 226      17.294 -27.417   2.975  1.00  7.200          C  
ATOM   3667  CD1 LEU A 226      16.502 -26.102   3.043  1.00  7.200          C  
ATOM   3668  CD2 LEU A 226      17.894 -27.614   1.608  1.00  7.200          C  
ATOM   3669  H   LEU A 226      20.248 -27.262   5.691  1.00  6.110          H  
ATOM   3670  HA  LEU A 226      17.589 -26.334   5.633  1.00  6.190          H  
ATOM   3671 1HB  LEU A 226      19.116 -26.589   3.701  1.00  8.640          H  
ATOM   3672 2HB  LEU A 226      18.978 -28.320   3.850  1.00  8.640          H  
ATOM   3673  HG  LEU A 226      16.611 -28.238   3.200  1.00  8.640          H  
ATOM   3674 1HD1 LEU A 226      15.697 -26.126   2.311  1.00  8.640          H  
ATOM   3675 2HD1 LEU A 226      16.071 -25.968   4.033  1.00  8.640          H  
ATOM   3676 3HD1 LEU A 226      17.165 -25.265   2.821  1.00  8.640          H  
ATOM   3677 1HD2 LEU A 226      17.106 -27.634   0.856  1.00  8.640          H  
ATOM   3678 2HD2 LEU A 226      18.557 -26.793   1.417  1.00  8.640          H  
ATOM   3679 3HD2 LEU A 226      18.450 -28.552   1.580  1.00  8.640          H  
ATOM   3680  N   GLU A 227      17.914 -29.555   6.247  1.00  6.180          N  
ATOM   3681  CA  GLU A 227      17.212 -30.733   6.724  1.00  7.040          C  
ATOM   3682  C   GLU A 227      16.505 -30.500   8.046  1.00  7.420          C  
ATOM   3683  O   GLU A 227      15.578 -31.235   8.361  1.00  8.150          O  
ATOM   3684  CB  GLU A 227      18.122 -31.954   6.864  1.00  9.510          C  
ATOM   3685  CG  GLU A 227      18.558 -32.581   5.560  1.00  9.510          C  
ATOM   3686  CD  GLU A 227      19.440 -33.803   5.770  1.00  9.510          C  
ATOM   3687  OE1 GLU A 227      19.836 -34.036   6.887  1.00  9.510          O  
ATOM   3688  OE2 GLU A 227      19.713 -34.505   4.812  1.00  9.510          O  
ATOM   3689  H   GLU A 227      18.935 -29.594   6.159  1.00  7.420          H  
ATOM   3690  HA  GLU A 227      16.457 -30.986   5.982  1.00  8.450          H  
ATOM   3691 1HB  GLU A 227      19.024 -31.663   7.408  1.00 11.410          H  
ATOM   3692 2HB  GLU A 227      17.616 -32.717   7.455  1.00 11.410          H  
ATOM   3693 1HG  GLU A 227      17.675 -32.873   4.996  1.00 11.410          H  
ATOM   3694 2HG  GLU A 227      19.085 -31.829   4.990  1.00 11.410          H  
ATOM   3695  N   SER A 228      16.959 -29.548   8.875  1.00  7.190          N  
ATOM   3696  CA  SER A 228      16.261 -29.322  10.128  1.00  7.890          C  
ATOM   3697  C   SER A 228      14.977 -28.562   9.826  1.00  7.980          C  
ATOM   3698  O   SER A 228      13.914 -28.866  10.365  1.00  8.810          O  
ATOM   3699  CB  SER A 228      17.129 -28.551  11.106  1.00 10.770          C  
ATOM   3700  OG  SER A 228      18.238 -29.314  11.509  1.00 10.770          O  
ATOM   3701  H   SER A 228      17.737 -28.932   8.642  1.00  8.630          H  
ATOM   3702  HA  SER A 228      16.003 -30.283  10.570  1.00  9.470          H  
ATOM   3703 1HB  SER A 228      17.471 -27.629  10.635  1.00 12.920          H  
ATOM   3704 2HB  SER A 228      16.537 -28.274  11.976  1.00 12.920          H  
ATOM   3705  HG  SER A 228      18.746 -28.754  12.103  1.00 12.920          H  
ATOM   3706  N   LEU A 229      15.054 -27.587   8.914  1.00  7.320          N  
ATOM   3707  CA  LEU A 229      13.862 -26.799   8.564  1.00  7.640          C  
ATOM   3708  C   LEU A 229      12.796 -27.716   7.962  1.00  8.190          C  
ATOM   3709  O   LEU A 229      11.596 -27.595   8.234  1.00  9.050          O  
ATOM   3710  CB  LEU A 229      14.214 -25.699   7.541  1.00 10.570          C  
ATOM   3711  CG  LEU A 229      15.120 -24.522   8.023  1.00 10.570          C  
ATOM   3712  CD1 LEU A 229      15.515 -23.674   6.809  1.00 10.570          C  
ATOM   3713  CD2 LEU A 229      14.372 -23.642   9.054  1.00 10.570          C  
ATOM   3714  H   LEU A 229      15.976 -27.367   8.521  1.00  8.780          H  
ATOM   3715  HA  LEU A 229      13.454 -26.355   9.469  1.00  9.170          H  
ATOM   3716 1HB  LEU A 229      14.723 -26.172   6.698  1.00 12.680          H  
ATOM   3717 2HB  LEU A 229      13.282 -25.268   7.172  1.00 12.680          H  
ATOM   3718  HG  LEU A 229      16.032 -24.926   8.473  1.00 12.680          H  
ATOM   3719 1HD1 LEU A 229      16.152 -22.874   7.142  1.00 12.680          H  
ATOM   3720 2HD1 LEU A 229      16.054 -24.288   6.088  1.00 12.680          H  
ATOM   3721 3HD1 LEU A 229      14.631 -23.258   6.336  1.00 12.680          H  
ATOM   3722 1HD2 LEU A 229      15.021 -22.827   9.365  1.00 12.680          H  
ATOM   3723 2HD2 LEU A 229      13.473 -23.234   8.600  1.00 12.680          H  
ATOM   3724 3HD2 LEU A 229      14.097 -24.229   9.926  1.00 12.680          H  
ATOM   3725  N   ALA A 230      13.269 -28.689   7.193  1.00  7.920          N  
ATOM   3726  CA  ALA A 230      12.461 -29.681   6.503  1.00  8.670          C  
ATOM   3727  C   ALA A 230      11.622 -30.559   7.441  1.00  9.680          C  
ATOM   3728  O   ALA A 230      10.695 -31.228   6.985  1.00 10.550          O  
ATOM   3729  CB  ALA A 230      13.357 -30.575   5.672  1.00 11.840          C  
ATOM   3730  H   ALA A 230      14.280 -28.698   7.015  1.00  9.500          H  
ATOM   3731  HA  ALA A 230      11.780 -29.146   5.844  1.00 10.400          H  
ATOM   3732 1HB  ALA A 230      12.748 -31.288   5.119  1.00 14.210          H  
ATOM   3733 2HB  ALA A 230      13.935 -29.965   4.976  1.00 14.210          H  
ATOM   3734 3HB  ALA A 230      14.030 -31.111   6.331  1.00 14.210          H  
ATOM   3735  N   LYS A 231      11.979 -30.629   8.726  1.00  9.700          N  
ATOM   3736  CA  LYS A 231      11.277 -31.493   9.666  1.00 10.750          C  
ATOM   3737  C   LYS A 231      10.075 -30.854  10.360  1.00 11.370          C  
ATOM   3738  O   LYS A 231       9.454 -31.507  11.202  1.00 12.160          O  
ATOM   3739  CB  LYS A 231      12.261 -32.029  10.704  1.00 14.630          C  
ATOM   3740  CG  LYS A 231      13.297 -32.980  10.119  1.00 14.630          C  
ATOM   3741  CD  LYS A 231      14.314 -33.437  11.161  1.00 14.630          C  
ATOM   3742  CE  LYS A 231      15.369 -34.357  10.543  1.00 14.630          C  
ATOM   3743  NZ  LYS A 231      16.404 -34.771  11.536  1.00 14.630          N  
ATOM   3744  H   LYS A 231      12.733 -30.037   9.087  1.00 11.640          H  
ATOM   3745  HA  LYS A 231      10.899 -32.345   9.104  1.00 12.900          H  
ATOM   3746 1HB  LYS A 231      12.794 -31.191  11.159  1.00 17.560          H  
ATOM   3747 2HB  LYS A 231      11.721 -32.549  11.493  1.00 17.560          H  
ATOM   3748 1HG  LYS A 231      12.784 -33.853   9.720  1.00 17.560          H  
ATOM   3749 2HG  LYS A 231      13.800 -32.492   9.305  1.00 17.560          H  
ATOM   3750 1HD  LYS A 231      14.815 -32.560  11.577  1.00 17.560          H  
ATOM   3751 2HD  LYS A 231      13.804 -33.962  11.966  1.00 17.560          H  
ATOM   3752 1HE  LYS A 231      14.880 -35.247  10.149  1.00 17.560          H  
ATOM   3753 2HE  LYS A 231      15.860 -33.829   9.720  1.00 17.560          H  
ATOM   3754 1HZ  LYS A 231      17.080 -35.370  11.084  1.00 17.560          H  
ATOM   3755 2HZ  LYS A 231      16.871 -33.947  11.896  1.00 17.560          H  
ATOM   3756 3HZ  LYS A 231      15.967 -35.270  12.299  1.00 17.560          H  
ATOM   3757  N   GLN A 232       9.775 -29.587  10.060  1.00 11.150          N  
ATOM   3758  CA  GLN A 232       8.628 -28.922  10.677  1.00 11.860          C  
ATOM   3759  C   GLN A 232       7.374 -29.796  10.635  1.00 12.930          C  
ATOM   3760  O   GLN A 232       6.513 -29.667  11.508  1.00 13.620          O  
ATOM   3761  OXT GLN A 232       7.051 -30.287   9.554  1.00 17.790          O  
ATOM   3762  CB  GLN A 232       8.345 -27.582   9.999  1.00 15.590          C  
ATOM   3763  CG  GLN A 232       7.116 -26.823  10.545  1.00 15.590          C  
ATOM   3764  CD  GLN A 232       7.301 -26.338  11.979  1.00 15.590          C  
ATOM   3765  OE1 GLN A 232       8.425 -26.035  12.396  1.00 15.590          O  
ATOM   3766  NE2 GLN A 232       6.208 -26.243  12.731  1.00 15.590          N  
ATOM   3767  H   GLN A 232      10.350 -29.078   9.377  1.00 13.380          H  
ATOM   3768  HA  GLN A 232       8.871 -28.731  11.723  1.00 14.230          H  
ATOM   3769 1HB  GLN A 232       9.220 -26.935  10.100  1.00 18.700          H  
ATOM   3770 2HB  GLN A 232       8.191 -27.748   8.933  1.00 18.700          H  
ATOM   3771 1HG  GLN A 232       6.954 -25.948   9.919  1.00 18.700          H  
ATOM   3772 2HG  GLN A 232       6.239 -27.466  10.506  1.00 18.700          H  
ATOM   3773 1HE2 GLN A 232       6.270 -25.925  13.680  1.00 18.700          H  
ATOM   3774 2HE2 GLN A 232       5.320 -26.506  12.350  1.00 18.700          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1410.3 169.479 1003.38 -89.8558 28.1228 61.8673 520.946 -546.335 -1.7238 -11.1522 -479.09 -56.4769 -123.817 -51.8894 -59.6459 -43.0128 0 66.6233 2.78845 20.2965 136.535 212.484 -47.2491 39.2026 -65.1198 19.4347 196.43 -508.075
ASN:NtermProteinFull_1 -2.09708 0.07146 1.91244 -0.36923 0.11202 0.7089 0.48966 -0.83852 -0 -0 -0.7434 -0.28544 0 0 0 0 0 0.01508 0.081 0.05368 0 1.45144 0 0 -0.93687 0 0.11349 -0.26137
HIS_2 -5.94495 0.95769 6.83909 -0.46748 0.03025 0.33312 3.00175 -2.80588 -0.0186 -0.1012 -3.35305 -0.99498 0 0 -1.93284 0 0 0.01554 0.08019 0.03815 0 1.77776 -0.04089 0 -0.45461 -0.12386 1.16413 -2.00065
PRO_3 -2.55207 0.50876 1.89922 -0.06467 0 0.0407 0.78061 -0.81498 -0 -0 0.65855 0.55571 0 0 0 0 0 0.01317 -0.19643 0.11862 0.20033 0 -0.76974 0 -2.4119 0.08168 1.5048 -0.44764
LYS_4 -3.47299 0.35219 3.82505 -0.45429 0.08052 0.27169 1.23948 -1.58305 -0 -0 -1.24955 0.08745 0 0 -1.22635 0 0 0.01641 -0.02043 0.20842 1.66403 0 -0.08837 0 -1.5107 -0.03945 0.73004 -1.16989
ASP_5 -4.38069 0.3869 5.57811 -0.10051 0.01488 0.27832 2.28667 -2.36421 -0.0186 -0.1012 -3.46424 -0.18116 0 0 -0.70649 0 0 0.00384 -0.0211 0.00639 0 2.12117 0.08732 0 -2.3716 -0.45051 0.39019 -3.0065
VAL_6 -1.69875 0.10543 1.31549 -0.31066 0.20203 0.0658 0.37617 -0.80504 -0 -0 -0.18628 -0.38371 0 0 0 0 0 0.001 -0.01199 0.00305 0.11185 0 -0.45172 0 1.9342 -0.43013 0.15099 -0.01229
HIS_D_7 -2.02889 0.0901 2.38485 -0.44012 0.01381 0.30256 0.94928 -1.13294 -0 -0 -1.24866 -0.24016 0 0 -0.86408 0 0 0.01306 -0.02544 0.25151 0 1.58697 -0.08306 0 -0.45461 -0.4544 0.20203 -1.1782
LEU_8 -4.79961 0.41096 2.07785 -0.49369 0.11717 0.08387 1.16277 -1.59249 -0 -0 -0.80079 0.32883 0 0 -0.86408 0 0 0.06274 0.27951 0.03211 0.87365 0 -0.08108 0 0.18072 -0.4985 0.43984 -3.08021
LEU_9 -2.50323 0.19798 2.43544 -0.56124 0.18037 0.15145 0.94744 -1.27073 -0 -0 0.57196 0.18134 0 0 0 0 0 0.05061 0.11944 0.00306 0.54466 0 -0.23154 0 0.18072 -0.3077 0.63945 1.32948
ASP_10 -3.19711 0.14935 3.44192 -0.11788 0.00857 0.36536 1.46123 -1.61451 -0.00745 -0.03012 -1.69044 -0.47654 0 0 0 0 0 0.31307 0.00652 0.01373 0 1.68858 0.05499 0 -2.3716 -0.18829 0.85186 -1.33877
MET_11 -4.87752 0.48713 2.37184 -0.34316 0.19043 0.03617 0.81294 -1.45069 -0.0095 -0.03165 -0.26219 -0.2096 0 0 0 0 0 0.23582 -0.02966 0.02291 1.52502 0 0.12296 0 0.60916 -0.0909 0.6866 -0.2039
GLN_12 -8.49983 0.32225 7.59217 -1.03981 0.46928 1.30156 5.22274 -3.68392 -0.00745 -0.03012 -6.11433 -1.00563 0 0 -2.59684 -0.75378 0 0.03603 -0.02472 0.12609 0 5.24999 0.22406 0 -0.18838 0.01619 0.48897 -2.89548
TYR_13 -6.3662 0.67855 2.56977 -0.59587 0.07373 0.32054 1.12261 -1.90042 -0.01016 -0.03385 -0.65586 -0.29946 0 0 -0.18848 0 0 0.22628 0.02553 0.15896 0 2.26671 -0.13583 0.01056 1.2797 0.00915 0.41302 -1.03102
ARG_14 -5.33382 0.74614 5.72453 -0.66212 0.12348 0.44454 2.71036 -2.48483 -0.00668 -0.03044 -2.66724 0.27474 0 0 -0.81138 -0.58363 0 0.0403 0.01488 0.18225 2.01308 0 -0.15288 0 -1.2888 0.18424 0.37912 -1.18417
MET_15 -9.5273 0.81546 5.05571 -0.40757 0.10842 0.16765 2.26615 -2.59211 -0.02053 -0.15088 -1.90402 -0.24038 0 0 -2.17599 0 0 0.0621 0.37375 0.11191 1.56149 0 0.00059 0 0.60916 0.16127 0.94696 -4.77815
HIS_16 -9.42414 1.04536 8.30478 -0.5048 0.02385 0.36676 4.28993 -3.84284 -0.00671 -0.03108 -5.03401 -0.84391 0 0 -1.7685 0 0 0.01675 -0.07239 0.06348 0 1.54682 -0.06451 0 -0.45461 -0.30629 1.81948 -4.87657
PRO_17 -7.61115 1.37596 5.94338 -0.0694 0 0.04292 1.84684 -2.43074 -0.01808 -0.14366 -0.77171 0.62298 0 0 0 0 0 0.01205 -0.20888 0.04707 0.20755 0 -0.6585 0 -2.4119 -0.20299 1.63968 -2.78859
GLU_18 -6.41325 0.66882 8.05141 -0.40366 0.04947 0.79468 3.13133 -3.17688 -0.00678 -0.04894 -4.67156 -0.43375 0 0 -2.00902 -0.79082 0 0.04985 -0.00049 0.02975 0 3.47035 -0.11423 0 -2.7348 0.00804 0.73008 -3.8204
ILE_19 -8.53997 0.87006 4.6308 -0.47271 0.32565 0.08415 2.91656 -2.90353 -0.01389 -0.11977 -1.7793 0.00831 0 0 0 0 0 0.01097 0.10029 0.04293 0.57549 0 -0.57318 0 0.73287 -0.00406 0.56877 -3.5396
SER_20 -6.0837 0.4404 6.17964 -0.03035 2e-05 0.04871 2.81666 -2.70666 -0.01389 -0.11977 -2.45105 -1.12923 0 0 0 -0.70824 0 0.00843 -0.06509 0.01034 0.22426 0 0.023 0.6538 -0.77834 -0.19127 0.81635 -3.05598
ARG_21 -6.24624 0.52086 7.37393 -0.48582 0.15808 0.26639 2.68322 -3.1022 -0.01353 -0.13503 -3.53385 0.37779 0 0 0 -0.18989 0 0.0099 -0.07216 0.62328 2.07419 0 -0.18009 0 -1.2888 -0.57916 0.95433 -0.78483
PHE_22 -8.94758 1.45897 4.04783 -1.07508 0.17012 0.44217 2.06712 -2.5901 -0 -0 -2.0521 0.08373 0 0 0 0 0 0.01143 0.09469 0.00059 0 1.91745 -0.34297 0 1.0402 5.46653 2.09533 3.88832
PRO_23 -7.94829 1.26527 4.54577 -0.08316 0 0.05163 2.65329 -2.2474 -0 -0 -2.39375 0.72071 0 0 0 0 0 0.00387 0.13056 0.01261 0.46199 0 -0.00526 0 -2.4119 5.51166 2.12551 2.39311
SER_24 -6.45723 0.505 7.1568 -0.02451 0 0.05817 3.82073 -3.45202 -0 -0 -3.92202 -0.72928 0 0 0 0 0 0.06433 0.04591 0.00078 0.48624 0 0.37435 0.68514 -0.77834 0.17646 0.72297 -1.26651
LYS_25 -4.52971 0.1274 5.67738 -0.45494 0.11305 0.22568 2.50993 -2.5247 -0 -0 -3.50383 0.15896 0 0 0 -0.48254 0 0.03321 -0.01188 0.04331 2.58998 0 0.0233 0 -1.5107 0.22248 0.47543 -0.81819
GLU_26 -5.77288 0.28514 4.76494 -0.63796 0.1161 1.17461 1.57581 -2.15319 -0.03035 -0.10329 -2.33571 -0.49567 0 0 0 0 0 0.00148 0.0063 0.00868 0 3.33747 -0.21465 0 -2.7348 -0.25191 0.59769 -2.86219
PHE_27 -8.56905 1.02446 2.58826 -0.67613 0.05385 0.38061 1.91752 -2.12593 -0 -0 -1.02948 0.24323 0 0 0 0 0 0.01337 -0.03621 0.00157 0 2.05434 -0.05863 0 1.0402 0.1015 0.64479 -2.4317
TYR_28 -8.10308 0.77415 4.25189 -0.66548 0.04332 0.3938 3.38018 -2.67073 -0.00233 -0.00999 -2.09196 -0.20481 0 0 0 -0.82296 0 0.00823 -0.03885 0.10536 0 1.98139 -0.28973 0.00529 1.2797 -0.07397 0.60386 -2.14673
GLU_29 -2.64552 0.18473 3.14621 -0.23561 0.04847 0.39663 1.19518 -1.48565 -0 -0 -0.41724 -0.48151 0 0 0 0 0 0.01078 -0.07207 0.00598 0 2.70101 0.04251 0 -2.7348 -0.26834 0.35017 -0.25907
GLY_30 -2.58171 0.15117 3.15333 -5e-05 0 0 1.13427 -1.57978 -0.00233 -0.00999 -1.16358 -0.39636 0 0 0 0 0 0.0083 -0.18882 0 0 0 -1.42236 0 0.83697 -0.55558 0.19471 -2.42181
LEU_31 -3.81797 0.27089 3.86262 -0.4963 0.18476 0.12521 2.19482 -1.86784 -0 -0 -1.52073 0.2301 0 0 -0.5351 0 0 0.03945 -0.02319 0.0513 0.35487 0 -0.29785 0 0.18072 -0.66261 0.30581 -1.42101
LEU_32 -6.53807 0.23514 2.81852 -0.53593 0.21309 0.12169 1.21549 -1.9998 -0 -0 -0.45711 0.28286 0 0 0 0 0 0.02705 -0.04304 0.04489 0.45507 0 -0.18831 0 0.18072 -0.24427 0.27161 -4.14043
GLN_33 -4.91917 0.23469 5.71363 -0.65863 0.10534 0.72005 3.04156 -2.6226 -0.00014 -0.00038 -3.96301 -0.58998 0 0 -0.5351 0 0 0.01398 0.0184 0.11356 0 2.05116 -0.05063 0 -0.18838 -0.20084 0.22473 -1.49176
ASP_34 -3.85614 0.05841 4.79848 -0.11441 0.02196 0.32766 1.72091 -1.92527 -0.06221 -0.48421 -3.49983 -0.4865 0 0 0 -1.46202 0 0.02637 -0.03852 0.01621 0 2.88187 0.28225 0 -2.3716 -0.0321 0.26191 -3.93677
GLY_35 -3.86582 0.49083 3.21214 -0.00021 0 0 1.57749 -1.75197 -0.01068 -0.06226 -2.27986 -0.20181 0 0 0 0 0 0.02717 -0.0577 0 0 0 0.05034 0 0.83697 0.0558 0.24094 -1.73862
ALA_36 -2.4613 0.35464 2.47683 -0.02494 3e-05 0 0.99132 -1.29187 -0 -0 0.06225 -0.22585 0 0 0 0 0 0.68681 -0.0184 0 0 0 -0.05992 0 1.8394 -0.46822 0.24175 2.10251
ASP_37 -5.28585 0.94408 5.81873 -0.12433 0.03627 0.40237 2.51057 -2.5691 -0.0053 -0.0465 -4.87562 -0.70729 0 0 0 -0.4487 0 0.09974 0.03399 0.05389 0 2.04592 -0.20136 0 -2.3716 -0.2742 0.71621 -4.24808
MET_38 -11.2617 1.72681 6.83133 -0.79402 0.61434 0.21707 2.25175 -3.62522 -0 -0 -1.07502 0.11142 0 0 0 0 0 0.04058 0.08939 0.02294 0.92837 0 -0.15552 0 0.60916 0.05461 1.0898 -2.32394
ALA_39 -3.4442 0.49838 2.90093 -0.02451 8e-05 0 1.02715 -1.61267 -0.00044 -0.00661 -0.27209 -0.37007 0 0 -0.61833 0 0 0.02559 -0.07669 0 0 0 -0.27495 0 1.8394 -0.52207 0.70872 -0.22238
ARG_40 -5.27939 0.62795 5.93069 -0.71096 0.12817 0.42889 2.46787 -2.56696 -0 -0 -3.27657 0.496 0 0 0 -0.4487 0 0.11476 -0.04918 0.01673 3.05124 0 -0.16934 0 -1.2888 -0.31121 0.42452 -0.41427
LEU_41 -5.77721 0.67058 4.0606 -0.49515 0.21885 0.12977 1.69928 -1.97232 -0 -0 -0.74446 0.18072 0 0 0 0 0 0.23859 -0.0699 0.12351 0.29346 0 -0.21269 0 0.18072 -0.1179 0.41506 -1.17849
ARG_42 -9.88369 1.59437 8.57754 -0.75637 0.2128 0.55554 3.27415 -3.77075 -0.00596 -0.04871 -1.73359 -0.124 0 0 -0.57901 0 0 0.14418 -0.05916 0.33259 2.53805 0 -0.19411 0 -1.2888 -0.28137 0.77999 -0.71632
LEU_43 -4.43989 0.25889 3.36189 -0.58094 0.18854 0.14457 1.31116 -1.82281 -0 -0 -1.057 0.29674 0 0 0 0 0 0.0879 -0.05729 0.01501 0.55892 0 -0.36837 0 0.18072 -0.1548 0.67935 -1.39744
GLN_44 -6.5876 1.00272 5.91161 -0.52417 0.07224 0.49611 3.16813 -2.71669 -0 -0 -2.60832 -0.60968 0 0 -1.02053 -0.58696 0 0.08559 -0.00277 0.11784 0 2.58556 0.01207 0 -0.18838 -0.21476 0.84795 -0.76002
PRO_45 -2.36429 0.497 2.01269 -0.06567 0 0.04116 1.06571 -0.87395 -0.00269 -0.05321 -0.3211 0.60134 0 0 0 0 0 0.12752 -0.1706 0.02501 0.17538 0 -0.47101 0 -2.4119 -0.04083 1.05344 -1.17601
TRP_46 -12.4106 2.19972 4.98208 -1.32067 0.15649 0.52617 2.85426 -3.4315 -0.01241 -0.12561 -1.28992 -0.49128 0 0 0 -0.55563 0 0.08948 -0.05945 0.33407 0 1.70087 0.01426 0 1.6906 -0.0012 0.86918 -4.28109
HIS_47 -9.90495 1.49119 7.41284 -0.34644 0.01794 0.36766 3.89247 -3.95525 -0 -0 -2.82505 -0.71174 0 0 -1.61419 0 0 0.2229 0.07978 0.09259 0 3.14649 -0.07501 0 -0.45461 -0.26932 1.05238 -2.38032
GLN_48 -2.23205 0.32091 2.82829 -0.67482 0.08769 0.76325 1.03658 -1.31215 -0 -0 -0.73602 -0.59609 0 0 0 0 0 3.09435 -0.0466 0.05614 0 2.24455 -0.18328 0 -0.18838 -0.42928 0.63561 4.66871
SER_49 -3.1483 0.12573 4.10686 -0.02629 0 0.02155 1.81634 -1.90944 -0.008 -0.08114 -0.65747 0.12512 0 0 0 0 0 0.73419 0.10064 0.00391 0.47228 0 -0.00095 0.61614 -0.77834 -0.22829 0.31334 1.59787
VAL_50 -2.97212 0.46477 1.21514 -0.25977 0.14839 0.048 0.5415 -0.98928 -0.01578 -0.07379 0.43707 0.11171 0 0 0 0 0 2.49421 0.14104 7e-05 0.16156 0 -0.342 0 1.9342 -0.13944 1.21274 4.11822
LEU_51 -7.29661 1.14228 0.9369 -0.52465 0.21353 0.14357 1.81846 -1.51566 -0.00644 -0.02949 -0.92496 0.14407 0 0 0 0 0 1.23855 1.08976 0.16222 0.11266 0 -0.17918 0 0.18072 -0.49047 1.73701 -2.04775
LEU_52 -8.25917 1.30027 2.57206 -0.52951 0.14227 0.1697 1.77186 -2.20381 -0 -0 -0.91791 0.19766 0 0 0 0 0 0.43572 0.05202 0.51895 0.28814 0 0.08205 0 0.18072 0.15798 1.45293 -2.58806
GLY_53 -3.40072 0.46877 3.7669 -0.00039 0 0 2.19054 -1.90053 -0.00805 -0.09927 -1.59809 -0.16878 0 0 -0.51566 0 0 0.09267 -0.0996 0 0 0 -0.54246 0 0.83697 0.11385 1.45343 0.58956
PRO_54 -6.0201 1.00216 3.74496 -0.07236 0 0.04405 1.7117 -1.59298 -0 -0 -1.03715 0.61665 0 0 0 0 0 0.05487 -0.16049 0.01123 0.4555 0 -0.30091 0 -2.4119 -0.5546 0.94523 -3.56417
TYR_55 -9.10856 0.88202 4.956 -0.8845 0.06013 0.16487 2.63026 -2.90999 -0 -2e-05 -1.31438 -0.49882 0 0 -0.82621 0 0 0.01352 0.11633 0.39845 0 1.82534 -0.30743 0.02159 1.2797 0.10108 0.41747 -2.98313
ARG_56 -9.35142 0.94863 7.42841 -0.85377 0.15973 0.50385 3.35014 -3.6142 -0.00805 -0.09927 -3.33353 0.40856 0 0 0 0 0 0.07919 0.10374 0.01938 2.77104 0 -0.16242 0 -1.2888 0.53712 0.49298 -1.9087
PHE_57 -10.133 0.93444 3.87028 -0.81705 0.10179 0.08313 2.77661 -3.05629 -0.00734 -0.02515 -2.76129 -0.54722 0 0 0 0 0 0.05555 -0.02717 0.00593 0 2.73833 -0.16519 0 1.0402 0.12278 0.46273 -5.34798
PHE_58 -10.63 1.52496 2.34901 -0.76529 0.47529 0.13455 2.61471 -3.03035 -0 -0 -2.27632 -0.46026 0 0 0 0 0 0.0385 -0.06667 0.45492 0 3.31655 -0.16164 0 1.0402 -0.04956 0.44903 -5.0424
ASP_59 -6.96154 0.53177 8.78468 -0.20252 0.01472 0.64239 4.1421 -3.85423 -0.00809 -0.02726 -6.03173 -0.92122 0 0 0 -0.92029 0 0.02588 -0.06721 0.00422 0 1.90554 -0.85648 0 -2.3716 -0.0641 0.89439 -5.34057
VAL_60 -6.9725 0.70638 2.90807 -0.31087 0.38356 0.08134 1.87642 -2.39506 -0.03541 -0.2986 -1.63652 -0.64617 0 0 0 0 0 0.25432 -0.00138 0.07208 0.12003 0 -0.20391 0 1.9342 0.08888 1.22162 -2.8535
LYS_61 -4.11117 0.20728 5.8387 -0.40785 0.0705 0.31006 1.56217 -2.11584 -0.04239 -0.12873 -3.6566 0.12815 0 0 0 -0.56629 0 0.22086 0.02277 0.02213 2.33827 0 0.21596 0 -1.5107 0.53657 0.80946 -0.25669
GLY_62 -2.24358 0.26692 2.10594 -0.00049 0 0 1.03026 -1.15609 -0.04863 -0.37965 -0.7788 -0.21645 0 0 0 0 0 0.35074 -0.10575 0 0 0 -0.20423 0 0.83697 0.50635 0.23922 0.20272
SER_63 -1.76351 0.04928 2.15379 -0.03075 0 0.06993 0.62585 -1.03988 -0 -0 -0.345 -0.42581 0 0 0 0 0 0.16707 -0.00449 0.02625 0.28612 0 -0.30501 0.61243 -0.77834 -0.09486 0.19084 -0.60609
GLN_64 -5.25346 0.52718 3.3045 -0.37098 0.05526 0.24563 1.65129 -1.82417 -0.01452 -0.13346 -1.78475 -0.26272 0 0 -1.02559 0 0 0.1001 -0.05932 0.10443 0 3.23931 0.30562 0 -0.18838 -0.21568 0.3632 -1.23649
GLU_65 -4.40825 0.4123 4.68966 -0.33229 0.06227 0.407 2.49154 -2.23886 -0.00025 -0.00206 -3.6013 -0.37813 0 0 0 -0.69837 0 0.06971 0.07261 0.0098 0 3.36315 0.03216 0 -2.7348 0.08387 0.4576 -2.24264
ARG_66 -5.25127 0.48195 3.62878 -1.03481 0.31672 0.60443 1.13984 -1.76906 -0 -0 -1.11942 0.66448 0 0 -0.56001 0 0 0.03186 0.004 0.46679 3.07072 0 -0.12159 0 -1.2888 -0.13447 0.4165 -0.45335
GLY_67 -3.27792 0.4161 3.21203 -0.00023 0 0 1.7104 -1.72185 -0.01073 -0.08308 -1.46587 -0.16682 0 0 0 0 0 0.01931 0.08102 0 0 0 -0.76969 0 0.83697 -0.44615 0.77165 -0.89486
PRO_68 -2.35765 0.44315 1.3621 -0.07258 0 0.04457 0.44553 -0.53397 -0 -0 0.54174 0.58403 0 0 0 0 0 0.30926 -0.19008 0.00074 0.2022 0 -0.59757 0 -2.4119 -0.17194 1.28335 -1.11903
LYS_69 -2.15078 0.34276 2.36089 -0.32727 0.05869 0.20368 1.09642 -1.06624 -0 -0 -0.39738 -0.34209 0 0 0 0 0 0.22181 0.58956 0.00752 1.77313 0 0.23143 0 -1.5107 0.67836 0.99695 2.76675
ASN_70 -3.37692 0.36383 3.41898 -0.20428 0.05095 0.34069 1.44213 -1.5965 -0.01073 -0.08308 -1.39418 -0.89227 0 0 -0.56001 0 0 0.62815 0.04511 0.00011 0 1.4764 -0.71227 0 -0.93687 1.22643 1.07848 0.30413
GLN_71 -2.08633 0.21931 2.43631 -0.68355 0.11968 0.74465 1.02253 -1.06638 -0 -0 -0.40997 -0.71127 0 0 0 0 0 0.74876 -0.02483 0.00111 0 2.34502 -0.0108 0 -0.18838 0.58867 0.9482 3.99274
SER_72 -4.35891 0.20958 3.78685 -0.02824 0 0.04132 2.01415 -1.97281 -0.00025 -0.00206 -1.96201 -0.78138 0 0 -0.93076 0 0 0.04159 0.02602 0.00091 0.4684 0 -0.31356 1.74622 -0.77834 -0.01846 0.40618 -2.40559
LEU_73 -8.06084 0.89974 2.53956 -0.48734 0.199 0.08202 1.69005 -2.30144 -0 -0 -0.50732 0.31723 0 0 0 0 0 0.00495 0.00221 0.08612 0.38576 0 -0.31256 0 0.18072 -0.13163 0.69846 -4.7153
VAL_74 -8.39073 1.17606 3.43533 -0.32084 0.30363 0.06675 2.05428 -2.83225 -0 -0 -2.15308 -0.42611 0 0 0 0 0 0.00505 -0.01075 0.00476 0.11258 0 -0.43925 0 1.9342 -0.41379 0.73463 -5.15955
ASN_75 -7.88586 0.3478 7.61863 -0.32513 0.10584 0.63568 4.37078 -3.76641 -0.02002 -0.15126 -4.21958 -0.59146 0 0 -2.62205 0 0 0.00171 -0.03575 0.02135 0 1.93847 -0.79622 0 -0.93687 0.08547 0.47684 -5.74805
GLU_76 -4.64225 0.24286 5.87964 -0.36262 0.12827 0.4482 1.6544 -2.42758 -0 -0 -2.61505 -0.64869 0 0 0 0 0 0.005 -0.06485 0.03422 0 3.57937 -0.30446 0 -2.7348 -0.01835 0.38204 -1.46464
GLU_77 -5.52501 0.51848 6.12917 -0.44259 0.05394 0.86675 2.75511 -2.76047 -0 -0 -3.60486 -0.46393 0 0 0 -0.66317 0 0.00508 0.08662 0.00165 0 3.37495 -0.25573 0 -2.7348 -0.57787 0.30773 -2.92894
GLU_78 -9.77295 0.53934 11.0219 -0.34193 0.03677 0.3987 4.84441 -4.96529 -0.04089 -0.27064 -5.89596 -0.58642 0 0 -1.75189 -0.61768 0 0.00881 0.17398 0.2181 0 4.6893 -0.33162 0 -2.7348 -0.55155 0.48907 -5.44124
VAL_79 -8.99836 1.20394 4.38835 -0.31138 0.22676 0.07171 3.08891 -3.26825 -0.01589 -0.09686 -1.95766 -0.13286 0 0 0 0 0 0.00129 0.00096 0.02319 0.04078 0 -0.3023 0 1.9342 -0.32955 0.64452 -3.7885
LYS_80 -6.9416 0.5374 7.68552 -0.45983 0.13526 0.23837 3.43563 -3.45895 -0 -0 -4.78756 0.09324 0 0 0 -0.66317 0 0.00317 0.02432 0.02062 2.50405 0 -0.03235 0 -1.5107 -0.27134 0.46396 -2.98394
VAL_81 -8.35114 1.0304 2.88582 -0.30993 0.17355 0.07027 3.01097 -2.76762 -0 -0 -2.07059 -0.16657 0 0 0 0 0 0.01787 -0.01134 0.00105 0.05899 0 -0.30658 0 1.9342 -0.29539 0.46036 -4.63568
ALA_82 -6.50426 0.76164 3.35182 -0.02109 0 0 2.89819 -2.78158 -0 -0 -2.49408 -0.36045 0 0 0 0 0 0.0645 -0.02355 0 0 0 -0.24221 0 1.8394 -0.2333 0.49289 -3.25209
MET_83 -10.8059 1.20238 6.38008 -0.34889 0.06088 0.09757 3.02093 -3.31754 -0 -0 -2.67571 -0.04111 0 0 0 0 0 0.00712 -0.03636 0.03735 1.75459 0 0.0243 0 0.60916 -0.1837 0.59965 -3.61519
GLN_84 -7.94028 0.82795 5.50854 -0.60978 0.08717 0.63958 2.3843 -2.96233 -0.0089 -0.12187 -2.40007 -0.28902 0 0 0 0 0 0.03292 -0.0215 0.01077 0 2.95177 -0.22856 0 -0.18838 -0.16978 0.55301 -1.94447
LEU_85 -8.0284 0.60908 2.96916 -0.60076 0.16731 0.18542 2.64417 -2.52203 -0 -0 -2.30412 0.09573 0 0 0 0 0 0.07148 0.19791 0.15078 0.90072 0 -0.24443 0 0.18072 -0.25647 0.57755 -5.2062
TYR_86 -11.3744 2.61634 4.40666 -0.55992 0.02082 0.20471 3.32177 -3.40636 -0.00057 -0.01112 -2.59896 -0.26928 0 0 0 0 0 0.05088 -0.02156 0.72401 0 3.32258 -0.10491 0.00021 1.2797 -0.16451 0.96335 -1.60061
MET_87 -9.09914 0.75551 6.75193 -0.36492 0.09574 0.11656 2.80976 -3.3216 -0.00113 -0.01025 -2.62693 -0.06626 0 0 0 0 0 0.01017 0.0883 0.00865 1.75897 0 0.02189 0 0.60916 -0.10991 0.85727 -1.71623
ARG_88 -6.92889 0.40908 7.53441 -1.03475 0.33834 0.81445 3.33514 -3.40545 -0.02109 -0.10172 -3.3374 -0.15927 0 0 0 -0.75354 0 0.08285 -0.03901 0.06542 3.54484 0 -0.07971 0 -1.2888 -0.22457 0.55011 -0.69956
PHE_89 -10.0402 2.25154 2.72156 -1.00242 0.11469 0.26374 2.37073 -2.7446 -0 -0 -2.11922 -0.06986 0 0 0 0 0 0.06593 0.06032 0.73647 0 1.76345 -0.44439 0 1.0402 -0.1722 1.35527 -3.84896
ARG_90 -7.43386 0.47587 6.32268 -0.83074 0.15597 0.5727 2.56395 -3.20278 -0.00113 -0.01025 -0.54655 0.26777 0 0 0 0 0 0.05477 -0.01605 0.24779 2.59689 0 -0.09326 0 -1.2888 -0.12631 1.29708 1.00579
SER_91 -3.42362 0.19854 4.42498 -0.02848 0 0.06561 1.58232 -2.05332 -0.00206 -0.04808 -0.89009 -0.54279 0 0 0 0 0 0.09211 0.10674 0.00778 0.75092 0 0.33075 0.60063 -0.77834 -0.07969 0.34574 0.65964
ASP_92 -4.08133 0.19807 5.77166 -0.09608 0.00163 0.28327 2.58804 -2.4674 -0.01447 -0.17369 -3.63405 -0.38824 0 0 0 -0.75354 0 0.05219 0.13991 0.00671 0 1.83065 0.23985 0 -2.3716 -0.03993 0.53288 -2.37548
TYR_93 -7.65662 1.27653 3.85402 -0.62012 0.17938 0.25732 2.90869 -2.51246 -0.00953 -0.04753 -2.92594 -0.32796 0 0 0 -1.14258 0 0.4177 -0.0033 0.95842 0 2.47258 0.29035 0.06772 1.2797 0.24363 1.12146 0.08145
ARG_94 -3.33348 0.43746 4.5991 -0.57436 0.12687 0.34534 1.32256 -1.90684 -0.00419 -0.01693 -2.36949 0.48331 0 0 0 -0.49893 0 0.03767 -0.02718 0.25088 1.99943 0 0.07187 0 -1.2888 0.24612 1.18661 1.08703
ASP_95 -2.26752 0.23032 3.0334 -0.1258 0.02406 0.39488 0.71017 -1.17843 -0.00419 -0.01693 -1.80806 -0.85559 0 0 0 -0.49893 0 0.01386 -0.08308 0.06578 0 2.41998 -0.56631 0 -2.3716 -0.3649 0.6427 -2.60621
ILE_96 -4.57401 0.86822 2.96364 -0.45722 0.26445 0.09251 1.54179 -1.72384 -0.01265 -0.08978 -1.01821 0.01034 0 0 0 0 0 0.38605 -0.0628 0.19593 0.52729 0 -0.6985 0 0.73287 -0.41573 0.49566 -0.97399
ASP_97 -2.4183 0.20773 3.61885 -0.16199 0.03231 0.51304 1.88655 -1.54448 -0.00312 -0.04224 -2.73643 -1.13672 0 0 -0.79468 -0.35878 0 0.70585 2.47327 0.13387 0 2.16734 -0.74555 0 -2.3716 -0.11791 16.9316 16.2386
LEU_98 -5.95844 0.65418 2.99713 -0.7279 0.37135 0.37579 2.29532 -1.98856 -0.03487 -0.19011 -2.03432 -0.09699 0 0 0 0 0 1.57371 -0.15305 0.06466 1.63302 0 -0.00226 0 0.18072 0.04822 17.4672 16.4748
THR_99 -4.25098 0.90546 4.30906 -0.18316 0.14053 0.07538 1.74065 -1.97531 -0 -0 -1.97513 -0.45064 0 0 0 -0.35878 0 1.53483 0.26487 0.00064 0.03236 0 -0.00289 2.72718 -1.0874 0.60295 1.546 3.59561
GLY_100 -2.13932 0.09931 2.33102 -6e-05 0 0 1.37062 -1.20158 -0.00499 -0.03593 -0.88355 -0.39985 0 0 0 0 0 1.11714 -0.18598 0 0 0 -1.41919 0 0.83697 0.07191 0.96841 0.52491
LYS_101 -6.06879 0.42396 6.09833 -0.34499 0.03454 0.19809 3.71361 -2.76818 -0 -0 -5.0727 0.10286 0 0 -0.79468 0 0 0.09319 0.05656 0.04475 2.19448 0 -0.14815 0 -1.5107 -0.74333 0.65318 -3.83795
ILE_102 -7.86754 1.2297 2.03332 -0.63741 0.3918 0.14084 1.64745 -2.09072 -0.03055 -0.12983 -1.16906 0.14384 0 0 0 0 0 0.09935 -0.04396 0.09186 2.65633 0 -0.65446 0 0.73287 -0.35178 1.12316 -2.68478
GLY_103 -4.41154 0.35365 3.44281 -0.00104 0 0 2.31339 -1.9805 -0 -0 -2.32815 -0.32397 0 0 0 0 0 0.10092 -0.01378 0 0 0 0.42058 0 0.83697 0.45274 0.82055 -0.31738
ILE_104 -8.79967 1.26268 2.29367 -0.53999 0.24844 0.11672 2.64711 -2.41119 -0.01454 -0.05891 -2.56067 -0.09563 0 0 0 0 0 0.02616 0.0417 0.2911 1.59671 0 -0.57933 0 0.73287 0.45214 0.62905 -4.72159
ILE_105 -9.48137 1.96585 2.19399 -0.49277 0.53315 0.099 2.75678 -2.41395 -0.00424 -0.03725 -3.21615 0.05108 0 0 0 0 0 0.02024 -0.04628 0.17714 0.44358 0 -0.77157 0 0.73287 -0.35075 1.15298 -6.68766
THR_106 -7.36516 1.30045 4.43565 -0.23651 0.24173 0.09309 3.33749 -2.64635 -0.02273 -0.11925 -2.36918 -1.03598 0 0 -0.84461 0 0 0.02416 0.00804 0.01439 1.18186 0 -0.14898 2.34185 -1.0874 -0.35782 1.80419 -1.45104
PRO_107 -6.53162 1.48487 2.16708 -0.10281 0.00076 0.06426 0.78842 -1.02805 -0.01486 -0.04992 -0.02622 0.71017 0 0 0 0 0 0.03967 -0.03602 0.18221 0.26299 0 0.12882 0 -2.4119 -0.0375 1.70018 -2.70946
TYR_108 -10.6326 1.40138 4.57383 -0.58725 0.02936 0.29639 3.55422 -2.93354 -0.00745 -0.03745 -1.1362 -0.20255 0 0 -0.2675 0 0 0.07751 -0.03548 0.00952 0 2.28625 -0.03689 0.02852 1.2797 0.18279 0.66025 -1.49718
LYS_109 -3.9357 0.41128 3.5809 -0.30911 0.03167 0.1419 1.98243 -1.82322 -0.01486 -0.04992 -0.86578 -0.03226 0 0 0 0 0 0.01329 0.00772 0.00277 1.71045 0 -0.05709 0 -1.5107 -0.19831 0.28854 -0.626
ALA_110 -6.16405 0.99343 3.72251 -0.02337 0 0 1.93943 -2.62894 -0.0101 -0.07838 -1.49303 -0.3979 0 0 -0.93076 0 0 0.02298 -0.03193 0 0 0 -0.31568 0 1.8394 -0.63764 0.24641 -3.94763
GLN_111 -10.9237 1.00602 8.63078 -0.71053 0.33802 0.68259 4.75011 -4.38944 -0.02326 -0.09269 -4.09675 -0.75953 0 0 -0.96029 -0.55244 0 0.00885 0.1208 0.0452 0 4.27167 -0.23979 0 -0.18838 -0.53817 0.37308 -3.24789
LEU_112 -10.3004 1.69522 5.81947 -0.5381 0.3895 0.12796 3.10549 -3.82716 -0.00268 -0.01603 -2.26101 0.24669 0 0 0 0 0 0.01405 -0.03771 0.00951 0.32779 0 -0.28342 0 0.18072 -0.34472 0.67341 -5.02144
GLN_113 -5.41895 0.29941 5.75443 -0.2545 0.04638 0.20071 2.54028 -2.68181 -0.0101 -0.07838 -2.3329 -0.45194 0 0 0 0 0 0.00857 0.06587 0.05935 0 2.68944 -0.02299 0 -0.18838 -0.24786 0.57572 0.55234
ARG_114 -7.259 0.4516 6.74482 -0.74475 0.20913 0.4503 3.05699 -3.1844 -0 -0 -3.0089 0.17984 0 0 0 -0.69837 0 0.00689 0.00782 0.05546 3.51696 0 -0.06837 0 -1.2888 -0.21308 0.37144 -1.41442
LEU_115 -10.3729 1.53126 3.52216 -0.46792 0.12924 0.09892 2.86437 -3.08153 -0.00022 -0.00147 -2.28471 0.21903 0 0 0 0 0 0.00667 -0.02987 0.15824 0.59196 0 -0.22777 0 0.18072 -0.18931 0.56779 -6.78539
ARG_116 -8.10451 0.52132 7.27098 -0.44118 0.05678 0.21782 3.23534 -3.48734 -0 -0 -3.54338 0.36078 0 0 -0.51131 0 0 0.00573 -0.02063 0.23253 2.12014 0 -0.00522 0 -1.2888 -0.11331 0.50952 -2.98476
GLN_117 -4.9736 0.18582 6.20716 -0.77957 0.08974 0.7963 2.76085 -2.73037 -0.00268 -0.01603 -2.73387 -0.70237 0 0 0 -0.96334 0 0.02288 -0.03978 0.0004 0 3.15367 -0.03512 0 -0.18838 -0.12258 0.36059 0.2897
LYS_118 -7.03535 0.5229 7.18493 -0.47352 0.10912 0.27757 2.60847 -3.11789 -0.03823 -0.21003 -3.97807 0.09624 0 0 0 0 0 0.0522 0.01125 0.11004 2.13866 0 -0.08777 0 -1.5107 -0.22977 0.39019 -3.17976
PHE_119 -13.2146 2.05074 3.00317 -0.51737 0.25111 0.20845 3.46333 -3.28971 -0.02079 -0.10197 -2.4129 -0.10657 0 0 0 0 0 0.02603 0.02811 0.00854 0 4.25992 -0.00873 0 1.0402 -0.26253 0.75225 -4.84332
VAL_120 -5.04618 0.60492 4.61657 -0.31508 0.24933 0.07238 2.4168 -2.5303 -0.00022 -0.00147 -2.24822 -0.08039 0 0 0 0 0 0.01306 -0.05331 0.01607 0.03511 0 -0.30672 0 1.9342 -0.11 0.6983 -0.03516
GLU_121 -4.28763 0.15494 5.41671 -0.22486 0.03117 0.32556 1.9302 -2.3388 -0.03823 -0.21003 -1.81615 -0.62376 0 0 0 -0.96334 0 0.00642 -0.05029 0.00299 0 3.08189 -0.2726 0 -2.7348 -0.31504 0.27682 -2.64882
ARG_122 -5.28202 0.21694 4.11588 -1.71262 0.54367 1.93195 1.28701 -1.81113 -0.0089 -0.12187 -0.8967 -2.08391 0 0 0 0 0 0.02938 -0.04887 0.06843 3.41438 0 -0.14146 0 -1.2888 -0.37284 0.41154 -1.74994
TYR_123 -10.1328 0.9305 3.82838 -0.60805 0.4348 0.32015 3.0137 -2.68738 -0 -0 -0.56799 -0.37148 0 0 0 0 0 0.56622 0.2771 0.30395 0 3.57802 -0.08905 0.00034 1.2797 0.22618 0.58893 0.89117
GLY_124 -1.38322 0.02789 2.01765 -5e-05 0 0 0.77665 -0.94292 -0.02079 -0.10197 -0.95736 -0.40623 0 0 0 0 0 1.6408 -0.14199 0 0 0 -1.21423 0 0.83697 -0.16348 0.64854 0.61625
GLU_125 -3.34734 0.5489 3.98212 -0.46568 0.05195 0.71765 2.30657 -1.70802 -0.00774 -0.09833 -2.79417 -1.44462 0 0 -1.10039 0 0 0.67546 0.1253 0.12837 0 4.87395 0.03313 0 -2.7348 -0.42721 0.70362 0.01872
SER_126 -3.36829 0.25962 4.19351 -0.03442 0.02381 0.02954 1.68743 -1.70982 -0 -0 -2.82087 -0.3702 0 0 -1.96261 -0.43614 0 0.99643 -0.00047 0.06155 0.37951 0 0.32262 1.73125 -0.77834 0.82893 1.02017 0.0532
ILE_127 -7.96814 1.72062 4.49923 -0.50453 0.3561 0.10402 2.66937 -2.65953 -0 -0 -1.77598 -0.26974 0 0 0 0 0 0.43348 -0.03083 0.00971 0.79582 0 -0.43118 0 0.73287 0.89375 1.26621 -0.15873
THR_128 -6.20979 1.05311 3.0094 -0.13012 0.08488 0.06206 1.91869 -2.11861 -0.00774 -0.09833 0.1258 -0.8267 0 0 0 0 0 0.40267 0.09604 0.00079 0.13296 0 0.0797 2.25809 -1.0874 -0.04063 0.98013 -0.315
GLU_129 -3.50724 0.61303 4.12338 -0.22286 0.03562 0.33498 0.93422 -1.75016 -0 -0 -1.00745 -0.64266 0 0 0 -0.43614 0 0.30877 -0.07918 0.03826 0 3.5586 -0.24476 0 -2.7348 -0.45863 0.52294 -0.61408
GLN_130 -7.21772 1.5062 6.27803 -0.29182 0.05423 0.26959 3.44444 -3.08247 -0.01824 -0.11834 -3.01686 -0.57175 0 0 -0.86222 0 0 0.4952 0.309 0.0412 0 2.97414 -0.15206 0 -0.18838 -0.5371 0.70575 0.02082
ILE_131 -8.84327 1.22861 1.5807 -0.48658 0.38364 0.10989 1.88085 -2.21285 -0 -0 -0.78499 0.04446 0 0 0 0 0 0.06903 -0.03838 0.02488 0.43542 0 -0.77844 0 0.73287 -0.48093 0.92042 -6.21468
GLU_132 -4.25723 0.59119 3.32266 -0.26061 0.02872 0.30737 1.75169 -1.80035 -0.01699 -0.05671 -2.44845 -0.30012 0 0 0 0 0 0.09349 -0.05542 0.42787 0 2.88501 0.24022 0 -2.7348 -0.21866 0.68705 -1.81405
PHE_133 -10.0229 1.11468 0.93105 -0.59367 0.11998 0.32682 1.52531 -1.96318 -0 -0 -1.58002 0.00858 0 0 -0.51131 0 0 0.08802 -0.04399 0.05809 0 2.35831 -0.2002 0 1.0402 0.10779 1.08458 -6.15188
ASN_134 -6.60727 1.41625 4.08474 -0.15996 0.01963 0.21247 2.72076 -2.75543 -0.0072 -0.02476 -2.96982 -0.87755 0 0 -1.02397 0 0 0.03774 0.01709 0.24989 0 1.92317 -0.17269 0 -0.93687 0.14619 1.04562 -3.66196
THR_135 -6.19244 0.74006 4.50217 -0.11586 0.0587 0.08072 3.14749 -2.74096 -0 -0 -2.65685 -0.4875 0 0 -1.32825 0 0 0.01454 -0.00537 0.0145 0.04402 0 -0.42313 2.29318 -1.0874 -0.18083 0.4144 -3.90881
THR_136 -5.84171 0.57211 3.68179 -0.20535 0.17298 0.07904 1.92264 -2.29559 -0 -0 -0.07498 -0.55704 0 0 0 0 0 0.05369 -0.03359 0.01667 0.10852 0 0.05239 2.36996 -1.0874 -0.26623 0.25131 -1.0808
ASP_137 -3.46668 0.28462 5.06619 -0.10857 0.0041 0.32775 2.40089 -2.18323 -0.0128 -0.12229 -3.0955 -0.36732 0 0 0 -1.56181 0 0.02083 -0.03059 0.07016 0 1.7832 0.18802 0 -2.3716 -0.14943 0.23959 -3.08446
ALA_138 -4.03743 0.46698 3.09473 -0.0241 0 0 1.87651 -2.0218 -0 -0 -0.65426 -0.38025 0 0 -0.30427 0 0 0.05227 -0.0835 0 0 0 -0.34498 0 1.8394 -0.52106 0.29239 -0.74938
PHE_139 -11.4516 2.51509 5.88534 -0.6611 0.12946 0.33807 2.44607 -3.71192 -0 -0 -2.82004 0.02768 0 0 0 0 0 0.0468 -0.00888 0.06197 0 2.17566 -0.10846 0 1.0402 -0.59012 0.8295 -3.8563
GLN_140 -4.05805 0.31893 4.45178 -0.64834 0.07935 0.42692 2.03342 -2.20908 -0.0128 -0.12229 -1.90706 -0.35301 0 0 -0.53484 0 0 0.59197 -0.06508 0.07385 0 2.67334 0.13978 0 -0.18838 -0.33165 0.86252 1.22128
GLY_141 -1.62487 0.1038 1.85615 -5e-05 0 0 0.30025 -0.87258 -0 -0 -0.07394 -0.38607 0 0 0 0 0 0.30133 -0.16589 0 0 0 -1.45567 0 0.83697 -0.67242 0.29443 -1.55856
ARG_142 -6.19014 0.77345 6.55403 -0.67362 0.16509 0.49979 2.87229 -2.78504 -0 -0 -2.13084 0.15193 0 0 -0.53484 0 0 0.18453 -0.00658 0.18824 2.3289 0 -0.05077 0 -1.2888 -0.54252 0.44307 -0.04183
GLU_143 -4.63758 0.55378 5.06274 -0.20136 0.02965 0.30766 1.73926 -1.98492 -7e-05 -0.00153 -2.94358 -0.59272 0 0 0 -1.35573 0 0.11593 0.05943 0.01164 0 3.20918 -0.08195 0 -2.7348 0.01403 0.45706 -2.97386
CYS_144 -6.9832 0.55297 5.73388 -0.03456 0 0.01288 2.16527 -2.74014 -0.00493 -0.03441 -2.49604 -0.2801 0 0 0 0 0 0.02369 -0.00859 0.51718 0.46421 0 -0.05778 0 3.6196 0.10723 0.46739 1.02454
GLU_145 -7.20353 0.6503 8.13301 -0.40458 0.04867 0.81569 4.59045 -3.48105 -0 -0 -6.05571 -0.4496 0 0 0 -1.36735 0 0.01421 -0.04567 0.05639 0 3.43573 -0.19543 0 -2.7348 0.07282 0.60576 -3.51469
ILE_146 -9.32303 2.06848 2.75891 -0.59346 0.43723 0.16897 2.41685 -2.48889 -0 -0 -2.31845 0.03901 0 0 0 0 0 0.01861 -0.01201 0.25768 3.4076 0 -0.70436 0 0.73287 -0.21625 0.57399 -2.77623
ILE_147 -9.71604 2.04757 3.09025 -0.50481 0.59449 0.09844 2.4525 -2.89862 -0.00594 -0.05669 -2.62191 0.03701 0 0 0 0 0 0.02853 -0.02627 0.08554 0.41408 0 -0.52868 0 0.73287 -0.28699 1.17043 -5.89424
ILE_148 -9.14132 1.66348 1.87004 -0.43359 0.24301 0.08459 2.38141 -2.26674 -0.01037 -0.04703 -2.6976 0.0203 0 0 0 0 0 0.03584 -0.0505 0.11169 0.52601 0 -0.74567 0 0.73287 -0.36143 1.46975 -6.61528
PHE_149 -10.4921 2.3024 2.90112 -0.70119 0.19629 0.32467 2.86111 -2.7843 -0.00301 -0.00894 -2.83248 0.0504 0 0 0 0 0 0.08644 -0.03745 0.14615 0 2.34213 -0.11742 0 1.0402 -0.34264 1.1531 -3.91554
SER_150 -5.86619 0.3298 5.90788 -0.04321 0.00027 0.07097 3.4661 -2.6008 -0.02535 -0.11415 -4.70178 -0.17179 0 0 -0.57711 -1.17012 0 0.01911 -0.04405 0.09984 0.36307 0 0.40523 2.5396 -0.77834 0.34394 0.72852 -1.81856
CYS_151 -7.37832 0.76783 3.79288 -0.05281 0.00249 0.01871 2.54421 -2.079 -0.00301 -0.00894 -3.32054 0.00906 0 0 0 0 0 0.07692 0.01453 0.0764 0.56672 0 0.275 0 3.6196 0.2365 0.62847 -0.2133
VAL_152 -7.84162 0.75336 3.29051 -0.30108 0.22256 0.06893 1.99783 -2.52091 -0.03007 -0.2117 -1.93841 -0.40714 0 0 -2.0774 0 0 0.01729 0.10394 0.00673 0.07911 0 0.05121 0 1.9342 5.33968 0.87557 -0.58739
ARG_153 -9.50063 0.9063 7.65591 -0.82976 0.2598 0.6069 3.29329 -3.65586 -0.00173 -0.0056 -3.06504 0.25891 0 0 -0.28525 0 0 0.01804 -0.08099 0.05655 3.67007 0 0.05207 0 -1.2888 5.3286 0.70246 4.09525
ALA_154 -3.78463 0.26319 2.03918 -0.02779 0.00734 0 1.49129 -1.5107 -0.02107 -0.16302 -0.91822 -0.44278 0 0 -1.02559 0 0 0.32445 -0.04904 0 0 0 0.22384 0 1.8394 0.35804 0.33104 -1.06508
SER_155 -3.29174 0.36485 3.6152 -0.02705 0 0.06283 1.59121 -1.74378 -0.02107 -0.16302 -0.19339 -0.43507 0 0 0 0 0 0.21601 0.00653 0.01219 0.0959 0 -0.49257 0.6135 -0.77834 0.69573 1.06317 1.1911
PRO_156 -2.12843 0.38352 1.15967 -0.12969 0.0038 0.09391 0.27273 -0.61432 -0 -0 -0.18013 0.2053 0 0 0 0 0 0.0773 -0.10574 0.00614 0.138 0 -0.87156 0 -2.4119 -0.21927 1.19241 -3.12825
THR_157 -4.4956 0.43562 4.1267 -0.20088 0.07582 0.08758 2.32235 -2.22077 -0 -0 -1.08064 -1.53858 0 0 -1.86718 0 0 0.05874 0.0225 0.13225 0.07651 0 0.15828 2.31522 -1.0874 -0.09543 0.46712 -2.30781
GLY_158 -1.28516 0.42952 1.24638 -5e-05 0 0 0.58587 -0.70994 -0 -0 0.00472 -0.42292 0 0 0 0 0 0.15157 -0.03574 0 0 0 0.4734 0 0.83697 0.44493 0.34158 2.06112
GLY_159 -3.04087 0.33741 1.74854 -0.0002 0 0 0.4108 -1.23091 -0 -0 0.20157 -0.16811 0 0 -0.42971 0 0 0.06014 -0.07764 0 0 0 -1.50075 0 0.83697 0.29445 0.25224 -2.30609
ILE_160 -4.67459 0.44194 3.25175 -0.58881 0.3896 0.10307 1.61792 -1.76779 -0.00351 -0.01436 -1.26523 0.32231 0 0 0 0 0 0.12751 0.05632 0.03429 1.04211 0 -0.63972 0 0.73287 -0.02277 0.5666 -0.29048
GLY_161 -3.17487 0.37999 3.26534 -0.00016 0 0 1.7301 -1.61821 -0 -0 -1.68442 -0.26566 0 0 0 0 0 0.01368 -0.21399 0 0 0 -1.3464 0 0.83697 -0.19051 0.4691 -1.79904
PHE_162 -10.6571 1.88765 2.82823 -0.82837 0.05272 0.41052 1.89565 -2.35995 -0 -0 0.62077 -0.52184 0 0 0 0 0 0.03633 0.19316 0.33027 0 2.76611 0.26612 0 1.0402 0.10972 0.84696 -1.08286
MET_163 -10.2753 1.6564 4.24837 -0.77334 0.40719 0.36955 2.56573 -2.5239 -0 -0 -1.5372 -0.21823 0 0 -0.78446 0 0 0.0163 -0.04942 0.05483 2.45413 0 -0.11592 0 0.60916 0.02782 1.00567 -2.86256
THR_164 -4.23003 0.80408 3.35698 -0.12671 0.21351 0.07 1.63387 -2.09466 -0 -0 -0.58503 -1.6049 0 0 0 0 0 0.01754 -0.03669 0.20222 0.35127 0 -0.57041 2.25893 -1.0874 0.00854 0.83542 -0.5835
ASP_165 -6.47014 0.38376 8.78761 -0.24413 0.10216 0.79929 5.02358 -3.68207 -0.01679 -0.11703 -6.05934 -1.19467 0 0 -0.58627 -0.55817 0 0.01892 -0.05947 0.02606 0 1.95032 -0.77182 0 -2.3716 -0.03085 0.72468 -4.34598
ILE_166 -5.77997 0.95939 3.66137 -0.51317 0.24695 0.11805 1.95508 -2.05852 -0 -0 -1.03284 0.35235 0 0 0 0 0 0.01635 -0.12558 0.01555 0.60202 0 0.43371 0 0.73287 -0.2683 0.54058 -0.14412
ARG_167 -3.95389 0.50428 4.92975 -0.62484 0.12365 0.40135 2.4337 -2.2286 -0.02909 -0.24019 -2.69344 0.09427 0 0 -0.58627 0 0 0.00483 0.0038 0.01646 1.91121 0 -0.15357 0 -1.2888 -0.19073 0.55445 -1.01167
ARG_168 -8.0048 0.37578 8.59877 -0.53158 0.05183 0.26939 4.38492 -3.68724 -0 -0 -5.35889 0.10799 0 0 0 -2.11997 0 0.01074 0.2337 0.60494 1.91908 0 -0.15494 0 -1.2888 -0.22566 0.68478 -4.12997
MET_169 -12.046 2.38217 6.10688 -0.22543 0.03578 0.08267 3.16329 -3.64695 -0 -0 -1.8903 -0.227 0 0 0 0 0 0.01069 0.0914 0.24385 2.02497 0 0.06886 0 0.60916 -0.03552 1.05752 -2.19391
ASN_170 -7.1104 0.45466 5.84621 -0.33423 0.0088 0.64115 3.01875 -3.17699 -0.0123 -0.12315 -2.54463 -0.13843 0 0 -0.61471 -0.82296 0 0.04764 0.02515 0.03126 0 2.73773 0.46767 0 -0.93687 0.15424 0.68274 -1.69868
VAL_171 -5.94442 0.45797 4.52956 -0.30135 0.16478 0.06717 2.37261 -2.75211 -0 -0 -1.22244 -0.04731 0 0 0 0 0 0.04493 -0.067 0.00032 0.02946 0 -0.33941 0 1.9342 0.09046 0.30791 -0.67466
GLY_172 -4.21662 0.84035 3.58227 -5e-05 0 0 1.83301 -2.18488 -0.00956 -0.05648 -2.20836 -0.39787 0 0 0 0 0 0.08637 -0.00744 0 0 0 0.17893 0 0.83697 0.58974 0.33456 -0.79905
LEU_173 -6.86739 0.5975 1.67403 -0.55072 0.15875 0.15789 1.79225 -1.96433 -0 -0 -1.47244 -0.01269 0 0 0 0 0 0.09129 -0.00211 0.03105 3.02424 0 0.04522 0 0.18072 0.58624 0.66766 -1.86284
THR_174 -5.02577 0.50291 4.12643 -0.12377 0.03929 0.07379 2.07411 -2.13883 -0 -0 -1.94343 -0.44991 0 0 -0.61471 0 0 0.04435 -0.0551 0.03026 0.04189 0 -0.45858 4.13544 -1.0874 -0.13341 0.73613 -0.22631
ARG_175 -10.6352 2.40356 8.44117 -0.93867 0.74565 0.82576 3.75486 -4.10833 -0.00277 -0.00768 -1.96896 -0.32617 0 0 0 0 0 0.06105 -0.04557 0.39146 3.89822 0 -0.08453 0 -1.2888 -0.37881 1.21078 1.94708
ALA_176 -5.03486 0.42362 1.87889 -0.02774 0.00393 0 0.92919 -1.91606 -0.00956 -0.05648 -0.18661 -0.3783 0 0 0 0 0 0.03441 -0.05044 0 0 0 0.61015 0 1.8394 0.13361 1.06212 -0.74471
ARG_177 -9.00545 0.88336 10.0608 -0.63093 0.06563 0.37778 4.66585 -4.22698 -0.00277 -0.00768 -5.44852 0.24785 0 0 0 -1.6654 0 0.10268 -0.01985 0.32436 1.8108 0 -0.0524 0 -1.2888 0.51013 0.62052 -2.67903
SER_178 -5.64781 0.23399 5.20541 -0.02892 0 0.02283 2.90537 -2.40492 -0 -0 -2.7331 -0.10805 0 0 -0.59367 -0.47405 0 0.02211 0.11026 0.01311 0.37034 0 0.33335 1.73161 -0.77834 0.57166 0.74801 -0.5008
SER_179 -6.6794 1.01642 4.77069 -0.03716 0 0.08338 2.88341 -2.67007 -0.00594 -0.05669 -2.59375 0.10881 0 0 0 0 0 0.10334 0.00568 0.00371 0.45844 0 -0.36331 0.63078 -0.77834 0.44418 0.60837 -2.06746
LEU_180 -8.30651 1.15466 2.41095 -0.6405 0.20426 0.20918 2.37236 -2.32767 -0.00605 -0.02208 -2.46934 0.15837 0 0 0 0 0 0.13601 -0.05682 0.117 0.82291 0 -0.17279 0 0.18072 0.16314 0.70605 -5.36615
TRP_181 -12.8229 2.32171 4.56012 -0.80249 0.12379 0.5267 3.75367 -3.63568 -0.01767 -0.06816 -4.49076 -0.16262 0 0 -0.51566 0 0 0.05366 -0.00069 0.16418 0 4.20126 0.08357 0 1.6906 0.56068 0.84972 -3.62699
ILE_182 -7.75268 0.62095 2.2058 -0.46055 0.29205 0.09683 2.3412 -2.0568 -0.01568 -0.05669 -2.48473 -0.03153 0 0 0 0 0 0.01274 -0.05964 0.01229 0.36071 0 -0.77966 0 0.73287 0.18598 0.73196 -6.1046
LEU_183 -8.66636 0.72375 2.79648 -0.49931 0.12083 0.12371 2.76229 -2.46251 -0.01123 -0.03867 -3.01283 0.08194 0 0 0 0 0 0.00924 0.16598 0.46018 0.79695 0 -0.30421 0 0.18072 -0.31077 0.63512 -6.44869
GLY_184 -4.48105 0.24977 4.1211 -0.00125 0 0 1.95393 -2.26576 -0.00962 -0.03461 -2.30936 -0.33655 0 0 0 0 0 0.00821 -0.13587 0 0 0 -1.46165 0 0.83697 0.19104 0.53744 -3.13727
ASP_185 -7.06672 0.41095 9.32974 -0.20991 0.03819 0.65771 4.92257 -4.05665 -0.04946 -0.32874 -7.03532 -1.079 0 0 -0.74256 -1.70035 0 0.00754 -0.06019 0.0563 0 2.29502 -0.71592 0 -2.3716 0.08637 0.34132 -7.27068
SER_186 -5.28672 0.74715 4.63638 -0.02853 2e-05 0.04553 2.56275 -2.41263 -0 -0 -1.14215 -0.95481 0 0 0 -0.38736 0 0.00491 -0.0998 0.00027 0.16219 0 -0.24181 0.719 -0.77834 -0.51469 0.50217 -2.46647
ARG_187 -4.62301 0.3491 5.92199 -0.74254 0.17074 0.51155 2.34976 -2.39087 -0 -0 -3.66112 0.66315 0 0 -0.74256 -1.70035 0 0.02237 -0.01056 0.08536 1.62916 0 -0.10297 0 -1.2888 -0.56338 0.61207 -3.51088
ALA_188 -5.46407 0.27073 3.8183 -0.01867 0 0 2.22039 -2.54153 -0.01405 -0.09467 -1.18705 -0.32862 0 0 0 0 0 0.01238 -0.04566 0 0 0 0.45517 0 1.8394 0.1819 0.531 -0.36504
LEU_189 -9.98559 1.65419 3.30858 -0.50562 0.2671 0.11608 2.19174 -2.75356 -0 -0 -1.33861 0.30129 0 0 0 0 0 0.01057 -0.04205 0.08502 0.42041 0 -0.25708 0 0.18072 0.28813 0.65846 -5.40021
VAL_190 -5.64708 0.87003 2.78965 -0.31443 0.16045 0.06685 1.64672 -2.23619 -0 -0 -0.59798 0.0623 0 0 0 0 0 0.01358 0.0455 0.0032 0.21952 0 0.75481 0 1.9342 0.21071 0.86101 0.84284
GLN_191 -3.88832 0.48301 4.51188 -0.34686 0.0358 0.22021 2.35322 -2.11034 -0 -0 -1.98166 -0.69096 0 0 -1.15221 0 0 0.06027 0.0367 0.01037 0 3.63598 -0.21819 0 -0.18838 0.17644 0.63215 1.57912
GLY_192 -3.26963 0.29388 3.99511 -0.00046 0 0 2.13719 -2.0212 -0.01405 -0.09467 -1.9703 -0.27783 0 0 0 0 0 0.02862 -0.03724 0 0 0 0.45105 0 0.83697 0.27945 0.33518 0.67206
GLU_193 -2.81288 0.13779 3.3317 -0.45909 0.24302 1.4372 1.45681 -1.63549 -0.02927 -0.15696 -1.16594 -3.03981 0 0 0 0 0 0.01226 -0.04415 0.01547 0 3.99855 -0.29464 0 -2.7348 0.12102 0.16659 -1.45262
PHE_194 -9.61427 1.84943 2.45729 -1.05358 0.26729 0.43082 1.55153 -2.18346 -0.02927 -0.15696 -1.24792 0.03506 0 0 0 0 0 0.02661 0.00989 0.08961 0 1.86678 -0.48215 0 1.0402 -0.28207 0.35126 -5.0739
TRP_195 -13.6381 1.75225 4.4018 -1.04686 0.10024 0.42252 3.11093 -3.73595 -0.00491 -0.02302 -2.26 -0.29647 0 0 -0.78446 0 0 0.04006 0.01432 0.03298 0 1.71376 0.08222 0 1.6906 -0.06961 0.88785 -7.60979
ALA_196 -4.80556 0.33983 4.43673 -0.02031 0 0 2.38801 -2.5719 -0.00181 -0.03353 -2.22158 -0.38581 0 0 0 0 0 0.02174 0.08557 0 0 0 -0.29142 0 1.8394 -0.32243 0.77528 -0.76776
LYS_197 -5.43256 0.36787 6.53203 -0.31414 0.03023 0.13928 2.89138 -2.92211 -0.03035 -0.10329 -3.36512 0.02203 0 0 0 0 0 0.01794 -0.03152 0.04864 1.82415 0 -0.00825 0 -1.5107 -0.30705 0.34315 -1.80841
LEU_198 -8.47175 0.76108 3.10247 -0.6961 0.19108 0.27671 2.62124 -2.60859 -0.0129 -0.12687 -2.39721 0.08695 0 0 0 0 0 0.04611 -0.02076 0.00622 0.91262 0 -0.24337 0 0.18072 -0.18715 0.34265 -6.23685
ILE_199 -8.80333 0.71898 3.85025 -0.50331 0.30758 0.10303 2.79288 -2.88209 -0 -0 -2.51042 -0.05283 0 0 0 0 0 0.00231 -0.01961 0.01839 0.58156 0 -0.47916 0 0.73287 -0.07855 0.64685 -5.5746
GLU_200 -5.36454 0.26101 6.7022 -0.60781 0.12392 1.10847 3.14336 -2.96412 -0.00672 -0.05655 -3.61256 -0.66481 0 0 0 -0.85733 0 0.00408 0.03197 0.04682 0 3.60744 -0.3189 0 -2.7348 -0.3054 0.61144 -1.8528
ASP_201 -6.39756 0.41719 8.84927 -0.17288 0 0.56916 4.10242 -3.74718 -0.01289 -0.12684 -7.0644 -0.30977 0 0 0 -0.93482 0 0.01114 0.06561 0.02367 0 3.11221 0.31523 0 -2.3716 -0.28157 0.43884 -3.5148
ALA_202 -6.79559 0.33362 5.07881 -0.02177 0 0 2.95334 -3.23625 -0 -0 -2.66414 -0.36321 0 0 0 0 0 0.01206 -0.00179 0 0 0 -0.30368 0 1.8394 -0.20146 0.45072 -2.91994
LYS_203 -6.57454 0.39653 6.16924 -0.30553 0.02952 0.13387 2.13317 -2.79465 -0.02712 -0.17413 -1.92561 0.00137 0 0 0 0 0 0.00371 -0.03469 0.00448 1.80447 0 0.01544 0 -1.5107 -0.35856 0.28941 -2.72433
GLN_204 -3.60332 0.18614 4.4277 -0.60686 0.06007 0.60957 2.19564 -1.91072 -0 -0 -2.31608 -0.25262 0 0 0 -0.85733 0 0.02151 -0.0536 0.02193 0 2.87656 -0.26625 0 -0.18838 -0.33587 0.33551 0.34359
ARG_205 -7.04014 0.44929 8.57635 -0.69402 0.12863 0.46879 3.23497 -3.52051 -0.00678 -0.04894 -4.95287 0.2324 0 0 -0.85885 -1.05321 0 0.007 -0.03053 0.26498 2.00465 0 -0.04865 0 -1.2888 -0.47979 0.50772 -4.14829
ASP_206 -2.51425 0.18923 3.49501 -0.25801 0.04568 0.8508 1.4411 -1.57906 -0.00058 -0.01315 -1.36138 -0.33836 0 0 0 0 0 0.0066 -0.10318 0.03438 0 2.14375 -0.56966 0 -2.3716 -0.46576 0.45442 -0.91401
ARG_207 -9.44695 0.74951 9.09229 -0.90349 0.35493 0.58032 3.8451 -3.96334 -0 -0 -4.01291 -0.11198 0 0 -0.82621 0 0 0.00871 -0.05287 0.17339 2.76343 0 -0.21189 0 -1.2888 -0.06514 0.38681 -2.9291
TYR_208 -8.56483 0.82173 4.24533 -0.74165 0.12184 0.18406 1.483 -2.46218 -0.03678 -0.25963 -1.79696 -0.5425 0 0 0 -0.74136 0 0.02661 0.07591 0.01654 0 2.96338 -0.05263 0.15004 1.2797 0.18416 0.57003 -3.07619
THR_209 -6.02868 0.54879 3.1923 -0.21728 0.2131 0.08602 2.44385 -2.1514 -0.01022 -0.09801 -2.65315 -1.13965 0 0 0 0 0 0.25889 0.25561 0.00199 1.53643 0 -0.67612 2.26492 -1.0874 -0.10605 0.75228 -2.61379
ASN_210 -4.74793 0.38457 3.89967 -0.28636 0.03129 0.55997 1.30218 -1.95552 -0.04589 -0.20399 -1.1146 -0.72744 0 0 0 -0.94247 0 0.3149 -0.08581 0.14329 0 2.67712 -0.54063 0 -0.93687 0.38339 0.66006 -1.23109
GLY_211 -2.37313 0.13509 1.64966 -0.00129 0 0 0.5779 -1.08884 -0.00425 -0.07738 -0.05332 -0.36541 0 0 0 0 0 0.14208 0.01736 0 0 0 -1.54321 0 0.83697 0.95572 0.42924 -0.76282
ASN_212 -4.78836 0.39749 4.27495 -0.31314 0.08844 0.52068 2.83006 -2.36695 -0.00102 -0.00829 -2.52908 -0.6236 0 0 -0.93801 0 0 0.03308 -0.08513 0.04038 0 2.10721 -0.42143 0 -0.93687 0.34156 0.38253 -1.9955
ILE_213 -9.57284 1.70361 2.17242 -0.61489 0.45162 0.1882 1.97567 -2.37058 -0 -0 -0.60398 0.12413 0 0 0 0 0 0.02732 -0.09205 0.05634 1.38049 0 0.15099 0 0.73287 -0.21423 0.77218 -3.73274
MET_214 -5.29087 0.6282 4.89852 -0.32013 0.1043 0.02779 2.2753 -2.32383 -0 -0 -1.89941 -0.06856 0 0 -0.23982 0 0 0.01275 -0.0154 0.05025 1.09414 0 0.09361 0 0.60916 -0.07664 0.85035 0.40969
ALA_215 -5.41899 0.91576 3.72563 -0.02088 0 0 2.45948 -2.53172 -0 -0 -1.28837 -0.33482 0 0 -0.69819 0 0 0.00469 -0.03475 0 0 0 -0.0939 0 1.8394 -0.02254 0.52459 -0.97461
LEU_216 -6.87279 0.42152 2.89809 -0.45414 0.13018 0.10601 1.37489 -2.25315 -0 -1e-05 -0.97945 0.2006 0 0 0 0 0 0.01207 -0.0231 0.10026 0.28789 0 -0.29577 0 0.18072 -0.26793 0.41735 -5.01675
LEU_217 -6.44322 0.5501 3.12395 -0.47549 0.14485 0.12609 1.92914 -2.03365 -0.00102 -0.00828 -1.33327 0.17456 0 0 0 0 0 0.01036 0.03552 0.00888 0.23598 0 -0.25582 0 0.18072 -0.30615 0.62837 -3.70837
SER_218 -2.47467 0.18169 3.2429 -0.03882 0.01839 0.05407 1.90671 -1.43993 -0 -0 -1.82553 -0.33516 0 0 0 0 0 0.00551 -0.05065 0.01196 0.26326 0 -0.17286 1.85252 -0.77834 0.21736 1.59753 2.23596
GLN_219 -6.06939 1.47042 3.77433 -0.29516 0.03404 0.21777 1.97299 -1.95283 -0 -0 -1.6294 -0.28928 0 0 0 0 0 0.00842 -0.0712 0.41071 0 3.73465 0.20007 0 -0.18838 0.3396 2.44141 4.10876
PRO_220 -2.21099 0.66764 1.1178 -0.17473 0.08184 0.12102 0.35661 -0.35393 -0 -0 0.46062 0.09306 0 0 0 0 0 0.0064 0.00025 0.01386 0.1477 0 -0.82111 0 -2.4119 0.39616 1.47333 -1.03638
GLY_221 -1.85971 0.77599 1.73083 -4e-05 0 0 1.24771 -0.93056 -0 -0 -1.82794 -0.34727 0 0 0 0 0 0.01214 -0.16088 0 0 0 -1.27874 0 0.83697 6.1124 1.68484 5.99575
PRO_222 -5.81793 1.54675 3.91998 -0.18756 0.10507 0.13407 1.69841 -1.60349 -0.00267 -0.02481 -2.0981 -0.01321 0 0 0 0 0 0.0323 0.05085 0.00919 0.18104 0 -0.82344 0 -2.4119 6.05149 1.95706 2.70308
ARG_223 -4.71911 0.66467 5.74628 -0.93999 0.22595 0.58119 2.70613 -2.44072 -0 -0 -3.23188 0.25793 0 0 0 -0.71125 0 0.07702 -0.003 0.03061 1.68824 0 -0.11305 0 -1.2888 1.75265 0.70079 0.98366
VAL_224 -2.31329 0.3951 2.04191 -0.36194 0.24438 0.08781 0.73109 -1.12925 -0 -0 0.06298 -0.15619 0 0 0 0 0 0.0631 -0.03994 0.00014 0.63607 0 0.31417 0 1.9342 1.47235 0.44937 4.43205
SER_225 -3.68268 0.42428 4.26345 -0.02381 0 0.02188 2.37501 -2.08653 -0 -0 -1.88432 0.1671 0 0 0 0 0 0.0124 -0.03207 0.00193 0.45386 0 0.14443 0.61965 -0.77834 0.40731 0.29379 0.69735
LEU_226 -7.02935 0.49759 4.86148 -0.69188 0.21946 0.25814 2.616 -2.73196 -0 -0 -1.64836 0.09536 0 0 0 0 0 0.03442 -0.0003 0.00958 1.12667 0 -0.2819 0 0.18072 0.17512 0.26875 -2.04046
GLU_227 -5.01409 0.51618 6.06713 -0.23183 0.02714 0.32504 2.20677 -2.64393 -0.00267 -0.02481 -2.39672 -0.59939 0 0 0 -0.71125 0 0.02726 -0.02618 0.09482 0 3.1638 -0.32017 0 -2.7348 -0.54779 0.51248 -2.313
SER_228 -3.27637 0.31922 4.09046 -0.02261 0 0.02102 1.73531 -1.96236 -0 -0 -1.3894 -0.17505 0 0 0 0 0 0.01919 0.00844 0.00477 0.42356 0 0.34126 0.60124 -0.77834 -0.22694 0.4768 0.2102
LEU_229 -5.31518 0.40523 2.79309 -0.4539 0.14902 0.10001 2.04723 -2.05803 -0 -0 -0.97486 0.19785 0 0 0 0 0 0.00241 -0.04202 0.01744 0.28055 0 -0.29269 0 0.18072 -0.04676 0.40451 -2.60536
ALA_230 -2.78135 0.25302 2.54913 -0.02617 0.0014 0 1.26565 -1.55504 -0 -0 -0.63068 -0.40224 0 0 0 0 0 0.00342 -0.05246 0 0 0 -0.1341 0 1.8394 -0.46316 0.47946 0.34629
LYS_231 -2.74308 0.37282 3.44398 -0.33141 0.06123 0.19342 1.35835 -1.47985 -0 -0 -1.20576 -0.22788 0 0 0 0 0 0.00949 -0.04156 0.07786 1.74988 0 -0.07076 0 -1.5107 -0.54708 0.40472 -0.48634
GLN:CtermProteinFull_232 -2.35684 0.25941 2.96917 -0.88238 0.22102 1.27246 1.35398 -1.30023 -0 -0 -0.68207 -1.35065 0 0 0 -0.94247 0 0.07713 0 0.02873 0 2.89153 0 0 -0.18838 -0.27306 0.3747 1.47205
VRT_233 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 33.3117 0 0 0 0 0 0 0 0 0 33.3117
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 557526 DOMAINID 552383 MODEL 2 2023-10-21_00000099_1_11
MODEL     2
REMARK    Rerank model04.pdb to model02.pdb score: 358.448 tmscore: 0.78338 5mznA_201 prob: 100 ident: 14.84
ATOM      1  N   ASN A   1     -24.500  -5.288  14.530  1.00 15.350          N  
ATOM      2  CA  ASN A   1     -24.353  -4.277  13.490  1.00 14.840          C  
ATOM      3  C   ASN A   1     -22.875  -3.876  13.370  1.00 14.230          C  
ATOM      4  O   ASN A   1     -22.003  -4.617  13.833  1.00 14.180          O  
ATOM      5  CB  ASN A   1     -25.301  -3.111  13.765  1.00 20.980          C  
ATOM      6  CG  ASN A   1     -24.998  -2.334  15.023  1.00 20.980          C  
ATOM      7  OD1 ASN A   1     -23.988  -2.605  15.677  1.00 20.980          O  
ATOM      8  ND2 ASN A   1     -25.848  -1.388  15.357  1.00 20.980          N  
ATOM      9 1H   ASN A   1     -25.461  -5.592  14.582  1.00 18.420          H  
ATOM     10 2H   ASN A   1     -23.906  -6.077  14.320  1.00 18.420          H  
ATOM     11 3H   ASN A   1     -24.222  -4.885  15.416  1.00 18.420          H  
ATOM     12  HA  ASN A   1     -24.639  -4.717  12.534  1.00 17.810          H  
ATOM     13 1HB  ASN A   1     -25.326  -2.460  12.932  1.00 25.180          H  
ATOM     14 2HB  ASN A   1     -26.309  -3.509  13.864  1.00 25.180          H  
ATOM     15 1HD2 ASN A   1     -25.700  -0.805  16.196  1.00 25.180          H  
ATOM     16 2HD2 ASN A   1     -26.649  -1.210  14.791  1.00 25.180          H  
ATOM     17  N   HIS A   2     -22.572  -2.742  12.737  1.00 13.940          N  
ATOM     18  CA  HIS A   2     -21.176  -2.350  12.596  1.00 13.510          C  
ATOM     19  C   HIS A   2     -20.648  -1.863  13.949  1.00 12.810          C  
ATOM     20  O   HIS A   2     -21.381  -1.155  14.657  1.00 12.430          O  
ATOM     21  CB  HIS A   2     -21.018  -1.248  11.548  1.00 19.090          C  
ATOM     22  CG  HIS A   2     -21.239  -1.670  10.135  1.00 19.090          C  
ATOM     23  ND1 HIS A   2     -20.382  -2.523   9.451  1.00 19.090          N  
ATOM     24  CD2 HIS A   2     -22.210  -1.345   9.277  1.00 19.090          C  
ATOM     25  CE1 HIS A   2     -20.848  -2.704   8.226  1.00 19.090          C  
ATOM     26  NE2 HIS A   2     -21.957  -2.004   8.094  1.00 19.090          N  
ATOM     27  H   HIS A   2     -23.295  -2.128  12.349  1.00 16.730          H  
ATOM     28  HA  HIS A   2     -20.626  -3.213  12.253  1.00 16.210          H  
ATOM     29 1HB  HIS A   2     -21.760  -0.528  11.764  1.00 22.900          H  
ATOM     30 2HB  HIS A   2     -20.061  -0.755  11.628  1.00 22.900          H  
ATOM     31  HD1 HIS A   2     -19.404  -2.635   9.640  1.00 22.900          H  
ATOM     32  HD2 HIS A   2     -23.078  -0.709   9.383  1.00 22.900          H  
ATOM     33  HE1 HIS A   2     -20.324  -3.349   7.519  1.00 22.900          H  
ATOM     34  N   PRO A   3     -19.323  -2.005  14.222  1.00 12.810          N  
ATOM     35  CA  PRO A   3     -18.622  -1.628  15.448  1.00 12.380          C  
ATOM     36  C   PRO A   3     -18.960  -0.258  16.017  1.00 11.950          C  
ATOM     37  O   PRO A   3     -18.919  -0.098  17.235  1.00 11.850          O  
ATOM     38  CB  PRO A   3     -17.153  -1.684  15.014  1.00 18.570          C  
ATOM     39  CG  PRO A   3     -17.113  -2.751  13.958  1.00 18.570          C  
ATOM     40  CD  PRO A   3     -18.407  -2.617  13.204  1.00 18.570          C  
ATOM     41  HA  PRO A   3     -18.819  -2.402  16.205  1.00 14.860          H  
ATOM     42 1HB  PRO A   3     -16.831  -0.698  14.644  1.00 22.280          H  
ATOM     43 2HB  PRO A   3     -16.517  -1.921  15.881  1.00 22.280          H  
ATOM     44 1HG  PRO A   3     -16.228  -2.612  13.314  1.00 22.280          H  
ATOM     45 2HG  PRO A   3     -17.005  -3.740  14.430  1.00 22.280          H  
ATOM     46 1HD  PRO A   3     -18.269  -1.979  12.327  1.00 22.280          H  
ATOM     47 2HD  PRO A   3     -18.706  -3.642  12.946  1.00 22.280          H  
ATOM     48  N   LYS A   4     -19.330   0.733  15.200  1.00 11.910          N  
ATOM     49  CA  LYS A   4     -19.641   1.997  15.840  1.00 11.720          C  
ATOM     50  C   LYS A   4     -21.135   2.264  15.764  1.00 11.090          C  
ATOM     51  O   LYS A   4     -21.576   3.400  15.593  1.00 11.250          O  
ATOM     52  CB  LYS A   4     -18.866   3.129  15.173  1.00 16.480          C  
ATOM     53  CG  LYS A   4     -17.356   3.009  15.317  1.00 16.480          C  
ATOM     54  CD  LYS A   4     -16.639   4.181  14.657  1.00 16.480          C  
ATOM     55  CE  LYS A   4     -15.125   4.066  14.805  1.00 16.480          C  
ATOM     56  NZ  LYS A   4     -14.412   5.196  14.137  1.00 16.480          N  
ATOM     57  H   LYS A   4     -19.370   0.649  14.194  1.00 14.290          H  
ATOM     58  HA  LYS A   4     -19.364   1.959  16.893  1.00 14.060          H  
ATOM     59 1HB  LYS A   4     -19.110   3.156  14.111  1.00 19.780          H  
ATOM     60 2HB  LYS A   4     -19.171   4.082  15.605  1.00 19.780          H  
ATOM     61 1HG  LYS A   4     -17.100   2.979  16.377  1.00 19.780          H  
ATOM     62 2HG  LYS A   4     -17.023   2.079  14.859  1.00 19.780          H  
ATOM     63 1HD  LYS A   4     -16.892   4.210  13.597  1.00 19.780          H  
ATOM     64 2HD  LYS A   4     -16.970   5.111  15.117  1.00 19.780          H  
ATOM     65 1HE  LYS A   4     -14.870   4.065  15.863  1.00 19.780          H  
ATOM     66 2HE  LYS A   4     -14.793   3.128  14.360  1.00 19.780          H  
ATOM     67 1HZ  LYS A   4     -13.415   5.084  14.258  1.00 19.780          H  
ATOM     68 2HZ  LYS A   4     -14.632   5.200  13.151  1.00 19.780          H  
ATOM     69 3HZ  LYS A   4     -14.703   6.071  14.550  1.00 19.780          H  
ATOM     70  N   ASP A   5     -21.894   1.217  16.110  1.00 10.550          N  
ATOM     71  CA  ASP A   5     -23.355   1.189  16.222  1.00 10.110          C  
ATOM     72  C   ASP A   5     -24.039   1.665  14.950  1.00  9.340          C  
ATOM     73  O   ASP A   5     -24.897   2.552  14.970  1.00  9.120          O  
ATOM     74  CB  ASP A   5     -23.830   2.014  17.428  1.00 14.330          C  
ATOM     75  CG  ASP A   5     -25.291   1.688  17.884  1.00 14.330          C  
ATOM     76  OD1 ASP A   5     -25.788   0.614  17.562  1.00 14.330          O  
ATOM     77  OD2 ASP A   5     -25.875   2.500  18.583  1.00 14.330          O  
ATOM     78  H   ASP A   5     -21.408   0.322  16.192  1.00 12.660          H  
ATOM     79  HA  ASP A   5     -23.648   0.154  16.389  1.00 12.130          H  
ATOM     80 1HB  ASP A   5     -23.156   1.838  18.264  1.00 17.200          H  
ATOM     81 2HB  ASP A   5     -23.771   3.076  17.180  1.00 17.200          H  
ATOM     82  N   VAL A   6     -23.640   1.085  13.825  1.00  9.100          N  
ATOM     83  CA  VAL A   6     -24.209   1.506  12.545  1.00  8.480          C  
ATOM     84  C   VAL A   6     -24.942   0.390  11.802  1.00  7.560          C  
ATOM     85  O   VAL A   6     -24.455  -0.735  11.670  1.00  7.510          O  
ATOM     86  CB  VAL A   6     -23.121   2.155  11.643  1.00 12.120          C  
ATOM     87  CG1 VAL A   6     -23.695   2.552  10.301  1.00 12.120          C  
ATOM     88  CG2 VAL A   6     -22.556   3.361  12.340  1.00 12.120          C  
ATOM     89  H   VAL A   6     -22.939   0.340  13.908  1.00 10.920          H  
ATOM     90  HA  VAL A   6     -24.940   2.287  12.750  1.00 10.180          H  
ATOM     91  HB  VAL A   6     -22.340   1.466  11.458  1.00 14.540          H  
ATOM     92 1HG1 VAL A   6     -22.910   3.002   9.708  1.00 14.540          H  
ATOM     93 2HG1 VAL A   6     -24.075   1.688   9.776  1.00 14.540          H  
ATOM     94 3HG1 VAL A   6     -24.498   3.273  10.440  1.00 14.540          H  
ATOM     95 1HG2 VAL A   6     -21.789   3.818  11.722  1.00 14.540          H  
ATOM     96 2HG2 VAL A   6     -23.350   4.081  12.529  1.00 14.540          H  
ATOM     97 3HG2 VAL A   6     -22.125   3.063  13.267  1.00 14.540          H  
ATOM     98  N   HIS A   7     -26.151   0.713  11.334  1.00  7.080          N  
ATOM     99  CA  HIS A   7     -26.993  -0.239  10.610  1.00  6.420          C  
ATOM    100  C   HIS A   7     -26.180  -0.856   9.514  1.00  5.640          C  
ATOM    101  O   HIS A   7     -25.412  -0.169   8.857  1.00  5.740          O  
ATOM    102  CB  HIS A   7     -28.218   0.438   9.986  1.00  9.250          C  
ATOM    103  CG  HIS A   7     -29.225  -0.537   9.395  1.00  9.250          C  
ATOM    104  ND1 HIS A   7     -29.078  -1.145   8.137  1.00  9.250          N  
ATOM    105  CD2 HIS A   7     -30.382  -1.010   9.903  1.00  9.250          C  
ATOM    106  CE1 HIS A   7     -30.109  -1.935   7.924  1.00  9.250          C  
ATOM    107  NE2 HIS A   7     -30.910  -1.872   8.977  1.00  9.250          N  
ATOM    108  H   HIS A   7     -26.482   1.654  11.505  1.00  8.500          H  
ATOM    109  HA  HIS A   7     -27.330  -1.032  11.276  1.00  7.700          H  
ATOM    110 1HB  HIS A   7     -28.726   1.042  10.736  1.00 11.100          H  
ATOM    111 2HB  HIS A   7     -27.890   1.106   9.189  1.00 11.100          H  
ATOM    112  HD1 HIS A   7     -28.252  -1.176   7.512  1.00 11.100          H  
ATOM    113  HD2 HIS A   7     -30.905  -0.831  10.842  1.00 11.100          H  
ATOM    114  HE1 HIS A   7     -30.183  -2.504   6.996  1.00 11.100          H  
ATOM    115  N   LEU A   8     -26.365  -2.144   9.274  1.00  5.210          N  
ATOM    116  CA  LEU A   8     -25.535  -2.779   8.281  1.00  4.690          C  
ATOM    117  C   LEU A   8     -25.599  -2.003   6.970  1.00  3.850          C  
ATOM    118  O   LEU A   8     -26.672  -1.764   6.393  1.00  3.730          O  
ATOM    119  CB  LEU A   8     -26.002  -4.228   8.080  1.00  6.770          C  
ATOM    120  CG  LEU A   8     -25.115  -5.134   7.204  1.00  6.770          C  
ATOM    121  CD1 LEU A   8     -23.790  -5.416   7.908  1.00  6.770          C  
ATOM    122  CD2 LEU A   8     -25.877  -6.423   6.891  1.00  6.770          C  
ATOM    123  H   LEU A   8     -27.040  -2.674   9.808  1.00  6.250          H  
ATOM    124  HA  LEU A   8     -24.518  -2.770   8.643  1.00  5.630          H  
ATOM    125 1HB  LEU A   8     -26.086  -4.698   9.057  1.00  8.130          H  
ATOM    126 2HB  LEU A   8     -26.994  -4.204   7.626  1.00  8.130          H  
ATOM    127  HG  LEU A   8     -24.871  -4.626   6.290  1.00  8.130          H  
ATOM    128 1HD1 LEU A   8     -23.180  -6.034   7.259  1.00  8.130          H  
ATOM    129 2HD1 LEU A   8     -23.260  -4.501   8.103  1.00  8.130          H  
ATOM    130 3HD1 LEU A   8     -23.969  -5.933   8.846  1.00  8.130          H  
ATOM    131 1HD2 LEU A   8     -25.265  -7.059   6.259  1.00  8.130          H  
ATOM    132 2HD2 LEU A   8     -26.114  -6.947   7.812  1.00  8.130          H  
ATOM    133 3HD2 LEU A   8     -26.801  -6.177   6.366  1.00  8.130          H  
ATOM    134  N   LEU A   9     -24.427  -1.630   6.494  1.00  3.690          N  
ATOM    135  CA  LEU A   9     -24.281  -0.833   5.311  1.00  3.110          C  
ATOM    136  C   LEU A   9     -23.884  -1.626   4.115  1.00  2.160          C  
ATOM    137  O   LEU A   9     -23.499  -2.795   4.192  1.00  2.530          O  
ATOM    138  CB  LEU A   9     -23.213   0.258   5.509  1.00  4.590          C  
ATOM    139  CG  LEU A   9     -23.389   1.258   6.671  1.00  4.590          C  
ATOM    140  CD1 LEU A   9     -22.171   2.171   6.699  1.00  4.590          C  
ATOM    141  CD2 LEU A   9     -24.687   2.052   6.515  1.00  4.590          C  
ATOM    142  H   LEU A   9     -23.582  -1.865   7.022  1.00  4.430          H  
ATOM    143  HA  LEU A   9     -25.238  -0.368   5.089  1.00  3.730          H  
ATOM    144 1HB  LEU A   9     -22.257  -0.246   5.661  1.00  5.500          H  
ATOM    145 2HB  LEU A   9     -23.130   0.834   4.590  1.00  5.500          H  
ATOM    146  HG  LEU A   9     -23.424   0.722   7.601  1.00  5.500          H  
ATOM    147 1HD1 LEU A   9     -22.256   2.871   7.518  1.00  5.500          H  
ATOM    148 2HD1 LEU A   9     -21.273   1.565   6.831  1.00  5.500          H  
ATOM    149 3HD1 LEU A   9     -22.105   2.719   5.761  1.00  5.500          H  
ATOM    150 1HD2 LEU A   9     -24.783   2.747   7.349  1.00  5.500          H  
ATOM    151 2HD2 LEU A   9     -24.672   2.608   5.581  1.00  5.500          H  
ATOM    152 3HD2 LEU A   9     -25.539   1.372   6.526  1.00  5.500          H  
ATOM    153  N   ASP A  10     -24.025  -0.951   3.025  1.00  1.790          N  
ATOM    154  CA  ASP A  10     -23.588  -1.317   1.731  1.00  1.680          C  
ATOM    155  C   ASP A  10     -22.068  -1.498   1.887  1.00  1.140          C  
ATOM    156  O   ASP A  10     -21.490  -0.901   2.780  1.00  1.490          O  
ATOM    157  CB  ASP A  10     -23.921  -0.073   0.879  1.00  2.400          C  
ATOM    158  CG  ASP A  10     -25.403   0.150   0.674  1.00  2.400          C  
ATOM    159  OD1 ASP A  10     -26.183  -0.722   0.963  1.00  2.400          O  
ATOM    160  OD2 ASP A  10     -25.747   1.222   0.259  1.00  2.400          O  
ATOM    161  H   ASP A  10     -24.456  -0.041   3.102  1.00  2.150          H  
ATOM    162  HA  ASP A  10     -24.079  -2.231   1.400  1.00  2.020          H  
ATOM    163 1HB  ASP A  10     -23.550   0.796   1.418  1.00  2.880          H  
ATOM    164 2HB  ASP A  10     -23.432  -0.044  -0.041  1.00  2.880          H  
ATOM    165  N   MET A  11     -21.383  -2.205   1.038  1.00  0.830          N  
ATOM    166  CA  MET A  11     -21.823  -2.990  -0.075  1.00  0.810          C  
ATOM    167  C   MET A  11     -20.589  -3.489  -0.688  1.00  0.690          C  
ATOM    168  O   MET A  11     -19.534  -2.862  -0.577  1.00  0.920          O  
ATOM    169  CB  MET A  11     -22.558  -2.247  -1.190  1.00  1.140          C  
ATOM    170  CG  MET A  11     -21.732  -1.114  -1.844  1.00  1.140          C  
ATOM    171  SD  MET A  11     -22.649  -0.159  -3.046  1.00  1.140          S  
ATOM    172  CE  MET A  11     -21.561   1.251  -3.245  1.00  1.140          C  
ATOM    173  H   MET A  11     -20.383  -2.208   1.190  1.00  1.000          H  
ATOM    174  HA  MET A  11     -22.414  -3.824   0.280  1.00  0.970          H  
ATOM    175 1HB  MET A  11     -22.660  -2.962  -1.995  1.00  1.370          H  
ATOM    176 2HB  MET A  11     -23.567  -1.990  -0.948  1.00  1.370          H  
ATOM    177 1HG  MET A  11     -21.338  -0.443  -1.082  1.00  1.370          H  
ATOM    178 2HG  MET A  11     -20.891  -1.555  -2.363  1.00  1.370          H  
ATOM    179 1HE  MET A  11     -21.991   1.942  -3.971  1.00  1.370          H  
ATOM    180 2HE  MET A  11     -21.451   1.757  -2.286  1.00  1.370          H  
ATOM    181 3HE  MET A  11     -20.588   0.933  -3.586  1.00  1.370          H  
ATOM    182  N   GLN A  12     -20.751  -4.500  -1.468  1.00  0.540          N  
ATOM    183  CA  GLN A  12     -19.727  -4.920  -2.356  1.00  0.580          C  
ATOM    184  C   GLN A  12     -20.004  -4.334  -3.742  1.00  0.480          C  
ATOM    185  O   GLN A  12     -21.007  -4.656  -4.384  1.00  0.510          O  
ATOM    186  CB  GLN A  12     -19.646  -6.450  -2.385  1.00  0.800          C  
ATOM    187  CG  GLN A  12     -18.576  -6.978  -3.279  1.00  0.800          C  
ATOM    188  CD  GLN A  12     -17.239  -6.480  -2.820  1.00  0.800          C  
ATOM    189  OE1 GLN A  12     -16.831  -5.395  -3.300  1.00  0.800          O  
ATOM    190  NE2 GLN A  12     -16.569  -7.207  -1.919  1.00  0.800          N  
ATOM    191  H   GLN A  12     -21.628  -5.011  -1.426  1.00  0.650          H  
ATOM    192  HA  GLN A  12     -18.781  -4.519  -1.998  1.00  0.700          H  
ATOM    193 1HB  GLN A  12     -19.477  -6.823  -1.393  1.00  0.960          H  
ATOM    194 2HB  GLN A  12     -20.602  -6.859  -2.724  1.00  0.960          H  
ATOM    195 1HG  GLN A  12     -18.584  -8.060  -3.216  1.00  0.960          H  
ATOM    196 2HG  GLN A  12     -18.756  -6.662  -4.300  1.00  0.960          H  
ATOM    197 1HE2 GLN A  12     -15.672  -6.912  -1.577  1.00  0.960          H  
ATOM    198 2HE2 GLN A  12     -16.960  -8.057  -1.555  1.00  0.960          H  
ATOM    199  N   TYR A  13     -19.159  -3.403  -4.167  1.00  0.470          N  
ATOM    200  CA  TYR A  13     -19.315  -2.743  -5.456  1.00  0.450          C  
ATOM    201  C   TYR A  13     -18.292  -3.267  -6.460  1.00  0.430          C  
ATOM    202  O   TYR A  13     -18.212  -2.790  -7.600  1.00  0.500          O  
ATOM    203  CB  TYR A  13     -19.178  -1.244  -5.288  1.00  0.640          C  
ATOM    204  CG  TYR A  13     -17.878  -0.844  -4.631  1.00  0.640          C  
ATOM    205  CD1 TYR A  13     -16.723  -0.683  -5.389  1.00  0.640          C  
ATOM    206  CD2 TYR A  13     -17.837  -0.646  -3.260  1.00  0.640          C  
ATOM    207  CE1 TYR A  13     -15.543  -0.326  -4.778  1.00  0.640          C  
ATOM    208  CE2 TYR A  13     -16.657  -0.289  -2.655  1.00  0.640          C  
ATOM    209  CZ  TYR A  13     -15.514  -0.126  -3.407  1.00  0.640          C  
ATOM    210  OH  TYR A  13     -14.338   0.237  -2.795  1.00  0.640          O  
ATOM    211  H   TYR A  13     -18.382  -3.139  -3.569  1.00  0.560          H  
ATOM    212  HA  TYR A  13     -20.309  -2.961  -5.839  1.00  0.540          H  
ATOM    213 1HB  TYR A  13     -19.244  -0.755  -6.260  1.00  0.770          H  
ATOM    214 2HB  TYR A  13     -19.992  -0.893  -4.688  1.00  0.770          H  
ATOM    215  HD1 TYR A  13     -16.748  -0.839  -6.468  1.00  0.770          H  
ATOM    216  HD2 TYR A  13     -18.735  -0.773  -2.658  1.00  0.770          H  
ATOM    217  HE1 TYR A  13     -14.639  -0.199  -5.373  1.00  0.770          H  
ATOM    218  HE2 TYR A  13     -16.627  -0.131  -1.577  1.00  0.770          H  
ATOM    219  HH  TYR A  13     -13.656   0.358  -3.461  1.00  0.770          H  
ATOM    220  N   ARG A  14     -17.488  -4.236  -6.021  1.00  0.380          N  
ATOM    221  CA  ARG A  14     -16.458  -4.804  -6.871  1.00  0.370          C  
ATOM    222  C   ARG A  14     -16.930  -6.007  -7.674  1.00  0.310          C  
ATOM    223  O   ARG A  14     -16.452  -6.242  -8.772  1.00  0.510          O  
ATOM    224  CB  ARG A  14     -15.299  -5.285  -6.031  1.00  0.520          C  
ATOM    225  CG  ARG A  14     -14.564  -4.214  -5.303  1.00  0.520          C  
ATOM    226  CD  ARG A  14     -13.631  -4.805  -4.329  1.00  0.520          C  
ATOM    227  NE  ARG A  14     -12.946  -3.794  -3.572  1.00  0.520          N  
ATOM    228  CZ  ARG A  14     -13.437  -3.192  -2.463  1.00  0.520          C  
ATOM    229  NH1 ARG A  14     -14.641  -3.507  -1.993  1.00  0.520          N  
ATOM    230  NH2 ARG A  14     -12.708  -2.275  -1.843  1.00  0.520          N  
ATOM    231  H   ARG A  14     -17.568  -4.576  -5.057  1.00  0.460          H  
ATOM    232  HA  ARG A  14     -16.110  -4.033  -7.558  1.00  0.440          H  
ATOM    233 1HB  ARG A  14     -15.627  -6.038  -5.333  1.00  0.630          H  
ATOM    234 2HB  ARG A  14     -14.570  -5.766  -6.685  1.00  0.630          H  
ATOM    235 1HG  ARG A  14     -13.980  -3.627  -6.015  1.00  0.630          H  
ATOM    236 2HG  ARG A  14     -15.266  -3.566  -4.785  1.00  0.630          H  
ATOM    237 1HD  ARG A  14     -14.165  -5.456  -3.643  1.00  0.630          H  
ATOM    238 2HD  ARG A  14     -12.888  -5.396  -4.860  1.00  0.630          H  
ATOM    239  HE  ARG A  14     -12.020  -3.522  -3.903  1.00  0.630          H  
ATOM    240 1HH1 ARG A  14     -15.234  -4.209  -2.467  1.00  0.630          H  
ATOM    241 2HH1 ARG A  14     -14.997  -3.044  -1.167  1.00  0.630          H  
ATOM    242 1HH2 ARG A  14     -11.793  -2.034  -2.200  1.00  0.630          H  
ATOM    243 2HH2 ARG A  14     -13.066  -1.813  -1.019  1.00  0.630          H  
ATOM    244  N   MET A  15     -17.842  -6.804  -7.125  1.00  0.280          N  
ATOM    245  CA  MET A  15     -18.190  -8.066  -7.764  1.00  0.280          C  
ATOM    246  C   MET A  15     -19.649  -8.318  -8.044  1.00  0.230          C  
ATOM    247  O   MET A  15     -20.531  -7.938  -7.273  1.00  0.240          O  
ATOM    248  CB  MET A  15     -17.774  -9.216  -6.878  1.00  0.390          C  
ATOM    249  CG  MET A  15     -16.336  -9.323  -6.560  1.00  0.390          C  
ATOM    250  SD  MET A  15     -16.031 -10.779  -5.607  1.00  0.390          S  
ATOM    251  CE  MET A  15     -16.580 -10.376  -3.962  1.00  0.390          C  
ATOM    252  H   MET A  15     -18.271  -6.556  -6.249  1.00  0.340          H  
ATOM    253  HA  MET A  15     -17.674  -8.121  -8.715  1.00  0.340          H  
ATOM    254 1HB  MET A  15     -18.321  -9.143  -5.953  1.00  0.470          H  
ATOM    255 2HB  MET A  15     -18.072 -10.155  -7.356  1.00  0.470          H  
ATOM    256 1HG  MET A  15     -15.754  -9.377  -7.467  1.00  0.470          H  
ATOM    257 2HG  MET A  15     -16.009  -8.458  -5.993  1.00  0.470          H  
ATOM    258 1HE  MET A  15     -16.437 -11.236  -3.316  1.00  0.470          H  
ATOM    259 2HE  MET A  15     -15.996  -9.536  -3.587  1.00  0.470          H  
ATOM    260 3HE  MET A  15     -17.616 -10.114  -3.975  1.00  0.470          H  
ATOM    261  N   HIS A  16     -19.872  -9.090  -9.095  1.00  0.230          N  
ATOM    262  CA  HIS A  16     -21.197  -9.604  -9.419  1.00  0.240          C  
ATOM    263  C   HIS A  16     -21.707 -10.490  -8.246  1.00  0.250          C  
ATOM    264  O   HIS A  16     -20.936 -11.326  -7.752  1.00  0.240          O  
ATOM    265  CB  HIS A  16     -21.144 -10.467 -10.694  1.00  0.330          C  
ATOM    266  CG  HIS A  16     -22.499 -10.818 -11.204  1.00  0.330          C  
ATOM    267  ND1 HIS A  16     -23.273 -11.869 -10.687  1.00  0.330          N  
ATOM    268  CD2 HIS A  16     -23.255 -10.206 -12.126  1.00  0.330          C  
ATOM    269  CE1 HIS A  16     -24.449 -11.871 -11.316  1.00  0.330          C  
ATOM    270  NE2 HIS A  16     -24.454 -10.867 -12.180  1.00  0.330          N  
ATOM    271  H   HIS A  16     -19.070  -9.265  -9.715  1.00  0.280          H  
ATOM    272  HA  HIS A  16     -21.854  -8.765  -9.611  1.00  0.290          H  
ATOM    273 1HB  HIS A  16     -20.590  -9.954 -11.475  1.00  0.400          H  
ATOM    274 2HB  HIS A  16     -20.614 -11.393 -10.483  1.00  0.400          H  
ATOM    275  HD2 HIS A  16     -22.981  -9.325 -12.709  1.00  0.400          H  
ATOM    276  HE1 HIS A  16     -25.275 -12.562 -11.137  1.00  0.400          H  
ATOM    277  HE2 HIS A  16     -25.221 -10.557 -12.804  1.00  0.400          H  
ATOM    278  N   PRO A  17     -22.993 -10.392  -7.825  1.00  0.260          N  
ATOM    279  CA  PRO A  17     -23.640 -11.170  -6.770  1.00  0.280          C  
ATOM    280  C   PRO A  17     -23.445 -12.686  -6.815  1.00  0.280          C  
ATOM    281  O   PRO A  17     -23.308 -13.323  -5.773  1.00  0.300          O  
ATOM    282  CB  PRO A  17     -25.115 -10.824  -6.986  1.00  0.420          C  
ATOM    283  CG  PRO A  17     -25.090  -9.432  -7.525  1.00  0.420          C  
ATOM    284  CD  PRO A  17     -23.878  -9.369  -8.396  1.00  0.420          C  
ATOM    285  HA  PRO A  17     -23.320 -10.772  -5.797  1.00  0.340          H  
ATOM    286 1HB  PRO A  17     -25.581 -11.556  -7.667  1.00  0.500          H  
ATOM    287 2HB  PRO A  17     -25.646 -10.888  -6.021  1.00  0.500          H  
ATOM    288 1HG  PRO A  17     -26.016  -9.215  -8.069  1.00  0.500          H  
ATOM    289 2HG  PRO A  17     -25.035  -8.715  -6.697  1.00  0.500          H  
ATOM    290 1HD  PRO A  17     -24.128  -9.567  -9.413  1.00  0.500          H  
ATOM    291 2HD  PRO A  17     -23.447  -8.401  -8.251  1.00  0.500          H  
ATOM    292  N   GLU A  18     -23.339 -13.309  -7.992  1.00  0.280          N  
ATOM    293  CA  GLU A  18     -23.184 -14.765  -7.907  1.00  0.320          C  
ATOM    294  C   GLU A  18     -21.760 -15.189  -7.548  1.00  0.230          C  
ATOM    295  O   GLU A  18     -21.471 -16.379  -7.414  1.00  0.270          O  
ATOM    296  CB  GLU A  18     -23.714 -15.483  -9.148  1.00  0.430          C  
ATOM    297  CG  GLU A  18     -25.236 -15.429  -9.285  1.00  0.430          C  
ATOM    298  CD  GLU A  18     -25.827 -16.284 -10.416  1.00  0.430          C  
ATOM    299  OE1 GLU A  18     -25.136 -17.102 -11.009  1.00  0.430          O  
ATOM    300  OE2 GLU A  18     -26.994 -16.110 -10.669  1.00  0.430          O  
ATOM    301  H   GLU A  18     -23.390 -12.835  -8.903  1.00  0.340          H  
ATOM    302  HA  GLU A  18     -23.819 -15.111  -7.093  1.00  0.380          H  
ATOM    303 1HB  GLU A  18     -23.344 -14.973  -9.996  1.00  0.520          H  
ATOM    304 2HB  GLU A  18     -23.367 -16.517  -9.181  1.00  0.520          H  
ATOM    305 1HG  GLU A  18     -25.669 -15.760  -8.343  1.00  0.520          H  
ATOM    306 2HG  GLU A  18     -25.527 -14.391  -9.430  1.00  0.520          H  
ATOM    307  N   ILE A  19     -20.882 -14.212  -7.352  1.00  0.240          N  
ATOM    308  CA  ILE A  19     -19.527 -14.452  -6.930  1.00  0.260          C  
ATOM    309  C   ILE A  19     -19.473 -14.089  -5.448  1.00  0.240          C  
ATOM    310  O   ILE A  19     -19.066 -14.911  -4.622  1.00  0.460          O  
ATOM    311  CB  ILE A  19     -18.515 -13.607  -7.739  1.00  0.360          C  
ATOM    312  CG1 ILE A  19     -18.616 -14.003  -9.228  1.00  0.360          C  
ATOM    313  CG2 ILE A  19     -17.082 -13.844  -7.207  1.00  0.360          C  
ATOM    314  CD1 ILE A  19     -17.862 -13.095 -10.193  1.00  0.360          C  
ATOM    315  H   ILE A  19     -21.185 -13.247  -7.475  1.00  0.290          H  
ATOM    316  HA  ILE A  19     -19.287 -15.507  -7.047  1.00  0.310          H  
ATOM    317  HB  ILE A  19     -18.760 -12.552  -7.651  1.00  0.430          H  
ATOM    318 1HG1 ILE A  19     -18.243 -15.018  -9.349  1.00  0.430          H  
ATOM    319 2HG1 ILE A  19     -19.664 -13.986  -9.517  1.00  0.430          H  
ATOM    320 1HG2 ILE A  19     -16.359 -13.253  -7.768  1.00  0.430          H  
ATOM    321 2HG2 ILE A  19     -17.015 -13.567  -6.159  1.00  0.430          H  
ATOM    322 3HG2 ILE A  19     -16.850 -14.888  -7.312  1.00  0.430          H  
ATOM    323 1HD1 ILE A  19     -18.024 -13.466 -11.194  1.00  0.430          H  
ATOM    324 2HD1 ILE A  19     -18.237 -12.073 -10.119  1.00  0.430          H  
ATOM    325 3HD1 ILE A  19     -16.798 -13.094  -9.982  1.00  0.430          H  
ATOM    326  N   SER A  20     -19.915 -12.856  -5.120  1.00  0.280          N  
ATOM    327  CA  SER A  20     -19.851 -12.323  -3.751  1.00  0.270          C  
ATOM    328  C   SER A  20     -20.665 -13.100  -2.717  1.00  0.250          C  
ATOM    329  O   SER A  20     -20.271 -13.173  -1.548  1.00  0.280          O  
ATOM    330  CB  SER A  20     -20.385 -10.918  -3.723  1.00  0.380          C  
ATOM    331  OG  SER A  20     -21.735 -10.963  -3.969  1.00  0.380          O  
ATOM    332  H   SER A  20     -20.275 -12.254  -5.866  1.00  0.340          H  
ATOM    333  HA  SER A  20     -18.809 -12.329  -3.438  1.00  0.320          H  
ATOM    334 1HB  SER A  20     -20.196 -10.457  -2.756  1.00  0.460          H  
ATOM    335 2HB  SER A  20     -19.902 -10.316  -4.487  1.00  0.460          H  
ATOM    336  HG  SER A  20     -22.094 -10.059  -3.831  1.00  0.460          H  
ATOM    337  N   ARG A  21     -21.744 -13.757  -3.141  1.00  0.230          N  
ATOM    338  CA  ARG A  21     -22.571 -14.525  -2.222  1.00  0.260          C  
ATOM    339  C   ARG A  21     -21.826 -15.654  -1.517  1.00  0.240          C  
ATOM    340  O   ARG A  21     -22.162 -15.982  -0.373  1.00  0.270          O  
ATOM    341  CB  ARG A  21     -23.790 -15.067  -2.951  1.00  0.350          C  
ATOM    342  CG  ARG A  21     -24.849 -13.997  -3.277  1.00  0.350          C  
ATOM    343  CD  ARG A  21     -25.895 -14.499  -4.212  1.00  0.350          C  
ATOM    344  NE  ARG A  21     -26.844 -13.445  -4.576  1.00  0.350          N  
ATOM    345  CZ  ARG A  21     -27.655 -13.458  -5.658  1.00  0.350          C  
ATOM    346  NH1 ARG A  21     -27.644 -14.471  -6.503  1.00  0.350          N  
ATOM    347  NH2 ARG A  21     -28.465 -12.433  -5.866  1.00  0.350          N  
ATOM    348  H   ARG A  21     -22.063 -13.633  -4.110  1.00  0.280          H  
ATOM    349  HA  ARG A  21     -22.936 -13.835  -1.465  1.00  0.310          H  
ATOM    350 1HB  ARG A  21     -23.474 -15.513  -3.894  1.00  0.420          H  
ATOM    351 2HB  ARG A  21     -24.262 -15.845  -2.353  1.00  0.420          H  
ATOM    352 1HG  ARG A  21     -25.356 -13.735  -2.351  1.00  0.420          H  
ATOM    353 2HG  ARG A  21     -24.391 -13.096  -3.676  1.00  0.420          H  
ATOM    354 1HD  ARG A  21     -25.409 -14.856  -5.118  1.00  0.420          H  
ATOM    355 2HD  ARG A  21     -26.445 -15.314  -3.742  1.00  0.420          H  
ATOM    356  HE  ARG A  21     -26.899 -12.632  -3.967  1.00  0.420          H  
ATOM    357 1HH1 ARG A  21     -27.029 -15.254  -6.351  1.00  0.420          H  
ATOM    358 2HH1 ARG A  21     -28.248 -14.466  -7.316  1.00  0.420          H  
ATOM    359 1HH2 ARG A  21     -28.468 -11.657  -5.214  1.00  0.420          H  
ATOM    360 2HH2 ARG A  21     -29.078 -12.421  -6.669  1.00  0.420          H  
ATOM    361  N   PHE A  22     -20.860 -16.308  -2.178  1.00  0.260          N  
ATOM    362  CA  PHE A  22     -20.203 -17.390  -1.469  1.00  0.290          C  
ATOM    363  C   PHE A  22     -19.358 -16.900  -0.283  1.00  0.250          C  
ATOM    364  O   PHE A  22     -19.594 -17.383   0.828  1.00  0.260          O  
ATOM    365  CB  PHE A  22     -19.402 -18.334  -2.362  1.00  0.390          C  
ATOM    366  CG  PHE A  22     -18.714 -19.345  -1.501  1.00  0.390          C  
ATOM    367  CD1 PHE A  22     -19.379 -20.449  -1.000  1.00  0.390          C  
ATOM    368  CD2 PHE A  22     -17.423 -19.158  -1.138  1.00  0.390          C  
ATOM    369  CE1 PHE A  22     -18.733 -21.322  -0.164  1.00  0.390          C  
ATOM    370  CE2 PHE A  22     -16.788 -20.017  -0.312  1.00  0.390          C  
ATOM    371  CZ  PHE A  22     -17.431 -21.106   0.183  1.00  0.390          C  
ATOM    372  H   PHE A  22     -20.551 -16.018  -3.115  1.00  0.310          H  
ATOM    373  HA  PHE A  22     -20.991 -18.014  -1.044  1.00  0.350          H  
ATOM    374 1HB  PHE A  22     -20.082 -18.862  -3.030  1.00  0.470          H  
ATOM    375 2HB  PHE A  22     -18.681 -17.818  -2.974  1.00  0.470          H  
ATOM    376  HD1 PHE A  22     -20.430 -20.632  -1.258  1.00  0.470          H  
ATOM    377  HD2 PHE A  22     -16.917 -18.306  -1.515  1.00  0.470          H  
ATOM    378  HE1 PHE A  22     -19.265 -22.182   0.221  1.00  0.470          H  
ATOM    379  HE2 PHE A  22     -15.785 -19.830  -0.047  1.00  0.470          H  
ATOM    380  HZ  PHE A  22     -16.916 -21.798   0.855  1.00  0.470          H  
ATOM    381  N   PRO A  23     -18.347 -15.981  -0.443  1.00  0.220          N  
ATOM    382  CA  PRO A  23     -17.575 -15.479   0.666  1.00  0.200          C  
ATOM    383  C   PRO A  23     -18.468 -14.714   1.636  1.00  0.210          C  
ATOM    384  O   PRO A  23     -18.206 -14.704   2.841  1.00  0.230          O  
ATOM    385  CB  PRO A  23     -16.501 -14.597  -0.003  1.00  0.300          C  
ATOM    386  CG  PRO A  23     -17.069 -14.238  -1.342  1.00  0.300          C  
ATOM    387  CD  PRO A  23     -17.917 -15.435  -1.750  1.00  0.300          C  
ATOM    388  HA  PRO A  23     -17.120 -16.341   1.157  1.00  0.240          H  
ATOM    389 1HB  PRO A  23     -16.303 -13.711   0.622  1.00  0.360          H  
ATOM    390 2HB  PRO A  23     -15.549 -15.144  -0.077  1.00  0.360          H  
ATOM    391 1HG  PRO A  23     -17.656 -13.308  -1.267  1.00  0.360          H  
ATOM    392 2HG  PRO A  23     -16.256 -14.039  -2.062  1.00  0.360          H  
ATOM    393 1HD  PRO A  23     -18.723 -15.059  -2.305  1.00  0.360          H  
ATOM    394 2HD  PRO A  23     -17.317 -16.143  -2.320  1.00  0.360          H  
ATOM    395  N   SER A  24     -19.600 -14.183   1.162  1.00  0.240          N  
ATOM    396  CA  SER A  24     -20.483 -13.520   2.085  1.00  0.290          C  
ATOM    397  C   SER A  24     -20.882 -14.522   3.146  1.00  0.300          C  
ATOM    398  O   SER A  24     -20.618 -14.337   4.340  1.00  0.380          O  
ATOM    399  CB  SER A  24     -21.719 -12.997   1.394  1.00  0.390          C  
ATOM    400  OG  SER A  24     -22.575 -12.385   2.323  1.00  0.390          O  
ATOM    401  H   SER A  24     -19.839 -14.137   0.166  1.00  0.290          H  
ATOM    402  HA  SER A  24     -19.962 -12.687   2.541  1.00  0.350          H  
ATOM    403 1HB  SER A  24     -21.438 -12.289   0.622  1.00  0.460          H  
ATOM    404 2HB  SER A  24     -22.238 -13.808   0.912  1.00  0.460          H  
ATOM    405  HG  SER A  24     -23.263 -11.937   1.801  1.00  0.460          H  
ATOM    406  N   LYS A  25     -21.483 -15.628   2.717  1.00  0.290          N  
ATOM    407  CA  LYS A  25     -21.916 -16.655   3.649  1.00  0.320          C  
ATOM    408  C   LYS A  25     -20.768 -17.305   4.449  1.00  0.300          C  
ATOM    409  O   LYS A  25     -20.929 -17.558   5.648  1.00  0.360          O  
ATOM    410  CB  LYS A  25     -22.677 -17.731   2.876  1.00  0.440          C  
ATOM    411  CG  LYS A  25     -24.039 -17.270   2.357  1.00  0.440          C  
ATOM    412  CD  LYS A  25     -24.733 -18.363   1.550  1.00  0.440          C  
ATOM    413  CE  LYS A  25     -26.070 -17.881   0.997  1.00  0.440          C  
ATOM    414  NZ  LYS A  25     -26.740 -18.924   0.168  1.00  0.440          N  
ATOM    415  H   LYS A  25     -21.660 -15.745   1.710  1.00  0.350          H  
ATOM    416  HA  LYS A  25     -22.598 -16.199   4.361  1.00  0.380          H  
ATOM    417 1HB  LYS A  25     -22.077 -18.040   2.011  1.00  0.520          H  
ATOM    418 2HB  LYS A  25     -22.821 -18.604   3.509  1.00  0.520          H  
ATOM    419 1HG  LYS A  25     -24.669 -16.983   3.199  1.00  0.520          H  
ATOM    420 2HG  LYS A  25     -23.898 -16.396   1.719  1.00  0.520          H  
ATOM    421 1HD  LYS A  25     -24.088 -18.650   0.714  1.00  0.520          H  
ATOM    422 2HD  LYS A  25     -24.897 -19.236   2.178  1.00  0.520          H  
ATOM    423 1HE  LYS A  25     -26.724 -17.615   1.826  1.00  0.520          H  
ATOM    424 2HE  LYS A  25     -25.901 -16.997   0.381  1.00  0.520          H  
ATOM    425 1HZ  LYS A  25     -27.618 -18.567  -0.181  1.00  0.520          H  
ATOM    426 2HZ  LYS A  25     -26.141 -19.168  -0.611  1.00  0.520          H  
ATOM    427 3HZ  LYS A  25     -26.913 -19.746   0.729  1.00  0.520          H  
ATOM    428  N   GLU A  26     -19.633 -17.583   3.787  1.00  0.240          N  
ATOM    429  CA  GLU A  26     -18.484 -18.262   4.402  1.00  0.240          C  
ATOM    430  C   GLU A  26     -17.613 -17.415   5.356  1.00  0.220          C  
ATOM    431  O   GLU A  26     -17.182 -17.903   6.403  1.00  0.240          O  
ATOM    432  CB  GLU A  26     -17.605 -18.833   3.279  1.00  0.340          C  
ATOM    433  CG  GLU A  26     -16.370 -19.640   3.700  1.00  0.340          C  
ATOM    434  CD  GLU A  26     -16.664 -20.924   4.412  1.00  0.340          C  
ATOM    435  OE1 GLU A  26     -17.785 -21.371   4.385  1.00  0.340          O  
ATOM    436  OE2 GLU A  26     -15.747 -21.482   4.965  1.00  0.340          O  
ATOM    437  H   GLU A  26     -19.582 -17.362   2.786  1.00  0.290          H  
ATOM    438  HA  GLU A  26     -18.876 -19.101   4.977  1.00  0.290          H  
ATOM    439 1HB  GLU A  26     -18.216 -19.467   2.639  1.00  0.400          H  
ATOM    440 2HB  GLU A  26     -17.253 -18.020   2.665  1.00  0.400          H  
ATOM    441 1HG  GLU A  26     -15.811 -19.866   2.809  1.00  0.400          H  
ATOM    442 2HG  GLU A  26     -15.741 -19.021   4.336  1.00  0.400          H  
ATOM    443  N   PHE A  27     -17.336 -16.160   4.999  1.00  0.220          N  
ATOM    444  CA  PHE A  27     -16.433 -15.320   5.777  1.00  0.250          C  
ATOM    445  C   PHE A  27     -17.081 -14.129   6.472  1.00  0.280          C  
ATOM    446  O   PHE A  27     -16.593 -13.692   7.516  1.00  0.340          O  
ATOM    447  CB  PHE A  27     -15.331 -14.791   4.863  1.00  0.340          C  
ATOM    448  CG  PHE A  27     -14.519 -15.876   4.268  1.00  0.340          C  
ATOM    449  CD1 PHE A  27     -14.727 -16.267   2.973  1.00  0.340          C  
ATOM    450  CD2 PHE A  27     -13.560 -16.509   4.999  1.00  0.340          C  
ATOM    451  CE1 PHE A  27     -13.995 -17.281   2.403  1.00  0.340          C  
ATOM    452  CE2 PHE A  27     -12.827 -17.504   4.457  1.00  0.340          C  
ATOM    453  CZ  PHE A  27     -13.034 -17.909   3.151  1.00  0.340          C  
ATOM    454  H   PHE A  27     -17.717 -15.788   4.142  1.00  0.260          H  
ATOM    455  HA  PHE A  27     -15.978 -15.944   6.545  1.00  0.300          H  
ATOM    456 1HB  PHE A  27     -15.778 -14.210   4.052  1.00  0.410          H  
ATOM    457 2HB  PHE A  27     -14.673 -14.128   5.419  1.00  0.410          H  
ATOM    458  HD1 PHE A  27     -15.475 -15.754   2.417  1.00  0.410          H  
ATOM    459  HD2 PHE A  27     -13.384 -16.205   6.031  1.00  0.410          H  
ATOM    460  HE1 PHE A  27     -14.174 -17.573   1.380  1.00  0.410          H  
ATOM    461  HE2 PHE A  27     -12.077 -17.965   5.060  1.00  0.410          H  
ATOM    462  HZ  PHE A  27     -12.428 -18.710   2.727  1.00  0.410          H  
ATOM    463  N   TYR A  28     -18.170 -13.585   5.914  1.00  0.270          N  
ATOM    464  CA  TYR A  28     -18.795 -12.392   6.485  1.00  0.320          C  
ATOM    465  C   TYR A  28     -20.065 -12.754   7.240  1.00  0.340          C  
ATOM    466  O   TYR A  28     -20.821 -11.886   7.661  1.00  0.390          O  
ATOM    467  CB  TYR A  28     -19.131 -11.387   5.375  1.00  0.430          C  
ATOM    468  CG  TYR A  28     -17.932 -10.798   4.641  1.00  0.430          C  
ATOM    469  CD1 TYR A  28     -17.397 -11.436   3.524  1.00  0.430          C  
ATOM    470  CD2 TYR A  28     -17.400  -9.600   5.061  1.00  0.430          C  
ATOM    471  CE1 TYR A  28     -16.339 -10.887   2.850  1.00  0.430          C  
ATOM    472  CE2 TYR A  28     -16.340  -9.043   4.383  1.00  0.430          C  
ATOM    473  CZ  TYR A  28     -15.810  -9.679   3.282  1.00  0.430          C  
ATOM    474  OH  TYR A  28     -14.755  -9.113   2.608  1.00  0.430          O  
ATOM    475  H   TYR A  28     -18.584 -13.963   5.050  1.00  0.320          H  
ATOM    476  HA  TYR A  28     -18.103 -11.933   7.190  1.00  0.380          H  
ATOM    477 1HB  TYR A  28     -19.773 -11.864   4.651  1.00  0.510          H  
ATOM    478 2HB  TYR A  28     -19.700 -10.561   5.801  1.00  0.510          H  
ATOM    479  HD1 TYR A  28     -17.809 -12.366   3.187  1.00  0.510          H  
ATOM    480  HD2 TYR A  28     -17.820  -9.091   5.928  1.00  0.510          H  
ATOM    481  HE1 TYR A  28     -15.923 -11.393   1.978  1.00  0.510          H  
ATOM    482  HE2 TYR A  28     -15.921  -8.093   4.716  1.00  0.510          H  
ATOM    483  HH  TYR A  28     -14.478  -8.312   3.063  1.00  0.510          H  
ATOM    484  N   GLU A  29     -20.316 -14.046   7.372  1.00  0.310          N  
ATOM    485  CA  GLU A  29     -21.492 -14.609   8.032  1.00  0.340          C  
ATOM    486  C   GLU A  29     -22.793 -14.049   7.451  1.00  0.350          C  
ATOM    487  O   GLU A  29     -23.760 -13.807   8.175  1.00  0.380          O  
ATOM    488  CB  GLU A  29     -21.446 -14.352   9.554  1.00  0.460          C  
ATOM    489  CG  GLU A  29     -20.237 -14.969  10.271  1.00  0.460          C  
ATOM    490  CD  GLU A  29     -20.268 -14.809  11.794  1.00  0.460          C  
ATOM    491  OE1 GLU A  29     -21.120 -14.111  12.297  1.00  0.460          O  
ATOM    492  OE2 GLU A  29     -19.433 -15.397  12.443  1.00  0.460          O  
ATOM    493  H   GLU A  29     -19.636 -14.679   6.972  1.00  0.370          H  
ATOM    494  HA  GLU A  29     -21.488 -15.688   7.863  1.00  0.410          H  
ATOM    495 1HB  GLU A  29     -21.445 -13.278   9.748  1.00  0.560          H  
ATOM    496 2HB  GLU A  29     -22.345 -14.761  10.016  1.00  0.560          H  
ATOM    497 1HG  GLU A  29     -20.191 -16.029  10.026  1.00  0.560          H  
ATOM    498 2HG  GLU A  29     -19.332 -14.500   9.884  1.00  0.560          H  
ATOM    499  N   GLY A  30     -22.817 -13.842   6.131  1.00  0.350          N  
ATOM    500  CA  GLY A  30     -23.994 -13.342   5.437  1.00  0.380          C  
ATOM    501  C   GLY A  30     -24.189 -11.821   5.522  1.00  0.410          C  
ATOM    502  O   GLY A  30     -25.170 -11.299   4.992  1.00  0.460          O  
ATOM    503  H   GLY A  30     -21.994 -14.073   5.565  1.00  0.420          H  
ATOM    504 1HA  GLY A  30     -23.925 -13.631   4.388  1.00  0.460          H  
ATOM    505 2HA  GLY A  30     -24.875 -13.840   5.837  1.00  0.460          H  
ATOM    506  N   LEU A  31     -23.261 -11.096   6.150  1.00  0.420          N  
ATOM    507  CA  LEU A  31     -23.413  -9.654   6.321  1.00  0.480          C  
ATOM    508  C   LEU A  31     -22.897  -8.806   5.160  1.00  0.520          C  
ATOM    509  O   LEU A  31     -22.996  -7.584   5.184  1.00  0.940          O  
ATOM    510  CB  LEU A  31     -22.693  -9.240   7.606  1.00  0.650          C  
ATOM    511  CG  LEU A  31     -23.234  -9.847   8.934  1.00  0.650          C  
ATOM    512  CD1 LEU A  31     -22.302  -9.451  10.051  1.00  0.650          C  
ATOM    513  CD2 LEU A  31     -24.658  -9.342   9.228  1.00  0.650          C  
ATOM    514  H   LEU A  31     -22.459 -11.553   6.592  1.00  0.500          H  
ATOM    515  HA  LEU A  31     -24.473  -9.444   6.415  1.00  0.580          H  
ATOM    516 1HB  LEU A  31     -21.650  -9.529   7.514  1.00  0.780          H  
ATOM    517 2HB  LEU A  31     -22.734  -8.175   7.695  1.00  0.780          H  
ATOM    518  HG  LEU A  31     -23.239 -10.943   8.862  1.00  0.780          H  
ATOM    519 1HD1 LEU A  31     -22.654  -9.886  10.987  1.00  0.780          H  
ATOM    520 2HD1 LEU A  31     -21.301  -9.832   9.831  1.00  0.780          H  
ATOM    521 3HD1 LEU A  31     -22.272  -8.366  10.140  1.00  0.780          H  
ATOM    522 1HD2 LEU A  31     -25.003  -9.776  10.166  1.00  0.780          H  
ATOM    523 2HD2 LEU A  31     -24.651  -8.259   9.314  1.00  0.780          H  
ATOM    524 3HD2 LEU A  31     -25.337  -9.638   8.437  1.00  0.780          H  
ATOM    525  N   LEU A  32     -22.330  -9.425   4.146  1.00  0.440          N  
ATOM    526  CA  LEU A  32     -21.826  -8.658   3.015  1.00  0.410          C  
ATOM    527  C   LEU A  32     -23.005  -8.405   2.083  1.00  0.400          C  
ATOM    528  O   LEU A  32     -23.643  -9.350   1.617  1.00  0.580          O  
ATOM    529  CB  LEU A  32     -20.733  -9.451   2.266  1.00  0.590          C  
ATOM    530  CG  LEU A  32     -20.016  -8.781   1.042  1.00  0.590          C  
ATOM    531  CD1 LEU A  32     -19.157  -7.598   1.529  1.00  0.590          C  
ATOM    532  CD2 LEU A  32     -19.152  -9.843   0.305  1.00  0.590          C  
ATOM    533  H   LEU A  32     -22.285 -10.433   4.162  1.00  0.530          H  
ATOM    534  HA  LEU A  32     -21.436  -7.707   3.370  1.00  0.490          H  
ATOM    535 1HB  LEU A  32     -19.971  -9.722   2.976  1.00  0.700          H  
ATOM    536 2HB  LEU A  32     -21.177 -10.341   1.905  1.00  0.700          H  
ATOM    537  HG  LEU A  32     -20.765  -8.391   0.344  1.00  0.700          H  
ATOM    538 1HD1 LEU A  32     -18.658  -7.128   0.689  1.00  0.700          H  
ATOM    539 2HD1 LEU A  32     -19.779  -6.859   2.022  1.00  0.700          H  
ATOM    540 3HD1 LEU A  32     -18.405  -7.963   2.229  1.00  0.700          H  
ATOM    541 1HD2 LEU A  32     -18.660  -9.384  -0.549  1.00  0.700          H  
ATOM    542 2HD2 LEU A  32     -18.405 -10.239   0.980  1.00  0.700          H  
ATOM    543 3HD2 LEU A  32     -19.787 -10.658  -0.044  1.00  0.700          H  
ATOM    544  N   GLN A  33     -23.314  -7.142   1.819  1.00  0.470          N  
ATOM    545  CA  GLN A  33     -24.451  -6.812   0.965  1.00  0.600          C  
ATOM    546  C   GLN A  33     -23.962  -6.496  -0.444  1.00  0.570          C  
ATOM    547  O   GLN A  33     -22.884  -5.933  -0.592  1.00  0.680          O  
ATOM    548  CB  GLN A  33     -25.229  -5.628   1.570  1.00  0.790          C  
ATOM    549  CG  GLN A  33     -25.804  -5.937   2.975  1.00  0.790          C  
ATOM    550  CD  GLN A  33     -26.697  -4.825   3.596  1.00  0.790          C  
ATOM    551  OE1 GLN A  33     -27.929  -4.922   3.550  1.00  0.790          O  
ATOM    552  NE2 GLN A  33     -26.085  -3.811   4.168  1.00  0.790          N  
ATOM    553  H   GLN A  33     -22.762  -6.406   2.232  1.00  0.560          H  
ATOM    554  HA  GLN A  33     -25.115  -7.674   0.908  1.00  0.720          H  
ATOM    555 1HB  GLN A  33     -24.569  -4.765   1.666  1.00  0.950          H  
ATOM    556 2HB  GLN A  33     -26.049  -5.342   0.910  1.00  0.950          H  
ATOM    557 1HG  GLN A  33     -26.390  -6.852   2.917  1.00  0.950          H  
ATOM    558 2HG  GLN A  33     -24.961  -6.092   3.656  1.00  0.950          H  
ATOM    559 1HE2 GLN A  33     -26.602  -3.056   4.642  1.00  0.950          H  
ATOM    560 2HE2 GLN A  33     -25.061  -3.771   4.183  1.00  0.950          H  
ATOM    561  N   ASP A  34     -24.757  -6.820  -1.454  1.00  0.500          N  
ATOM    562  CA  ASP A  34     -24.410  -6.486  -2.834  1.00  0.480          C  
ATOM    563  C   ASP A  34     -24.807  -5.075  -3.191  1.00  0.440          C  
ATOM    564  O   ASP A  34     -25.872  -4.606  -2.779  1.00  0.470          O  
ATOM    565  CB  ASP A  34     -25.063  -7.472  -3.790  1.00  0.680          C  
ATOM    566  CG  ASP A  34     -24.382  -8.782  -3.711  1.00  0.680          C  
ATOM    567  OD1 ASP A  34     -23.178  -8.760  -3.783  1.00  0.680          O  
ATOM    568  OD2 ASP A  34     -25.019  -9.793  -3.573  1.00  0.680          O  
ATOM    569  H   ASP A  34     -25.622  -7.309  -1.266  1.00  0.600          H  
ATOM    570  HA  ASP A  34     -23.328  -6.566  -2.950  1.00  0.580          H  
ATOM    571 1HB  ASP A  34     -26.118  -7.588  -3.545  1.00  0.820          H  
ATOM    572 2HB  ASP A  34     -24.995  -7.085  -4.810  1.00  0.820          H  
ATOM    573  N   GLY A  35     -23.971  -4.412  -3.982  1.00  0.440          N  
ATOM    574  CA  GLY A  35     -24.285  -3.071  -4.438  1.00  0.550          C  
ATOM    575  C   GLY A  35     -25.401  -3.062  -5.472  1.00  0.590          C  
ATOM    576  O   GLY A  35     -25.705  -4.077  -6.120  1.00  0.550          O  
ATOM    577  H   GLY A  35     -23.069  -4.832  -4.239  1.00  0.530          H  
ATOM    578 1HA  GLY A  35     -24.582  -2.463  -3.585  1.00  0.660          H  
ATOM    579 2HA  GLY A  35     -23.388  -2.618  -4.861  1.00  0.660          H  
ATOM    580  N   ALA A  36     -26.019  -1.899  -5.636  1.00  0.810          N  
ATOM    581  CA  ALA A  36     -27.084  -1.766  -6.607  1.00  0.980          C  
ATOM    582  C   ALA A  36     -26.568  -2.048  -7.998  1.00  0.930          C  
ATOM    583  O   ALA A  36     -25.454  -1.660  -8.352  1.00  1.430          O  
ATOM    584  CB  ALA A  36     -27.681  -0.372  -6.557  1.00  1.300          C  
ATOM    585  H   ALA A  36     -25.740  -1.104  -5.078  1.00  0.970          H  
ATOM    586  HA  ALA A  36     -27.856  -2.499  -6.372  1.00  1.180          H  
ATOM    587 1HB  ALA A  36     -28.491  -0.301  -7.288  1.00  1.560          H  
ATOM    588 2HB  ALA A  36     -28.073  -0.178  -5.559  1.00  1.560          H  
ATOM    589 3HB  ALA A  36     -26.913   0.361  -6.796  1.00  1.560          H  
ATOM    590  N   ASP A  37     -27.385  -2.734  -8.778  1.00  0.490          N  
ATOM    591  CA  ASP A  37     -27.115  -3.054 -10.169  1.00  0.460          C  
ATOM    592  C   ASP A  37     -25.849  -3.874 -10.424  1.00  0.430          C  
ATOM    593  O   ASP A  37     -25.509  -4.122 -11.584  1.00  0.440          O  
ATOM    594  CB  ASP A  37     -27.108  -1.772 -11.004  1.00  0.660          C  
ATOM    595  CG  ASP A  37     -28.478  -1.123 -11.048  1.00  0.660          C  
ATOM    596  OD1 ASP A  37     -29.463  -1.847 -11.137  1.00  0.660          O  
ATOM    597  OD2 ASP A  37     -28.549   0.077 -11.014  1.00  0.660          O  
ATOM    598  H   ASP A  37     -28.272  -3.030  -8.395  1.00  0.590          H  
ATOM    599  HA  ASP A  37     -27.954  -3.650 -10.525  1.00  0.550          H  
ATOM    600 1HB  ASP A  37     -26.389  -1.059 -10.601  1.00  0.790          H  
ATOM    601 2HB  ASP A  37     -26.807  -2.001 -12.023  1.00  0.790          H  
ATOM    602  N   MET A  38     -25.222  -4.437  -9.386  1.00  0.410          N  
ATOM    603  CA  MET A  38     -24.012  -5.235  -9.592  1.00  0.380          C  
ATOM    604  C   MET A  38     -24.287  -6.460 -10.447  1.00  0.360          C  
ATOM    605  O   MET A  38     -23.389  -7.015 -11.082  1.00  0.390          O  
ATOM    606  CB  MET A  38     -23.412  -5.575  -8.250  1.00  0.540          C  
ATOM    607  CG  MET A  38     -22.787  -4.388  -7.575  1.00  0.540          C  
ATOM    608  SD  MET A  38     -21.461  -3.646  -8.505  1.00  0.540          S  
ATOM    609  CE  MET A  38     -20.320  -4.984  -8.468  1.00  0.540          C  
ATOM    610  H   MET A  38     -25.541  -4.256  -8.423  1.00  0.490          H  
ATOM    611  HA  MET A  38     -23.296  -4.625 -10.131  1.00  0.460          H  
ATOM    612 1HB  MET A  38     -24.201  -5.930  -7.583  1.00  0.650          H  
ATOM    613 2HB  MET A  38     -22.690  -6.359  -8.333  1.00  0.650          H  
ATOM    614 1HG  MET A  38     -23.541  -3.629  -7.444  1.00  0.650          H  
ATOM    615 2HG  MET A  38     -22.407  -4.678  -6.596  1.00  0.650          H  
ATOM    616 1HE  MET A  38     -19.412  -4.683  -8.921  1.00  0.650          H  
ATOM    617 2HE  MET A  38     -20.130  -5.258  -7.434  1.00  0.650          H  
ATOM    618 3HE  MET A  38     -20.714  -5.833  -9.001  1.00  0.650          H  
ATOM    619  N   ALA A  39     -25.554  -6.860 -10.443  1.00  0.360          N  
ATOM    620  CA  ALA A  39     -26.122  -7.972 -11.186  1.00  0.390          C  
ATOM    621  C   ALA A  39     -25.974  -7.793 -12.696  1.00  0.450          C  
ATOM    622  O   ALA A  39     -25.973  -8.778 -13.440  1.00  0.500          O  
ATOM    623  CB  ALA A  39     -27.587  -8.122 -10.844  1.00  0.530          C  
ATOM    624  H   ALA A  39     -26.175  -6.314  -9.862  1.00  0.430          H  
ATOM    625  HA  ALA A  39     -25.606  -8.871 -10.895  1.00  0.470          H  
ATOM    626 1HB  ALA A  39     -27.996  -8.976 -11.383  1.00  0.640          H  
ATOM    627 2HB  ALA A  39     -27.697  -8.281  -9.775  1.00  0.640          H  
ATOM    628 3HB  ALA A  39     -28.119  -7.220 -11.136  1.00  0.640          H  
ATOM    629  N   ARG A  40     -25.918  -6.536 -13.148  1.00  0.490          N  
ATOM    630  CA  ARG A  40     -25.823  -6.218 -14.566  1.00  0.580          C  
ATOM    631  C   ARG A  40     -24.521  -5.483 -14.920  1.00  0.560          C  
ATOM    632  O   ARG A  40     -23.991  -5.653 -16.018  1.00  0.620          O  
ATOM    633  CB  ARG A  40     -27.008  -5.360 -14.979  1.00  0.780          C  
ATOM    634  CG  ARG A  40     -28.369  -6.058 -14.905  1.00  0.780          C  
ATOM    635  CD  ARG A  40     -29.480  -5.161 -15.358  1.00  0.780          C  
ATOM    636  NE  ARG A  40     -29.717  -4.041 -14.423  1.00  0.780          N  
ATOM    637  CZ  ARG A  40     -30.344  -2.879 -14.732  1.00  0.780          C  
ATOM    638  NH1 ARG A  40     -30.798  -2.667 -15.957  1.00  0.780          N  
ATOM    639  NH2 ARG A  40     -30.505  -1.947 -13.804  1.00  0.780          N  
ATOM    640  H   ARG A  40     -25.911  -5.770 -12.475  1.00  0.590          H  
ATOM    641  HA  ARG A  40     -25.853  -7.149 -15.129  1.00  0.700          H  
ATOM    642 1HB  ARG A  40     -27.049  -4.479 -14.336  1.00  0.930          H  
ATOM    643 2HB  ARG A  40     -26.865  -5.011 -16.000  1.00  0.930          H  
ATOM    644 1HG  ARG A  40     -28.356  -6.946 -15.538  1.00  0.930          H  
ATOM    645 2HG  ARG A  40     -28.567  -6.353 -13.875  1.00  0.930          H  
ATOM    646 1HD  ARG A  40     -29.220  -4.754 -16.332  1.00  0.930          H  
ATOM    647 2HD  ARG A  40     -30.399  -5.742 -15.437  1.00  0.930          H  
ATOM    648  HE  ARG A  40     -29.407  -4.157 -13.466  1.00  0.930          H  
ATOM    649 1HH1 ARG A  40     -30.684  -3.368 -16.673  1.00  0.930          H  
ATOM    650 2HH1 ARG A  40     -31.264  -1.799 -16.179  1.00  0.930          H  
ATOM    651 1HH2 ARG A  40     -30.156  -2.088 -12.835  1.00  0.930          H  
ATOM    652 2HH2 ARG A  40     -30.967  -1.082 -14.025  1.00  0.930          H  
ATOM    653  N   LEU A  41     -23.988  -4.695 -13.978  1.00  0.510          N  
ATOM    654  CA  LEU A  41     -22.802  -3.848 -14.175  1.00  0.520          C  
ATOM    655  C   LEU A  41     -21.543  -4.634 -14.454  1.00  0.560          C  
ATOM    656  O   LEU A  41     -20.551  -4.092 -14.942  1.00  0.830          O  
ATOM    657  CB  LEU A  41     -22.550  -2.989 -12.929  1.00  0.720          C  
ATOM    658  CG  LEU A  41     -23.568  -1.867 -12.616  1.00  0.720          C  
ATOM    659  CD1 LEU A  41     -23.277  -1.325 -11.217  1.00  0.720          C  
ATOM    660  CD2 LEU A  41     -23.463  -0.752 -13.642  1.00  0.720          C  
ATOM    661  H   LEU A  41     -24.464  -4.626 -13.081  1.00  0.610          H  
ATOM    662  HA  LEU A  41     -22.984  -3.210 -15.035  1.00  0.620          H  
ATOM    663 1HB  LEU A  41     -22.524  -3.651 -12.072  1.00  0.870          H  
ATOM    664 2HB  LEU A  41     -21.566  -2.530 -13.024  1.00  0.870          H  
ATOM    665  HG  LEU A  41     -24.559  -2.254 -12.643  1.00  0.870          H  
ATOM    666 1HD1 LEU A  41     -23.989  -0.538 -10.974  1.00  0.870          H  
ATOM    667 2HD1 LEU A  41     -23.373  -2.124 -10.483  1.00  0.870          H  
ATOM    668 3HD1 LEU A  41     -22.269  -0.923 -11.179  1.00  0.870          H  
ATOM    669 1HD2 LEU A  41     -24.183   0.029 -13.395  1.00  0.870          H  
ATOM    670 2HD2 LEU A  41     -22.456  -0.335 -13.626  1.00  0.870          H  
ATOM    671 3HD2 LEU A  41     -23.681  -1.129 -14.634  1.00  0.870          H  
ATOM    672  N   ARG A  42     -21.549  -5.894 -14.065  1.00  0.450          N  
ATOM    673  CA  ARG A  42     -20.405  -6.747 -14.260  1.00  0.510          C  
ATOM    674  C   ARG A  42     -20.656  -7.842 -15.287  1.00  0.530          C  
ATOM    675  O   ARG A  42     -19.875  -8.786 -15.394  1.00  0.650          O  
ATOM    676  CB  ARG A  42     -19.962  -7.335 -12.936  1.00  0.690          C  
ATOM    677  CG  ARG A  42     -19.578  -6.308 -11.863  1.00  0.690          C  
ATOM    678  CD  ARG A  42     -18.418  -5.463 -12.274  1.00  0.690          C  
ATOM    679  NE  ARG A  42     -18.058  -4.510 -11.254  1.00  0.690          N  
ATOM    680  CZ  ARG A  42     -17.275  -3.433 -11.441  1.00  0.690          C  
ATOM    681  NH1 ARG A  42     -16.773  -3.193 -12.644  1.00  0.690          N  
ATOM    682  NH2 ARG A  42     -17.009  -2.607 -10.425  1.00  0.690          N  
ATOM    683  H   ARG A  42     -22.393  -6.257 -13.641  1.00  0.540          H  
ATOM    684  HA  ARG A  42     -19.591  -6.148 -14.657  1.00  0.610          H  
ATOM    685 1HB  ARG A  42     -20.765  -7.938 -12.534  1.00  0.830          H  
ATOM    686 2HB  ARG A  42     -19.110  -7.969 -13.090  1.00  0.830          H  
ATOM    687 1HG  ARG A  42     -20.428  -5.658 -11.650  1.00  0.830          H  
ATOM    688 2HG  ARG A  42     -19.289  -6.835 -10.954  1.00  0.830          H  
ATOM    689 1HD  ARG A  42     -17.561  -6.100 -12.482  1.00  0.830          H  
ATOM    690 2HD  ARG A  42     -18.675  -4.898 -13.155  1.00  0.830          H  
ATOM    691  HE  ARG A  42     -18.422  -4.667 -10.335  1.00  0.830          H  
ATOM    692 1HH1 ARG A  42     -16.981  -3.822 -13.413  1.00  0.830          H  
ATOM    693 2HH1 ARG A  42     -16.189  -2.386 -12.802  1.00  0.830          H  
ATOM    694 1HH2 ARG A  42     -17.403  -2.769  -9.472  1.00  0.830          H  
ATOM    695 2HH2 ARG A  42     -16.426  -1.799 -10.574  1.00  0.830          H  
ATOM    696  N   LEU A  43     -21.731  -7.751 -16.057  1.00  0.560          N  
ATOM    697  CA  LEU A  43     -21.928  -8.769 -17.072  1.00  0.710          C  
ATOM    698  C   LEU A  43     -21.570  -8.243 -18.429  1.00  0.840          C  
ATOM    699  O   LEU A  43     -21.805  -7.087 -18.751  1.00  1.320          O  
ATOM    700  CB  LEU A  43     -23.362  -9.289 -17.106  1.00  0.930          C  
ATOM    701  CG  LEU A  43     -23.881  -9.978 -15.850  1.00  0.930          C  
ATOM    702  CD1 LEU A  43     -25.331 -10.341 -16.075  1.00  0.930          C  
ATOM    703  CD2 LEU A  43     -23.050 -11.246 -15.541  1.00  0.930          C  
ATOM    704  H   LEU A  43     -22.392  -6.970 -15.976  1.00  0.670          H  
ATOM    705  HA  LEU A  43     -21.261  -9.602 -16.878  1.00  0.850          H  
ATOM    706 1HB  LEU A  43     -24.018  -8.438 -17.302  1.00  1.120          H  
ATOM    707 2HB  LEU A  43     -23.456  -9.985 -17.936  1.00  1.120          H  
ATOM    708  HG  LEU A  43     -23.833  -9.289 -15.008  1.00  1.120          H  
ATOM    709 1HD1 LEU A  43     -25.726 -10.818 -15.180  1.00  1.120          H  
ATOM    710 2HD1 LEU A  43     -25.905  -9.438 -16.280  1.00  1.120          H  
ATOM    711 3HD1 LEU A  43     -25.415 -11.022 -16.916  1.00  1.120          H  
ATOM    712 1HD2 LEU A  43     -23.450 -11.728 -14.659  1.00  1.120          H  
ATOM    713 2HD2 LEU A  43     -23.109 -11.935 -16.375  1.00  1.120          H  
ATOM    714 3HD2 LEU A  43     -22.009 -10.993 -15.353  1.00  1.120          H  
ATOM    715  N   GLN A  44     -21.042  -9.112 -19.242  1.00  0.900          N  
ATOM    716  CA  GLN A  44     -20.716  -8.778 -20.614  1.00  1.260          C  
ATOM    717  C   GLN A  44     -21.281  -9.899 -21.468  1.00  0.960          C  
ATOM    718  O   GLN A  44     -21.725 -10.890 -20.887  1.00  0.920          O  
ATOM    719  CB  GLN A  44     -19.181  -8.545 -20.707  1.00  1.620          C  
ATOM    720  CG  GLN A  44     -18.661  -7.232 -20.148  1.00  1.620          C  
ATOM    721  CD  GLN A  44     -19.042  -6.053 -21.025  1.00  1.620          C  
ATOM    722  OE1 GLN A  44     -19.062  -6.177 -22.255  1.00  1.620          O  
ATOM    723  NE2 GLN A  44     -19.344  -4.917 -20.411  1.00  1.620          N  
ATOM    724  H   GLN A  44     -20.851 -10.039 -18.879  1.00  1.080          H  
ATOM    725  HA  GLN A  44     -21.224  -7.852 -20.878  1.00  1.510          H  
ATOM    726 1HB  GLN A  44     -18.728  -9.222 -20.036  1.00  1.940          H  
ATOM    727 2HB  GLN A  44     -18.751  -8.734 -21.650  1.00  1.940          H  
ATOM    728 1HG  GLN A  44     -19.079  -7.071 -19.158  1.00  1.940          H  
ATOM    729 2HG  GLN A  44     -17.574  -7.278 -20.090  1.00  1.940          H  
ATOM    730 1HE2 GLN A  44     -19.605  -4.110 -20.944  1.00  1.940          H  
ATOM    731 2HE2 GLN A  44     -19.324  -4.867 -19.409  1.00  1.940          H  
ATOM    732  N   PRO A  45     -21.224  -9.841 -22.816  1.00  1.060          N  
ATOM    733  CA  PRO A  45     -21.754 -10.846 -23.725  1.00  1.170          C  
ATOM    734  C   PRO A  45     -21.336 -12.255 -23.368  1.00  1.120          C  
ATOM    735  O   PRO A  45     -22.075 -13.190 -23.626  1.00  1.370          O  
ATOM    736  CB  PRO A  45     -21.206 -10.393 -25.078  1.00  1.750          C  
ATOM    737  CG  PRO A  45     -21.109  -8.883 -24.946  1.00  1.750          C  
ATOM    738  CD  PRO A  45     -20.653  -8.652 -23.532  1.00  1.750          C  
ATOM    739  HA  PRO A  45     -22.852 -10.774 -23.725  1.00  1.400          H  
ATOM    740 1HB  PRO A  45     -20.239 -10.877 -25.281  1.00  2.110          H  
ATOM    741 2HB  PRO A  45     -21.898 -10.709 -25.879  1.00  2.110          H  
ATOM    742 1HG  PRO A  45     -20.399  -8.482 -25.688  1.00  2.110          H  
ATOM    743 2HG  PRO A  45     -22.082  -8.417 -25.158  1.00  2.110          H  
ATOM    744 1HD  PRO A  45     -19.570  -8.660 -23.568  1.00  2.110          H  
ATOM    745 2HD  PRO A  45     -21.058  -7.702 -23.150  1.00  2.110          H  
ATOM    746  N   TRP A  46     -20.170 -12.454 -22.775  1.00  1.020          N  
ATOM    747  CA  TRP A  46     -19.765 -13.801 -22.395  1.00  1.000          C  
ATOM    748  C   TRP A  46     -20.741 -14.546 -21.541  1.00  0.840          C  
ATOM    749  O   TRP A  46     -20.779 -15.775 -21.566  1.00  1.080          O  
ATOM    750  CB  TRP A  46     -18.409 -13.758 -21.678  1.00  1.410          C  
ATOM    751  CG  TRP A  46     -18.477 -13.154 -20.432  1.00  1.410          C  
ATOM    752  CD1 TRP A  46     -18.306 -11.871 -20.171  1.00  1.410          C  
ATOM    753  CD2 TRP A  46     -18.708 -13.792 -19.196  1.00  1.410          C  
ATOM    754  NE1 TRP A  46     -18.471 -11.639 -18.841  1.00  1.410          N  
ATOM    755  CE2 TRP A  46     -18.724 -12.805 -18.235  1.00  1.410          C  
ATOM    756  CE3 TRP A  46     -18.905 -15.103 -18.830  1.00  1.410          C  
ATOM    757  CZ2 TRP A  46     -18.956 -13.080 -16.937  1.00  1.410          C  
ATOM    758  CZ3 TRP A  46     -19.106 -15.374 -17.545  1.00  1.410          C  
ATOM    759  CH2 TRP A  46     -19.143 -14.382 -16.616  1.00  1.410          C  
ATOM    760  H   TRP A  46     -19.524 -11.702 -22.599  1.00  1.220          H  
ATOM    761  HA  TRP A  46     -19.758 -14.410 -23.255  1.00  1.200          H  
ATOM    762 1HB  TRP A  46     -18.008 -14.760 -21.561  1.00  1.690          H  
ATOM    763 2HB  TRP A  46     -17.716 -13.175 -22.244  1.00  1.690          H  
ATOM    764  HD1 TRP A  46     -18.080 -11.128 -20.920  1.00  1.690          H  
ATOM    765  HE1 TRP A  46     -18.398 -10.747 -18.363  1.00  1.690          H  
ATOM    766  HE3 TRP A  46     -18.889 -15.905 -19.570  1.00  1.690          H  
ATOM    767  HZ2 TRP A  46     -18.976 -12.317 -16.160  1.00  1.690          H  
ATOM    768  HZ3 TRP A  46     -19.236 -16.408 -17.274  1.00  1.690          H  
ATOM    769  HH2 TRP A  46     -19.304 -14.629 -15.586  1.00  1.690          H  
ATOM    770  N   HIS A  47     -21.570 -13.827 -20.813  1.00  1.000          N  
ATOM    771  CA  HIS A  47     -22.526 -14.433 -19.908  1.00  1.230          C  
ATOM    772  C   HIS A  47     -23.656 -15.071 -20.693  1.00  1.320          C  
ATOM    773  O   HIS A  47     -24.541 -15.696 -20.124  1.00  1.700          O  
ATOM    774  CB  HIS A  47     -23.178 -13.411 -18.952  1.00  1.630          C  
ATOM    775  CG  HIS A  47     -24.294 -12.576 -19.540  1.00  1.630          C  
ATOM    776  ND1 HIS A  47     -24.087 -11.538 -20.387  1.00  1.630          N  
ATOM    777  CD2 HIS A  47     -25.630 -12.664 -19.374  1.00  1.630          C  
ATOM    778  CE1 HIS A  47     -25.239 -11.005 -20.724  1.00  1.630          C  
ATOM    779  NE2 HIS A  47     -26.200 -11.671 -20.123  1.00  1.630          N  
ATOM    780  H   HIS A  47     -21.536 -12.809 -20.879  1.00  1.200          H  
ATOM    781  HA  HIS A  47     -22.043 -15.209 -19.313  1.00  1.480          H  
ATOM    782 1HB  HIS A  47     -23.568 -13.895 -18.086  1.00  1.960          H  
ATOM    783 2HB  HIS A  47     -22.403 -12.725 -18.612  1.00  1.960          H  
ATOM    784  HD1 HIS A  47     -23.232 -11.020 -20.418  1.00  1.960          H  
ATOM    785  HD2 HIS A  47     -26.255 -13.337 -18.792  1.00  1.960          H  
ATOM    786  HE1 HIS A  47     -25.271 -10.155 -21.403  1.00  1.960          H  
ATOM    787  N   GLN A  48     -23.713 -14.820 -22.001  1.00  1.340          N  
ATOM    788  CA  GLN A  48     -24.788 -15.336 -22.824  1.00  1.780          C  
ATOM    789  C   GLN A  48     -24.513 -16.771 -23.231  1.00  1.940          C  
ATOM    790  O   GLN A  48     -25.399 -17.450 -23.757  1.00  2.100          O  
ATOM    791  CB  GLN A  48     -25.010 -14.451 -24.055  1.00  2.320          C  
ATOM    792  CG  GLN A  48     -25.508 -13.051 -23.708  1.00  2.320          C  
ATOM    793  CD  GLN A  48     -25.693 -12.152 -24.912  1.00  2.320          C  
ATOM    794  OE1 GLN A  48     -24.908 -12.189 -25.864  1.00  2.320          O  
ATOM    795  NE2 GLN A  48     -26.742 -11.333 -24.885  1.00  2.320          N  
ATOM    796  H   GLN A  48     -22.981 -14.270 -22.448  1.00  1.610          H  
ATOM    797  HA  GLN A  48     -25.703 -15.326 -22.234  1.00  2.140          H  
ATOM    798 1HB  GLN A  48     -24.076 -14.361 -24.611  1.00  2.780          H  
ATOM    799 2HB  GLN A  48     -25.739 -14.917 -24.713  1.00  2.780          H  
ATOM    800 1HG  GLN A  48     -26.456 -13.130 -23.178  1.00  2.780          H  
ATOM    801 2HG  GLN A  48     -24.764 -12.593 -23.066  1.00  2.780          H  
ATOM    802 1HE2 GLN A  48     -26.919 -10.717 -25.657  1.00  2.780          H  
ATOM    803 2HE2 GLN A  48     -27.359 -11.332 -24.095  1.00  2.780          H  
ATOM    804  N   SER A  49     -23.286 -17.232 -23.000  1.00  2.030          N  
ATOM    805  CA  SER A  49     -22.886 -18.596 -23.283  1.00  2.330          C  
ATOM    806  C   SER A  49     -23.233 -19.418 -22.055  1.00  2.000          C  
ATOM    807  O   SER A  49     -23.537 -18.858 -21.011  1.00  1.970          O  
ATOM    808  CB  SER A  49     -21.399 -18.683 -23.571  1.00  3.140          C  
ATOM    809  OG  SER A  49     -21.047 -17.991 -24.742  1.00  3.140          O  
ATOM    810  H   SER A  49     -22.587 -16.623 -22.568  1.00  2.440          H  
ATOM    811  HA  SER A  49     -23.449 -18.972 -24.136  1.00  2.800          H  
ATOM    812 1HB  SER A  49     -20.842 -18.278 -22.723  1.00  3.770          H  
ATOM    813 2HB  SER A  49     -21.131 -19.708 -23.668  1.00  3.770          H  
ATOM    814  HG  SER A  49     -20.095 -18.123 -24.849  1.00  3.770          H  
ATOM    815  N   VAL A  50     -23.199 -20.739 -22.159  1.00  2.100          N  
ATOM    816  CA  VAL A  50     -23.457 -21.572 -20.987  1.00  2.110          C  
ATOM    817  C   VAL A  50     -22.111 -21.909 -20.311  1.00  2.720          C  
ATOM    818  O   VAL A  50     -21.168 -22.309 -21.013  1.00  3.250          O  
ATOM    819  CB  VAL A  50     -24.208 -22.846 -21.406  1.00  2.950          C  
ATOM    820  CG1 VAL A  50     -24.463 -23.749 -20.207  1.00  2.950          C  
ATOM    821  CG2 VAL A  50     -25.512 -22.459 -22.057  1.00  2.950          C  
ATOM    822  H   VAL A  50     -22.974 -21.160 -23.048  1.00  2.520          H  
ATOM    823  HA  VAL A  50     -24.099 -21.011 -20.319  1.00  2.530          H  
ATOM    824  HB  VAL A  50     -23.595 -23.394 -22.111  1.00  3.540          H  
ATOM    825 1HG1 VAL A  50     -24.986 -24.642 -20.536  1.00  3.540          H  
ATOM    826 2HG1 VAL A  50     -23.522 -24.029 -19.740  1.00  3.540          H  
ATOM    827 3HG1 VAL A  50     -25.082 -23.232 -19.488  1.00  3.540          H  
ATOM    828 1HG2 VAL A  50     -26.043 -23.358 -22.371  1.00  3.540          H  
ATOM    829 2HG2 VAL A  50     -26.123 -21.906 -21.343  1.00  3.540          H  
ATOM    830 3HG2 VAL A  50     -25.323 -21.831 -22.925  1.00  3.540          H  
ATOM    831  N   LEU A  51     -21.975 -21.731 -18.980  1.00  2.860          N  
ATOM    832  CA  LEU A  51     -22.996 -21.288 -18.018  1.00  2.910          C  
ATOM    833  C   LEU A  51     -23.248 -19.799 -18.025  1.00  2.820          C  
ATOM    834  O   LEU A  51     -22.311 -19.041 -18.276  1.00  3.040          O  
ATOM    835  CB  LEU A  51     -22.509 -21.621 -16.599  1.00  4.050          C  
ATOM    836  CG  LEU A  51     -22.289 -23.094 -16.214  1.00  4.050          C  
ATOM    837  CD1 LEU A  51     -21.597 -23.119 -14.867  1.00  4.050          C  
ATOM    838  CD2 LEU A  51     -23.628 -23.819 -16.108  1.00  4.050          C  
ATOM    839  H   LEU A  51     -21.064 -21.919 -18.596  1.00  3.430          H  
ATOM    840  HA  LEU A  51     -23.929 -21.795 -18.219  1.00  3.490          H  
ATOM    841 1HB  LEU A  51     -21.561 -21.105 -16.445  1.00  4.860          H  
ATOM    842 2HB  LEU A  51     -23.229 -21.212 -15.890  1.00  4.860          H  
ATOM    843  HG  LEU A  51     -21.656 -23.596 -16.950  1.00  4.860          H  
ATOM    844 1HD1 LEU A  51     -21.426 -24.150 -14.556  1.00  4.860          H  
ATOM    845 2HD1 LEU A  51     -20.658 -22.606 -14.942  1.00  4.860          H  
ATOM    846 3HD1 LEU A  51     -22.211 -22.621 -14.147  1.00  4.860          H  
ATOM    847 1HD2 LEU A  51     -23.458 -24.851 -15.802  1.00  4.860          H  
ATOM    848 2HD2 LEU A  51     -24.258 -23.333 -15.360  1.00  4.860          H  
ATOM    849 3HD2 LEU A  51     -24.137 -23.818 -17.063  1.00  4.860          H  
ATOM    850  N   LEU A  52     -24.512 -19.380 -17.679  1.00  2.710          N  
ATOM    851  CA  LEU A  52     -24.925 -17.972 -17.348  1.00  2.810          C  
ATOM    852  C   LEU A  52     -23.771 -17.154 -16.803  1.00  2.210          C  
ATOM    853  O   LEU A  52     -23.582 -15.992 -17.135  1.00  2.200          O  
ATOM    854  CB  LEU A  52     -26.061 -17.954 -16.311  1.00  3.890          C  
ATOM    855  CG  LEU A  52     -26.555 -16.538 -15.846  1.00  3.890          C  
ATOM    856  CD1 LEU A  52     -27.133 -15.747 -17.038  1.00  3.890          C  
ATOM    857  CD2 LEU A  52     -27.589 -16.721 -14.740  1.00  3.890          C  
ATOM    858  H   LEU A  52     -25.222 -20.091 -17.587  1.00  3.250          H  
ATOM    859  HA  LEU A  52     -25.264 -17.505 -18.274  1.00  3.370          H  
ATOM    860 1HB  LEU A  52     -26.917 -18.478 -16.731  1.00  4.670          H  
ATOM    861 2HB  LEU A  52     -25.731 -18.492 -15.423  1.00  4.670          H  
ATOM    862  HG  LEU A  52     -25.715 -15.968 -15.451  1.00  4.670          H  
ATOM    863 1HD1 LEU A  52     -27.463 -14.767 -16.694  1.00  4.670          H  
ATOM    864 2HD1 LEU A  52     -26.370 -15.609 -17.807  1.00  4.670          H  
ATOM    865 3HD1 LEU A  52     -27.978 -16.286 -17.460  1.00  4.670          H  
ATOM    866 1HD2 LEU A  52     -27.929 -15.745 -14.392  1.00  4.670          H  
ATOM    867 2HD2 LEU A  52     -28.440 -17.286 -15.117  1.00  4.670          H  
ATOM    868 3HD2 LEU A  52     -27.135 -17.258 -13.907  1.00  4.670          H  
ATOM    869  N   GLY A  53     -22.951 -17.840 -16.022  1.00  1.820          N  
ATOM    870  CA  GLY A  53     -21.544 -17.535 -15.997  1.00  1.360          C  
ATOM    871  C   GLY A  53     -20.774 -16.824 -14.938  1.00  0.880          C  
ATOM    872  O   GLY A  53     -19.571 -17.039 -14.913  1.00  1.110          O  
ATOM    873  H   GLY A  53     -23.272 -18.709 -15.623  1.00  2.180          H  
ATOM    874 1HA  GLY A  53     -21.035 -18.488 -16.148  1.00  1.630          H  
ATOM    875 2HA  GLY A  53     -21.362 -17.004 -16.928  1.00  1.630          H  
ATOM    876  N   PRO A  54     -21.314 -16.033 -14.020  1.00  0.530          N  
ATOM    877  CA  PRO A  54     -20.509 -15.371 -13.013  1.00  0.430          C  
ATOM    878  C   PRO A  54     -19.557 -16.326 -12.288  1.00  0.420          C  
ATOM    879  O   PRO A  54     -18.447 -15.939 -11.929  1.00  0.580          O  
ATOM    880  CB  PRO A  54     -21.569 -14.862 -12.063  1.00  0.650          C  
ATOM    881  CG  PRO A  54     -22.779 -14.631 -12.947  1.00  0.650          C  
ATOM    882  CD  PRO A  54     -22.750 -15.754 -13.939  1.00  0.650          C  
ATOM    883  HA  PRO A  54     -19.958 -14.530 -13.457  1.00  0.520          H  
ATOM    884 1HB  PRO A  54     -21.724 -15.620 -11.290  1.00  0.770          H  
ATOM    885 2HB  PRO A  54     -21.225 -13.948 -11.554  1.00  0.770          H  
ATOM    886 1HG  PRO A  54     -23.705 -14.629 -12.352  1.00  0.770          H  
ATOM    887 2HG  PRO A  54     -22.704 -13.644 -13.420  1.00  0.770          H  
ATOM    888 1HD  PRO A  54     -23.326 -16.623 -13.577  1.00  0.770          H  
ATOM    889 2HD  PRO A  54     -23.121 -15.353 -14.877  1.00  0.770          H  
ATOM    890  N   TYR A  55     -19.983 -17.584 -12.100  1.00  0.360          N  
ATOM    891  CA  TYR A  55     -19.171 -18.568 -11.409  1.00  0.330          C  
ATOM    892  C   TYR A  55     -19.276 -19.981 -11.971  1.00  0.350          C  
ATOM    893  O   TYR A  55     -20.360 -20.440 -12.321  1.00  0.440          O  
ATOM    894  CB  TYR A  55     -19.559 -18.603  -9.930  1.00  0.470          C  
ATOM    895  CG  TYR A  55     -18.892 -19.727  -9.189  1.00  0.470          C  
ATOM    896  CD1 TYR A  55     -17.593 -19.616  -8.829  1.00  0.470          C  
ATOM    897  CD2 TYR A  55     -19.593 -20.873  -8.889  1.00  0.470          C  
ATOM    898  CE1 TYR A  55     -16.958 -20.626  -8.180  1.00  0.470          C  
ATOM    899  CE2 TYR A  55     -18.971 -21.899  -8.238  1.00  0.470          C  
ATOM    900  CZ  TYR A  55     -17.644 -21.782  -7.877  1.00  0.470          C  
ATOM    901  OH  TYR A  55     -17.003 -22.802  -7.211  1.00  0.470          O  
ATOM    902  H   TYR A  55     -20.906 -17.863 -12.392  1.00  0.430          H  
ATOM    903  HA  TYR A  55     -18.136 -18.260 -11.494  1.00  0.400          H  
ATOM    904 1HB  TYR A  55     -19.279 -17.657  -9.453  1.00  0.570          H  
ATOM    905 2HB  TYR A  55     -20.640 -18.713  -9.833  1.00  0.570          H  
ATOM    906  HD1 TYR A  55     -17.066 -18.720  -9.078  1.00  0.570          H  
ATOM    907  HD2 TYR A  55     -20.635 -20.956  -9.176  1.00  0.570          H  
ATOM    908  HE1 TYR A  55     -15.925 -20.507  -7.915  1.00  0.570          H  
ATOM    909  HE2 TYR A  55     -19.525 -22.785  -8.017  1.00  0.570          H  
ATOM    910  HH  TYR A  55     -17.626 -23.509  -7.031  1.00  0.570          H  
ATOM    911  N   ARG A  56     -18.137 -20.671 -12.052  1.00  0.300          N  
ATOM    912  CA  ARG A  56     -18.116 -22.084 -12.440  1.00  0.340          C  
ATOM    913  C   ARG A  56     -17.020 -22.878 -11.743  1.00  0.250          C  
ATOM    914  O   ARG A  56     -15.874 -22.428 -11.684  1.00  0.320          O  
ATOM    915  CB  ARG A  56     -17.870 -22.243 -13.943  1.00  0.460          C  
ATOM    916  CG  ARG A  56     -17.892 -23.733 -14.489  1.00  0.460          C  
ATOM    917  CD  ARG A  56     -17.680 -23.778 -15.965  1.00  0.460          C  
ATOM    918  NE  ARG A  56     -17.703 -25.131 -16.543  1.00  0.460          N  
ATOM    919  CZ  ARG A  56     -17.602 -25.442 -17.881  1.00  0.460          C  
ATOM    920  NH1 ARG A  56     -17.476 -24.542 -18.809  1.00  0.460          N  
ATOM    921  NH2 ARG A  56     -17.629 -26.680 -18.302  1.00  0.460          N  
ATOM    922  H   ARG A  56     -17.261 -20.178 -11.838  1.00  0.360          H  
ATOM    923  HA  ARG A  56     -19.079 -22.527 -12.183  1.00  0.410          H  
ATOM    924 1HB  ARG A  56     -18.598 -21.659 -14.493  1.00  0.550          H  
ATOM    925 2HB  ARG A  56     -16.891 -21.830 -14.178  1.00  0.550          H  
ATOM    926 1HG  ARG A  56     -17.080 -24.305 -14.049  1.00  0.550          H  
ATOM    927 2HG  ARG A  56     -18.838 -24.215 -14.247  1.00  0.550          H  
ATOM    928 1HD  ARG A  56     -18.413 -23.154 -16.476  1.00  0.550          H  
ATOM    929 2HD  ARG A  56     -16.699 -23.408 -16.110  1.00  0.550          H  
ATOM    930  HE  ARG A  56     -17.797 -25.915 -15.901  1.00  0.550          H  
ATOM    931 1HH1 ARG A  56     -17.458 -23.564 -18.585  1.00  0.550          H  
ATOM    932 2HH1 ARG A  56     -17.406 -24.883 -19.787  1.00  0.550          H  
ATOM    933 1HH2 ARG A  56     -17.717 -27.457 -17.658  1.00  0.550          H  
ATOM    934 2HH2 ARG A  56     -17.569 -26.837 -19.320  1.00  0.550          H  
ATOM    935  N   PHE A  57     -17.345 -24.085 -11.291  1.00  0.190          N  
ATOM    936  CA  PHE A  57     -16.318 -24.992 -10.789  1.00  0.210          C  
ATOM    937  C   PHE A  57     -16.168 -26.087 -11.839  1.00  0.260          C  
ATOM    938  O   PHE A  57     -17.168 -26.645 -12.302  1.00  0.380          O  
ATOM    939  CB  PHE A  57     -16.664 -25.629  -9.441  1.00  0.290          C  
ATOM    940  CG  PHE A  57     -15.551 -26.557  -8.946  1.00  0.290          C  
ATOM    941  CD1 PHE A  57     -14.508 -26.087  -8.146  1.00  0.290          C  
ATOM    942  CD2 PHE A  57     -15.521 -27.879  -9.326  1.00  0.290          C  
ATOM    943  CE1 PHE A  57     -13.491 -26.938  -7.751  1.00  0.290          C  
ATOM    944  CE2 PHE A  57     -14.513 -28.716  -8.927  1.00  0.290          C  
ATOM    945  CZ  PHE A  57     -13.507 -28.252  -8.150  1.00  0.290          C  
ATOM    946  H   PHE A  57     -18.322 -24.387 -11.330  1.00  0.230          H  
ATOM    947  HA  PHE A  57     -15.371 -24.464 -10.694  1.00  0.250          H  
ATOM    948 1HB  PHE A  57     -16.818 -24.856  -8.705  1.00  0.340          H  
ATOM    949 2HB  PHE A  57     -17.583 -26.197  -9.526  1.00  0.340          H  
ATOM    950  HD1 PHE A  57     -14.496 -25.042  -7.842  1.00  0.340          H  
ATOM    951  HD2 PHE A  57     -16.309 -28.263  -9.971  1.00  0.340          H  
ATOM    952  HE1 PHE A  57     -12.674 -26.566  -7.132  1.00  0.340          H  
ATOM    953  HE2 PHE A  57     -14.512 -29.755  -9.245  1.00  0.340          H  
ATOM    954  HZ  PHE A  57     -12.718 -28.930  -7.865  1.00  0.340          H  
ATOM    955  N   PHE A  58     -14.938 -26.397 -12.212  1.00  0.210          N  
ATOM    956  CA  PHE A  58     -14.665 -27.418 -13.205  1.00  0.250          C  
ATOM    957  C   PHE A  58     -13.873 -28.555 -12.561  1.00  0.260          C  
ATOM    958  O   PHE A  58     -12.751 -28.362 -12.070  1.00  0.270          O  
ATOM    959  CB  PHE A  58     -13.914 -26.813 -14.389  1.00  0.330          C  
ATOM    960  CG  PHE A  58     -13.703 -27.778 -15.462  1.00  0.330          C  
ATOM    961  CD1 PHE A  58     -14.526 -27.828 -16.563  1.00  0.330          C  
ATOM    962  CD2 PHE A  58     -12.708 -28.669 -15.358  1.00  0.330          C  
ATOM    963  CE1 PHE A  58     -14.298 -28.774 -17.521  1.00  0.330          C  
ATOM    964  CE2 PHE A  58     -12.489 -29.603 -16.295  1.00  0.330          C  
ATOM    965  CZ  PHE A  58     -13.257 -29.656 -17.358  1.00  0.330          C  
ATOM    966  H   PHE A  58     -14.163 -25.895 -11.783  1.00  0.250          H  
ATOM    967  HA  PHE A  58     -15.610 -27.827 -13.565  1.00  0.300          H  
ATOM    968 1HB  PHE A  58     -14.478 -25.970 -14.786  1.00  0.400          H  
ATOM    969 2HB  PHE A  58     -12.944 -26.439 -14.059  1.00  0.400          H  
ATOM    970  HD1 PHE A  58     -15.342 -27.122 -16.664  1.00  0.400          H  
ATOM    971  HD2 PHE A  58     -12.088 -28.622 -14.502  1.00  0.400          H  
ATOM    972  HE1 PHE A  58     -14.931 -28.843 -18.409  1.00  0.400          H  
ATOM    973  HE2 PHE A  58     -11.685 -30.323 -16.194  1.00  0.400          H  
ATOM    974  HZ  PHE A  58     -13.045 -30.410 -18.089  1.00  0.400          H  
ATOM    975  N   ASP A  59     -14.457 -29.746 -12.575  1.00  0.260          N  
ATOM    976  CA  ASP A  59     -13.855 -30.903 -11.933  1.00  0.320          C  
ATOM    977  C   ASP A  59     -12.788 -31.551 -12.854  1.00  0.350          C  
ATOM    978  O   ASP A  59     -13.111 -32.125 -13.900  1.00  0.640          O  
ATOM    979  CB  ASP A  59     -14.987 -31.874 -11.563  1.00  0.420          C  
ATOM    980  CG  ASP A  59     -14.615 -33.061 -10.645  1.00  0.420          C  
ATOM    981  OD1 ASP A  59     -13.493 -33.131 -10.167  1.00  0.420          O  
ATOM    982  OD2 ASP A  59     -15.508 -33.852 -10.360  1.00  0.420          O  
ATOM    983  H   ASP A  59     -15.384 -29.839 -13.003  1.00  0.310          H  
ATOM    984  HA  ASP A  59     -13.364 -30.579 -11.024  1.00  0.380          H  
ATOM    985 1HB  ASP A  59     -15.783 -31.303 -11.088  1.00  0.510          H  
ATOM    986 2HB  ASP A  59     -15.409 -32.277 -12.481  1.00  0.510          H  
ATOM    987  N   VAL A  60     -11.510 -31.388 -12.489  1.00  0.280          N  
ATOM    988  CA  VAL A  60     -10.376 -31.869 -13.288  1.00  0.330          C  
ATOM    989  C   VAL A  60      -9.797 -33.107 -12.604  1.00  0.320          C  
ATOM    990  O   VAL A  60      -9.275 -33.006 -11.506  1.00  0.460          O  
ATOM    991  CB  VAL A  60      -9.218 -30.826 -13.369  1.00  0.440          C  
ATOM    992  CG1 VAL A  60      -8.101 -31.401 -14.244  1.00  0.440          C  
ATOM    993  CG2 VAL A  60      -9.697 -29.510 -13.894  1.00  0.440          C  
ATOM    994  H   VAL A  60     -11.358 -30.929 -11.590  1.00  0.340          H  
ATOM    995  HA  VAL A  60     -10.721 -32.131 -14.288  1.00  0.400          H  
ATOM    996  HB  VAL A  60      -8.803 -30.669 -12.367  1.00  0.530          H  
ATOM    997 1HG1 VAL A  60      -7.282 -30.730 -14.321  1.00  0.530          H  
ATOM    998 2HG1 VAL A  60      -7.738 -32.319 -13.835  1.00  0.530          H  
ATOM    999 3HG1 VAL A  60      -8.500 -31.577 -15.238  1.00  0.530          H  
ATOM   1000 1HG2 VAL A  60      -8.895 -28.798 -13.944  1.00  0.530          H  
ATOM   1001 2HG2 VAL A  60     -10.081 -29.655 -14.865  1.00  0.530          H  
ATOM   1002 3HG2 VAL A  60     -10.463 -29.132 -13.225  1.00  0.530          H  
ATOM   1003  N   LYS A  61      -9.804 -34.256 -13.269  1.00  0.450          N  
ATOM   1004  CA  LYS A  61      -9.341 -35.497 -12.625  1.00  0.470          C  
ATOM   1005  C   LYS A  61      -7.901 -35.929 -12.955  1.00  0.610          C  
ATOM   1006  O   LYS A  61      -7.502 -37.062 -12.676  1.00  1.510          O  
ATOM   1007  CB  LYS A  61     -10.320 -36.622 -12.944  1.00  0.650          C  
ATOM   1008  CG  LYS A  61     -11.708 -36.384 -12.348  1.00  0.650          C  
ATOM   1009  CD  LYS A  61     -12.671 -37.520 -12.656  1.00  0.650          C  
ATOM   1010  CE  LYS A  61     -14.050 -37.245 -12.046  1.00  0.650          C  
ATOM   1011  NZ  LYS A  61     -15.038 -38.318 -12.383  1.00  0.650          N  
ATOM   1012  H   LYS A  61     -10.204 -34.284 -14.202  1.00  0.540          H  
ATOM   1013  HA  LYS A  61      -9.376 -35.337 -11.544  1.00  0.560          H  
ATOM   1014 1HB  LYS A  61     -10.416 -36.729 -14.024  1.00  0.780          H  
ATOM   1015 2HB  LYS A  61      -9.938 -37.562 -12.548  1.00  0.780          H  
ATOM   1016 1HG  LYS A  61     -11.613 -36.280 -11.262  1.00  0.780          H  
ATOM   1017 2HG  LYS A  61     -12.119 -35.451 -12.738  1.00  0.780          H  
ATOM   1018 1HD  LYS A  61     -12.772 -37.633 -13.736  1.00  0.780          H  
ATOM   1019 2HD  LYS A  61     -12.278 -38.449 -12.243  1.00  0.780          H  
ATOM   1020 1HE  LYS A  61     -13.951 -37.180 -10.961  1.00  0.780          H  
ATOM   1021 2HE  LYS A  61     -14.422 -36.288 -12.423  1.00  0.780          H  
ATOM   1022 1HZ  LYS A  61     -15.929 -38.092 -11.960  1.00  0.780          H  
ATOM   1023 2HZ  LYS A  61     -15.146 -38.377 -13.386  1.00  0.780          H  
ATOM   1024 3HZ  LYS A  61     -14.713 -39.206 -12.029  1.00  0.780          H  
ATOM   1025  N   GLY A  62      -7.136 -35.062 -13.576  1.00  0.510          N  
ATOM   1026  CA  GLY A  62      -5.756 -35.380 -13.926  1.00  0.440          C  
ATOM   1027  C   GLY A  62      -4.894 -35.532 -12.683  1.00  0.410          C  
ATOM   1028  O   GLY A  62      -5.132 -34.870 -11.670  1.00  0.580          O  
ATOM   1029  H   GLY A  62      -7.522 -34.157 -13.794  1.00  0.610          H  
ATOM   1030 1HA  GLY A  62      -5.733 -36.297 -14.514  1.00  0.530          H  
ATOM   1031 2HA  GLY A  62      -5.350 -34.598 -14.553  1.00  0.530          H  
ATOM   1032  N   SER A  63      -3.856 -36.357 -12.786  1.00  0.330          N  
ATOM   1033  CA  SER A  63      -2.941 -36.591 -11.684  1.00  0.370          C  
ATOM   1034  C   SER A  63      -2.013 -35.420 -11.434  1.00  0.270          C  
ATOM   1035  O   SER A  63      -1.830 -34.546 -12.284  1.00  0.340          O  
ATOM   1036  CB  SER A  63      -2.133 -37.847 -11.946  1.00  0.500          C  
ATOM   1037  OG  SER A  63      -1.276 -37.678 -13.041  1.00  0.500          O  
ATOM   1038  H   SER A  63      -3.702 -36.854 -13.652  1.00  0.400          H  
ATOM   1039  HA  SER A  63      -3.533 -36.747 -10.782  1.00  0.440          H  
ATOM   1040 1HB  SER A  63      -1.546 -38.090 -11.060  1.00  0.600          H  
ATOM   1041 2HB  SER A  63      -2.808 -38.680 -12.132  1.00  0.600          H  
ATOM   1042  HG  SER A  63      -0.778 -38.498 -13.119  1.00  0.600          H  
ATOM   1043  N   GLN A  64      -1.380 -35.441 -10.270  1.00  0.290          N  
ATOM   1044  CA  GLN A  64      -0.447 -34.396  -9.885  1.00  0.260          C  
ATOM   1045  C   GLN A  64       0.952 -34.967  -9.921  1.00  0.280          C  
ATOM   1046  O   GLN A  64       1.145 -36.167  -9.707  1.00  0.390          O  
ATOM   1047  CB  GLN A  64      -0.760 -33.895  -8.464  1.00  0.380          C  
ATOM   1048  CG  GLN A  64      -0.554 -34.983  -7.370  1.00  0.380          C  
ATOM   1049  CD  GLN A  64      -0.905 -34.552  -5.946  1.00  0.380          C  
ATOM   1050  OE1 GLN A  64      -1.987 -33.989  -5.652  1.00  0.380          O  
ATOM   1051  NE2 GLN A  64       0.022 -34.825  -5.030  1.00  0.380          N  
ATOM   1052  H   GLN A  64      -1.563 -36.202  -9.638  1.00  0.350          H  
ATOM   1053  HA  GLN A  64      -0.509 -33.567 -10.594  1.00  0.310          H  
ATOM   1054 1HB  GLN A  64      -0.113 -33.046  -8.235  1.00  0.450          H  
ATOM   1055 2HB  GLN A  64      -1.792 -33.535  -8.421  1.00  0.450          H  
ATOM   1056 1HG  GLN A  64      -1.162 -35.851  -7.610  1.00  0.450          H  
ATOM   1057 2HG  GLN A  64       0.499 -35.267  -7.358  1.00  0.450          H  
ATOM   1058 1HE2 GLN A  64      -0.131 -34.579  -4.069  1.00  0.450          H  
ATOM   1059 2HE2 GLN A  64       0.877 -35.278  -5.297  1.00  0.450          H  
ATOM   1060  N   GLU A  65       1.929 -34.104 -10.119  1.00  0.250          N  
ATOM   1061  CA  GLU A  65       3.319 -34.542 -10.121  1.00  0.350          C  
ATOM   1062  C   GLU A  65       4.215 -33.462  -9.560  1.00  0.250          C  
ATOM   1063  O   GLU A  65       3.814 -32.304  -9.443  1.00  0.190          O  
ATOM   1064  CB  GLU A  65       3.785 -34.931 -11.539  1.00  0.450          C  
ATOM   1065  CG  GLU A  65       3.829 -33.781 -12.512  1.00  0.450          C  
ATOM   1066  CD  GLU A  65       4.212 -34.126 -13.930  1.00  0.450          C  
ATOM   1067  OE1 GLU A  65       3.548 -34.953 -14.501  1.00  0.450          O  
ATOM   1068  OE2 GLU A  65       5.172 -33.558 -14.456  1.00  0.450          O  
ATOM   1069  H   GLU A  65       1.678 -33.127 -10.296  1.00  0.300          H  
ATOM   1070  HA  GLU A  65       3.408 -35.419  -9.480  1.00  0.420          H  
ATOM   1071 1HB  GLU A  65       4.784 -35.363 -11.489  1.00  0.540          H  
ATOM   1072 2HB  GLU A  65       3.116 -35.689 -11.945  1.00  0.540          H  
ATOM   1073 1HG  GLU A  65       2.842 -33.328 -12.519  1.00  0.540          H  
ATOM   1074 2HG  GLU A  65       4.547 -33.066 -12.135  1.00  0.540          H  
ATOM   1075  N   ARG A  66       5.410 -33.842  -9.139  1.00  0.300          N  
ATOM   1076  CA  ARG A  66       6.346 -32.843  -8.644  1.00  0.310          C  
ATOM   1077  C   ARG A  66       6.884 -32.014  -9.796  1.00  0.390          C  
ATOM   1078  O   ARG A  66       7.188 -32.549 -10.863  1.00  0.510          O  
ATOM   1079  CB  ARG A  66       7.501 -33.483  -7.900  1.00  0.430          C  
ATOM   1080  CG  ARG A  66       7.133 -34.153  -6.581  1.00  0.430          C  
ATOM   1081  CD  ARG A  66       8.330 -34.739  -5.903  1.00  0.430          C  
ATOM   1082  NE  ARG A  66       8.914 -35.848  -6.663  1.00  0.430          N  
ATOM   1083  CZ  ARG A  66      10.088 -36.458  -6.377  1.00  0.430          C  
ATOM   1084  NH1 ARG A  66      10.809 -36.077  -5.341  1.00  0.430          N  
ATOM   1085  NH2 ARG A  66      10.513 -37.450  -7.145  1.00  0.430          N  
ATOM   1086  H   ARG A  66       5.686 -34.811  -9.217  1.00  0.360          H  
ATOM   1087  HA  ARG A  66       5.826 -32.175  -7.960  1.00  0.370          H  
ATOM   1088 1HB  ARG A  66       7.974 -34.226  -8.538  1.00  0.520          H  
ATOM   1089 2HB  ARG A  66       8.243 -32.727  -7.693  1.00  0.520          H  
ATOM   1090 1HG  ARG A  66       6.689 -33.413  -5.915  1.00  0.520          H  
ATOM   1091 2HG  ARG A  66       6.416 -34.951  -6.765  1.00  0.520          H  
ATOM   1092 1HD  ARG A  66       9.086 -33.961  -5.791  1.00  0.520          H  
ATOM   1093 2HD  ARG A  66       8.040 -35.110  -4.921  1.00  0.520          H  
ATOM   1094  HE  ARG A  66       8.401 -36.184  -7.466  1.00  0.520          H  
ATOM   1095 1HH1 ARG A  66      10.491 -35.326  -4.749  1.00  0.520          H  
ATOM   1096 2HH1 ARG A  66      11.683 -36.540  -5.137  1.00  0.520          H  
ATOM   1097 1HH2 ARG A  66       9.963 -37.746  -7.940  1.00  0.520          H  
ATOM   1098 2HH2 ARG A  66      11.387 -37.912  -6.941  1.00  0.520          H  
ATOM   1099  N   GLY A  67       7.048 -30.718  -9.565  1.00  0.390          N  
ATOM   1100  CA  GLY A  67       7.614 -29.838 -10.558  1.00  0.530          C  
ATOM   1101  C   GLY A  67       9.148 -29.900 -10.564  1.00  0.570          C  
ATOM   1102  O   GLY A  67       9.741 -30.658  -9.788  1.00  0.420          O  
ATOM   1103  H   GLY A  67       6.735 -30.309  -8.684  1.00  0.470          H  
ATOM   1104 1HA  GLY A  67       7.213 -30.115 -11.534  1.00  0.640          H  
ATOM   1105 2HA  GLY A  67       7.280 -28.833 -10.333  1.00  0.640          H  
ATOM   1106  N   PRO A  68       9.793 -29.007 -11.339  1.00  0.960          N  
ATOM   1107  CA  PRO A  68      11.223 -28.895 -11.626  1.00  1.130          C  
ATOM   1108  C   PRO A  68      12.201 -28.941 -10.464  1.00  0.940          C  
ATOM   1109  O   PRO A  68      13.296 -29.463 -10.640  1.00  1.300          O  
ATOM   1110  CB  PRO A  68      11.298 -27.530 -12.322  1.00  1.690          C  
ATOM   1111  CG  PRO A  68       9.965 -27.372 -12.993  1.00  1.690          C  
ATOM   1112  CD  PRO A  68       8.982 -27.945 -12.015  1.00  1.690          C  
ATOM   1113  HA  PRO A  68      11.484 -29.689 -12.345  1.00  1.360          H  
ATOM   1114 1HB  PRO A  68      11.494 -26.737 -11.583  1.00  2.030          H  
ATOM   1115 2HB  PRO A  68      12.136 -27.516 -13.031  1.00  2.030          H  
ATOM   1116 1HG  PRO A  68       9.772 -26.310 -13.218  1.00  2.030          H  
ATOM   1117 2HG  PRO A  68       9.968 -27.900 -13.957  1.00  2.030          H  
ATOM   1118 1HD  PRO A  68       8.678 -27.158 -11.300  1.00  2.030          H  
ATOM   1119 2HD  PRO A  68       8.132 -28.352 -12.576  1.00  2.030          H  
ATOM   1120  N   LYS A  69      11.857 -28.439  -9.278  1.00  1.010          N  
ATOM   1121  CA  LYS A  69      12.890 -28.551  -8.256  1.00  1.220          C  
ATOM   1122  C   LYS A  69      12.372 -29.320  -7.067  1.00  1.190          C  
ATOM   1123  O   LYS A  69      12.909 -29.229  -5.964  1.00  1.710          O  
ATOM   1124  CB  LYS A  69      13.325 -27.153  -7.790  1.00  1.620          C  
ATOM   1125  CG  LYS A  69      13.893 -26.210  -8.881  1.00  1.620          C  
ATOM   1126  CD  LYS A  69      15.227 -26.691  -9.456  1.00  1.620          C  
ATOM   1127  CE  LYS A  69      15.792 -25.690 -10.459  1.00  1.620          C  
ATOM   1128  NZ  LYS A  69      17.091 -26.150 -11.045  1.00  1.620          N  
ATOM   1129  H   LYS A  69      10.967 -27.995  -9.093  1.00  1.210          H  
ATOM   1130  HA  LYS A  69      13.748 -29.098  -8.637  1.00  1.460          H  
ATOM   1131 1HB  LYS A  69      12.473 -26.647  -7.337  1.00  1.950          H  
ATOM   1132 2HB  LYS A  69      14.086 -27.254  -7.016  1.00  1.950          H  
ATOM   1133 1HG  LYS A  69      13.172 -26.128  -9.693  1.00  1.950          H  
ATOM   1134 2HG  LYS A  69      14.035 -25.221  -8.451  1.00  1.950          H  
ATOM   1135 1HD  LYS A  69      15.943 -26.836  -8.647  1.00  1.950          H  
ATOM   1136 2HD  LYS A  69      15.086 -27.641  -9.967  1.00  1.950          H  
ATOM   1137 1HE  LYS A  69      15.071 -25.552 -11.264  1.00  1.950          H  
ATOM   1138 2HE  LYS A  69      15.950 -24.735  -9.959  1.00  1.950          H  
ATOM   1139 1HZ  LYS A  69      17.427 -25.460 -11.703  1.00  1.950          H  
ATOM   1140 2HZ  LYS A  69      17.773 -26.271 -10.309  1.00  1.950          H  
ATOM   1141 3HZ  LYS A  69      16.953 -27.031 -11.523  1.00  1.950          H  
ATOM   1142  N   ASN A  70      11.401 -30.189  -7.324  1.00  1.130          N  
ATOM   1143  CA  ASN A  70      10.791 -31.090  -6.343  1.00  1.590          C  
ATOM   1144  C   ASN A  70      10.199 -30.418  -5.087  1.00  1.140          C  
ATOM   1145  O   ASN A  70       9.819 -31.118  -4.148  1.00  1.470          O  
ATOM   1146  CB  ASN A  70      11.782 -32.164  -5.927  1.00  2.040          C  
ATOM   1147  CG  ASN A  70      12.155 -33.079  -7.057  1.00  2.040          C  
ATOM   1148  OD1 ASN A  70      11.304 -33.500  -7.853  1.00  2.040          O  
ATOM   1149  ND2 ASN A  70      13.422 -33.404  -7.145  1.00  2.040          N  
ATOM   1150  H   ASN A  70      11.023 -30.241  -8.279  1.00  1.360          H  
ATOM   1151  HA  ASN A  70       9.964 -31.585  -6.845  1.00  1.910          H  
ATOM   1152 1HB  ASN A  70      12.686 -31.707  -5.531  1.00  2.450          H  
ATOM   1153 2HB  ASN A  70      11.349 -32.763  -5.128  1.00  2.450          H  
ATOM   1154 1HD2 ASN A  70      13.735 -34.010  -7.877  1.00  2.450          H  
ATOM   1155 2HD2 ASN A  70      14.079 -33.043  -6.482  1.00  2.450          H  
ATOM   1156  N   GLN A  71      10.074 -29.088  -5.066  1.00  0.930          N  
ATOM   1157  CA  GLN A  71       9.543 -28.389  -3.897  1.00  1.160          C  
ATOM   1158  C   GLN A  71       8.082 -28.009  -4.007  1.00  1.020          C  
ATOM   1159  O   GLN A  71       7.518 -27.449  -3.068  1.00  1.620          O  
ATOM   1160  CB  GLN A  71      10.315 -27.087  -3.629  1.00  1.530          C  
ATOM   1161  CG  GLN A  71      11.784 -27.249  -3.363  1.00  1.530          C  
ATOM   1162  CD  GLN A  71      12.067 -28.126  -2.181  1.00  1.530          C  
ATOM   1163  OE1 GLN A  71      11.591 -27.884  -1.067  1.00  1.530          O  
ATOM   1164  NE2 GLN A  71      12.844 -29.169  -2.418  1.00  1.530          N  
ATOM   1165  H   GLN A  71      10.387 -28.556  -5.861  1.00  1.120          H  
ATOM   1166  HA  GLN A  71       9.647 -29.045  -3.033  1.00  1.390          H  
ATOM   1167 1HB  GLN A  71      10.202 -26.424  -4.484  1.00  1.840          H  
ATOM   1168 2HB  GLN A  71       9.878 -26.583  -2.768  1.00  1.840          H  
ATOM   1169 1HG  GLN A  71      12.254 -27.686  -4.227  1.00  1.840          H  
ATOM   1170 2HG  GLN A  71      12.214 -26.268  -3.167  1.00  1.840          H  
ATOM   1171 1HE2 GLN A  71      13.073 -29.805  -1.683  1.00  1.840          H  
ATOM   1172 2HE2 GLN A  71      13.199 -29.326  -3.351  1.00  1.840          H  
ATOM   1173  N   SER A  72       7.489 -28.228  -5.160  1.00  0.550          N  
ATOM   1174  CA  SER A  72       6.105 -27.847  -5.384  1.00  0.460          C  
ATOM   1175  C   SER A  72       5.511 -28.676  -6.511  1.00  0.330          C  
ATOM   1176  O   SER A  72       6.243 -29.158  -7.380  1.00  0.370          O  
ATOM   1177  CB  SER A  72       6.033 -26.340  -5.612  1.00  0.680          C  
ATOM   1178  OG  SER A  72       6.716 -25.953  -6.748  1.00  0.680          O  
ATOM   1179  H   SER A  72       8.010 -28.683  -5.890  1.00  0.660          H  
ATOM   1180  HA  SER A  72       5.538 -28.069  -4.478  1.00  0.550          H  
ATOM   1181 1HB  SER A  72       5.008 -26.031  -5.706  1.00  0.820          H  
ATOM   1182 2HB  SER A  72       6.445 -25.823  -4.750  1.00  0.820          H  
ATOM   1183  HG  SER A  72       6.851 -25.009  -6.662  1.00  0.820          H  
ATOM   1184  N   LEU A  73       4.191 -28.837  -6.479  1.00  0.240          N  
ATOM   1185  CA  LEU A  73       3.423 -29.604  -7.459  1.00  0.200          C  
ATOM   1186  C   LEU A  73       2.923 -28.857  -8.666  1.00  0.180          C  
ATOM   1187  O   LEU A  73       2.697 -27.647  -8.633  1.00  0.210          O  
ATOM   1188  CB  LEU A  73       2.163 -30.205  -6.826  1.00  0.300          C  
ATOM   1189  CG  LEU A  73       2.284 -31.194  -5.692  1.00  0.300          C  
ATOM   1190  CD1 LEU A  73       0.869 -31.491  -5.207  1.00  0.300          C  
ATOM   1191  CD2 LEU A  73       2.957 -32.488  -6.179  1.00  0.300          C  
ATOM   1192  H   LEU A  73       3.688 -28.406  -5.719  1.00  0.290          H  
ATOM   1193  HA  LEU A  73       4.061 -30.400  -7.828  1.00  0.240          H  
ATOM   1194 1HB  LEU A  73       1.564 -29.387  -6.459  1.00  0.360          H  
ATOM   1195 2HB  LEU A  73       1.602 -30.701  -7.621  1.00  0.360          H  
ATOM   1196  HG  LEU A  73       2.856 -30.762  -4.874  1.00  0.360          H  
ATOM   1197 1HD1 LEU A  73       0.907 -32.196  -4.383  1.00  0.360          H  
ATOM   1198 2HD1 LEU A  73       0.395 -30.584  -4.876  1.00  0.360          H  
ATOM   1199 3HD1 LEU A  73       0.292 -31.911  -6.024  1.00  0.360          H  
ATOM   1200 1HD2 LEU A  73       3.009 -33.200  -5.356  1.00  0.360          H  
ATOM   1201 2HD2 LEU A  73       2.373 -32.922  -6.996  1.00  0.360          H  
ATOM   1202 3HD2 LEU A  73       3.956 -32.277  -6.526  1.00  0.360          H  
ATOM   1203  N   VAL A  74       2.729 -29.632  -9.726  1.00  0.170          N  
ATOM   1204  CA  VAL A  74       2.130 -29.193 -10.971  1.00  0.160          C  
ATOM   1205  C   VAL A  74       1.015 -30.156 -11.386  1.00  0.150          C  
ATOM   1206  O   VAL A  74       0.967 -31.306 -10.930  1.00  0.170          O  
ATOM   1207  CB  VAL A  74       3.186 -29.142 -12.086  1.00  0.230          C  
ATOM   1208  CG1 VAL A  74       4.218 -28.234 -11.746  1.00  0.230          C  
ATOM   1209  CG2 VAL A  74       3.788 -30.442 -12.275  1.00  0.230          C  
ATOM   1210  H   VAL A  74       3.008 -30.614  -9.641  1.00  0.200          H  
ATOM   1211  HA  VAL A  74       1.706 -28.199 -10.827  1.00  0.190          H  
ATOM   1212  HB  VAL A  74       2.710 -28.803 -12.998  1.00  0.270          H  
ATOM   1213 1HG1 VAL A  74       4.958 -28.178 -12.532  1.00  0.270          H  
ATOM   1214 2HG1 VAL A  74       3.763 -27.305 -11.608  1.00  0.270          H  
ATOM   1215 3HG1 VAL A  74       4.690 -28.562 -10.835  1.00  0.270          H  
ATOM   1216 1HG2 VAL A  74       4.513 -30.396 -13.033  1.00  0.270          H  
ATOM   1217 2HG2 VAL A  74       4.266 -30.768 -11.358  1.00  0.270          H  
ATOM   1218 3HG2 VAL A  74       3.026 -31.135 -12.557  1.00  0.270          H  
ATOM   1219  N   ASN A  75       0.160 -29.720 -12.305  1.00  0.160          N  
ATOM   1220  CA  ASN A  75      -0.888 -30.587 -12.840  1.00  0.170          C  
ATOM   1221  C   ASN A  75      -1.137 -30.230 -14.307  1.00  0.180          C  
ATOM   1222  O   ASN A  75      -1.789 -29.220 -14.600  1.00  0.160          O  
ATOM   1223  CB  ASN A  75      -2.157 -30.492 -11.985  1.00  0.230          C  
ATOM   1224  CG  ASN A  75      -3.242 -31.489 -12.379  1.00  0.230          C  
ATOM   1225  OD1 ASN A  75      -3.538 -31.658 -13.582  1.00  0.230          O  
ATOM   1226  ND2 ASN A  75      -3.818 -32.139 -11.378  1.00  0.230          N  
ATOM   1227  H   ASN A  75       0.251 -28.756 -12.627  1.00  0.190          H  
ATOM   1228  HA  ASN A  75      -0.540 -31.623 -12.813  1.00  0.200          H  
ATOM   1229 1HB  ASN A  75      -1.902 -30.688 -10.947  1.00  0.280          H  
ATOM   1230 2HB  ASN A  75      -2.562 -29.484 -12.034  1.00  0.280          H  
ATOM   1231 1HD2 ASN A  75      -4.521 -32.867 -11.545  1.00  0.280          H  
ATOM   1232 2HD2 ASN A  75      -3.558 -31.905 -10.417  1.00  0.280          H  
ATOM   1233  N   GLU A  76      -0.594 -31.047 -15.224  1.00  0.240          N  
ATOM   1234  CA  GLU A  76      -0.675 -30.758 -16.657  1.00  0.280          C  
ATOM   1235  C   GLU A  76      -2.091 -30.724 -17.184  1.00  0.270          C  
ATOM   1236  O   GLU A  76      -2.409 -29.912 -18.057  1.00  0.270          O  
ATOM   1237  CB  GLU A  76       0.117 -31.797 -17.449  1.00  0.380          C  
ATOM   1238  CG  GLU A  76       1.611 -31.659 -17.346  1.00  0.380          C  
ATOM   1239  CD  GLU A  76       2.080 -30.436 -18.057  1.00  0.380          C  
ATOM   1240  OE1 GLU A  76       1.689 -30.258 -19.179  1.00  0.380          O  
ATOM   1241  OE2 GLU A  76       2.828 -29.681 -17.497  1.00  0.380          O  
ATOM   1242  H   GLU A  76      -0.093 -31.868 -14.909  1.00  0.290          H  
ATOM   1243  HA  GLU A  76      -0.227 -29.776 -16.827  1.00  0.340          H  
ATOM   1244 1HB  GLU A  76      -0.150 -32.795 -17.102  1.00  0.450          H  
ATOM   1245 2HB  GLU A  76      -0.157 -31.734 -18.503  1.00  0.450          H  
ATOM   1246 1HG  GLU A  76       1.898 -31.594 -16.295  1.00  0.450          H  
ATOM   1247 2HG  GLU A  76       2.089 -32.540 -17.775  1.00  0.450          H  
ATOM   1248  N   GLU A  77      -2.954 -31.603 -16.678  1.00  0.280          N  
ATOM   1249  CA  GLU A  77      -4.321 -31.583 -17.166  1.00  0.300          C  
ATOM   1250  C   GLU A  77      -4.978 -30.273 -16.784  1.00  0.260          C  
ATOM   1251  O   GLU A  77      -5.690 -29.689 -17.603  1.00  0.280          O  
ATOM   1252  CB  GLU A  77      -5.151 -32.741 -16.665  1.00  0.410          C  
ATOM   1253  CG  GLU A  77      -6.546 -32.786 -17.301  1.00  0.410          C  
ATOM   1254  CD  GLU A  77      -7.312 -33.997 -16.935  1.00  0.410          C  
ATOM   1255  OE1 GLU A  77      -6.702 -35.031 -16.823  1.00  0.410          O  
ATOM   1256  OE2 GLU A  77      -8.502 -33.903 -16.727  1.00  0.410          O  
ATOM   1257  H   GLU A  77      -2.644 -32.269 -15.981  1.00  0.340          H  
ATOM   1258  HA  GLU A  77      -4.297 -31.641 -18.254  1.00  0.360          H  
ATOM   1259 1HB  GLU A  77      -4.637 -33.682 -16.850  1.00  0.490          H  
ATOM   1260 2HB  GLU A  77      -5.284 -32.627 -15.592  1.00  0.490          H  
ATOM   1261 1HG  GLU A  77      -7.105 -31.906 -17.013  1.00  0.490          H  
ATOM   1262 2HG  GLU A  77      -6.428 -32.755 -18.384  1.00  0.490          H  
ATOM   1263  N   GLU A  78      -4.756 -29.800 -15.541  1.00  0.250          N  
ATOM   1264  CA  GLU A  78      -5.360 -28.524 -15.150  1.00  0.250          C  
ATOM   1265  C   GLU A  78      -4.829 -27.396 -16.007  1.00  0.220          C  
ATOM   1266  O   GLU A  78      -5.586 -26.482 -16.340  1.00  0.220          O  
ATOM   1267  CB  GLU A  78      -5.154 -28.142 -13.677  1.00  0.350          C  
ATOM   1268  CG  GLU A  78      -5.924 -28.974 -12.724  1.00  0.350          C  
ATOM   1269  CD  GLU A  78      -5.922 -28.541 -11.328  1.00  0.350          C  
ATOM   1270  OE1 GLU A  78      -5.517 -27.436 -11.019  1.00  0.350          O  
ATOM   1271  OE2 GLU A  78      -6.351 -29.337 -10.532  1.00  0.350          O  
ATOM   1272  H   GLU A  78      -4.199 -30.348 -14.878  1.00  0.300          H  
ATOM   1273  HA  GLU A  78      -6.434 -28.593 -15.322  1.00  0.300          H  
ATOM   1274 1HB  GLU A  78      -4.099 -28.229 -13.428  1.00  0.420          H  
ATOM   1275 2HB  GLU A  78      -5.445 -27.103 -13.530  1.00  0.420          H  
ATOM   1276 1HG  GLU A  78      -6.928 -28.927 -13.037  1.00  0.420          H  
ATOM   1277 2HG  GLU A  78      -5.601 -30.003 -12.788  1.00  0.420          H  
ATOM   1278  N   VAL A  79      -3.543 -27.455 -16.380  1.00  0.190          N  
ATOM   1279  CA  VAL A  79      -2.985 -26.410 -17.229  1.00  0.180          C  
ATOM   1280  C   VAL A  79      -3.720 -26.407 -18.555  1.00  0.190          C  
ATOM   1281  O   VAL A  79      -4.104 -25.343 -19.046  1.00  0.200          O  
ATOM   1282  CB  VAL A  79      -1.469 -26.606 -17.503  1.00  0.260          C  
ATOM   1283  CG1 VAL A  79      -0.980 -25.613 -18.572  1.00  0.260          C  
ATOM   1284  CG2 VAL A  79      -0.671 -26.409 -16.229  1.00  0.260          C  
ATOM   1285  H   VAL A  79      -2.967 -28.221 -16.014  1.00  0.230          H  
ATOM   1286  HA  VAL A  79      -3.134 -25.450 -16.740  1.00  0.220          H  
ATOM   1287  HB  VAL A  79      -1.298 -27.612 -17.881  1.00  0.310          H  
ATOM   1288 1HG1 VAL A  79       0.071 -25.787 -18.724  1.00  0.310          H  
ATOM   1289 2HG1 VAL A  79      -1.506 -25.762 -19.499  1.00  0.310          H  
ATOM   1290 3HG1 VAL A  79      -1.127 -24.610 -18.261  1.00  0.310          H  
ATOM   1291 1HG2 VAL A  79       0.382 -26.562 -16.437  1.00  0.310          H  
ATOM   1292 2HG2 VAL A  79      -0.815 -25.419 -15.842  1.00  0.310          H  
ATOM   1293 3HG2 VAL A  79      -0.991 -27.122 -15.498  1.00  0.310          H  
ATOM   1294  N   LYS A  80      -3.914 -27.593 -19.141  1.00  0.210          N  
ATOM   1295  CA  LYS A  80      -4.625 -27.692 -20.405  1.00  0.240          C  
ATOM   1296  C   LYS A  80      -6.055 -27.176 -20.297  1.00  0.250          C  
ATOM   1297  O   LYS A  80      -6.509 -26.464 -21.196  1.00  0.260          O  
ATOM   1298  CB  LYS A  80      -4.608 -29.128 -20.916  1.00  0.320          C  
ATOM   1299  CG  LYS A  80      -3.237 -29.592 -21.402  1.00  0.320          C  
ATOM   1300  CD  LYS A  80      -3.265 -31.046 -21.856  1.00  0.320          C  
ATOM   1301  CE  LYS A  80      -1.887 -31.516 -22.306  1.00  0.320          C  
ATOM   1302  NZ  LYS A  80      -1.897 -32.950 -22.722  1.00  0.320          N  
ATOM   1303  H   LYS A  80      -3.528 -28.434 -18.698  1.00  0.250          H  
ATOM   1304  HA  LYS A  80      -4.117 -27.071 -21.126  1.00  0.290          H  
ATOM   1305 1HB  LYS A  80      -4.923 -29.798 -20.114  1.00  0.390          H  
ATOM   1306 2HB  LYS A  80      -5.320 -29.234 -21.733  1.00  0.390          H  
ATOM   1307 1HG  LYS A  80      -2.923 -28.964 -22.234  1.00  0.390          H  
ATOM   1308 2HG  LYS A  80      -2.512 -29.480 -20.597  1.00  0.390          H  
ATOM   1309 1HD  LYS A  80      -3.598 -31.672 -21.026  1.00  0.390          H  
ATOM   1310 2HD  LYS A  80      -3.968 -31.159 -22.681  1.00  0.390          H  
ATOM   1311 1HE  LYS A  80      -1.557 -30.906 -23.145  1.00  0.390          H  
ATOM   1312 2HE  LYS A  80      -1.182 -31.393 -21.479  1.00  0.390          H  
ATOM   1313 1HZ  LYS A  80      -0.968 -33.225 -23.011  1.00  0.390          H  
ATOM   1314 2HZ  LYS A  80      -2.191 -33.525 -21.944  1.00  0.390          H  
ATOM   1315 3HZ  LYS A  80      -2.538 -33.076 -23.493  1.00  0.390          H  
ATOM   1316  N   VAL A  81      -6.755 -27.491 -19.199  1.00  0.260          N  
ATOM   1317  CA  VAL A  81      -8.120 -27.002 -19.025  1.00  0.300          C  
ATOM   1318  C   VAL A  81      -8.111 -25.490 -18.931  1.00  0.260          C  
ATOM   1319  O   VAL A  81      -8.986 -24.834 -19.502  1.00  0.270          O  
ATOM   1320  CB  VAL A  81      -8.814 -27.587 -17.779  1.00  0.400          C  
ATOM   1321  CG1 VAL A  81     -10.189 -26.875 -17.533  1.00  0.400          C  
ATOM   1322  CG2 VAL A  81      -9.045 -29.069 -17.984  1.00  0.400          C  
ATOM   1323  H   VAL A  81      -6.331 -28.118 -18.506  1.00  0.310          H  
ATOM   1324  HA  VAL A  81      -8.702 -27.293 -19.901  1.00  0.360          H  
ATOM   1325  HB  VAL A  81      -8.179 -27.429 -16.912  1.00  0.480          H  
ATOM   1326 1HG1 VAL A  81     -10.649 -27.296 -16.657  1.00  0.480          H  
ATOM   1327 2HG1 VAL A  81     -10.065 -25.810 -17.380  1.00  0.480          H  
ATOM   1328 3HG1 VAL A  81     -10.836 -27.031 -18.394  1.00  0.480          H  
ATOM   1329 1HG2 VAL A  81      -9.520 -29.490 -17.113  1.00  0.480          H  
ATOM   1330 2HG2 VAL A  81      -9.686 -29.218 -18.856  1.00  0.480          H  
ATOM   1331 3HG2 VAL A  81      -8.098 -29.570 -18.149  1.00  0.480          H  
ATOM   1332  N   ALA A  82      -7.175 -24.927 -18.152  1.00  0.240          N  
ATOM   1333  CA  ALA A  82      -7.119 -23.486 -18.041  1.00  0.250          C  
ATOM   1334  C   ALA A  82      -6.882 -22.885 -19.412  1.00  0.240          C  
ATOM   1335  O   ALA A  82      -7.566 -21.928 -19.778  1.00  0.280          O  
ATOM   1336  CB  ALA A  82      -6.013 -23.056 -17.095  1.00  0.350          C  
ATOM   1337  H   ALA A  82      -6.512 -25.511 -17.635  1.00  0.290          H  
ATOM   1338  HA  ALA A  82      -8.075 -23.130 -17.665  1.00  0.300          H  
ATOM   1339 1HB  ALA A  82      -5.998 -21.974 -17.028  1.00  0.420          H  
ATOM   1340 2HB  ALA A  82      -6.190 -23.483 -16.111  1.00  0.420          H  
ATOM   1341 3HB  ALA A  82      -5.056 -23.413 -17.476  1.00  0.420          H  
ATOM   1342  N   MET A  83      -5.994 -23.488 -20.225  1.00  0.210          N  
ATOM   1343  CA  MET A  83      -5.754 -22.948 -21.555  1.00  0.220          C  
ATOM   1344  C   MET A  83      -7.013 -22.960 -22.379  1.00  0.230          C  
ATOM   1345  O   MET A  83      -7.271 -21.989 -23.092  1.00  0.270          O  
ATOM   1346  CB  MET A  83      -4.675 -23.708 -22.327  1.00  0.300          C  
ATOM   1347  CG  MET A  83      -3.294 -23.497 -21.838  1.00  0.300          C  
ATOM   1348  SD  MET A  83      -2.022 -24.165 -22.894  1.00  0.300          S  
ATOM   1349  CE  MET A  83      -2.120 -25.929 -22.690  1.00  0.300          C  
ATOM   1350  H   MET A  83      -5.439 -24.279 -19.881  1.00  0.250          H  
ATOM   1351  HA  MET A  83      -5.439 -21.913 -21.451  1.00  0.260          H  
ATOM   1352 1HB  MET A  83      -4.891 -24.769 -22.271  1.00  0.360          H  
ATOM   1353 2HB  MET A  83      -4.707 -23.420 -23.374  1.00  0.360          H  
ATOM   1354 1HG  MET A  83      -3.148 -22.438 -21.800  1.00  0.360          H  
ATOM   1355 2HG  MET A  83      -3.176 -23.904 -20.842  1.00  0.360          H  
ATOM   1356 1HE  MET A  83      -1.357 -26.406 -23.302  1.00  0.360          H  
ATOM   1357 2HE  MET A  83      -1.959 -26.189 -21.655  1.00  0.360          H  
ATOM   1358 3HE  MET A  83      -3.098 -26.274 -23.010  1.00  0.360          H  
ATOM   1359  N   GLN A  84      -7.800 -24.039 -22.283  1.00  0.250          N  
ATOM   1360  CA  GLN A  84      -9.034 -24.132 -23.044  1.00  0.290          C  
ATOM   1361  C   GLN A  84     -10.005 -23.030 -22.630  1.00  0.300          C  
ATOM   1362  O   GLN A  84     -10.639 -22.413 -23.495  1.00  0.330          O  
ATOM   1363  CB  GLN A  84      -9.688 -25.505 -22.830  1.00  0.390          C  
ATOM   1364  CG  GLN A  84      -8.962 -26.679 -23.439  1.00  0.390          C  
ATOM   1365  CD  GLN A  84      -9.580 -28.009 -23.011  1.00  0.390          C  
ATOM   1366  OE1 GLN A  84     -10.401 -28.054 -22.090  1.00  0.390          O  
ATOM   1367  NE2 GLN A  84      -9.181 -29.085 -23.670  1.00  0.390          N  
ATOM   1368  H   GLN A  84      -7.484 -24.833 -21.714  1.00  0.300          H  
ATOM   1369  HA  GLN A  84      -8.801 -24.009 -24.099  1.00  0.350          H  
ATOM   1370 1HB  GLN A  84      -9.820 -25.686 -21.766  1.00  0.470          H  
ATOM   1371 2HB  GLN A  84     -10.655 -25.508 -23.285  1.00  0.470          H  
ATOM   1372 1HG  GLN A  84      -9.038 -26.603 -24.521  1.00  0.470          H  
ATOM   1373 2HG  GLN A  84      -7.925 -26.663 -23.144  1.00  0.470          H  
ATOM   1374 1HE2 GLN A  84      -9.540 -29.987 -23.430  1.00  0.470          H  
ATOM   1375 2HE2 GLN A  84      -8.509 -29.002 -24.408  1.00  0.470          H  
ATOM   1376  N   LEU A  85     -10.114 -22.749 -21.324  1.00  0.310          N  
ATOM   1377  CA  LEU A  85     -11.022 -21.693 -20.889  1.00  0.390          C  
ATOM   1378  C   LEU A  85     -10.547 -20.334 -21.373  1.00  0.350          C  
ATOM   1379  O   LEU A  85     -11.354 -19.507 -21.811  1.00  0.390          O  
ATOM   1380  CB  LEU A  85     -11.146 -21.668 -19.372  1.00  0.510          C  
ATOM   1381  CG  LEU A  85     -11.843 -22.867 -18.706  1.00  0.510          C  
ATOM   1382  CD1 LEU A  85     -11.713 -22.685 -17.234  1.00  0.510          C  
ATOM   1383  CD2 LEU A  85     -13.311 -22.962 -19.127  1.00  0.510          C  
ATOM   1384  H   LEU A  85      -9.605 -23.330 -20.644  1.00  0.370          H  
ATOM   1385  HA  LEU A  85     -11.993 -21.873 -21.335  1.00  0.470          H  
ATOM   1386 1HB  LEU A  85     -10.135 -21.615 -18.962  1.00  0.620          H  
ATOM   1387 2HB  LEU A  85     -11.679 -20.762 -19.080  1.00  0.620          H  
ATOM   1388  HG  LEU A  85     -11.330 -23.791 -18.978  1.00  0.620          H  
ATOM   1389 1HD1 LEU A  85     -12.176 -23.532 -16.725  1.00  0.620          H  
ATOM   1390 2HD1 LEU A  85     -10.654 -22.633 -16.987  1.00  0.620          H  
ATOM   1391 3HD1 LEU A  85     -12.202 -21.762 -16.930  1.00  0.620          H  
ATOM   1392 1HD2 LEU A  85     -13.780 -23.807 -18.619  1.00  0.620          H  
ATOM   1393 2HD2 LEU A  85     -13.806 -22.051 -18.858  1.00  0.620          H  
ATOM   1394 3HD2 LEU A  85     -13.395 -23.109 -20.189  1.00  0.620          H  
ATOM   1395  N   TYR A  86      -9.241 -20.094 -21.320  1.00  0.300          N  
ATOM   1396  CA  TYR A  86      -8.705 -18.836 -21.801  1.00  0.320          C  
ATOM   1397  C   TYR A  86      -8.943 -18.677 -23.298  1.00  0.330          C  
ATOM   1398  O   TYR A  86      -9.278 -17.579 -23.754  1.00  0.370          O  
ATOM   1399  CB  TYR A  86      -7.228 -18.714 -21.474  1.00  0.440          C  
ATOM   1400  CG  TYR A  86      -6.878 -18.158 -20.131  1.00  0.440          C  
ATOM   1401  CD1 TYR A  86      -6.681 -18.950 -19.012  1.00  0.440          C  
ATOM   1402  CD2 TYR A  86      -6.663 -16.839 -20.049  1.00  0.440          C  
ATOM   1403  CE1 TYR A  86      -6.278 -18.396 -17.840  1.00  0.440          C  
ATOM   1404  CE2 TYR A  86      -6.268 -16.306 -18.892  1.00  0.440          C  
ATOM   1405  CZ  TYR A  86      -6.077 -17.060 -17.800  1.00  0.440          C  
ATOM   1406  OH  TYR A  86      -5.673 -16.476 -16.672  1.00  0.440          O  
ATOM   1407  H   TYR A  86      -8.614 -20.797 -20.912  1.00  0.360          H  
ATOM   1408  HA  TYR A  86      -9.228 -18.027 -21.294  1.00  0.380          H  
ATOM   1409 1HB  TYR A  86      -6.781 -19.705 -21.539  1.00  0.530          H  
ATOM   1410 2HB  TYR A  86      -6.744 -18.094 -22.228  1.00  0.530          H  
ATOM   1411  HD1 TYR A  86      -6.826 -19.985 -19.055  1.00  0.530          H  
ATOM   1412  HD2 TYR A  86      -6.795 -16.205 -20.926  1.00  0.530          H  
ATOM   1413  HE1 TYR A  86      -6.118 -19.014 -16.963  1.00  0.530          H  
ATOM   1414  HE2 TYR A  86      -6.088 -15.252 -18.839  1.00  0.530          H  
ATOM   1415  HH  TYR A  86      -5.570 -15.536 -16.809  1.00  0.530          H  
ATOM   1416  N   MET A  87      -8.776 -19.765 -24.061  1.00  0.310          N  
ATOM   1417  CA  MET A  87      -8.981 -19.726 -25.495  1.00  0.340          C  
ATOM   1418  C   MET A  87     -10.434 -19.394 -25.775  1.00  0.280          C  
ATOM   1419  O   MET A  87     -10.722 -18.604 -26.676  1.00  0.290          O  
ATOM   1420  CB  MET A  87      -8.604 -21.064 -26.129  1.00  0.460          C  
ATOM   1421  CG  MET A  87      -8.541 -21.069 -27.662  1.00  0.460          C  
ATOM   1422  SD  MET A  87      -7.226 -19.993 -28.330  1.00  0.460          S  
ATOM   1423  CE  MET A  87      -5.736 -20.984 -28.050  1.00  0.460          C  
ATOM   1424  H   MET A  87      -8.437 -20.629 -23.634  1.00  0.370          H  
ATOM   1425  HA  MET A  87      -8.361 -18.938 -25.915  1.00  0.410          H  
ATOM   1426 1HB  MET A  87      -7.645 -21.385 -25.735  1.00  0.560          H  
ATOM   1427 2HB  MET A  87      -9.335 -21.815 -25.825  1.00  0.560          H  
ATOM   1428 1HG  MET A  87      -8.367 -22.085 -28.009  1.00  0.560          H  
ATOM   1429 2HG  MET A  87      -9.498 -20.732 -28.066  1.00  0.560          H  
ATOM   1430 1HE  MET A  87      -4.860 -20.449 -28.420  1.00  0.560          H  
ATOM   1431 2HE  MET A  87      -5.612 -21.185 -26.989  1.00  0.560          H  
ATOM   1432 3HE  MET A  87      -5.835 -21.917 -28.573  1.00  0.560          H  
ATOM   1433  N   ARG A  88     -11.360 -19.981 -24.995  1.00  0.290          N  
ATOM   1434  CA  ARG A  88     -12.775 -19.710 -25.166  1.00  0.320          C  
ATOM   1435  C   ARG A  88     -13.045 -18.222 -24.895  1.00  0.340          C  
ATOM   1436  O   ARG A  88     -13.747 -17.570 -25.672  1.00  0.380          O  
ATOM   1437  CB  ARG A  88     -13.618 -20.588 -24.244  1.00  0.440          C  
ATOM   1438  CG  ARG A  88     -15.136 -20.512 -24.473  1.00  0.440          C  
ATOM   1439  CD  ARG A  88     -15.903 -21.447 -23.578  1.00  0.440          C  
ATOM   1440  NE  ARG A  88     -17.336 -21.442 -23.893  1.00  0.440          N  
ATOM   1441  CZ  ARG A  88     -18.354 -21.826 -23.067  1.00  0.440          C  
ATOM   1442  NH1 ARG A  88     -18.155 -22.226 -21.837  1.00  0.440          N  
ATOM   1443  NH2 ARG A  88     -19.592 -21.790 -23.491  1.00  0.440          N  
ATOM   1444  H   ARG A  88     -11.060 -20.679 -24.306  1.00  0.350          H  
ATOM   1445  HA  ARG A  88     -13.051 -19.932 -26.195  1.00  0.380          H  
ATOM   1446 1HB  ARG A  88     -13.308 -21.626 -24.360  1.00  0.520          H  
ATOM   1447 2HB  ARG A  88     -13.425 -20.311 -23.208  1.00  0.520          H  
ATOM   1448 1HG  ARG A  88     -15.482 -19.494 -24.276  1.00  0.520          H  
ATOM   1449 2HG  ARG A  88     -15.362 -20.771 -25.510  1.00  0.520          H  
ATOM   1450 1HD  ARG A  88     -15.534 -22.460 -23.721  1.00  0.520          H  
ATOM   1451 2HD  ARG A  88     -15.764 -21.145 -22.542  1.00  0.520          H  
ATOM   1452  HE  ARG A  88     -17.591 -21.145 -24.835  1.00  0.520          H  
ATOM   1453 1HH1 ARG A  88     -17.226 -22.272 -21.454  1.00  0.520          H  
ATOM   1454 2HH1 ARG A  88     -18.996 -22.467 -21.276  1.00  0.520          H  
ATOM   1455 1HH2 ARG A  88     -19.802 -21.474 -24.428  1.00  0.520          H  
ATOM   1456 2HH2 ARG A  88     -20.345 -22.058 -22.827  1.00  0.520          H  
ATOM   1457  N   PHE A  89     -12.451 -17.662 -23.826  1.00  0.380          N  
ATOM   1458  CA  PHE A  89     -12.651 -16.243 -23.560  1.00  0.500          C  
ATOM   1459  C   PHE A  89     -12.105 -15.368 -24.673  1.00  0.530          C  
ATOM   1460  O   PHE A  89     -12.755 -14.411 -25.101  1.00  0.660          O  
ATOM   1461  CB  PHE A  89     -12.043 -15.796 -22.230  1.00  0.650          C  
ATOM   1462  CG  PHE A  89     -12.941 -16.023 -21.067  1.00  0.650          C  
ATOM   1463  CD1 PHE A  89     -12.707 -17.010 -20.125  1.00  0.650          C  
ATOM   1464  CD2 PHE A  89     -14.064 -15.214 -20.925  1.00  0.650          C  
ATOM   1465  CE1 PHE A  89     -13.579 -17.166 -19.084  1.00  0.650          C  
ATOM   1466  CE2 PHE A  89     -14.924 -15.372 -19.899  1.00  0.650          C  
ATOM   1467  CZ  PHE A  89     -14.689 -16.333 -18.989  1.00  0.650          C  
ATOM   1468  H   PHE A  89     -11.904 -18.241 -23.182  1.00  0.460          H  
ATOM   1469  HA  PHE A  89     -13.716 -16.083 -23.498  1.00  0.600          H  
ATOM   1470 1HB  PHE A  89     -11.117 -16.345 -22.059  1.00  0.780          H  
ATOM   1471 2HB  PHE A  89     -11.795 -14.737 -22.275  1.00  0.780          H  
ATOM   1472  HD1 PHE A  89     -11.833 -17.657 -20.215  1.00  0.780          H  
ATOM   1473  HD2 PHE A  89     -14.250 -14.435 -21.647  1.00  0.780          H  
ATOM   1474  HE1 PHE A  89     -13.406 -17.942 -18.334  1.00  0.780          H  
ATOM   1475  HE2 PHE A  89     -15.796 -14.724 -19.803  1.00  0.780          H  
ATOM   1476  HZ  PHE A  89     -15.377 -16.438 -18.187  1.00  0.780          H  
ATOM   1477  N   ARG A  90     -10.933 -15.698 -25.195  1.00  0.490          N  
ATOM   1478  CA  ARG A  90     -10.404 -14.875 -26.261  1.00  0.620          C  
ATOM   1479  C   ARG A  90     -11.220 -14.999 -27.525  1.00  0.590          C  
ATOM   1480  O   ARG A  90     -11.443 -14.002 -28.204  1.00  0.730          O  
ATOM   1481  CB  ARG A  90      -8.957 -15.222 -26.563  1.00  0.820          C  
ATOM   1482  CG  ARG A  90      -8.326 -14.476 -27.777  1.00  0.820          C  
ATOM   1483  CD  ARG A  90      -8.321 -12.977 -27.648  1.00  0.820          C  
ATOM   1484  NE  ARG A  90      -7.608 -12.362 -28.764  1.00  0.820          N  
ATOM   1485  CZ  ARG A  90      -7.728 -11.074 -29.177  1.00  0.820          C  
ATOM   1486  NH1 ARG A  90      -8.543 -10.228 -28.573  1.00  0.820          N  
ATOM   1487  NH2 ARG A  90      -7.009 -10.661 -30.211  1.00  0.820          N  
ATOM   1488  H   ARG A  90     -10.395 -16.483 -24.816  1.00  0.590          H  
ATOM   1489  HA  ARG A  90     -10.446 -13.840 -25.938  1.00  0.740          H  
ATOM   1490 1HB  ARG A  90      -8.361 -15.015 -25.685  1.00  0.980          H  
ATOM   1491 2HB  ARG A  90      -8.881 -16.296 -26.754  1.00  0.980          H  
ATOM   1492 1HG  ARG A  90      -7.296 -14.805 -27.891  1.00  0.980          H  
ATOM   1493 2HG  ARG A  90      -8.874 -14.728 -28.686  1.00  0.980          H  
ATOM   1494 1HD  ARG A  90      -9.340 -12.606 -27.656  1.00  0.980          H  
ATOM   1495 2HD  ARG A  90      -7.837 -12.677 -26.727  1.00  0.980          H  
ATOM   1496  HE  ARG A  90      -6.961 -12.953 -29.278  1.00  0.980          H  
ATOM   1497 1HH1 ARG A  90      -9.104 -10.520 -27.785  1.00  0.980          H  
ATOM   1498 2HH1 ARG A  90      -8.622  -9.269 -28.900  1.00  0.980          H  
ATOM   1499 1HH2 ARG A  90      -6.380 -11.302 -30.681  1.00  0.980          H  
ATOM   1500 2HH2 ARG A  90      -7.088  -9.706 -30.532  1.00  0.980          H  
ATOM   1501  N   SER A  91     -11.652 -16.204 -27.858  1.00  0.460          N  
ATOM   1502  CA  SER A  91     -12.401 -16.421 -29.075  1.00  0.530          C  
ATOM   1503  C   SER A  91     -13.729 -15.687 -29.083  1.00  0.670          C  
ATOM   1504  O   SER A  91     -14.093 -15.037 -30.074  1.00  0.830          O  
ATOM   1505  CB  SER A  91     -12.661 -17.902 -29.256  1.00  0.710          C  
ATOM   1506  OG  SER A  91     -13.347 -18.154 -30.454  1.00  0.710          O  
ATOM   1507  H   SER A  91     -11.421 -17.012 -27.278  1.00  0.550          H  
ATOM   1508  HA  SER A  91     -11.802 -16.063 -29.910  1.00  0.640          H  
ATOM   1509 1HB  SER A  91     -11.716 -18.447 -29.243  1.00  0.860          H  
ATOM   1510 2HB  SER A  91     -13.254 -18.262 -28.412  1.00  0.860          H  
ATOM   1511  HG  SER A  91     -13.668 -19.056 -30.383  1.00  0.860          H  
ATOM   1512  N   ASP A  92     -14.481 -15.772 -27.999  1.00  0.690          N  
ATOM   1513  CA  ASP A  92     -15.788 -15.175 -28.072  1.00  0.930          C  
ATOM   1514  C   ASP A  92     -15.901 -13.718 -27.634  1.00  1.150          C  
ATOM   1515  O   ASP A  92     -16.896 -13.072 -27.974  1.00  1.530          O  
ATOM   1516  CB  ASP A  92     -16.795 -16.082 -27.384  1.00  1.210          C  
ATOM   1517  CG  ASP A  92     -17.057 -17.441 -28.060  1.00  1.210          C  
ATOM   1518  OD1 ASP A  92     -16.995 -17.569 -29.266  1.00  1.210          O  
ATOM   1519  OD2 ASP A  92     -17.366 -18.345 -27.313  1.00  1.210          O  
ATOM   1520  H   ASP A  92     -14.177 -16.302 -27.174  1.00  0.830          H  
ATOM   1521  HA  ASP A  92     -16.084 -15.194 -29.119  1.00  1.120          H  
ATOM   1522 1HB  ASP A  92     -16.397 -16.328 -26.422  1.00  1.450          H  
ATOM   1523 2HB  ASP A  92     -17.738 -15.570 -27.266  1.00  1.450          H  
ATOM   1524  N   TYR A  93     -14.941 -13.160 -26.883  1.00  1.230          N  
ATOM   1525  CA  TYR A  93     -15.113 -11.781 -26.425  1.00  1.560          C  
ATOM   1526  C   TYR A  93     -13.964 -10.978 -26.976  1.00  1.280          C  
ATOM   1527  O   TYR A  93     -13.571  -9.965 -26.399  1.00  1.640          O  
ATOM   1528  CB  TYR A  93     -15.215 -11.788 -24.904  1.00  2.050          C  
ATOM   1529  CG  TYR A  93     -16.140 -12.891 -24.639  1.00  2.050          C  
ATOM   1530  CD1 TYR A  93     -15.641 -14.023 -24.068  1.00  2.050          C  
ATOM   1531  CD2 TYR A  93     -17.424 -12.847 -25.117  1.00  2.050          C  
ATOM   1532  CE1 TYR A  93     -16.396 -15.142 -23.954  1.00  2.050          C  
ATOM   1533  CE2 TYR A  93     -18.167 -13.949 -25.053  1.00  2.050          C  
ATOM   1534  CZ  TYR A  93     -17.658 -15.122 -24.462  1.00  2.050          C  
ATOM   1535  OH  TYR A  93     -18.436 -16.258 -24.386  1.00  2.050          O  
ATOM   1536  H   TYR A  93     -14.129 -13.693 -26.549  1.00  1.480          H  
ATOM   1537  HA  TYR A  93     -16.023 -11.362 -26.844  1.00  1.870          H  
ATOM   1538 1HB  TYR A  93     -14.248 -11.995 -24.440  1.00  2.460          H  
ATOM   1539 2HB  TYR A  93     -15.626 -10.856 -24.520  1.00  2.460          H  
ATOM   1540  HD1 TYR A  93     -14.629 -14.018 -23.725  1.00  2.460          H  
ATOM   1541  HD2 TYR A  93     -17.821 -11.956 -25.600  1.00  2.460          H  
ATOM   1542  HE1 TYR A  93     -15.996 -16.048 -23.504  1.00  2.460          H  
ATOM   1543  HE2 TYR A  93     -19.179 -13.939 -25.467  1.00  2.460          H  
ATOM   1544  HH  TYR A  93     -19.325 -16.063 -24.709  1.00  2.460          H  
ATOM   1545  N   ARG A  94     -13.512 -11.430 -28.141  1.00  1.780          N  
ATOM   1546  CA  ARG A  94     -12.361 -10.941 -28.894  1.00  2.340          C  
ATOM   1547  C   ARG A  94     -12.355  -9.453 -29.182  1.00  2.190          C  
ATOM   1548  O   ARG A  94     -11.309  -8.895 -29.497  1.00  2.740          O  
ATOM   1549  CB  ARG A  94     -12.264 -11.652 -30.242  1.00  3.050          C  
ATOM   1550  CG  ARG A  94     -13.388 -11.329 -31.241  1.00  3.050          C  
ATOM   1551  CD  ARG A  94     -13.228 -12.059 -32.524  1.00  3.050          C  
ATOM   1552  NE  ARG A  94     -13.408 -13.500 -32.369  1.00  3.050          N  
ATOM   1553  CZ  ARG A  94     -13.263 -14.422 -33.329  1.00  3.050          C  
ATOM   1554  NH1 ARG A  94     -12.938 -14.098 -34.570  1.00  3.050          N  
ATOM   1555  NH2 ARG A  94     -13.460 -15.663 -32.975  1.00  3.050          N  
ATOM   1556  H   ARG A  94     -13.968 -12.263 -28.493  1.00  2.140          H  
ATOM   1557  HA  ARG A  94     -11.469 -11.187 -28.317  1.00  2.810          H  
ATOM   1558 1HB  ARG A  94     -11.315 -11.407 -30.714  1.00  3.660          H  
ATOM   1559 2HB  ARG A  94     -12.282 -12.726 -30.092  1.00  3.660          H  
ATOM   1560 1HG  ARG A  94     -14.348 -11.608 -30.808  1.00  3.660          H  
ATOM   1561 2HG  ARG A  94     -13.393 -10.263 -31.478  1.00  3.660          H  
ATOM   1562 1HD  ARG A  94     -13.971 -11.695 -33.233  1.00  3.660          H  
ATOM   1563 2HD  ARG A  94     -12.228 -11.877 -32.913  1.00  3.660          H  
ATOM   1564  HE  ARG A  94     -13.659 -13.876 -31.437  1.00  3.660          H  
ATOM   1565 1HH1 ARG A  94     -12.792 -13.134 -34.821  1.00  3.660          H  
ATOM   1566 2HH1 ARG A  94     -12.838 -14.820 -35.270  1.00  3.660          H  
ATOM   1567 1HH2 ARG A  94     -13.707 -15.830 -31.982  1.00  3.660          H  
ATOM   1568 2HH2 ARG A  94     -13.373 -16.419 -33.635  1.00  3.660          H  
ATOM   1569  N   ASP A  95     -13.513  -8.811 -29.109  1.00  2.160          N  
ATOM   1570  CA  ASP A  95     -13.623  -7.380 -29.358  1.00  2.610          C  
ATOM   1571  C   ASP A  95     -12.929  -6.595 -28.237  1.00  2.760          C  
ATOM   1572  O   ASP A  95     -12.604  -5.412 -28.388  1.00  3.200          O  
ATOM   1573  CB  ASP A  95     -15.089  -6.973 -29.434  1.00  3.470          C  
ATOM   1574  CG  ASP A  95     -15.809  -7.498 -30.680  1.00  3.470          C  
ATOM   1575  OD1 ASP A  95     -15.168  -7.913 -31.624  1.00  3.470          O  
ATOM   1576  OD2 ASP A  95     -17.010  -7.495 -30.659  1.00  3.470          O  
ATOM   1577  H   ASP A  95     -14.338  -9.333 -28.863  1.00  2.590          H  
ATOM   1578  HA  ASP A  95     -13.133  -7.149 -30.304  1.00  3.130          H  
ATOM   1579 1HB  ASP A  95     -15.608  -7.338 -28.547  1.00  4.170          H  
ATOM   1580 2HB  ASP A  95     -15.159  -5.885 -29.424  1.00  4.170          H  
ATOM   1581  N   ILE A  96     -12.744  -7.257 -27.097  1.00  2.890          N  
ATOM   1582  CA  ILE A  96     -12.145  -6.691 -25.911  1.00  3.310          C  
ATOM   1583  C   ILE A  96     -10.674  -7.057 -25.814  1.00  2.820          C  
ATOM   1584  O   ILE A  96     -10.280  -8.218 -25.896  1.00  3.300          O  
ATOM   1585  CB  ILE A  96     -12.888  -7.189 -24.645  1.00  4.470          C  
ATOM   1586  CG1 ILE A  96     -14.375  -6.708 -24.705  1.00  4.470          C  
ATOM   1587  CG2 ILE A  96     -12.163  -6.711 -23.356  1.00  4.470          C  
ATOM   1588  CD1 ILE A  96     -15.307  -7.355 -23.680  1.00  4.470          C  
ATOM   1589  H   ILE A  96     -13.025  -8.239 -27.047  1.00  3.470          H  
ATOM   1590  HA  ILE A  96     -12.226  -5.608 -25.964  1.00  3.970          H  
ATOM   1591  HB  ILE A  96     -12.904  -8.279 -24.649  1.00  5.360          H  
ATOM   1592 1HG1 ILE A  96     -14.398  -5.631 -24.562  1.00  5.360          H  
ATOM   1593 2HG1 ILE A  96     -14.769  -6.932 -25.694  1.00  5.360          H  
ATOM   1594 1HG2 ILE A  96     -12.682  -7.078 -22.479  1.00  5.360          H  
ATOM   1595 2HG2 ILE A  96     -11.148  -7.095 -23.334  1.00  5.360          H  
ATOM   1596 3HG2 ILE A  96     -12.142  -5.625 -23.335  1.00  5.360          H  
ATOM   1597 1HD1 ILE A  96     -16.319  -6.963 -23.811  1.00  5.360          H  
ATOM   1598 2HD1 ILE A  96     -15.317  -8.434 -23.832  1.00  5.360          H  
ATOM   1599 3HD1 ILE A  96     -14.974  -7.137 -22.673  1.00  5.360          H  
ATOM   1600  N   ASP A  97      -9.852  -6.051 -25.607  1.00  2.400          N  
ATOM   1601  CA  ASP A  97      -8.437  -6.272 -25.427  1.00  2.330          C  
ATOM   1602  C   ASP A  97      -8.265  -6.884 -24.037  1.00  1.800          C  
ATOM   1603  O   ASP A  97      -8.613  -6.254 -23.031  1.00  2.370          O  
ATOM   1604  CB  ASP A  97      -7.668  -4.959 -25.584  1.00  3.290          C  
ATOM   1605  CG  ASP A  97      -6.181  -5.134 -25.522  1.00  3.290          C  
ATOM   1606  OD1 ASP A  97      -5.738  -6.113 -24.942  1.00  3.290          O  
ATOM   1607  OD2 ASP A  97      -5.476  -4.309 -26.054  1.00  3.290          O  
ATOM   1608  H   ASP A  97     -10.226  -5.114 -25.581  1.00  2.880          H  
ATOM   1609  HA  ASP A  97      -8.083  -6.986 -26.172  1.00  2.800          H  
ATOM   1610 1HB  ASP A  97      -7.927  -4.500 -26.542  1.00  3.950          H  
ATOM   1611 2HB  ASP A  97      -7.966  -4.267 -24.799  1.00  3.950          H  
ATOM   1612  N   LEU A  98      -7.788  -8.130 -23.974  1.00  1.550          N  
ATOM   1613  CA  LEU A  98      -7.682  -8.842 -22.708  1.00  1.800          C  
ATOM   1614  C   LEU A  98      -6.460  -8.465 -21.899  1.00  1.580          C  
ATOM   1615  O   LEU A  98      -6.267  -9.053 -20.827  1.00  2.070          O  
ATOM   1616  CB  LEU A  98      -7.729 -10.372 -22.884  1.00  2.420          C  
ATOM   1617  CG  LEU A  98      -9.079 -11.003 -23.379  1.00  2.420          C  
ATOM   1618  CD1 LEU A  98      -8.865 -12.505 -23.602  1.00  2.420          C  
ATOM   1619  CD2 LEU A  98     -10.200 -10.789 -22.329  1.00  2.420          C  
ATOM   1620  H   LEU A  98      -7.499  -8.584 -24.828  1.00  1.860          H  
ATOM   1621  HA  LEU A  98      -8.536  -8.552 -22.107  1.00  2.160          H  
ATOM   1622 1HB  LEU A  98      -6.953 -10.648 -23.602  1.00  2.900          H  
ATOM   1623 2HB  LEU A  98      -7.483 -10.833 -21.934  1.00  2.900          H  
ATOM   1624  HG  LEU A  98      -9.378 -10.544 -24.326  1.00  2.900          H  
ATOM   1625 1HD1 LEU A  98      -9.791 -12.951 -23.945  1.00  2.900          H  
ATOM   1626 2HD1 LEU A  98      -8.090 -12.650 -24.343  1.00  2.900          H  
ATOM   1627 3HD1 LEU A  98      -8.565 -12.977 -22.665  1.00  2.900          H  
ATOM   1628 1HD2 LEU A  98     -11.121 -11.249 -22.697  1.00  2.900          H  
ATOM   1629 2HD2 LEU A  98      -9.912 -11.256 -21.384  1.00  2.900          H  
ATOM   1630 3HD2 LEU A  98     -10.381  -9.731 -22.171  1.00  2.900          H  
ATOM   1631  N   THR A  99      -5.674  -7.467 -22.377  1.00  1.540          N  
ATOM   1632  CA  THR A  99      -4.493  -6.905 -21.689  1.00  2.170          C  
ATOM   1633  C   THR A  99      -4.931  -6.453 -20.338  1.00  1.840          C  
ATOM   1634  O   THR A  99      -5.958  -5.785 -20.322  1.00  2.560          O  
ATOM   1635  CB  THR A  99      -3.838  -5.699 -22.416  1.00  2.790          C  
ATOM   1636  OG1 THR A  99      -3.381  -6.070 -23.716  1.00  2.790          O  
ATOM   1637  CG2 THR A  99      -2.635  -5.236 -21.613  1.00  2.790          C  
ATOM   1638  H   THR A  99      -5.908  -7.061 -23.294  1.00  1.850          H  
ATOM   1639  HA  THR A  99      -3.749  -7.640 -21.525  1.00  2.600          H  
ATOM   1640  HB  THR A  99      -4.560  -4.889 -22.511  1.00  3.340          H  
ATOM   1641  HG1 THR A  99      -4.158  -6.147 -24.309  1.00  3.340          H  
ATOM   1642 1HG2 THR A  99      -2.173  -4.394 -22.123  1.00  3.340          H  
ATOM   1643 2HG2 THR A  99      -2.939  -4.926 -20.616  1.00  3.340          H  
ATOM   1644 3HG2 THR A  99      -1.918  -6.051 -21.534  1.00  3.340          H  
ATOM   1645  N   GLY A 100      -4.803  -7.454 -19.499  1.00  1.350          N  
ATOM   1646  CA  GLY A 100      -4.533  -7.174 -18.121  1.00  1.380          C  
ATOM   1647  C   GLY A 100      -5.868  -7.291 -17.428  1.00  0.850          C  
ATOM   1648  O   GLY A 100      -6.000  -6.926 -16.273  1.00  1.060          O  
ATOM   1649  H   GLY A 100      -5.503  -8.166 -19.580  1.00  1.620          H  
ATOM   1650 1HA  GLY A 100      -3.821  -7.899 -17.718  1.00  1.660          H  
ATOM   1651 2HA  GLY A 100      -4.120  -6.173 -18.005  1.00  1.660          H  
ATOM   1652  N   LYS A 101      -6.873  -7.790 -18.146  1.00  0.760          N  
ATOM   1653  CA  LYS A 101      -8.207  -7.941 -17.562  1.00  0.730          C  
ATOM   1654  C   LYS A 101      -8.450  -9.324 -16.993  1.00  0.510          C  
ATOM   1655  O   LYS A 101      -9.398  -9.527 -16.221  1.00  0.410          O  
ATOM   1656  CB  LYS A 101      -9.283  -7.661 -18.603  1.00  1.030          C  
ATOM   1657  CG  LYS A 101      -9.337  -6.243 -19.069  1.00  1.030          C  
ATOM   1658  CD  LYS A 101     -10.440  -6.055 -20.082  1.00  1.030          C  
ATOM   1659  CE  LYS A 101     -10.548  -4.610 -20.548  1.00  1.030          C  
ATOM   1660  NZ  LYS A 101      -9.300  -4.168 -21.228  1.00  1.030          N  
ATOM   1661  H   LYS A 101      -6.669  -8.080 -19.110  1.00  0.910          H  
ATOM   1662  HA  LYS A 101      -8.309  -7.221 -16.750  1.00  0.880          H  
ATOM   1663 1HB  LYS A 101      -9.105  -8.291 -19.479  1.00  1.240          H  
ATOM   1664 2HB  LYS A 101     -10.260  -7.926 -18.200  1.00  1.240          H  
ATOM   1665 1HG  LYS A 101      -9.506  -5.586 -18.217  1.00  1.240          H  
ATOM   1666 2HG  LYS A 101      -8.380  -5.993 -19.519  1.00  1.240          H  
ATOM   1667 1HD  LYS A 101     -10.230  -6.684 -20.950  1.00  1.240          H  
ATOM   1668 2HD  LYS A 101     -11.393  -6.364 -19.653  1.00  1.240          H  
ATOM   1669 1HE  LYS A 101     -11.372  -4.539 -21.252  1.00  1.240          H  
ATOM   1670 2HE  LYS A 101     -10.748  -3.955 -19.702  1.00  1.240          H  
ATOM   1671 1HZ  LYS A 101      -9.395  -3.224 -21.556  1.00  1.240          H  
ATOM   1672 2HZ  LYS A 101      -8.522  -4.219 -20.585  1.00  1.240          H  
ATOM   1673 3HZ  LYS A 101      -9.108  -4.807 -22.031  1.00  1.240          H  
ATOM   1674  N   ILE A 102      -7.612 -10.270 -17.397  1.00  0.540          N  
ATOM   1675  CA  ILE A 102      -7.766 -11.659 -17.013  1.00  0.410          C  
ATOM   1676  C   ILE A 102      -6.481 -12.200 -16.359  1.00  0.290          C  
ATOM   1677  O   ILE A 102      -5.362 -11.876 -16.788  1.00  0.380          O  
ATOM   1678  CB  ILE A 102      -8.199 -12.483 -18.266  1.00  0.630          C  
ATOM   1679  CG1 ILE A 102      -8.564 -13.953 -17.880  1.00  0.630          C  
ATOM   1680  CG2 ILE A 102      -7.074 -12.443 -19.342  1.00  0.630          C  
ATOM   1681  CD1 ILE A 102      -9.348 -14.735 -18.984  1.00  0.630          C  
ATOM   1682  H   ILE A 102      -6.863 -10.005 -18.017  1.00  0.650          H  
ATOM   1683  HA  ILE A 102      -8.563 -11.721 -16.283  1.00  0.490          H  
ATOM   1684  HB  ILE A 102      -9.098 -12.033 -18.688  1.00  0.750          H  
ATOM   1685 1HG1 ILE A 102      -7.677 -14.463 -17.629  1.00  0.750          H  
ATOM   1686 2HG1 ILE A 102      -9.165 -13.936 -16.993  1.00  0.750          H  
ATOM   1687 1HG2 ILE A 102      -7.378 -12.987 -20.230  1.00  0.750          H  
ATOM   1688 2HG2 ILE A 102      -6.866 -11.411 -19.617  1.00  0.750          H  
ATOM   1689 3HG2 ILE A 102      -6.172 -12.890 -18.947  1.00  0.750          H  
ATOM   1690 1HD1 ILE A 102      -9.571 -15.741 -18.627  1.00  0.750          H  
ATOM   1691 2HD1 ILE A 102     -10.281 -14.217 -19.205  1.00  0.750          H  
ATOM   1692 3HD1 ILE A 102      -8.765 -14.804 -19.891  1.00  0.750          H  
ATOM   1693  N   GLY A 103      -6.650 -13.034 -15.344  1.00  0.280          N  
ATOM   1694  CA  GLY A 103      -5.488 -13.629 -14.689  1.00  0.360          C  
ATOM   1695  C   GLY A 103      -5.778 -14.998 -14.097  1.00  0.280          C  
ATOM   1696  O   GLY A 103      -6.931 -15.442 -14.041  1.00  0.300          O  
ATOM   1697  H   GLY A 103      -7.611 -13.225 -15.034  1.00  0.340          H  
ATOM   1698 1HA  GLY A 103      -4.672 -13.718 -15.403  1.00  0.430          H  
ATOM   1699 2HA  GLY A 103      -5.137 -12.961 -13.901  1.00  0.430          H  
ATOM   1700  N   ILE A 104      -4.709 -15.674 -13.694  1.00  0.260          N  
ATOM   1701  CA  ILE A 104      -4.792 -16.997 -13.105  1.00  0.250          C  
ATOM   1702  C   ILE A 104      -4.004 -17.143 -11.814  1.00  0.230          C  
ATOM   1703  O   ILE A 104      -2.837 -16.739 -11.708  1.00  0.250          O  
ATOM   1704  CB  ILE A 104      -4.468 -18.094 -14.156  1.00  0.350          C  
ATOM   1705  CG1 ILE A 104      -4.583 -19.542 -13.551  1.00  0.350          C  
ATOM   1706  CG2 ILE A 104      -3.106 -17.850 -14.777  1.00  0.350          C  
ATOM   1707  CD1 ILE A 104      -4.723 -20.619 -14.583  1.00  0.350          C  
ATOM   1708  H   ILE A 104      -3.803 -15.219 -13.791  1.00  0.310          H  
ATOM   1709  HA  ILE A 104      -5.825 -17.138 -12.851  1.00  0.300          H  
ATOM   1710  HB  ILE A 104      -5.217 -18.043 -14.919  1.00  0.420          H  
ATOM   1711 1HG1 ILE A 104      -3.686 -19.746 -12.968  1.00  0.420          H  
ATOM   1712 2HG1 ILE A 104      -5.417 -19.616 -12.912  1.00  0.420          H  
ATOM   1713 1HG2 ILE A 104      -2.920 -18.587 -15.541  1.00  0.420          H  
ATOM   1714 2HG2 ILE A 104      -3.082 -16.858 -15.230  1.00  0.420          H  
ATOM   1715 3HG2 ILE A 104      -2.341 -17.919 -14.009  1.00  0.420          H  
ATOM   1716 1HD1 ILE A 104      -4.784 -21.589 -14.091  1.00  0.420          H  
ATOM   1717 2HD1 ILE A 104      -5.632 -20.442 -15.150  1.00  0.420          H  
ATOM   1718 3HD1 ILE A 104      -3.891 -20.601 -15.241  1.00  0.420          H  
ATOM   1719  N   ILE A 105      -4.674 -17.737 -10.834  1.00  0.210          N  
ATOM   1720  CA  ILE A 105      -4.128 -17.974  -9.511  1.00  0.230          C  
ATOM   1721  C   ILE A 105      -3.960 -19.429  -9.126  1.00  0.200          C  
ATOM   1722  O   ILE A 105      -4.897 -20.227  -9.191  1.00  0.240          O  
ATOM   1723  CB  ILE A 105      -4.949 -17.249  -8.440  1.00  0.310          C  
ATOM   1724  CG1 ILE A 105      -4.819 -15.780  -8.636  1.00  0.310          C  
ATOM   1725  CG2 ILE A 105      -4.532 -17.673  -7.041  1.00  0.310          C  
ATOM   1726  CD1 ILE A 105      -5.711 -14.911  -7.775  1.00  0.310          C  
ATOM   1727  H   ILE A 105      -5.625 -18.050 -11.054  1.00  0.250          H  
ATOM   1728  HA  ILE A 105      -3.145 -17.528  -9.492  1.00  0.280          H  
ATOM   1729  HB  ILE A 105      -5.968 -17.478  -8.614  1.00  0.380          H  
ATOM   1730 1HG1 ILE A 105      -3.802 -15.550  -8.423  1.00  0.380          H  
ATOM   1731 2HG1 ILE A 105      -5.020 -15.535  -9.675  1.00  0.380          H  
ATOM   1732 1HG2 ILE A 105      -5.124 -17.175  -6.300  1.00  0.380          H  
ATOM   1733 2HG2 ILE A 105      -4.673 -18.722  -6.918  1.00  0.380          H  
ATOM   1734 3HG2 ILE A 105      -3.489 -17.429  -6.890  1.00  0.380          H  
ATOM   1735 1HD1 ILE A 105      -5.481 -13.898  -7.995  1.00  0.380          H  
ATOM   1736 2HD1 ILE A 105      -6.748 -15.112  -7.993  1.00  0.380          H  
ATOM   1737 3HD1 ILE A 105      -5.529 -15.077  -6.723  1.00  0.380          H  
ATOM   1738  N   THR A 106      -2.764 -19.749  -8.657  1.00  0.200          N  
ATOM   1739  CA  THR A 106      -2.480 -21.119  -8.215  1.00  0.220          C  
ATOM   1740  C   THR A 106      -1.665 -21.104  -6.916  1.00  0.200          C  
ATOM   1741  O   THR A 106      -0.870 -20.194  -6.720  1.00  0.220          O  
ATOM   1742  CB  THR A 106      -1.730 -21.876  -9.327  1.00  0.300          C  
ATOM   1743  OG1 THR A 106      -1.564 -23.228  -8.949  1.00  0.300          O  
ATOM   1744  CG2 THR A 106      -0.397 -21.259  -9.558  1.00  0.300          C  
ATOM   1745  H   THR A 106      -2.056 -19.000  -8.666  1.00  0.240          H  
ATOM   1746  HA  THR A 106      -3.427 -21.623  -8.044  1.00  0.260          H  
ATOM   1747  HB  THR A 106      -2.309 -21.828 -10.244  1.00  0.360          H  
ATOM   1748  HG1 THR A 106      -2.483 -23.651  -8.951  1.00  0.360          H  
ATOM   1749 1HG2 THR A 106       0.114 -21.785 -10.355  1.00  0.360          H  
ATOM   1750 2HG2 THR A 106      -0.550 -20.233  -9.838  1.00  0.360          H  
ATOM   1751 3HG2 THR A 106       0.215 -21.302  -8.662  1.00  0.360          H  
ATOM   1752  N   PRO A 107      -1.815 -22.085  -5.997  1.00  0.220          N  
ATOM   1753  CA  PRO A 107      -1.057 -22.186  -4.768  1.00  0.260          C  
ATOM   1754  C   PRO A 107       0.373 -22.684  -4.978  1.00  0.260          C  
ATOM   1755  O   PRO A 107       1.188 -22.617  -4.061  1.00  0.360          O  
ATOM   1756  CB  PRO A 107      -1.895 -23.176  -3.960  1.00  0.390          C  
ATOM   1757  CG  PRO A 107      -2.539 -24.046  -4.980  1.00  0.390          C  
ATOM   1758  CD  PRO A 107      -2.782 -23.209  -6.175  1.00  0.390          C  
ATOM   1759  HA  PRO A 107      -1.048 -21.203  -4.276  1.00  0.310          H  
ATOM   1760 1HB  PRO A 107      -1.244 -23.751  -3.280  1.00  0.470          H  
ATOM   1761 2HB  PRO A 107      -2.623 -22.648  -3.326  1.00  0.470          H  
ATOM   1762 1HG  PRO A 107      -1.936 -24.874  -5.184  1.00  0.470          H  
ATOM   1763 2HG  PRO A 107      -3.442 -24.456  -4.608  1.00  0.470          H  
ATOM   1764 1HD  PRO A 107      -2.512 -23.848  -6.982  1.00  0.470          H  
ATOM   1765 2HD  PRO A 107      -3.810 -22.914  -6.239  1.00  0.470          H  
ATOM   1766  N   TYR A 108       0.689 -23.198  -6.175  1.00  0.270          N  
ATOM   1767  CA  TYR A 108       2.018 -23.768  -6.375  1.00  0.400          C  
ATOM   1768  C   TYR A 108       2.830 -23.029  -7.428  1.00  0.220          C  
ATOM   1769  O   TYR A 108       2.430 -22.910  -8.588  1.00  0.220          O  
ATOM   1770  CB  TYR A 108       1.937 -25.246  -6.784  1.00  0.510          C  
ATOM   1771  CG  TYR A 108       1.339 -26.207  -5.755  1.00  0.510          C  
ATOM   1772  CD1 TYR A 108       0.012 -26.471  -5.786  1.00  0.510          C  
ATOM   1773  CD2 TYR A 108       2.124 -26.830  -4.811  1.00  0.510          C  
ATOM   1774  CE1 TYR A 108      -0.562 -27.347  -4.882  1.00  0.510          C  
ATOM   1775  CE2 TYR A 108       1.568 -27.714  -3.924  1.00  0.510          C  
ATOM   1776  CZ  TYR A 108       0.225 -27.966  -3.953  1.00  0.510          C  
ATOM   1777  OH  TYR A 108      -0.338 -28.853  -3.059  1.00  0.510          O  
ATOM   1778  H   TYR A 108       0.011 -23.220  -6.938  1.00  0.320          H  
ATOM   1779  HA  TYR A 108       2.567 -23.702  -5.438  1.00  0.480          H  
ATOM   1780 1HB  TYR A 108       1.343 -25.329  -7.693  1.00  0.610          H  
ATOM   1781 2HB  TYR A 108       2.936 -25.602  -7.033  1.00  0.610          H  
ATOM   1782  HD1 TYR A 108      -0.602 -25.981  -6.534  1.00  0.610          H  
ATOM   1783  HD2 TYR A 108       3.176 -26.638  -4.769  1.00  0.610          H  
ATOM   1784  HE1 TYR A 108      -1.636 -27.547  -4.917  1.00  0.610          H  
ATOM   1785  HE2 TYR A 108       2.195 -28.214  -3.193  1.00  0.610          H  
ATOM   1786  HH  TYR A 108       0.352 -29.252  -2.521  1.00  0.610          H  
ATOM   1787  N   LYS A 109       4.018 -22.581  -7.040  1.00  0.220          N  
ATOM   1788  CA  LYS A 109       4.874 -21.874  -7.985  1.00  0.200          C  
ATOM   1789  C   LYS A 109       5.234 -22.743  -9.192  1.00  0.190          C  
ATOM   1790  O   LYS A 109       5.314 -22.246 -10.313  1.00  0.210          O  
ATOM   1791  CB  LYS A 109       6.123 -21.344  -7.293  1.00  0.290          C  
ATOM   1792  CG  LYS A 109       5.836 -20.180  -6.349  1.00  0.290          C  
ATOM   1793  CD  LYS A 109       7.097 -19.684  -5.660  1.00  0.290          C  
ATOM   1794  CE  LYS A 109       6.794 -18.518  -4.721  1.00  0.290          C  
ATOM   1795  NZ  LYS A 109       8.017 -18.046  -4.007  1.00  0.290          N  
ATOM   1796  H   LYS A 109       4.299 -22.707  -6.076  1.00  0.260          H  
ATOM   1797  HA  LYS A 109       4.318 -21.016  -8.357  1.00  0.240          H  
ATOM   1798 1HB  LYS A 109       6.595 -22.143  -6.723  1.00  0.350          H  
ATOM   1799 2HB  LYS A 109       6.838 -21.006  -8.043  1.00  0.350          H  
ATOM   1800 1HG  LYS A 109       5.397 -19.360  -6.922  1.00  0.350          H  
ATOM   1801 2HG  LYS A 109       5.113 -20.493  -5.597  1.00  0.350          H  
ATOM   1802 1HD  LYS A 109       7.543 -20.495  -5.084  1.00  0.350          H  
ATOM   1803 2HD  LYS A 109       7.818 -19.355  -6.410  1.00  0.350          H  
ATOM   1804 1HE  LYS A 109       6.381 -17.692  -5.300  1.00  0.350          H  
ATOM   1805 2HE  LYS A 109       6.056 -18.836  -3.985  1.00  0.350          H  
ATOM   1806 1HZ  LYS A 109       7.776 -17.276  -3.397  1.00  0.350          H  
ATOM   1807 2HZ  LYS A 109       8.401 -18.801  -3.457  1.00  0.350          H  
ATOM   1808 3HZ  LYS A 109       8.704 -17.737  -4.680  1.00  0.350          H  
ATOM   1809  N   ALA A 110       5.438 -24.046  -8.989  1.00  0.210          N  
ATOM   1810  CA  ALA A 110       5.754 -24.898 -10.128  1.00  0.230          C  
ATOM   1811  C   ALA A 110       4.609 -24.883 -11.134  1.00  0.190          C  
ATOM   1812  O   ALA A 110       4.843 -25.016 -12.343  1.00  0.200          O  
ATOM   1813  CB  ALA A 110       6.051 -26.312  -9.711  1.00  0.310          C  
ATOM   1814  H   ALA A 110       5.378 -24.438  -8.061  1.00  0.250          H  
ATOM   1815  HA  ALA A 110       6.638 -24.495 -10.621  1.00  0.280          H  
ATOM   1816 1HB  ALA A 110       6.291 -26.858 -10.595  1.00  0.380          H  
ATOM   1817 2HB  ALA A 110       6.893 -26.334  -9.049  1.00  0.380          H  
ATOM   1818 3HB  ALA A 110       5.180 -26.749  -9.217  1.00  0.380          H  
ATOM   1819  N   GLN A 111       3.360 -24.780 -10.652  1.00  0.190          N  
ATOM   1820  CA  GLN A 111       2.232 -24.761 -11.559  1.00  0.180          C  
ATOM   1821  C   GLN A 111       2.296 -23.504 -12.382  1.00  0.170          C  
ATOM   1822  O   GLN A 111       1.939 -23.528 -13.555  1.00  0.170          O  
ATOM   1823  CB  GLN A 111       0.909 -24.847 -10.811  1.00  0.260          C  
ATOM   1824  CG  GLN A 111      -0.374 -24.940 -11.686  1.00  0.260          C  
ATOM   1825  CD  GLN A 111      -0.504 -26.227 -12.505  1.00  0.260          C  
ATOM   1826  OE1 GLN A 111       0.461 -26.967 -12.741  1.00  0.260          O  
ATOM   1827  NE2 GLN A 111      -1.716 -26.528 -12.918  1.00  0.260          N  
ATOM   1828  H   GLN A 111       3.191 -24.700  -9.653  1.00  0.230          H  
ATOM   1829  HA  GLN A 111       2.325 -25.602 -12.235  1.00  0.220          H  
ATOM   1830 1HB  GLN A 111       0.946 -25.723 -10.176  1.00  0.310          H  
ATOM   1831 2HB  GLN A 111       0.806 -23.994 -10.159  1.00  0.310          H  
ATOM   1832 1HG  GLN A 111      -1.244 -24.858 -11.043  1.00  0.310          H  
ATOM   1833 2HG  GLN A 111      -0.373 -24.108 -12.374  1.00  0.310          H  
ATOM   1834 1HE2 GLN A 111      -1.859 -27.378 -13.463  1.00  0.310          H  
ATOM   1835 2HE2 GLN A 111      -2.502 -25.926 -12.683  1.00  0.310          H  
ATOM   1836  N   LEU A 112       2.761 -22.406 -11.784  1.00  0.190          N  
ATOM   1837  CA  LEU A 112       2.895 -21.175 -12.549  1.00  0.220          C  
ATOM   1838  C   LEU A 112       3.902 -21.346 -13.639  1.00  0.210          C  
ATOM   1839  O   LEU A 112       3.708 -20.858 -14.750  1.00  0.220          O  
ATOM   1840  CB  LEU A 112       3.381 -20.012 -11.708  1.00  0.300          C  
ATOM   1841  CG  LEU A 112       2.472 -19.505 -10.712  1.00  0.300          C  
ATOM   1842  CD1 LEU A 112       3.208 -18.514  -9.877  1.00  0.300          C  
ATOM   1843  CD2 LEU A 112       1.290 -18.864 -11.407  1.00  0.300          C  
ATOM   1844  H   LEU A 112       2.992 -22.454 -10.785  1.00  0.230          H  
ATOM   1845  HA  LEU A 112       1.953 -20.954 -13.022  1.00  0.260          H  
ATOM   1846 1HB  LEU A 112       4.293 -20.295 -11.213  1.00  0.360          H  
ATOM   1847 2HB  LEU A 112       3.615 -19.190 -12.382  1.00  0.360          H  
ATOM   1848  HG  LEU A 112       2.144 -20.308 -10.064  1.00  0.360          H  
ATOM   1849 1HD1 LEU A 112       2.544 -18.139  -9.137  1.00  0.360          H  
ATOM   1850 2HD1 LEU A 112       4.056 -18.986  -9.395  1.00  0.360          H  
ATOM   1851 3HD1 LEU A 112       3.560 -17.706 -10.496  1.00  0.360          H  
ATOM   1852 1HD2 LEU A 112       0.627 -18.477 -10.677  1.00  0.360          H  
ATOM   1853 2HD2 LEU A 112       1.656 -18.072 -12.038  1.00  0.360          H  
ATOM   1854 3HD2 LEU A 112       0.742 -19.561 -12.001  1.00  0.360          H  
ATOM   1855  N   GLN A 113       4.981 -22.057 -13.347  1.00  0.200          N  
ATOM   1856  CA  GLN A 113       5.996 -22.250 -14.361  1.00  0.210          C  
ATOM   1857  C   GLN A 113       5.392 -23.013 -15.545  1.00  0.210          C  
ATOM   1858  O   GLN A 113       5.618 -22.642 -16.706  1.00  0.240          O  
ATOM   1859  CB  GLN A 113       7.182 -23.017 -13.764  1.00  0.290          C  
ATOM   1860  CG  GLN A 113       7.975 -22.219 -12.726  1.00  0.290          C  
ATOM   1861  CD  GLN A 113       9.024 -23.055 -12.006  1.00  0.290          C  
ATOM   1862  OE1 GLN A 113       8.931 -24.283 -11.972  1.00  0.290          O  
ATOM   1863  NE2 GLN A 113      10.021 -22.396 -11.430  1.00  0.290          N  
ATOM   1864  H   GLN A 113       5.097 -22.392 -12.383  1.00  0.240          H  
ATOM   1865  HA  GLN A 113       6.334 -21.277 -14.712  1.00  0.250          H  
ATOM   1866 1HB  GLN A 113       6.831 -23.926 -13.295  1.00  0.350          H  
ATOM   1867 2HB  GLN A 113       7.864 -23.306 -14.560  1.00  0.350          H  
ATOM   1868 1HG  GLN A 113       8.477 -21.395 -13.228  1.00  0.350          H  
ATOM   1869 2HG  GLN A 113       7.281 -21.832 -11.980  1.00  0.350          H  
ATOM   1870 1HE2 GLN A 113      10.740 -22.896 -10.944  1.00  0.350          H  
ATOM   1871 2HE2 GLN A 113      10.057 -21.397 -11.480  1.00  0.350          H  
ATOM   1872  N   ARG A 114       4.580 -24.047 -15.254  1.00  0.190          N  
ATOM   1873  CA  ARG A 114       3.946 -24.821 -16.316  1.00  0.200          C  
ATOM   1874  C   ARG A 114       2.866 -24.009 -17.046  1.00  0.190          C  
ATOM   1875  O   ARG A 114       2.754 -24.101 -18.270  1.00  0.210          O  
ATOM   1876  CB  ARG A 114       3.350 -26.115 -15.779  1.00  0.280          C  
ATOM   1877  CG  ARG A 114       4.362 -27.138 -15.191  1.00  0.280          C  
ATOM   1878  CD  ARG A 114       5.295 -27.787 -16.189  1.00  0.280          C  
ATOM   1879  NE  ARG A 114       6.214 -28.757 -15.518  1.00  0.280          N  
ATOM   1880  CZ  ARG A 114       5.964 -30.086 -15.282  1.00  0.280          C  
ATOM   1881  NH1 ARG A 114       4.853 -30.676 -15.659  1.00  0.280          N  
ATOM   1882  NH2 ARG A 114       6.840 -30.845 -14.639  1.00  0.280          N  
ATOM   1883  H   ARG A 114       4.471 -24.320 -14.268  1.00  0.230          H  
ATOM   1884  HA  ARG A 114       4.709 -25.080 -17.045  1.00  0.240          H  
ATOM   1885 1HB  ARG A 114       2.629 -25.879 -14.989  1.00  0.330          H  
ATOM   1886 2HB  ARG A 114       2.808 -26.622 -16.577  1.00  0.330          H  
ATOM   1887 1HG  ARG A 114       4.965 -26.648 -14.429  1.00  0.330          H  
ATOM   1888 2HG  ARG A 114       3.796 -27.935 -14.748  1.00  0.330          H  
ATOM   1889 1HD  ARG A 114       4.731 -28.306 -16.953  1.00  0.330          H  
ATOM   1890 2HD  ARG A 114       5.909 -27.023 -16.657  1.00  0.330          H  
ATOM   1891  HE  ARG A 114       7.094 -28.388 -15.190  1.00  0.330          H  
ATOM   1892 1HH1 ARG A 114       4.114 -30.178 -16.171  1.00  0.330          H  
ATOM   1893 2HH1 ARG A 114       4.739 -31.679 -15.429  1.00  0.330          H  
ATOM   1894 1HH2 ARG A 114       7.719 -30.470 -14.319  1.00  0.330          H  
ATOM   1895 2HH2 ARG A 114       6.581 -31.839 -14.464  1.00  0.330          H  
ATOM   1896  N   LEU A 115       2.067 -23.222 -16.315  1.00  0.190          N  
ATOM   1897  CA  LEU A 115       1.035 -22.413 -16.942  1.00  0.200          C  
ATOM   1898  C   LEU A 115       1.652 -21.371 -17.844  1.00  0.220          C  
ATOM   1899  O   LEU A 115       1.255 -21.207 -18.992  1.00  0.260          O  
ATOM   1900  CB  LEU A 115       0.224 -21.655 -15.876  1.00  0.280          C  
ATOM   1901  CG  LEU A 115      -0.742 -22.432 -14.975  1.00  0.280          C  
ATOM   1902  CD1 LEU A 115      -1.161 -21.537 -13.805  1.00  0.280          C  
ATOM   1903  CD2 LEU A 115      -1.962 -22.806 -15.768  1.00  0.280          C  
ATOM   1904  H   LEU A 115       2.171 -23.207 -15.303  1.00  0.230          H  
ATOM   1905  HA  LEU A 115       0.398 -23.054 -17.536  1.00  0.240          H  
ATOM   1906 1HB  LEU A 115       0.925 -21.133 -15.231  1.00  0.330          H  
ATOM   1907 2HB  LEU A 115      -0.367 -20.919 -16.393  1.00  0.330          H  
ATOM   1908  HG  LEU A 115      -0.266 -23.325 -14.596  1.00  0.330          H  
ATOM   1909 1HD1 LEU A 115      -1.859 -22.075 -13.162  1.00  0.330          H  
ATOM   1910 2HD1 LEU A 115      -0.293 -21.267 -13.229  1.00  0.330          H  
ATOM   1911 3HD1 LEU A 115      -1.636 -20.639 -14.181  1.00  0.330          H  
ATOM   1912 1HD2 LEU A 115      -2.663 -23.345 -15.129  1.00  0.330          H  
ATOM   1913 2HD2 LEU A 115      -2.427 -21.916 -16.151  1.00  0.330          H  
ATOM   1914 3HD2 LEU A 115      -1.689 -23.417 -16.578  1.00  0.330          H  
ATOM   1915  N   ARG A 116       2.678 -20.696 -17.368  1.00  0.220          N  
ATOM   1916  CA  ARG A 116       3.273 -19.659 -18.168  1.00  0.230          C  
ATOM   1917  C   ARG A 116       3.874 -20.256 -19.443  1.00  0.240          C  
ATOM   1918  O   ARG A 116       3.652 -19.729 -20.538  1.00  0.250          O  
ATOM   1919  CB  ARG A 116       4.324 -18.943 -17.331  1.00  0.320          C  
ATOM   1920  CG  ARG A 116       3.758 -18.059 -16.168  1.00  0.320          C  
ATOM   1921  CD  ARG A 116       4.852 -17.587 -15.256  1.00  0.320          C  
ATOM   1922  NE  ARG A 116       4.383 -16.769 -14.084  1.00  0.320          N  
ATOM   1923  CZ  ARG A 116       5.150 -16.456 -13.019  1.00  0.320          C  
ATOM   1924  NH1 ARG A 116       6.400 -16.874 -12.934  1.00  0.320          N  
ATOM   1925  NH2 ARG A 116       4.630 -15.719 -12.060  1.00  0.320          N  
ATOM   1926  H   ARG A 116       3.021 -20.865 -16.424  1.00  0.260          H  
ATOM   1927  HA  ARG A 116       2.497 -18.944 -18.444  1.00  0.280          H  
ATOM   1928 1HB  ARG A 116       4.988 -19.687 -16.885  1.00  0.380          H  
ATOM   1929 2HB  ARG A 116       4.928 -18.307 -17.975  1.00  0.380          H  
ATOM   1930 1HG  ARG A 116       3.286 -17.183 -16.602  1.00  0.380          H  
ATOM   1931 2HG  ARG A 116       3.024 -18.615 -15.591  1.00  0.380          H  
ATOM   1932 1HD  ARG A 116       5.361 -18.471 -14.869  1.00  0.380          H  
ATOM   1933 2HD  ARG A 116       5.555 -16.986 -15.830  1.00  0.380          H  
ATOM   1934  HE  ARG A 116       3.422 -16.387 -14.054  1.00  0.380          H  
ATOM   1935 1HH1 ARG A 116       6.799 -17.437 -13.669  1.00  0.380          H  
ATOM   1936 2HH1 ARG A 116       6.960 -16.629 -12.131  1.00  0.380          H  
ATOM   1937 1HH2 ARG A 116       3.651 -15.411 -12.150  1.00  0.380          H  
ATOM   1938 2HH2 ARG A 116       5.173 -15.466 -11.253  1.00  0.380          H  
ATOM   1939  N   GLN A 117       4.595 -21.383 -19.318  1.00  0.230          N  
ATOM   1940  CA  GLN A 117       5.229 -21.981 -20.483  1.00  0.240          C  
ATOM   1941  C   GLN A 117       4.247 -22.580 -21.479  1.00  0.250          C  
ATOM   1942  O   GLN A 117       4.408 -22.381 -22.687  1.00  0.260          O  
ATOM   1943  CB  GLN A 117       6.222 -23.057 -20.037  1.00  0.330          C  
ATOM   1944  CG  GLN A 117       7.071 -23.686 -21.159  1.00  0.330          C  
ATOM   1945  CD  GLN A 117       7.979 -22.680 -21.853  1.00  0.330          C  
ATOM   1946  OE1 GLN A 117       8.489 -21.751 -21.215  1.00  0.330          O  
ATOM   1947  NE2 GLN A 117       8.204 -22.871 -23.147  1.00  0.330          N  
ATOM   1948  H   GLN A 117       4.761 -21.801 -18.396  1.00  0.280          H  
ATOM   1949  HA  GLN A 117       5.782 -21.195 -20.996  1.00  0.290          H  
ATOM   1950 1HB  GLN A 117       6.898 -22.634 -19.293  1.00  0.400          H  
ATOM   1951 2HB  GLN A 117       5.670 -23.860 -19.543  1.00  0.400          H  
ATOM   1952 1HG  GLN A 117       7.698 -24.463 -20.729  1.00  0.400          H  
ATOM   1953 2HG  GLN A 117       6.412 -24.123 -21.916  1.00  0.400          H  
ATOM   1954 1HE2 GLN A 117       8.801 -22.250 -23.653  1.00  0.400          H  
ATOM   1955 2HE2 GLN A 117       7.771 -23.672 -23.634  1.00  0.400          H  
ATOM   1956  N   LYS A 118       3.205 -23.272 -21.004  1.00  0.240          N  
ATOM   1957  CA  LYS A 118       2.277 -23.889 -21.936  1.00  0.260          C  
ATOM   1958  C   LYS A 118       1.430 -22.855 -22.627  1.00  0.260          C  
ATOM   1959  O   LYS A 118       1.111 -23.014 -23.806  1.00  0.290          O  
ATOM   1960  CB  LYS A 118       1.402 -24.924 -21.254  1.00  0.360          C  
ATOM   1961  CG  LYS A 118       2.122 -26.214 -20.814  1.00  0.360          C  
ATOM   1962  CD  LYS A 118       2.614 -27.044 -22.013  1.00  0.360          C  
ATOM   1963  CE  LYS A 118       3.146 -28.389 -21.558  1.00  0.360          C  
ATOM   1964  NZ  LYS A 118       3.663 -29.206 -22.693  1.00  0.360          N  
ATOM   1965  H   LYS A 118       3.078 -23.415 -19.997  1.00  0.290          H  
ATOM   1966  HA  LYS A 118       2.857 -24.384 -22.709  1.00  0.310          H  
ATOM   1967 1HB  LYS A 118       0.954 -24.461 -20.381  1.00  0.430          H  
ATOM   1968 2HB  LYS A 118       0.605 -25.208 -21.917  1.00  0.430          H  
ATOM   1969 1HG  LYS A 118       2.977 -25.948 -20.189  1.00  0.430          H  
ATOM   1970 2HG  LYS A 118       1.450 -26.835 -20.225  1.00  0.430          H  
ATOM   1971 1HD  LYS A 118       1.797 -27.196 -22.718  1.00  0.430          H  
ATOM   1972 2HD  LYS A 118       3.428 -26.529 -22.525  1.00  0.430          H  
ATOM   1973 1HE  LYS A 118       3.947 -28.232 -20.837  1.00  0.430          H  
ATOM   1974 2HE  LYS A 118       2.343 -28.934 -21.078  1.00  0.430          H  
ATOM   1975 1HZ  LYS A 118       3.996 -30.089 -22.336  1.00  0.430          H  
ATOM   1976 2HZ  LYS A 118       2.920 -29.369 -23.356  1.00  0.430          H  
ATOM   1977 3HZ  LYS A 118       4.423 -28.719 -23.155  1.00  0.430          H  
ATOM   1978  N   PHE A 119       1.050 -21.793 -21.928  1.00  0.260          N  
ATOM   1979  CA  PHE A 119       0.273 -20.776 -22.586  1.00  0.310          C  
ATOM   1980  C   PHE A 119       1.102 -20.154 -23.699  1.00  0.360          C  
ATOM   1981  O   PHE A 119       0.608 -19.938 -24.807  1.00  0.420          O  
ATOM   1982  CB  PHE A 119      -0.191 -19.750 -21.585  1.00  0.410          C  
ATOM   1983  CG  PHE A 119      -1.444 -20.128 -20.835  1.00  0.410          C  
ATOM   1984  CD1 PHE A 119      -1.532 -21.204 -19.928  1.00  0.410          C  
ATOM   1985  CD2 PHE A 119      -2.543 -19.364 -21.012  1.00  0.410          C  
ATOM   1986  CE1 PHE A 119      -2.693 -21.455 -19.245  1.00  0.410          C  
ATOM   1987  CE2 PHE A 119      -3.668 -19.618 -20.348  1.00  0.410          C  
ATOM   1988  CZ  PHE A 119      -3.757 -20.662 -19.453  1.00  0.410          C  
ATOM   1989  H   PHE A 119       1.288 -21.684 -20.936  1.00  0.310          H  
ATOM   1990  HA  PHE A 119      -0.606 -21.246 -23.024  1.00  0.370          H  
ATOM   1991 1HB  PHE A 119       0.607 -19.582 -20.855  1.00  0.500          H  
ATOM   1992 2HB  PHE A 119      -0.365 -18.819 -22.086  1.00  0.500          H  
ATOM   1993  HD1 PHE A 119      -0.702 -21.853 -19.767  1.00  0.500          H  
ATOM   1994  HD2 PHE A 119      -2.505 -18.526 -21.706  1.00  0.500          H  
ATOM   1995  HE1 PHE A 119      -2.759 -22.293 -18.555  1.00  0.500          H  
ATOM   1996  HE2 PHE A 119      -4.490 -18.986 -20.532  1.00  0.500          H  
ATOM   1997  HZ  PHE A 119      -4.677 -20.859 -18.923  1.00  0.500          H  
ATOM   1998  N   VAL A 120       2.389 -19.900 -23.458  1.00  0.370          N  
ATOM   1999  CA  VAL A 120       3.186 -19.338 -24.535  1.00  0.440          C  
ATOM   2000  C   VAL A 120       3.247 -20.289 -25.722  1.00  0.430          C  
ATOM   2001  O   VAL A 120       3.028 -19.865 -26.862  1.00  0.530          O  
ATOM   2002  CB  VAL A 120       4.607 -18.997 -24.052  1.00  0.590          C  
ATOM   2003  CG1 VAL A 120       5.512 -18.622 -25.242  1.00  0.590          C  
ATOM   2004  CG2 VAL A 120       4.523 -17.823 -23.092  1.00  0.590          C  
ATOM   2005  H   VAL A 120       2.799 -20.047 -22.528  1.00  0.440          H  
ATOM   2006  HA  VAL A 120       2.721 -18.412 -24.865  1.00  0.530          H  
ATOM   2007  HB  VAL A 120       5.035 -19.868 -23.543  1.00  0.710          H  
ATOM   2008 1HG1 VAL A 120       6.506 -18.378 -24.871  1.00  0.710          H  
ATOM   2009 2HG1 VAL A 120       5.592 -19.454 -25.941  1.00  0.710          H  
ATOM   2010 3HG1 VAL A 120       5.092 -17.757 -25.757  1.00  0.710          H  
ATOM   2011 1HG2 VAL A 120       5.518 -17.576 -22.729  1.00  0.710          H  
ATOM   2012 2HG2 VAL A 120       4.105 -16.970 -23.613  1.00  0.710          H  
ATOM   2013 3HG2 VAL A 120       3.888 -18.071 -22.256  1.00  0.710          H  
ATOM   2014  N   GLU A 121       3.511 -21.576 -25.467  1.00  0.360          N  
ATOM   2015  CA  GLU A 121       3.601 -22.550 -26.548  1.00  0.380          C  
ATOM   2016  C   GLU A 121       2.290 -22.732 -27.329  1.00  0.390          C  
ATOM   2017  O   GLU A 121       2.320 -22.903 -28.550  1.00  0.480          O  
ATOM   2018  CB  GLU A 121       4.048 -23.909 -25.998  1.00  0.520          C  
ATOM   2019  CG  GLU A 121       5.490 -23.934 -25.506  1.00  0.520          C  
ATOM   2020  CD  GLU A 121       5.912 -25.254 -24.914  1.00  0.520          C  
ATOM   2021  OE1 GLU A 121       5.156 -26.204 -24.969  1.00  0.520          O  
ATOM   2022  OE2 GLU A 121       6.993 -25.298 -24.366  1.00  0.520          O  
ATOM   2023  H   GLU A 121       3.687 -21.874 -24.501  1.00  0.430          H  
ATOM   2024  HA  GLU A 121       4.357 -22.201 -27.247  1.00  0.460          H  
ATOM   2025 1HB  GLU A 121       3.404 -24.186 -25.162  1.00  0.630          H  
ATOM   2026 2HB  GLU A 121       3.935 -24.670 -26.768  1.00  0.630          H  
ATOM   2027 1HG  GLU A 121       6.143 -23.704 -26.346  1.00  0.630          H  
ATOM   2028 2HG  GLU A 121       5.620 -23.151 -24.765  1.00  0.630          H  
ATOM   2029  N   ARG A 122       1.145 -22.692 -26.635  1.00  0.360          N  
ATOM   2030  CA  ARG A 122      -0.144 -22.892 -27.283  1.00  0.450          C  
ATOM   2031  C   ARG A 122      -0.735 -21.657 -27.959  1.00  0.510          C  
ATOM   2032  O   ARG A 122      -1.367 -21.786 -29.015  1.00  0.580          O  
ATOM   2033  CB  ARG A 122      -1.173 -23.413 -26.288  1.00  0.590          C  
ATOM   2034  CG  ARG A 122      -2.598 -23.622 -26.861  1.00  0.590          C  
ATOM   2035  CD  ARG A 122      -2.617 -24.699 -27.906  1.00  0.590          C  
ATOM   2036  NE  ARG A 122      -3.907 -24.850 -28.536  1.00  0.590          N  
ATOM   2037  CZ  ARG A 122      -4.344 -24.102 -29.577  1.00  0.590          C  
ATOM   2038  NH1 ARG A 122      -3.588 -23.123 -30.079  1.00  0.590          N  
ATOM   2039  NH2 ARG A 122      -5.541 -24.347 -30.098  1.00  0.590          N  
ATOM   2040  H   ARG A 122       1.186 -22.597 -25.617  1.00  0.430          H  
ATOM   2041  HA  ARG A 122       0.014 -23.651 -28.043  1.00  0.540          H  
ATOM   2042 1HB  ARG A 122      -0.829 -24.356 -25.866  1.00  0.710          H  
ATOM   2043 2HB  ARG A 122      -1.252 -22.699 -25.466  1.00  0.710          H  
ATOM   2044 1HG  ARG A 122      -3.251 -23.942 -26.049  1.00  0.710          H  
ATOM   2045 2HG  ARG A 122      -2.993 -22.694 -27.275  1.00  0.710          H  
ATOM   2046 1HD  ARG A 122      -1.897 -24.505 -28.685  1.00  0.710          H  
ATOM   2047 2HD  ARG A 122      -2.368 -25.647 -27.428  1.00  0.710          H  
ATOM   2048  HE  ARG A 122      -4.514 -25.580 -28.190  1.00  0.710          H  
ATOM   2049 1HH1 ARG A 122      -2.656 -22.902 -29.679  1.00  0.710          H  
ATOM   2050 2HH1 ARG A 122      -3.924 -22.572 -30.852  1.00  0.710          H  
ATOM   2051 1HH2 ARG A 122      -6.116 -25.089 -29.719  1.00  0.710          H  
ATOM   2052 2HH2 ARG A 122      -5.878 -23.796 -30.873  1.00  0.710          H  
ATOM   2053  N   TYR A 123      -0.604 -20.484 -27.342  1.00  0.590          N  
ATOM   2054  CA  TYR A 123      -1.185 -19.283 -27.916  1.00  0.770          C  
ATOM   2055  C   TYR A 123      -0.246 -18.641 -28.936  1.00  0.960          C  
ATOM   2056  O   TYR A 123      -0.676 -18.297 -30.038  1.00  1.720          O  
ATOM   2057  CB  TYR A 123      -1.561 -18.317 -26.804  1.00  1.010          C  
ATOM   2058  CG  TYR A 123      -2.800 -18.750 -26.026  1.00  1.010          C  
ATOM   2059  CD1 TYR A 123      -2.705 -19.643 -24.967  1.00  1.010          C  
ATOM   2060  CD2 TYR A 123      -4.031 -18.231 -26.366  1.00  1.010          C  
ATOM   2061  CE1 TYR A 123      -3.829 -20.026 -24.291  1.00  1.010          C  
ATOM   2062  CE2 TYR A 123      -5.140 -18.596 -25.676  1.00  1.010          C  
ATOM   2063  CZ  TYR A 123      -5.046 -19.496 -24.660  1.00  1.010          C  
ATOM   2064  OH  TYR A 123      -6.162 -19.858 -24.020  1.00  1.010          O  
ATOM   2065  H   TYR A 123      -0.099 -20.417 -26.456  1.00  0.710          H  
ATOM   2066  HA  TYR A 123      -2.097 -19.560 -28.441  1.00  0.920          H  
ATOM   2067 1HB  TYR A 123      -0.735 -18.223 -26.114  1.00  1.210          H  
ATOM   2068 2HB  TYR A 123      -1.743 -17.345 -27.235  1.00  1.210          H  
ATOM   2069  HD1 TYR A 123      -1.756 -20.053 -24.687  1.00  1.210          H  
ATOM   2070  HD2 TYR A 123      -4.121 -17.529 -27.191  1.00  1.210          H  
ATOM   2071  HE1 TYR A 123      -3.762 -20.741 -23.471  1.00  1.210          H  
ATOM   2072  HE2 TYR A 123      -6.109 -18.184 -25.950  1.00  1.210          H  
ATOM   2073  HH  TYR A 123      -6.024 -20.682 -23.523  1.00  1.210          H  
ATOM   2074  N   GLY A 124       1.030 -18.452 -28.574  1.00  1.100          N  
ATOM   2075  CA  GLY A 124       2.032 -17.876 -29.469  1.00  1.270          C  
ATOM   2076  C   GLY A 124       1.952 -16.378 -29.690  1.00  1.320          C  
ATOM   2077  O   GLY A 124       2.619 -15.846 -30.579  1.00  2.090          O  
ATOM   2078  H   GLY A 124       1.375 -18.783 -27.671  1.00  1.320          H  
ATOM   2079 1HA  GLY A 124       3.018 -18.122 -29.071  1.00  1.520          H  
ATOM   2080 2HA  GLY A 124       1.963 -18.379 -30.432  1.00  1.520          H  
ATOM   2081  N   GLU A 125       1.151 -15.703 -28.908  1.00  1.330          N  
ATOM   2082  CA  GLU A 125       0.924 -14.291 -29.110  1.00  1.730          C  
ATOM   2083  C   GLU A 125       1.064 -13.457 -27.867  1.00  1.140          C  
ATOM   2084  O   GLU A 125       1.256 -13.958 -26.752  1.00  1.370          O  
ATOM   2085  CB  GLU A 125      -0.472 -14.057 -29.733  1.00  2.260          C  
ATOM   2086  CG  GLU A 125      -0.664 -14.642 -31.145  1.00  2.260          C  
ATOM   2087  CD  GLU A 125      -2.017 -14.304 -31.778  1.00  2.260          C  
ATOM   2088  OE1 GLU A 125      -2.832 -13.696 -31.118  1.00  2.260          O  
ATOM   2089  OE2 GLU A 125      -2.216 -14.633 -32.927  1.00  2.260          O  
ATOM   2090  H   GLU A 125       0.668 -16.213 -28.183  1.00  1.600          H  
ATOM   2091  HA  GLU A 125       1.665 -13.931 -29.823  1.00  2.080          H  
ATOM   2092 1HB  GLU A 125      -1.229 -14.508 -29.095  1.00  2.710          H  
ATOM   2093 2HB  GLU A 125      -0.692 -12.996 -29.794  1.00  2.710          H  
ATOM   2094 1HG  GLU A 125       0.134 -14.277 -31.789  1.00  2.710          H  
ATOM   2095 2HG  GLU A 125      -0.571 -15.727 -31.085  1.00  2.710          H  
ATOM   2096  N   SER A 126       0.860 -12.166 -28.086  1.00  0.730          N  
ATOM   2097  CA  SER A 126       0.881 -11.147 -27.067  1.00  0.900          C  
ATOM   2098  C   SER A 126      -0.166 -11.434 -26.011  1.00  0.850          C  
ATOM   2099  O   SER A 126      -0.091 -10.917 -24.919  1.00  1.310          O  
ATOM   2100  CB  SER A 126       0.655  -9.786 -27.690  1.00  1.190          C  
ATOM   2101  OG  SER A 126      -0.631  -9.693 -28.242  1.00  1.190          O  
ATOM   2102  H   SER A 126       0.700 -11.858 -29.036  1.00  0.880          H  
ATOM   2103  HA  SER A 126       1.863 -11.150 -26.592  1.00  1.080          H  
ATOM   2104 1HB  SER A 126       0.787  -9.017 -26.926  1.00  1.430          H  
ATOM   2105 2HB  SER A 126       1.403  -9.611 -28.461  1.00  1.430          H  
ATOM   2106  HG  SER A 126      -0.698  -8.803 -28.606  1.00  1.430          H  
ATOM   2107  N   ILE A 127      -1.136 -12.288 -26.285  1.00  0.680          N  
ATOM   2108  CA  ILE A 127      -2.111 -12.624 -25.266  1.00  0.810          C  
ATOM   2109  C   ILE A 127      -1.455 -13.193 -24.006  1.00  0.740          C  
ATOM   2110  O   ILE A 127      -1.970 -13.011 -22.907  1.00  0.850          O  
ATOM   2111  CB  ILE A 127      -3.175 -13.603 -25.784  1.00  1.080          C  
ATOM   2112  CG1 ILE A 127      -4.349 -13.657 -24.756  1.00  1.080          C  
ATOM   2113  CG2 ILE A 127      -2.594 -14.964 -26.039  1.00  1.080          C  
ATOM   2114  CD1 ILE A 127      -5.581 -14.372 -25.223  1.00  1.080          C  
ATOM   2115  H   ILE A 127      -1.181 -12.685 -27.209  1.00  0.820          H  
ATOM   2116  HA  ILE A 127      -2.629 -11.714 -24.988  1.00  0.970          H  
ATOM   2117  HB  ILE A 127      -3.568 -13.210 -26.721  1.00  1.300          H  
ATOM   2118 1HG1 ILE A 127      -4.005 -14.148 -23.854  1.00  1.300          H  
ATOM   2119 2HG1 ILE A 127      -4.627 -12.629 -24.504  1.00  1.300          H  
ATOM   2120 1HG2 ILE A 127      -3.355 -15.584 -26.433  1.00  1.300          H  
ATOM   2121 2HG2 ILE A 127      -1.786 -14.891 -26.758  1.00  1.300          H  
ATOM   2122 3HG2 ILE A 127      -2.226 -15.399 -25.122  1.00  1.300          H  
ATOM   2123 1HD1 ILE A 127      -6.331 -14.336 -24.434  1.00  1.300          H  
ATOM   2124 2HD1 ILE A 127      -5.946 -13.874 -26.101  1.00  1.300          H  
ATOM   2125 3HD1 ILE A 127      -5.367 -15.410 -25.452  1.00  1.300          H  
ATOM   2126  N   THR A 128      -0.306 -13.860 -24.112  1.00  0.790          N  
ATOM   2127  CA  THR A 128       0.250 -14.431 -22.902  1.00  0.980          C  
ATOM   2128  C   THR A 128       1.061 -13.414 -22.139  1.00  0.980          C  
ATOM   2129  O   THR A 128       1.533 -13.704 -21.043  1.00  1.220          O  
ATOM   2130  CB  THR A 128       1.096 -15.673 -23.190  1.00  1.300          C  
ATOM   2131  OG1 THR A 128       2.223 -15.324 -23.993  1.00  1.300          O  
ATOM   2132  CG2 THR A 128       0.242 -16.644 -23.945  1.00  1.300          C  
ATOM   2133  H   THR A 128       0.179 -14.002 -25.009  1.00  0.950          H  
ATOM   2134  HA  THR A 128      -0.571 -14.743 -22.261  1.00  1.180          H  
ATOM   2135  HB  THR A 128       1.435 -16.127 -22.257  1.00  1.560          H  
ATOM   2136  HG1 THR A 128       2.872 -14.862 -23.451  1.00  1.560          H  
ATOM   2137 1HG2 THR A 128       0.806 -17.505 -24.159  1.00  1.560          H  
ATOM   2138 2HG2 THR A 128      -0.630 -16.909 -23.354  1.00  1.560          H  
ATOM   2139 3HG2 THR A 128      -0.075 -16.196 -24.874  1.00  1.560          H  
ATOM   2140  N   GLU A 129       1.210 -12.216 -22.706  1.00  0.910          N  
ATOM   2141  CA  GLU A 129       1.924 -11.127 -22.078  1.00  1.160          C  
ATOM   2142  C   GLU A 129       0.956 -10.434 -21.132  1.00  1.140          C  
ATOM   2143  O   GLU A 129       1.327 -10.516 -19.965  1.00  1.530          O  
ATOM   2144  CB  GLU A 129       2.508 -10.149 -23.104  1.00  1.520          C  
ATOM   2145  CG  GLU A 129       3.617 -10.746 -23.983  1.00  1.520          C  
ATOM   2146  CD  GLU A 129       4.137  -9.780 -25.014  1.00  1.520          C  
ATOM   2147  OE1 GLU A 129       3.563  -8.727 -25.136  1.00  1.520          O  
ATOM   2148  OE2 GLU A 129       5.099 -10.092 -25.675  1.00  1.520          O  
ATOM   2149  H   GLU A 129       0.763 -12.017 -23.600  1.00  1.090          H  
ATOM   2150  HA  GLU A 129       2.744 -11.532 -21.487  1.00  1.390          H  
ATOM   2151 1HB  GLU A 129       1.722  -9.774 -23.749  1.00  1.830          H  
ATOM   2152 2HB  GLU A 129       2.929  -9.292 -22.581  1.00  1.830          H  
ATOM   2153 1HG  GLU A 129       4.440 -11.059 -23.343  1.00  1.830          H  
ATOM   2154 2HG  GLU A 129       3.224 -11.632 -24.482  1.00  1.830          H  
ATOM   2155  N   GLN A 130      -0.328 -10.741 -21.446  1.00  0.860          N  
ATOM   2156  CA  GLN A 130      -1.478  -9.929 -21.071  1.00  1.000          C  
ATOM   2157  C   GLN A 130      -2.085 -10.597 -19.884  1.00  0.840          C  
ATOM   2158  O   GLN A 130      -2.596  -9.950 -18.972  1.00  1.050          O  
ATOM   2159  CB  GLN A 130      -2.535  -9.869 -22.168  1.00  1.340          C  
ATOM   2160  CG  GLN A 130      -2.187  -9.066 -23.363  1.00  1.340          C  
ATOM   2161  CD  GLN A 130      -3.295  -9.106 -24.426  1.00  1.340          C  
ATOM   2162  OE1 GLN A 130      -4.310  -9.806 -24.273  1.00  1.340          O  
ATOM   2163  NE2 GLN A 130      -3.095  -8.365 -25.496  1.00  1.340          N  
ATOM   2164  H   GLN A 130      -0.543 -11.695 -21.158  1.00  1.030          H  
ATOM   2165  HA  GLN A 130      -1.156  -8.926 -20.797  1.00  1.200          H  
ATOM   2166 1HB  GLN A 130      -2.652 -10.843 -22.551  1.00  1.610          H  
ATOM   2167 2HB  GLN A 130      -3.498  -9.649 -21.762  1.00  1.610          H  
ATOM   2168 1HG  GLN A 130      -2.036  -8.048 -23.062  1.00  1.610          H  
ATOM   2169 2HG  GLN A 130      -1.294  -9.419 -23.766  1.00  1.610          H  
ATOM   2170 1HE2 GLN A 130      -3.776  -8.334 -26.229  1.00  1.610          H  
ATOM   2171 2HE2 GLN A 130      -2.267  -7.809 -25.567  1.00  1.610          H  
ATOM   2172  N   ILE A 131      -1.994 -11.916 -19.918  1.00  0.600          N  
ATOM   2173  CA  ILE A 131      -2.544 -12.753 -18.861  1.00  0.480          C  
ATOM   2174  C   ILE A 131      -1.636 -12.680 -17.646  1.00  0.350          C  
ATOM   2175  O   ILE A 131      -0.426 -12.879 -17.755  1.00  0.390          O  
ATOM   2176  CB  ILE A 131      -2.657 -14.232 -19.316  1.00  0.720          C  
ATOM   2177  CG1 ILE A 131      -3.657 -14.372 -20.505  1.00  0.720          C  
ATOM   2178  CG2 ILE A 131      -3.090 -15.111 -18.095  1.00  0.720          C  
ATOM   2179  CD1 ILE A 131      -3.590 -15.739 -21.241  1.00  0.720          C  
ATOM   2180  H   ILE A 131      -1.584 -12.326 -20.764  1.00  0.720          H  
ATOM   2181  HA  ILE A 131      -3.531 -12.379 -18.584  1.00  0.580          H  
ATOM   2182  HB  ILE A 131      -1.700 -14.560 -19.689  1.00  0.860          H  
ATOM   2183 1HG1 ILE A 131      -4.648 -14.237 -20.131  1.00  0.860          H  
ATOM   2184 2HG1 ILE A 131      -3.473 -13.585 -21.210  1.00  0.860          H  
ATOM   2185 1HG2 ILE A 131      -3.166 -16.153 -18.381  1.00  0.860          H  
ATOM   2186 2HG2 ILE A 131      -2.364 -15.039 -17.286  1.00  0.860          H  
ATOM   2187 3HG2 ILE A 131      -4.042 -14.758 -17.739  1.00  0.860          H  
ATOM   2188 1HD1 ILE A 131      -4.321 -15.755 -22.048  1.00  0.860          H  
ATOM   2189 2HD1 ILE A 131      -2.596 -15.878 -21.656  1.00  0.860          H  
ATOM   2190 3HD1 ILE A 131      -3.803 -16.544 -20.556  1.00  0.860          H  
ATOM   2191  N   GLU A 132      -2.211 -12.373 -16.492  1.00  0.280          N  
ATOM   2192  CA  GLU A 132      -1.398 -12.296 -15.288  1.00  0.260          C  
ATOM   2193  C   GLU A 132      -1.368 -13.650 -14.586  1.00  0.240          C  
ATOM   2194  O   GLU A 132      -2.407 -14.140 -14.151  1.00  0.400          O  
ATOM   2195  CB  GLU A 132      -1.922 -11.201 -14.360  1.00  0.370          C  
ATOM   2196  CG  GLU A 132      -1.828  -9.791 -14.964  1.00  0.370          C  
ATOM   2197  CD  GLU A 132      -2.294  -8.693 -14.042  1.00  0.370          C  
ATOM   2198  OE1 GLU A 132      -2.737  -8.993 -12.960  1.00  0.370          O  
ATOM   2199  OE2 GLU A 132      -2.196  -7.550 -14.421  1.00  0.370          O  
ATOM   2200  H   GLU A 132      -3.224 -12.191 -16.475  1.00  0.340          H  
ATOM   2201  HA  GLU A 132      -0.377 -12.038 -15.574  1.00  0.310          H  
ATOM   2202 1HB  GLU A 132      -2.963 -11.399 -14.102  1.00  0.450          H  
ATOM   2203 2HB  GLU A 132      -1.341 -11.207 -13.445  1.00  0.450          H  
ATOM   2204 1HG  GLU A 132      -0.793  -9.601 -15.245  1.00  0.450          H  
ATOM   2205 2HG  GLU A 132      -2.428  -9.765 -15.878  1.00  0.450          H  
ATOM   2206  N   PHE A 133      -0.187 -14.252 -14.477  1.00  0.200          N  
ATOM   2207  CA  PHE A 133      -0.039 -15.586 -13.882  1.00  0.220          C  
ATOM   2208  C   PHE A 133       0.742 -15.524 -12.576  1.00  0.210          C  
ATOM   2209  O   PHE A 133       1.950 -15.252 -12.632  1.00  0.250          O  
ATOM   2210  CB  PHE A 133       0.815 -16.482 -14.795  1.00  0.300          C  
ATOM   2211  CG  PHE A 133       0.330 -16.807 -16.168  1.00  0.300          C  
ATOM   2212  CD1 PHE A 133       0.572 -15.932 -17.210  1.00  0.300          C  
ATOM   2213  CD2 PHE A 133      -0.291 -17.999 -16.445  1.00  0.300          C  
ATOM   2214  CE1 PHE A 133       0.188 -16.233 -18.481  1.00  0.300          C  
ATOM   2215  CE2 PHE A 133      -0.687 -18.300 -17.726  1.00  0.300          C  
ATOM   2216  CZ  PHE A 133      -0.443 -17.408 -18.742  1.00  0.300          C  
ATOM   2217  H   PHE A 133       0.628 -13.779 -14.847  1.00  0.240          H  
ATOM   2218  HA  PHE A 133      -1.022 -16.013 -13.690  1.00  0.260          H  
ATOM   2219 1HB  PHE A 133       1.768 -16.000 -14.916  1.00  0.360          H  
ATOM   2220 2HB  PHE A 133       0.996 -17.423 -14.282  1.00  0.360          H  
ATOM   2221  HD1 PHE A 133       1.078 -14.982 -17.022  1.00  0.360          H  
ATOM   2222  HD2 PHE A 133      -0.467 -18.704 -15.637  1.00  0.360          H  
ATOM   2223  HE1 PHE A 133       0.392 -15.513 -19.288  1.00  0.360          H  
ATOM   2224  HE2 PHE A 133      -1.188 -19.242 -17.936  1.00  0.360          H  
ATOM   2225  HZ  PHE A 133      -0.747 -17.626 -19.746  1.00  0.360          H  
ATOM   2226  N   ASN A 134       0.104 -15.789 -11.424  1.00  0.190          N  
ATOM   2227  CA  ASN A 134       0.859 -15.716 -10.157  1.00  0.200          C  
ATOM   2228  C   ASN A 134       0.156 -16.455  -8.983  1.00  0.200          C  
ATOM   2229  O   ASN A 134      -0.908 -17.051  -9.167  1.00  0.210          O  
ATOM   2230  CB  ASN A 134       1.203 -14.274  -9.831  1.00  0.280          C  
ATOM   2231  CG  ASN A 134       2.565 -14.151  -9.196  1.00  0.280          C  
ATOM   2232  OD1 ASN A 134       2.946 -14.967  -8.346  1.00  0.280          O  
ATOM   2233  ND2 ASN A 134       3.304 -13.146  -9.594  1.00  0.280          N  
ATOM   2234  H   ASN A 134      -0.896 -16.038 -11.446  1.00  0.230          H  
ATOM   2235  HA  ASN A 134       1.807 -16.206 -10.314  1.00  0.240          H  
ATOM   2236 1HB  ASN A 134       1.158 -13.652 -10.722  1.00  0.330          H  
ATOM   2237 2HB  ASN A 134       0.483 -13.887  -9.130  1.00  0.330          H  
ATOM   2238 1HD2 ASN A 134       4.216 -13.009  -9.208  1.00  0.330          H  
ATOM   2239 2HD2 ASN A 134       2.954 -12.509 -10.284  1.00  0.330          H  
ATOM   2240  N   THR A 135       0.766 -16.438  -7.796  1.00  0.230          N  
ATOM   2241  CA  THR A 135       0.165 -17.053  -6.613  1.00  0.240          C  
ATOM   2242  C   THR A 135      -0.853 -16.106  -5.995  1.00  0.230          C  
ATOM   2243  O   THR A 135      -0.894 -14.933  -6.340  1.00  0.260          O  
ATOM   2244  CB  THR A 135       1.218 -17.465  -5.557  1.00  0.330          C  
ATOM   2245  OG1 THR A 135       1.899 -16.294  -5.061  1.00  0.330          O  
ATOM   2246  CG2 THR A 135       2.236 -18.425  -6.172  1.00  0.330          C  
ATOM   2247  H   THR A 135       1.674 -15.995  -7.715  1.00  0.280          H  
ATOM   2248  HA  THR A 135      -0.365 -17.942  -6.926  1.00  0.290          H  
ATOM   2249  HB  THR A 135       0.716 -17.965  -4.732  1.00  0.400          H  
ATOM   2250  HG1 THR A 135       2.459 -16.543  -4.313  1.00  0.400          H  
ATOM   2251 1HG2 THR A 135       2.962 -18.720  -5.416  1.00  0.400          H  
ATOM   2252 2HG2 THR A 135       1.723 -19.315  -6.549  1.00  0.400          H  
ATOM   2253 3HG2 THR A 135       2.749 -17.932  -6.974  1.00  0.400          H  
ATOM   2254  N   THR A 136      -1.652 -16.584  -5.038  1.00  0.280          N  
ATOM   2255  CA  THR A 136      -2.665 -15.724  -4.422  1.00  0.360          C  
ATOM   2256  C   THR A 136      -2.059 -14.515  -3.725  1.00  0.340          C  
ATOM   2257  O   THR A 136      -2.557 -13.400  -3.860  1.00  0.420          O  
ATOM   2258  CB  THR A 136      -3.519 -16.492  -3.384  1.00  0.470          C  
ATOM   2259  OG1 THR A 136      -4.168 -17.571  -4.019  1.00  0.470          O  
ATOM   2260  CG2 THR A 136      -4.605 -15.569  -2.815  1.00  0.470          C  
ATOM   2261  H   THR A 136      -1.595 -17.553  -4.756  1.00  0.340          H  
ATOM   2262  HA  THR A 136      -3.325 -15.358  -5.209  1.00  0.430          H  
ATOM   2263  HB  THR A 136      -2.888 -16.866  -2.578  1.00  0.570          H  
ATOM   2264  HG1 THR A 136      -4.647 -18.088  -3.367  1.00  0.570          H  
ATOM   2265 1HG2 THR A 136      -5.210 -16.120  -2.108  1.00  0.570          H  
ATOM   2266 2HG2 THR A 136      -4.157 -14.717  -2.306  1.00  0.570          H  
ATOM   2267 3HG2 THR A 136      -5.239 -15.209  -3.626  1.00  0.570          H  
ATOM   2268  N   ASP A 137      -0.971 -14.723  -2.979  1.00  0.300          N  
ATOM   2269  CA  ASP A 137      -0.346 -13.643  -2.212  1.00  0.290          C  
ATOM   2270  C   ASP A 137       0.072 -12.490  -3.118  1.00  0.280          C  
ATOM   2271  O   ASP A 137      -0.062 -11.316  -2.762  1.00  0.300          O  
ATOM   2272  CB  ASP A 137       0.925 -14.147  -1.522  1.00  0.410          C  
ATOM   2273  CG  ASP A 137       0.708 -15.142  -0.385  1.00  0.410          C  
ATOM   2274  OD1 ASP A 137      -0.391 -15.304   0.082  1.00  0.410          O  
ATOM   2275  OD2 ASP A 137       1.672 -15.748  -0.000  1.00  0.410          O  
ATOM   2276  H   ASP A 137      -0.599 -15.657  -2.913  1.00  0.360          H  
ATOM   2277  HA  ASP A 137      -1.059 -13.276  -1.471  1.00  0.350          H  
ATOM   2278 1HB  ASP A 137       1.570 -14.614  -2.267  1.00  0.490          H  
ATOM   2279 2HB  ASP A 137       1.475 -13.291  -1.124  1.00  0.490          H  
ATOM   2280  N   ALA A 138       0.549 -12.838  -4.305  1.00  0.270          N  
ATOM   2281  CA  ALA A 138       1.037 -11.909  -5.311  1.00  0.280          C  
ATOM   2282  C   ALA A 138      -0.020 -10.944  -5.786  1.00  0.290          C  
ATOM   2283  O   ALA A 138       0.299  -9.895  -6.346  1.00  0.350          O  
ATOM   2284  CB  ALA A 138       1.549 -12.661  -6.498  1.00  0.390          C  
ATOM   2285  H   ALA A 138       0.603 -13.829  -4.522  1.00  0.320          H  
ATOM   2286  HA  ALA A 138       1.848 -11.335  -4.866  1.00  0.340          H  
ATOM   2287 1HB  ALA A 138       1.938 -11.958  -7.227  1.00  0.470          H  
ATOM   2288 2HB  ALA A 138       2.337 -13.346  -6.186  1.00  0.470          H  
ATOM   2289 3HB  ALA A 138       0.732 -13.220  -6.932  1.00  0.470          H  
ATOM   2290  N   PHE A 139      -1.275 -11.336  -5.654  1.00  0.300          N  
ATOM   2291  CA  PHE A 139      -2.357 -10.523  -6.116  1.00  0.340          C  
ATOM   2292  C   PHE A 139      -3.101  -9.852  -4.977  1.00  0.320          C  
ATOM   2293  O   PHE A 139      -4.203  -9.327  -5.166  1.00  0.340          O  
ATOM   2294  CB  PHE A 139      -3.326 -11.331  -6.923  1.00  0.460          C  
ATOM   2295  CG  PHE A 139      -2.854 -11.844  -8.238  1.00  0.460          C  
ATOM   2296  CD1 PHE A 139      -2.550 -13.154  -8.407  1.00  0.460          C  
ATOM   2297  CD2 PHE A 139      -2.763 -11.001  -9.330  1.00  0.460          C  
ATOM   2298  CE1 PHE A 139      -2.181 -13.642  -9.643  1.00  0.460          C  
ATOM   2299  CE2 PHE A 139      -2.385 -11.480 -10.562  1.00  0.460          C  
ATOM   2300  CZ  PHE A 139      -2.097 -12.812 -10.720  1.00  0.460          C  
ATOM   2301  H   PHE A 139      -1.507 -12.189  -5.140  1.00  0.360          H  
ATOM   2302  HA  PHE A 139      -1.947  -9.750  -6.760  1.00  0.410          H  
ATOM   2303 1HB  PHE A 139      -3.667 -12.181  -6.323  1.00  0.550          H  
ATOM   2304 2HB  PHE A 139      -4.137 -10.718  -7.100  1.00  0.550          H  
ATOM   2305  HD1 PHE A 139      -2.620 -13.823  -7.553  1.00  0.550          H  
ATOM   2306  HD2 PHE A 139      -3.005  -9.945  -9.217  1.00  0.550          H  
ATOM   2307  HE1 PHE A 139      -1.960 -14.701  -9.757  1.00  0.550          H  
ATOM   2308  HE2 PHE A 139      -2.326 -10.796 -11.413  1.00  0.550          H  
ATOM   2309  HZ  PHE A 139      -1.806 -13.205 -11.694  1.00  0.550          H  
ATOM   2310  N   GLN A 140      -2.539  -9.858  -3.782  1.00  0.300          N  
ATOM   2311  CA  GLN A 140      -3.228  -9.179  -2.706  1.00  0.300          C  
ATOM   2312  C   GLN A 140      -3.407  -7.706  -3.076  1.00  0.330          C  
ATOM   2313  O   GLN A 140      -2.444  -7.015  -3.414  1.00  0.370          O  
ATOM   2314  CB  GLN A 140      -2.429  -9.304  -1.404  1.00  0.420          C  
ATOM   2315  CG  GLN A 140      -3.028  -8.587  -0.186  1.00  0.420          C  
ATOM   2316  CD  GLN A 140      -4.308  -9.213   0.295  1.00  0.420          C  
ATOM   2317  OE1 GLN A 140      -4.374 -10.428   0.447  1.00  0.420          O  
ATOM   2318  NE2 GLN A 140      -5.326  -8.395   0.546  1.00  0.420          N  
ATOM   2319  H   GLN A 140      -1.639 -10.321  -3.609  1.00  0.360          H  
ATOM   2320  HA  GLN A 140      -4.210  -9.635  -2.572  1.00  0.360          H  
ATOM   2321 1HB  GLN A 140      -2.320 -10.363  -1.156  1.00  0.500          H  
ATOM   2322 2HB  GLN A 140      -1.424  -8.913  -1.564  1.00  0.500          H  
ATOM   2323 1HG  GLN A 140      -2.305  -8.641   0.624  1.00  0.500          H  
ATOM   2324 2HG  GLN A 140      -3.224  -7.545  -0.432  1.00  0.500          H  
ATOM   2325 1HE2 GLN A 140      -6.198  -8.764   0.881  1.00  0.500          H  
ATOM   2326 2HE2 GLN A 140      -5.222  -7.406   0.418  1.00  0.500          H  
ATOM   2327  N   GLY A 141      -4.639  -7.212  -3.015  1.00  0.340          N  
ATOM   2328  CA  GLY A 141      -4.916  -5.813  -3.344  1.00  0.400          C  
ATOM   2329  C   GLY A 141      -5.091  -5.531  -4.844  1.00  0.400          C  
ATOM   2330  O   GLY A 141      -5.314  -4.385  -5.239  1.00  0.450          O  
ATOM   2331  H   GLY A 141      -5.401  -7.820  -2.744  1.00  0.410          H  
ATOM   2332 1HA  GLY A 141      -5.818  -5.502  -2.818  1.00  0.480          H  
ATOM   2333 2HA  GLY A 141      -4.107  -5.195  -2.960  1.00  0.480          H  
ATOM   2334  N   ARG A 142      -4.999  -6.562  -5.679  1.00  0.370          N  
ATOM   2335  CA  ARG A 142      -5.136  -6.396  -7.119  1.00  0.390          C  
ATOM   2336  C   ARG A 142      -6.493  -6.944  -7.522  1.00  0.380          C  
ATOM   2337  O   ARG A 142      -7.031  -7.807  -6.834  1.00  0.450          O  
ATOM   2338  CB  ARG A 142      -4.051  -7.159  -7.865  1.00  0.540          C  
ATOM   2339  CG  ARG A 142      -2.667  -6.507  -7.949  1.00  0.540          C  
ATOM   2340  CD  ARG A 142      -1.937  -6.522  -6.639  1.00  0.540          C  
ATOM   2341  NE  ARG A 142      -0.537  -6.194  -6.812  1.00  0.540          N  
ATOM   2342  CZ  ARG A 142       0.396  -6.131  -5.829  1.00  0.540          C  
ATOM   2343  NH1 ARG A 142       0.091  -6.365  -4.561  1.00  0.540          N  
ATOM   2344  NH2 ARG A 142       1.646  -5.831  -6.152  1.00  0.540          N  
ATOM   2345  H   ARG A 142      -4.805  -7.494  -5.305  1.00  0.440          H  
ATOM   2346  HA  ARG A 142      -5.084  -5.339  -7.374  1.00  0.470          H  
ATOM   2347 1HB  ARG A 142      -3.927  -8.134  -7.414  1.00  0.650          H  
ATOM   2348 2HB  ARG A 142      -4.377  -7.322  -8.889  1.00  0.650          H  
ATOM   2349 1HG  ARG A 142      -2.059  -7.045  -8.678  1.00  0.650          H  
ATOM   2350 2HG  ARG A 142      -2.775  -5.469  -8.258  1.00  0.650          H  
ATOM   2351 1HD  ARG A 142      -2.370  -5.778  -5.976  1.00  0.650          H  
ATOM   2352 2HD  ARG A 142      -2.006  -7.492  -6.178  1.00  0.650          H  
ATOM   2353  HE  ARG A 142      -0.225  -6.008  -7.753  1.00  0.650          H  
ATOM   2354 1HH1 ARG A 142      -0.874  -6.598  -4.267  1.00  0.650          H  
ATOM   2355 2HH1 ARG A 142       0.806  -6.316  -3.855  1.00  0.650          H  
ATOM   2356 1HH2 ARG A 142       1.890  -5.658  -7.116  1.00  0.650          H  
ATOM   2357 2HH2 ARG A 142       2.355  -5.786  -5.437  1.00  0.650          H  
ATOM   2358  N   GLU A 143      -7.041  -6.480  -8.641  1.00  0.350          N  
ATOM   2359  CA  GLU A 143      -8.331  -6.984  -9.127  1.00  0.350          C  
ATOM   2360  C   GLU A 143      -8.307  -7.233 -10.633  1.00  0.320          C  
ATOM   2361  O   GLU A 143      -7.556  -6.571 -11.352  1.00  0.330          O  
ATOM   2362  CB  GLU A 143      -9.434  -5.973  -8.819  1.00  0.490          C  
ATOM   2363  CG  GLU A 143      -9.692  -5.664  -7.359  1.00  0.490          C  
ATOM   2364  CD  GLU A 143     -10.808  -4.653  -7.191  1.00  0.490          C  
ATOM   2365  OE1 GLU A 143     -11.350  -4.215  -8.192  1.00  0.490          O  
ATOM   2366  OE2 GLU A 143     -11.099  -4.295  -6.073  1.00  0.490          O  
ATOM   2367  H   GLU A 143      -6.564  -5.759  -9.168  1.00  0.420          H  
ATOM   2368  HA  GLU A 143      -8.559  -7.929  -8.631  1.00  0.420          H  
ATOM   2369 1HB  GLU A 143      -9.177  -5.033  -9.288  1.00  0.590          H  
ATOM   2370 2HB  GLU A 143     -10.372  -6.327  -9.253  1.00  0.590          H  
ATOM   2371 1HG  GLU A 143      -9.954  -6.588  -6.839  1.00  0.590          H  
ATOM   2372 2HG  GLU A 143      -8.785  -5.268  -6.907  1.00  0.590          H  
ATOM   2373  N   CYS A 144      -9.163  -8.135 -11.100  1.00  0.320          N  
ATOM   2374  CA  CYS A 144      -9.324  -8.427 -12.531  1.00  0.340          C  
ATOM   2375  C   CYS A 144     -10.782  -8.659 -12.848  1.00  0.330          C  
ATOM   2376  O   CYS A 144     -11.603  -8.771 -11.932  1.00  0.350          O  
ATOM   2377  CB  CYS A 144      -8.533  -9.669 -12.973  1.00  0.470          C  
ATOM   2378  SG  CYS A 144      -6.752  -9.527 -12.935  1.00  0.470          S  
ATOM   2379  H   CYS A 144      -9.753  -8.639 -10.425  1.00  0.380          H  
ATOM   2380  HA  CYS A 144      -8.975  -7.571 -13.110  1.00  0.410          H  
ATOM   2381 1HB  CYS A 144      -8.803 -10.485 -12.343  1.00  0.560          H  
ATOM   2382 2HB  CYS A 144      -8.817  -9.953 -13.965  1.00  0.560          H  
ATOM   2383  HG  CYS A 144      -6.726  -8.365 -13.610  1.00  0.560          H  
ATOM   2384  N   GLU A 145     -11.124  -8.689 -14.136  1.00  0.340          N  
ATOM   2385  CA  GLU A 145     -12.506  -8.949 -14.485  1.00  0.360          C  
ATOM   2386  C   GLU A 145     -12.749 -10.442 -14.417  1.00  0.310          C  
ATOM   2387  O   GLU A 145     -13.746 -10.901 -13.843  1.00  0.310          O  
ATOM   2388  CB  GLU A 145     -12.819  -8.454 -15.902  1.00  0.500          C  
ATOM   2389  CG  GLU A 145     -12.814  -6.938 -16.105  1.00  0.500          C  
ATOM   2390  CD  GLU A 145     -13.950  -6.199 -15.394  1.00  0.500          C  
ATOM   2391  OE1 GLU A 145     -15.053  -6.678 -15.395  1.00  0.500          O  
ATOM   2392  OE2 GLU A 145     -13.699  -5.143 -14.857  1.00  0.500          O  
ATOM   2393  H   GLU A 145     -10.424  -8.602 -14.878  1.00  0.410          H  
ATOM   2394  HA  GLU A 145     -13.158  -8.447 -13.779  1.00  0.430          H  
ATOM   2395 1HB  GLU A 145     -12.089  -8.877 -16.595  1.00  0.600          H  
ATOM   2396 2HB  GLU A 145     -13.798  -8.826 -16.204  1.00  0.600          H  
ATOM   2397 1HG  GLU A 145     -11.864  -6.551 -15.740  1.00  0.600          H  
ATOM   2398 2HG  GLU A 145     -12.866  -6.731 -17.173  1.00  0.600          H  
ATOM   2399  N   ILE A 146     -11.799 -11.199 -14.965  1.00  0.310          N  
ATOM   2400  CA  ILE A 146     -11.935 -12.645 -15.055  1.00  0.360          C  
ATOM   2401  C   ILE A 146     -10.779 -13.352 -14.369  1.00  0.280          C  
ATOM   2402  O   ILE A 146      -9.614 -13.026 -14.630  1.00  0.320          O  
ATOM   2403  CB  ILE A 146     -11.942 -13.077 -16.542  1.00  0.480          C  
ATOM   2404  CG1 ILE A 146     -13.093 -12.397 -17.326  1.00  0.480          C  
ATOM   2405  CG2 ILE A 146     -12.072 -14.651 -16.622  1.00  0.480          C  
ATOM   2406  CD1 ILE A 146     -12.927 -12.497 -18.820  1.00  0.480          C  
ATOM   2407  H   ILE A 146     -10.985 -10.737 -15.384  1.00  0.370          H  
ATOM   2408  HA  ILE A 146     -12.860 -12.950 -14.573  1.00  0.430          H  
ATOM   2409  HB  ILE A 146     -11.034 -12.749 -17.004  1.00  0.580          H  
ATOM   2410 1HG1 ILE A 146     -14.025 -12.864 -17.071  1.00  0.580          H  
ATOM   2411 2HG1 ILE A 146     -13.147 -11.348 -17.066  1.00  0.580          H  
ATOM   2412 1HG2 ILE A 146     -12.064 -14.981 -17.648  1.00  0.580          H  
ATOM   2413 2HG2 ILE A 146     -11.242 -15.131 -16.108  1.00  0.580          H  
ATOM   2414 3HG2 ILE A 146     -13.005 -14.966 -16.157  1.00  0.580          H  
ATOM   2415 1HD1 ILE A 146     -13.767 -12.009 -19.313  1.00  0.580          H  
ATOM   2416 2HD1 ILE A 146     -11.997 -12.006 -19.116  1.00  0.580          H  
ATOM   2417 3HD1 ILE A 146     -12.890 -13.518 -19.119  1.00  0.580          H  
ATOM   2418  N   ILE A 147     -11.083 -14.273 -13.460  1.00  0.240          N  
ATOM   2419  CA  ILE A 147     -10.002 -15.012 -12.822  1.00  0.220          C  
ATOM   2420  C   ILE A 147     -10.257 -16.502 -12.825  1.00  0.210          C  
ATOM   2421  O   ILE A 147     -11.344 -16.969 -12.465  1.00  0.260          O  
ATOM   2422  CB  ILE A 147      -9.696 -14.556 -11.396  1.00  0.320          C  
ATOM   2423  CG1 ILE A 147      -9.394 -13.079 -11.422  1.00  0.320          C  
ATOM   2424  CG2 ILE A 147      -8.415 -15.333 -10.872  1.00  0.320          C  
ATOM   2425  CD1 ILE A 147      -9.295 -12.501 -10.152  1.00  0.320          C  
ATOM   2426  H   ILE A 147     -12.071 -14.478 -13.276  1.00  0.290          H  
ATOM   2427  HA  ILE A 147      -9.105 -14.846 -13.400  1.00  0.260          H  
ATOM   2428  HB  ILE A 147     -10.540 -14.747 -10.749  1.00  0.380          H  
ATOM   2429 1HG1 ILE A 147      -8.472 -12.908 -11.974  1.00  0.380          H  
ATOM   2430 2HG1 ILE A 147     -10.199 -12.556 -11.912  1.00  0.380          H  
ATOM   2431 1HG2 ILE A 147      -8.163 -15.033  -9.878  1.00  0.380          H  
ATOM   2432 2HG2 ILE A 147      -8.583 -16.396 -10.859  1.00  0.380          H  
ATOM   2433 3HG2 ILE A 147      -7.570 -15.128 -11.528  1.00  0.380          H  
ATOM   2434 1HD1 ILE A 147      -9.113 -11.433 -10.254  1.00  0.380          H  
ATOM   2435 2HD1 ILE A 147     -10.210 -12.671  -9.654  1.00  0.380          H  
ATOM   2436 3HD1 ILE A 147      -8.516 -12.940  -9.591  1.00  0.380          H  
ATOM   2437  N   ILE A 148      -9.241 -17.222 -13.251  1.00  0.200          N  
ATOM   2438  CA  ILE A 148      -9.231 -18.664 -13.312  1.00  0.210          C  
ATOM   2439  C   ILE A 148      -8.308 -19.187 -12.200  1.00  0.200          C  
ATOM   2440  O   ILE A 148      -7.240 -18.638 -11.969  1.00  0.220          O  
ATOM   2441  CB  ILE A 148      -8.852 -19.110 -14.763  1.00  0.290          C  
ATOM   2442  CG1 ILE A 148     -10.006 -18.570 -15.776  1.00  0.290          C  
ATOM   2443  CG2 ILE A 148      -8.728 -20.653 -14.850  1.00  0.290          C  
ATOM   2444  CD1 ILE A 148      -9.714 -18.577 -17.254  1.00  0.290          C  
ATOM   2445  H   ILE A 148      -8.399 -16.711 -13.542  1.00  0.240          H  
ATOM   2446  HA  ILE A 148     -10.227 -19.025 -13.109  1.00  0.250          H  
ATOM   2447  HB  ILE A 148      -7.904 -18.645 -15.048  1.00  0.350          H  
ATOM   2448 1HG1 ILE A 148     -10.853 -19.201 -15.662  1.00  0.350          H  
ATOM   2449 2HG1 ILE A 148     -10.279 -17.557 -15.496  1.00  0.350          H  
ATOM   2450 1HG2 ILE A 148      -8.471 -20.950 -15.862  1.00  0.350          H  
ATOM   2451 2HG2 ILE A 148      -7.954 -21.007 -14.169  1.00  0.350          H  
ATOM   2452 3HG2 ILE A 148      -9.684 -21.096 -14.573  1.00  0.350          H  
ATOM   2453 1HD1 ILE A 148     -10.588 -18.218 -17.796  1.00  0.350          H  
ATOM   2454 2HD1 ILE A 148      -8.892 -17.919 -17.447  1.00  0.350          H  
ATOM   2455 3HD1 ILE A 148      -9.474 -19.579 -17.593  1.00  0.350          H  
ATOM   2456  N   PHE A 149      -8.769 -20.153 -11.426  1.00  0.190          N  
ATOM   2457  CA  PHE A 149      -7.954 -20.721 -10.357  1.00  0.190          C  
ATOM   2458  C   PHE A 149      -7.533 -22.133 -10.675  1.00  0.210          C  
ATOM   2459  O   PHE A 149      -8.335 -22.926 -11.158  1.00  0.280          O  
ATOM   2460  CB  PHE A 149      -8.719 -20.698  -9.042  1.00  0.270          C  
ATOM   2461  CG  PHE A 149      -8.865 -19.347  -8.539  1.00  0.270          C  
ATOM   2462  CD1 PHE A 149      -9.807 -18.487  -9.050  1.00  0.270          C  
ATOM   2463  CD2 PHE A 149      -8.044 -18.907  -7.549  1.00  0.270          C  
ATOM   2464  CE1 PHE A 149      -9.866 -17.218  -8.588  1.00  0.270          C  
ATOM   2465  CE2 PHE A 149      -8.131 -17.653  -7.093  1.00  0.270          C  
ATOM   2466  CZ  PHE A 149      -9.031 -16.810  -7.632  1.00  0.270          C  
ATOM   2467  H   PHE A 149      -9.706 -20.506 -11.598  1.00  0.230          H  
ATOM   2468  HA  PHE A 149      -7.060 -20.113 -10.245  1.00  0.230          H  
ATOM   2469 1HB  PHE A 149      -9.681 -21.114  -9.183  1.00  0.320          H  
ATOM   2470 2HB  PHE A 149      -8.199 -21.300  -8.300  1.00  0.320          H  
ATOM   2471  HD1 PHE A 149     -10.483 -18.817  -9.846  1.00  0.320          H  
ATOM   2472  HD2 PHE A 149      -7.298 -19.568  -7.142  1.00  0.320          H  
ATOM   2473  HE1 PHE A 149     -10.573 -16.515  -9.004  1.00  0.320          H  
ATOM   2474  HE2 PHE A 149      -7.455 -17.313  -6.318  1.00  0.320          H  
ATOM   2475  HZ  PHE A 149      -9.076 -15.796  -7.304  1.00  0.320          H  
ATOM   2476  N   SER A 150      -6.300 -22.477 -10.324  1.00  0.180          N  
ATOM   2477  CA  SER A 150      -5.794 -23.845 -10.511  1.00  0.190          C  
ATOM   2478  C   SER A 150      -5.285 -24.421  -9.202  1.00  0.170          C  
ATOM   2479  O   SER A 150      -4.202 -24.076  -8.702  1.00  0.180          O  
ATOM   2480  CB  SER A 150      -4.730 -23.893 -11.605  1.00  0.260          C  
ATOM   2481  OG  SER A 150      -4.128 -25.177 -11.688  1.00  0.260          O  
ATOM   2482  H   SER A 150      -5.702 -21.747  -9.926  1.00  0.220          H  
ATOM   2483  HA  SER A 150      -6.621 -24.480 -10.837  1.00  0.230          H  
ATOM   2484 1HB  SER A 150      -5.194 -23.648 -12.560  1.00  0.310          H  
ATOM   2485 2HB  SER A 150      -3.970 -23.142 -11.410  1.00  0.310          H  
ATOM   2486  HG  SER A 150      -4.851 -25.850 -11.736  1.00  0.310          H  
ATOM   2487  N   CYS A 151      -6.093 -25.353  -8.675  1.00  0.170          N  
ATOM   2488  CA  CYS A 151      -5.895 -25.975  -7.376  1.00  0.160          C  
ATOM   2489  C   CYS A 151      -4.758 -26.999  -7.311  1.00  0.150          C  
ATOM   2490  O   CYS A 151      -4.219 -27.255  -6.230  1.00  0.200          O  
ATOM   2491  CB  CYS A 151      -7.173 -26.705  -6.993  1.00  0.230          C  
ATOM   2492  SG  CYS A 151      -8.640 -25.632  -6.730  1.00  0.230          S  
ATOM   2493  H   CYS A 151      -6.944 -25.608  -9.194  1.00  0.200          H  
ATOM   2494  HA  CYS A 151      -5.691 -25.186  -6.660  1.00  0.190          H  
ATOM   2495 1HB  CYS A 151      -7.413 -27.421  -7.773  1.00  0.270          H  
ATOM   2496 2HB  CYS A 151      -6.986 -27.266  -6.101  1.00  0.270          H  
ATOM   2497  HG  CYS A 151      -8.929 -25.521  -8.054  1.00  0.270          H  
ATOM   2498  N   VAL A 152      -4.417 -27.608  -8.455  1.00  0.130          N  
ATOM   2499  CA  VAL A 152      -3.366 -28.626  -8.646  1.00  0.140          C  
ATOM   2500  C   VAL A 152      -3.571 -29.968  -7.927  1.00  0.180          C  
ATOM   2501  O   VAL A 152      -3.475 -31.036  -8.535  1.00  0.210          O  
ATOM   2502  CB  VAL A 152      -1.997 -28.056  -8.240  1.00  0.190          C  
ATOM   2503  CG1 VAL A 152      -0.887 -29.121  -8.301  1.00  0.190          C  
ATOM   2504  CG2 VAL A 152      -1.662 -26.937  -9.142  1.00  0.190          C  
ATOM   2505  H   VAL A 152      -4.951 -27.380  -9.302  1.00  0.160          H  
ATOM   2506  HA  VAL A 152      -3.330 -28.833  -9.715  1.00  0.170          H  
ATOM   2507  HB  VAL A 152      -2.052 -27.706  -7.240  1.00  0.230          H  
ATOM   2508 1HG1 VAL A 152       0.040 -28.648  -8.013  1.00  0.230          H  
ATOM   2509 2HG1 VAL A 152      -1.092 -29.949  -7.626  1.00  0.230          H  
ATOM   2510 3HG1 VAL A 152      -0.799 -29.495  -9.303  1.00  0.230          H  
ATOM   2511 1HG2 VAL A 152      -0.708 -26.519  -8.848  1.00  0.230          H  
ATOM   2512 2HG2 VAL A 152      -1.606 -27.318 -10.150  1.00  0.230          H  
ATOM   2513 3HG2 VAL A 152      -2.429 -26.164  -9.084  1.00  0.230          H  
ATOM   2514  N   ARG A 153      -3.816 -29.934  -6.625  1.00  0.240          N  
ATOM   2515  CA  ARG A 153      -3.946 -31.176  -5.879  1.00  0.340          C  
ATOM   2516  C   ARG A 153      -4.968 -32.138  -6.468  1.00  0.290          C  
ATOM   2517  O   ARG A 153      -6.106 -31.777  -6.789  1.00  0.290          O  
ATOM   2518  CB  ARG A 153      -4.314 -30.905  -4.425  1.00  0.440          C  
ATOM   2519  CG  ARG A 153      -5.661 -30.221  -4.215  1.00  0.440          C  
ATOM   2520  CD  ARG A 153      -5.872 -29.821  -2.810  1.00  0.440          C  
ATOM   2521  NE  ARG A 153      -6.166 -30.927  -1.920  1.00  0.440          N  
ATOM   2522  CZ  ARG A 153      -6.371 -30.785  -0.590  1.00  0.440          C  
ATOM   2523  NH1 ARG A 153      -6.314 -29.600  -0.040  1.00  0.440          N  
ATOM   2524  NH2 ARG A 153      -6.630 -31.814   0.168  1.00  0.440          N  
ATOM   2525  H   ARG A 153      -3.883 -29.024  -6.181  1.00  0.290          H  
ATOM   2526  HA  ARG A 153      -2.973 -31.667  -5.886  1.00  0.410          H  
ATOM   2527 1HB  ARG A 153      -4.333 -31.850  -3.877  1.00  0.520          H  
ATOM   2528 2HB  ARG A 153      -3.548 -30.276  -3.971  1.00  0.520          H  
ATOM   2529 1HG  ARG A 153      -5.727 -29.331  -4.841  1.00  0.520          H  
ATOM   2530 2HG  ARG A 153      -6.472 -30.902  -4.471  1.00  0.520          H  
ATOM   2531 1HD  ARG A 153      -4.958 -29.344  -2.459  1.00  0.520          H  
ATOM   2532 2HD  ARG A 153      -6.663 -29.126  -2.747  1.00  0.520          H  
ATOM   2533  HE  ARG A 153      -6.217 -31.861  -2.311  1.00  0.520          H  
ATOM   2534 1HH1 ARG A 153      -6.129 -28.798  -0.603  1.00  0.520          H  
ATOM   2535 2HH1 ARG A 153      -6.480 -29.484   0.958  1.00  0.520          H  
ATOM   2536 1HH2 ARG A 153      -6.702 -32.746  -0.223  1.00  0.520          H  
ATOM   2537 2HH2 ARG A 153      -6.758 -31.670   1.163  1.00  0.520          H  
ATOM   2538  N   ALA A 154      -4.514 -33.381  -6.606  1.00  0.300          N  
ATOM   2539  CA  ALA A 154      -5.282 -34.501  -7.115  1.00  0.290          C  
ATOM   2540  C   ALA A 154      -5.331 -35.608  -6.067  1.00  0.350          C  
ATOM   2541  O   ALA A 154      -6.199 -36.477  -6.097  1.00  0.840          O  
ATOM   2542  CB  ALA A 154      -4.666 -35.009  -8.407  1.00  0.410          C  
ATOM   2543  H   ALA A 154      -3.548 -33.552  -6.345  1.00  0.360          H  
ATOM   2544  HA  ALA A 154      -6.298 -34.167  -7.307  1.00  0.350          H  
ATOM   2545 1HB  ALA A 154      -5.257 -35.839  -8.794  1.00  0.490          H  
ATOM   2546 2HB  ALA A 154      -4.651 -34.203  -9.146  1.00  0.490          H  
ATOM   2547 3HB  ALA A 154      -3.655 -35.343  -8.214  1.00  0.490          H  
ATOM   2548  N   SER A 155      -4.385 -35.582  -5.142  1.00  0.480          N  
ATOM   2549  CA  SER A 155      -4.301 -36.605  -4.115  1.00  0.520          C  
ATOM   2550  C   SER A 155      -4.689 -35.970  -2.786  1.00  0.340          C  
ATOM   2551  O   SER A 155      -4.667 -34.743  -2.682  1.00  0.380          O  
ATOM   2552  CB  SER A 155      -2.888 -37.171  -4.030  1.00  0.710          C  
ATOM   2553  OG  SER A 155      -2.519 -37.848  -5.210  1.00  0.710          O  
ATOM   2554  H   SER A 155      -3.668 -34.860  -5.167  1.00  0.580          H  
ATOM   2555  HA  SER A 155      -4.982 -37.404  -4.379  1.00  0.620          H  
ATOM   2556 1HB  SER A 155      -2.195 -36.356  -3.847  1.00  0.850          H  
ATOM   2557 2HB  SER A 155      -2.811 -37.845  -3.185  1.00  0.850          H  
ATOM   2558  HG  SER A 155      -1.647 -38.210  -5.041  1.00  0.850          H  
ATOM   2559  N   PRO A 156      -5.131 -36.745  -1.779  1.00  0.360          N  
ATOM   2560  CA  PRO A 156      -5.329 -36.276  -0.422  1.00  0.380          C  
ATOM   2561  C   PRO A 156      -4.012 -35.671   0.022  1.00  0.430          C  
ATOM   2562  O   PRO A 156      -2.952 -36.224  -0.273  1.00  0.990          O  
ATOM   2563  CB  PRO A 156      -5.683 -37.562   0.330  1.00  0.570          C  
ATOM   2564  CG  PRO A 156      -6.321 -38.445  -0.731  1.00  0.570          C  
ATOM   2565  CD  PRO A 156      -5.544 -38.147  -2.005  1.00  0.570          C  
ATOM   2566  HA  PRO A 156      -6.143 -35.537  -0.394  1.00  0.460          H  
ATOM   2567 1HB  PRO A 156      -4.776 -38.001   0.771  1.00  0.680          H  
ATOM   2568 2HB  PRO A 156      -6.366 -37.329   1.162  1.00  0.680          H  
ATOM   2569 1HG  PRO A 156      -6.255 -39.504  -0.432  1.00  0.680          H  
ATOM   2570 2HG  PRO A 156      -7.393 -38.209  -0.824  1.00  0.680          H  
ATOM   2571 1HD  PRO A 156      -4.673 -38.809  -2.098  1.00  0.680          H  
ATOM   2572 2HD  PRO A 156      -6.241 -38.234  -2.851  1.00  0.680          H  
ATOM   2573  N   THR A 157      -4.081 -34.542   0.695  1.00  0.440          N  
ATOM   2574  CA  THR A 157      -2.884 -33.816   1.115  1.00  0.440          C  
ATOM   2575  C   THR A 157      -3.150 -32.779   2.167  1.00  0.420          C  
ATOM   2576  O   THR A 157      -4.268 -32.283   2.287  1.00  0.700          O  
ATOM   2577  CB  THR A 157      -2.171 -33.133  -0.070  1.00  0.620          C  
ATOM   2578  OG1 THR A 157      -0.990 -32.438   0.425  1.00  0.620          O  
ATOM   2579  CG2 THR A 157      -3.107 -32.152  -0.785  1.00  0.620          C  
ATOM   2580  H   THR A 157      -5.011 -34.184   0.937  1.00  0.530          H  
ATOM   2581  HA  THR A 157      -2.190 -34.540   1.539  1.00  0.530          H  
ATOM   2582  HB  THR A 157      -1.854 -33.896  -0.782  1.00  0.740          H  
ATOM   2583  HG1 THR A 157      -0.394 -32.277  -0.320  1.00  0.740          H  
ATOM   2584 1HG2 THR A 157      -2.582 -31.693  -1.620  1.00  0.740          H  
ATOM   2585 2HG2 THR A 157      -3.972 -32.697  -1.158  1.00  0.740          H  
ATOM   2586 3HG2 THR A 157      -3.435 -31.381  -0.098  1.00  0.740          H  
ATOM   2587  N   GLY A 158      -2.110 -32.427   2.918  1.00  0.410          N  
ATOM   2588  CA  GLY A 158      -2.209 -31.330   3.869  1.00  0.490          C  
ATOM   2589  C   GLY A 158      -2.575 -30.017   3.170  1.00  0.560          C  
ATOM   2590  O   GLY A 158      -3.312 -29.216   3.735  1.00  1.170          O  
ATOM   2591  H   GLY A 158      -1.228 -32.901   2.776  1.00  0.490          H  
ATOM   2592 1HA  GLY A 158      -2.962 -31.567   4.620  1.00  0.590          H  
ATOM   2593 2HA  GLY A 158      -1.259 -31.215   4.391  1.00  0.590          H  
ATOM   2594  N   GLY A 159      -2.059 -29.809   1.950  1.00  0.360          N  
ATOM   2595  CA  GLY A 159      -2.358 -28.615   1.154  1.00  0.330          C  
ATOM   2596  C   GLY A 159      -1.386 -27.445   1.355  1.00  0.250          C  
ATOM   2597  O   GLY A 159      -0.789 -27.276   2.422  1.00  0.380          O  
ATOM   2598  H   GLY A 159      -1.432 -30.518   1.571  1.00  0.430          H  
ATOM   2599 1HA  GLY A 159      -2.356 -28.896   0.100  1.00  0.400          H  
ATOM   2600 2HA  GLY A 159      -3.372 -28.286   1.372  1.00  0.400          H  
ATOM   2601  N   ILE A 160      -1.257 -26.638   0.298  1.00  0.230          N  
ATOM   2602  CA  ILE A 160      -0.417 -25.439   0.213  1.00  0.310          C  
ATOM   2603  C   ILE A 160      -1.247 -24.178  -0.050  1.00  0.430          C  
ATOM   2604  O   ILE A 160      -2.186 -24.199  -0.842  1.00  1.040          O  
ATOM   2605  CB  ILE A 160       0.649 -25.623  -0.898  1.00  0.400          C  
ATOM   2606  CG1 ILE A 160       1.549 -26.871  -0.585  1.00  0.400          C  
ATOM   2607  CG2 ILE A 160       1.477 -24.364  -1.158  1.00  0.400          C  
ATOM   2608  CD1 ILE A 160       2.354 -26.837   0.697  1.00  0.400          C  
ATOM   2609  H   ILE A 160      -1.793 -26.877  -0.523  1.00  0.280          H  
ATOM   2610  HA  ILE A 160       0.083 -25.297   1.167  1.00  0.370          H  
ATOM   2611  HB  ILE A 160       0.126 -25.856  -1.824  1.00  0.480          H  
ATOM   2612 1HG1 ILE A 160       0.921 -27.757  -0.571  1.00  0.480          H  
ATOM   2613 2HG1 ILE A 160       2.269 -26.963  -1.373  1.00  0.480          H  
ATOM   2614 1HG2 ILE A 160       2.171 -24.559  -1.978  1.00  0.480          H  
ATOM   2615 2HG2 ILE A 160       0.832 -23.536  -1.451  1.00  0.480          H  
ATOM   2616 3HG2 ILE A 160       2.035 -24.084  -0.271  1.00  0.480          H  
ATOM   2617 1HD1 ILE A 160       2.941 -27.752   0.769  1.00  0.480          H  
ATOM   2618 2HD1 ILE A 160       3.027 -25.984   0.697  1.00  0.480          H  
ATOM   2619 3HD1 ILE A 160       1.697 -26.778   1.561  1.00  0.480          H  
ATOM   2620  N   GLY A 161      -0.943 -23.087   0.641  1.00  0.260          N  
ATOM   2621  CA  GLY A 161      -1.621 -21.817   0.381  1.00  0.220          C  
ATOM   2622  C   GLY A 161      -3.132 -21.890   0.557  1.00  0.220          C  
ATOM   2623  O   GLY A 161      -3.618 -22.389   1.586  1.00  0.260          O  
ATOM   2624  H   GLY A 161      -0.190 -23.129   1.317  1.00  0.310          H  
ATOM   2625 1HA  GLY A 161      -1.213 -21.056   1.049  1.00  0.260          H  
ATOM   2626 2HA  GLY A 161      -1.390 -21.493  -0.634  1.00  0.260          H  
ATOM   2627  N   PHE A 162      -3.871 -21.419  -0.473  1.00  0.220          N  
ATOM   2628  CA  PHE A 162      -5.341 -21.390  -0.458  1.00  0.240          C  
ATOM   2629  C   PHE A 162      -5.976 -22.767  -0.550  1.00  0.210          C  
ATOM   2630  O   PHE A 162      -7.186 -22.895  -0.632  1.00  0.270          O  
ATOM   2631  CB  PHE A 162      -5.927 -20.433  -1.513  1.00  0.330          C  
ATOM   2632  CG  PHE A 162      -5.953 -20.800  -2.960  1.00  0.330          C  
ATOM   2633  CD1 PHE A 162      -7.079 -21.417  -3.506  1.00  0.330          C  
ATOM   2634  CD2 PHE A 162      -4.909 -20.512  -3.788  1.00  0.330          C  
ATOM   2635  CE1 PHE A 162      -7.135 -21.721  -4.855  1.00  0.330          C  
ATOM   2636  CE2 PHE A 162      -4.972 -20.811  -5.108  1.00  0.330          C  
ATOM   2637  CZ  PHE A 162      -6.074 -21.418  -5.653  1.00  0.330          C  
ATOM   2638  H   PHE A 162      -3.391 -21.043  -1.278  1.00  0.260          H  
ATOM   2639  HA  PHE A 162      -5.647 -20.979   0.507  1.00  0.290          H  
ATOM   2640 1HB  PHE A 162      -6.937 -20.231  -1.230  1.00  0.390          H  
ATOM   2641 2HB  PHE A 162      -5.409 -19.500  -1.444  1.00  0.390          H  
ATOM   2642  HD1 PHE A 162      -7.926 -21.653  -2.852  1.00  0.390          H  
ATOM   2643  HD2 PHE A 162      -4.019 -20.028  -3.395  1.00  0.390          H  
ATOM   2644  HE1 PHE A 162      -8.019 -22.202  -5.277  1.00  0.390          H  
ATOM   2645  HE2 PHE A 162      -4.136 -20.561  -5.736  1.00  0.390          H  
ATOM   2646  HZ  PHE A 162      -6.098 -21.651  -6.720  1.00  0.390          H  
ATOM   2647  N   MET A 163      -5.179 -23.825  -0.568  1.00  0.190          N  
ATOM   2648  CA  MET A 163      -5.778 -25.137  -0.481  1.00  0.240          C  
ATOM   2649  C   MET A 163      -6.225 -25.421   0.941  1.00  0.220          C  
ATOM   2650  O   MET A 163      -7.165 -26.199   1.140  1.00  0.300          O  
ATOM   2651  CB  MET A 163      -4.818 -26.210  -0.957  1.00  0.320          C  
ATOM   2652  CG  MET A 163      -4.496 -26.146  -2.419  1.00  0.320          C  
ATOM   2653  SD  MET A 163      -5.965 -26.342  -3.435  1.00  0.320          S  
ATOM   2654  CE  MET A 163      -6.354 -24.698  -3.900  1.00  0.320          C  
ATOM   2655  H   MET A 163      -4.158 -23.735  -0.600  1.00  0.230          H  
ATOM   2656  HA  MET A 163      -6.671 -25.167  -1.089  1.00  0.290          H  
ATOM   2657 1HB  MET A 163      -3.894 -26.108  -0.407  1.00  0.380          H  
ATOM   2658 2HB  MET A 163      -5.217 -27.175  -0.733  1.00  0.380          H  
ATOM   2659 1HG  MET A 163      -4.065 -25.171  -2.608  1.00  0.380          H  
ATOM   2660 2HG  MET A 163      -3.767 -26.909  -2.699  1.00  0.380          H  
ATOM   2661 1HE  MET A 163      -7.247 -24.694  -4.481  1.00  0.380          H  
ATOM   2662 2HE  MET A 163      -6.505 -24.101  -3.038  1.00  0.380          H  
ATOM   2663 3HE  MET A 163      -5.563 -24.271  -4.469  1.00  0.380          H  
ATOM   2664  N   THR A 164      -5.568 -24.795   1.931  1.00  0.200          N  
ATOM   2665  CA  THR A 164      -5.909 -25.046   3.324  1.00  0.250          C  
ATOM   2666  C   THR A 164      -6.168 -23.775   4.154  1.00  0.230          C  
ATOM   2667  O   THR A 164      -6.933 -23.804   5.121  1.00  0.260          O  
ATOM   2668  CB  THR A 164      -4.833 -25.950   3.951  1.00  0.330          C  
ATOM   2669  OG1 THR A 164      -4.790 -27.165   3.185  1.00  0.330          O  
ATOM   2670  CG2 THR A 164      -5.168 -26.285   5.393  1.00  0.330          C  
ATOM   2671  H   THR A 164      -4.818 -24.133   1.731  1.00  0.240          H  
ATOM   2672  HA  THR A 164      -6.834 -25.619   3.338  1.00  0.300          H  
ATOM   2673  HB  THR A 164      -3.862 -25.458   3.898  1.00  0.400          H  
ATOM   2674  HG1 THR A 164      -4.068 -27.748   3.484  1.00  0.400          H  
ATOM   2675 1HG2 THR A 164      -4.398 -26.948   5.787  1.00  0.400          H  
ATOM   2676 2HG2 THR A 164      -5.203 -25.383   5.996  1.00  0.400          H  
ATOM   2677 3HG2 THR A 164      -6.134 -26.786   5.433  1.00  0.400          H  
ATOM   2678  N   ASP A 165      -5.524 -22.656   3.810  1.00  0.220          N  
ATOM   2679  CA  ASP A 165      -5.672 -21.437   4.597  1.00  0.220          C  
ATOM   2680  C   ASP A 165      -6.831 -20.592   4.073  1.00  0.220          C  
ATOM   2681  O   ASP A 165      -6.705 -19.919   3.034  1.00  0.220          O  
ATOM   2682  CB  ASP A 165      -4.357 -20.656   4.610  1.00  0.310          C  
ATOM   2683  CG  ASP A 165      -4.344 -19.395   5.532  1.00  0.310          C  
ATOM   2684  OD1 ASP A 165      -5.399 -18.826   5.846  1.00  0.310          O  
ATOM   2685  OD2 ASP A 165      -3.239 -19.013   5.929  1.00  0.310          O  
ATOM   2686  H   ASP A 165      -4.888 -22.641   3.015  1.00  0.260          H  
ATOM   2687  HA  ASP A 165      -5.900 -21.718   5.626  1.00  0.260          H  
ATOM   2688 1HB  ASP A 165      -3.556 -21.327   4.928  1.00  0.370          H  
ATOM   2689 2HB  ASP A 165      -4.127 -20.350   3.589  1.00  0.370          H  
ATOM   2690  N   ILE A 166      -7.938 -20.601   4.812  1.00  0.250          N  
ATOM   2691  CA  ILE A 166      -9.173 -19.957   4.384  1.00  0.260          C  
ATOM   2692  C   ILE A 166      -9.053 -18.445   4.175  1.00  0.230          C  
ATOM   2693  O   ILE A 166      -9.931 -17.834   3.559  1.00  0.250          O  
ATOM   2694  CB  ILE A 166     -10.344 -20.301   5.333  1.00  0.360          C  
ATOM   2695  CG1 ILE A 166     -10.077 -19.749   6.768  1.00  0.360          C  
ATOM   2696  CG2 ILE A 166     -10.564 -21.827   5.327  1.00  0.360          C  
ATOM   2697  CD1 ILE A 166     -11.274 -19.817   7.706  1.00  0.360          C  
ATOM   2698  H   ILE A 166      -7.919 -21.133   5.673  1.00  0.300          H  
ATOM   2699  HA  ILE A 166      -9.432 -20.370   3.439  1.00  0.310          H  
ATOM   2700  HB  ILE A 166     -11.242 -19.865   4.968  1.00  0.430          H  
ATOM   2701 1HG1 ILE A 166      -9.259 -20.308   7.216  1.00  0.430          H  
ATOM   2702 2HG1 ILE A 166      -9.783 -18.704   6.695  1.00  0.430          H  
ATOM   2703 1HG2 ILE A 166     -11.405 -22.093   5.955  1.00  0.430          H  
ATOM   2704 2HG2 ILE A 166     -10.773 -22.147   4.323  1.00  0.430          H  
ATOM   2705 3HG2 ILE A 166      -9.671 -22.339   5.685  1.00  0.430          H  
ATOM   2706 1HD1 ILE A 166     -10.996 -19.401   8.675  1.00  0.430          H  
ATOM   2707 2HD1 ILE A 166     -12.098 -19.236   7.286  1.00  0.430          H  
ATOM   2708 3HD1 ILE A 166     -11.595 -20.844   7.844  1.00  0.430          H  
ATOM   2709  N   ARG A 167      -7.975 -17.822   4.660  1.00  0.250          N  
ATOM   2710  CA  ARG A 167      -7.853 -16.395   4.433  1.00  0.240          C  
ATOM   2711  C   ARG A 167      -7.392 -16.146   3.002  1.00  0.220          C  
ATOM   2712  O   ARG A 167      -7.706 -15.107   2.417  1.00  0.310          O  
ATOM   2713  CB  ARG A 167      -6.848 -15.795   5.385  1.00  0.340          C  
ATOM   2714  CG  ARG A 167      -7.253 -15.850   6.843  1.00  0.340          C  
ATOM   2715  CD  ARG A 167      -6.171 -15.364   7.704  1.00  0.340          C  
ATOM   2716  NE  ARG A 167      -5.009 -16.242   7.605  1.00  0.340          N  
ATOM   2717  CZ  ARG A 167      -3.804 -16.020   8.171  1.00  0.340          C  
ATOM   2718  NH1 ARG A 167      -3.588 -14.946   8.920  1.00  0.340          N  
ATOM   2719  NH2 ARG A 167      -2.835 -16.895   7.960  1.00  0.340          N  
ATOM   2720  H   ARG A 167      -7.227 -18.342   5.152  1.00  0.300          H  
ATOM   2721  HA  ARG A 167      -8.824 -15.925   4.586  1.00  0.290          H  
ATOM   2722 1HB  ARG A 167      -5.900 -16.320   5.268  1.00  0.410          H  
ATOM   2723 2HB  ARG A 167      -6.678 -14.752   5.126  1.00  0.410          H  
ATOM   2724 1HG  ARG A 167      -8.138 -15.238   7.004  1.00  0.410          H  
ATOM   2725 2HG  ARG A 167      -7.467 -16.885   7.117  1.00  0.410          H  
ATOM   2726 1HD  ARG A 167      -5.879 -14.363   7.390  1.00  0.410          H  
ATOM   2727 2HD  ARG A 167      -6.507 -15.348   8.739  1.00  0.410          H  
ATOM   2728  HE  ARG A 167      -5.111 -17.109   7.034  1.00  0.410          H  
ATOM   2729 1HH1 ARG A 167      -4.329 -14.279   9.079  1.00  0.410          H  
ATOM   2730 2HH1 ARG A 167      -2.681 -14.793   9.336  1.00  0.410          H  
ATOM   2731 1HH2 ARG A 167      -3.017 -17.719   7.350  1.00  0.410          H  
ATOM   2732 2HH2 ARG A 167      -1.925 -16.762   8.362  1.00  0.410          H  
ATOM   2733  N   ARG A 168      -6.648 -17.100   2.423  1.00  0.200          N  
ATOM   2734  CA  ARG A 168      -6.161 -16.932   1.067  1.00  0.200          C  
ATOM   2735  C   ARG A 168      -7.265 -17.332   0.133  1.00  0.180          C  
ATOM   2736  O   ARG A 168      -7.364 -16.817  -0.979  1.00  0.210          O  
ATOM   2737  CB  ARG A 168      -4.899 -17.715   0.796  1.00  0.280          C  
ATOM   2738  CG  ARG A 168      -3.693 -17.189   1.487  1.00  0.280          C  
ATOM   2739  CD  ARG A 168      -2.482 -17.939   1.107  1.00  0.280          C  
ATOM   2740  NE  ARG A 168      -1.311 -17.407   1.761  1.00  0.280          N  
ATOM   2741  CZ  ARG A 168      -0.921 -17.730   3.010  1.00  0.280          C  
ATOM   2742  NH1 ARG A 168      -1.644 -18.596   3.690  1.00  0.280          N  
ATOM   2743  NH2 ARG A 168       0.158 -17.171   3.532  1.00  0.280          N  
ATOM   2744  H   ARG A 168      -6.430 -17.969   2.919  1.00  0.240          H  
ATOM   2745  HA  ARG A 168      -5.934 -15.879   0.905  1.00  0.240          H  
ATOM   2746 1HB  ARG A 168      -5.037 -18.746   1.111  1.00  0.340          H  
ATOM   2747 2HB  ARG A 168      -4.685 -17.706  -0.264  1.00  0.340          H  
ATOM   2748 1HG  ARG A 168      -3.542 -16.145   1.209  1.00  0.340          H  
ATOM   2749 2HG  ARG A 168      -3.841 -17.259   2.565  1.00  0.340          H  
ATOM   2750 1HD  ARG A 168      -2.592 -18.986   1.361  1.00  0.340          H  
ATOM   2751 2HD  ARG A 168      -2.332 -17.845   0.030  1.00  0.340          H  
ATOM   2752  HE  ARG A 168      -0.758 -16.698   1.230  1.00  0.340          H  
ATOM   2753 1HH1 ARG A 168      -2.459 -18.984   3.260  1.00  0.340          H  
ATOM   2754 2HH1 ARG A 168      -1.444 -18.856   4.659  1.00  0.340          H  
ATOM   2755 1HH2 ARG A 168       0.696 -16.503   2.979  1.00  0.340          H  
ATOM   2756 2HH2 ARG A 168       0.449 -17.405   4.465  1.00  0.340          H  
ATOM   2757  N   MET A 169      -8.088 -18.276   0.582  1.00  0.140          N  
ATOM   2758  CA  MET A 169      -9.229 -18.705  -0.206  1.00  0.120          C  
ATOM   2759  C   MET A 169     -10.112 -17.492  -0.415  1.00  0.130          C  
ATOM   2760  O   MET A 169     -10.522 -17.220  -1.543  1.00  0.140          O  
ATOM   2761  CB  MET A 169      -9.964 -19.797   0.510  1.00  0.180          C  
ATOM   2762  CG  MET A 169      -9.193 -21.061   0.604  1.00  0.180          C  
ATOM   2763  SD  MET A 169     -10.003 -22.203   1.582  1.00  0.180          S  
ATOM   2764  CE  MET A 169      -8.881 -23.432   1.921  1.00  0.180          C  
ATOM   2765  H   MET A 169      -7.884 -18.699   1.493  1.00  0.170          H  
ATOM   2766  HA  MET A 169      -8.898 -19.054  -1.181  1.00  0.140          H  
ATOM   2767 1HB  MET A 169     -10.250 -19.467   1.495  1.00  0.210          H  
ATOM   2768 2HB  MET A 169     -10.872 -20.013  -0.031  1.00  0.210          H  
ATOM   2769 1HG  MET A 169      -9.101 -21.474  -0.394  1.00  0.210          H  
ATOM   2770 2HG  MET A 169      -8.201 -20.889   1.009  1.00  0.210          H  
ATOM   2771 1HE  MET A 169      -9.330 -24.174   2.575  1.00  0.210          H  
ATOM   2772 2HE  MET A 169      -8.591 -23.904   1.002  1.00  0.210          H  
ATOM   2773 3HE  MET A 169      -8.028 -22.993   2.390  1.00  0.210          H  
ATOM   2774  N   ASN A 170     -10.348 -16.725   0.667  1.00  0.130          N  
ATOM   2775  CA  ASN A 170     -11.131 -15.503   0.578  1.00  0.150          C  
ATOM   2776  C   ASN A 170     -10.501 -14.535  -0.411  1.00  0.160          C  
ATOM   2777  O   ASN A 170     -11.193 -14.033  -1.295  1.00  0.200          O  
ATOM   2778  CB  ASN A 170     -11.274 -14.833   1.927  1.00  0.200          C  
ATOM   2779  CG  ASN A 170     -12.223 -13.659   1.890  1.00  0.200          C  
ATOM   2780  OD1 ASN A 170     -13.400 -13.794   1.529  1.00  0.200          O  
ATOM   2781  ND2 ASN A 170     -11.727 -12.507   2.259  1.00  0.200          N  
ATOM   2782  H   ASN A 170     -10.023 -17.029   1.592  1.00  0.160          H  
ATOM   2783  HA  ASN A 170     -12.121 -15.745   0.213  1.00  0.180          H  
ATOM   2784 1HB  ASN A 170     -11.602 -15.542   2.663  1.00  0.240          H  
ATOM   2785 2HB  ASN A 170     -10.298 -14.477   2.250  1.00  0.240          H  
ATOM   2786 1HD2 ASN A 170     -12.296 -11.686   2.257  1.00  0.240          H  
ATOM   2787 2HD2 ASN A 170     -10.770 -12.441   2.537  1.00  0.240          H  
ATOM   2788  N   VAL A 171      -9.183 -14.301  -0.308  1.00  0.190          N  
ATOM   2789  CA  VAL A 171      -8.546 -13.354  -1.221  1.00  0.230          C  
ATOM   2790  C   VAL A 171      -8.726 -13.800  -2.654  1.00  0.230          C  
ATOM   2791  O   VAL A 171      -9.013 -12.986  -3.523  1.00  0.290          O  
ATOM   2792  CB  VAL A 171      -7.034 -13.200  -0.928  1.00  0.310          C  
ATOM   2793  CG1 VAL A 171      -6.310 -12.359  -2.045  1.00  0.310          C  
ATOM   2794  CG2 VAL A 171      -6.863 -12.528   0.401  1.00  0.310          C  
ATOM   2795  H   VAL A 171      -8.648 -14.732   0.452  1.00  0.230          H  
ATOM   2796  HA  VAL A 171      -9.026 -12.383  -1.097  1.00  0.280          H  
ATOM   2797  HB  VAL A 171      -6.579 -14.187  -0.900  1.00  0.370          H  
ATOM   2798 1HG1 VAL A 171      -5.248 -12.274  -1.801  1.00  0.370          H  
ATOM   2799 2HG1 VAL A 171      -6.410 -12.841  -3.018  1.00  0.370          H  
ATOM   2800 3HG1 VAL A 171      -6.749 -11.364  -2.093  1.00  0.370          H  
ATOM   2801 1HG2 VAL A 171      -5.807 -12.444   0.627  1.00  0.370          H  
ATOM   2802 2HG2 VAL A 171      -7.312 -11.538   0.368  1.00  0.370          H  
ATOM   2803 3HG2 VAL A 171      -7.344 -13.106   1.168  1.00  0.370          H  
ATOM   2804  N   GLY A 172      -8.519 -15.075  -2.928  1.00  0.200          N  
ATOM   2805  CA  GLY A 172      -8.695 -15.575  -4.274  1.00  0.200          C  
ATOM   2806  C   GLY A 172     -10.126 -15.330  -4.779  1.00  0.190          C  
ATOM   2807  O   GLY A 172     -10.352 -14.700  -5.823  1.00  0.210          O  
ATOM   2808  H   GLY A 172      -8.231 -15.713  -2.183  1.00  0.240          H  
ATOM   2809 1HA  GLY A 172      -7.975 -15.099  -4.936  1.00  0.240          H  
ATOM   2810 2HA  GLY A 172      -8.488 -16.645  -4.274  1.00  0.240          H  
ATOM   2811  N   LEU A 173     -11.111 -15.768  -4.005  1.00  0.190          N  
ATOM   2812  CA  LEU A 173     -12.515 -15.665  -4.387  1.00  0.210          C  
ATOM   2813  C   LEU A 173     -12.964 -14.239  -4.658  1.00  0.240          C  
ATOM   2814  O   LEU A 173     -13.745 -14.000  -5.578  1.00  0.530          O  
ATOM   2815  CB  LEU A 173     -13.404 -16.124  -3.223  1.00  0.290          C  
ATOM   2816  CG  LEU A 173     -13.451 -17.601  -2.796  1.00  0.290          C  
ATOM   2817  CD1 LEU A 173     -14.162 -17.623  -1.480  1.00  0.290          C  
ATOM   2818  CD2 LEU A 173     -14.193 -18.454  -3.809  1.00  0.290          C  
ATOM   2819  H   LEU A 173     -10.871 -16.229  -3.121  1.00  0.230          H  
ATOM   2820  HA  LEU A 173     -12.676 -16.267  -5.279  1.00  0.250          H  
ATOM   2821 1HB  LEU A 173     -13.087 -15.559  -2.344  1.00  0.340          H  
ATOM   2822 2HB  LEU A 173     -14.427 -15.822  -3.450  1.00  0.340          H  
ATOM   2823  HG  LEU A 173     -12.457 -17.998  -2.674  1.00  0.340          H  
ATOM   2824 1HD1 LEU A 173     -14.230 -18.618  -1.121  1.00  0.340          H  
ATOM   2825 2HD1 LEU A 173     -13.613 -17.027  -0.779  1.00  0.340          H  
ATOM   2826 3HD1 LEU A 173     -15.138 -17.205  -1.605  1.00  0.340          H  
ATOM   2827 1HD2 LEU A 173     -14.233 -19.484  -3.457  1.00  0.340          H  
ATOM   2828 2HD2 LEU A 173     -15.209 -18.077  -3.942  1.00  0.340          H  
ATOM   2829 3HD2 LEU A 173     -13.660 -18.420  -4.747  1.00  0.340          H  
ATOM   2830  N   THR A 174     -12.455 -13.280  -3.883  1.00  0.190          N  
ATOM   2831  CA  THR A 174     -12.915 -11.905  -3.998  1.00  0.200          C  
ATOM   2832  C   THR A 174     -12.228 -11.042  -5.067  1.00  0.190          C  
ATOM   2833  O   THR A 174     -12.517  -9.848  -5.173  1.00  0.280          O  
ATOM   2834  CB  THR A 174     -12.838 -11.174  -2.634  1.00  0.280          C  
ATOM   2835  OG1 THR A 174     -11.485 -11.135  -2.170  1.00  0.280          O  
ATOM   2836  CG2 THR A 174     -13.710 -11.912  -1.584  1.00  0.280          C  
ATOM   2837  H   THR A 174     -11.808 -13.524  -3.122  1.00  0.230          H  
ATOM   2838  HA  THR A 174     -13.960 -11.962  -4.251  1.00  0.240          H  
ATOM   2839  HB  THR A 174     -13.202 -10.155  -2.750  1.00  0.330          H  
ATOM   2840  HG1 THR A 174     -10.956 -10.587  -2.757  1.00  0.330          H  
ATOM   2841 1HG2 THR A 174     -13.652 -11.391  -0.630  1.00  0.330          H  
ATOM   2842 2HG2 THR A 174     -14.736 -11.935  -1.917  1.00  0.330          H  
ATOM   2843 3HG2 THR A 174     -13.362 -12.928  -1.454  1.00  0.330          H  
ATOM   2844  N   ARG A 175     -11.283 -11.592  -5.834  1.00  0.210          N  
ATOM   2845  CA  ARG A 175     -10.641 -10.765  -6.861  1.00  0.250          C  
ATOM   2846  C   ARG A 175     -11.371 -10.646  -8.206  1.00  0.260          C  
ATOM   2847  O   ARG A 175     -11.042  -9.762  -9.005  1.00  0.390          O  
ATOM   2848  CB  ARG A 175      -9.243 -11.205  -7.172  1.00  0.330          C  
ATOM   2849  CG  ARG A 175      -8.270 -11.012  -6.140  1.00  0.330          C  
ATOM   2850  CD  ARG A 175      -6.933 -11.318  -6.619  1.00  0.330          C  
ATOM   2851  NE  ARG A 175      -6.534 -10.368  -7.679  1.00  0.330          N  
ATOM   2852  CZ  ARG A 175      -6.214 -10.630  -8.990  1.00  0.330          C  
ATOM   2853  NH1 ARG A 175      -6.186 -11.840  -9.470  1.00  0.330          N  
ATOM   2854  NH2 ARG A 175      -5.898  -9.643  -9.777  1.00  0.330          N  
ATOM   2855  H   ARG A 175     -11.038 -12.586  -5.721  1.00  0.250          H  
ATOM   2856  HA  ARG A 175     -10.557  -9.759  -6.450  1.00  0.300          H  
ATOM   2857 1HB  ARG A 175      -9.250 -12.270  -7.382  1.00  0.400          H  
ATOM   2858 2HB  ARG A 175      -8.912 -10.675  -8.046  1.00  0.400          H  
ATOM   2859 1HG  ARG A 175      -8.286  -9.972  -5.813  1.00  0.400          H  
ATOM   2860 2HG  ARG A 175      -8.487 -11.645  -5.324  1.00  0.400          H  
ATOM   2861 1HD  ARG A 175      -6.227 -11.230  -5.791  1.00  0.400          H  
ATOM   2862 2HD  ARG A 175      -6.917 -12.319  -7.009  1.00  0.400          H  
ATOM   2863  HE  ARG A 175      -6.550  -9.390  -7.386  1.00  0.400          H  
ATOM   2864 1HH1 ARG A 175      -6.417 -12.616  -8.885  1.00  0.400          H  
ATOM   2865 2HH1 ARG A 175      -5.918 -12.012 -10.432  1.00  0.400          H  
ATOM   2866 1HH2 ARG A 175      -5.890  -8.699  -9.426  1.00  0.400          H  
ATOM   2867 2HH2 ARG A 175      -5.650  -9.823 -10.742  1.00  0.400          H  
ATOM   2868  N   ALA A 176     -12.277 -11.577  -8.532  1.00  0.230          N  
ATOM   2869  CA  ALA A 176     -12.920 -11.551  -9.849  1.00  0.330          C  
ATOM   2870  C   ALA A 176     -14.155 -10.688  -9.852  1.00  0.310          C  
ATOM   2871  O   ALA A 176     -15.152 -11.047  -9.231  1.00  0.450          O  
ATOM   2872  CB  ALA A 176     -13.316 -12.946 -10.284  1.00  0.420          C  
ATOM   2873  H   ALA A 176     -12.532 -12.307  -7.878  1.00  0.280          H  
ATOM   2874  HA  ALA A 176     -12.212 -11.136 -10.570  1.00  0.400          H  
ATOM   2875 1HB  ALA A 176     -13.765 -12.876 -11.265  1.00  0.510          H  
ATOM   2876 2HB  ALA A 176     -12.451 -13.582 -10.326  1.00  0.510          H  
ATOM   2877 3HB  ALA A 176     -14.031 -13.355  -9.580  1.00  0.510          H  
ATOM   2878  N   ARG A 177     -14.088  -9.557 -10.544  1.00  0.300          N  
ATOM   2879  CA  ARG A 177     -15.200  -8.624 -10.589  1.00  0.290          C  
ATOM   2880  C   ARG A 177     -16.387  -9.176 -11.410  1.00  0.270          C  
ATOM   2881  O   ARG A 177     -17.564  -9.029 -11.046  1.00  0.260          O  
ATOM   2882  CB  ARG A 177     -14.749  -7.278 -11.167  1.00  0.410          C  
ATOM   2883  CG  ARG A 177     -13.764  -6.439 -10.277  1.00  0.410          C  
ATOM   2884  CD  ARG A 177     -13.666  -5.014 -10.760  1.00  0.410          C  
ATOM   2885  NE  ARG A 177     -12.992  -4.865 -12.067  1.00  0.410          N  
ATOM   2886  CZ  ARG A 177     -11.676  -4.621 -12.273  1.00  0.410          C  
ATOM   2887  NH1 ARG A 177     -10.831  -4.440 -11.285  1.00  0.410          N  
ATOM   2888  NH2 ARG A 177     -11.250  -4.541 -13.517  1.00  0.410          N  
ATOM   2889  H   ARG A 177     -13.215  -9.320 -11.028  1.00  0.360          H  
ATOM   2890  HA  ARG A 177     -15.529  -8.450  -9.572  1.00  0.350          H  
ATOM   2891 1HB  ARG A 177     -14.276  -7.426 -12.123  1.00  0.490          H  
ATOM   2892 2HB  ARG A 177     -15.619  -6.660 -11.332  1.00  0.490          H  
ATOM   2893 1HG  ARG A 177     -14.076  -6.441  -9.240  1.00  0.490          H  
ATOM   2894 2HG  ARG A 177     -12.767  -6.881 -10.346  1.00  0.490          H  
ATOM   2895 1HD  ARG A 177     -14.671  -4.621 -10.856  1.00  0.490          H  
ATOM   2896 2HD  ARG A 177     -13.130  -4.425 -10.022  1.00  0.490          H  
ATOM   2897  HE  ARG A 177     -13.559  -4.977 -12.919  1.00  0.490          H  
ATOM   2898 1HH1 ARG A 177     -11.133  -4.478 -10.294  1.00  0.490          H  
ATOM   2899 2HH1 ARG A 177      -9.862  -4.244 -11.487  1.00  0.490          H  
ATOM   2900 1HH2 ARG A 177     -11.938  -4.678 -14.270  1.00  0.490          H  
ATOM   2901 2HH2 ARG A 177     -10.283  -4.352 -13.720  1.00  0.490          H  
ATOM   2902  N   SER A 178     -16.076  -9.845 -12.520  1.00  0.280          N  
ATOM   2903  CA  SER A 178     -17.086 -10.326 -13.447  1.00  0.300          C  
ATOM   2904  C   SER A 178     -17.231 -11.837 -13.462  1.00  0.320          C  
ATOM   2905  O   SER A 178     -18.355 -12.348 -13.460  1.00  0.410          O  
ATOM   2906  CB  SER A 178     -16.759  -9.827 -14.838  1.00  0.410          C  
ATOM   2907  OG  SER A 178     -17.687 -10.280 -15.763  1.00  0.410          O  
ATOM   2908  H   SER A 178     -15.107 -10.019 -12.772  1.00  0.340          H  
ATOM   2909  HA  SER A 178     -18.046  -9.915 -13.153  1.00  0.360          H  
ATOM   2910 1HB  SER A 178     -16.738  -8.736 -14.842  1.00  0.490          H  
ATOM   2911 2HB  SER A 178     -15.774 -10.171 -15.123  1.00  0.490          H  
ATOM   2912  HG  SER A 178     -18.487  -9.736 -15.610  1.00  0.490          H  
ATOM   2913  N   SER A 179     -16.106 -12.561 -13.484  1.00  0.330          N  
ATOM   2914  CA  SER A 179     -16.174 -14.007 -13.645  1.00  0.400          C  
ATOM   2915  C   SER A 179     -15.132 -14.832 -12.869  1.00  0.320          C  
ATOM   2916  O   SER A 179     -13.920 -14.629 -13.012  1.00  0.360          O  
ATOM   2917  CB  SER A 179     -15.993 -14.256 -15.106  1.00  0.530          C  
ATOM   2918  OG  SER A 179     -16.051 -15.575 -15.398  1.00  0.530          O  
ATOM   2919  H   SER A 179     -15.209 -12.079 -13.475  1.00  0.400          H  
ATOM   2920  HA  SER A 179     -17.165 -14.337 -13.339  1.00  0.480          H  
ATOM   2921 1HB  SER A 179     -16.704 -13.713 -15.657  1.00  0.640          H  
ATOM   2922 2HB  SER A 179     -15.035 -13.880 -15.386  1.00  0.640          H  
ATOM   2923  HG  SER A 179     -16.029 -15.632 -16.353  1.00  0.640          H  
ATOM   2924  N   LEU A 180     -15.616 -15.773 -12.045  1.00  0.280          N  
ATOM   2925  CA  LEU A 180     -14.782 -16.665 -11.224  1.00  0.270          C  
ATOM   2926  C   LEU A 180     -14.831 -18.148 -11.651  1.00  0.220          C  
ATOM   2927  O   LEU A 180     -15.852 -18.823 -11.485  1.00  0.220          O  
ATOM   2928  CB  LEU A 180     -15.230 -16.530  -9.754  1.00  0.380          C  
ATOM   2929  CG  LEU A 180     -14.567 -17.475  -8.699  1.00  0.380          C  
ATOM   2930  CD1 LEU A 180     -13.113 -17.232  -8.621  1.00  0.380          C  
ATOM   2931  CD2 LEU A 180     -15.181 -17.219  -7.337  1.00  0.380          C  
ATOM   2932  H   LEU A 180     -16.632 -15.872 -12.000  1.00  0.340          H  
ATOM   2933  HA  LEU A 180     -13.750 -16.328 -11.318  1.00  0.320          H  
ATOM   2934 1HB  LEU A 180     -15.040 -15.511  -9.437  1.00  0.460          H  
ATOM   2935 2HB  LEU A 180     -16.307 -16.684  -9.719  1.00  0.460          H  
ATOM   2936  HG  LEU A 180     -14.728 -18.513  -8.990  1.00  0.460          H  
ATOM   2937 1HD1 LEU A 180     -12.674 -17.902  -7.882  1.00  0.460          H  
ATOM   2938 2HD1 LEU A 180     -12.657 -17.425  -9.589  1.00  0.460          H  
ATOM   2939 3HD1 LEU A 180     -12.930 -16.196  -8.327  1.00  0.460          H  
ATOM   2940 1HD2 LEU A 180     -14.731 -17.881  -6.625  1.00  0.460          H  
ATOM   2941 2HD2 LEU A 180     -14.990 -16.186  -7.038  1.00  0.460          H  
ATOM   2942 3HD2 LEU A 180     -16.252 -17.396  -7.363  1.00  0.460          H  
ATOM   2943  N   TRP A 181     -13.705 -18.668 -12.140  1.00  0.210          N  
ATOM   2944  CA  TRP A 181     -13.629 -20.046 -12.632  1.00  0.220          C  
ATOM   2945  C   TRP A 181     -12.652 -20.848 -11.797  1.00  0.230          C  
ATOM   2946  O   TRP A 181     -11.481 -20.488 -11.723  1.00  0.340          O  
ATOM   2947  CB  TRP A 181     -13.116 -20.016 -14.066  1.00  0.300          C  
ATOM   2948  CG  TRP A 181     -14.027 -19.324 -14.971  1.00  0.300          C  
ATOM   2949  CD1 TRP A 181     -14.196 -17.996 -15.004  1.00  0.300          C  
ATOM   2950  CD2 TRP A 181     -14.879 -19.851 -16.000  1.00  0.300          C  
ATOM   2951  NE1 TRP A 181     -15.117 -17.670 -15.912  1.00  0.300          N  
ATOM   2952  CE2 TRP A 181     -15.548 -18.777 -16.544  1.00  0.300          C  
ATOM   2953  CE3 TRP A 181     -15.122 -21.104 -16.491  1.00  0.300          C  
ATOM   2954  CZ2 TRP A 181     -16.478 -18.919 -17.561  1.00  0.300          C  
ATOM   2955  CZ3 TRP A 181     -16.037 -21.237 -17.532  1.00  0.300          C  
ATOM   2956  CH2 TRP A 181     -16.696 -20.177 -18.043  1.00  0.300          C  
ATOM   2957  H   TRP A 181     -12.880 -18.062 -12.218  1.00  0.250          H  
ATOM   2958  HA  TRP A 181     -14.615 -20.506 -12.585  1.00  0.260          H  
ATOM   2959 1HB  TRP A 181     -12.207 -19.488 -14.058  1.00  0.360          H  
ATOM   2960 2HB  TRP A 181     -12.925 -21.024 -14.426  1.00  0.360          H  
ATOM   2961  HD1 TRP A 181     -13.689 -17.273 -14.364  1.00  0.360          H  
ATOM   2962  HE1 TRP A 181     -15.427 -16.730 -16.069  1.00  0.360          H  
ATOM   2963  HE3 TRP A 181     -14.605 -21.972 -16.088  1.00  0.360          H  
ATOM   2964  HZ2 TRP A 181     -17.012 -18.069 -17.985  1.00  0.360          H  
ATOM   2965  HZ3 TRP A 181     -16.208 -22.219 -17.929  1.00  0.360          H  
ATOM   2966  HH2 TRP A 181     -17.409 -20.326 -18.856  1.00  0.360          H  
ATOM   2967  N   ILE A 182     -13.098 -21.926 -11.178  1.00  0.200          N  
ATOM   2968  CA  ILE A 182     -12.172 -22.685 -10.343  1.00  0.220          C  
ATOM   2969  C   ILE A 182     -11.983 -24.095 -10.847  1.00  0.180          C  
ATOM   2970  O   ILE A 182     -12.947 -24.824 -11.045  1.00  0.180          O  
ATOM   2971  CB  ILE A 182     -12.618 -22.708  -8.859  1.00  0.300          C  
ATOM   2972  CG1 ILE A 182     -12.698 -21.231  -8.314  1.00  0.300          C  
ATOM   2973  CG2 ILE A 182     -11.625 -23.588  -8.014  1.00  0.300          C  
ATOM   2974  CD1 ILE A 182     -13.287 -21.092  -6.937  1.00  0.300          C  
ATOM   2975  H   ILE A 182     -14.087 -22.189 -11.282  1.00  0.240          H  
ATOM   2976  HA  ILE A 182     -11.198 -22.213 -10.386  1.00  0.260          H  
ATOM   2977  HB  ILE A 182     -13.621 -23.124  -8.798  1.00  0.360          H  
ATOM   2978 1HG1 ILE A 182     -11.717 -20.791  -8.305  1.00  0.360          H  
ATOM   2979 2HG1 ILE A 182     -13.326 -20.656  -8.990  1.00  0.360          H  
ATOM   2980 1HG2 ILE A 182     -11.939 -23.622  -6.980  1.00  0.360          H  
ATOM   2981 2HG2 ILE A 182     -11.604 -24.607  -8.396  1.00  0.360          H  
ATOM   2982 3HG2 ILE A 182     -10.620 -23.168  -8.071  1.00  0.360          H  
ATOM   2983 1HD1 ILE A 182     -13.324 -20.041  -6.667  1.00  0.360          H  
ATOM   2984 2HD1 ILE A 182     -14.288 -21.506  -6.925  1.00  0.360          H  
ATOM   2985 3HD1 ILE A 182     -12.678 -21.618  -6.214  1.00  0.360          H  
ATOM   2986  N   LEU A 183     -10.734 -24.473 -11.071  1.00  0.170          N  
ATOM   2987  CA  LEU A 183     -10.407 -25.803 -11.547  1.00  0.180          C  
ATOM   2988  C   LEU A 183      -9.791 -26.632 -10.455  1.00  0.180          C  
ATOM   2989  O   LEU A 183      -8.882 -26.175  -9.746  1.00  0.260          O  
ATOM   2990  CB  LEU A 183      -9.336 -25.749 -12.640  1.00  0.250          C  
ATOM   2991  CG  LEU A 183      -9.697 -25.355 -14.043  1.00  0.250          C  
ATOM   2992  CD1 LEU A 183     -10.364 -24.010 -14.072  1.00  0.250          C  
ATOM   2993  CD2 LEU A 183      -8.396 -25.288 -14.817  1.00  0.250          C  
ATOM   2994  H   LEU A 183      -9.973 -23.804 -10.933  1.00  0.200          H  
ATOM   2995  HA  LEU A 183     -11.309 -26.297 -11.904  1.00  0.220          H  
ATOM   2996 1HB  LEU A 183      -8.564 -25.070 -12.314  1.00  0.300          H  
ATOM   2997 2HB  LEU A 183      -8.883 -26.736 -12.695  1.00  0.300          H  
ATOM   2998  HG  LEU A 183     -10.363 -26.088 -14.492  1.00  0.300          H  
ATOM   2999 1HD1 LEU A 183     -10.548 -23.760 -15.073  1.00  0.300          H  
ATOM   3000 2HD1 LEU A 183     -11.303 -24.030 -13.545  1.00  0.300          H  
ATOM   3001 3HD1 LEU A 183      -9.702 -23.272 -13.622  1.00  0.300          H  
ATOM   3002 1HD2 LEU A 183      -8.597 -24.997 -15.828  1.00  0.300          H  
ATOM   3003 2HD2 LEU A 183      -7.738 -24.547 -14.356  1.00  0.300          H  
ATOM   3004 3HD2 LEU A 183      -7.901 -26.260 -14.807  1.00  0.300          H  
ATOM   3005  N   GLY A 184     -10.204 -27.882 -10.383  1.00  0.150          N  
ATOM   3006  CA  GLY A 184      -9.543 -28.792  -9.455  1.00  0.160          C  
ATOM   3007  C   GLY A 184     -10.221 -30.130  -9.324  1.00  0.160          C  
ATOM   3008  O   GLY A 184     -11.313 -30.327  -9.845  1.00  0.170          O  
ATOM   3009  H   GLY A 184     -11.013 -28.153 -10.958  1.00  0.180          H  
ATOM   3010 1HA  GLY A 184      -8.521 -28.947  -9.786  1.00  0.190          H  
ATOM   3011 2HA  GLY A 184      -9.484 -28.322  -8.483  1.00  0.190          H  
ATOM   3012  N   ASP A 185      -9.560 -31.068  -8.650  1.00  0.170          N  
ATOM   3013  CA  ASP A 185     -10.126 -32.404  -8.465  1.00  0.180          C  
ATOM   3014  C   ASP A 185     -10.965 -32.390  -7.212  1.00  0.190          C  
ATOM   3015  O   ASP A 185     -10.433 -32.286  -6.092  1.00  0.220          O  
ATOM   3016  CB  ASP A 185      -9.047 -33.491  -8.384  1.00  0.250          C  
ATOM   3017  CG  ASP A 185      -9.638 -34.948  -8.358  1.00  0.250          C  
ATOM   3018  OD1 ASP A 185     -10.778 -35.151  -7.947  1.00  0.250          O  
ATOM   3019  OD2 ASP A 185      -8.953 -35.847  -8.797  1.00  0.250          O  
ATOM   3020  H   ASP A 185      -8.647 -30.847  -8.262  1.00  0.200          H  
ATOM   3021  HA  ASP A 185     -10.778 -32.638  -9.313  1.00  0.220          H  
ATOM   3022 1HB  ASP A 185      -8.366 -33.399  -9.236  1.00  0.300          H  
ATOM   3023 2HB  ASP A 185      -8.456 -33.333  -7.483  1.00  0.300          H  
ATOM   3024  N   SER A 186     -12.279 -32.449  -7.374  1.00  0.190          N  
ATOM   3025  CA  SER A 186     -13.159 -32.301  -6.232  1.00  0.210          C  
ATOM   3026  C   SER A 186     -12.974 -33.411  -5.205  1.00  0.220          C  
ATOM   3027  O   SER A 186     -13.291 -33.219  -4.036  1.00  0.260          O  
ATOM   3028  CB  SER A 186     -14.597 -32.264  -6.682  1.00  0.290          C  
ATOM   3029  OG  SER A 186     -15.010 -33.504  -7.149  1.00  0.290          O  
ATOM   3030  H   SER A 186     -12.677 -32.603  -8.322  1.00  0.230          H  
ATOM   3031  HA  SER A 186     -12.936 -31.351  -5.759  1.00  0.250          H  
ATOM   3032 1HB  SER A 186     -15.237 -31.955  -5.867  1.00  0.340          H  
ATOM   3033 2HB  SER A 186     -14.697 -31.527  -7.476  1.00  0.340          H  
ATOM   3034  HG  SER A 186     -15.821 -33.325  -7.651  1.00  0.340          H  
ATOM   3035  N   ARG A 187     -12.386 -34.549  -5.593  1.00  0.220          N  
ATOM   3036  CA  ARG A 187     -12.229 -35.663  -4.662  1.00  0.280          C  
ATOM   3037  C   ARG A 187     -11.089 -35.421  -3.680  1.00  0.260          C  
ATOM   3038  O   ARG A 187     -10.972 -36.119  -2.671  1.00  0.300          O  
ATOM   3039  CB  ARG A 187     -11.935 -36.936  -5.422  1.00  0.370          C  
ATOM   3040  CG  ARG A 187     -13.054 -37.403  -6.342  1.00  0.370          C  
ATOM   3041  CD  ARG A 187     -12.621 -38.550  -7.159  1.00  0.370          C  
ATOM   3042  NE  ARG A 187     -11.524 -38.160  -8.041  1.00  0.370          N  
ATOM   3043  CZ  ARG A 187     -10.832 -38.982  -8.863  1.00  0.370          C  
ATOM   3044  NH1 ARG A 187     -11.141 -40.270  -8.963  1.00  0.370          N  
ATOM   3045  NH2 ARG A 187      -9.831 -38.477  -9.560  1.00  0.370          N  
ATOM   3046  H   ARG A 187     -12.049 -34.645  -6.565  1.00  0.260          H  
ATOM   3047  HA  ARG A 187     -13.157 -35.780  -4.104  1.00  0.340          H  
ATOM   3048 1HB  ARG A 187     -11.033 -36.789  -6.012  1.00  0.440          H  
ATOM   3049 2HB  ARG A 187     -11.733 -37.739  -4.715  1.00  0.440          H  
ATOM   3050 1HG  ARG A 187     -13.919 -37.694  -5.750  1.00  0.440          H  
ATOM   3051 2HG  ARG A 187     -13.328 -36.587  -7.018  1.00  0.440          H  
ATOM   3052 1HD  ARG A 187     -12.276 -39.352  -6.507  1.00  0.440          H  
ATOM   3053 2HD  ARG A 187     -13.452 -38.896  -7.770  1.00  0.440          H  
ATOM   3054  HE  ARG A 187     -11.233 -37.159  -8.020  1.00  0.440          H  
ATOM   3055 1HH1 ARG A 187     -11.903 -40.655  -8.424  1.00  0.440          H  
ATOM   3056 2HH1 ARG A 187     -10.610 -40.870  -9.577  1.00  0.440          H  
ATOM   3057 1HH2 ARG A 187      -9.579 -37.474  -9.429  1.00  0.440          H  
ATOM   3058 2HH2 ARG A 187      -9.287 -39.053 -10.179  1.00  0.440          H  
ATOM   3059  N   ALA A 188     -10.221 -34.462  -4.002  1.00  0.250          N  
ATOM   3060  CA  ALA A 188      -9.098 -34.115  -3.155  1.00  0.250          C  
ATOM   3061  C   ALA A 188      -9.486 -32.879  -2.359  1.00  0.220          C  
ATOM   3062  O   ALA A 188      -9.291 -32.787  -1.145  1.00  0.250          O  
ATOM   3063  CB  ALA A 188      -7.848 -33.865  -3.999  1.00  0.350          C  
ATOM   3064  H   ALA A 188     -10.383 -33.908  -4.845  1.00  0.300          H  
ATOM   3065  HA  ALA A 188      -8.909 -34.932  -2.459  1.00  0.300          H  
ATOM   3066 1HB  ALA A 188      -7.011 -33.606  -3.354  1.00  0.420          H  
ATOM   3067 2HB  ALA A 188      -7.612 -34.769  -4.552  1.00  0.420          H  
ATOM   3068 3HB  ALA A 188      -8.035 -33.047  -4.702  1.00  0.420          H  
ATOM   3069  N   LEU A 189     -10.122 -31.932  -3.043  1.00  0.190          N  
ATOM   3070  CA  LEU A 189     -10.475 -30.672  -2.419  1.00  0.180          C  
ATOM   3071  C   LEU A 189     -11.448 -30.802  -1.261  1.00  0.170          C  
ATOM   3072  O   LEU A 189     -11.197 -30.229  -0.193  1.00  0.180          O  
ATOM   3073  CB  LEU A 189     -11.079 -29.767  -3.492  1.00  0.260          C  
ATOM   3074  CG  LEU A 189     -10.114 -29.262  -4.555  1.00  0.260          C  
ATOM   3075  CD1 LEU A 189     -10.885 -28.650  -5.662  1.00  0.260          C  
ATOM   3076  CD2 LEU A 189      -9.224 -28.221  -3.970  1.00  0.260          C  
ATOM   3077  H   LEU A 189     -10.297 -32.062  -4.043  1.00  0.230          H  
ATOM   3078  HA  LEU A 189      -9.565 -30.232  -2.024  1.00  0.220          H  
ATOM   3079 1HB  LEU A 189     -11.863 -30.317  -3.986  1.00  0.310          H  
ATOM   3080 2HB  LEU A 189     -11.512 -28.908  -3.019  1.00  0.310          H  
ATOM   3081  HG  LEU A 189      -9.518 -30.093  -4.936  1.00  0.310          H  
ATOM   3082 1HD1 LEU A 189     -10.209 -28.289  -6.405  1.00  0.310          H  
ATOM   3083 2HD1 LEU A 189     -11.530 -29.402  -6.089  1.00  0.310          H  
ATOM   3084 3HD1 LEU A 189     -11.477 -27.821  -5.284  1.00  0.310          H  
ATOM   3085 1HD2 LEU A 189      -8.556 -27.872  -4.710  1.00  0.310          H  
ATOM   3086 2HD2 LEU A 189      -9.816 -27.414  -3.630  1.00  0.310          H  
ATOM   3087 3HD2 LEU A 189      -8.673 -28.606  -3.158  1.00  0.310          H  
ATOM   3088  N   VAL A 190     -12.479 -31.657  -1.397  1.00  0.180          N  
ATOM   3089  CA  VAL A 190     -13.500 -31.803  -0.346  1.00  0.210          C  
ATOM   3090  C   VAL A 190     -12.977 -32.398   0.957  1.00  0.230          C  
ATOM   3091  O   VAL A 190     -13.744 -32.569   1.903  1.00  0.280          O  
ATOM   3092  CB  VAL A 190     -14.719 -32.616  -0.814  1.00  0.280          C  
ATOM   3093  CG1 VAL A 190     -15.377 -31.898  -2.020  1.00  0.280          C  
ATOM   3094  CG2 VAL A 190     -14.295 -34.063  -1.115  1.00  0.280          C  
ATOM   3095  H   VAL A 190     -12.616 -32.144  -2.290  1.00  0.220          H  
ATOM   3096  HA  VAL A 190     -13.867 -30.803  -0.117  1.00  0.250          H  
ATOM   3097  HB  VAL A 190     -15.464 -32.631  -0.021  1.00  0.340          H  
ATOM   3098 1HG1 VAL A 190     -16.260 -32.447  -2.337  1.00  0.340          H  
ATOM   3099 2HG1 VAL A 190     -15.662 -30.901  -1.741  1.00  0.340          H  
ATOM   3100 3HG1 VAL A 190     -14.697 -31.829  -2.834  1.00  0.340          H  
ATOM   3101 1HG2 VAL A 190     -15.163 -34.635  -1.432  1.00  0.340          H  
ATOM   3102 2HG2 VAL A 190     -13.553 -34.091  -1.885  1.00  0.340          H  
ATOM   3103 3HG2 VAL A 190     -13.877 -34.520  -0.218  1.00  0.340          H  
ATOM   3104  N   GLN A 191     -11.691 -32.767   1.003  1.00  0.230          N  
ATOM   3105  CA  GLN A 191     -11.070 -33.225   2.224  1.00  0.300          C  
ATOM   3106  C   GLN A 191     -11.199 -32.120   3.288  1.00  0.280          C  
ATOM   3107  O   GLN A 191     -11.304 -32.416   4.479  1.00  0.310          O  
ATOM   3108  CB  GLN A 191      -9.597 -33.566   1.955  1.00  0.390          C  
ATOM   3109  CG  GLN A 191      -8.827 -34.165   3.124  1.00  0.390          C  
ATOM   3110  CD  GLN A 191      -7.370 -34.535   2.741  1.00  0.390          C  
ATOM   3111  OE1 GLN A 191      -6.860 -34.132   1.670  1.00  0.390          O  
ATOM   3112  NE2 GLN A 191      -6.716 -35.297   3.619  1.00  0.390          N  
ATOM   3113  H   GLN A 191     -11.094 -32.684   0.173  1.00  0.280          H  
ATOM   3114  HA  GLN A 191     -11.591 -34.113   2.577  1.00  0.360          H  
ATOM   3115 1HB  GLN A 191      -9.542 -34.265   1.119  1.00  0.470          H  
ATOM   3116 2HB  GLN A 191      -9.081 -32.659   1.643  1.00  0.470          H  
ATOM   3117 1HG  GLN A 191      -8.790 -33.436   3.934  1.00  0.470          H  
ATOM   3118 2HG  GLN A 191      -9.339 -35.067   3.458  1.00  0.470          H  
ATOM   3119 1HE2 GLN A 191      -5.768 -35.585   3.466  1.00  0.470          H  
ATOM   3120 2HE2 GLN A 191      -7.174 -35.586   4.461  1.00  0.470          H  
ATOM   3121  N   GLY A 192     -11.116 -30.841   2.863  1.00  0.240          N  
ATOM   3122  CA  GLY A 192     -11.252 -29.712   3.783  1.00  0.230          C  
ATOM   3123  C   GLY A 192     -12.708 -29.239   3.843  1.00  0.230          C  
ATOM   3124  O   GLY A 192     -13.421 -29.274   2.832  1.00  0.230          O  
ATOM   3125  H   GLY A 192     -10.989 -30.658   1.862  1.00  0.290          H  
ATOM   3126 1HA  GLY A 192     -10.921 -30.006   4.781  1.00  0.280          H  
ATOM   3127 2HA  GLY A 192     -10.610 -28.895   3.455  1.00  0.280          H  
ATOM   3128  N   GLU A 193     -13.124 -28.697   4.994  1.00  0.240          N  
ATOM   3129  CA  GLU A 193     -14.498 -28.221   5.159  1.00  0.260          C  
ATOM   3130  C   GLU A 193     -14.860 -27.093   4.203  1.00  0.230          C  
ATOM   3131  O   GLU A 193     -15.976 -27.048   3.680  1.00  0.220          O  
ATOM   3132  CB  GLU A 193     -14.707 -27.734   6.594  1.00  0.360          C  
ATOM   3133  CG  GLU A 193     -14.594 -28.821   7.662  1.00  0.360          C  
ATOM   3134  CD  GLU A 193     -13.161 -29.120   8.046  1.00  0.360          C  
ATOM   3135  OE1 GLU A 193     -12.273 -28.497   7.488  1.00  0.360          O  
ATOM   3136  OE2 GLU A 193     -12.951 -29.959   8.883  1.00  0.360          O  
ATOM   3137  H   GLU A 193     -12.492 -28.668   5.801  1.00  0.290          H  
ATOM   3138  HA  GLU A 193     -15.169 -29.059   4.968  1.00  0.310          H  
ATOM   3139 1HB  GLU A 193     -13.982 -26.954   6.823  1.00  0.430          H  
ATOM   3140 2HB  GLU A 193     -15.698 -27.289   6.679  1.00  0.430          H  
ATOM   3141 1HG  GLU A 193     -15.138 -28.502   8.551  1.00  0.430          H  
ATOM   3142 2HG  GLU A 193     -15.062 -29.731   7.289  1.00  0.430          H  
ATOM   3143  N   PHE A 194     -13.908 -26.192   3.958  1.00  0.220          N  
ATOM   3144  CA  PHE A 194     -14.146 -25.061   3.066  1.00  0.200          C  
ATOM   3145  C   PHE A 194     -14.563 -25.512   1.701  1.00  0.190          C  
ATOM   3146  O   PHE A 194     -15.549 -25.026   1.140  1.00  0.180          O  
ATOM   3147  CB  PHE A 194     -12.896 -24.237   2.854  1.00  0.290          C  
ATOM   3148  CG  PHE A 194     -13.079 -23.190   1.784  1.00  0.290          C  
ATOM   3149  CD1 PHE A 194     -13.578 -21.944   2.068  1.00  0.290          C  
ATOM   3150  CD2 PHE A 194     -12.727 -23.476   0.450  1.00  0.290          C  
ATOM   3151  CE1 PHE A 194     -13.699 -21.023   1.063  1.00  0.290          C  
ATOM   3152  CE2 PHE A 194     -12.862 -22.568  -0.529  1.00  0.290          C  
ATOM   3153  CZ  PHE A 194     -13.343 -21.342  -0.236  1.00  0.290          C  
ATOM   3154  H   PHE A 194     -13.019 -26.303   4.423  1.00  0.260          H  
ATOM   3155  HA  PHE A 194     -14.937 -24.437   3.489  1.00  0.240          H  
ATOM   3156 1HB  PHE A 194     -12.630 -23.737   3.780  1.00  0.350          H  
ATOM   3157 2HB  PHE A 194     -12.063 -24.874   2.568  1.00  0.350          H  
ATOM   3158  HD1 PHE A 194     -13.864 -21.689   3.096  1.00  0.350          H  
ATOM   3159  HD2 PHE A 194     -12.320 -24.439   0.206  1.00  0.350          H  
ATOM   3160  HE1 PHE A 194     -14.078 -20.041   1.297  1.00  0.350          H  
ATOM   3161  HE2 PHE A 194     -12.570 -22.821  -1.545  1.00  0.350          H  
ATOM   3162  HZ  PHE A 194     -13.437 -20.619  -1.029  1.00  0.350          H  
ATOM   3163  N   TRP A 195     -13.769 -26.420   1.149  1.00  0.210          N  
ATOM   3164  CA  TRP A 195     -13.990 -26.901  -0.186  1.00  0.210          C  
ATOM   3165  C   TRP A 195     -15.234 -27.698  -0.242  1.00  0.220          C  
ATOM   3166  O   TRP A 195     -16.001 -27.585  -1.188  1.00  0.230          O  
ATOM   3167  CB  TRP A 195     -12.860 -27.769  -0.603  1.00  0.290          C  
ATOM   3168  CG  TRP A 195     -11.661 -27.033  -0.786  1.00  0.290          C  
ATOM   3169  CD1 TRP A 195     -10.571 -27.097   0.004  1.00  0.290          C  
ATOM   3170  CD2 TRP A 195     -11.367 -26.087  -1.818  1.00  0.290          C  
ATOM   3171  NE1 TRP A 195      -9.624 -26.264  -0.439  1.00  0.290          N  
ATOM   3172  CE2 TRP A 195     -10.095 -25.612  -1.560  1.00  0.290          C  
ATOM   3173  CE3 TRP A 195     -12.077 -25.610  -2.932  1.00  0.290          C  
ATOM   3174  CZ2 TRP A 195      -9.505 -24.665  -2.354  1.00  0.290          C  
ATOM   3175  CZ3 TRP A 195     -11.473 -24.665  -3.745  1.00  0.290          C  
ATOM   3176  CH2 TRP A 195     -10.223 -24.200  -3.459  1.00  0.290          C  
ATOM   3177  H   TRP A 195     -12.980 -26.763   1.677  1.00  0.250          H  
ATOM   3178  HA  TRP A 195     -14.077 -26.051  -0.855  1.00  0.250          H  
ATOM   3179 1HB  TRP A 195     -12.704 -28.488   0.187  1.00  0.350          H  
ATOM   3180 2HB  TRP A 195     -13.111 -28.299  -1.502  1.00  0.350          H  
ATOM   3181  HD1 TRP A 195     -10.475 -27.740   0.877  1.00  0.350          H  
ATOM   3182  HE1 TRP A 195      -8.693 -26.168   0.022  1.00  0.350          H  
ATOM   3183  HE3 TRP A 195     -13.077 -25.978  -3.156  1.00  0.350          H  
ATOM   3184  HZ2 TRP A 195      -8.523 -24.288  -2.145  1.00  0.350          H  
ATOM   3185  HZ3 TRP A 195     -12.020 -24.300  -4.611  1.00  0.350          H  
ATOM   3186  HH2 TRP A 195      -9.776 -23.454  -4.109  1.00  0.350          H  
ATOM   3187  N   ALA A 196     -15.501 -28.492   0.788  1.00  0.230          N  
ATOM   3188  CA  ALA A 196     -16.713 -29.267   0.747  1.00  0.250          C  
ATOM   3189  C   ALA A 196     -17.906 -28.327   0.616  1.00  0.240          C  
ATOM   3190  O   ALA A 196     -18.801 -28.581  -0.193  1.00  0.260          O  
ATOM   3191  CB  ALA A 196     -16.814 -30.134   1.983  1.00  0.340          C  
ATOM   3192  H   ALA A 196     -14.847 -28.598   1.572  1.00  0.280          H  
ATOM   3193  HA  ALA A 196     -16.693 -29.901  -0.127  1.00  0.300          H  
ATOM   3194 1HB  ALA A 196     -17.722 -30.729   1.942  1.00  0.410          H  
ATOM   3195 2HB  ALA A 196     -15.938 -30.795   2.029  1.00  0.410          H  
ATOM   3196 3HB  ALA A 196     -16.832 -29.498   2.867  1.00  0.410          H  
ATOM   3197  N   LYS A 197     -17.878 -27.189   1.331  1.00  0.220          N  
ATOM   3198  CA  LYS A 197     -18.969 -26.231   1.236  1.00  0.220          C  
ATOM   3199  C   LYS A 197     -18.975 -25.519  -0.118  1.00  0.200          C  
ATOM   3200  O   LYS A 197     -20.034 -25.375  -0.722  1.00  0.210          O  
ATOM   3201  CB  LYS A 197     -18.902 -25.185   2.352  1.00  0.310          C  
ATOM   3202  CG  LYS A 197     -20.116 -24.198   2.398  1.00  0.310          C  
ATOM   3203  CD  LYS A 197     -21.421 -24.931   2.766  1.00  0.310          C  
ATOM   3204  CE  LYS A 197     -22.561 -23.968   3.172  1.00  0.310          C  
ATOM   3205  NZ  LYS A 197     -23.157 -23.222   2.005  1.00  0.310          N  
ATOM   3206  H   LYS A 197     -17.126 -27.046   2.017  1.00  0.260          H  
ATOM   3207  HA  LYS A 197     -19.903 -26.780   1.326  1.00  0.260          H  
ATOM   3208 1HB  LYS A 197     -18.828 -25.689   3.315  1.00  0.370          H  
ATOM   3209 2HB  LYS A 197     -17.992 -24.589   2.232  1.00  0.370          H  
ATOM   3210 1HG  LYS A 197     -19.913 -23.407   3.125  1.00  0.370          H  
ATOM   3211 2HG  LYS A 197     -20.258 -23.743   1.425  1.00  0.370          H  
ATOM   3212 1HD  LYS A 197     -21.771 -25.486   1.889  1.00  0.370          H  
ATOM   3213 2HD  LYS A 197     -21.239 -25.635   3.575  1.00  0.370          H  
ATOM   3214 1HE  LYS A 197     -23.347 -24.543   3.656  1.00  0.370          H  
ATOM   3215 2HE  LYS A 197     -22.166 -23.242   3.883  1.00  0.370          H  
ATOM   3216 1HZ  LYS A 197     -23.888 -22.622   2.323  1.00  0.370          H  
ATOM   3217 2HZ  LYS A 197     -22.479 -22.656   1.481  1.00  0.370          H  
ATOM   3218 3HZ  LYS A 197     -23.543 -23.866   1.306  1.00  0.370          H  
ATOM   3219  N   LEU A 198     -17.817 -25.051  -0.600  1.00  0.180          N  
ATOM   3220  CA  LEU A 198     -17.785 -24.336  -1.879  1.00  0.190          C  
ATOM   3221  C   LEU A 198     -18.258 -25.218  -3.016  1.00  0.190          C  
ATOM   3222  O   LEU A 198     -19.071 -24.795  -3.848  1.00  0.200          O  
ATOM   3223  CB  LEU A 198     -16.371 -23.813  -2.185  1.00  0.260          C  
ATOM   3224  CG  LEU A 198     -16.155 -23.094  -3.581  1.00  0.260          C  
ATOM   3225  CD1 LEU A 198     -17.047 -21.873  -3.734  1.00  0.260          C  
ATOM   3226  CD2 LEU A 198     -14.724 -22.669  -3.668  1.00  0.260          C  
ATOM   3227  H   LEU A 198     -16.957 -25.172  -0.056  1.00  0.220          H  
ATOM   3228  HA  LEU A 198     -18.464 -23.496  -1.807  1.00  0.230          H  
ATOM   3229 1HB  LEU A 198     -16.079 -23.122  -1.399  1.00  0.310          H  
ATOM   3230 2HB  LEU A 198     -15.688 -24.660  -2.145  1.00  0.310          H  
ATOM   3231  HG  LEU A 198     -16.382 -23.792  -4.389  1.00  0.310          H  
ATOM   3232 1HD1 LEU A 198     -16.859 -21.405  -4.701  1.00  0.310          H  
ATOM   3233 2HD1 LEU A 198     -18.097 -22.158  -3.679  1.00  0.310          H  
ATOM   3234 3HD1 LEU A 198     -16.820 -21.177  -2.953  1.00  0.310          H  
ATOM   3235 1HD2 LEU A 198     -14.549 -22.192  -4.620  1.00  0.310          H  
ATOM   3236 2HD2 LEU A 198     -14.512 -21.971  -2.870  1.00  0.310          H  
ATOM   3237 3HD2 LEU A 198     -14.095 -23.537  -3.573  1.00  0.310          H  
ATOM   3238  N   ILE A 199     -17.756 -26.442  -3.051  1.00  0.190          N  
ATOM   3239  CA  ILE A 199     -18.112 -27.405  -4.062  1.00  0.200          C  
ATOM   3240  C   ILE A 199     -19.586 -27.790  -3.964  1.00  0.200          C  
ATOM   3241  O   ILE A 199     -20.257 -27.846  -4.997  1.00  0.210          O  
ATOM   3242  CB  ILE A 199     -17.157 -28.608  -4.011  1.00  0.280          C  
ATOM   3243  CG1 ILE A 199     -15.732 -28.097  -4.478  1.00  0.280          C  
ATOM   3244  CG2 ILE A 199     -17.681 -29.725  -4.877  1.00  0.280          C  
ATOM   3245  CD1 ILE A 199     -14.579 -29.034  -4.223  1.00  0.280          C  
ATOM   3246  H   ILE A 199     -17.090 -26.721  -2.332  1.00  0.230          H  
ATOM   3247  HA  ILE A 199     -17.963 -26.936  -5.033  1.00  0.240          H  
ATOM   3248  HB  ILE A 199     -17.061 -28.960  -2.985  1.00  0.330          H  
ATOM   3249 1HG1 ILE A 199     -15.776 -27.897  -5.551  1.00  0.330          H  
ATOM   3250 2HG1 ILE A 199     -15.518 -27.162  -3.962  1.00  0.330          H  
ATOM   3251 1HG2 ILE A 199     -17.004 -30.567  -4.856  1.00  0.330          H  
ATOM   3252 2HG2 ILE A 199     -18.654 -30.048  -4.519  1.00  0.330          H  
ATOM   3253 3HG2 ILE A 199     -17.773 -29.348  -5.864  1.00  0.330          H  
ATOM   3254 1HD1 ILE A 199     -13.669 -28.571  -4.581  1.00  0.330          H  
ATOM   3255 2HD1 ILE A 199     -14.496 -29.220  -3.156  1.00  0.330          H  
ATOM   3256 3HD1 ILE A 199     -14.733 -29.960  -4.738  1.00  0.330          H  
ATOM   3257  N   GLU A 200     -20.106 -28.079  -2.763  1.00  0.200          N  
ATOM   3258  CA  GLU A 200     -21.515 -28.423  -2.678  1.00  0.240          C  
ATOM   3259  C   GLU A 200     -22.378 -27.227  -3.087  1.00  0.220          C  
ATOM   3260  O   GLU A 200     -23.401 -27.415  -3.748  1.00  0.240          O  
ATOM   3261  CB  GLU A 200     -21.900 -28.906  -1.281  1.00  0.320          C  
ATOM   3262  CG  GLU A 200     -23.364 -29.408  -1.149  1.00  0.320          C  
ATOM   3263  CD  GLU A 200     -23.670 -30.681  -1.951  1.00  0.320          C  
ATOM   3264  OE1 GLU A 200     -22.762 -31.427  -2.263  1.00  0.320          O  
ATOM   3265  OE2 GLU A 200     -24.824 -30.895  -2.271  1.00  0.320          O  
ATOM   3266  H   GLU A 200     -19.539 -28.084  -1.910  1.00  0.240          H  
ATOM   3267  HA  GLU A 200     -21.709 -29.237  -3.373  1.00  0.290          H  
ATOM   3268 1HB  GLU A 200     -21.235 -29.717  -0.985  1.00  0.380          H  
ATOM   3269 2HB  GLU A 200     -21.752 -28.090  -0.567  1.00  0.380          H  
ATOM   3270 1HG  GLU A 200     -23.562 -29.608  -0.098  1.00  0.380          H  
ATOM   3271 2HG  GLU A 200     -24.041 -28.615  -1.463  1.00  0.380          H  
ATOM   3272  N   ASP A 201     -21.996 -25.991  -2.713  1.00  0.210          N  
ATOM   3273  CA  ASP A 201     -22.793 -24.848  -3.139  1.00  0.220          C  
ATOM   3274  C   ASP A 201     -22.780 -24.754  -4.664  1.00  0.220          C  
ATOM   3275  O   ASP A 201     -23.806 -24.438  -5.276  1.00  0.280          O  
ATOM   3276  CB  ASP A 201     -22.308 -23.528  -2.515  1.00  0.300          C  
ATOM   3277  CG  ASP A 201     -22.662 -23.369  -1.007  1.00  0.300          C  
ATOM   3278  OD1 ASP A 201     -23.467 -24.119  -0.485  1.00  0.300          O  
ATOM   3279  OD2 ASP A 201     -22.156 -22.463  -0.363  1.00  0.300          O  
ATOM   3280  H   ASP A 201     -21.182 -25.846  -2.110  1.00  0.250          H  
ATOM   3281  HA  ASP A 201     -23.820 -25.008  -2.817  1.00  0.260          H  
ATOM   3282 1HB  ASP A 201     -21.219 -23.470  -2.617  1.00  0.360          H  
ATOM   3283 2HB  ASP A 201     -22.732 -22.690  -3.061  1.00  0.360          H  
ATOM   3284  N   ALA A 202     -21.625 -25.032  -5.298  1.00  0.190          N  
ATOM   3285  CA  ALA A 202     -21.554 -25.018  -6.756  1.00  0.210          C  
ATOM   3286  C   ALA A 202     -22.521 -26.046  -7.335  1.00  0.220          C  
ATOM   3287  O   ALA A 202     -23.215 -25.790  -8.320  1.00  0.240          O  
ATOM   3288  CB  ALA A 202     -20.140 -25.333  -7.231  1.00  0.290          C  
ATOM   3289  H   ALA A 202     -20.774 -25.207  -4.749  1.00  0.230          H  
ATOM   3290  HA  ALA A 202     -21.843 -24.030  -7.102  1.00  0.250          H  
ATOM   3291 1HB  ALA A 202     -20.100 -25.299  -8.320  1.00  0.340          H  
ATOM   3292 2HB  ALA A 202     -19.451 -24.613  -6.813  1.00  0.340          H  
ATOM   3293 3HB  ALA A 202     -19.857 -26.323  -6.893  1.00  0.340          H  
ATOM   3294  N   LYS A 203     -22.613 -27.213  -6.703  1.00  0.230          N  
ATOM   3295  CA  LYS A 203     -23.534 -28.232  -7.187  1.00  0.270          C  
ATOM   3296  C   LYS A 203     -24.995 -27.802  -7.023  1.00  0.290          C  
ATOM   3297  O   LYS A 203     -25.785 -27.908  -7.964  1.00  0.310          O  
ATOM   3298  CB  LYS A 203     -23.290 -29.549  -6.453  1.00  0.360          C  
ATOM   3299  CG  LYS A 203     -21.987 -30.246  -6.819  1.00  0.360          C  
ATOM   3300  CD  LYS A 203     -21.776 -31.483  -5.967  1.00  0.360          C  
ATOM   3301  CE  LYS A 203     -20.479 -32.180  -6.297  1.00  0.360          C  
ATOM   3302  NZ  LYS A 203     -20.207 -33.301  -5.353  1.00  0.360          N  
ATOM   3303  H   LYS A 203     -21.971 -27.407  -5.925  1.00  0.280          H  
ATOM   3304  HA  LYS A 203     -23.352 -28.386  -8.246  1.00  0.320          H  
ATOM   3305 1HB  LYS A 203     -23.282 -29.371  -5.379  1.00  0.430          H  
ATOM   3306 2HB  LYS A 203     -24.110 -30.234  -6.658  1.00  0.430          H  
ATOM   3307 1HG  LYS A 203     -22.020 -30.537  -7.866  1.00  0.430          H  
ATOM   3308 2HG  LYS A 203     -21.153 -29.562  -6.675  1.00  0.430          H  
ATOM   3309 1HD  LYS A 203     -21.763 -31.197  -4.911  1.00  0.430          H  
ATOM   3310 2HD  LYS A 203     -22.601 -32.176  -6.122  1.00  0.430          H  
ATOM   3311 1HE  LYS A 203     -20.534 -32.574  -7.310  1.00  0.430          H  
ATOM   3312 2HE  LYS A 203     -19.665 -31.464  -6.246  1.00  0.430          H  
ATOM   3313 1HZ  LYS A 203     -19.334 -33.745  -5.600  1.00  0.430          H  
ATOM   3314 2HZ  LYS A 203     -20.146 -32.924  -4.409  1.00  0.430          H  
ATOM   3315 3HZ  LYS A 203     -20.956 -33.978  -5.399  1.00  0.430          H  
ATOM   3316  N   GLN A 204     -25.346 -27.240  -5.862  1.00  0.310          N  
ATOM   3317  CA  GLN A 204     -26.728 -26.838  -5.580  1.00  0.370          C  
ATOM   3318  C   GLN A 204     -27.213 -25.746  -6.522  1.00  0.370          C  
ATOM   3319  O   GLN A 204     -28.381 -25.712  -6.913  1.00  0.400          O  
ATOM   3320  CB  GLN A 204     -26.862 -26.349  -4.133  1.00  0.490          C  
ATOM   3321  CG  GLN A 204     -26.709 -27.432  -3.055  1.00  0.490          C  
ATOM   3322  CD  GLN A 204     -27.807 -28.460  -3.102  1.00  0.490          C  
ATOM   3323  OE1 GLN A 204     -28.963 -28.114  -3.363  1.00  0.490          O  
ATOM   3324  NE2 GLN A 204     -27.476 -29.721  -2.842  1.00  0.490          N  
ATOM   3325  H   GLN A 204     -24.636 -27.163  -5.128  1.00  0.370          H  
ATOM   3326  HA  GLN A 204     -27.370 -27.706  -5.718  1.00  0.440          H  
ATOM   3327 1HB  GLN A 204     -26.096 -25.594  -3.946  1.00  0.590          H  
ATOM   3328 2HB  GLN A 204     -27.830 -25.870  -4.001  1.00  0.590          H  
ATOM   3329 1HG  GLN A 204     -25.771 -27.955  -3.216  1.00  0.590          H  
ATOM   3330 2HG  GLN A 204     -26.707 -26.963  -2.072  1.00  0.590          H  
ATOM   3331 1HE2 GLN A 204     -28.173 -30.435  -2.857  1.00  0.590          H  
ATOM   3332 2HE2 GLN A 204     -26.503 -29.983  -2.614  1.00  0.590          H  
ATOM   3333  N   ARG A 205     -26.298 -24.873  -6.917  1.00  0.360          N  
ATOM   3334  CA  ARG A 205     -26.575 -23.766  -7.818  1.00  0.390          C  
ATOM   3335  C   ARG A 205     -26.483 -24.133  -9.302  1.00  0.370          C  
ATOM   3336  O   ARG A 205     -26.678 -23.265 -10.153  1.00  0.420          O  
ATOM   3337  CB  ARG A 205     -25.618 -22.618  -7.549  1.00  0.530          C  
ATOM   3338  CG  ARG A 205     -25.774 -21.949  -6.195  1.00  0.530          C  
ATOM   3339  CD  ARG A 205     -24.744 -20.896  -5.976  1.00  0.530          C  
ATOM   3340  NE  ARG A 205     -23.390 -21.452  -5.855  1.00  0.530          N  
ATOM   3341  CZ  ARG A 205     -22.248 -20.712  -5.822  1.00  0.530          C  
ATOM   3342  NH1 ARG A 205     -22.290 -19.393  -5.910  1.00  0.530          N  
ATOM   3343  NH2 ARG A 205     -21.077 -21.302  -5.699  1.00  0.530          N  
ATOM   3344  H   ARG A 205     -25.363 -24.940  -6.502  1.00  0.430          H  
ATOM   3345  HA  ARG A 205     -27.587 -23.420  -7.618  1.00  0.470          H  
ATOM   3346 1HB  ARG A 205     -24.594 -22.993  -7.622  1.00  0.640          H  
ATOM   3347 2HB  ARG A 205     -25.742 -21.853  -8.311  1.00  0.640          H  
ATOM   3348 1HG  ARG A 205     -26.757 -21.488  -6.134  1.00  0.640          H  
ATOM   3349 2HG  ARG A 205     -25.676 -22.694  -5.407  1.00  0.640          H  
ATOM   3350 1HD  ARG A 205     -24.760 -20.208  -6.822  1.00  0.640          H  
ATOM   3351 2HD  ARG A 205     -24.977 -20.356  -5.059  1.00  0.640          H  
ATOM   3352  HE  ARG A 205     -23.309 -22.473  -5.780  1.00  0.640          H  
ATOM   3353 1HH1 ARG A 205     -23.169 -18.912  -6.007  1.00  0.640          H  
ATOM   3354 2HH1 ARG A 205     -21.426 -18.857  -5.884  1.00  0.640          H  
ATOM   3355 1HH2 ARG A 205     -21.014 -22.309  -5.645  1.00  0.640          H  
ATOM   3356 2HH2 ARG A 205     -20.243 -20.734  -5.671  1.00  0.640          H  
ATOM   3357  N   ASP A 206     -26.165 -25.395  -9.624  1.00  0.320          N  
ATOM   3358  CA  ASP A 206     -25.929 -25.838 -11.004  1.00  0.320          C  
ATOM   3359  C   ASP A 206     -24.784 -25.048 -11.640  1.00  0.350          C  
ATOM   3360  O   ASP A 206     -24.898 -24.525 -12.753  1.00  0.480          O  
ATOM   3361  CB  ASP A 206     -27.192 -25.721 -11.883  1.00  0.450          C  
ATOM   3362  CG  ASP A 206     -27.091 -26.563 -13.208  1.00  0.450          C  
ATOM   3363  OD1 ASP A 206     -26.307 -27.496 -13.224  1.00  0.450          O  
ATOM   3364  OD2 ASP A 206     -27.804 -26.285 -14.155  1.00  0.450          O  
ATOM   3365  H   ASP A 206     -26.061 -26.097  -8.885  1.00  0.380          H  
ATOM   3366  HA  ASP A 206     -25.637 -26.889 -10.972  1.00  0.380          H  
ATOM   3367 1HB  ASP A 206     -28.058 -26.058 -11.313  1.00  0.540          H  
ATOM   3368 2HB  ASP A 206     -27.362 -24.677 -12.146  1.00  0.540          H  
ATOM   3369  N   ARG A 207     -23.683 -24.933 -10.892  1.00  0.280          N  
ATOM   3370  CA  ARG A 207     -22.493 -24.234 -11.321  1.00  0.320          C  
ATOM   3371  C   ARG A 207     -21.266 -25.167 -11.267  1.00  0.280          C  
ATOM   3372  O   ARG A 207     -20.126 -24.708 -11.345  1.00  0.320          O  
ATOM   3373  CB  ARG A 207     -22.285 -23.021 -10.421  1.00  0.430          C  
ATOM   3374  CG  ARG A 207     -23.423 -21.957 -10.486  1.00  0.430          C  
ATOM   3375  CD  ARG A 207     -23.528 -21.243 -11.779  1.00  0.430          C  
ATOM   3376  NE  ARG A 207     -24.622 -20.277 -11.807  1.00  0.430          N  
ATOM   3377  CZ  ARG A 207     -25.875 -20.535 -12.219  1.00  0.430          C  
ATOM   3378  NH1 ARG A 207     -26.257 -21.743 -12.658  1.00  0.430          N  
ATOM   3379  NH2 ARG A 207     -26.724 -19.532 -12.175  1.00  0.430          N  
ATOM   3380  H   ARG A 207     -23.670 -25.343  -9.963  1.00  0.340          H  
ATOM   3381  HA  ARG A 207     -22.633 -23.917 -12.343  1.00  0.380          H  
ATOM   3382 1HB  ARG A 207     -22.188 -23.342  -9.390  1.00  0.520          H  
ATOM   3383 2HB  ARG A 207     -21.359 -22.527 -10.708  1.00  0.520          H  
ATOM   3384 1HG  ARG A 207     -24.358 -22.444 -10.320  1.00  0.520          H  
ATOM   3385 2HG  ARG A 207     -23.265 -21.217  -9.705  1.00  0.520          H  
ATOM   3386 1HD  ARG A 207     -22.630 -20.709 -11.961  1.00  0.520          H  
ATOM   3387 2HD  ARG A 207     -23.694 -21.947 -12.574  1.00  0.520          H  
ATOM   3388  HE  ARG A 207     -24.452 -19.302 -11.488  1.00  0.520          H  
ATOM   3389 1HH1 ARG A 207     -25.607 -22.552 -12.689  1.00  0.520          H  
ATOM   3390 2HH1 ARG A 207     -27.208 -21.897 -12.944  1.00  0.520          H  
ATOM   3391 1HH2 ARG A 207     -26.382 -18.615 -11.826  1.00  0.520          H  
ATOM   3392 2HH2 ARG A 207     -27.680 -19.650 -12.463  1.00  0.520          H  
ATOM   3393  N   TYR A 208     -21.513 -26.469 -11.097  1.00  0.300          N  
ATOM   3394  CA  TYR A 208     -20.468 -27.499 -11.018  1.00  0.310          C  
ATOM   3395  C   TYR A 208     -20.538 -28.338 -12.299  1.00  0.350          C  
ATOM   3396  O   TYR A 208     -21.606 -28.889 -12.610  1.00  0.450          O  
ATOM   3397  CB  TYR A 208     -20.702 -28.367  -9.774  1.00  0.430          C  
ATOM   3398  CG  TYR A 208     -19.665 -29.429  -9.480  1.00  0.430          C  
ATOM   3399  CD1 TYR A 208     -18.604 -29.172  -8.651  1.00  0.430          C  
ATOM   3400  CD2 TYR A 208     -19.784 -30.654 -10.043  1.00  0.430          C  
ATOM   3401  CE1 TYR A 208     -17.679 -30.181  -8.403  1.00  0.430          C  
ATOM   3402  CE2 TYR A 208     -18.860 -31.647  -9.805  1.00  0.430          C  
ATOM   3403  CZ  TYR A 208     -17.821 -31.415  -8.983  1.00  0.430          C  
ATOM   3404  OH  TYR A 208     -16.883 -32.394  -8.730  1.00  0.430          O  
ATOM   3405  H   TYR A 208     -22.479 -26.756 -11.046  1.00  0.360          H  
ATOM   3406  HA  TYR A 208     -19.486 -27.028 -10.972  1.00  0.370          H  
ATOM   3407 1HB  TYR A 208     -20.764 -27.726  -8.909  1.00  0.520          H  
ATOM   3408 2HB  TYR A 208     -21.662 -28.863  -9.872  1.00  0.520          H  
ATOM   3409  HD1 TYR A 208     -18.487 -28.193  -8.189  1.00  0.520          H  
ATOM   3410  HD2 TYR A 208     -20.616 -30.835 -10.677  1.00  0.520          H  
ATOM   3411  HE1 TYR A 208     -16.832 -29.996  -7.750  1.00  0.520          H  
ATOM   3412  HE2 TYR A 208     -18.964 -32.623 -10.263  1.00  0.520          H  
ATOM   3413  HH  TYR A 208     -16.824 -33.049  -9.478  1.00  0.520          H  
ATOM   3414  N   THR A 209     -19.423 -28.398 -13.041  1.00  0.330          N  
ATOM   3415  CA  THR A 209     -19.333 -29.083 -14.338  1.00  0.420          C  
ATOM   3416  C   THR A 209     -18.123 -30.023 -14.489  1.00  0.430          C  
ATOM   3417  O   THR A 209     -17.258 -30.092 -13.606  1.00  0.380          O  
ATOM   3418  CB  THR A 209     -19.216 -28.052 -15.451  1.00  0.550          C  
ATOM   3419  OG1 THR A 209     -17.931 -27.430 -15.355  1.00  0.550          O  
ATOM   3420  CG2 THR A 209     -20.322 -26.978 -15.301  1.00  0.550          C  
ATOM   3421  H   THR A 209     -18.599 -27.883 -12.712  1.00  0.400          H  
ATOM   3422  HA  THR A 209     -20.229 -29.669 -14.487  1.00  0.500          H  
ATOM   3423  HB  THR A 209     -19.307 -28.532 -16.394  1.00  0.660          H  
ATOM   3424  HG1 THR A 209     -17.245 -28.093 -15.524  1.00  0.660          H  
ATOM   3425 1HG2 THR A 209     -20.241 -26.248 -16.100  1.00  0.660          H  
ATOM   3426 2HG2 THR A 209     -21.282 -27.455 -15.354  1.00  0.660          H  
ATOM   3427 3HG2 THR A 209     -20.230 -26.466 -14.350  1.00  0.660          H  
ATOM   3428  N   ASN A 210     -18.057 -30.739 -15.629  1.00  0.570          N  
ATOM   3429  CA  ASN A 210     -16.915 -31.625 -15.932  1.00  0.660          C  
ATOM   3430  C   ASN A 210     -16.758 -31.829 -17.442  1.00  0.660          C  
ATOM   3431  O   ASN A 210     -17.408 -31.153 -18.214  1.00  0.960          O  
ATOM   3432  CB  ASN A 210     -17.059 -32.964 -15.250  1.00  0.890          C  
ATOM   3433  CG  ASN A 210     -18.282 -33.687 -15.672  1.00  0.890          C  
ATOM   3434  OD1 ASN A 210     -19.266 -33.084 -16.111  1.00  0.890          O  
ATOM   3435  ND2 ASN A 210     -18.228 -34.992 -15.580  1.00  0.890          N  
ATOM   3436  H   ASN A 210     -18.806 -30.644 -16.334  1.00  0.680          H  
ATOM   3437  HA  ASN A 210     -15.997 -31.151 -15.575  1.00  0.790          H  
ATOM   3438 1HB  ASN A 210     -16.191 -33.584 -15.445  1.00  1.070          H  
ATOM   3439 2HB  ASN A 210     -17.102 -32.808 -14.175  1.00  1.070          H  
ATOM   3440 1HD2 ASN A 210     -19.007 -35.549 -15.861  1.00  1.070          H  
ATOM   3441 2HD2 ASN A 210     -17.403 -35.430 -15.228  1.00  1.070          H  
ATOM   3442  N   GLY A 211     -15.868 -32.726 -17.868  1.00  0.610          N  
ATOM   3443  CA  GLY A 211     -15.702 -33.048 -19.295  1.00  0.660          C  
ATOM   3444  C   GLY A 211     -15.119 -31.923 -20.133  1.00  0.690          C  
ATOM   3445  O   GLY A 211     -14.522 -30.998 -19.620  1.00  0.800          O  
ATOM   3446  H   GLY A 211     -15.308 -33.223 -17.191  1.00  0.730          H  
ATOM   3447 1HA  GLY A 211     -15.068 -33.930 -19.388  1.00  0.790          H  
ATOM   3448 2HA  GLY A 211     -16.665 -33.318 -19.714  1.00  0.790          H  
ATOM   3449  N   ASN A 212     -15.280 -32.004 -21.450  1.00  0.820          N  
ATOM   3450  CA  ASN A 212     -14.759 -30.959 -22.330  1.00  0.950          C  
ATOM   3451  C   ASN A 212     -15.377 -29.666 -21.873  1.00  0.830          C  
ATOM   3452  O   ASN A 212     -16.573 -29.634 -21.536  1.00  0.880          O  
ATOM   3453  CB  ASN A 212     -15.084 -31.204 -23.794  1.00  1.280          C  
ATOM   3454  CG  ASN A 212     -14.450 -30.169 -24.714  1.00  1.280          C  
ATOM   3455  OD1 ASN A 212     -14.899 -29.001 -24.809  1.00  1.280          O  
ATOM   3456  ND2 ASN A 212     -13.408 -30.577 -25.403  1.00  1.280          N  
ATOM   3457  H   ASN A 212     -15.776 -32.791 -21.842  1.00  0.980          H  
ATOM   3458  HA  ASN A 212     -13.677 -30.878 -22.204  1.00  1.140          H  
ATOM   3459 1HB  ASN A 212     -14.740 -32.197 -24.085  1.00  1.530          H  
ATOM   3460 2HB  ASN A 212     -16.146 -31.173 -23.936  1.00  1.530          H  
ATOM   3461 1HD2 ASN A 212     -12.944 -29.950 -26.033  1.00  1.530          H  
ATOM   3462 2HD2 ASN A 212     -13.078 -31.517 -25.306  1.00  1.530          H  
ATOM   3463  N   ILE A 213     -14.612 -28.574 -21.890  1.00  0.960          N  
ATOM   3464  CA  ILE A 213     -15.198 -27.354 -21.363  1.00  1.080          C  
ATOM   3465  C   ILE A 213     -16.503 -26.905 -22.029  1.00  1.200          C  
ATOM   3466  O   ILE A 213     -17.297 -26.228 -21.357  1.00  1.430          O  
ATOM   3467  CB  ILE A 213     -14.226 -26.152 -21.345  1.00  1.460          C  
ATOM   3468  CG1 ILE A 213     -13.765 -25.792 -22.767  1.00  1.460          C  
ATOM   3469  CG2 ILE A 213     -13.013 -26.481 -20.412  1.00  1.460          C  
ATOM   3470  CD1 ILE A 213     -13.146 -24.430 -22.854  1.00  1.460          C  
ATOM   3471  H   ILE A 213     -13.652 -28.620 -22.202  1.00  1.150          H  
ATOM   3472  HA  ILE A 213     -15.435 -27.553 -20.320  1.00  1.300          H  
ATOM   3473  HB  ILE A 213     -14.744 -25.283 -20.950  1.00  1.760          H  
ATOM   3474 1HG1 ILE A 213     -13.022 -26.521 -23.084  1.00  1.760          H  
ATOM   3475 2HG1 ILE A 213     -14.572 -25.830 -23.440  1.00  1.760          H  
ATOM   3476 1HG2 ILE A 213     -12.324 -25.647 -20.356  1.00  1.760          H  
ATOM   3477 2HG2 ILE A 213     -13.379 -26.699 -19.413  1.00  1.760          H  
ATOM   3478 3HG2 ILE A 213     -12.484 -27.349 -20.791  1.00  1.760          H  
ATOM   3479 1HD1 ILE A 213     -12.820 -24.234 -23.877  1.00  1.760          H  
ATOM   3480 2HD1 ILE A 213     -13.875 -23.684 -22.563  1.00  1.760          H  
ATOM   3481 3HD1 ILE A 213     -12.314 -24.372 -22.196  1.00  1.760          H  
ATOM   3482  N   MET A 214     -16.781 -27.274 -23.294  1.00  1.340          N  
ATOM   3483  CA  MET A 214     -18.067 -26.853 -23.872  1.00  1.740          C  
ATOM   3484  C   MET A 214     -19.110 -27.975 -23.987  1.00  1.830          C  
ATOM   3485  O   MET A 214     -20.129 -27.802 -24.660  1.00  2.280          O  
ATOM   3486  CB  MET A 214     -17.847 -26.199 -25.232  1.00  2.280          C  
ATOM   3487  CG  MET A 214     -17.086 -24.885 -25.151  1.00  2.280          C  
ATOM   3488  SD  MET A 214     -16.757 -24.101 -26.736  1.00  2.280          S  
ATOM   3489  CE  MET A 214     -18.377 -23.511 -27.216  1.00  2.280          C  
ATOM   3490  H   MET A 214     -16.121 -27.829 -23.851  1.00  1.610          H  
ATOM   3491  HA  MET A 214     -18.493 -26.095 -23.219  1.00  2.090          H  
ATOM   3492 1HB  MET A 214     -17.282 -26.880 -25.869  1.00  2.730          H  
ATOM   3493 2HB  MET A 214     -18.808 -26.025 -25.703  1.00  2.730          H  
ATOM   3494 1HG  MET A 214     -17.663 -24.207 -24.545  1.00  2.730          H  
ATOM   3495 2HG  MET A 214     -16.154 -25.042 -24.665  1.00  2.730          H  
ATOM   3496 1HE  MET A 214     -18.303 -22.996 -28.175  1.00  2.730          H  
ATOM   3497 2HE  MET A 214     -19.066 -24.346 -27.311  1.00  2.730          H  
ATOM   3498 3HE  MET A 214     -18.748 -22.816 -26.465  1.00  2.730          H  
ATOM   3499  N   ALA A 215     -18.839 -29.138 -23.393  1.00  1.680          N  
ATOM   3500  CA  ALA A 215     -19.754 -30.270 -23.527  1.00  2.050          C  
ATOM   3501  C   ALA A 215     -20.565 -30.547 -22.281  1.00  1.920          C  
ATOM   3502  O   ALA A 215     -21.801 -30.497 -22.294  1.00  2.490          O  
ATOM   3503  CB  ALA A 215     -18.970 -31.523 -23.872  1.00  2.720          C  
ATOM   3504  H   ALA A 215     -18.006 -29.206 -22.802  1.00  2.020          H  
ATOM   3505  HA  ALA A 215     -20.448 -30.048 -24.336  1.00  2.460          H  
ATOM   3506 1HB  ALA A 215     -19.658 -32.355 -24.005  1.00  3.270          H  
ATOM   3507 2HB  ALA A 215     -18.415 -31.356 -24.793  1.00  3.270          H  
ATOM   3508 3HB  ALA A 215     -18.279 -31.751 -23.063  1.00  3.270          H  
ATOM   3509  N   LEU A 216     -19.896 -30.851 -21.176  1.00  1.830          N  
ATOM   3510  CA  LEU A 216     -20.693 -31.204 -20.004  1.00  2.190          C  
ATOM   3511  C   LEU A 216     -20.881 -29.943 -19.188  1.00  1.990          C  
ATOM   3512  O   LEU A 216     -20.310 -29.727 -18.116  1.00  2.600          O  
ATOM   3513  CB  LEU A 216     -20.117 -32.381 -19.232  1.00  2.920          C  
ATOM   3514  CG  LEU A 216     -19.901 -33.699 -20.009  1.00  2.920          C  
ATOM   3515  CD1 LEU A 216     -19.274 -34.703 -19.057  1.00  2.920          C  
ATOM   3516  CD2 LEU A 216     -21.220 -34.228 -20.577  1.00  2.920          C  
ATOM   3517  H   LEU A 216     -18.869 -30.796 -21.158  1.00  2.200          H  
ATOM   3518  HA  LEU A 216     -21.685 -31.504 -20.324  1.00  2.630          H  
ATOM   3519 1HB  LEU A 216     -19.233 -32.125 -18.859  1.00  3.510          H  
ATOM   3520 2HB  LEU A 216     -20.775 -32.591 -18.397  1.00  3.510          H  
ATOM   3521  HG  LEU A 216     -19.204 -33.525 -20.827  1.00  3.510          H  
ATOM   3522 1HD1 LEU A 216     -19.086 -35.640 -19.579  1.00  3.510          H  
ATOM   3523 2HD1 LEU A 216     -18.348 -34.317 -18.668  1.00  3.510          H  
ATOM   3524 3HD1 LEU A 216     -19.947 -34.877 -18.233  1.00  3.510          H  
ATOM   3525 1HD2 LEU A 216     -21.033 -35.161 -21.109  1.00  3.510          H  
ATOM   3526 2HD2 LEU A 216     -21.919 -34.408 -19.764  1.00  3.510          H  
ATOM   3527 3HD2 LEU A 216     -21.650 -33.511 -21.271  1.00  3.510          H  
ATOM   3528  N   LEU A 217     -21.762 -29.121 -19.737  1.00  1.870          N  
ATOM   3529  CA  LEU A 217     -22.087 -27.767 -19.310  1.00  2.340          C  
ATOM   3530  C   LEU A 217     -22.704 -27.723 -17.917  1.00  2.680          C  
ATOM   3531  O   LEU A 217     -22.788 -26.669 -17.299  1.00  3.150          O  
ATOM   3532  CB  LEU A 217     -23.018 -27.176 -20.359  1.00  3.090          C  
ATOM   3533  CG  LEU A 217     -22.379 -26.957 -21.795  1.00  3.090          C  
ATOM   3534  CD1 LEU A 217     -23.462 -26.568 -22.769  1.00  3.090          C  
ATOM   3535  CD2 LEU A 217     -21.289 -25.867 -21.756  1.00  3.090          C  
ATOM   3536  H   LEU A 217     -22.167 -29.481 -20.608  1.00  2.240          H  
ATOM   3537  HA  LEU A 217     -21.166 -27.192 -19.270  1.00  2.810          H  
ATOM   3538 1HB  LEU A 217     -23.873 -27.838 -20.473  1.00  3.710          H  
ATOM   3539 2HB  LEU A 217     -23.362 -26.246 -19.995  1.00  3.710          H  
ATOM   3540  HG  LEU A 217     -21.935 -27.886 -22.145  1.00  3.710          H  
ATOM   3541 1HD1 LEU A 217     -23.021 -26.439 -23.758  1.00  3.710          H  
ATOM   3542 2HD1 LEU A 217     -24.214 -27.356 -22.810  1.00  3.710          H  
ATOM   3543 3HD1 LEU A 217     -23.926 -25.652 -22.463  1.00  3.710          H  
ATOM   3544 1HD2 LEU A 217     -20.885 -25.741 -22.757  1.00  3.710          H  
ATOM   3545 2HD2 LEU A 217     -21.717 -24.925 -21.421  1.00  3.710          H  
ATOM   3546 3HD2 LEU A 217     -20.481 -26.148 -21.088  1.00  3.710          H  
ATOM   3547  N   SER A 218     -23.128 -28.884 -17.456  1.00  2.960          N  
ATOM   3548  CA  SER A 218     -23.703 -29.176 -16.155  1.00  3.720          C  
ATOM   3549  C   SER A 218     -23.213 -30.580 -15.811  1.00  3.920          C  
ATOM   3550  O   SER A 218     -23.314 -31.476 -16.651  1.00  4.520          O  
ATOM   3551  CB  SER A 218     -25.219 -29.140 -16.228  1.00  4.900          C  
ATOM   3552  OG  SER A 218     -25.803 -29.508 -15.009  1.00  4.900          O  
ATOM   3553  H   SER A 218     -23.017 -29.661 -18.086  1.00  3.550          H  
ATOM   3554  HA  SER A 218     -23.344 -28.469 -15.407  1.00  4.460          H  
ATOM   3555 1HB  SER A 218     -25.550 -28.138 -16.502  1.00  5.880          H  
ATOM   3556 2HB  SER A 218     -25.549 -29.821 -17.008  1.00  5.880          H  
ATOM   3557  HG  SER A 218     -25.906 -28.682 -14.472  1.00  5.880          H  
ATOM   3558  N   GLN A 219     -22.636 -30.778 -14.624  1.00  3.780          N  
ATOM   3559  CA  GLN A 219     -22.160 -32.102 -14.219  1.00  4.200          C  
ATOM   3560  C   GLN A 219     -23.271 -33.163 -14.232  1.00  4.010          C  
ATOM   3561  O   GLN A 219     -24.294 -32.958 -13.576  1.00  3.950          O  
ATOM   3562  CB  GLN A 219     -21.636 -32.015 -12.792  1.00  5.710          C  
ATOM   3563  CG  GLN A 219     -21.309 -33.334 -12.084  1.00  5.710          C  
ATOM   3564  CD  GLN A 219     -20.111 -34.083 -12.572  1.00  5.710          C  
ATOM   3565  OE1 GLN A 219     -19.004 -33.547 -12.633  1.00  5.710          O  
ATOM   3566  NE2 GLN A 219     -20.328 -35.343 -12.909  1.00  5.710          N  
ATOM   3567  H   GLN A 219     -22.525 -29.999 -13.969  1.00  4.540          H  
ATOM   3568  HA  GLN A 219     -21.333 -32.367 -14.861  1.00  5.040          H  
ATOM   3569 1HB  GLN A 219     -20.717 -31.439 -12.811  1.00  6.850          H  
ATOM   3570 2HB  GLN A 219     -22.353 -31.468 -12.180  1.00  6.850          H  
ATOM   3571 1HG  GLN A 219     -21.154 -33.121 -11.038  1.00  6.850          H  
ATOM   3572 2HG  GLN A 219     -22.159 -33.995 -12.165  1.00  6.850          H  
ATOM   3573 1HE2 GLN A 219     -19.581 -35.925 -13.226  1.00  6.850          H  
ATOM   3574 2HE2 GLN A 219     -21.287 -35.721 -12.846  1.00  6.850          H  
ATOM   3575  N   PRO A 220     -23.119 -34.289 -14.963  1.00  4.430          N  
ATOM   3576  CA  PRO A 220     -24.022 -35.428 -14.983  1.00  4.650          C  
ATOM   3577  C   PRO A 220     -24.094 -36.122 -13.630  1.00  4.670          C  
ATOM   3578  O   PRO A 220     -23.103 -36.168 -12.890  1.00  4.990          O  
ATOM   3579  CB  PRO A 220     -23.404 -36.360 -16.030  1.00  6.980          C  
ATOM   3580  CG  PRO A 220     -22.553 -35.474 -16.880  1.00  6.980          C  
ATOM   3581  CD  PRO A 220     -22.037 -34.405 -15.950  1.00  6.980          C  
ATOM   3582  HA  PRO A 220     -25.021 -35.087 -15.297  1.00  5.580          H  
ATOM   3583 1HB  PRO A 220     -22.833 -37.159 -15.521  1.00  8.370          H  
ATOM   3584 2HB  PRO A 220     -24.200 -36.861 -16.599  1.00  8.370          H  
ATOM   3585 1HG  PRO A 220     -21.753 -36.062 -17.344  1.00  8.370          H  
ATOM   3586 2HG  PRO A 220     -23.151 -35.051 -17.700  1.00  8.370          H  
ATOM   3587 1HD  PRO A 220     -21.115 -34.721 -15.475  1.00  8.370          H  
ATOM   3588 2HD  PRO A 220     -21.921 -33.495 -16.543  1.00  8.370          H  
ATOM   3589  N   GLY A 221     -25.233 -36.722 -13.330  1.00  4.800          N  
ATOM   3590  CA  GLY A 221     -25.357 -37.498 -12.110  1.00  5.220          C  
ATOM   3591  C   GLY A 221     -24.853 -38.913 -12.391  1.00  5.580          C  
ATOM   3592  O   GLY A 221     -24.361 -39.174 -13.491  1.00  5.590          O  
ATOM   3593  H   GLY A 221     -26.023 -36.650 -13.958  1.00  5.760          H  
ATOM   3594 1HA  GLY A 221     -24.775 -37.031 -11.315  1.00  6.260          H  
ATOM   3595 2HA  GLY A 221     -26.402 -37.509 -11.809  1.00  6.260          H  
ATOM   3596  N   PRO A 222     -24.949 -39.829 -11.420  1.00  6.210          N  
ATOM   3597  CA  PRO A 222     -24.533 -41.212 -11.506  1.00  6.840          C  
ATOM   3598  C   PRO A 222     -25.508 -41.979 -12.367  1.00  6.950          C  
ATOM   3599  O   PRO A 222     -26.664 -41.574 -12.491  1.00  7.380          O  
ATOM   3600  CB  PRO A 222     -24.593 -41.675 -10.048  1.00 10.260          C  
ATOM   3601  CG  PRO A 222     -25.670 -40.808  -9.425  1.00 10.260          C  
ATOM   3602  CD  PRO A 222     -25.550 -39.461 -10.123  1.00 10.260          C  
ATOM   3603  HA  PRO A 222     -23.513 -41.268 -11.913  1.00  8.210          H  
ATOM   3604 1HB  PRO A 222     -24.847 -42.751 -10.015  1.00 12.310          H  
ATOM   3605 2HB  PRO A 222     -23.610 -41.559  -9.571  1.00 12.310          H  
ATOM   3606 1HG  PRO A 222     -26.658 -41.276  -9.584  1.00 12.310          H  
ATOM   3607 2HG  PRO A 222     -25.523 -40.742  -8.337  1.00 12.310          H  
ATOM   3608 1HD  PRO A 222     -26.561 -39.060 -10.252  1.00 12.310          H  
ATOM   3609 2HD  PRO A 222     -24.891 -38.781  -9.560  1.00 12.310          H  
ATOM   3610  N   ARG A 223     -25.077 -43.101 -12.922  1.00  6.920          N  
ATOM   3611  CA  ARG A 223     -26.024 -43.942 -13.628  1.00  7.370          C  
ATOM   3612  C   ARG A 223     -26.903 -44.635 -12.603  1.00  7.550          C  
ATOM   3613  O   ARG A 223     -26.399 -45.204 -11.634  1.00  8.190          O  
ATOM   3614  CB  ARG A 223     -25.313 -44.979 -14.484  1.00 10.140          C  
ATOM   3615  CG  ARG A 223     -26.233 -45.844 -15.341  1.00 10.140          C  
ATOM   3616  CD  ARG A 223     -25.470 -46.767 -16.210  1.00 10.140          C  
ATOM   3617  NE  ARG A 223     -26.356 -47.602 -17.015  1.00 10.140          N  
ATOM   3618  CZ  ARG A 223     -25.952 -48.548 -17.894  1.00 10.140          C  
ATOM   3619  NH1 ARG A 223     -24.668 -48.783 -18.084  1.00 10.140          N  
ATOM   3620  NH2 ARG A 223     -26.857 -49.242 -18.568  1.00 10.140          N  
ATOM   3621  H   ARG A 223     -24.112 -43.383 -12.828  1.00  8.300          H  
ATOM   3622  HA  ARG A 223     -26.649 -43.318 -14.268  1.00  8.840          H  
ATOM   3623 1HB  ARG A 223     -24.612 -44.481 -15.150  1.00 12.170          H  
ATOM   3624 2HB  ARG A 223     -24.739 -45.646 -13.842  1.00 12.170          H  
ATOM   3625 1HG  ARG A 223     -26.877 -46.448 -14.699  1.00 12.170          H  
ATOM   3626 2HG  ARG A 223     -26.849 -45.207 -15.975  1.00 12.170          H  
ATOM   3627 1HD  ARG A 223     -24.835 -46.189 -16.882  1.00 12.170          H  
ATOM   3628 2HD  ARG A 223     -24.855 -47.416 -15.587  1.00 12.170          H  
ATOM   3629  HE  ARG A 223     -27.353 -47.461 -16.907  1.00 12.170          H  
ATOM   3630 1HH1 ARG A 223     -23.974 -48.258 -17.575  1.00 12.170          H  
ATOM   3631 2HH1 ARG A 223     -24.375 -49.491 -18.742  1.00 12.170          H  
ATOM   3632 1HH2 ARG A 223     -27.842 -49.064 -18.424  1.00 12.170          H  
ATOM   3633 2HH2 ARG A 223     -26.567 -49.951 -19.226  1.00 12.170          H  
ATOM   3634  N   VAL A 224     -28.210 -44.599 -12.824  1.00  7.270          N  
ATOM   3635  CA  VAL A 224     -29.158 -45.227 -11.920  1.00  7.660          C  
ATOM   3636  C   VAL A 224     -30.050 -46.173 -12.703  1.00  7.580          C  
ATOM   3637  O   VAL A 224     -30.500 -45.838 -13.799  1.00  7.280          O  
ATOM   3638  CB  VAL A 224     -30.017 -44.168 -11.196  1.00 10.570          C  
ATOM   3639  CG1 VAL A 224     -31.024 -44.847 -10.230  1.00 10.570          C  
ATOM   3640  CG2 VAL A 224     -29.111 -43.200 -10.440  1.00 10.570          C  
ATOM   3641  H   VAL A 224     -28.553 -44.111 -13.640  1.00  8.720          H  
ATOM   3642  HA  VAL A 224     -28.608 -45.802 -11.174  1.00  9.190          H  
ATOM   3643  HB  VAL A 224     -30.588 -43.623 -11.934  1.00 12.680          H  
ATOM   3644 1HG1 VAL A 224     -31.631 -44.082  -9.747  1.00 12.680          H  
ATOM   3645 2HG1 VAL A 224     -31.673 -45.523 -10.763  1.00 12.680          H  
ATOM   3646 3HG1 VAL A 224     -30.478 -45.405  -9.472  1.00 12.680          H  
ATOM   3647 1HG2 VAL A 224     -29.716 -42.445  -9.944  1.00 12.680          H  
ATOM   3648 2HG2 VAL A 224     -28.530 -43.748  -9.699  1.00 12.680          H  
ATOM   3649 3HG2 VAL A 224     -28.434 -42.711 -11.131  1.00 12.680          H  
ATOM   3650  N   SER A 225     -30.220 -47.380 -12.183  1.00  8.130          N  
ATOM   3651  CA  SER A 225     -31.075 -48.384 -12.798  1.00  8.400          C  
ATOM   3652  C   SER A 225     -32.538 -47.977 -12.849  1.00  8.350          C  
ATOM   3653  O   SER A 225     -33.069 -47.393 -11.889  1.00  8.660          O  
ATOM   3654  CB  SER A 225     -30.985 -49.704 -12.077  1.00 11.650          C  
ATOM   3655  OG  SER A 225     -31.918 -50.611 -12.618  1.00 11.650          O  
ATOM   3656  H   SER A 225     -29.765 -47.591 -11.306  1.00  9.760          H  
ATOM   3657  HA  SER A 225     -30.733 -48.532 -13.824  1.00 10.080          H  
ATOM   3658 1HB  SER A 225     -29.979 -50.109 -12.172  1.00 13.980          H  
ATOM   3659 2HB  SER A 225     -31.186 -49.560 -11.015  1.00 13.980          H  
ATOM   3660  HG  SER A 225     -31.773 -51.448 -12.139  1.00 13.980          H  
ATOM   3661  N   LEU A 226     -33.208 -48.385 -13.927  1.00  8.250          N  
ATOM   3662  CA  LEU A 226     -34.631 -48.133 -14.137  1.00  8.480          C  
ATOM   3663  C   LEU A 226     -35.466 -48.769 -13.039  1.00  8.980          C  
ATOM   3664  O   LEU A 226     -36.559 -48.298 -12.718  1.00  9.330          O  
ATOM   3665  CB  LEU A 226     -35.079 -48.678 -15.497  1.00 11.780          C  
ATOM   3666  CG  LEU A 226     -34.511 -47.964 -16.760  1.00 11.780          C  
ATOM   3667  CD1 LEU A 226     -34.920 -48.757 -17.996  1.00 11.780          C  
ATOM   3668  CD2 LEU A 226     -35.052 -46.526 -16.855  1.00 11.780          C  
ATOM   3669  H   LEU A 226     -32.686 -48.876 -14.641  1.00  9.900          H  
ATOM   3670  HA  LEU A 226     -34.793 -47.070 -14.107  1.00 10.180          H  
ATOM   3671 1HB  LEU A 226     -34.796 -49.729 -15.554  1.00 14.140          H  
ATOM   3672 2HB  LEU A 226     -36.167 -48.619 -15.545  1.00 14.140          H  
ATOM   3673  HG  LEU A 226     -33.424 -47.937 -16.709  1.00 14.140          H  
ATOM   3674 1HD1 LEU A 226     -34.519 -48.274 -18.887  1.00 14.140          H  
ATOM   3675 2HD1 LEU A 226     -34.525 -49.771 -17.928  1.00 14.140          H  
ATOM   3676 3HD1 LEU A 226     -36.006 -48.796 -18.064  1.00 14.140          H  
ATOM   3677 1HD2 LEU A 226     -34.650 -46.051 -17.750  1.00 14.140          H  
ATOM   3678 2HD2 LEU A 226     -36.140 -46.549 -16.916  1.00 14.140          H  
ATOM   3679 3HD2 LEU A 226     -34.758 -45.946 -15.996  1.00 14.140          H  
ATOM   3680  N   GLU A 227     -34.917 -49.802 -12.400  1.00  9.160          N  
ATOM   3681  CA  GLU A 227     -35.600 -50.496 -11.322  1.00  9.700          C  
ATOM   3682  C   GLU A 227     -35.913 -49.536 -10.170  1.00  9.950          C  
ATOM   3683  O   GLU A 227     -36.873 -49.758  -9.428  1.00 10.460          O  
ATOM   3684  CB  GLU A 227     -34.758 -51.669 -10.817  1.00 13.360          C  
ATOM   3685  CG  GLU A 227     -34.645 -52.836 -11.801  1.00 13.360          C  
ATOM   3686  CD  GLU A 227     -33.751 -53.941 -11.300  1.00 13.360          C  
ATOM   3687  OE1 GLU A 227     -33.081 -53.733 -10.317  1.00 13.360          O  
ATOM   3688  OE2 GLU A 227     -33.741 -54.990 -11.899  1.00 13.360          O  
ATOM   3689  H   GLU A 227     -33.987 -50.115 -12.679  1.00 10.990          H  
ATOM   3690  HA  GLU A 227     -36.543 -50.886 -11.705  1.00 11.640          H  
ATOM   3691 1HB  GLU A 227     -33.752 -51.316 -10.592  1.00 16.040          H  
ATOM   3692 2HB  GLU A 227     -35.185 -52.048  -9.890  1.00 16.040          H  
ATOM   3693 1HG  GLU A 227     -35.640 -53.240 -11.980  1.00 16.040          H  
ATOM   3694 2HG  GLU A 227     -34.259 -52.462 -12.748  1.00 16.040          H  
ATOM   3695  N   SER A 228     -35.083 -48.496  -9.983  1.00  9.770          N  
ATOM   3696  CA  SER A 228     -35.318 -47.516  -8.935  1.00 10.240          C  
ATOM   3697  C   SER A 228     -35.918 -46.233  -9.518  1.00 10.230          C  
ATOM   3698  O   SER A 228     -36.746 -45.579  -8.886  1.00 10.850          O  
ATOM   3699  CB  SER A 228     -34.023 -47.181  -8.214  1.00 14.150          C  
ATOM   3700  OG  SER A 228     -33.512 -48.292  -7.521  1.00 14.150          O  
ATOM   3701  H   SER A 228     -34.280 -48.350 -10.591  1.00 11.720          H  
ATOM   3702  HA  SER A 228     -36.024 -47.931  -8.217  1.00 12.290          H  
ATOM   3703 1HB  SER A 228     -33.289 -46.835  -8.944  1.00 16.980          H  
ATOM   3704 2HB  SER A 228     -34.199 -46.364  -7.518  1.00 16.980          H  
ATOM   3705  HG  SER A 228     -32.724 -47.983  -7.074  1.00 16.980          H  
ATOM   3706  N   LEU A 229     -35.520 -45.857 -10.737  1.00  9.670          N  
ATOM   3707  CA  LEU A 229     -36.010 -44.602 -11.330  1.00  9.810          C  
ATOM   3708  C   LEU A 229     -37.508 -44.651 -11.571  1.00 10.280          C  
ATOM   3709  O   LEU A 229     -38.214 -43.652 -11.440  1.00 10.850          O  
ATOM   3710  CB  LEU A 229     -35.306 -44.319 -12.650  1.00 13.680          C  
ATOM   3711  CG  LEU A 229     -33.810 -43.992 -12.563  1.00 13.680          C  
ATOM   3712  CD1 LEU A 229     -33.240 -43.972 -13.945  1.00 13.680          C  
ATOM   3713  CD2 LEU A 229     -33.593 -42.635 -11.864  1.00 13.680          C  
ATOM   3714  H   LEU A 229     -34.828 -46.424 -11.232  1.00 11.600          H  
ATOM   3715  HA  LEU A 229     -35.821 -43.796 -10.631  1.00 11.770          H  
ATOM   3716 1HB  LEU A 229     -35.434 -45.165 -13.288  1.00 16.410          H  
ATOM   3717 2HB  LEU A 229     -35.799 -43.470 -13.119  1.00 16.410          H  
ATOM   3718  HG  LEU A 229     -33.311 -44.764 -12.017  1.00 16.410          H  
ATOM   3719 1HD1 LEU A 229     -32.173 -43.762 -13.894  1.00 16.410          H  
ATOM   3720 2HD1 LEU A 229     -33.383 -44.943 -14.407  1.00 16.410          H  
ATOM   3721 3HD1 LEU A 229     -33.732 -43.207 -14.540  1.00 16.410          H  
ATOM   3722 1HD2 LEU A 229     -32.536 -42.413 -11.819  1.00 16.410          H  
ATOM   3723 2HD2 LEU A 229     -34.100 -41.848 -12.424  1.00 16.410          H  
ATOM   3724 3HD2 LEU A 229     -33.981 -42.656 -10.857  1.00 16.410          H  
ATOM   3725  N   ALA A 230     -38.004 -45.834 -11.910  1.00 10.200          N  
ATOM   3726  CA  ALA A 230     -39.409 -46.083 -12.179  1.00 10.760          C  
ATOM   3727  C   ALA A 230     -40.294 -45.791 -10.968  1.00 11.390          C  
ATOM   3728  O   ALA A 230     -41.511 -45.667 -11.105  1.00 12.010          O  
ATOM   3729  CB  ALA A 230     -39.594 -47.529 -12.595  1.00 14.840          C  
ATOM   3730  H   ALA A 230     -37.369 -46.628 -12.034  1.00 12.240          H  
ATOM   3731  HA  ALA A 230     -39.718 -45.427 -12.991  1.00 12.910          H  
ATOM   3732 1HB  ALA A 230     -40.642 -47.711 -12.825  1.00 17.810          H  
ATOM   3733 2HB  ALA A 230     -38.986 -47.734 -13.476  1.00 17.810          H  
ATOM   3734 3HB  ALA A 230     -39.278 -48.181 -11.778  1.00 17.810          H  
ATOM   3735  N   LYS A 231     -39.705 -45.781  -9.773  1.00 11.350          N  
ATOM   3736  CA  LYS A 231     -40.424 -45.576  -8.534  1.00 12.030          C  
ATOM   3737  C   LYS A 231     -40.418 -44.114  -8.068  1.00 12.450          C  
ATOM   3738  O   LYS A 231     -40.956 -43.809  -6.999  1.00 13.120          O  
ATOM   3739  CB  LYS A 231     -39.805 -46.485  -7.478  1.00 16.570          C  
ATOM   3740  CG  LYS A 231     -39.955 -47.975  -7.810  1.00 16.570          C  
ATOM   3741  CD  LYS A 231     -39.250 -48.856  -6.793  1.00 16.570          C  
ATOM   3742  CE  LYS A 231     -39.404 -50.333  -7.142  1.00 16.570          C  
ATOM   3743  NZ  LYS A 231     -38.609 -51.204  -6.234  1.00 16.570          N  
ATOM   3744  H   LYS A 231     -38.688 -45.856  -9.705  1.00 13.620          H  
ATOM   3745  HA  LYS A 231     -41.462 -45.868  -8.690  1.00 14.440          H  
ATOM   3746 1HB  LYS A 231     -38.742 -46.260  -7.385  1.00 19.880          H  
ATOM   3747 2HB  LYS A 231     -40.271 -46.297  -6.513  1.00 19.880          H  
ATOM   3748 1HG  LYS A 231     -41.011 -48.234  -7.850  1.00 19.880          H  
ATOM   3749 2HG  LYS A 231     -39.514 -48.167  -8.793  1.00 19.880          H  
ATOM   3750 1HD  LYS A 231     -38.185 -48.610  -6.786  1.00 19.880          H  
ATOM   3751 2HD  LYS A 231     -39.658 -48.673  -5.801  1.00 19.880          H  
ATOM   3752 1HE  LYS A 231     -40.454 -50.608  -7.065  1.00 19.880          H  
ATOM   3753 2HE  LYS A 231     -39.071 -50.495  -8.167  1.00 19.880          H  
ATOM   3754 1HZ  LYS A 231     -38.736 -52.170  -6.499  1.00 19.880          H  
ATOM   3755 2HZ  LYS A 231     -37.629 -50.956  -6.320  1.00 19.880          H  
ATOM   3756 3HZ  LYS A 231     -38.911 -51.074  -5.283  1.00 19.880          H  
ATOM   3757  N   GLN A 232     -39.785 -43.222  -8.839  1.00 12.160          N  
ATOM   3758  CA  GLN A 232     -39.691 -41.818  -8.457  1.00 12.680          C  
ATOM   3759  C   GLN A 232     -40.889 -41.010  -8.950  1.00 13.360          C  
ATOM   3760  O   GLN A 232     -41.131 -39.903  -8.468  1.00 13.950          O  
ATOM   3761  OXT GLN A 232     -41.555 -41.414  -9.901  1.00 19.020          O  
ATOM   3762  CB  GLN A 232     -38.395 -41.200  -8.997  1.00 16.810          C  
ATOM   3763  CG  GLN A 232     -37.120 -41.786  -8.401  1.00 16.810          C  
ATOM   3764  CD  GLN A 232     -35.859 -41.123  -8.951  1.00 16.810          C  
ATOM   3765  OE1 GLN A 232     -35.850 -40.617 -10.077  1.00 16.810          O  
ATOM   3766  NE2 GLN A 232     -34.793 -41.121  -8.158  1.00 16.810          N  
ATOM   3767  H   GLN A 232     -39.359 -43.518  -9.723  1.00 14.590          H  
ATOM   3768  HA  GLN A 232     -39.671 -41.760  -7.370  1.00 15.220          H  
ATOM   3769 1HB  GLN A 232     -38.351 -41.350 -10.077  1.00 20.170          H  
ATOM   3770 2HB  GLN A 232     -38.397 -40.126  -8.814  1.00 20.170          H  
ATOM   3771 1HG  GLN A 232     -37.144 -41.646  -7.323  1.00 20.170          H  
ATOM   3772 2HG  GLN A 232     -37.085 -42.851  -8.637  1.00 20.170          H  
ATOM   3773 1HE2 GLN A 232     -33.939 -40.695  -8.465  1.00 20.170          H  
ATOM   3774 2HE2 GLN A 232     -34.841 -41.542  -7.251  1.00 20.170          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1385.53 170.984 996.44 -87.0184 26.127 58.775 510.104 -542.139 -1.70916 -10.8704 -448.329 -51.6671 -117.508 -50.987 -56.2126 -35.0283 0 81.5231 11.9828 18.6454 122.381 206.64 -45.7256 35.1268 -65.1198 19.2718 219.703 -420.139
ASN:NtermProteinFull_1 -3.37165 0.25717 3.26227 -0.32658 0.08396 0.57368 0.89606 -1.60228 -0 -0 -1.0676 -0.58486 0 0 0 -0.78885 0 0.02932 0.06001 0.00368 0 1.54459 0 0 -0.93687 0 0.28871 -1.67924
HIS_D_2 -6.95766 1.0894 6.44717 -0.36813 0.00568 0.39299 4.02047 -3.19361 -0.00097 -0.00446 -3.52954 -0.21287 0 0 -1.21083 0 0 0.01518 0.1066 0.04295 0 1.9857 -0.01768 0 -0.45461 -0.02678 1.31091 -0.5601
PRO_3 -1.72386 0.57035 1.24459 -0.07 0 0.04378 0.55597 -0.50443 -0 -0 0.5402 0.57825 0 0 0 0 0 0.07611 -0.18665 0.08482 0.20846 0 -0.96758 0 -2.4119 0.35641 1.61695 0.01148
LYS_4 -2.12947 0.42752 2.05727 -0.33371 0.05845 0.20616 0.57074 -1.02222 -0 -0 0.13585 -0.32954 0 0 0 0 0 0.35107 0.107 0.00193 1.4701 0 0.27808 0 -1.5107 1.28481 1.0647 2.68806
ASP_5 -2.64051 0.20413 3.04882 -0.25557 0.04598 0.84563 1.65669 -1.52138 -0.01212 -0.04803 -1.55003 -0.45859 0 0 0 -0.78885 0 0.08891 -0.02268 0.03279 0 2.0523 -0.59103 0 -2.3716 0.77341 0.60302 -0.90872
VAL_6 -5.53737 0.93813 4.19345 -0.26299 0.17334 0.05223 1.97339 -2.43017 -0 -0 -1.94369 -0.1956 0 0 0 0 0 0.00518 -0.06723 0.00329 0.38465 0 -0.80702 0 1.9342 -0.33611 0.39055 -1.53177
HIS_D_7 -3.50157 0.55959 3.66918 -0.50277 0.03225 0.38557 1.68205 -1.82742 -0.01309 -0.0525 -1.08258 -0.31777 0 0 -0.74089 0 0 0.03311 0.1339 0.00581 0 1.53278 0.02917 0 -0.45461 -0.28949 0.55369 -0.16557
LEU_8 -6.28224 0.79726 3.33678 -0.53689 0.23038 0.12682 1.5557 -2.19964 -0 -0 -1.59327 0.28452 0 0 -0.90784 0 0 0.13874 -0.03095 0.12021 0.38405 0 -0.0666 0 0.18072 -0.11417 0.47206 -4.10436
LEU_9 -5.09481 0.52537 4.53096 -0.46277 0.16445 0.07201 2.35202 -2.31541 -0.01757 -0.17038 -1.85555 0.29685 0 0 -1.47612 0 0 0.21175 0.30253 0.00284 0.37137 0 -0.19045 0 0.18072 0.01838 0.88293 -1.67089
ASP_10 -2.75233 0.88443 2.50649 -0.11367 0.00576 0.34629 0.38285 -0.98616 -0 -0 -0.03245 -0.28679 0 0 0 0 0 5.85307 0.11039 0.00507 0 1.89864 0.02626 0 -2.3716 0.10097 2.44597 8.02318
MET_11 -5.89742 1.32467 3.0554 -0.42109 0.168 0.23373 0.39207 -1.43512 -0 -0 -0.25039 -0.72303 0 0 0 0 0 1.67791 0.60743 0.3993 1.46878 0 0.51099 0 0.60916 1.01105 3.10341 5.83484
GLN_12 -7.80624 0.46383 6.17462 -0.7621 0.24994 0.5678 4.08022 -2.93449 -0 -0 -3.11981 -1.00561 0 0 -0.9873 -0.86175 0 0.64441 -0.03902 0.1309 0 4.94067 0.24139 0 -0.18838 1.10638 1.66631 2.56178
TYR_13 -5.89501 0.40544 3.5892 -1.01524 0.19182 0.54307 0.94182 -1.96556 -0 -0 -0.73241 -0.60378 0 0 -0.69856 0 0 0.18133 -0.04998 0.03506 0 3.0168 -0.26491 0.0066 1.2797 -0.07672 0.36676 -0.74456
ARG_14 -7.29976 0.61073 6.60476 -0.73367 0.17115 0.55765 2.89228 -2.90795 -0.00704 -0.03333 -2.13825 0.23985 0 0 -0.9873 -0.86175 0 0.05749 0.16459 0.35461 1.92606 0 -0.11003 0 -1.2888 -0.2056 0.35744 -2.63689
MET_15 -9.47356 0.94202 4.50717 -0.37888 0.11008 0.12131 1.50351 -2.36445 -0.01941 -0.13865 0.29276 -0.22808 0 0 0 0 0 0.02595 0.22835 0.13168 1.54254 0 -0.06714 0 0.60916 0.05717 1.00415 -1.59432
HIS_16 -10.0946 1.04614 8.29746 -0.54593 0.0361 0.41153 4.17331 -3.90637 -0.00716 -0.03536 -4.96517 -0.87017 0 0 -1.83667 0 0 0.01912 -0.06711 0.02565 0 1.56666 -0.06385 0 -0.45461 -0.30046 1.72599 -5.84556
PRO_17 -7.62408 1.45367 5.93387 -0.06899 0 0.04287 1.85953 -2.41456 -0.01687 -0.12532 -0.80519 0.61086 0 0 0 0 0 0.00503 -0.18257 0.09173 0.18004 0 -0.60981 0 -2.4119 -0.18521 1.75328 -2.5136
GLU_18 -5.30217 0.42696 6.03652 -0.21855 0.03555 0.30326 2.02019 -2.38502 -0.02393 -0.15483 -3.51135 -0.53795 0 0 -1.18713 -0.95598 0 0.06583 0.09562 0.22936 0 3.08217 -0.08065 0 -2.7348 0.05616 1.12883 -3.61189
ILE_19 -8.60903 0.91805 4.36832 -0.4689 0.30079 0.08651 2.74977 -2.82372 -0.01341 -0.11822 -1.80582 -0.07033 0 0 0 0 0 0.04067 0.00338 0.02807 0.61488 0 -0.56773 0 0.73287 -0.00927 0.69329 -3.9498
SER_20 -5.95415 0.44883 5.78414 -0.02968 0 0.04771 2.9206 -2.63675 -0.01341 -0.11822 -2.57296 -1.13159 0 0 0 -0.69705 0 0.02252 -0.05026 0.01721 0.24263 0 0.05467 0.63209 -0.77834 -0.21331 0.72347 -3.30186
ARG_21 -5.91848 0.42432 6.29227 -0.44731 0.06461 0.23157 2.43583 -2.68392 -0.04359 -0.33792 -2.38626 0.31235 0 0 0 0 0 0.01935 -0.07398 0.45037 2.07122 0 -0.18429 0 -1.2888 -0.57744 0.80626 -0.83384
PHE_22 -8.86905 1.60923 3.63414 -1.1152 0.1586 0.42939 2.30944 -2.49012 -0 -0 -1.86656 0.0496 0 0 0 0 0 0.00595 0.11001 0.01147 0 1.87476 -0.33194 0 1.0402 5.46121 2.10472 4.12584
PRO_23 -8.23168 1.32272 4.33855 -0.08463 0 0.05253 2.64462 -2.20954 -0 -0 -2.3138 0.73054 0 0 0 0 0 0.00406 0.12122 0.01902 0.46806 0 -0.04583 0 -2.4119 5.50497 2.20898 2.1179
SER_24 -7.07042 0.74323 7.50086 -0.02377 0 0.05546 4.13799 -3.6379 -0 -0 -3.82541 -0.79441 0 0 0 0 0 0.03139 0.02612 0.00269 0.49327 0 0.37789 0.65481 -0.77834 0.32201 0.66404 -1.12048
LYS_25 -3.90154 0.08829 4.3691 -0.31196 0.03541 0.14636 1.55763 -2.05065 -0 -0 -0.88264 0.02904 0 0 0 0 0 0.03046 -0.03616 0.01401 1.7343 0 0.00188 0 -1.5107 0.33886 0.34716 -0.00116
GLU_26 -5.39276 0.25153 3.81119 -0.63034 0.10689 1.1582 1.15637 -1.83962 -0 -0 -1.43319 -0.51427 0 0 0 0 0 0.0147 0.00555 0.0031 0 3.33414 -0.21784 0 -2.7348 -0.29388 0.4994 -2.71562
PHE_27 -8.28031 0.92262 2.41988 -0.66835 0.05024 0.38216 1.94347 -2.0553 -0 -0 -0.98333 0.24852 0 0 0 0 0 0.01995 -0.03033 0.0077 0 2.05092 -0.06951 0 1.0402 0.10551 0.60712 -2.28883
TYR_28 -6.94718 0.62844 4.24219 -0.59703 0.04763 0.31998 2.75855 -2.46989 -0.0199 -0.16204 -1.82234 -0.25553 0 0 0 0 0 0.02154 -0.05525 0.00161 0 2.20214 -0.2697 0.00722 1.2797 -0.08558 0.45462 -0.72081
GLU_29 -2.65185 0.17306 3.07244 -0.23155 0.04274 0.38651 1.14482 -1.46465 -0 -0 -0.33801 -0.51299 0 0 0 0 0 0.0108 -0.0868 0.00981 0 2.69927 0.05307 0 -2.7348 -0.30829 0.22963 -0.50677
GLY_30 -2.71259 0.19226 2.95161 -5e-05 0 0 1.20002 -1.52875 -0.00519 -0.02108 -0.67581 -0.39394 0 0 0 0 0 0.00381 -0.17101 0 0 0 -1.42016 0 0.83697 -0.59307 0.24041 -2.09655
LEU_31 -4.38889 0.34887 2.94416 -0.52191 0.2417 0.1515 1.79591 -1.70454 -0.00746 -0.08483 -1.27668 0.15553 0 0 0 0 0 0.07195 -0.05329 0.03243 0.09255 0 -0.14735 0 0.18072 -0.8687 0.4159 -2.62246
LEU_32 -5.81894 0.4709 2.21394 -0.52851 0.1382 0.13572 1.07682 -1.56739 -0 -0 0.06232 0.19796 0 0 0 0 0 0.1259 -0.07278 0.10056 0.52412 0 -0.25498 0 0.18072 -0.38402 0.48262 -2.91683
GLN_33 -5.33416 0.64285 5.38557 -0.2565 0.03 0.20752 1.86771 -2.56675 -0.01011 -0.08555 -3.45693 -0.43077 0 0 -0.43225 0 0 0.05486 -0.00839 0.0897 0 3.85138 0.01625 0 -0.18838 -0.17986 0.47626 -0.32753
ASP_34 -3.60203 0.05541 4.39601 -0.11453 0.03528 0.3272 1.27963 -1.74815 -0.07368 -0.53348 -2.20405 -0.47676 0 0 0 -0.69705 0 0.01289 -0.02787 0.05225 0 2.83982 0.23891 0 -2.3716 -0.09132 0.38733 -2.31579
GLY_35 -3.47318 0.30735 3.59394 -0.00022 0 0 1.30279 -1.63845 -0.02111 -0.1266 -2.24457 -0.21149 0 0 0 0 0 0.00739 -0.06778 0 0 0 0.26075 0 0.83697 0.04414 0.21709 -1.21298
ALA_36 -1.92121 0.30773 2.22971 -0.02474 2e-05 0 0.65328 -1.05616 -0 -0 0.08164 -0.22315 0 0 0 0 0 0.07718 -0.03622 0 0 0 -0.04307 0 1.8394 -0.44043 0.1341 1.57808
ASP_37 -4.2563 0.66762 4.59318 -0.12617 0.03583 0.40527 2.39328 -2.20365 -0.00659 -0.05116 -4.1045 -0.75256 0 0 0 -0.3792 0 0.06242 -0.01424 0.00044 0 2.0589 -0.22572 0 -2.3716 -0.25458 0.47167 -4.05768
MET_38 -10.2523 1.31985 6.4228 -0.74342 0.44514 0.20027 2.57837 -3.43185 -0 -0 -0.95348 0.04733 0 0 0 0 0 0.0227 -0.00278 0.05715 0.88368 0 -0.12642 0 0.60916 0.05518 0.82502 -2.04358
ALA_39 -3.80401 0.65634 2.93604 -0.02477 0.00014 0 1.21014 -1.67737 -0.00324 -0.03817 -0.24578 -0.3856 0 0 -0.64953 0 0 0.00831 -0.09251 0 0 0 -0.2021 0 1.8394 -0.55857 0.51998 -0.51129
ARG_40 -4.02976 0.32885 4.61319 -0.63509 0.0947 0.43531 2.20888 -2.14624 -0.00341 -0.02173 -2.35248 0.21149 0 0 0 -0.3792 0 0.01002 -0.02765 0.03991 1.92166 0 -0.21843 0 -1.2888 -0.24235 0.25671 -1.22442
LEU_41 -4.63137 0.38716 3.48218 -0.5053 0.19405 0.13971 1.45866 -1.68736 -0.02289 -0.13863 -0.82242 0.19505 0 0 0 0 0 0.0198 -0.08078 0.13809 0.28403 0 -0.15273 0 0.18072 -0.00384 0.3516 -1.21428
ARG_42 -8.16483 0.67213 7.02072 -0.73266 0.38184 0.44952 2.49414 -2.98766 -0.04548 -0.31323 -2.41756 0.08927 0 0 -1.16132 0 0 0.03445 0.0198 0.22875 2.526 0 -0.18873 0 -1.2888 -0.27954 0.47421 -3.18897
LEU_43 -6.06737 0.4154 3.34887 -0.47186 0.24741 0.08399 1.63653 -1.99172 -0.00012 -0.00043 -0.60586 0.1423 0 0 0 0 0 0.3374 -0.00137 0.03469 0.57228 0 -0.3628 0 0.18072 -0.26146 0.51695 -2.24646
GLN_44 -4.89684 1.28748 5.06031 -0.47139 0.03499 0.38419 2.47298 -2.32506 -0.00328 -0.01061 -2.04157 -0.76398 0 0 0 0 0 0.64185 0.03942 0.72626 0 1.99183 0.27778 0 -0.18838 0.41961 1.66191 4.29749
PRO_45 -4.19337 0.90557 2.90392 -0.07052 0 0.0439 1.75387 -1.42521 -0.00459 -0.04591 -1.24223 0.5915 0 0 0 0 0 0.23186 -0.11656 0.0281 0.21044 0 -0.71696 0 -2.4119 0.72295 1.78826 -1.0469
TRP_46 -10.7242 3.60715 5.04033 -1.59204 0.3199 0.6154 2.24662 -3.3791 -0 -0 -0.65342 -0.62822 0 0 0 0 0 0.30726 -0.15702 0.04742 0 1.26268 -0.05114 0 1.6906 0.0372 1.33118 -0.67937
HIS_D_47 -8.35613 1.09274 6.70733 -0.84061 0.05267 0.98447 3.17857 -3.53615 -0 -0 -1.59378 -0.4541 0 0 0 0 0 1.44192 -0.03136 0.62398 0 1.6633 -0.08911 0 -0.45461 -0.30175 1.27731 1.3647
GLN_48 -3.75497 0.4563 4.07781 -0.26231 0.03928 0.20239 1.52919 -1.88623 -0 -0 -1.44331 -0.58203 0 0 0 0 0 0.36491 0.13741 0.00048 0 2.8239 -0.15716 0 -0.18838 -0.48552 0.36387 1.23564
SER_49 -3.22255 0.31217 4.32731 -0.02228 0 0.01958 1.86757 -2.03689 -0.02035 -0.20378 -0.02596 0.07463 0 0 0 0 0 0.09525 -0.01384 0.00565 1.07053 0 -0.37738 0.60106 -0.77834 -0.48234 0.27118 1.46123
VAL_50 -3.74769 0.68912 1.292 -0.26825 0.16436 0.05226 0.90514 -1.18914 -0 -0 -0.66533 -0.02109 0 0 -1.02794 0 0 0.10262 0.03705 0.0402 0.14895 0 -0.51012 0 1.9342 -0.40109 0.62234 -1.84239
LEU_51 -6.08191 1.91931 2.36586 -0.47106 0.12635 0.08707 1.63143 -1.95387 -0 -0 1.38577 0.34681 0 0 0 0 0 0.45763 0.65019 0.14093 0.35117 0 -0.20829 0 0.18072 -0.46114 1.09726 1.56424
LEU_52 -3.71077 0.60297 2.82386 -0.69714 0.25287 0.283 1.44728 -1.43766 -0 -0 0.2026 0.06573 0 0 0 0 0 1.0003 4.83587 0.02878 0.33141 0 0.16477 0 0.18072 1.02702 1.62967 9.03127
GLY_53 -3.21432 2.05985 3.07991 -6e-05 0 0 0.77984 -1.67814 -0.00034 -0.00235 0.7149 -0.32516 0 0 0 0 0 1.88603 -0.15553 0 0 0 -1.52866 0 0.83697 6.98063 3.72512 13.1587
PRO_54 -6.43551 1.0322 4.02257 -0.06973 0 0.0432 1.7862 -1.71298 -0 -0 -2.03759 0.6346 0 0 0 0 0 0.3676 -0.17643 0.01834 0.19003 0 -0.41422 0 -2.4119 5.79228 3.03222 3.66088
TYR_55 -8.94478 1.26521 4.11122 -0.91163 0.08024 0.15837 1.73481 -2.64749 -0 -0 -0.87203 -0.45709 0 0 0 0 0 0.10619 0.13026 0.17579 0 2.16914 -0.19743 0.00508 1.2797 0.13317 0.50937 -2.1719
ARG_56 -9.92809 0.85292 7.64682 -0.47456 0.05538 0.25081 4.35208 -3.75717 -0.02636 -0.17628 -4.23332 0.47977 0 0 -1.21531 -0.43186 0 0.0761 0.37652 0.04372 2.28082 0 -0.22393 0 -1.2888 0.08323 0.8601 -4.39743
PHE_57 -10.4752 0.88097 4.19941 -0.7775 0.13261 0.06784 2.96103 -3.16881 -0.00996 -0.06296 -2.16156 -0.54809 0 0 0 0 0 0.02174 -0.03731 0.01498 0 2.84645 -0.11151 0 1.0402 -0.05856 0.90148 -4.34476
PHE_58 -9.96167 1.30834 4.31165 -0.85907 0.43339 0.16632 2.86714 -3.34177 -0.00015 -0.00299 -2.48876 -0.70136 0 0 0 0 0 0.04304 -0.0469 0.03647 0 2.91305 -0.15153 0 1.0402 -0.02706 0.62199 -3.83969
ASP_59 -6.13497 0.33607 7.14995 -0.16568 0.00797 0.52572 2.83395 -3.18926 -0.02804 -0.16799 -3.991 -1.0489 0 0 -0.49613 -0.20981 0 0.01931 -0.07926 0.42296 0 2.34055 -0.78864 0 -2.3716 -0.13257 0.68796 -4.47942
VAL_60 -7.86013 1.22959 3.61398 -0.29036 0.18921 0.06801 2.07373 -2.68354 -0 -0 -0.48414 -0.27056 0 0 0 0 0 0.03721 -0.03608 0.0899 0.16722 0 -0.58423 0 1.9342 -0.36517 0.82052 -2.35063
LYS_61 -3.21591 0.07031 3.69114 -0.33367 0.06839 0.19977 0.2378 -1.48518 -0.02494 -0.09796 -0.8392 -0.24499 0 0 0 0 0 0.25127 -0.06547 0.00526 1.75552 0 0.02933 0 -1.5107 -0.32134 0.69385 -1.13672
GLY_62 -2.68205 0.29219 3.0769 -0.00025 0 0 1.02755 -1.55247 -0.00012 -0.00244 -0.80515 -0.22988 0 0 -0.38102 0 0 0.1373 -0.08069 0 0 0 0.44297 0 0.83697 -0.11387 0.26737 0.23331
SER_63 -1.92816 0.04923 1.95153 -0.02767 0 0.0635 0.5001 -1.04855 -0 -0 -0.12942 -0.45802 0 0 0 0 0 0.03327 -0.00367 0.00992 0.15831 0 -0.44458 0.60294 -0.77834 -0.26149 0.08581 -1.62527
GLN_64 -6.03853 0.25378 3.45477 -0.45015 0.15427 0.38144 1.81686 -2.0142 -0.01549 -0.13813 -2.47798 -0.37649 0 0 -1.6119 0 0 0.01662 0.00769 0.01475 0 4.65593 -0.01064 0 -0.18838 -0.36104 0.24448 -2.68235
GLU_65 -4.7607 0.49588 5.07768 -0.35224 0.0932 0.46036 2.63433 -2.39201 -0.01344 -0.07945 -3.4529 -0.33664 0 0 0 -0.88491 0 0.09737 -0.01228 0.02712 0 3.61197 0.05709 0 -2.7348 -0.02679 0.40011 -2.09104
ARG_66 -4.22982 0.13757 2.77801 -0.63125 0.07426 0.41954 0.63333 -1.43408 -0.01424 -0.09956 -0.38631 0.57003 0 0 0 0 0 0.03455 -0.01972 0.02395 1.94772 0 -0.12179 0 -1.2888 -0.1588 0.28931 -1.47611
GLY_67 -3.36422 0.37926 3.3777 -0.00027 0 0 1.93771 -1.83427 -0.0001 -0.00055 -1.83149 -0.16224 0 0 0 0 0 0.09755 0.0576 0 0 0 -0.78849 0 0.83697 -0.48307 0.60987 -1.16803
PRO_68 -2.68051 0.47341 1.67182 -0.07121 0 0.044 0.62383 -0.64297 -0 -0 0.52943 0.58872 0 0 0 0 0 0.58902 -0.17267 0.00051 0.18383 0 -0.63106 0 -2.4119 -0.12564 1.28459 -0.74682
LYS_69 -2.66338 0.60836 2.83482 -0.5021 0.11154 0.32897 0.91274 -1.25265 -0 -0 -0.27501 -0.21037 0 0 0 0 0 0.63122 0.01653 0.02459 1.78817 0 0.23197 0 -1.5107 0.39737 1.01874 2.49081
ASN_70 -3.89876 0.18567 3.77336 -0.19253 0.04399 0.32035 1.32436 -1.78563 -0.00168 -0.02591 -0.89211 -0.92084 0 0 0 0 0 0.37827 0.01348 0.00031 0 1.61423 -0.82543 0 -0.93687 0.44118 0.53679 -0.84779
GLN_71 -2.01192 0.39773 2.47237 -0.69609 0.07603 0.77924 0.70305 -1.08306 -0 -0 -0.38681 -0.59597 0 0 0 0 0 0.5738 -0.04213 0.02989 0 2.21112 -0.11396 0 -0.18838 -0.00932 0.45418 2.56978
SER_72 -3.67971 0.40853 2.9881 -0.02612 0 0.06172 1.7709 -1.64355 -0.00077 -0.00526 -1.34266 -0.08672 0 0 0 0 0 0.03202 0.11409 0.0538 0.11425 0 -0.47941 0.76669 -0.77834 -0.31227 0.4122 -1.6325
LEU_73 -7.96317 0.68414 2.34028 -0.47272 0.15817 0.07531 1.55527 -2.28867 -0 -0 -0.60333 0.31247 0 0 0 0 0 0.01145 0.05987 0.02645 0.40065 0 -0.32705 0 0.18072 -0.26107 0.81675 -5.29447
VAL_74 -8.79994 1.58123 3.58741 -0.32966 0.36081 0.06907 2.13028 -2.92884 -0 -0 -2.25276 -0.4475 0 0 0 0 0 0.00247 -0.00681 0.00032 0.1116 0 -0.43966 0 1.9342 -0.38788 0.98659 -4.82907
ASN_75 -8.54299 0.34813 8.07573 -0.31623 0.07484 0.54861 4.32942 -3.97093 -0.00276 -0.03938 -4.49812 -0.66781 0 0 -2.91434 0 0 0.01079 -0.05587 0.02699 0 2.0862 -0.76908 0 -0.93687 0.06791 0.63055 -6.51522
GLU_76 -4.61101 0.29221 6.25767 -0.47777 0.07211 0.91121 2.94902 -2.57908 -0 -0 -3.24486 -0.48214 0 0 0 -0.72872 0 0.01244 -0.01758 0.17026 0 3.39815 -0.30919 0 -2.7348 -0.02824 0.35924 -0.79109
GLU_77 -5.88923 0.55474 5.87642 -0.35357 0.08896 0.42315 1.97039 -2.87421 -0 -0 -2.80628 -0.62263 0 0 0 0 0 0.05801 0.03837 0.05901 0 4.0188 -0.19028 0 -2.7348 -0.52751 0.38875 -2.5219
GLU_78 -9.95669 0.8188 10.8581 -0.22336 0.02477 0.28568 4.46318 -4.93402 -0.04969 -0.27894 -5.39249 -0.56677 0 0 -1.71783 -0.52371 0 0.0816 0.02945 0.2994 0 3.3251 -0.33253 0 -2.7348 -0.53321 0.68973 -6.3682
VAL_79 -8.73503 1.02239 4.45862 -0.30811 0.20524 0.07088 2.99276 -3.24842 -0.01421 -0.07274 -2.10153 -0.13457 0 0 0 0 0 0.01368 -0.03267 0.00601 0.04355 0 -0.29879 0 1.9342 -0.35893 0.65797 -3.89969
LYS_80 -5.87379 0.45415 5.58896 -0.30781 0.03039 0.13972 2.72664 -2.80141 -0 -0 -2.39373 -0.00668 0 0 0 0 0 0.01345 0.03388 0.00876 1.72163 0 -0.00119 0 -1.5107 -0.24406 0.34695 -2.07483
VAL_81 -8.11716 0.62032 3.38723 -0.31629 0.23498 0.07372 2.77799 -2.84532 -0.01356 -0.12259 -2.18371 -0.26377 0 0 0 0 0 0.02429 -0.04852 0.00091 0.08212 0 -0.29964 0 1.9342 -0.27867 0.37068 -4.98279
ALA_82 -6.57144 0.6285 3.4747 -0.02114 0 0 2.84558 -2.83743 -0 -0 -2.51779 -0.36863 0 0 0 0 0 0.02889 0.0086 0 0 0 -0.24641 0 1.8394 -0.25601 0.44724 -3.54596
MET_83 -10.4103 1.03909 6.41321 -0.33139 0.04574 0.08943 3.22169 -3.27878 -0 -0 -3.1369 -0.05888 0 0 0 0 0 0.02306 -0.01805 0.03297 1.75223 0 0.00369 0 0.60916 -0.22328 0.53103 -3.69625
GLN_84 -6.59001 0.65375 5.84626 -0.26152 0.04711 0.19911 2.87585 -3.04327 -0.01356 -0.12259 -2.62972 -0.47355 0 0 0 0 0 0.01188 0.00756 0.06007 0 2.72703 -0.06341 0 -0.18838 -0.13855 0.51365 -0.58232
LEU_85 -8.54147 0.74458 3.56292 -0.503 0.25211 0.11655 2.73801 -2.77879 -0 -0 -2.36867 0.24217 0 0 0 0 0 0.00577 0.08942 0.01784 0.38751 0 -0.27102 0 0.18072 -0.23724 0.36746 -5.99512
TYR_86 -11.9259 2.48791 4.29061 -0.58483 0.01779 0.22751 3.43087 -3.53808 -0.00303 -0.03722 -2.5467 -0.29226 0 0 0 0 0 0.02538 -0.00457 0.54643 0 2.77448 0.1019 1e-05 1.2797 -0.24529 0.71304 -3.28221
MET_87 -6.91049 0.46907 5.63586 -0.61676 0.10432 0.31696 2.9765 -2.99718 -0 -0 -2.57369 -0.14899 0 0 0 0 0 0.0213 0.03821 0.14196 1.875 0 0.02058 0 0.60916 -0.14429 0.68143 -0.50103
ARG_88 -7.95757 0.40877 8.28312 -0.49384 0.05218 0.26987 3.71896 -3.75082 -0.00985 -0.11615 -2.89017 0.30653 0 0 -1.02794 0 0 0.03666 0.0772 0.50879 2.58038 0 -0.04776 0 -1.2888 -0.1761 0.53142 -0.98511
PHE_89 -9.15868 1.10646 3.07419 -0.60847 0.05171 0.22285 2.7803 -2.7583 -0 -0 -2.05501 -0.0905 0 0 0 0 0 0.06037 -0.00414 0.35045 0 2.77045 -0.03012 0 1.0402 -0.25009 0.69636 -2.80198
ARG_90 -6.02145 0.46685 5.59079 -0.94431 0.27842 0.8847 2.31804 -2.73663 -0.00075 -0.01351 -2.28441 -0.09977 0 0 0 0 0 0.07446 -0.04373 0.19904 2.67026 0 -0.07252 0 -1.2888 -0.24933 0.52252 -0.75012
SER_91 -4.14618 0.16587 5.44548 -0.02914 0 0.06593 2.56273 -2.43374 -0.00127 -0.00718 -2.97092 -0.54902 0 0 -1.1296 0 0 0.43668 0.07385 0.03453 0.69413 0 0.33546 0.71625 -0.77834 -0.01698 0.44514 -1.08631
ASP_92 -4.33816 1.37652 4.36733 -0.11326 0.01034 0.36014 1.62265 -2.15294 -0.02688 -0.28121 -1.21508 -0.18768 0 0 0 0 0 2.03579 -0.04259 0.01488 0 2.15212 -0.27958 0 -2.3716 0.01683 1.06788 2.01549
TYR_93 -8.71476 3.73228 5.05522 -0.96059 0.35202 0.69521 3.2175 -3.11444 -0 -0 -2.25833 -0.13484 0 0 0 0 0 1.10037 0.14522 0.90584 0 2.1576 -0.1199 0.01524 1.2797 -0.00243 2.59878 5.94971
ARG_94 -4.75837 0.46407 5.9087 -0.75488 0.11956 0.52194 2.76942 -2.61837 -0 -0 -2.53223 0.69458 0 0 -1.1296 0 0 0.25838 -0.17795 0.05336 2.02034 0 -0.02704 0 -1.2888 0.14468 2.14514 1.81293
ASP_95 -1.8914 0.27814 2.40173 -0.11433 0.00925 0.35083 0.33573 -1.02023 -0.00564 -0.01715 -0.3962 -0.31569 0 0 0 0 0 0.04467 -0.06164 0.00872 0 1.86479 -0.09488 0 -2.3716 -0.14742 0.45948 -0.68283
ILE_96 -4.28789 0.4119 3.48671 -0.46667 0.31608 0.09808 1.71445 -1.85975 -4e-05 -0.00012 -0.56638 0.11409 0 0 0 0 0 0.06061 0.06386 0.01376 0.54108 0 -0.66639 0 0.73287 -0.44643 0.27048 -0.4697
ASP_97 -3.47871 0.27423 5.74035 -0.20143 0.073 0.63143 3.14453 -2.39539 -0.00564 -0.01715 -4.17264 -1.47618 0 0 -1.28486 -0.67734 0 0.08632 -0.04052 0.00396 0 2.28424 -0.69926 0 -2.3716 -0.3182 0.36581 -4.53506
LEU_98 -6.36607 0.47992 3.6895 -0.51271 0.26385 0.16415 2.362 -2.34887 -0.0078 -0.06632 -2.91138 0.08973 0 0 0 0 0 0.1525 0.0775 0.05394 0.06403 0 -0.04591 0 0.18072 -0.13341 0.57343 -4.24118
THR_99 -4.55893 1.02915 5.7148 -0.17211 0.12278 0.06421 2.39264 -2.46516 -0.00135 -0.00287 -3.18289 0.18255 0 0 -0.71195 -0.67734 0 0.52491 3.96161 0.00118 0.2363 0 0.9391 2.25556 -1.0874 1.67246 13.7951 20.0324
GLY_100 -2.35558 0.50354 2.71743 -0.00015 0 0 1.39106 -1.33703 -0.02876 -0.13863 -1.19542 -0.24694 0 0 0 0 0 2.66469 -0.18752 0 0 0 -1.52957 0 0.83697 1.55592 13.8869 16.5369
LYS_101 -5.94798 0.51849 6.70132 -0.41187 0.07803 0.32701 3.95272 -2.88439 -0.00135 -0.00287 -5.306 0.17867 0 0 -0.5729 0 0 0.18749 -0.03062 0.04312 2.18277 0 -0.15164 0 -1.5107 -0.33671 0.65769 -2.32972
ILE_102 -7.95307 0.99678 1.89685 -0.52096 0.30416 0.10565 2.04823 -1.91937 -0.02752 -0.13364 -1.26743 0.04257 0 0 0 0 0 0.04557 -0.07123 0.04131 1.279 0 -0.48326 0 0.73287 -0.21298 0.4729 -4.62357
GLY_103 -4.41538 0.39066 3.46005 -0.00112 0 0 2.38747 -1.95388 -0 -0 -2.40526 -0.32781 0 0 0 0 0 0.03818 0.00807 0 0 0 0.16168 0 0.83697 0.41939 0.39946 -1.00153
ILE_104 -8.56234 1.33182 2.59608 -0.54136 0.28321 0.11711 2.67643 -2.45567 -0.016 -0.06471 -2.62912 -0.09345 0 0 0 0 0 0.02551 -0.05862 0.24941 1.54312 0 -0.53007 0 0.73287 0.38151 0.61409 -4.40019
ILE_105 -9.32796 1.71331 2.26327 -0.48912 0.55908 0.1028 2.77918 -2.42521 -0 -0 -3.04013 0.03092 0 0 0 0 0 0.02559 -0.04125 0.20827 0.42119 0 -0.78134 0 0.73287 -0.34082 0.9661 -6.64323
THR_106 -7.27427 1.24255 4.30289 -0.23797 0.27401 0.0963 3.10408 -2.5868 -0.02158 -0.09923 -2.16103 -1.06934 0 0 -0.64808 0 0 0.06533 -0.0043 0.00436 1.15687 0 -0.1177 2.30626 -1.0874 -0.30595 1.49083 -1.57019
PRO_107 -6.74971 1.64083 2.29703 -0.1022 0.00167 0.06354 0.80239 -1.0698 -0.01552 -0.05365 -0.1348 0.7087 0 0 0 0 0 0.04787 -0.02223 0.08096 0.35144 0 -0.09201 0 -2.4119 -0.06579 1.5264 -3.19678
TYR_108 -10.5486 1.47756 4.41693 -0.56923 0.02646 0.29185 3.45846 -2.86334 -0.01992 -0.10279 -1.02207 -0.21386 0 0 -0.12371 0 0 0.06421 -0.05161 0.00148 0 2.2553 -0.01776 0.00843 1.2797 0.04938 0.70246 -1.50065
LYS_109 -3.85551 0.4096 3.47248 -0.30934 0.03179 0.1421 1.86892 -1.77539 -0.01552 -0.05365 -0.78298 -0.03126 0 0 0 0 0 0.01184 0.01968 0.0032 1.7067 0 -0.0586 0 -1.5107 -0.23992 0.34276 -0.62382
ALA_110 -6.14592 1.20557 3.74289 -0.02349 4e-05 0 2.02766 -2.62544 -0.0084 -0.06337 -1.03924 -0.39916 0 0 0 0 0 0.01106 -0.0425 0 0 0 -0.32279 0 1.8394 -0.63223 0.29108 -2.18483
GLN_111 -10.9878 1.04065 8.59822 -0.72155 0.39288 0.69535 4.75245 -4.40271 -0.03397 -0.1632 -4.06388 -0.78068 0 0 -0.96242 -0.70899 0 0.00574 0.12982 0.04362 0 4.29919 -0.23842 0 -0.18838 -0.53412 0.41799 -3.41025
LEU_112 -10.3578 1.79825 5.80986 -0.5573 0.43698 0.1371 3.09027 -3.83615 -0 -0 -2.27568 0.25146 0 0 0 0 0 0.01285 -0.02697 0.00646 0.31877 0 -0.28705 0 0.18072 -0.34877 0.77083 -4.87617
GLN_113 -5.4195 0.32746 5.74922 -0.25371 0.0485 0.20181 2.55802 -2.6968 -0.0084 -0.06337 -2.36613 -0.46307 0 0 0 0 0 0.01053 0.0174 0.07676 0 2.67507 -0.03331 0 -0.18838 -0.25908 0.68237 0.59538
ARG_114 -8.31468 0.65644 8.41854 -0.72194 0.14321 0.43159 4.3361 -3.80071 -0 -0 -4.65107 0.20767 0 0 0 -1.61363 0 0.02416 0.03947 0.05482 3.52035 0 -0.07925 0 -1.2888 -0.21775 0.65828 -2.19721
LEU_115 -9.99098 1.40428 3.52867 -0.46415 0.12623 0.09963 2.81012 -3.02281 -0 -0 -2.41785 0.21021 0 0 0 0 0 0.01256 -0.02917 0.21977 0.60554 0 -0.22554 0 0.18072 -0.17818 0.82262 -6.30834
ARG_116 -8.0069 0.50617 7.31766 -0.41269 0.05484 0.198 3.34255 -3.48056 -0 -0 -3.7657 0.34355 0 0 -0.73017 0 0 0.00402 -0.03268 0.216 2.10163 0 -0.02919 0 -1.2888 -0.17228 0.69681 -3.13774
GLN_117 -4.97619 0.17844 6.19419 -0.79139 0.09639 0.81702 2.79167 -2.73822 -0 -0 -2.78672 -0.71497 0 0 0 -0.96471 0 0.01687 -0.03983 0.0031 0 3.13603 -0.04174 0 -0.18838 -0.18854 0.57213 0.37514
LYS_118 -6.69851 0.50025 6.81355 -0.51667 0.19409 0.31252 3.11295 -2.99953 -0.01357 -0.039 -3.77793 0.1094 0 0 0 0 0 0.0196 0.11097 0.0911 2.09726 0 -0.0996 0 -1.5107 -0.23152 0.40994 -2.11539
PHE_119 -12.2551 2.20031 3.25664 -0.55503 0.0858 0.21965 3.07415 -3.14325 -0.00904 -0.03022 -3.05905 -0.04126 0 0 0 0 0 0.00691 0.06037 0.26479 0 3.73917 -0.00485 0 1.0402 -0.26752 0.72513 -4.69221
VAL_120 -4.86001 0.43907 4.58743 -0.31098 0.20205 0.07003 2.42633 -2.45989 -0 -0 -2.02396 -0.0793 0 0 0 0 0 0.02039 -0.05425 0.01499 0.04023 0 -0.29663 0 1.9342 -0.12398 0.63588 0.1616
GLU_121 -4.15156 0.13151 5.31179 -0.21568 0.02789 0.30022 2.01977 -2.26417 -0.01357 -0.039 -2.08074 -0.58521 0 0 0 -0.96471 0 0.02328 -0.05872 0.00395 0 3.16313 -0.30441 0 -2.7348 -0.3365 0.27789 -2.48964
ARG_122 -4.481 0.22791 3.4861 -1.69574 0.53949 1.87454 1.20325 -1.69021 -0 -0 -1.05602 -1.92132 0 0 0 0 0 0.01997 -0.03844 0.03702 3.30309 0 -0.11837 0 -1.2888 -0.29545 0.45655 -1.43743
TYR_123 -9.36956 0.99865 3.36663 -0.60103 0.04612 0.28868 2.83207 -2.52043 -0 -0 -1.28375 -0.19123 0 0 0 0 0 0.21437 0.11976 0.06045 0 2.7843 -0.07766 0.1838 1.2797 0.30551 0.57867 -0.98497
GLY_124 -1.56312 0.08387 2.05244 -5e-05 0 0 0.81321 -0.95916 -0.00904 -0.03022 -0.84477 -0.39214 0 0 0 0 0 1.11534 -0.00718 0 0 0 -1.31138 0 0.83697 -0.20276 0.50952 0.09151
GLU_125 -3.27861 0.62838 3.87122 -0.17806 0.02264 0.242 1.88528 -1.76533 -0.00071 -0.01339 -0.70276 -0.49375 0 0 0 0 0 0.76605 -0.01018 0.05085 0 2.35436 0.4362 0 -2.7348 -0.00217 0.52898 1.60621
SER_126 -3.50724 0.73141 4.1246 -0.02964 0.00011 0.04805 1.74688 -1.85837 -0.00127 -0.00762 -1.28627 -1.00883 0 0 0 0 0 0.37232 -0.00588 0.01061 0.14927 0 -0.33301 0.60017 -0.77834 0.31972 0.49155 -0.22177
ILE_127 -7.57358 1.74731 3.27727 -0.61107 0.41822 0.18359 1.87477 -2.34553 -0.01098 -0.08493 -0.992 0.12137 0 0 0 0 0 0.08158 -0.08334 0.03225 1.25085 0 0.26171 0 0.73287 -0.25951 0.61559 -1.36357
THR_128 -6.21364 1.00335 3.47348 -0.13475 0.11307 0.07384 2.0795 -2.31552 -0 -0 -0.13018 -0.9912 0 0 0 0 0 0.38188 0.04018 0.03928 0.04471 0 -0.13981 2.24103 -1.0874 -0.32093 0.64362 -1.1995
GLU_129 -3.36463 0.27993 4.12922 -0.19887 0.02957 0.27547 1.35967 -1.81099 -0.00127 -0.00762 -0.58263 -0.52474 0 0 0 0 0 1.53546 2.91617 0.00444 0 2.93785 -0.15066 0 -2.7348 -0.42338 14.7364 18.4046
GLN_130 -8.06361 1.70898 7.71403 -0.25095 0.02694 0.1827 2.48072 -3.58197 -0.01301 -0.0932 -1.45844 -0.60723 0 0 0 0 0 0.18634 0.01553 0.293 0 2.93546 -0.15435 0 -0.18838 -0.06065 15.6799 16.7518
ILE_131 -8.64536 1.13422 1.55657 -0.46406 0.29748 0.09921 1.55278 -2.1656 -0 -0 -0.84302 0.34928 0 0 0 0 0 0.04245 -0.07467 0.08212 0.37931 0 -0.45928 0 0.73287 -0.13945 1.39695 -5.16819
GLU_132 -4.64991 0.25944 3.80466 -0.22062 0.03499 0.33667 2.42175 -2.03104 -0.00801 -0.02646 -2.44803 -0.51249 0 0 0 0 0 0.02414 -0.08377 0.01671 0 3.55978 0.24595 0 -2.7348 -0.22308 0.33877 -1.89536
PHE_133 -9.52133 1.10601 1.04118 -0.57343 0.07987 0.31437 1.64927 -1.937 -0 -0 -1.86901 -0.02365 0 0 -0.73017 0 0 0.01239 -0.02842 0.02858 0 2.31594 -0.23786 0 1.0402 0.1702 0.71268 -6.45016
ASN_134 -6.48203 1.36654 4.06058 -0.15932 0.01667 0.21138 2.73494 -2.73318 -0.00801 -0.02646 -2.77574 -0.8663 0 0 -1.03529 0 0 0.01679 0.01577 0.18712 0 1.92983 -0.19686 0 -0.93687 0.16585 0.88661 -3.62798
THR_135 -5.91355 0.68322 4.09848 -0.10949 0.04366 0.07154 2.77886 -2.58028 -5e-05 -0.00019 -2.06997 -0.57478 0 0 -1.03529 0 0 0.02286 0.03807 0.0002 0.05211 0 -0.48326 2.32096 -1.0874 -0.19538 0.40193 -3.53778
THR_136 -5.8299 0.54923 3.52822 -0.2025 0.16633 0.07752 1.82807 -2.21432 -0 -0 -0.43575 -0.51641 0 0 0 0 0 0.01458 -0.02597 0.04119 0.10547 0 0.02824 2.3401 -1.0874 -0.24007 0.23909 -1.63428
ASP_137 -3.12205 0.26969 4.41416 -0.10801 0.00334 0.32156 1.98291 -1.92483 -0.00476 -0.05789 -2.51098 -0.49787 0 0 0 -0.78251 0 0.01712 -0.0685 0.04577 0 1.68028 0.10682 0 -2.3716 -0.14851 0.29652 -2.45932
ALA_138 -3.74214 0.51841 2.60635 -0.02618 0.00134 0 1.44766 -1.82173 -5e-05 -0.00019 -0.67469 -0.39896 0 0 0 0 0 0.02518 -0.09024 0 0 0 -0.13238 0 1.8394 -0.53638 0.42115 -0.56346
PHE_139 -10.5258 1.61673 5.6755 -0.58948 0.06893 0.30458 3.0364 -3.48917 -0 -0 -3.16871 -0.02731 0 0 0 0 0 0.04591 -0.01426 0.0674 0 1.97619 -0.21927 0 1.0402 -0.64994 0.65941 -4.19267
GLN_140 -3.84323 0.27267 4.25533 -0.63657 0.07623 0.41328 1.94314 -2.09537 -0.00476 -0.05789 -1.86391 -0.33096 0 0 -0.54263 0 0 0.03701 -0.08065 0.01074 0 2.68929 0.13295 0 -0.18838 -0.40046 0.52827 0.31411
GLY_141 -1.56282 0.07068 1.81906 -5e-05 0 0 0.31694 -0.85209 -0 -0 0.00905 -0.38408 0 0 0 0 0 0.01088 -0.17971 0 0 0 -1.45226 0 0.83697 -0.69885 0.1901 -1.87618
ARG_142 -5.87066 0.40037 6.28734 -0.67215 0.14503 0.48896 2.90127 -2.69327 -0 -0 -2.72904 0.17655 0 0 -0.91725 0 0 0.03047 0.00689 0.23557 2.36869 0 -0.04085 0 -1.2888 -0.57182 0.31786 -1.42485
GLU_143 -4.50457 0.38038 4.8859 -0.20565 0.03234 0.31677 1.82117 -1.9221 -0.00127 -0.02282 -2.58687 -0.59878 0 0 0 -0.79929 0 0.02685 0.00893 0.00464 0 3.12338 -0.04337 0 -2.7348 -0.02536 0.34733 -2.49719
CYS_144 -6.8697 0.49804 5.69915 -0.03395 0 0.01233 2.01966 -2.71879 -0.00574 -0.04022 -2.58593 -0.33235 0 0 0 0 0 0.02399 -0.01658 0.25536 0.72593 0 -0.22526 0 3.6196 0.01232 0.36129 0.39914
GLU_145 -6.35769 0.27582 7.44762 -0.37552 0.03092 0.71953 4.09075 -3.1301 -0.01731 -0.1395 -5.6813 -0.36626 0 0 0 -1.03126 0 0.05277 -0.03491 0.07431 0 3.35198 -0.14769 0 -2.7348 0.05378 0.41546 -3.5034
ILE_146 -8.14988 1.09378 2.96797 -0.47496 0.36547 0.10632 2.23975 -2.24011 -0 -0 -1.96671 0.01975 0 0 0 0 0 0.0411 -0.01123 0.19147 0.32133 0 -0.72744 0 0.73287 -0.15881 0.45739 -5.19194
ILE_147 -9.72347 1.93699 3.37956 -0.48746 0.50522 0.09586 2.44733 -3.00174 -0.0013 -0.00537 -2.9259 0.00779 0 0 0 0 0 0.0082 -0.06773 0.12708 0.36376 0 -0.52263 0 0.73287 -0.29654 0.93659 -6.49091
ILE_148 -9.12278 1.54888 1.90096 -0.41067 0.17329 0.07938 2.36898 -2.3249 -0.00336 -0.03854 -2.63405 0.04566 0 0 0 0 0 0.03968 -0.05154 0.10625 0.54272 0 -0.73622 0 0.73287 -0.35342 1.42251 -6.7143
PHE_149 -10.3217 2.01991 2.88195 -0.66532 0.18158 0.32065 3.12823 -2.78612 -0 -0 -2.91351 0.05628 0 0 0 0 0 0.08514 -0.00307 0.0703 0 2.26849 -0.24731 0 1.0402 -0.3778 1.12143 -4.14069
SER_150 -5.51174 0.2666 5.41957 -0.04116 0.00024 0.06858 3.13125 -2.41664 -0.01008 -0.04501 -4.22862 -0.22977 0 0 -0.52436 -1.2327 0 0.03368 0.00268 0.10566 0.29726 0 0.25415 2.43144 -0.77834 0.28458 0.64714 -2.07561
CYS_151 -7.48331 0.84287 3.6604 -0.05167 0.00151 0.01834 2.56374 -2.02049 -0 -0 -3.34388 0.01502 0 0 0 0 0 0.02984 -0.00891 0.05976 0.54311 0 0.31771 0 3.6196 0.25972 0.72608 -0.25056
VAL_152 -8.26064 0.99343 3.64848 -0.30366 0.24133 0.06992 2.01014 -2.6885 -0.02343 -0.17097 -1.91853 -0.46956 0 0 -1.76067 0 0 0.04997 0.00797 0.01172 0.08375 0 0.06815 0 1.9342 5.37661 0.83676 -0.26353
ARG_153 -9.39344 0.72276 7.52827 -0.78171 0.22885 0.56051 2.71174 -3.58186 -0.03083 -0.2097 -2.52595 0.31478 0 0 0 0 0 0.01819 -0.09588 0.22843 3.71401 0 0.05958 0 -1.2888 5.33994 0.7167 4.23557
ALA_154 -4.05932 0.21299 2.0739 -0.02338 3e-05 0 1.60041 -1.60498 -0 -0 -0.2244 -0.35538 0 0 -1.06969 0 0 0.11674 0.00066 0 0 0 0.5963 0 1.8394 0.49974 0.3701 -0.02687
SER_155 -3.40199 0.36088 3.45206 -0.02323 0 0.02007 1.39968 -1.6826 -0.00193 -0.01329 -0.75957 0.17592 0 0 -0.54222 0 0 0.01795 0.32755 0.01088 0.53068 0 -0.11234 0.60663 -0.77834 1.05681 0.81247 1.45607
PRO_156 -2.31674 0.33341 1.09009 -0.12911 0.00188 0.09503 0.29461 -0.59013 -0 -0 -0.54617 0.20382 0 0 0 0 0 0.0811 0.00767 0.02181 0.13026 0 -0.92472 0 -2.4119 -0.0041 1.02555 -3.63764
THR_157 -4.26806 0.25913 3.6654 -0.20834 0.11078 0.09241 1.9622 -2.01089 -0 -0 -0.76669 -1.55554 0 0 -1.61201 0 0 0.1552 0.04803 0.18325 0.1318 0 0.16187 2.30968 -1.0874 -0.16674 0.47084 -2.12509
GLY_158 -1.22219 0.02853 1.44189 -5e-05 0 0 0.77214 -0.70753 -0 -0 -0.61617 -0.41306 0 0 -0.66223 0 0 0.16494 0.00077 0 0 0 0.45585 0 0.83697 0.35905 0.24466 0.68357
GLY_159 -2.65567 0.19795 1.91947 -0.00019 0 0 0.5436 -1.11563 -0 -0 0.02641 -0.16662 0 0 -0.50544 0 0 0.03795 -0.06259 0 0 0 -1.49651 0 0.83697 0.2777 0.25689 -1.90573
ILE_160 -4.48318 0.43108 3.22782 -0.5896 0.38315 0.10389 1.62475 -1.69298 -0.01434 -0.06828 -1.2815 0.32347 0 0 0 0 0 0.12397 0.06039 0.04735 1.0335 0 -0.66763 0 0.73287 -0.02394 0.58047 -0.14876
GLY_161 -3.02253 0.3636 3.00652 -0.00016 0 0 1.55992 -1.51559 -0 -0 -2.00736 -0.26393 0 0 0 0 0 0.02512 -0.21525 0 0 0 -1.3476 0 0.83697 -0.20647 0.46234 -2.32442
PHE_162 -10.4669 1.8123 2.7576 -0.87413 0.08099 0.45254 1.59234 -2.33306 -0 -0 0.49037 -0.50251 0 0 0 0 0 0.0299 0.28565 0.44259 0 2.92073 0.27014 0 1.0402 0.14588 0.84133 -1.01399
MET_163 -10.2156 1.71218 4.5656 -0.78256 0.47654 0.37355 2.63948 -2.54047 -0 -0 -1.62723 -0.23246 0 0 -0.75811 0 0 0.02866 -0.04651 0.04283 2.39602 0 -0.08398 0 0.60916 0.10223 0.98085 -2.35984
THR_164 -3.51908 0.3373 3.88771 -0.20923 0.18366 0.08018 1.6954 -1.92988 -0.01413 -0.10129 -1.95565 0.34092 0 0 -0.66223 0 0 0.01713 -0.00559 0.00061 0.71499 0 -0.50557 2.35363 -1.0874 0.1153 0.53185 0.26862
ASP_165 -6.0923 0.35381 8.85385 -0.22266 0.04381 0.70641 5.33957 -3.712 -0.00014 -0.00266 -7.92875 -1.02329 0 0 -0.75269 -1.83816 0 0.06477 -0.03596 0.05442 0 2.12168 -0.74119 0 -2.3716 0.03892 0.53496 -6.60919
ILE_166 -5.72571 0.93824 3.52262 -0.52117 0.25963 0.12327 1.88946 -2.00268 -0 -0 -1.08277 0.39436 0 0 0 0 0 0.01418 -0.17696 0.01812 0.52392 0 0.47847 0 0.73287 -0.16764 0.62617 -0.1556
ARG_167 -4.40963 0.46397 5.98481 -0.71958 0.13953 0.48225 3.18904 -2.58805 -0.01716 -0.14888 -4.53562 0.64642 0 0 -0.75269 -1.74232 0 0.03808 -0.01008 0.11692 2.00231 0 -0.13804 0 -1.2888 -0.121 0.62469 -2.78384
ARG_168 -7.85276 0.48453 8.22924 -0.67928 0.21533 0.4441 3.87957 -3.59556 -0.00014 -0.00266 -4.00626 0.07593 0 0 0 -0.87835 0 0.01464 0.23119 0.06649 1.90677 0 -0.13807 0 -1.2888 -0.22768 0.59499 -2.52674
MET_169 -11.9124 2.33159 6.06883 -0.23819 0.03766 0.08901 2.67486 -3.56734 -0 -0 -1.46135 -0.23423 0 0 0 0 0 0.00802 0.13023 0.23172 2.01028 0 0.06112 0 0.60916 -0.0051 0.94995 -2.21615
ASN_170 -7.26725 0.60295 5.84489 -0.32057 0.00811 0.60943 2.99654 -3.23165 -0.03188 -0.28984 -1.82227 -0.11244 0 0 0 0 0 0.00721 -0.01619 0.01855 0 2.44988 0.60998 0 -0.93687 0.36512 0.73375 0.21746
VAL_171 -6.06525 0.56775 4.51911 -0.31296 0.19735 0.07264 2.35725 -2.73396 -0 -0 -0.96861 -0.14842 0 0 0 0 0 0.02019 -0.01557 0.00069 0.07351 0 -0.23266 0 1.9342 0.23896 0.31993 -0.17584
GLY_172 -4.24032 0.64166 3.85171 -5e-05 0 0 1.74204 -2.22355 -0.03149 -0.16322 -2.02861 -0.39856 0 0 0 0 0 0.07043 -0.04502 0 0 0 0.21679 0 0.83697 0.50777 0.28883 -0.97461
LEU_173 -7.5767 0.85121 2.31773 -0.48113 0.09457 0.11094 2.19884 -2.20129 -0 -0 -1.20972 0.23504 0 0 0 0 0 0.06622 0.03754 0.15274 0.33701 0 -0.25375 0 0.18072 0.40315 0.7476 -3.98929
THR_174 -4.94942 0.4733 3.74233 -0.13231 0.05985 0.07467 1.70453 -2.05359 -0 -0 -1.10899 -0.85437 0 0 0 0 0 0.05825 -0.05926 0.00334 0.01797 0 -0.12442 2.32869 -1.0874 -0.32198 1.0041 -1.22471
ARG_175 -10.5485 1.84957 8.56489 -1.06975 0.33435 0.84013 4.08159 -4.22052 -0 -0 -2.90047 0.1656 0 0 -0.37462 0 0 0.09469 -0.02092 0.62049 3.07967 0 -0.09111 0 -1.2888 -0.3386 1.19141 -0.03094
ALA_176 -5.41666 0.47489 2.26489 -0.02956 0.00945 0 0.95903 -2.1017 -0.03149 -0.16322 -0.07588 -0.38528 0 0 0 0 0 0.0597 -0.06109 0 0 0 0.45987 0 1.8394 0.15768 0.91063 -1.12936
ARG_177 -9.49201 0.75216 10.3482 -0.66124 0.08113 0.39997 4.60421 -4.30473 -0 -0 -5.60617 0.32183 0 0 0 -1.83055 0 0.02929 0.01207 0.28747 1.54034 0 -0.09305 0 -1.2888 0.19832 0.46921 -4.23235
SER_178 -5.16285 0.39321 4.70306 -0.03359 0 0.06962 2.63317 -2.28812 -0 -0 -2.12383 -0.67848 0 0 -0.46275 0 0 0.0598 0.07136 0.00382 1.12828 0 0.30373 1.79798 -0.77834 0.53124 0.57076 0.73807
SER_179 -6.58186 0.89118 5.06229 -0.03302 0.0025 0.05982 3.3798 -2.79328 -0.01281 -0.04579 -2.49391 -0.79938 0 0 0 0 0 0.0651 -0.03339 0.03381 0.15283 0 -0.11218 0.62376 -0.77834 0.8758 0.64954 -1.88751
LEU_180 -8.30442 1.00997 2.50239 -0.62729 0.20046 0.20026 2.7496 -2.37949 -0.00764 -0.02836 -2.81449 0.1801 0 0 0 0 0 0.06628 -0.07873 0.0674 0.78844 0 -0.25451 0 0.18072 0.33076 0.71061 -5.5079
TRP_181 -10.3099 1.74946 4.88872 -0.8266 0.28264 0.46199 3.55003 -3.21147 -0.0239 -0.08363 -3.08004 -0.36054 0 0 0 0 0 0.09636 -0.076 0.03992 0 2.41624 0.083 0 1.6906 0.58778 0.78803 -1.33729
ILE_182 -7.88104 0.73259 2.34272 -0.45989 0.31181 0.0953 2.45104 -2.15297 -0.0173 -0.06256 -2.55145 0.00494 0 0 0 0 0 0.03329 -0.05819 0.02678 0.34506 0 -0.77079 0 0.73287 0.26533 0.77891 -5.83357
LEU_183 -8.77387 0.91363 2.63163 -0.55902 0.42095 0.14352 3.00525 -2.49597 -0.01131 -0.03901 -3.17332 0.10738 0 0 0 0 0 0.03883 0.20936 0.15739 1.88837 0 -0.3105 0 0.18072 -0.29577 0.87876 -5.08301
GLY_184 -4.70935 0.39733 4.25866 -0.00129 0 0 2.21835 -2.34487 -0.00978 -0.03538 -2.27853 -0.33991 0 0 0 0 0 0.02802 -0.135 0 0 0 -1.43445 0 0.83697 0.19798 0.76786 -2.58339
ASP_185 -6.89289 0.46983 9.56788 -0.20443 0.05115 0.63998 5.44939 -4.15605 -0.01668 -0.06027 -6.67979 -1.2754 0 0 -0.69628 -1.62734 0 0.01429 -0.02262 0.10996 0 2.19467 -0.71722 0 -2.3716 0.09222 0.36314 -5.76805
SER_186 -5.58743 0.70919 5.29176 -0.02964 0 0.04865 2.98409 -2.64393 -0 -0 -2.12907 -0.98051 0 0 -0.49613 -0.27918 0 0.01861 -0.07638 0.03165 0.16298 0 -0.23613 0.75428 -0.77834 -0.53273 0.49969 -3.26859
ARG_187 -4.03433 0.29348 5.46908 -0.72667 0.14558 0.4984 2.3665 -2.2839 -0.03057 -0.19156 -4.15312 0.69738 0 0 -0.69628 -1.62734 0 0.03755 0.02375 0.11969 1.58589 0 -0.09821 0 -1.2888 -0.58872 0.51038 -3.97182
ALA_188 -5.43227 0.27235 3.84813 -0.01874 0 0 2.15616 -2.532 -0.0133 -0.092 -1.29645 -0.32426 0 0 0 0 0 0.00532 -0.04781 0 0 0 0.48857 0 1.8394 0.20768 0.42504 -0.51417
LEU_189 -10.1783 1.69741 3.39685 -0.51678 0.29741 0.11977 2.16968 -2.82551 -0 -0 -1.3189 0.30925 0 0 0 0 0 0.00832 -0.04162 0.11355 0.40954 0 -0.25941 0 0.18072 0.32028 0.66059 -5.45713
VAL_190 -5.64464 0.7923 2.70846 -0.31358 0.15804 0.06585 1.61604 -2.20714 -3e-05 -0.00041 -0.58954 0.07712 0 0 0 0 0 0.00623 0.04988 0.00139 0.2237 0 0.74596 0 1.9342 0.1999 0.84938 0.67309
GLN_191 -3.94551 0.43091 4.51323 -0.3511 0.03881 0.22452 2.30895 -2.10853 -0 -0 -1.90128 -0.67747 0 0 -1.10657 0 0 0.03834 0.00562 0.00318 0 3.60292 -0.2103 0 -0.18838 0.17319 0.59043 1.44097
GLY_192 -3.27623 0.26907 4.0231 -0.00044 0 0 2.10504 -2.03354 -0.0133 -0.092 -2.01383 -0.27621 0 0 0 0 0 0.01977 -0.02659 0 0 0 0.4415 0 0.83697 0.24745 0.32675 0.5375
GLU_193 -2.45119 0.10418 2.98346 -0.45815 0.2433 1.43547 1.31785 -1.51799 -0.02931 -0.15853 -1.08647 -3.0347 0 0 0 0 0 0.00917 -0.04028 0.01736 0 4.00413 -0.2856 0 -2.7348 0.09259 0.17096 -1.41853
PHE_194 -9.46791 1.76544 2.432 -1.03302 0.24321 0.41563 1.58457 -2.14866 -0.02931 -0.15853 -1.27019 0.02601 0 0 0 0 0 0.02133 0.01506 0.12128 0 1.87367 -0.48766 0 1.0402 -0.26692 0.36162 -4.96219
TRP_195 -13.6073 1.6866 4.42463 -1.05562 0.10464 0.42187 3.14469 -3.74355 -0.00258 -0.01181 -2.33448 -0.29931 0 0 -0.75811 0 0 0.03397 0.00845 0.01918 0 1.74174 0.07027 0 1.6906 -0.05695 0.89153 -7.63159
ALA_196 -4.79892 0.31899 4.42659 -0.02053 0 0 2.40235 -2.57986 -0.00011 -0.00293 -2.25133 -0.38301 0 0 0 0 0 0.02009 0.02502 0 0 0 -0.30333 0 1.8394 -0.33351 0.80393 -0.83717
LYS_197 -5.67241 0.59963 8.17984 -0.7743 0.17079 0.77616 4.1077 -3.49602 -0 -0 -6.07614 -0.05069 0 0 0 -0.79425 0 0.01433 -0.02598 0.33334 2.92001 0 -0.02925 0 -1.5107 -0.2563 0.55972 -1.02452
LEU_198 -8.36738 0.61297 3.44235 -0.69218 0.16814 0.2704 2.70456 -2.69884 -0 -0 -2.5591 0.10605 0 0 0 0 0 0.01429 0.01354 0.05944 0.87555 0 -0.219 0 0.18072 -0.07756 0.50686 -5.65922
ILE_199 -9.03227 0.82605 3.90402 -0.50389 0.30611 0.10356 2.82316 -2.93777 -0 -0 -2.43974 -0.01717 0 0 0 0 0 0.01132 -0.0381 0.02757 0.54683 0 -0.45708 0 0.73287 -0.04064 0.63944 -5.54573
GLU_200 -5.6198 0.29996 7.10808 -0.6061 0.10479 1.10086 3.31414 -3.12922 -0.03062 -0.12676 -3.89709 -0.60453 0 0 0 -0.81384 0 0.00406 0.09189 0.02831 0 3.5274 -0.28908 0 -2.7348 -0.27707 0.72678 -1.82265
ASP_201 -6.74139 0.56928 9.55106 -0.1037 0.00987 0.31411 4.77274 -4.06701 -0 -0 -7.39304 -0.28208 0 0 0 -0.79425 0 0.01571 0.12603 0.03372 0 1.69929 0.18848 0 -2.3716 -0.44085 0.52061 -4.39302
ALA_202 -7.22683 0.4511 5.2579 -0.02145 0 0 3.29411 -3.38759 -0 -0 -2.96238 -0.36822 0 0 0 0 0 0.00639 0.02115 0 0 0 -0.28557 0 1.8394 -0.39272 0.43014 -3.34456
LYS_203 -6.814 0.43148 6.41953 -0.30928 0.03216 0.1385 2.20479 -2.88442 -0.04736 -0.25425 -2.02302 0.01573 0 0 0 0 0 0.00259 -0.03368 0.11949 1.81386 0 0.01156 0 -1.5107 -0.3424 0.29611 -2.73333
GLN_204 -3.57032 0.16786 4.39508 -0.60215 0.05816 0.60236 2.16187 -1.90302 -0 -0 -2.22903 -0.24429 0 0 0 -0.81384 0 0.01078 -0.0247 0.0235 0 2.89597 -0.2628 0 -0.18838 -0.31125 0.30747 0.47326
ARG_205 -6.86716 0.41836 7.08051 -0.66592 0.10485 0.47154 2.40092 -3.16254 -0 -0 -2.00514 0.41981 0 0 0 0 0 0.00769 0.10883 0.00484 1.76088 0 -0.03277 0 -1.2888 -0.47827 0.35238 -1.36998
ASP_206 -3.56588 0.16509 4.89644 -0.26521 0.05814 0.87631 2.33699 -2.19292 -0.00882 -0.11278 -3.05276 -0.45002 0 0 -0.37169 -0.73546 0 0.01071 -0.09991 0.0006 0 2.09726 -0.58045 0 -2.3716 -0.38251 0.34434 -3.40411
ARG_207 -8.87072 0.73901 7.79498 -0.96891 0.26447 0.77261 3.80471 -3.67155 -0.00743 -0.02616 -5.31542 -0.16768 0 0 -0.37169 -0.95598 0 0.02578 -0.0539 0.14879 2.91202 0 -0.21724 0 -1.2888 -0.09707 0.59268 -4.9575
TYR_208 -9.84398 1.40148 4.65973 -0.73194 0.06335 0.1508 2.27935 -2.78802 -0.02813 -0.25152 -3.23772 -0.49506 0 0 0 -0.48899 0 0.02444 0.00224 0.06764 0 2.76439 -0.02628 0.38026 1.2797 0.06395 0.88035 -3.87394
THR_209 -7.89622 0.63606 5.74933 -0.11376 0.1144 0.07749 3.37965 -3.19569 -0.00743 -0.02616 -3.71358 -0.45942 0 0 0 -0.43186 0 0.00852 -0.00384 0.08358 0.17721 0 -0.69347 2.34819 -1.0874 -0.10405 0.71368 -4.44477
ASN_210 -6.61589 0.95039 5.29918 -0.3285 0.03297 0.61683 2.18222 -2.69855 -0.01896 -0.1482 -0.96311 -0.24767 0 0 0 0 0 1.32354 0.13163 0.00286 0 3.12503 -0.40472 0 -0.93687 -0.05239 0.44734 1.69712
GLY_211 -2.29276 0.69735 2.18964 -0.0002 0 0 0.78036 -1.18969 -0 -0 -0.16297 -0.18331 0 0 0 0 0 0.16418 -0.0032 0 0 0 -1.48685 0 0.83697 0.14335 0.29406 -0.21306
ASN_212 -3.88608 0.38494 4.28037 -0.24823 0.02418 0.37582 2.15178 -2.19735 -0.02227 -0.13399 -2.17029 -0.46461 0 0 -1.12778 0 0 0.40586 0.17752 0.03563 0 2.58023 0.2894 0 -0.93687 -0.06206 0.44949 -0.09433
ILE_213 -7.37268 0.88699 2.58425 -0.52071 0.26754 0.11716 1.93602 -2.09742 -0 -0 -0.91378 0.40069 0 0 -1.21531 0 0 0.80937 -0.10936 0.31858 0.90809 0 0.35478 0 0.73287 -0.17019 0.9756 -2.10753
MET_214 -4.40417 0.55759 2.9067 -0.35452 0.1305 0.08954 0.74395 -1.40585 -0 -0 -0.37 -0.41224 0 0 -1.12778 0 0 0.83989 0.00264 0.03319 1.40762 0 0.23432 0 0.60916 -0.1808 0.87819 0.17794
ALA_215 -3.19413 0.37826 2.45531 -0.01791 0 0 1.43466 -1.52068 -0.00013 -0.00206 -1.38622 -0.25687 0 0 0 0 0 0.1167 0.00684 0 0 0 0.66507 0 1.8394 1.0432 0.54215 2.10359
LEU_216 -6.06445 1.29821 4.44133 -0.49399 0.22795 0.12671 2.03131 -2.37261 -0.00463 -0.01601 -0.99218 -0.00909 0 0 0 0 0 0.09606 0.07324 0.06588 0.80747 0 -0.08726 0 0.18072 1.36841 1.32907 2.00614
LEU_217 -5.2624 0.66323 2.28206 -0.49927 0.22799 0.13191 1.00432 -1.8175 -0 -0 -1.0538 0.22078 0 0 0 0 0 0.06719 0.00763 0.05137 0.23323 0 0.01751 0 0.18072 0.17109 1.47076 -1.90319
SER_218 -3.21288 0.42577 3.19581 -0.03098 0.00093 0.04844 1.31062 -1.53989 -0.01447 -0.13425 -1.81798 -0.79908 0 0 0 -0.73546 0 0.07352 -0.02951 0.03169 0.21482 0 -0.13102 1.72061 -0.77834 0.12722 0.89709 -1.17733
GLN_219 -6.34009 1.08124 5.23461 -0.6654 0.16041 0.46023 2.10348 -2.44291 -0 -0 -2.11543 -0.25841 0 0 -0.95727 0 0 0.04492 0.36022 0.38247 0 2.67035 0.14755 0 -0.18838 0.11846 1.50958 1.30563
PRO_220 -3.86555 0.7382 2.59267 -0.12947 0.00066 0.09284 1.39134 -0.97636 -0 -0 -1.42388 0.24822 0 0 -0.95727 0 0 0.04618 0.00845 0.00767 0.29455 0 -1.05002 0 -2.4119 -0.44068 1.18094 -4.6534
GLY_221 -0.98552 0.1723 1.26249 -0.00037 0 0 0.2858 -0.5584 -0 -0 -0.07725 -0.1567 0 0 0 0 0 0.01395 -0.09586 0 0 0 -0.65932 0 0.83697 -0.71968 0.59999 -0.0816
PRO_222 -1.54723 0.21824 1.09751 -0.20414 0.00671 0.14851 0.12013 -0.57485 -0 -0 -0.1034 0.00989 0 0 0 0 0 0.00169 0.04279 0.00446 0.38594 0 -0.90202 0 -2.4119 -0.50826 0.66707 -3.54888
ARG_223 -1.35574 0.1074 1.11705 -0.49648 0.05613 0.25737 0.02504 -0.57401 -0 -0 -0.20356 0.58332 0 0 0 0 0 0.00437 -0.04096 0.0002 2.0449 0 -0.09388 0 -1.2888 -0.34754 0.26252 0.05731
VAL_224 -3.72297 0.4238 1.05791 -0.25269 0.14114 0.05007 0.41298 -1.07426 -0 -0 -0.1086 -0.24106 0 0 0 0 0 0.0032 -0.06535 0.03972 0.35455 0 -0.77869 0 1.9342 -0.36435 0.21403 -1.97638
SER_225 -3.58644 0.36013 3.9486 -0.03037 0 0.05193 2.49173 -1.85379 -0 -0 -2.46977 -1.01624 0 0 -0.8343 0 0 0.00654 -0.04753 0.01562 1.07243 0 -0.05673 0.60463 -0.77834 -0.48927 0.30259 -2.30857
LEU_226 -3.40438 0.41775 2.91927 -0.49045 0.22748 0.12307 1.65708 -1.62581 -0 -0 -0.77962 0.21446 0 0 0 0 0 0.00321 -0.07288 0.00899 0.29758 0 -0.16311 0 0.18072 -0.44213 0.25748 -0.6713
GLU_227 -2.72039 0.32465 3.54555 -0.21965 0.02861 0.31443 1.46931 -1.52464 -0 -0 -0.9841 -0.6124 0 0 -0.8343 0 0 0.024 -0.00039 0.00413 0 3.1551 -0.33884 0 -2.7348 -0.50136 0.17267 -1.43241
SER_228 -3.67157 0.34664 4.17534 -0.02401 0 0.0222 2.02857 -2.02541 -0 -0 -1.30474 0.09013 0 0 0 0 0 0.00762 -0.04682 0.00443 0.36732 0 0.24026 0.60269 -0.77834 -0.01478 0.16448 0.18402
LEU_229 -6.39865 0.65264 3.95623 -0.50153 0.26744 0.12095 2.06978 -2.42828 -0.02113 -0.13262 -0.75095 0.23117 0 0 0 0 0 0.00398 -0.02093 0.05464 0.28035 0 -0.31355 0 0.18072 0.14202 0.23696 -2.37076
ALA_230 -2.36905 0.20657 2.45814 -0.02591 0.00085 0 1.35723 -1.38844 -0 -0 -0.89391 -0.40461 0 0 0 0 0 0.00465 -0.07667 0 0 0 -0.13046 0 1.8394 -0.51238 0.31656 0.38196
LYS_231 -2.75881 0.29975 3.28608 -0.33396 0.07035 0.19714 1.26324 -1.4278 -0 -0 -1.63876 -0.23279 0 0 0 0 0 0.00347 -0.05611 0.13808 1.77799 0 -0.05936 0 -1.5107 -0.56415 0.32499 -1.22135
GLN:CtermProteinFull_232 -2.63014 0.07873 2.76826 -0.27581 0.03199 0.25214 1.27162 -1.31407 -0.02113 -0.13262 -0.65533 -0.26124 0 0 0 0 0 0.00993 0 0.00197 0 3.42992 0 0 -0.18838 -0.24688 0.21195 2.3309
VRT_233 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 40.7615 0 0 0 0 0 0 0 0 0 40.7615
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 557526 DOMAINID 552383 MODEL 3 2023-10-21_00000099_1_11
MODEL     3
REMARK    Rerank model01.pdb to model03.pdb score: 358.02 tmscore: 0.81715 5mznA_201 prob: 100 ident: 14.84
ATOM      1  N   ASN A   1     -33.941   7.181  19.864  1.00 12.810          N  
ATOM      2  CA  ASN A   1     -34.985   6.328  20.424  1.00 12.820          C  
ATOM      3  C   ASN A   1     -34.550   4.873  20.484  1.00 12.270          C  
ATOM      4  O   ASN A   1     -34.403   4.311  21.570  1.00 12.450          O  
ATOM      5  CB  ASN A   1     -36.277   6.445  19.633  1.00 17.940          C  
ATOM      6  CG  ASN A   1     -36.950   7.764  19.817  1.00 17.940          C  
ATOM      7  OD1 ASN A   1     -36.636   8.500  20.758  1.00 17.940          O  
ATOM      8  ND2 ASN A   1     -37.866   8.080  18.945  1.00 17.940          N  
ATOM      9 1H   ASN A   1     -34.358   8.030  19.507  1.00 15.370          H  
ATOM     10 2H   ASN A   1     -33.281   7.416  20.591  1.00 15.370          H  
ATOM     11 3H   ASN A   1     -33.459   6.702  19.118  1.00 15.370          H  
ATOM     12  HA  ASN A   1     -35.176   6.644  21.451  1.00 15.380          H  
ATOM     13 1HB  ASN A   1     -36.080   6.295  18.573  1.00 21.530          H  
ATOM     14 2HB  ASN A   1     -36.962   5.662  19.953  1.00 21.530          H  
ATOM     15 1HD2 ASN A   1     -38.350   8.952  19.022  1.00 21.530          H  
ATOM     16 2HD2 ASN A   1     -38.091   7.451  18.200  1.00 21.530          H  
ATOM     17  N   HIS A   2     -34.330   4.257  19.318  1.00 11.770          N  
ATOM     18  CA  HIS A   2     -33.927   2.854  19.292  1.00 11.460          C  
ATOM     19  C   HIS A   2     -32.692   2.645  18.404  1.00 10.680          C  
ATOM     20  O   HIS A   2     -32.828   2.289  17.235  1.00 10.300          O  
ATOM     21  CB  HIS A   2     -35.092   2.012  18.777  1.00 16.170          C  
ATOM     22  CG  HIS A   2     -36.319   2.190  19.593  1.00 16.170          C  
ATOM     23  ND1 HIS A   2     -36.456   1.679  20.868  1.00 16.170          N  
ATOM     24  CD2 HIS A   2     -37.470   2.836  19.317  1.00 16.170          C  
ATOM     25  CE1 HIS A   2     -37.647   2.009  21.335  1.00 16.170          C  
ATOM     26  NE2 HIS A   2     -38.279   2.712  20.412  1.00 16.170          N  
ATOM     27  H   HIS A   2     -34.468   4.738  18.440  1.00 14.120          H  
ATOM     28  HA  HIS A   2     -33.707   2.510  20.300  1.00 13.750          H  
ATOM     29 1HB  HIS A   2     -35.321   2.285  17.744  1.00 19.400          H  
ATOM     30 2HB  HIS A   2     -34.825   0.964  18.780  1.00 19.400          H  
ATOM     31  HD1 HIS A   2     -35.686   1.521  21.489  1.00 19.400          H  
ATOM     32  HD2 HIS A   2     -37.814   3.388  18.442  1.00 19.400          H  
ATOM     33  HE1 HIS A   2     -37.954   1.701  22.333  1.00 19.400          H  
ATOM     34  N   PRO A   3     -31.460   2.812  18.933  1.00 10.630          N  
ATOM     35  CA  PRO A   3     -30.187   2.746  18.208  1.00 10.090          C  
ATOM     36  C   PRO A   3     -29.955   1.410  17.507  1.00  9.630          C  
ATOM     37  O   PRO A   3     -29.167   1.317  16.571  1.00  9.670          O  
ATOM     38  CB  PRO A   3     -29.155   2.936  19.328  1.00 15.130          C  
ATOM     39  CG  PRO A   3     -29.891   3.675  20.420  1.00 15.130          C  
ATOM     40  CD  PRO A   3     -31.302   3.138  20.372  1.00 15.130          C  
ATOM     41  HA  PRO A   3     -30.141   3.574  17.484  1.00 12.110          H  
ATOM     42 1HB  PRO A   3     -28.774   1.955  19.656  1.00 18.160          H  
ATOM     43 2HB  PRO A   3     -28.290   3.498  18.945  1.00 18.160          H  
ATOM     44 1HG  PRO A   3     -29.405   3.499  21.393  1.00 18.160          H  
ATOM     45 2HG  PRO A   3     -29.844   4.759  20.239  1.00 18.160          H  
ATOM     46 1HD  PRO A   3     -31.402   2.239  21.000  1.00 18.160          H  
ATOM     47 2HD  PRO A   3     -31.965   3.937  20.691  1.00 18.160          H  
ATOM     48  N   LYS A   4     -30.645   0.378  17.982  1.00  9.400          N  
ATOM     49  CA  LYS A   4     -30.554  -0.974  17.454  1.00  9.170          C  
ATOM     50  C   LYS A   4     -31.151  -1.143  16.058  1.00  8.470          C  
ATOM     51  O   LYS A   4     -30.862  -2.126  15.373  1.00  8.600          O  
ATOM     52  CB  LYS A   4     -31.308  -1.923  18.398  1.00 12.930          C  
ATOM     53  CG  LYS A   4     -32.866  -1.714  18.383  1.00 12.930          C  
ATOM     54  CD  LYS A   4     -33.605  -2.646  19.331  1.00 12.930          C  
ATOM     55  CE  LYS A   4     -35.139  -2.339  19.397  1.00 12.930          C  
ATOM     56  NZ  LYS A   4     -35.883  -2.604  18.089  1.00 12.930          N  
ATOM     57  H   LYS A   4     -31.253   0.531  18.765  1.00 11.280          H  
ATOM     58  HA  LYS A   4     -29.501  -1.253  17.407  1.00 11.000          H  
ATOM     59 1HB  LYS A   4     -31.104  -2.955  18.113  1.00 15.520          H  
ATOM     60 2HB  LYS A   4     -30.953  -1.783  19.418  1.00 15.520          H  
ATOM     61 1HG  LYS A   4     -33.103  -0.682  18.626  1.00 15.520          H  
ATOM     62 2HG  LYS A   4     -33.248  -1.924  17.389  1.00 15.520          H  
ATOM     63 1HD  LYS A   4     -33.467  -3.674  18.995  1.00 15.520          H  
ATOM     64 2HD  LYS A   4     -33.185  -2.552  20.332  1.00 15.520          H  
ATOM     65 1HE  LYS A   4     -35.573  -2.966  20.172  1.00 15.520          H  
ATOM     66 2HE  LYS A   4     -35.279  -1.294  19.671  1.00 15.520          H  
ATOM     67 1HZ  LYS A   4     -36.859  -2.395  18.220  1.00 15.520          H  
ATOM     68 2HZ  LYS A   4     -35.538  -2.011  17.302  1.00 15.520          H  
ATOM     69 3HZ  LYS A   4     -35.782  -3.567  17.829  1.00 15.520          H  
ATOM     70  N   ASP A   5     -32.050  -0.242  15.675  1.00  7.960          N  
ATOM     71  CA  ASP A   5     -32.759  -0.369  14.414  1.00  7.500          C  
ATOM     72  C   ASP A   5     -31.882  -0.143  13.198  1.00  6.670          C  
ATOM     73  O   ASP A   5     -30.967   0.679  13.215  1.00  6.890          O  
ATOM     74  CB  ASP A   5     -33.972   0.549  14.409  1.00 10.680          C  
ATOM     75  CG  ASP A   5     -35.095   0.032  15.361  1.00 10.680          C  
ATOM     76  OD1 ASP A   5     -35.065  -1.128  15.776  1.00 10.680          O  
ATOM     77  OD2 ASP A   5     -35.975   0.791  15.655  1.00 10.680          O  
ATOM     78  H   ASP A   5     -32.233   0.572  16.270  1.00  9.550          H  
ATOM     79  HA  ASP A   5     -33.133  -1.390  14.352  1.00  9.000          H  
ATOM     80 1HB  ASP A   5     -33.668   1.546  14.738  1.00 12.820          H  
ATOM     81 2HB  ASP A   5     -34.365   0.638  13.395  1.00 12.820          H  
ATOM     82  N   VAL A   6     -32.202  -0.845  12.118  1.00  5.950          N  
ATOM     83  CA  VAL A   6     -31.486  -0.699  10.863  1.00  5.290          C  
ATOM     84  C   VAL A   6     -32.433  -0.291   9.750  1.00  4.850          C  
ATOM     85  O   VAL A   6     -33.464  -0.929   9.537  1.00  4.800          O  
ATOM     86  CB  VAL A   6     -30.775  -2.020  10.500  1.00  7.670          C  
ATOM     87  CG1 VAL A   6     -30.045  -1.891   9.153  1.00  7.670          C  
ATOM     88  CG2 VAL A   6     -29.790  -2.376  11.618  1.00  7.670          C  
ATOM     89  H   VAL A   6     -32.969  -1.502  12.178  1.00  7.140          H  
ATOM     90  HA  VAL A   6     -30.733   0.080  10.980  1.00  6.350          H  
ATOM     91  HB  VAL A   6     -31.515  -2.812  10.399  1.00  9.200          H  
ATOM     92 1HG1 VAL A   6     -29.556  -2.836   8.919  1.00  9.200          H  
ATOM     93 2HG1 VAL A   6     -30.752  -1.653   8.359  1.00  9.200          H  
ATOM     94 3HG1 VAL A   6     -29.295  -1.103   9.219  1.00  9.200          H  
ATOM     95 1HG2 VAL A   6     -29.289  -3.311  11.380  1.00  9.200          H  
ATOM     96 2HG2 VAL A   6     -29.052  -1.581  11.716  1.00  9.200          H  
ATOM     97 3HG2 VAL A   6     -30.321  -2.488  12.565  1.00  9.200          H  
ATOM     98  N   HIS A   7     -32.074   0.771   9.042  1.00  4.840          N  
ATOM     99  CA  HIS A   7     -32.877   1.278   7.944  1.00  4.550          C  
ATOM    100  C   HIS A   7     -31.983   2.086   7.028  1.00  3.990          C  
ATOM    101  O   HIS A   7     -31.022   2.710   7.480  1.00  4.340          O  
ATOM    102  CB  HIS A   7     -34.027   2.157   8.456  1.00  6.490          C  
ATOM    103  CG  HIS A   7     -35.126   2.401   7.443  1.00  6.490          C  
ATOM    104  ND1 HIS A   7     -35.063   3.372   6.449  1.00  6.490          N  
ATOM    105  CD2 HIS A   7     -36.314   1.779   7.285  1.00  6.490          C  
ATOM    106  CE1 HIS A   7     -36.168   3.325   5.732  1.00  6.490          C  
ATOM    107  NE2 HIS A   7     -36.942   2.367   6.218  1.00  6.490          N  
ATOM    108  H   HIS A   7     -31.212   1.242   9.282  1.00  5.810          H  
ATOM    109  HA  HIS A   7     -33.299   0.454   7.370  1.00  5.460          H  
ATOM    110 1HB  HIS A   7     -34.475   1.697   9.337  1.00  7.780          H  
ATOM    111 2HB  HIS A   7     -33.630   3.126   8.757  1.00  7.780          H  
ATOM    112  HD1 HIS A   7     -34.273   3.984   6.191  1.00  7.780          H  
ATOM    113  HD2 HIS A   7     -36.796   0.961   7.822  1.00  7.780          H  
ATOM    114  HE1 HIS A   7     -36.313   4.011   4.897  1.00  7.780          H  
ATOM    115  N   LEU A   8     -32.282   2.072   5.740  1.00  3.480          N  
ATOM    116  CA  LEU A   8     -31.549   2.905   4.807  1.00  3.160          C  
ATOM    117  C   LEU A   8     -31.711   4.370   5.150  1.00  2.600          C  
ATOM    118  O   LEU A   8     -32.822   4.845   5.417  1.00  2.840          O  
ATOM    119  CB  LEU A   8     -32.067   2.689   3.356  1.00  4.550          C  
ATOM    120  CG  LEU A   8     -31.361   3.530   2.179  1.00  4.550          C  
ATOM    121  CD1 LEU A   8     -29.921   3.084   2.002  1.00  4.550          C  
ATOM    122  CD2 LEU A   8     -32.154   3.365   0.853  1.00  4.550          C  
ATOM    123  H   LEU A   8     -33.052   1.506   5.409  1.00  4.180          H  
ATOM    124  HA  LEU A   8     -30.495   2.646   4.870  1.00  3.790          H  
ATOM    125 1HB  LEU A   8     -31.963   1.634   3.110  1.00  5.460          H  
ATOM    126 2HB  LEU A   8     -33.128   2.937   3.338  1.00  5.460          H  
ATOM    127  HG  LEU A   8     -31.351   4.574   2.438  1.00  5.460          H  
ATOM    128 1HD1 LEU A   8     -29.453   3.667   1.211  1.00  5.460          H  
ATOM    129 2HD1 LEU A   8     -29.370   3.236   2.921  1.00  5.460          H  
ATOM    130 3HD1 LEU A   8     -29.903   2.033   1.740  1.00  5.460          H  
ATOM    131 1HD2 LEU A   8     -31.678   3.951   0.066  1.00  5.460          H  
ATOM    132 2HD2 LEU A   8     -32.175   2.317   0.560  1.00  5.460          H  
ATOM    133 3HD2 LEU A   8     -33.176   3.719   0.993  1.00  5.460          H  
ATOM    134  N   LEU A   9     -30.605   5.092   5.155  1.00  2.310          N  
ATOM    135  CA  LEU A   9     -30.689   6.519   5.333  1.00  1.980          C  
ATOM    136  C   LEU A   9     -30.810   6.926   3.895  1.00  1.320          C  
ATOM    137  O   LEU A   9     -29.883   6.695   3.114  1.00  1.950          O  
ATOM    138  CB  LEU A   9     -29.443   7.088   6.015  1.00  2.900          C  
ATOM    139  CG  LEU A   9     -29.108   6.484   7.409  1.00  2.900          C  
ATOM    140  CD1 LEU A   9     -27.821   7.118   7.925  1.00  2.900          C  
ATOM    141  CD2 LEU A   9     -30.273   6.710   8.385  1.00  2.900          C  
ATOM    142  H   LEU A   9     -29.710   4.651   5.002  1.00  2.770          H  
ATOM    143  HA  LEU A   9     -31.598   6.806   5.858  1.00  2.380          H  
ATOM    144 1HB  LEU A   9     -28.587   6.924   5.362  1.00  3.480          H  
ATOM    145 2HB  LEU A   9     -29.578   8.163   6.136  1.00  3.480          H  
ATOM    146  HG  LEU A   9     -28.938   5.410   7.309  1.00  3.480          H  
ATOM    147 1HD1 LEU A   9     -27.566   6.688   8.894  1.00  3.480          H  
ATOM    148 2HD1 LEU A   9     -27.012   6.925   7.220  1.00  3.480          H  
ATOM    149 3HD1 LEU A   9     -27.960   8.193   8.033  1.00  3.480          H  
ATOM    150 1HD2 LEU A   9     -30.019   6.277   9.352  1.00  3.480          H  
ATOM    151 2HD2 LEU A   9     -30.455   7.777   8.503  1.00  3.480          H  
ATOM    152 3HD2 LEU A   9     -31.175   6.225   8.009  1.00  3.480          H  
ATOM    153  N   ASP A  10     -31.937   7.491   3.524  1.00  1.000          N  
ATOM    154  CA  ASP A  10     -32.224   7.697   2.138  1.00  1.260          C  
ATOM    155  C   ASP A  10     -31.672   8.924   1.452  1.00  0.930          C  
ATOM    156  O   ASP A  10     -31.952   9.117   0.276  1.00  1.040          O  
ATOM    157  CB  ASP A  10     -33.732   7.588   1.960  1.00  1.660          C  
ATOM    158  CG  ASP A  10     -34.471   8.577   2.828  1.00  1.660          C  
ATOM    159  OD1 ASP A  10     -33.878   9.036   3.801  1.00  1.660          O  
ATOM    160  OD2 ASP A  10     -35.610   8.855   2.552  1.00  1.660          O  
ATOM    161  H   ASP A  10     -32.658   7.759   4.203  1.00  1.200          H  
ATOM    162  HA  ASP A  10     -31.809   6.838   1.612  1.00  1.510          H  
ATOM    163 1HB  ASP A  10     -33.994   7.760   0.911  1.00  1.990          H  
ATOM    164 2HB  ASP A  10     -34.055   6.578   2.218  1.00  1.990          H  
ATOM    165  N   MET A  11     -30.846   9.722   2.110  1.00  0.760          N  
ATOM    166  CA  MET A  11     -30.262  10.854   1.398  1.00  0.650          C  
ATOM    167  C   MET A  11     -28.745  10.817   1.400  1.00  0.610          C  
ATOM    168  O   MET A  11     -28.113  10.657   2.447  1.00  0.860          O  
ATOM    169  CB  MET A  11     -30.755  12.167   1.959  1.00  0.950          C  
ATOM    170  CG  MET A  11     -32.230  12.404   1.723  1.00  0.950          C  
ATOM    171  SD  MET A  11     -32.810  13.989   2.323  1.00  0.950          S  
ATOM    172  CE  MET A  11     -32.055  15.094   1.133  1.00  0.950          C  
ATOM    173  H   MET A  11     -30.634   9.531   3.080  1.00  0.910          H  
ATOM    174  HA  MET A  11     -30.574  10.806   0.363  1.00  0.780          H  
ATOM    175 1HB  MET A  11     -30.580  12.191   3.030  1.00  1.140          H  
ATOM    176 2HB  MET A  11     -30.176  12.966   1.510  1.00  1.140          H  
ATOM    177 1HG  MET A  11     -32.424  12.346   0.658  1.00  1.140          H  
ATOM    178 2HG  MET A  11     -32.808  11.614   2.214  1.00  1.140          H  
ATOM    179 1HE  MET A  11     -32.333  16.121   1.366  1.00  1.140          H  
ATOM    180 2HE  MET A  11     -30.986  15.002   1.183  1.00  1.140          H  
ATOM    181 3HE  MET A  11     -32.398  14.843   0.125  1.00  1.140          H  
ATOM    182  N   GLN A  12     -28.169  11.002   0.215  1.00  0.460          N  
ATOM    183  CA  GLN A  12     -26.724  11.034   0.044  1.00  0.590          C  
ATOM    184  C   GLN A  12     -26.144  12.422   0.012  1.00  0.500          C  
ATOM    185  O   GLN A  12     -26.557  13.292  -0.754  1.00  0.530          O  
ATOM    186  CB  GLN A  12     -26.295  10.300  -1.228  1.00  0.770          C  
ATOM    187  CG  GLN A  12     -26.525   8.842  -1.188  1.00  0.770          C  
ATOM    188  CD  GLN A  12     -25.576   8.141  -0.198  1.00  0.770          C  
ATOM    189  OE1 GLN A  12     -24.349   8.228  -0.353  1.00  0.770          O  
ATOM    190  NE2 GLN A  12     -26.118   7.475   0.804  1.00  0.770          N  
ATOM    191  H   GLN A  12     -28.786  11.100  -0.598  1.00  0.550          H  
ATOM    192  HA  GLN A  12     -26.281  10.522   0.898  1.00  0.710          H  
ATOM    193 1HB  GLN A  12     -26.855  10.697  -2.080  1.00  0.930          H  
ATOM    194 2HB  GLN A  12     -25.239  10.477  -1.420  1.00  0.930          H  
ATOM    195 1HG  GLN A  12     -27.536   8.699  -0.862  1.00  0.930          H  
ATOM    196 2HG  GLN A  12     -26.381   8.422  -2.185  1.00  0.930          H  
ATOM    197 1HE2 GLN A  12     -25.547   7.009   1.480  1.00  0.930          H  
ATOM    198 2HE2 GLN A  12     -27.112   7.434   0.904  1.00  0.930          H  
ATOM    199  N   TYR A  13     -25.113  12.602   0.810  1.00  0.470          N  
ATOM    200  CA  TYR A  13     -24.396  13.859   0.873  1.00  0.450          C  
ATOM    201  C   TYR A  13     -22.930  13.633   0.547  1.00  0.380          C  
ATOM    202  O   TYR A  13     -22.065  14.409   0.971  1.00  0.470          O  
ATOM    203  CB  TYR A  13     -24.581  14.475   2.249  1.00  0.640          C  
ATOM    204  CG  TYR A  13     -26.038  14.769   2.568  1.00  0.640          C  
ATOM    205  CD1 TYR A  13     -26.796  13.837   3.268  1.00  0.640          C  
ATOM    206  CD2 TYR A  13     -26.611  15.967   2.175  1.00  0.640          C  
ATOM    207  CE1 TYR A  13     -28.108  14.105   3.573  1.00  0.640          C  
ATOM    208  CE2 TYR A  13     -27.929  16.232   2.488  1.00  0.640          C  
ATOM    209  CZ  TYR A  13     -28.671  15.307   3.186  1.00  0.640          C  
ATOM    210  OH  TYR A  13     -29.974  15.585   3.504  1.00  0.640          O  
ATOM    211  H   TYR A  13     -24.846  11.849   1.433  1.00  0.560          H  
ATOM    212  HA  TYR A  13     -24.816  14.531   0.137  1.00  0.540          H  
ATOM    213 1HB  TYR A  13     -24.189  13.801   3.011  1.00  0.770          H  
ATOM    214 2HB  TYR A  13     -24.021  15.408   2.310  1.00  0.770          H  
ATOM    215  HD1 TYR A  13     -26.353  12.890   3.578  1.00  0.770          H  
ATOM    216  HD2 TYR A  13     -26.021  16.702   1.625  1.00  0.770          H  
ATOM    217  HE1 TYR A  13     -28.696  13.372   4.123  1.00  0.770          H  
ATOM    218  HE2 TYR A  13     -28.381  17.176   2.187  1.00  0.770          H  
ATOM    219  HH  TYR A  13     -30.340  14.869   4.032  1.00  0.770          H  
ATOM    220  N   ARG A  14     -22.664  12.541  -0.172  1.00  0.320          N  
ATOM    221  CA  ARG A  14     -21.308  12.142  -0.489  1.00  0.330          C  
ATOM    222  C   ARG A  14     -20.864  12.282  -1.934  1.00  0.270          C  
ATOM    223  O   ARG A  14     -19.698  12.559  -2.183  1.00  0.270          O  
ATOM    224  CB  ARG A  14     -21.126  10.705  -0.123  1.00  0.460          C  
ATOM    225  CG  ARG A  14     -21.244  10.435   1.326  1.00  0.460          C  
ATOM    226  CD  ARG A  14     -20.873   9.091   1.591  1.00  0.460          C  
ATOM    227  NE  ARG A  14     -21.784   8.141   1.020  1.00  0.460          N  
ATOM    228  CZ  ARG A  14     -21.493   6.870   0.829  1.00  0.460          C  
ATOM    229  NH1 ARG A  14     -20.310   6.397   1.167  1.00  0.460          N  
ATOM    230  NH2 ARG A  14     -22.423   6.118   0.290  1.00  0.460          N  
ATOM    231  H   ARG A  14     -23.445  11.984  -0.486  1.00  0.380          H  
ATOM    232  HA  ARG A  14     -20.640  12.724   0.133  1.00  0.400          H  
ATOM    233 1HB  ARG A  14     -21.873  10.107  -0.643  1.00  0.550          H  
ATOM    234 2HB  ARG A  14     -20.144  10.366  -0.459  1.00  0.550          H  
ATOM    235 1HG  ARG A  14     -20.583  11.099   1.882  1.00  0.550          H  
ATOM    236 2HG  ARG A  14     -22.273  10.580   1.648  1.00  0.550          H  
ATOM    237 1HD  ARG A  14     -19.919   8.942   1.124  1.00  0.550          H  
ATOM    238 2HD  ARG A  14     -20.798   8.916   2.663  1.00  0.550          H  
ATOM    239  HE  ARG A  14     -22.720   8.434   0.725  1.00  0.550          H  
ATOM    240 1HH1 ARG A  14     -19.584   7.026   1.574  1.00  0.550          H  
ATOM    241 2HH1 ARG A  14     -20.100   5.433   1.008  1.00  0.550          H  
ATOM    242 1HH2 ARG A  14     -23.298   6.583   0.039  1.00  0.550          H  
ATOM    243 2HH2 ARG A  14     -22.276   5.133   0.115  1.00  0.550          H  
ATOM    244  N   MET A  15     -21.753  12.092  -2.898  1.00  0.340          N  
ATOM    245  CA  MET A  15     -21.277  12.099  -4.271  1.00  0.340          C  
ATOM    246  C   MET A  15     -22.205  12.792  -5.247  1.00  0.260          C  
ATOM    247  O   MET A  15     -23.424  12.833  -5.069  1.00  0.280          O  
ATOM    248  CB  MET A  15     -21.068  10.661  -4.697  1.00  0.480          C  
ATOM    249  CG  MET A  15     -22.356   9.893  -4.810  1.00  0.480          C  
ATOM    250  SD  MET A  15     -22.162   8.121  -4.768  1.00  0.480          S  
ATOM    251  CE  MET A  15     -21.959   7.941  -2.991  1.00  0.480          C  
ATOM    252  H   MET A  15     -22.721  11.918  -2.686  1.00  0.410          H  
ATOM    253  HA  MET A  15     -20.332  12.631  -4.310  1.00  0.410          H  
ATOM    254 1HB  MET A  15     -20.587  10.646  -5.677  1.00  0.570          H  
ATOM    255 2HB  MET A  15     -20.392  10.166  -4.011  1.00  0.570          H  
ATOM    256 1HG  MET A  15     -23.049  10.189  -4.029  1.00  0.570          H  
ATOM    257 2HG  MET A  15     -22.792  10.163  -5.770  1.00  0.570          H  
ATOM    258 1HE  MET A  15     -21.839   6.911  -2.746  1.00  0.570          H  
ATOM    259 2HE  MET A  15     -21.079   8.481  -2.653  1.00  0.570          H  
ATOM    260 3HE  MET A  15     -22.840   8.329  -2.480  1.00  0.570          H  
ATOM    261  N   HIS A  16     -21.612  13.257  -6.331  1.00  0.250          N  
ATOM    262  CA  HIS A  16     -22.331  13.902  -7.422  1.00  0.250          C  
ATOM    263  C   HIS A  16     -23.431  12.960  -7.983  1.00  0.210          C  
ATOM    264  O   HIS A  16     -23.159  11.769  -8.178  1.00  0.190          O  
ATOM    265  CB  HIS A  16     -21.324  14.264  -8.536  1.00  0.350          C  
ATOM    266  CG  HIS A  16     -21.878  15.115  -9.650  1.00  0.350          C  
ATOM    267  ND1 HIS A  16     -22.689  14.606 -10.656  1.00  0.350          N  
ATOM    268  CD2 HIS A  16     -21.743  16.435  -9.908  1.00  0.350          C  
ATOM    269  CE1 HIS A  16     -23.024  15.593 -11.479  1.00  0.350          C  
ATOM    270  NE2 HIS A  16     -22.469  16.701 -11.048  1.00  0.350          N  
ATOM    271  H   HIS A  16     -20.586  13.200  -6.356  1.00  0.300          H  
ATOM    272  HA  HIS A  16     -22.747  14.826  -7.049  1.00  0.300          H  
ATOM    273 1HB  HIS A  16     -20.476  14.796  -8.094  1.00  0.420          H  
ATOM    274 2HB  HIS A  16     -20.926  13.350  -8.978  1.00  0.420          H  
ATOM    275  HD2 HIS A  16     -21.173  17.157  -9.317  1.00  0.420          H  
ATOM    276  HE1 HIS A  16     -23.651  15.513 -12.363  1.00  0.420          H  
ATOM    277  HE2 HIS A  16     -22.571  17.609 -11.495  1.00  0.420          H  
ATOM    278  N   PRO A  17     -24.659  13.456  -8.296  1.00  0.220          N  
ATOM    279  CA  PRO A  17     -25.787  12.717  -8.858  1.00  0.210          C  
ATOM    280  C   PRO A  17     -25.459  11.856 -10.078  1.00  0.220          C  
ATOM    281  O   PRO A  17     -26.031  10.781 -10.249  1.00  0.230          O  
ATOM    282  CB  PRO A  17     -26.752  13.841  -9.235  1.00  0.320          C  
ATOM    283  CG  PRO A  17     -26.474  14.903  -8.236  1.00  0.320          C  
ATOM    284  CD  PRO A  17     -24.989  14.860  -8.025  1.00  0.320          C  
ATOM    285  HA  PRO A  17     -26.238  12.107  -8.066  1.00  0.250          H  
ATOM    286 1HB  PRO A  17     -26.582  14.157 -10.276  1.00  0.380          H  
ATOM    287 2HB  PRO A  17     -27.788  13.466  -9.165  1.00  0.380          H  
ATOM    288 1HG  PRO A  17     -26.840  15.861  -8.594  1.00  0.380          H  
ATOM    289 2HG  PRO A  17     -27.025  14.680  -7.312  1.00  0.380          H  
ATOM    290 1HD  PRO A  17     -24.488  15.522  -8.710  1.00  0.380          H  
ATOM    291 2HD  PRO A  17     -24.819  15.099  -6.993  1.00  0.380          H  
ATOM    292  N   GLU A  18     -24.502  12.241 -10.925  1.00  0.250          N  
ATOM    293  CA  GLU A  18     -24.263  11.357 -12.061  1.00  0.310          C  
ATOM    294  C   GLU A  18     -23.475  10.102 -11.680  1.00  0.260          C  
ATOM    295  O   GLU A  18     -23.237   9.229 -12.520  1.00  0.330          O  
ATOM    296  CB  GLU A  18     -23.647  12.102 -13.245  1.00  0.410          C  
ATOM    297  CG  GLU A  18     -24.643  13.048 -13.924  1.00  0.410          C  
ATOM    298  CD  GLU A  18     -24.152  13.718 -15.204  1.00  0.410          C  
ATOM    299  OE1 GLU A  18     -23.217  13.246 -15.830  1.00  0.410          O  
ATOM    300  OE2 GLU A  18     -24.747  14.701 -15.567  1.00  0.410          O  
ATOM    301  H   GLU A  18     -23.956  13.107 -10.834  1.00  0.300          H  
ATOM    302  HA  GLU A  18     -25.234  11.013 -12.413  1.00  0.370          H  
ATOM    303 1HB  GLU A  18     -22.846  12.719 -12.874  1.00  0.490          H  
ATOM    304 2HB  GLU A  18     -23.224  11.418 -13.966  1.00  0.490          H  
ATOM    305 1HG  GLU A  18     -25.529  12.465 -14.171  1.00  0.490          H  
ATOM    306 2HG  GLU A  18     -24.951  13.802 -13.209  1.00  0.490          H  
ATOM    307  N   ILE A  19     -23.125   9.980 -10.404  1.00  0.220          N  
ATOM    308  CA  ILE A  19     -22.468   8.810  -9.886  1.00  0.250          C  
ATOM    309  C   ILE A  19     -23.559   8.022  -9.171  1.00  0.220          C  
ATOM    310  O   ILE A  19     -23.825   6.868  -9.520  1.00  0.270          O  
ATOM    311  CB  ILE A  19     -21.348   9.171  -8.874  1.00  0.340          C  
ATOM    312  CG1 ILE A  19     -20.273  10.026  -9.574  1.00  0.340          C  
ATOM    313  CG2 ILE A  19     -20.720   7.872  -8.274  1.00  0.340          C  
ATOM    314  CD1 ILE A  19     -19.275  10.661  -8.627  1.00  0.340          C  
ATOM    315  H   ILE A  19     -23.350  10.733  -9.754  1.00  0.260          H  
ATOM    316  HA  ILE A  19     -22.060   8.216 -10.703  1.00  0.300          H  
ATOM    317  HB  ILE A  19     -21.762   9.758  -8.064  1.00  0.410          H  
ATOM    318 1HG1 ILE A  19     -19.731   9.413 -10.294  1.00  0.410          H  
ATOM    319 2HG1 ILE A  19     -20.770  10.833 -10.115  1.00  0.410          H  
ATOM    320 1HG2 ILE A  19     -19.945   8.117  -7.551  1.00  0.410          H  
ATOM    321 2HG2 ILE A  19     -21.481   7.279  -7.768  1.00  0.410          H  
ATOM    322 3HG2 ILE A  19     -20.289   7.284  -9.073  1.00  0.410          H  
ATOM    323 1HD1 ILE A  19     -18.599  11.249  -9.198  1.00  0.410          H  
ATOM    324 2HD1 ILE A  19     -19.799  11.304  -7.922  1.00  0.410          H  
ATOM    325 3HD1 ILE A  19     -18.719   9.913  -8.081  1.00  0.410          H  
ATOM    326  N   SER A  20     -24.213   8.682  -8.191  1.00  0.170          N  
ATOM    327  CA  SER A  20     -25.206   8.031  -7.322  1.00  0.190          C  
ATOM    328  C   SER A  20     -26.439   7.485  -8.017  1.00  0.160          C  
ATOM    329  O   SER A  20     -27.011   6.493  -7.555  1.00  0.180          O  
ATOM    330  CB  SER A  20     -25.722   8.991  -6.285  1.00  0.260          C  
ATOM    331  OG  SER A  20     -26.445   9.973  -6.911  1.00  0.260          O  
ATOM    332  H   SER A  20     -23.967   9.661  -8.019  1.00  0.200          H  
ATOM    333  HA  SER A  20     -24.707   7.202  -6.819  1.00  0.230          H  
ATOM    334 1HB  SER A  20     -26.357   8.463  -5.578  1.00  0.310          H  
ATOM    335 2HB  SER A  20     -24.923   9.429  -5.737  1.00  0.310          H  
ATOM    336  HG  SER A  20     -26.848  10.529  -6.208  1.00  0.310          H  
ATOM    337  N   ARG A  21     -26.825   8.057  -9.153  1.00  0.170          N  
ATOM    338  CA  ARG A  21     -27.997   7.577  -9.856  1.00  0.190          C  
ATOM    339  C   ARG A  21     -27.906   6.114 -10.277  1.00  0.180          C  
ATOM    340  O   ARG A  21     -28.929   5.426 -10.299  1.00  0.220          O  
ATOM    341  CB  ARG A  21     -28.273   8.460 -11.061  1.00  0.260          C  
ATOM    342  CG  ARG A  21     -28.838   9.846 -10.705  1.00  0.260          C  
ATOM    343  CD  ARG A  21     -28.830  10.769 -11.871  1.00  0.260          C  
ATOM    344  NE  ARG A  21     -29.279  12.117 -11.503  1.00  0.260          N  
ATOM    345  CZ  ARG A  21     -29.030  13.245 -12.207  1.00  0.260          C  
ATOM    346  NH1 ARG A  21     -28.333  13.206 -13.327  1.00  0.260          N  
ATOM    347  NH2 ARG A  21     -29.487  14.402 -11.757  1.00  0.260          N  
ATOM    348  H   ARG A  21     -26.357   8.909  -9.483  1.00  0.200          H  
ATOM    349  HA  ARG A  21     -28.845   7.685  -9.182  1.00  0.230          H  
ATOM    350 1HB  ARG A  21     -27.342   8.618 -11.608  1.00  0.310          H  
ATOM    351 2HB  ARG A  21     -28.974   7.966 -11.730  1.00  0.310          H  
ATOM    352 1HG  ARG A  21     -29.878   9.719 -10.412  1.00  0.310          H  
ATOM    353 2HG  ARG A  21     -28.307  10.289  -9.870  1.00  0.310          H  
ATOM    354 1HD  ARG A  21     -27.812  10.834 -12.253  1.00  0.310          H  
ATOM    355 2HD  ARG A  21     -29.491  10.385 -12.647  1.00  0.310          H  
ATOM    356  HE  ARG A  21     -29.813  12.221 -10.644  1.00  0.310          H  
ATOM    357 1HH1 ARG A  21     -27.979  12.331 -13.676  1.00  0.310          H  
ATOM    358 2HH1 ARG A  21     -28.137  14.061 -13.837  1.00  0.310          H  
ATOM    359 1HH2 ARG A  21     -30.020  14.434 -10.894  1.00  0.310          H  
ATOM    360 2HH2 ARG A  21     -29.309  15.254 -12.268  1.00  0.310          H  
ATOM    361  N   PHE A  22     -26.721   5.606 -10.654  1.00  0.210          N  
ATOM    362  CA  PHE A  22     -26.746   4.215 -11.092  1.00  0.270          C  
ATOM    363  C   PHE A  22     -27.051   3.240  -9.948  1.00  0.240          C  
ATOM    364  O   PHE A  22     -27.987   2.449 -10.101  1.00  0.260          O  
ATOM    365  CB  PHE A  22     -25.512   3.751 -11.867  1.00  0.350          C  
ATOM    366  CG  PHE A  22     -25.684   2.294 -12.259  1.00  0.350          C  
ATOM    367  CD1 PHE A  22     -26.422   1.970 -13.390  1.00  0.350          C  
ATOM    368  CD2 PHE A  22     -25.175   1.253 -11.487  1.00  0.350          C  
ATOM    369  CE1 PHE A  22     -26.635   0.659 -13.744  1.00  0.350          C  
ATOM    370  CE2 PHE A  22     -25.391  -0.053 -11.852  1.00  0.350          C  
ATOM    371  CZ  PHE A  22     -26.116  -0.352 -12.975  1.00  0.350          C  
ATOM    372  H   PHE A  22     -25.851   6.146 -10.585  1.00  0.250          H  
ATOM    373  HA  PHE A  22     -27.569   4.121 -11.803  1.00  0.320          H  
ATOM    374 1HB  PHE A  22     -25.427   4.336 -12.787  1.00  0.420          H  
ATOM    375 2HB  PHE A  22     -24.598   3.876 -11.325  1.00  0.420          H  
ATOM    376  HD1 PHE A  22     -26.839   2.775 -14.004  1.00  0.420          H  
ATOM    377  HD2 PHE A  22     -24.611   1.474 -10.591  1.00  0.420          H  
ATOM    378  HE1 PHE A  22     -27.216   0.422 -14.638  1.00  0.420          H  
ATOM    379  HE2 PHE A  22     -25.003  -0.852 -11.256  1.00  0.420          H  
ATOM    380  HZ  PHE A  22     -26.285  -1.395 -13.252  1.00  0.420          H  
ATOM    381  N   PRO A  23     -26.279   3.189  -8.816  1.00  0.220          N  
ATOM    382  CA  PRO A  23     -26.578   2.314  -7.705  1.00  0.210          C  
ATOM    383  C   PRO A  23     -27.915   2.671  -7.070  1.00  0.200          C  
ATOM    384  O   PRO A  23     -28.611   1.786  -6.564  1.00  0.210          O  
ATOM    385  CB  PRO A  23     -25.383   2.518  -6.759  1.00  0.320          C  
ATOM    386  CG  PRO A  23     -24.804   3.851  -7.133  1.00  0.320          C  
ATOM    387  CD  PRO A  23     -25.037   3.978  -8.623  1.00  0.320          C  
ATOM    388  HA  PRO A  23     -26.594   1.278  -8.070  1.00  0.250          H  
ATOM    389 1HB  PRO A  23     -25.725   2.486  -5.714  1.00  0.380          H  
ATOM    390 2HB  PRO A  23     -24.663   1.693  -6.876  1.00  0.380          H  
ATOM    391 1HG  PRO A  23     -25.290   4.653  -6.556  1.00  0.380          H  
ATOM    392 2HG  PRO A  23     -23.731   3.886  -6.879  1.00  0.380          H  
ATOM    393 1HD  PRO A  23     -25.163   5.010  -8.828  1.00  0.380          H  
ATOM    394 2HD  PRO A  23     -24.190   3.543  -9.160  1.00  0.380          H  
ATOM    395  N   SER A  24     -28.367   3.926  -7.208  1.00  0.190          N  
ATOM    396  CA  SER A  24     -29.664   4.246  -6.664  1.00  0.220          C  
ATOM    397  C   SER A  24     -30.685   3.380  -7.369  1.00  0.230          C  
ATOM    398  O   SER A  24     -31.446   2.658  -6.719  1.00  0.310          O  
ATOM    399  CB  SER A  24     -29.998   5.714  -6.800  1.00  0.300          C  
ATOM    400  OG  SER A  24     -31.283   5.969  -6.293  1.00  0.300          O  
ATOM    401  H   SER A  24     -27.817   4.698  -7.600  1.00  0.230          H  
ATOM    402  HA  SER A  24     -29.672   4.009  -5.607  1.00  0.260          H  
ATOM    403 1HB  SER A  24     -29.265   6.302  -6.249  1.00  0.360          H  
ATOM    404 2HB  SER A  24     -29.944   6.011  -7.840  1.00  0.360          H  
ATOM    405  HG  SER A  24     -31.330   6.933  -6.116  1.00  0.360          H  
ATOM    406  N   LYS A  25     -30.695   3.417  -8.705  1.00  0.220          N  
ATOM    407  CA  LYS A  25     -31.623   2.601  -9.471  1.00  0.260          C  
ATOM    408  C   LYS A  25     -31.407   1.082  -9.306  1.00  0.210          C  
ATOM    409  O   LYS A  25     -32.380   0.331  -9.183  1.00  0.250          O  
ATOM    410  CB  LYS A  25     -31.489   2.940 -10.959  1.00  0.350          C  
ATOM    411  CG  LYS A  25     -32.003   4.330 -11.366  1.00  0.350          C  
ATOM    412  CD  LYS A  25     -32.059   4.499 -12.906  1.00  0.350          C  
ATOM    413  CE  LYS A  25     -30.651   4.513 -13.571  1.00  0.350          C  
ATOM    414  NZ  LYS A  25     -30.733   4.834 -15.042  1.00  0.350          N  
ATOM    415  H   LYS A  25     -30.045   4.046  -9.193  1.00  0.260          H  
ATOM    416  HA  LYS A  25     -32.634   2.836  -9.143  1.00  0.310          H  
ATOM    417 1HB  LYS A  25     -30.430   2.889 -11.222  1.00  0.420          H  
ATOM    418 2HB  LYS A  25     -32.010   2.190 -11.551  1.00  0.420          H  
ATOM    419 1HG  LYS A  25     -33.002   4.472 -10.955  1.00  0.420          H  
ATOM    420 2HG  LYS A  25     -31.352   5.092 -10.946  1.00  0.420          H  
ATOM    421 1HD  LYS A  25     -32.641   3.685 -13.337  1.00  0.420          H  
ATOM    422 2HD  LYS A  25     -32.559   5.438 -13.139  1.00  0.420          H  
ATOM    423 1HE  LYS A  25     -30.012   5.247 -13.076  1.00  0.420          H  
ATOM    424 2HE  LYS A  25     -30.200   3.527 -13.465  1.00  0.420          H  
ATOM    425 1HZ  LYS A  25     -29.794   4.803 -15.483  1.00  0.420          H  
ATOM    426 2HZ  LYS A  25     -31.306   4.150 -15.504  1.00  0.420          H  
ATOM    427 3HZ  LYS A  25     -31.129   5.745 -15.177  1.00  0.420          H  
ATOM    428  N   GLU A  26     -30.142   0.635  -9.343  1.00  0.190          N  
ATOM    429  CA  GLU A  26     -29.799  -0.789  -9.299  1.00  0.210          C  
ATOM    430  C   GLU A  26     -29.830  -1.501  -7.939  1.00  0.210          C  
ATOM    431  O   GLU A  26     -30.239  -2.659  -7.851  1.00  0.230          O  
ATOM    432  CB  GLU A  26     -28.410  -0.980  -9.915  1.00  0.290          C  
ATOM    433  CG  GLU A  26     -27.921  -2.428 -10.005  1.00  0.290          C  
ATOM    434  CD  GLU A  26     -28.744  -3.274 -10.905  1.00  0.290          C  
ATOM    435  OE1 GLU A  26     -29.441  -2.727 -11.732  1.00  0.290          O  
ATOM    436  OE2 GLU A  26     -28.725  -4.494 -10.801  1.00  0.290          O  
ATOM    437  H   GLU A  26     -29.381   1.312  -9.466  1.00  0.230          H  
ATOM    438  HA  GLU A  26     -30.515  -1.300  -9.942  1.00  0.250          H  
ATOM    439 1HB  GLU A  26     -28.405  -0.558 -10.920  1.00  0.340          H  
ATOM    440 2HB  GLU A  26     -27.681  -0.422  -9.336  1.00  0.340          H  
ATOM    441 1HG  GLU A  26     -26.930  -2.389 -10.423  1.00  0.340          H  
ATOM    442 2HG  GLU A  26     -27.855  -2.878  -9.017  1.00  0.340          H  
ATOM    443  N   PHE A  27     -29.347  -0.851  -6.888  1.00  0.220          N  
ATOM    444  CA  PHE A  27     -29.194  -1.507  -5.603  1.00  0.290          C  
ATOM    445  C   PHE A  27     -30.244  -1.024  -4.593  1.00  0.310          C  
ATOM    446  O   PHE A  27     -30.747  -1.802  -3.782  1.00  0.380          O  
ATOM    447  CB  PHE A  27     -27.776  -1.221  -5.098  1.00  0.380          C  
ATOM    448  CG  PHE A  27     -27.299  -2.041  -3.958  1.00  0.380          C  
ATOM    449  CD1 PHE A  27     -26.700  -3.280  -4.204  1.00  0.380          C  
ATOM    450  CD2 PHE A  27     -27.433  -1.619  -2.669  1.00  0.380          C  
ATOM    451  CE1 PHE A  27     -26.235  -4.053  -3.172  1.00  0.380          C  
ATOM    452  CE2 PHE A  27     -26.976  -2.384  -1.625  1.00  0.380          C  
ATOM    453  CZ  PHE A  27     -26.369  -3.606  -1.875  1.00  0.380          C  
ATOM    454  H   PHE A  27     -29.042   0.108  -6.980  1.00  0.260          H  
ATOM    455  HA  PHE A  27     -29.315  -2.581  -5.739  1.00  0.350          H  
ATOM    456 1HB  PHE A  27     -27.075  -1.354  -5.918  1.00  0.450          H  
ATOM    457 2HB  PHE A  27     -27.709  -0.174  -4.806  1.00  0.450          H  
ATOM    458  HD1 PHE A  27     -26.591  -3.629  -5.233  1.00  0.450          H  
ATOM    459  HD2 PHE A  27     -27.909  -0.672  -2.483  1.00  0.450          H  
ATOM    460  HE1 PHE A  27     -25.766  -5.013  -3.381  1.00  0.450          H  
ATOM    461  HE2 PHE A  27     -27.091  -2.029  -0.602  1.00  0.450          H  
ATOM    462  HZ  PHE A  27     -26.005  -4.213  -1.048  1.00  0.450          H  
ATOM    463  N   TYR A  28     -30.594   0.263  -4.651  1.00  0.280          N  
ATOM    464  CA  TYR A  28     -31.514   0.849  -3.672  1.00  0.330          C  
ATOM    465  C   TYR A  28     -32.937   1.050  -4.230  1.00  0.340          C  
ATOM    466  O   TYR A  28     -33.760   1.732  -3.626  1.00  0.450          O  
ATOM    467  CB  TYR A  28     -30.929   2.173  -3.183  1.00  0.440          C  
ATOM    468  CG  TYR A  28     -29.555   2.015  -2.541  1.00  0.440          C  
ATOM    469  CD1 TYR A  28     -28.416   2.273  -3.291  1.00  0.440          C  
ATOM    470  CD2 TYR A  28     -29.428   1.620  -1.235  1.00  0.440          C  
ATOM    471  CE1 TYR A  28     -27.167   2.137  -2.741  1.00  0.440          C  
ATOM    472  CE2 TYR A  28     -28.170   1.486  -0.674  1.00  0.440          C  
ATOM    473  CZ  TYR A  28     -27.045   1.745  -1.425  1.00  0.440          C  
ATOM    474  OH  TYR A  28     -25.795   1.609  -0.869  1.00  0.440          O  
ATOM    475  H   TYR A  28     -30.147   0.866  -5.350  1.00  0.340          H  
ATOM    476  HA  TYR A  28     -31.589   0.168  -2.825  1.00  0.400          H  
ATOM    477 1HB  TYR A  28     -30.847   2.860  -4.015  1.00  0.530          H  
ATOM    478 2HB  TYR A  28     -31.602   2.622  -2.452  1.00  0.530          H  
ATOM    479  HD1 TYR A  28     -28.507   2.581  -4.309  1.00  0.530          H  
ATOM    480  HD2 TYR A  28     -30.314   1.413  -0.641  1.00  0.530          H  
ATOM    481  HE1 TYR A  28     -26.279   2.340  -3.339  1.00  0.530          H  
ATOM    482  HE2 TYR A  28     -28.067   1.172   0.363  1.00  0.530          H  
ATOM    483  HH  TYR A  28     -25.883   1.335   0.050  1.00  0.530          H  
ATOM    484  N   GLU A  29     -33.198   0.476  -5.397  1.00  0.290          N  
ATOM    485  CA  GLU A  29     -34.484   0.488  -6.109  1.00  0.310          C  
ATOM    486  C   GLU A  29     -35.090   1.882  -6.301  1.00  0.340          C  
ATOM    487  O   GLU A  29     -36.308   2.057  -6.230  1.00  0.410          O  
ATOM    488  CB  GLU A  29     -35.506  -0.410  -5.380  1.00  0.430          C  
ATOM    489  CG  GLU A  29     -35.095  -1.886  -5.273  1.00  0.430          C  
ATOM    490  CD  GLU A  29     -36.170  -2.792  -4.664  1.00  0.430          C  
ATOM    491  OE1 GLU A  29     -37.173  -2.292  -4.210  1.00  0.430          O  
ATOM    492  OE2 GLU A  29     -35.972  -3.986  -4.665  1.00  0.430          O  
ATOM    493  H   GLU A  29     -32.428  -0.029  -5.819  1.00  0.350          H  
ATOM    494  HA  GLU A  29     -34.309   0.068  -7.102  1.00  0.370          H  
ATOM    495 1HB  GLU A  29     -35.669  -0.031  -4.369  1.00  0.510          H  
ATOM    496 2HB  GLU A  29     -36.462  -0.370  -5.900  1.00  0.510          H  
ATOM    497 1HG  GLU A  29     -34.850  -2.250  -6.270  1.00  0.510          H  
ATOM    498 2HG  GLU A  29     -34.190  -1.950  -4.666  1.00  0.510          H  
ATOM    499  N   GLY A  30     -34.242   2.879  -6.538  1.00  0.320          N  
ATOM    500  CA  GLY A  30     -34.676   4.247  -6.777  1.00  0.370          C  
ATOM    501  C   GLY A  30     -35.033   5.017  -5.500  1.00  0.400          C  
ATOM    502  O   GLY A  30     -35.440   6.179  -5.569  1.00  0.470          O  
ATOM    503  H   GLY A  30     -33.243   2.684  -6.601  1.00  0.380          H  
ATOM    504 1HA  GLY A  30     -33.878   4.776  -7.300  1.00  0.440          H  
ATOM    505 2HA  GLY A  30     -35.535   4.234  -7.445  1.00  0.440          H  
ATOM    506  N   LEU A  31     -34.866   4.397  -4.329  1.00  0.390          N  
ATOM    507  CA  LEU A  31     -35.247   5.033  -3.072  1.00  0.440          C  
ATOM    508  C   LEU A  31     -34.186   5.954  -2.501  1.00  0.450          C  
ATOM    509  O   LEU A  31     -34.445   6.708  -1.566  1.00  0.860          O  
ATOM    510  CB  LEU A  31     -35.528   3.943  -2.032  1.00  0.600          C  
ATOM    511  CG  LEU A  31     -36.684   2.949  -2.347  1.00  0.600          C  
ATOM    512  CD1 LEU A  31     -36.683   1.867  -1.284  1.00  0.600          C  
ATOM    513  CD2 LEU A  31     -38.034   3.673  -2.385  1.00  0.600          C  
ATOM    514  H   LEU A  31     -34.525   3.430  -4.304  1.00  0.470          H  
ATOM    515  HA  LEU A  31     -36.139   5.627  -3.248  1.00  0.530          H  
ATOM    516 1HB  LEU A  31     -34.619   3.359  -1.903  1.00  0.720          H  
ATOM    517 2HB  LEU A  31     -35.755   4.425  -1.084  1.00  0.720          H  
ATOM    518  HG  LEU A  31     -36.502   2.470  -3.317  1.00  0.720          H  
ATOM    519 1HD1 LEU A  31     -37.472   1.147  -1.500  1.00  0.720          H  
ATOM    520 2HD1 LEU A  31     -35.716   1.357  -1.295  1.00  0.720          H  
ATOM    521 3HD1 LEU A  31     -36.852   2.312  -0.305  1.00  0.720          H  
ATOM    522 1HD2 LEU A  31     -38.821   2.951  -2.600  1.00  0.720          H  
ATOM    523 2HD2 LEU A  31     -38.226   4.144  -1.420  1.00  0.720          H  
ATOM    524 3HD2 LEU A  31     -38.031   4.430  -3.163  1.00  0.720          H  
ATOM    525  N   LEU A  32     -32.995   5.901  -3.049  1.00  0.410          N  
ATOM    526  CA  LEU A  32     -31.920   6.705  -2.510  1.00  0.400          C  
ATOM    527  C   LEU A  32     -31.880   8.046  -3.252  1.00  0.400          C  
ATOM    528  O   LEU A  32     -31.776   8.090  -4.484  1.00  0.500          O  
ATOM    529  CB  LEU A  32     -30.609   5.908  -2.611  1.00  0.560          C  
ATOM    530  CG  LEU A  32     -29.354   6.520  -2.004  1.00  0.560          C  
ATOM    531  CD1 LEU A  32     -29.552   6.621  -0.487  1.00  0.560          C  
ATOM    532  CD2 LEU A  32     -28.174   5.623  -2.301  1.00  0.560          C  
ATOM    533  H   LEU A  32     -32.861   5.287  -3.839  1.00  0.490          H  
ATOM    534  HA  LEU A  32     -32.141   6.908  -1.466  1.00  0.480          H  
ATOM    535 1HB  LEU A  32     -30.765   4.955  -2.125  1.00  0.680          H  
ATOM    536 2HB  LEU A  32     -30.406   5.720  -3.662  1.00  0.680          H  
ATOM    537  HG  LEU A  32     -29.178   7.518  -2.416  1.00  0.680          H  
ATOM    538 1HD1 LEU A  32     -28.696   7.026  -0.016  1.00  0.680          H  
ATOM    539 2HD1 LEU A  32     -30.369   7.251  -0.277  1.00  0.680          H  
ATOM    540 3HD1 LEU A  32     -29.741   5.637  -0.075  1.00  0.680          H  
ATOM    541 1HD2 LEU A  32     -27.270   6.031  -1.861  1.00  0.680          H  
ATOM    542 2HD2 LEU A  32     -28.367   4.655  -1.870  1.00  0.680          H  
ATOM    543 3HD2 LEU A  32     -28.039   5.529  -3.381  1.00  0.680          H  
ATOM    544  N   GLN A  33     -32.020   9.135  -2.500  1.00  0.430          N  
ATOM    545  CA  GLN A  33     -32.076  10.475  -3.060  1.00  0.500          C  
ATOM    546  C   GLN A  33     -30.789  11.255  -2.878  1.00  0.480          C  
ATOM    547  O   GLN A  33     -30.020  11.007  -1.950  1.00  0.630          O  
ATOM    548  CB  GLN A  33     -33.234  11.246  -2.433  1.00  0.670          C  
ATOM    549  CG  GLN A  33     -34.571  10.566  -2.625  1.00  0.670          C  
ATOM    550  CD  GLN A  33     -34.908  10.426  -4.076  1.00  0.670          C  
ATOM    551  OE1 GLN A  33     -34.881  11.409  -4.823  1.00  0.670          O  
ATOM    552  NE2 GLN A  33     -35.216   9.212  -4.491  1.00  0.670          N  
ATOM    553  H   GLN A  33     -32.092   9.023  -1.492  1.00  0.520          H  
ATOM    554  HA  GLN A  33     -32.251  10.392  -4.132  1.00  0.600          H  
ATOM    555 1HB  GLN A  33     -33.063  11.333  -1.365  1.00  0.810          H  
ATOM    556 2HB  GLN A  33     -33.279  12.253  -2.847  1.00  0.810          H  
ATOM    557 1HG  GLN A  33     -34.532   9.565  -2.186  1.00  0.810          H  
ATOM    558 2HG  GLN A  33     -35.345  11.156  -2.141  1.00  0.810          H  
ATOM    559 1HE2 GLN A  33     -35.442   9.037  -5.451  1.00  0.810          H  
ATOM    560 2HE2 GLN A  33     -35.218   8.444  -3.845  1.00  0.810          H  
ATOM    561  N   ASP A  34     -30.583  12.225  -3.752  1.00  0.510          N  
ATOM    562  CA  ASP A  34     -29.430  13.105  -3.654  1.00  0.540          C  
ATOM    563  C   ASP A  34     -29.723  14.285  -2.749  1.00  0.510          C  
ATOM    564  O   ASP A  34     -30.802  14.879  -2.829  1.00  0.550          O  
ATOM    565  CB  ASP A  34     -29.044  13.586  -5.045  1.00  0.740          C  
ATOM    566  CG  ASP A  34     -28.502  12.452  -5.871  1.00  0.740          C  
ATOM    567  OD1 ASP A  34     -27.638  11.760  -5.387  1.00  0.740          O  
ATOM    568  OD2 ASP A  34     -28.964  12.244  -6.966  1.00  0.740          O  
ATOM    569  H   ASP A  34     -31.245  12.358  -4.508  1.00  0.610          H  
ATOM    570  HA  ASP A  34     -28.594  12.549  -3.229  1.00  0.650          H  
ATOM    571 1HB  ASP A  34     -29.910  14.023  -5.544  1.00  0.890          H  
ATOM    572 2HB  ASP A  34     -28.281  14.365  -4.958  1.00  0.890          H  
ATOM    573  N   GLY A  35     -28.756  14.658  -1.927  1.00  0.490          N  
ATOM    574  CA  GLY A  35     -28.931  15.799  -1.058  1.00  0.500          C  
ATOM    575  C   GLY A  35     -28.744  17.138  -1.762  1.00  0.570          C  
ATOM    576  O   GLY A  35     -28.481  17.221  -2.975  1.00  0.560          O  
ATOM    577  H   GLY A  35     -27.908  14.094  -1.838  1.00  0.590          H  
ATOM    578 1HA  GLY A  35     -29.921  15.765  -0.624  1.00  0.600          H  
ATOM    579 2HA  GLY A  35     -28.219  15.716  -0.243  1.00  0.600          H  
ATOM    580  N   ALA A  36     -28.913  18.204  -0.990  1.00  0.710          N  
ATOM    581  CA  ALA A  36     -28.838  19.539  -1.542  1.00  0.840          C  
ATOM    582  C   ALA A  36     -27.489  19.832  -2.144  1.00  0.750          C  
ATOM    583  O   ALA A  36     -26.453  19.489  -1.576  1.00  0.720          O  
ATOM    584  CB  ALA A  36     -29.133  20.566  -0.466  1.00  1.120          C  
ATOM    585  H   ALA A  36     -29.117  18.081  -0.008  1.00  0.850          H  
ATOM    586  HA  ALA A  36     -29.585  19.619  -2.332  1.00  1.010          H  
ATOM    587 1HB  ALA A  36     -29.098  21.568  -0.906  1.00  1.350          H  
ATOM    588 2HB  ALA A  36     -30.122  20.386  -0.047  1.00  1.350          H  
ATOM    589 3HB  ALA A  36     -28.385  20.492   0.320  1.00  1.350          H  
ATOM    590  N   ASP A  37     -27.529  20.488  -3.297  1.00  0.750          N  
ATOM    591  CA  ASP A  37     -26.377  20.972  -4.035  1.00  0.710          C  
ATOM    592  C   ASP A  37     -25.322  19.915  -4.353  1.00  0.590          C  
ATOM    593  O   ASP A  37     -24.198  20.254  -4.725  1.00  0.630          O  
ATOM    594  CB  ASP A  37     -25.769  22.140  -3.262  1.00  1.010          C  
ATOM    595  CG  ASP A  37     -26.752  23.291  -3.132  1.00  1.010          C  
ATOM    596  OD1 ASP A  37     -27.517  23.515  -4.063  1.00  1.010          O  
ATOM    597  OD2 ASP A  37     -26.740  23.949  -2.123  1.00  1.010          O  
ATOM    598  H   ASP A  37     -28.440  20.703  -3.680  1.00  0.900          H  
ATOM    599  HA  ASP A  37     -26.742  21.361  -4.985  1.00  0.850          H  
ATOM    600 1HB  ASP A  37     -25.468  21.814  -2.266  1.00  1.210          H  
ATOM    601 2HB  ASP A  37     -24.881  22.501  -3.777  1.00  1.210          H  
ATOM    602  N   MET A  38     -25.682  18.639  -4.376  1.00  0.480          N  
ATOM    603  CA  MET A  38     -24.662  17.633  -4.654  1.00  0.420          C  
ATOM    604  C   MET A  38     -24.052  17.752  -6.042  1.00  0.390          C  
ATOM    605  O   MET A  38     -22.899  17.374  -6.261  1.00  0.400          O  
ATOM    606  CB  MET A  38     -25.234  16.267  -4.387  1.00  0.610          C  
ATOM    607  CG  MET A  38     -25.453  16.027  -2.925  1.00  0.610          C  
ATOM    608  SD  MET A  38     -23.990  16.216  -1.949  1.00  0.610          S  
ATOM    609  CE  MET A  38     -23.043  14.926  -2.619  1.00  0.610          C  
ATOM    610  H   MET A  38     -26.628  18.360  -4.080  1.00  0.580          H  
ATOM    611  HA  MET A  38     -23.848  17.795  -3.954  1.00  0.500          H  
ATOM    612 1HB  MET A  38     -26.214  16.189  -4.860  1.00  0.730          H  
ATOM    613 2HB  MET A  38     -24.619  15.487  -4.803  1.00  0.730          H  
ATOM    614 1HG  MET A  38     -26.153  16.744  -2.563  1.00  0.730          H  
ATOM    615 2HG  MET A  38     -25.860  15.030  -2.759  1.00  0.730          H  
ATOM    616 1HE  MET A  38     -22.123  14.847  -2.095  1.00  0.730          H  
ATOM    617 2HE  MET A  38     -23.601  14.002  -2.518  1.00  0.730          H  
ATOM    618 3HE  MET A  38     -22.829  15.113  -3.658  1.00  0.730          H  
ATOM    619  N   ALA A  39     -24.804  18.343  -6.970  1.00  0.410          N  
ATOM    620  CA  ALA A  39     -24.354  18.530  -8.339  1.00  0.460          C  
ATOM    621  C   ALA A  39     -23.390  19.698  -8.473  1.00  0.450          C  
ATOM    622  O   ALA A  39     -22.878  19.943  -9.558  1.00  0.450          O  
ATOM    623  CB  ALA A  39     -25.531  18.760  -9.263  1.00  0.620          C  
ATOM    624  H   ALA A  39     -25.745  18.624  -6.729  1.00  0.490          H  
ATOM    625  HA  ALA A  39     -23.833  17.636  -8.641  1.00  0.550          H  
ATOM    626 1HB  ALA A  39     -25.170  18.867 -10.285  1.00  0.750          H  
ATOM    627 2HB  ALA A  39     -26.209  17.927  -9.211  1.00  0.750          H  
ATOM    628 3HB  ALA A  39     -26.050  19.668  -8.964  1.00  0.750          H  
ATOM    629  N   ARG A  40     -23.180  20.453  -7.397  1.00  0.520          N  
ATOM    630  CA  ARG A  40     -22.255  21.578  -7.418  1.00  0.590          C  
ATOM    631  C   ARG A  40     -21.140  21.410  -6.375  1.00  0.620          C  
ATOM    632  O   ARG A  40     -19.989  21.788  -6.610  1.00  0.640          O  
ATOM    633  CB  ARG A  40     -22.995  22.887  -7.188  1.00  0.800          C  
ATOM    634  CG  ARG A  40     -23.955  23.277  -8.318  1.00  0.800          C  
ATOM    635  CD  ARG A  40     -24.509  24.659  -8.144  1.00  0.800          C  
ATOM    636  NE  ARG A  40     -25.426  24.769  -7.001  1.00  0.800          N  
ATOM    637  CZ  ARG A  40     -25.778  25.926  -6.389  1.00  0.800          C  
ATOM    638  NH1 ARG A  40     -25.283  27.083  -6.802  1.00  0.800          N  
ATOM    639  NH2 ARG A  40     -26.621  25.905  -5.371  1.00  0.800          N  
ATOM    640  H   ARG A  40     -23.653  20.217  -6.528  1.00  0.620          H  
ATOM    641  HA  ARG A  40     -21.797  21.626  -8.399  1.00  0.710          H  
ATOM    642 1HB  ARG A  40     -23.574  22.815  -6.266  1.00  0.960          H  
ATOM    643 2HB  ARG A  40     -22.277  23.695  -7.063  1.00  0.960          H  
ATOM    644 1HG  ARG A  40     -23.426  23.228  -9.271  1.00  0.960          H  
ATOM    645 2HG  ARG A  40     -24.789  22.576  -8.334  1.00  0.960          H  
ATOM    646 1HD  ARG A  40     -23.680  25.346  -7.991  1.00  0.960          H  
ATOM    647 2HD  ARG A  40     -25.052  24.940  -9.046  1.00  0.960          H  
ATOM    648  HE  ARG A  40     -25.848  23.915  -6.654  1.00  0.960          H  
ATOM    649 1HH1 ARG A  40     -24.641  27.115  -7.578  1.00  0.960          H  
ATOM    650 2HH1 ARG A  40     -25.551  27.939  -6.339  1.00  0.960          H  
ATOM    651 1HH2 ARG A  40     -27.018  25.007  -5.029  1.00  0.960          H  
ATOM    652 2HH2 ARG A  40     -26.885  26.756  -4.908  1.00  0.960          H  
ATOM    653  N   LEU A  41     -21.466  20.793  -5.237  1.00  0.660          N  
ATOM    654  CA  LEU A  41     -20.562  20.643  -4.095  1.00  0.730          C  
ATOM    655  C   LEU A  41     -19.337  19.823  -4.392  1.00  0.590          C  
ATOM    656  O   LEU A  41     -18.343  19.895  -3.673  1.00  0.640          O  
ATOM    657  CB  LEU A  41     -21.298  19.998  -2.917  1.00  0.990          C  
ATOM    658  CG  LEU A  41     -22.371  20.848  -2.210  1.00  0.990          C  
ATOM    659  CD1 LEU A  41     -23.153  19.951  -1.269  1.00  0.990          C  
ATOM    660  CD2 LEU A  41     -21.728  21.984  -1.429  1.00  0.990          C  
ATOM    661  H   LEU A  41     -22.422  20.471  -5.120  1.00  0.790          H  
ATOM    662  HA  LEU A  41     -20.220  21.634  -3.813  1.00  0.880          H  
ATOM    663 1HB  LEU A  41     -21.792  19.098  -3.285  1.00  1.190          H  
ATOM    664 2HB  LEU A  41     -20.560  19.705  -2.173  1.00  1.190          H  
ATOM    665  HG  LEU A  41     -23.033  21.265  -2.928  1.00  1.190          H  
ATOM    666 1HD1 LEU A  41     -23.926  20.532  -0.767  1.00  1.190          H  
ATOM    667 2HD1 LEU A  41     -23.629  19.160  -1.838  1.00  1.190          H  
ATOM    668 3HD1 LEU A  41     -22.489  19.519  -0.529  1.00  1.190          H  
ATOM    669 1HD2 LEU A  41     -22.512  22.560  -0.934  1.00  1.190          H  
ATOM    670 2HD2 LEU A  41     -21.049  21.575  -0.681  1.00  1.190          H  
ATOM    671 3HD2 LEU A  41     -21.178  22.640  -2.092  1.00  1.190          H  
ATOM    672  N   ARG A  42     -19.431  18.975  -5.392  1.00  0.720          N  
ATOM    673  CA  ARG A  42     -18.333  18.113  -5.749  1.00  0.870          C  
ATOM    674  C   ARG A  42     -17.725  18.441  -7.113  1.00  0.810          C  
ATOM    675  O   ARG A  42     -16.919  17.662  -7.632  1.00  0.910          O  
ATOM    676  CB  ARG A  42     -18.798  16.671  -5.687  1.00  1.160          C  
ATOM    677  CG  ARG A  42     -18.629  15.980  -4.326  1.00  1.160          C  
ATOM    678  CD  ARG A  42     -19.503  16.491  -3.255  1.00  1.160          C  
ATOM    679  NE  ARG A  42     -19.314  15.729  -2.049  1.00  1.160          N  
ATOM    680  CZ  ARG A  42     -19.939  15.942  -0.879  1.00  1.160          C  
ATOM    681  NH1 ARG A  42     -20.818  16.906  -0.736  1.00  1.160          N  
ATOM    682  NH2 ARG A  42     -19.684  15.155   0.131  1.00  1.160          N  
ATOM    683  H   ARG A  42     -20.295  18.954  -5.920  1.00  0.860          H  
ATOM    684  HA  ARG A  42     -17.548  18.238  -5.004  1.00  1.040          H  
ATOM    685 1HB  ARG A  42     -19.857  16.621  -5.948  1.00  1.390          H  
ATOM    686 2HB  ARG A  42     -18.268  16.092  -6.410  1.00  1.390          H  
ATOM    687 1HG  ARG A  42     -18.880  14.936  -4.436  1.00  1.390          H  
ATOM    688 2HG  ARG A  42     -17.595  16.070  -4.001  1.00  1.390          H  
ATOM    689 1HD  ARG A  42     -19.245  17.501  -3.026  1.00  1.390          H  
ATOM    690 2HD  ARG A  42     -20.548  16.428  -3.558  1.00  1.390          H  
ATOM    691  HE  ARG A  42     -18.664  14.956  -2.090  1.00  1.390          H  
ATOM    692 1HH1 ARG A  42     -21.043  17.514  -1.507  1.00  1.390          H  
ATOM    693 2HH1 ARG A  42     -21.287  17.024   0.155  1.00  1.390          H  
ATOM    694 1HH2 ARG A  42     -19.020  14.404   0.042  1.00  1.390          H  
ATOM    695 2HH2 ARG A  42     -20.215  15.254   0.989  1.00  1.390          H  
ATOM    696  N   LEU A  43     -18.076  19.587  -7.702  1.00  0.700          N  
ATOM    697  CA  LEU A  43     -17.495  19.899  -8.998  1.00  0.760          C  
ATOM    698  C   LEU A  43     -16.156  20.578  -8.886  1.00  0.740          C  
ATOM    699  O   LEU A  43     -15.909  21.394  -8.001  1.00  0.870          O  
ATOM    700  CB  LEU A  43     -18.406  20.786  -9.836  1.00  1.040          C  
ATOM    701  CG  LEU A  43     -19.748  20.219 -10.272  1.00  1.040          C  
ATOM    702  CD1 LEU A  43     -20.493  21.318 -11.014  1.00  1.040          C  
ATOM    703  CD2 LEU A  43     -19.560  18.998 -11.186  1.00  1.040          C  
ATOM    704  H   LEU A  43     -18.716  20.248  -7.249  1.00  0.840          H  
ATOM    705  HA  LEU A  43     -17.325  18.968  -9.528  1.00  0.910          H  
ATOM    706 1HB  LEU A  43     -18.621  21.681  -9.251  1.00  1.250          H  
ATOM    707 2HB  LEU A  43     -17.870  21.089 -10.716  1.00  1.250          H  
ATOM    708  HG  LEU A  43     -20.328  19.929  -9.400  1.00  1.250          H  
ATOM    709 1HD1 LEU A  43     -21.465  20.951 -11.332  1.00  1.250          H  
ATOM    710 2HD1 LEU A  43     -20.628  22.175 -10.361  1.00  1.250          H  
ATOM    711 3HD1 LEU A  43     -19.922  21.619 -11.886  1.00  1.250          H  
ATOM    712 1HD2 LEU A  43     -20.535  18.645 -11.494  1.00  1.250          H  
ATOM    713 2HD2 LEU A  43     -18.997  19.285 -12.060  1.00  1.250          H  
ATOM    714 3HD2 LEU A  43     -19.043  18.197 -10.670  1.00  1.250          H  
ATOM    715  N   GLN A  44     -15.288  20.244  -9.815  1.00  0.820          N  
ATOM    716  CA  GLN A  44     -13.973  20.834  -9.902  1.00  0.890          C  
ATOM    717  C   GLN A  44     -13.737  21.183 -11.367  1.00  0.770          C  
ATOM    718  O   GLN A  44     -14.268  20.484 -12.218  1.00  0.710          O  
ATOM    719  CB  GLN A  44     -12.957  19.853  -9.340  1.00  1.220          C  
ATOM    720  CG  GLN A  44     -13.124  19.547  -7.860  1.00  1.220          C  
ATOM    721  CD  GLN A  44     -12.032  18.621  -7.297  1.00  1.220          C  
ATOM    722  OE1 GLN A  44     -11.139  18.120  -8.013  1.00  1.220          O  
ATOM    723  NE2 GLN A  44     -12.105  18.388  -5.998  1.00  1.220          N  
ATOM    724  H   GLN A  44     -15.559  19.544 -10.495  1.00  0.980          H  
ATOM    725  HA  GLN A  44     -13.972  21.731  -9.294  1.00  1.070          H  
ATOM    726 1HB  GLN A  44     -13.138  18.927  -9.830  1.00  1.460          H  
ATOM    727 2HB  GLN A  44     -11.942  20.154  -9.539  1.00  1.460          H  
ATOM    728 1HG  GLN A  44     -13.118  20.482  -7.303  1.00  1.460          H  
ATOM    729 2HG  GLN A  44     -14.078  19.038  -7.716  1.00  1.460          H  
ATOM    730 1HE2 GLN A  44     -11.422  17.769  -5.542  1.00  1.460          H  
ATOM    731 2HE2 GLN A  44     -12.832  18.795  -5.448  1.00  1.460          H  
ATOM    732  N   PRO A  45     -12.880  22.164 -11.717  1.00  0.900          N  
ATOM    733  CA  PRO A  45     -12.638  22.662 -13.078  1.00  0.940          C  
ATOM    734  C   PRO A  45     -12.457  21.596 -14.153  1.00  0.820          C  
ATOM    735  O   PRO A  45     -12.837  21.795 -15.302  1.00  0.850          O  
ATOM    736  CB  PRO A  45     -11.349  23.470 -12.892  1.00  1.410          C  
ATOM    737  CG  PRO A  45     -11.419  23.969 -11.464  1.00  1.410          C  
ATOM    738  CD  PRO A  45     -12.040  22.838 -10.682  1.00  1.410          C  
ATOM    739  HA  PRO A  45     -13.466  23.334 -13.356  1.00  1.130          H  
ATOM    740 1HB  PRO A  45     -10.469  22.835 -13.088  1.00  1.690          H  
ATOM    741 2HB  PRO A  45     -11.318  24.292 -13.625  1.00  1.690          H  
ATOM    742 1HG  PRO A  45     -10.409  24.229 -11.103  1.00  1.690          H  
ATOM    743 2HG  PRO A  45     -12.016  24.894 -11.418  1.00  1.690          H  
ATOM    744 1HD  PRO A  45     -11.256  22.173 -10.302  1.00  1.690          H  
ATOM    745 2HD  PRO A  45     -12.640  23.283  -9.881  1.00  1.690          H  
ATOM    746  N   TRP A  46     -11.899  20.449 -13.824  1.00  0.810          N  
ATOM    747  CA  TRP A  46     -11.747  19.434 -14.849  1.00  0.830          C  
ATOM    748  C   TRP A  46     -13.089  18.906 -15.395  1.00  0.680          C  
ATOM    749  O   TRP A  46     -13.149  18.383 -16.508  1.00  0.710          O  
ATOM    750  CB  TRP A  46     -10.844  18.333 -14.313  1.00  1.150          C  
ATOM    751  CG  TRP A  46     -11.205  17.835 -12.966  1.00  1.150          C  
ATOM    752  CD1 TRP A  46     -10.658  18.270 -11.808  1.00  1.150          C  
ATOM    753  CD2 TRP A  46     -12.165  16.861 -12.592  1.00  1.150          C  
ATOM    754  NE1 TRP A  46     -11.171  17.615 -10.779  1.00  1.150          N  
ATOM    755  CE2 TRP A  46     -12.106  16.760 -11.216  1.00  1.150          C  
ATOM    756  CE3 TRP A  46     -13.053  16.088 -13.287  1.00  1.150          C  
ATOM    757  CZ2 TRP A  46     -12.906  15.919 -10.517  1.00  1.150          C  
ATOM    758  CZ3 TRP A  46     -13.873  15.237 -12.592  1.00  1.150          C  
ATOM    759  CH2 TRP A  46     -13.790  15.163 -11.225  1.00  1.150          C  
ATOM    760  H   TRP A  46     -11.565  20.256 -12.892  1.00  0.970          H  
ATOM    761  HA  TRP A  46     -11.217  19.887 -15.686  1.00  1.000          H  
ATOM    762 1HB  TRP A  46     -10.897  17.494 -14.977  1.00  1.380          H  
ATOM    763 2HB  TRP A  46      -9.810  18.678 -14.296  1.00  1.380          H  
ATOM    764  HD1 TRP A  46      -9.900  19.039 -11.721  1.00  1.380          H  
ATOM    765  HE1 TRP A  46     -10.920  17.753  -9.785  1.00  1.380          H  
ATOM    766  HE3 TRP A  46     -13.109  16.164 -14.355  1.00  1.380          H  
ATOM    767  HZ2 TRP A  46     -12.856  15.848  -9.427  1.00  1.380          H  
ATOM    768  HZ3 TRP A  46     -14.584  14.632 -13.161  1.00  1.380          H  
ATOM    769  HH2 TRP A  46     -14.438  14.498 -10.678  1.00  1.380          H  
ATOM    770  N   HIS A  47     -14.187  19.152 -14.671  1.00  0.650          N  
ATOM    771  CA  HIS A  47     -15.534  18.711 -15.038  1.00  0.730          C  
ATOM    772  C   HIS A  47     -16.031  19.485 -16.246  1.00  0.860          C  
ATOM    773  O   HIS A  47     -17.063  19.151 -16.835  1.00  1.030          O  
ATOM    774  CB  HIS A  47     -16.591  18.963 -13.944  1.00  0.990          C  
ATOM    775  CG  HIS A  47     -17.206  20.393 -13.958  1.00  0.990          C  
ATOM    776  ND1 HIS A  47     -18.287  20.697 -14.772  1.00  0.990          N  
ATOM    777  CD2 HIS A  47     -16.929  21.540 -13.278  1.00  0.990          C  
ATOM    778  CE1 HIS A  47     -18.632  21.955 -14.593  1.00  0.990          C  
ATOM    779  NE2 HIS A  47     -17.829  22.489 -13.695  1.00  0.990          N  
ATOM    780  H   HIS A  47     -14.073  19.643 -13.790  1.00  0.780          H  
ATOM    781  HA  HIS A  47     -15.523  17.650 -15.286  1.00  0.880          H  
ATOM    782 1HB  HIS A  47     -17.398  18.241 -14.049  1.00  1.190          H  
ATOM    783 2HB  HIS A  47     -16.136  18.802 -12.969  1.00  1.190          H  
ATOM    784  HD1 HIS A  47     -18.470  20.203 -15.639  1.00  1.190          H  
ATOM    785  HD2 HIS A  47     -16.207  21.820 -12.535  1.00  1.190          H  
ATOM    786  HE1 HIS A  47     -19.463  22.381 -15.151  1.00  1.190          H  
ATOM    787  N   GLN A  48     -15.345  20.577 -16.572  1.00  0.910          N  
ATOM    788  CA  GLN A  48     -15.755  21.457 -17.637  1.00  1.160          C  
ATOM    789  C   GLN A  48     -15.375  20.907 -18.997  1.00  1.170          C  
ATOM    790  O   GLN A  48     -15.755  21.484 -20.018  1.00  1.370          O  
ATOM    791  CB  GLN A  48     -15.142  22.843 -17.431  1.00  1.520          C  
ATOM    792  CG  GLN A  48     -15.649  23.537 -16.179  1.00  1.520          C  
ATOM    793  CD  GLN A  48     -15.011  24.874 -15.917  1.00  1.520          C  
ATOM    794  OE1 GLN A  48     -14.016  25.245 -16.545  1.00  1.520          O  
ATOM    795  NE2 GLN A  48     -15.578  25.617 -14.972  1.00  1.520          N  
ATOM    796  H   GLN A  48     -14.498  20.805 -16.047  1.00  1.090          H  
ATOM    797  HA  GLN A  48     -16.839  21.552 -17.603  1.00  1.390          H  
ATOM    798 1HB  GLN A  48     -14.059  22.752 -17.358  1.00  1.830          H  
ATOM    799 2HB  GLN A  48     -15.364  23.475 -18.287  1.00  1.830          H  
ATOM    800 1HG  GLN A  48     -16.723  23.678 -16.264  1.00  1.830          H  
ATOM    801 2HG  GLN A  48     -15.425  22.897 -15.333  1.00  1.830          H  
ATOM    802 1HE2 GLN A  48     -15.201  26.514 -14.749  1.00  1.830          H  
ATOM    803 2HE2 GLN A  48     -16.389  25.284 -14.480  1.00  1.830          H  
ATOM    804  N   SER A  49     -14.645  19.790 -19.039  1.00  1.000          N  
ATOM    805  CA  SER A  49     -14.296  19.244 -20.330  1.00  1.060          C  
ATOM    806  C   SER A  49     -14.132  17.753 -20.365  1.00  0.920          C  
ATOM    807  O   SER A  49     -13.483  17.120 -19.522  1.00  0.810          O  
ATOM    808  CB  SER A  49     -13.000  19.803 -20.860  1.00  1.460          C  
ATOM    809  OG  SER A  49     -12.718  19.244 -22.143  1.00  1.460          O  
ATOM    810  H   SER A  49     -14.324  19.335 -18.177  1.00  1.200          H  
ATOM    811  HA  SER A  49     -15.092  19.499 -21.029  1.00  1.270          H  
ATOM    812 1HB  SER A  49     -13.072  20.887 -20.935  1.00  1.750          H  
ATOM    813 2HB  SER A  49     -12.190  19.569 -20.170  1.00  1.750          H  
ATOM    814  HG  SER A  49     -12.542  18.265 -22.024  1.00  1.750          H  
ATOM    815  N   VAL A  50     -14.656  17.221 -21.433  1.00  1.000          N  
ATOM    816  CA  VAL A  50     -14.495  15.844 -21.753  1.00  0.960          C  
ATOM    817  C   VAL A  50     -12.990  15.597 -21.830  1.00  0.990          C  
ATOM    818  O   VAL A  50     -12.233  16.515 -22.187  1.00  1.110          O  
ATOM    819  CB  VAL A  50     -15.216  15.563 -23.076  1.00  1.360          C  
ATOM    820  CG1 VAL A  50     -16.704  15.737 -22.911  1.00  1.360          C  
ATOM    821  CG2 VAL A  50     -14.729  16.563 -24.112  1.00  1.360          C  
ATOM    822  H   VAL A  50     -15.181  17.835 -22.037  1.00  1.200          H  
ATOM    823  HA  VAL A  50     -14.950  15.263 -20.955  1.00  1.150          H  
ATOM    824  HB  VAL A  50     -15.015  14.567 -23.397  1.00  1.630          H  
ATOM    825 1HG1 VAL A  50     -17.201  15.544 -23.863  1.00  1.630          H  
ATOM    826 2HG1 VAL A  50     -17.064  15.038 -22.167  1.00  1.630          H  
ATOM    827 3HG1 VAL A  50     -16.928  16.750 -22.588  1.00  1.630          H  
ATOM    828 1HG2 VAL A  50     -15.230  16.371 -25.052  1.00  1.630          H  
ATOM    829 2HG2 VAL A  50     -14.942  17.578 -23.813  1.00  1.630          H  
ATOM    830 3HG2 VAL A  50     -13.663  16.469 -24.238  1.00  1.630          H  
ATOM    831  N   LEU A  51     -12.531  14.405 -21.449  1.00  0.960          N  
ATOM    832  CA  LEU A  51     -13.334  13.252 -21.060  1.00  0.930          C  
ATOM    833  C   LEU A  51     -13.573  13.152 -19.563  1.00  0.740          C  
ATOM    834  O   LEU A  51     -14.183  12.193 -19.087  1.00  0.790          O  
ATOM    835  CB  LEU A  51     -12.592  12.003 -21.496  1.00  1.310          C  
ATOM    836  CG  LEU A  51     -12.302  11.860 -22.988  1.00  1.310          C  
ATOM    837  CD1 LEU A  51     -11.399  10.651 -23.171  1.00  1.310          C  
ATOM    838  CD2 LEU A  51     -13.623  11.696 -23.788  1.00  1.310          C  
ATOM    839  H   LEU A  51     -11.531  14.280 -21.435  1.00  1.150          H  
ATOM    840  HA  LEU A  51     -14.296  13.286 -21.553  1.00  1.120          H  
ATOM    841 1HB  LEU A  51     -11.646  11.949 -20.956  1.00  1.580          H  
ATOM    842 2HB  LEU A  51     -13.201  11.159 -21.216  1.00  1.580          H  
ATOM    843  HG  LEU A  51     -11.770  12.742 -23.342  1.00  1.580          H  
ATOM    844 1HD1 LEU A  51     -11.135  10.547 -24.213  1.00  1.580          H  
ATOM    845 2HD1 LEU A  51     -10.487  10.801 -22.603  1.00  1.580          H  
ATOM    846 3HD1 LEU A  51     -11.899   9.752 -22.828  1.00  1.580          H  
ATOM    847 1HD2 LEU A  51     -13.395  11.590 -24.842  1.00  1.580          H  
ATOM    848 2HD2 LEU A  51     -14.152  10.807 -23.441  1.00  1.580          H  
ATOM    849 3HD2 LEU A  51     -14.251  12.546 -23.662  1.00  1.580          H  
ATOM    850  N   LEU A  52     -13.116  14.125 -18.796  1.00  0.710          N  
ATOM    851  CA  LEU A  52     -13.149  14.007 -17.347  1.00  0.710          C  
ATOM    852  C   LEU A  52     -14.482  14.448 -16.740  1.00  0.560          C  
ATOM    853  O   LEU A  52     -14.551  15.417 -15.995  1.00  0.710          O  
ATOM    854  CB  LEU A  52     -12.013  14.868 -16.777  1.00  0.990          C  
ATOM    855  CG  LEU A  52     -10.554  14.619 -17.362  1.00  0.990          C  
ATOM    856  CD1 LEU A  52      -9.589  15.573 -16.637  1.00  0.990          C  
ATOM    857  CD2 LEU A  52     -10.129  13.155 -17.250  1.00  0.990          C  
ATOM    858  H   LEU A  52     -12.737  14.987 -19.197  1.00  0.850          H  
ATOM    859  HA  LEU A  52     -12.992  12.965 -17.077  1.00  0.850          H  
ATOM    860 1HB  LEU A  52     -12.263  15.920 -16.952  1.00  1.190          H  
ATOM    861 2HB  LEU A  52     -11.966  14.700 -15.711  1.00  1.190          H  
ATOM    862  HG  LEU A  52     -10.542  14.893 -18.415  1.00  1.190          H  
ATOM    863 1HD1 LEU A  52      -8.592  15.479 -17.020  1.00  1.190          H  
ATOM    864 2HD1 LEU A  52      -9.922  16.596 -16.799  1.00  1.190          H  
ATOM    865 3HD1 LEU A  52      -9.582  15.357 -15.585  1.00  1.190          H  
ATOM    866 1HD2 LEU A  52      -9.134  13.035 -17.662  1.00  1.190          H  
ATOM    867 2HD2 LEU A  52     -10.114  12.866 -16.238  1.00  1.190          H  
ATOM    868 3HD2 LEU A  52     -10.818  12.520 -17.797  1.00  1.190          H  
ATOM    869  N   GLY A  53     -15.552  13.762 -17.088  1.00  0.490          N  
ATOM    870  CA  GLY A  53     -16.854  14.140 -16.560  1.00  0.550          C  
ATOM    871  C   GLY A  53     -17.044  13.427 -15.231  1.00  0.410          C  
ATOM    872  O   GLY A  53     -16.176  12.652 -14.838  1.00  0.380          O  
ATOM    873  H   GLY A  53     -15.405  12.971 -17.716  1.00  0.590          H  
ATOM    874 1HA  GLY A  53     -16.882  15.221 -16.431  1.00  0.660          H  
ATOM    875 2HA  GLY A  53     -17.635  13.857 -17.266  1.00  0.660          H  
ATOM    876  N   PRO A  54     -18.193  13.600 -14.546  1.00  0.380          N  
ATOM    877  CA  PRO A  54     -18.535  12.956 -13.278  1.00  0.310          C  
ATOM    878  C   PRO A  54     -18.551  11.421 -13.370  1.00  0.270          C  
ATOM    879  O   PRO A  54     -18.441  10.726 -12.360  1.00  0.320          O  
ATOM    880  CB  PRO A  54     -19.954  13.469 -13.022  1.00  0.460          C  
ATOM    881  CG  PRO A  54     -20.055  14.771 -13.794  1.00  0.460          C  
ATOM    882  CD  PRO A  54     -19.220  14.544 -15.042  1.00  0.460          C  
ATOM    883  HA  PRO A  54     -17.849  13.298 -12.492  1.00  0.370          H  
ATOM    884 1HB  PRO A  54     -20.668  12.718 -13.365  1.00  0.560          H  
ATOM    885 2HB  PRO A  54     -20.118  13.595 -11.937  1.00  0.560          H  
ATOM    886 1HG  PRO A  54     -21.118  14.977 -14.024  1.00  0.560          H  
ATOM    887 2HG  PRO A  54     -19.698  15.606 -13.170  1.00  0.560          H  
ATOM    888 1HD  PRO A  54     -19.837  14.080 -15.833  1.00  0.560          H  
ATOM    889 2HD  PRO A  54     -18.793  15.502 -15.354  1.00  0.560          H  
ATOM    890  N   TYR A  55     -18.742  10.899 -14.573  1.00  0.260          N  
ATOM    891  CA  TYR A  55     -18.783   9.469 -14.797  1.00  0.260          C  
ATOM    892  C   TYR A  55     -18.416   9.099 -16.217  1.00  0.290          C  
ATOM    893  O   TYR A  55     -18.880   9.741 -17.153  1.00  0.380          O  
ATOM    894  CB  TYR A  55     -20.176   8.912 -14.482  1.00  0.360          C  
ATOM    895  CG  TYR A  55     -20.312   7.454 -14.868  1.00  0.360          C  
ATOM    896  CD1 TYR A  55     -19.737   6.486 -14.097  1.00  0.360          C  
ATOM    897  CD2 TYR A  55     -21.015   7.102 -16.012  1.00  0.360          C  
ATOM    898  CE1 TYR A  55     -19.831   5.166 -14.447  1.00  0.360          C  
ATOM    899  CE2 TYR A  55     -21.120   5.781 -16.373  1.00  0.360          C  
ATOM    900  CZ  TYR A  55     -20.523   4.804 -15.593  1.00  0.360          C  
ATOM    901  OH  TYR A  55     -20.618   3.472 -15.936  1.00  0.360          O  
ATOM    902  H   TYR A  55     -18.842  11.503 -15.372  1.00  0.310          H  
ATOM    903  HA  TYR A  55     -18.064   9.006 -14.136  1.00  0.310          H  
ATOM    904 1HB  TYR A  55     -20.382   9.007 -13.410  1.00  0.440          H  
ATOM    905 2HB  TYR A  55     -20.936   9.485 -15.016  1.00  0.440          H  
ATOM    906  HD1 TYR A  55     -19.198   6.774 -13.214  1.00  0.440          H  
ATOM    907  HD2 TYR A  55     -21.478   7.875 -16.617  1.00  0.440          H  
ATOM    908  HE1 TYR A  55     -19.361   4.415 -13.825  1.00  0.440          H  
ATOM    909  HE2 TYR A  55     -21.666   5.518 -17.266  1.00  0.440          H  
ATOM    910  HH  TYR A  55     -21.242   3.362 -16.661  1.00  0.440          H  
ATOM    911  N   ARG A  56     -17.623   8.050 -16.395  1.00  0.250          N  
ATOM    912  CA  ARG A  56     -17.395   7.565 -17.753  1.00  0.290          C  
ATOM    913  C   ARG A  56     -16.859   6.135 -17.758  1.00  0.270          C  
ATOM    914  O   ARG A  56     -16.055   5.755 -16.904  1.00  0.350          O  
ATOM    915  CB  ARG A  56     -16.455   8.493 -18.529  1.00  0.390          C  
ATOM    916  CG  ARG A  56     -16.347   8.192 -20.040  1.00  0.390          C  
ATOM    917  CD  ARG A  56     -15.539   9.206 -20.759  1.00  0.390          C  
ATOM    918  NE  ARG A  56     -16.119  10.567 -20.727  1.00  0.390          N  
ATOM    919  CZ  ARG A  56     -17.055  11.055 -21.582  1.00  0.390          C  
ATOM    920  NH1 ARG A  56     -17.542  10.291 -22.517  1.00  0.390          N  
ATOM    921  NH2 ARG A  56     -17.479  12.301 -21.473  1.00  0.390          N  
ATOM    922  H   ARG A  56     -17.188   7.612 -15.576  1.00  0.300          H  
ATOM    923  HA  ARG A  56     -18.352   7.557 -18.273  1.00  0.350          H  
ATOM    924 1HB  ARG A  56     -16.758   9.527 -18.417  1.00  0.470          H  
ATOM    925 2HB  ARG A  56     -15.452   8.405 -18.115  1.00  0.470          H  
ATOM    926 1HG  ARG A  56     -15.858   7.231 -20.194  1.00  0.470          H  
ATOM    927 2HG  ARG A  56     -17.340   8.167 -20.477  1.00  0.470          H  
ATOM    928 1HD  ARG A  56     -14.609   9.261 -20.276  1.00  0.470          H  
ATOM    929 2HD  ARG A  56     -15.383   8.907 -21.793  1.00  0.470          H  
ATOM    930  HE  ARG A  56     -15.753  11.196 -20.002  1.00  0.470          H  
ATOM    931 1HH1 ARG A  56     -17.221   9.339 -22.572  1.00  0.470          H  
ATOM    932 2HH1 ARG A  56     -18.237  10.644 -23.170  1.00  0.470          H  
ATOM    933 1HH2 ARG A  56     -17.118  12.900 -20.745  1.00  0.470          H  
ATOM    934 2HH2 ARG A  56     -18.178  12.655 -22.114  1.00  0.470          H  
ATOM    935  N   PHE A  57     -17.290   5.353 -18.741  1.00  0.240          N  
ATOM    936  CA  PHE A  57     -16.775   4.006 -18.947  1.00  0.230          C  
ATOM    937  C   PHE A  57     -15.892   4.002 -20.185  1.00  0.250          C  
ATOM    938  O   PHE A  57     -16.248   4.584 -21.219  1.00  0.330          O  
ATOM    939  CB  PHE A  57     -17.905   2.980 -19.143  1.00  0.330          C  
ATOM    940  CG  PHE A  57     -17.396   1.542 -19.381  1.00  0.330          C  
ATOM    941  CD1 PHE A  57     -17.206   0.644 -18.334  1.00  0.330          C  
ATOM    942  CD2 PHE A  57     -17.064   1.117 -20.650  1.00  0.330          C  
ATOM    943  CE1 PHE A  57     -16.710  -0.625 -18.573  1.00  0.330          C  
ATOM    944  CE2 PHE A  57     -16.576  -0.142 -20.883  1.00  0.330          C  
ATOM    945  CZ  PHE A  57     -16.399  -1.009 -19.853  1.00  0.330          C  
ATOM    946  H   PHE A  57     -17.996   5.720 -19.382  1.00  0.290          H  
ATOM    947  HA  PHE A  57     -16.171   3.714 -18.089  1.00  0.280          H  
ATOM    948 1HB  PHE A  57     -18.544   2.975 -18.259  1.00  0.390          H  
ATOM    949 2HB  PHE A  57     -18.521   3.275 -19.991  1.00  0.390          H  
ATOM    950  HD1 PHE A  57     -17.447   0.952 -17.324  1.00  0.390          H  
ATOM    951  HD2 PHE A  57     -17.177   1.806 -21.482  1.00  0.390          H  
ATOM    952  HE1 PHE A  57     -16.559  -1.315 -17.746  1.00  0.390          H  
ATOM    953  HE2 PHE A  57     -16.318  -0.443 -21.896  1.00  0.390          H  
ATOM    954  HZ  PHE A  57     -15.998  -1.994 -20.057  1.00  0.390          H  
ATOM    955  N   PHE A  58     -14.755   3.338 -20.091  1.00  0.240          N  
ATOM    956  CA  PHE A  58     -13.866   3.236 -21.223  1.00  0.260          C  
ATOM    957  C   PHE A  58     -13.592   1.792 -21.581  1.00  0.280          C  
ATOM    958  O   PHE A  58     -13.193   0.966 -20.747  1.00  0.350          O  
ATOM    959  CB  PHE A  58     -12.594   3.967 -20.954  1.00  0.360          C  
ATOM    960  CG  PHE A  58     -11.698   3.895 -22.036  1.00  0.360          C  
ATOM    961  CD1 PHE A  58     -11.846   4.701 -23.119  1.00  0.360          C  
ATOM    962  CD2 PHE A  58     -10.698   2.999 -22.005  1.00  0.360          C  
ATOM    963  CE1 PHE A  58     -10.987   4.593 -24.141  1.00  0.360          C  
ATOM    964  CE2 PHE A  58      -9.844   2.892 -23.035  1.00  0.360          C  
ATOM    965  CZ  PHE A  58      -9.982   3.667 -24.082  1.00  0.360          C  
ATOM    966  H   PHE A  58     -14.519   2.889 -19.205  1.00  0.290          H  
ATOM    967  HA  PHE A  58     -14.343   3.703 -22.084  1.00  0.310          H  
ATOM    968 1HB  PHE A  58     -12.823   5.000 -20.761  1.00  0.430          H  
ATOM    969 2HB  PHE A  58     -12.134   3.546 -20.112  1.00  0.430          H  
ATOM    970  HD1 PHE A  58     -12.657   5.424 -23.155  1.00  0.430          H  
ATOM    971  HD2 PHE A  58     -10.599   2.363 -21.140  1.00  0.430          H  
ATOM    972  HE1 PHE A  58     -11.089   5.235 -25.014  1.00  0.430          H  
ATOM    973  HE2 PHE A  58      -9.042   2.181 -23.034  1.00  0.430          H  
ATOM    974  HZ  PHE A  58      -9.285   3.550 -24.890  1.00  0.430          H  
ATOM    975  N   ASP A  59     -13.823   1.512 -22.848  1.00  0.260          N  
ATOM    976  CA  ASP A  59     -13.711   0.201 -23.438  1.00  0.310          C  
ATOM    977  C   ASP A  59     -12.252  -0.147 -23.792  1.00  0.380          C  
ATOM    978  O   ASP A  59     -11.642   0.453 -24.679  1.00  0.570          O  
ATOM    979  CB  ASP A  59     -14.654   0.199 -24.647  1.00  0.410          C  
ATOM    980  CG  ASP A  59     -14.880  -1.127 -25.377  1.00  0.410          C  
ATOM    981  OD1 ASP A  59     -14.222  -2.089 -25.088  1.00  0.410          O  
ATOM    982  OD2 ASP A  59     -15.750  -1.149 -26.253  1.00  0.410          O  
ATOM    983  H   ASP A  59     -14.154   2.274 -23.448  1.00  0.310          H  
ATOM    984  HA  ASP A  59     -14.068  -0.530 -22.718  1.00  0.370          H  
ATOM    985 1HB  ASP A  59     -15.618   0.572 -24.313  1.00  0.500          H  
ATOM    986 2HB  ASP A  59     -14.288   0.925 -25.347  1.00  0.500          H  
ATOM    987  N   VAL A  60     -11.675  -1.078 -23.025  1.00  0.330          N  
ATOM    988  CA  VAL A  60     -10.277  -1.483 -23.171  1.00  0.400          C  
ATOM    989  C   VAL A  60     -10.232  -2.902 -23.742  1.00  0.360          C  
ATOM    990  O   VAL A  60     -10.715  -3.822 -23.102  1.00  0.480          O  
ATOM    991  CB  VAL A  60      -9.538  -1.516 -21.802  1.00  0.530          C  
ATOM    992  CG1 VAL A  60      -8.084  -1.932 -22.030  1.00  0.530          C  
ATOM    993  CG2 VAL A  60      -9.612  -0.189 -21.114  1.00  0.530          C  
ATOM    994  H   VAL A  60     -12.275  -1.528 -22.331  1.00  0.400          H  
ATOM    995  HA  VAL A  60      -9.773  -0.799 -23.855  1.00  0.480          H  
ATOM    996  HB  VAL A  60     -10.004  -2.270 -21.158  1.00  0.640          H  
ATOM    997 1HG1 VAL A  60      -7.546  -1.970 -21.114  1.00  0.640          H  
ATOM    998 2HG1 VAL A  60      -8.037  -2.899 -22.488  1.00  0.640          H  
ATOM    999 3HG1 VAL A  60      -7.614  -1.197 -22.681  1.00  0.640          H  
ATOM   1000 1HG2 VAL A  60      -9.099  -0.227 -20.166  1.00  0.640          H  
ATOM   1001 2HG2 VAL A  60      -9.147   0.524 -21.729  1.00  0.640          H  
ATOM   1002 3HG2 VAL A  60     -10.657   0.073 -20.950  1.00  0.640          H  
ATOM   1003  N   LYS A  61      -9.601  -3.099 -24.902  1.00  0.400          N  
ATOM   1004  CA  LYS A  61      -9.569  -4.431 -25.548  1.00  0.450          C  
ATOM   1005  C   LYS A  61      -8.288  -5.270 -25.361  1.00  0.580          C  
ATOM   1006  O   LYS A  61      -8.077  -6.263 -26.066  1.00  1.530          O  
ATOM   1007  CB  LYS A  61      -9.841  -4.306 -27.048  1.00  0.610          C  
ATOM   1008  CG  LYS A  61     -11.238  -3.829 -27.408  1.00  0.610          C  
ATOM   1009  CD  LYS A  61     -11.435  -3.812 -28.928  1.00  0.610          C  
ATOM   1010  CE  LYS A  61     -12.849  -3.384 -29.312  1.00  0.610          C  
ATOM   1011  NZ  LYS A  61     -13.033  -3.323 -30.805  1.00  0.610          N  
ATOM   1012  H   LYS A  61      -9.197  -2.294 -25.371  1.00  0.480          H  
ATOM   1013  HA  LYS A  61     -10.388  -5.017 -25.119  1.00  0.540          H  
ATOM   1014 1HB  LYS A  61      -9.120  -3.616 -27.489  1.00  0.730          H  
ATOM   1015 2HB  LYS A  61      -9.696  -5.275 -27.523  1.00  0.730          H  
ATOM   1016 1HG  LYS A  61     -11.974  -4.499 -26.952  1.00  0.730          H  
ATOM   1017 2HG  LYS A  61     -11.401  -2.825 -27.006  1.00  0.730          H  
ATOM   1018 1HD  LYS A  61     -10.721  -3.120 -29.377  1.00  0.730          H  
ATOM   1019 2HD  LYS A  61     -11.248  -4.810 -29.327  1.00  0.730          H  
ATOM   1020 1HE  LYS A  61     -13.562  -4.097 -28.895  1.00  0.730          H  
ATOM   1021 2HE  LYS A  61     -13.049  -2.402 -28.890  1.00  0.730          H  
ATOM   1022 1HZ  LYS A  61     -13.979  -3.036 -31.017  1.00  0.730          H  
ATOM   1023 2HZ  LYS A  61     -12.384  -2.655 -31.200  1.00  0.730          H  
ATOM   1024 3HZ  LYS A  61     -12.861  -4.233 -31.208  1.00  0.730          H  
ATOM   1025  N   GLY A  62      -7.418  -4.874 -24.465  1.00  0.560          N  
ATOM   1026  CA  GLY A  62      -6.174  -5.609 -24.249  1.00  0.480          C  
ATOM   1027  C   GLY A  62      -6.429  -6.990 -23.670  1.00  0.470          C  
ATOM   1028  O   GLY A  62      -7.446  -7.218 -23.016  1.00  0.710          O  
ATOM   1029  H   GLY A  62      -7.628  -4.052 -23.921  1.00  0.670          H  
ATOM   1030 1HA  GLY A  62      -5.636  -5.693 -25.193  1.00  0.580          H  
ATOM   1031 2HA  GLY A  62      -5.535  -5.051 -23.579  1.00  0.580          H  
ATOM   1032  N   SER A  63      -5.496  -7.909 -23.886  1.00  0.520          N  
ATOM   1033  CA  SER A  63      -5.638  -9.252 -23.360  1.00  0.600          C  
ATOM   1034  C   SER A  63      -5.381  -9.318 -21.869  1.00  0.320          C  
ATOM   1035  O   SER A  63      -4.782  -8.416 -21.277  1.00  0.340          O  
ATOM   1036  CB  SER A  63      -4.702 -10.195 -24.091  1.00  0.810          C  
ATOM   1037  OG  SER A  63      -3.362  -9.887 -23.823  1.00  0.810          O  
ATOM   1038  H   SER A  63      -4.673  -7.678 -24.424  1.00  0.620          H  
ATOM   1039  HA  SER A  63      -6.663  -9.579 -23.538  1.00  0.720          H  
ATOM   1040 1HB  SER A  63      -4.908 -11.220 -23.782  1.00  0.970          H  
ATOM   1041 2HB  SER A  63      -4.887 -10.132 -25.162  1.00  0.970          H  
ATOM   1042  HG  SER A  63      -2.838 -10.545 -24.291  1.00  0.970          H  
ATOM   1043  N   GLN A  64      -5.795 -10.429 -21.272  1.00  0.410          N  
ATOM   1044  CA  GLN A  64      -5.574 -10.657 -19.856  1.00  0.390          C  
ATOM   1045  C   GLN A  64      -4.541 -11.749 -19.746  1.00  0.370          C  
ATOM   1046  O   GLN A  64      -4.467 -12.627 -20.611  1.00  0.430          O  
ATOM   1047  CB  GLN A  64      -6.867 -11.104 -19.145  1.00  0.550          C  
ATOM   1048  CG  GLN A  64      -7.399 -12.487 -19.627  1.00  0.550          C  
ATOM   1049  CD  GLN A  64      -8.683 -12.959 -18.947  1.00  0.550          C  
ATOM   1050  OE1 GLN A  64      -9.695 -12.233 -18.820  1.00  0.550          O  
ATOM   1051  NE2 GLN A  64      -8.652 -14.212 -18.499  1.00  0.550          N  
ATOM   1052  H   GLN A  64      -6.267 -11.127 -21.824  1.00  0.490          H  
ATOM   1053  HA  GLN A  64      -5.185  -9.751 -19.388  1.00  0.470          H  
ATOM   1054 1HB  GLN A  64      -6.677 -11.166 -18.072  1.00  0.660          H  
ATOM   1055 2HB  GLN A  64      -7.643 -10.350 -19.288  1.00  0.660          H  
ATOM   1056 1HG  GLN A  64      -7.588 -12.442 -20.698  1.00  0.660          H  
ATOM   1057 2HG  GLN A  64      -6.644 -13.244 -19.420  1.00  0.660          H  
ATOM   1058 1HE2 GLN A  64      -9.454 -14.606 -18.042  1.00  0.660          H  
ATOM   1059 2HE2 GLN A  64      -7.825 -14.770 -18.617  1.00  0.660          H  
ATOM   1060  N   GLU A  65      -3.786 -11.733 -18.668  1.00  0.360          N  
ATOM   1061  CA  GLU A  65      -2.781 -12.764 -18.453  1.00  0.420          C  
ATOM   1062  C   GLU A  65      -2.574 -13.028 -16.982  1.00  0.400          C  
ATOM   1063  O   GLU A  65      -2.995 -12.244 -16.138  1.00  0.370          O  
ATOM   1064  CB  GLU A  65      -1.450 -12.386 -19.125  1.00  0.560          C  
ATOM   1065  CG  GLU A  65      -0.773 -11.132 -18.587  1.00  0.560          C  
ATOM   1066  CD  GLU A  65       0.513 -10.792 -19.317  1.00  0.560          C  
ATOM   1067  OE1 GLU A  65       0.861 -11.540 -20.200  1.00  0.560          O  
ATOM   1068  OE2 GLU A  65       1.144  -9.781 -19.017  1.00  0.560          O  
ATOM   1069  H   GLU A  65      -3.905 -10.960 -18.004  1.00  0.430          H  
ATOM   1070  HA  GLU A  65      -3.135 -13.688 -18.909  1.00  0.500          H  
ATOM   1071 1HB  GLU A  65      -0.746 -13.210 -19.015  1.00  0.680          H  
ATOM   1072 2HB  GLU A  65      -1.617 -12.240 -20.192  1.00  0.680          H  
ATOM   1073 1HG  GLU A  65      -1.467 -10.293 -18.652  1.00  0.680          H  
ATOM   1074 2HG  GLU A  65      -0.536 -11.313 -17.545  1.00  0.680          H  
ATOM   1075  N   ARG A  66      -1.991 -14.170 -16.654  1.00  0.460          N  
ATOM   1076  CA  ARG A  66      -1.725 -14.463 -15.250  1.00  0.470          C  
ATOM   1077  C   ARG A  66      -0.595 -13.597 -14.721  1.00  0.480          C  
ATOM   1078  O   ARG A  66       0.403 -13.382 -15.412  1.00  0.600          O  
ATOM   1079  CB  ARG A  66      -1.390 -15.927 -15.044  1.00  0.650          C  
ATOM   1080  CG  ARG A  66      -2.551 -16.889 -15.282  1.00  0.650          C  
ATOM   1081  CD  ARG A  66      -2.163 -18.313 -15.048  1.00  0.650          C  
ATOM   1082  NE  ARG A  66      -1.182 -18.792 -16.024  1.00  0.650          N  
ATOM   1083  CZ  ARG A  66      -0.550 -19.988 -15.974  1.00  0.650          C  
ATOM   1084  NH1 ARG A  66      -0.797 -20.837 -14.996  1.00  0.650          N  
ATOM   1085  NH2 ARG A  66       0.321 -20.307 -16.920  1.00  0.650          N  
ATOM   1086  H   ARG A  66      -1.687 -14.803 -17.380  1.00  0.550          H  
ATOM   1087  HA  ARG A  66      -2.617 -14.241 -14.669  1.00  0.560          H  
ATOM   1088 1HB  ARG A  66      -0.572 -16.210 -15.703  1.00  0.780          H  
ATOM   1089 2HB  ARG A  66      -1.042 -16.068 -14.031  1.00  0.780          H  
ATOM   1090 1HG  ARG A  66      -3.364 -16.639 -14.599  1.00  0.780          H  
ATOM   1091 2HG  ARG A  66      -2.899 -16.792 -16.309  1.00  0.780          H  
ATOM   1092 1HD  ARG A  66      -1.728 -18.400 -14.053  1.00  0.780          H  
ATOM   1093 2HD  ARG A  66      -3.050 -18.942 -15.115  1.00  0.780          H  
ATOM   1094  HE  ARG A  66      -0.959 -18.182 -16.798  1.00  0.780          H  
ATOM   1095 1HH1 ARG A  66      -1.461 -20.604 -14.274  1.00  0.780          H  
ATOM   1096 2HH1 ARG A  66      -0.321 -21.727 -14.968  1.00  0.780          H  
ATOM   1097 1HH2 ARG A  66       0.512 -19.659 -17.672  1.00  0.780          H  
ATOM   1098 2HH2 ARG A  66       0.797 -21.196 -16.891  1.00  0.780          H  
ATOM   1099  N   GLY A  67      -0.729 -13.137 -13.479  1.00  0.420          N  
ATOM   1100  CA  GLY A  67       0.307 -12.336 -12.871  1.00  0.540          C  
ATOM   1101  C   GLY A  67       1.461 -13.198 -12.360  1.00  0.560          C  
ATOM   1102  O   GLY A  67       1.400 -14.428 -12.458  1.00  0.900          O  
ATOM   1103  H   GLY A  67      -1.590 -13.304 -12.950  1.00  0.500          H  
ATOM   1104 1HA  GLY A  67       0.666 -11.615 -13.605  1.00  0.650          H  
ATOM   1105 2HA  GLY A  67      -0.138 -11.784 -12.054  1.00  0.650          H  
ATOM   1106  N   PRO A  68       2.427 -12.577 -11.658  1.00  0.720          N  
ATOM   1107  CA  PRO A  68       3.704 -13.117 -11.186  1.00  0.910          C  
ATOM   1108  C   PRO A  68       3.709 -14.470 -10.489  1.00  0.960          C  
ATOM   1109  O   PRO A  68       4.680 -15.208 -10.648  1.00  1.440          O  
ATOM   1110  CB  PRO A  68       4.155 -12.024 -10.207  1.00  1.360          C  
ATOM   1111  CG  PRO A  68       3.566 -10.754 -10.759  1.00  1.360          C  
ATOM   1112  CD  PRO A  68       2.208 -11.152 -11.260  1.00  1.360          C  
ATOM   1113  HA  PRO A  68       4.393 -13.151 -12.042  1.00  1.090          H  
ATOM   1114 1HB  PRO A  68       3.795 -12.251  -9.190  1.00  1.640          H  
ATOM   1115 2HB  PRO A  68       5.253 -11.997 -10.155  1.00  1.640          H  
ATOM   1116 1HG  PRO A  68       3.518  -9.982  -9.972  1.00  1.640          H  
ATOM   1117 2HG  PRO A  68       4.214 -10.355 -11.551  1.00  1.640          H  
ATOM   1118 1HD  PRO A  68       1.473 -11.073 -10.436  1.00  1.640          H  
ATOM   1119 2HD  PRO A  68       1.951 -10.511 -12.114  1.00  1.640          H  
ATOM   1120  N   LYS A  69       2.670 -14.829  -9.735  1.00  0.950          N  
ATOM   1121  CA  LYS A  69       2.742 -16.144  -9.119  1.00  1.170          C  
ATOM   1122  C   LYS A  69       1.511 -16.968  -9.418  1.00  1.190          C  
ATOM   1123  O   LYS A  69       1.129 -17.840  -8.645  1.00  1.650          O  
ATOM   1124  CB  LYS A  69       2.916 -16.008  -7.603  1.00  1.550          C  
ATOM   1125  CG  LYS A  69       1.746 -15.303  -6.893  1.00  1.550          C  
ATOM   1126  CD  LYS A  69       1.966 -15.213  -5.390  1.00  1.550          C  
ATOM   1127  CE  LYS A  69       0.797 -14.510  -4.708  1.00  1.550          C  
ATOM   1128  NZ  LYS A  69       0.947 -14.474  -3.226  1.00  1.550          N  
ATOM   1129  H   LYS A  69       1.863 -14.244  -9.588  1.00  1.140          H  
ATOM   1130  HA  LYS A  69       3.597 -16.686  -9.521  1.00  1.400          H  
ATOM   1131 1HB  LYS A  69       3.031 -16.998  -7.160  1.00  1.860          H  
ATOM   1132 2HB  LYS A  69       3.827 -15.447  -7.393  1.00  1.860          H  
ATOM   1133 1HG  LYS A  69       1.635 -14.296  -7.293  1.00  1.860          H  
ATOM   1134 2HG  LYS A  69       0.819 -15.847  -7.068  1.00  1.860          H  
ATOM   1135 1HD  LYS A  69       2.059 -16.220  -4.980  1.00  1.860          H  
ATOM   1136 2HD  LYS A  69       2.885 -14.667  -5.184  1.00  1.860          H  
ATOM   1137 1HE  LYS A  69       0.741 -13.489  -5.079  1.00  1.860          H  
ATOM   1138 2HE  LYS A  69      -0.121 -15.021  -4.961  1.00  1.860          H  
ATOM   1139 1HZ  LYS A  69       0.154 -13.997  -2.820  1.00  1.860          H  
ATOM   1140 2HZ  LYS A  69       0.985 -15.421  -2.873  1.00  1.860          H  
ATOM   1141 3HZ  LYS A  69       1.794 -13.989  -2.978  1.00  1.860          H  
ATOM   1142  N   ASN A  70       0.959 -16.758 -10.607  1.00  1.020          N  
ATOM   1143  CA  ASN A  70      -0.156 -17.523 -11.169  1.00  1.480          C  
ATOM   1144  C   ASN A  70      -1.385 -17.720 -10.273  1.00  0.960          C  
ATOM   1145  O   ASN A  70      -2.004 -18.781 -10.314  1.00  1.480          O  
ATOM   1146  CB  ASN A  70       0.344 -18.886 -11.618  1.00  1.890          C  
ATOM   1147  CG  ASN A  70       1.344 -18.806 -12.733  1.00  1.890          C  
ATOM   1148  OD1 ASN A  70       1.194 -18.030 -13.685  1.00  1.890          O  
ATOM   1149  ND2 ASN A  70       2.376 -19.610 -12.636  1.00  1.890          N  
ATOM   1150  H   ASN A  70       1.338 -15.999 -11.190  1.00  1.220          H  
ATOM   1151  HA  ASN A  70      -0.499 -16.981 -12.046  1.00  1.780          H  
ATOM   1152 1HB  ASN A  70       0.796 -19.405 -10.774  1.00  2.270          H  
ATOM   1153 2HB  ASN A  70      -0.496 -19.489 -11.957  1.00  2.270          H  
ATOM   1154 1HD2 ASN A  70       3.082 -19.608 -13.348  1.00  2.270          H  
ATOM   1155 2HD2 ASN A  70       2.460 -20.224 -11.850  1.00  2.270          H  
ATOM   1156  N   GLN A  71      -1.784 -16.732  -9.493  1.00  0.540          N  
ATOM   1157  CA  GLN A  71      -2.970 -16.912  -8.656  1.00  1.010          C  
ATOM   1158  C   GLN A  71      -4.066 -15.921  -8.977  1.00  1.030          C  
ATOM   1159  O   GLN A  71      -5.187 -16.040  -8.479  1.00  1.700          O  
ATOM   1160  CB  GLN A  71      -2.637 -16.841  -7.159  1.00  1.230          C  
ATOM   1161  CG  GLN A  71      -1.759 -17.977  -6.660  1.00  1.230          C  
ATOM   1162  CD  GLN A  71      -1.505 -17.933  -5.159  1.00  1.230          C  
ATOM   1163  OE1 GLN A  71      -1.684 -16.900  -4.499  1.00  1.230          O  
ATOM   1164  NE2 GLN A  71      -1.095 -19.070  -4.607  1.00  1.230          N  
ATOM   1165  H   GLN A  71      -1.271 -15.863  -9.475  1.00  0.650          H  
ATOM   1166  HA  GLN A  71      -3.377 -17.904  -8.844  1.00  1.210          H  
ATOM   1167 1HB  GLN A  71      -2.124 -15.904  -6.948  1.00  1.470          H  
ATOM   1168 2HB  GLN A  71      -3.560 -16.847  -6.580  1.00  1.470          H  
ATOM   1169 1HG  GLN A  71      -2.241 -18.922  -6.902  1.00  1.470          H  
ATOM   1170 2HG  GLN A  71      -0.804 -17.921  -7.159  1.00  1.470          H  
ATOM   1171 1HE2 GLN A  71      -0.915 -19.117  -3.623  1.00  1.470          H  
ATOM   1172 2HE2 GLN A  71      -0.963 -19.883  -5.178  1.00  1.470          H  
ATOM   1173  N   SER A  72      -3.721 -14.899  -9.734  1.00  0.530          N  
ATOM   1174  CA  SER A  72      -4.630 -13.829 -10.063  1.00  0.500          C  
ATOM   1175  C   SER A  72      -4.170 -13.203 -11.374  1.00  0.430          C  
ATOM   1176  O   SER A  72      -2.984 -13.288 -11.717  1.00  0.410          O  
ATOM   1177  CB  SER A  72      -4.697 -12.870  -8.881  1.00  0.710          C  
ATOM   1178  OG  SER A  72      -3.481 -12.259  -8.632  1.00  0.710          O  
ATOM   1179  H   SER A  72      -2.796 -14.838 -10.110  1.00  0.640          H  
ATOM   1180  HA  SER A  72      -5.626 -14.248 -10.217  1.00  0.600          H  
ATOM   1181 1HB  SER A  72      -5.426 -12.116  -9.055  1.00  0.850          H  
ATOM   1182 2HB  SER A  72      -5.011 -13.419  -7.996  1.00  0.850          H  
ATOM   1183  HG  SER A  72      -3.504 -12.009  -7.707  1.00  0.850          H  
ATOM   1184  N   LEU A  73      -5.116 -12.593 -12.087  1.00  0.410          N  
ATOM   1185  CA  LEU A  73      -4.904 -11.935 -13.376  1.00  0.410          C  
ATOM   1186  C   LEU A  73      -4.472 -10.493 -13.339  1.00  0.340          C  
ATOM   1187  O   LEU A  73      -4.795  -9.748 -12.414  1.00  0.380          O  
ATOM   1188  CB  LEU A  73      -6.189 -11.929 -14.213  1.00  0.570          C  
ATOM   1189  CG  LEU A  73      -6.815 -13.235 -14.652  1.00  0.570          C  
ATOM   1190  CD1 LEU A  73      -8.134 -12.891 -15.341  1.00  0.570          C  
ATOM   1191  CD2 LEU A  73      -5.884 -13.972 -15.634  1.00  0.570          C  
ATOM   1192  H   LEU A  73      -6.052 -12.588 -11.708  1.00  0.490          H  
ATOM   1193  HA  LEU A  73      -4.128 -12.480 -13.903  1.00  0.490          H  
ATOM   1194 1HB  LEU A  73      -6.942 -11.402 -13.646  1.00  0.690          H  
ATOM   1195 2HB  LEU A  73      -5.987 -11.353 -15.119  1.00  0.690          H  
ATOM   1196  HG  LEU A  73      -7.018 -13.863 -13.789  1.00  0.690          H  
ATOM   1197 1HD1 LEU A  73      -8.623 -13.804 -15.667  1.00  0.690          H  
ATOM   1198 2HD1 LEU A  73      -8.779 -12.367 -14.657  1.00  0.690          H  
ATOM   1199 3HD1 LEU A  73      -7.937 -12.254 -16.197  1.00  0.690          H  
ATOM   1200 1HD2 LEU A  73      -6.362 -14.895 -15.960  1.00  0.690          H  
ATOM   1201 2HD2 LEU A  73      -5.690 -13.338 -16.503  1.00  0.690          H  
ATOM   1202 3HD2 LEU A  73      -4.949 -14.211 -15.150  1.00  0.690          H  
ATOM   1203  N   VAL A  74      -3.784 -10.116 -14.411  1.00  0.300          N  
ATOM   1204  CA  VAL A  74      -3.364  -8.757 -14.696  1.00  0.270          C  
ATOM   1205  C   VAL A  74      -3.774  -8.340 -16.110  1.00  0.250          C  
ATOM   1206  O   VAL A  74      -4.042  -9.181 -16.977  1.00  0.280          O  
ATOM   1207  CB  VAL A  74      -1.834  -8.624 -14.564  1.00  0.390          C  
ATOM   1208  CG1 VAL A  74      -1.429  -8.927 -13.235  1.00  0.390          C  
ATOM   1209  CG2 VAL A  74      -1.137  -9.573 -15.467  1.00  0.390          C  
ATOM   1210  H   VAL A  74      -3.548 -10.843 -15.090  1.00  0.360          H  
ATOM   1211  HA  VAL A  74      -3.844  -8.088 -13.981  1.00  0.320          H  
ATOM   1212  HB  VAL A  74      -1.560  -7.606 -14.793  1.00  0.470          H  
ATOM   1213 1HG1 VAL A  74      -0.356  -8.816 -13.125  1.00  0.470          H  
ATOM   1214 2HG1 VAL A  74      -1.930  -8.255 -12.603  1.00  0.470          H  
ATOM   1215 3HG1 VAL A  74      -1.712  -9.941 -13.006  1.00  0.470          H  
ATOM   1216 1HG2 VAL A  74      -0.074  -9.470 -15.357  1.00  0.470          H  
ATOM   1217 2HG2 VAL A  74      -1.414 -10.589 -15.220  1.00  0.470          H  
ATOM   1218 3HG2 VAL A  74      -1.412  -9.360 -16.486  1.00  0.470          H  
ATOM   1219  N   ASN A  75      -3.758  -7.036 -16.367  1.00  0.240          N  
ATOM   1220  CA  ASN A  75      -4.049  -6.517 -17.699  1.00  0.240          C  
ATOM   1221  C   ASN A  75      -3.234  -5.248 -17.944  1.00  0.270          C  
ATOM   1222  O   ASN A  75      -3.618  -4.161 -17.496  1.00  0.250          O  
ATOM   1223  CB  ASN A  75      -5.549  -6.285 -17.843  1.00  0.340          C  
ATOM   1224  CG  ASN A  75      -5.981  -5.874 -19.216  1.00  0.340          C  
ATOM   1225  OD1 ASN A  75      -5.309  -5.060 -19.881  1.00  0.340          O  
ATOM   1226  ND2 ASN A  75      -7.101  -6.409 -19.645  1.00  0.340          N  
ATOM   1227  H   ASN A  75      -3.545  -6.395 -15.600  1.00  0.290          H  
ATOM   1228  HA  ASN A  75      -3.740  -7.255 -18.444  1.00  0.290          H  
ATOM   1229 1HB  ASN A  75      -6.076  -7.204 -17.598  1.00  0.400          H  
ATOM   1230 2HB  ASN A  75      -5.872  -5.527 -17.131  1.00  0.400          H  
ATOM   1231 1HD2 ASN A  75      -7.461  -6.185 -20.556  1.00  0.400          H  
ATOM   1232 2HD2 ASN A  75      -7.628  -7.044 -19.039  1.00  0.400          H  
ATOM   1233  N   GLU A  76      -2.087  -5.396 -18.626  1.00  0.330          N  
ATOM   1234  CA  GLU A  76      -1.179  -4.272 -18.840  1.00  0.380          C  
ATOM   1235  C   GLU A  76      -1.824  -3.132 -19.611  1.00  0.380          C  
ATOM   1236  O   GLU A  76      -1.517  -1.967 -19.354  1.00  0.380          O  
ATOM   1237  CB  GLU A  76       0.108  -4.706 -19.543  1.00  0.510          C  
ATOM   1238  CG  GLU A  76       1.132  -3.565 -19.681  1.00  0.510          C  
ATOM   1239  CD  GLU A  76       2.475  -3.995 -20.230  1.00  0.510          C  
ATOM   1240  OE1 GLU A  76       2.617  -5.135 -20.570  1.00  0.510          O  
ATOM   1241  OE2 GLU A  76       3.370  -3.165 -20.295  1.00  0.510          O  
ATOM   1242  H   GLU A  76      -1.842  -6.314 -18.979  1.00  0.400          H  
ATOM   1243  HA  GLU A  76      -0.896  -3.887 -17.860  1.00  0.460          H  
ATOM   1244 1HB  GLU A  76       0.575  -5.520 -18.987  1.00  0.610          H  
ATOM   1245 2HB  GLU A  76      -0.125  -5.077 -20.541  1.00  0.610          H  
ATOM   1246 1HG  GLU A  76       0.718  -2.821 -20.356  1.00  0.610          H  
ATOM   1247 2HG  GLU A  76       1.267  -3.091 -18.710  1.00  0.610          H  
ATOM   1248  N   GLU A  77      -2.663  -3.449 -20.602  1.00  0.400          N  
ATOM   1249  CA  GLU A  77      -3.279  -2.366 -21.355  1.00  0.430          C  
ATOM   1250  C   GLU A  77      -4.162  -1.530 -20.447  1.00  0.380          C  
ATOM   1251  O   GLU A  77      -4.137  -0.302 -20.543  1.00  0.390          O  
ATOM   1252  CB  GLU A  77      -4.081  -2.841 -22.546  1.00  0.590          C  
ATOM   1253  CG  GLU A  77      -4.614  -1.674 -23.394  1.00  0.590          C  
ATOM   1254  CD  GLU A  77      -5.267  -2.109 -24.649  1.00  0.590          C  
ATOM   1255  OE1 GLU A  77      -4.816  -3.076 -25.209  1.00  0.590          O  
ATOM   1256  OE2 GLU A  77      -6.239  -1.504 -25.048  1.00  0.590          O  
ATOM   1257  H   GLU A  77      -2.865  -4.421 -20.802  1.00  0.480          H  
ATOM   1258  HA  GLU A  77      -2.486  -1.722 -21.733  1.00  0.520          H  
ATOM   1259 1HB  GLU A  77      -3.477  -3.498 -23.169  1.00  0.710          H  
ATOM   1260 2HB  GLU A  77      -4.937  -3.403 -22.181  1.00  0.710          H  
ATOM   1261 1HG  GLU A  77      -5.318  -1.094 -22.811  1.00  0.710          H  
ATOM   1262 2HG  GLU A  77      -3.779  -1.019 -23.639  1.00  0.710          H  
ATOM   1263  N   GLU A  78      -4.949  -2.174 -19.563  1.00  0.340          N  
ATOM   1264  CA  GLU A  78      -5.781  -1.390 -18.646  1.00  0.310          C  
ATOM   1265  C   GLU A  78      -4.913  -0.552 -17.734  1.00  0.280          C  
ATOM   1266  O   GLU A  78      -5.285   0.576 -17.403  1.00  0.300          O  
ATOM   1267  CB  GLU A  78      -6.734  -2.221 -17.778  1.00  0.450          C  
ATOM   1268  CG  GLU A  78      -7.868  -2.814 -18.525  1.00  0.450          C  
ATOM   1269  CD  GLU A  78      -8.881  -3.495 -17.717  1.00  0.450          C  
ATOM   1270  OE1 GLU A  78      -8.898  -3.371 -16.507  1.00  0.450          O  
ATOM   1271  OE2 GLU A  78      -9.671  -4.170 -18.323  1.00  0.450          O  
ATOM   1272  H   GLU A  78      -4.976  -3.198 -19.553  1.00  0.410          H  
ATOM   1273  HA  GLU A  78      -6.391  -0.710 -19.240  1.00  0.370          H  
ATOM   1274 1HB  GLU A  78      -6.177  -3.032 -17.308  1.00  0.540          H  
ATOM   1275 2HB  GLU A  78      -7.140  -1.596 -16.984  1.00  0.540          H  
ATOM   1276 1HG  GLU A  78      -8.368  -2.003 -19.007  1.00  0.540          H  
ATOM   1277 2HG  GLU A  78      -7.498  -3.480 -19.289  1.00  0.540          H  
ATOM   1278  N   VAL A  79      -3.752  -1.085 -17.338  1.00  0.260          N  
ATOM   1279  CA  VAL A  79      -2.858  -0.317 -16.485  1.00  0.270          C  
ATOM   1280  C   VAL A  79      -2.419   0.929 -17.230  1.00  0.310          C  
ATOM   1281  O   VAL A  79      -2.461   2.024 -16.668  1.00  0.340          O  
ATOM   1282  CB  VAL A  79      -1.603  -1.127 -16.066  1.00  0.370          C  
ATOM   1283  CG1 VAL A  79      -0.591  -0.222 -15.367  1.00  0.370          C  
ATOM   1284  CG2 VAL A  79      -2.003  -2.266 -15.153  1.00  0.370          C  
ATOM   1285  H   VAL A  79      -3.543  -2.050 -17.616  1.00  0.310          H  
ATOM   1286  HA  VAL A  79      -3.399  -0.020 -15.590  1.00  0.320          H  
ATOM   1287  HB  VAL A  79      -1.121  -1.533 -16.944  1.00  0.450          H  
ATOM   1288 1HG1 VAL A  79       0.250  -0.821 -15.087  1.00  0.450          H  
ATOM   1289 2HG1 VAL A  79      -0.270   0.559 -16.035  1.00  0.450          H  
ATOM   1290 3HG1 VAL A  79      -1.000   0.224 -14.503  1.00  0.450          H  
ATOM   1291 1HG2 VAL A  79      -1.126  -2.831 -14.874  1.00  0.450          H  
ATOM   1292 2HG2 VAL A  79      -2.475  -1.895 -14.272  1.00  0.450          H  
ATOM   1293 3HG2 VAL A  79      -2.684  -2.906 -15.669  1.00  0.450          H  
ATOM   1294  N   LYS A  80      -2.007   0.773 -18.491  1.00  0.350          N  
ATOM   1295  CA  LYS A  80      -1.588   1.915 -19.288  1.00  0.390          C  
ATOM   1296  C   LYS A  80      -2.708   2.929 -19.459  1.00  0.400          C  
ATOM   1297  O   LYS A  80      -2.453   4.134 -19.401  1.00  0.430          O  
ATOM   1298  CB  LYS A  80      -1.049   1.463 -20.637  1.00  0.530          C  
ATOM   1299  CG  LYS A  80       0.305   0.791 -20.537  1.00  0.530          C  
ATOM   1300  CD  LYS A  80       0.800   0.291 -21.881  1.00  0.530          C  
ATOM   1301  CE  LYS A  80       2.191  -0.306 -21.742  1.00  0.530          C  
ATOM   1302  NZ  LYS A  80       2.673  -0.935 -22.999  1.00  0.530          N  
ATOM   1303  H   LYS A  80      -1.964  -0.175 -18.882  1.00  0.420          H  
ATOM   1304  HA  LYS A  80      -0.777   2.410 -18.761  1.00  0.470          H  
ATOM   1305 1HB  LYS A  80      -1.748   0.755 -21.086  1.00  0.640          H  
ATOM   1306 2HB  LYS A  80      -0.966   2.318 -21.305  1.00  0.640          H  
ATOM   1307 1HG  LYS A  80       1.026   1.498 -20.125  1.00  0.640          H  
ATOM   1308 2HG  LYS A  80       0.230  -0.055 -19.851  1.00  0.640          H  
ATOM   1309 1HD  LYS A  80       0.119  -0.479 -22.250  1.00  0.640          H  
ATOM   1310 2HD  LYS A  80       0.827   1.111 -22.597  1.00  0.640          H  
ATOM   1311 1HE  LYS A  80       2.884   0.482 -21.457  1.00  0.640          H  
ATOM   1312 2HE  LYS A  80       2.174  -1.049 -20.959  1.00  0.640          H  
ATOM   1313 1HZ  LYS A  80       3.597  -1.318 -22.840  1.00  0.640          H  
ATOM   1314 2HZ  LYS A  80       2.044  -1.682 -23.258  1.00  0.640          H  
ATOM   1315 3HZ  LYS A  80       2.711  -0.249 -23.738  1.00  0.640          H  
ATOM   1316  N   VAL A  81      -3.944   2.465 -19.652  1.00  0.380          N  
ATOM   1317  CA  VAL A  81      -5.040   3.408 -19.792  1.00  0.400          C  
ATOM   1318  C   VAL A  81      -5.223   4.162 -18.483  1.00  0.390          C  
ATOM   1319  O   VAL A  81      -5.463   5.373 -18.503  1.00  0.410          O  
ATOM   1320  CB  VAL A  81      -6.348   2.747 -20.223  1.00  0.550          C  
ATOM   1321  CG1 VAL A  81      -7.460   3.779 -20.179  1.00  0.550          C  
ATOM   1322  CG2 VAL A  81      -6.196   2.214 -21.623  1.00  0.550          C  
ATOM   1323  H   VAL A  81      -4.090   1.455 -19.751  1.00  0.460          H  
ATOM   1324  HA  VAL A  81      -4.774   4.127 -20.567  1.00  0.480          H  
ATOM   1325  HB  VAL A  81      -6.592   1.932 -19.543  1.00  0.660          H  
ATOM   1326 1HG1 VAL A  81      -8.367   3.330 -20.501  1.00  0.660          H  
ATOM   1327 2HG1 VAL A  81      -7.591   4.176 -19.179  1.00  0.660          H  
ATOM   1328 3HG1 VAL A  81      -7.203   4.583 -20.850  1.00  0.660          H  
ATOM   1329 1HG2 VAL A  81      -7.112   1.745 -21.935  1.00  0.660          H  
ATOM   1330 2HG2 VAL A  81      -5.956   3.038 -22.298  1.00  0.660          H  
ATOM   1331 3HG2 VAL A  81      -5.398   1.484 -21.655  1.00  0.660          H  
ATOM   1332  N   ALA A  82      -5.180   3.459 -17.340  1.00  0.360          N  
ATOM   1333  CA  ALA A  82      -5.333   4.156 -16.076  1.00  0.340          C  
ATOM   1334  C   ALA A  82      -4.254   5.210 -15.953  1.00  0.360          C  
ATOM   1335  O   ALA A  82      -4.535   6.332 -15.539  1.00  0.400          O  
ATOM   1336  CB  ALA A  82      -5.244   3.199 -14.903  1.00  0.480          C  
ATOM   1337  H   ALA A  82      -5.057   2.441 -17.365  1.00  0.430          H  
ATOM   1338  HA  ALA A  82      -6.299   4.647 -16.069  1.00  0.410          H  
ATOM   1339 1HB  ALA A  82      -5.366   3.755 -13.980  1.00  0.580          H  
ATOM   1340 2HB  ALA A  82      -6.021   2.445 -14.983  1.00  0.580          H  
ATOM   1341 3HB  ALA A  82      -4.270   2.710 -14.910  1.00  0.580          H  
ATOM   1342  N   MET A  83      -3.028   4.885 -16.374  1.00  0.370          N  
ATOM   1343  CA  MET A  83      -1.923   5.830 -16.304  1.00  0.370          C  
ATOM   1344  C   MET A  83      -2.212   7.060 -17.135  1.00  0.410          C  
ATOM   1345  O   MET A  83      -1.951   8.175 -16.675  1.00  0.430          O  
ATOM   1346  CB  MET A  83      -0.643   5.160 -16.763  1.00  0.520          C  
ATOM   1347  CG  MET A  83      -0.184   4.114 -15.819  1.00  0.520          C  
ATOM   1348  SD  MET A  83       1.088   3.090 -16.419  1.00  0.520          S  
ATOM   1349  CE  MET A  83       2.441   4.144 -16.322  1.00  0.520          C  
ATOM   1350  H   MET A  83      -2.853   3.924 -16.689  1.00  0.440          H  
ATOM   1351  HA  MET A  83      -1.802   6.153 -15.278  1.00  0.440          H  
ATOM   1352 1HB  MET A  83      -0.786   4.709 -17.730  1.00  0.620          H  
ATOM   1353 2HB  MET A  83       0.132   5.911 -16.861  1.00  0.620          H  
ATOM   1354 1HG  MET A  83       0.188   4.611 -14.933  1.00  0.620          H  
ATOM   1355 2HG  MET A  83      -1.005   3.497 -15.535  1.00  0.620          H  
ATOM   1356 1HE  MET A  83       3.334   3.611 -16.650  1.00  0.620          H  
ATOM   1357 2HE  MET A  83       2.283   5.008 -16.954  1.00  0.620          H  
ATOM   1358 3HE  MET A  83       2.568   4.460 -15.299  1.00  0.620          H  
ATOM   1359  N   GLN A  84      -2.771   6.868 -18.341  1.00  0.440          N  
ATOM   1360  CA  GLN A  84      -3.116   7.985 -19.217  1.00  0.480          C  
ATOM   1361  C   GLN A  84      -4.155   8.880 -18.551  1.00  0.440          C  
ATOM   1362  O   GLN A  84      -4.043  10.111 -18.604  1.00  0.470          O  
ATOM   1363  CB  GLN A  84      -3.681   7.460 -20.551  1.00  0.660          C  
ATOM   1364  CG  GLN A  84      -2.661   6.767 -21.464  1.00  0.660          C  
ATOM   1365  CD  GLN A  84      -3.320   6.039 -22.650  1.00  0.660          C  
ATOM   1366  OE1 GLN A  84      -4.549   5.973 -22.750  1.00  0.660          O  
ATOM   1367  NE2 GLN A  84      -2.500   5.480 -23.530  1.00  0.660          N  
ATOM   1368  H   GLN A  84      -2.891   5.903 -18.671  1.00  0.530          H  
ATOM   1369  HA  GLN A  84      -2.219   8.572 -19.404  1.00  0.580          H  
ATOM   1370 1HB  GLN A  84      -4.477   6.752 -20.348  1.00  0.790          H  
ATOM   1371 2HB  GLN A  84      -4.121   8.286 -21.105  1.00  0.790          H  
ATOM   1372 1HG  GLN A  84      -1.991   7.525 -21.865  1.00  0.790          H  
ATOM   1373 2HG  GLN A  84      -2.093   6.049 -20.887  1.00  0.790          H  
ATOM   1374 1HE2 GLN A  84      -2.869   4.970 -24.307  1.00  0.790          H  
ATOM   1375 2HE2 GLN A  84      -1.508   5.549 -23.407  1.00  0.790          H  
ATOM   1376  N   LEU A  85      -5.140   8.272 -17.886  1.00  0.420          N  
ATOM   1377  CA  LEU A  85      -6.161   9.050 -17.208  1.00  0.470          C  
ATOM   1378  C   LEU A  85      -5.591   9.829 -16.058  1.00  0.410          C  
ATOM   1379  O   LEU A  85      -5.921  11.005 -15.888  1.00  0.450          O  
ATOM   1380  CB  LEU A  85      -7.233   8.129 -16.665  1.00  0.640          C  
ATOM   1381  CG  LEU A  85      -8.046   7.444 -17.677  1.00  0.640          C  
ATOM   1382  CD1 LEU A  85      -8.881   6.429 -17.005  1.00  0.640          C  
ATOM   1383  CD2 LEU A  85      -8.897   8.421 -18.387  1.00  0.640          C  
ATOM   1384  H   LEU A  85      -5.199   7.246 -17.926  1.00  0.500          H  
ATOM   1385  HA  LEU A  85      -6.567   9.766 -17.908  1.00  0.560          H  
ATOM   1386 1HB  LEU A  85      -6.753   7.369 -16.061  1.00  0.770          H  
ATOM   1387 2HB  LEU A  85      -7.899   8.705 -16.027  1.00  0.770          H  
ATOM   1388  HG  LEU A  85      -7.403   6.942 -18.394  1.00  0.770          H  
ATOM   1389 1HD1 LEU A  85      -9.453   5.946 -17.754  1.00  0.770          H  
ATOM   1390 2HD1 LEU A  85      -8.261   5.707 -16.499  1.00  0.770          H  
ATOM   1391 3HD1 LEU A  85      -9.537   6.908 -16.285  1.00  0.770          H  
ATOM   1392 1HD2 LEU A  85      -9.456   7.878 -19.094  1.00  0.770          H  
ATOM   1393 2HD2 LEU A  85      -9.557   8.916 -17.680  1.00  0.770          H  
ATOM   1394 3HD2 LEU A  85      -8.323   9.159 -18.908  1.00  0.770          H  
ATOM   1395  N   TYR A  86      -4.715   9.206 -15.281  1.00  0.350          N  
ATOM   1396  CA  TYR A  86      -4.111   9.902 -14.169  1.00  0.370          C  
ATOM   1397  C   TYR A  86      -3.278  11.069 -14.646  1.00  0.400          C  
ATOM   1398  O   TYR A  86      -3.347  12.144 -14.048  1.00  0.470          O  
ATOM   1399  CB  TYR A  86      -3.272   8.965 -13.321  1.00  0.510          C  
ATOM   1400  CG  TYR A  86      -4.039   8.182 -12.278  1.00  0.510          C  
ATOM   1401  CD1 TYR A  86      -4.447   6.892 -12.485  1.00  0.510          C  
ATOM   1402  CD2 TYR A  86      -4.277   8.748 -11.097  1.00  0.510          C  
ATOM   1403  CE1 TYR A  86      -5.078   6.177 -11.529  1.00  0.510          C  
ATOM   1404  CE2 TYR A  86      -4.907   8.034 -10.154  1.00  0.510          C  
ATOM   1405  CZ  TYR A  86      -5.308   6.772 -10.355  1.00  0.510          C  
ATOM   1406  OH  TYR A  86      -5.951   6.115  -9.383  1.00  0.510          O  
ATOM   1407  H   TYR A  86      -4.501   8.217 -15.451  1.00  0.420          H  
ATOM   1408  HA  TYR A  86      -4.908  10.299 -13.544  1.00  0.440          H  
ATOM   1409 1HB  TYR A  86      -2.782   8.253 -13.985  1.00  0.610          H  
ATOM   1410 2HB  TYR A  86      -2.484   9.529 -12.819  1.00  0.610          H  
ATOM   1411  HD1 TYR A  86      -4.256   6.445 -13.390  1.00  0.610          H  
ATOM   1412  HD2 TYR A  86      -3.951   9.769 -10.892  1.00  0.610          H  
ATOM   1413  HE1 TYR A  86      -5.390   5.153 -11.712  1.00  0.610          H  
ATOM   1414  HE2 TYR A  86      -5.078   8.480  -9.211  1.00  0.610          H  
ATOM   1415  HH  TYR A  86      -6.089   6.704  -8.638  1.00  0.610          H  
ATOM   1416  N   MET A  87      -2.521  10.892 -15.742  1.00  0.410          N  
ATOM   1417  CA  MET A  87      -1.701  11.977 -16.257  1.00  0.510          C  
ATOM   1418  C   MET A  87      -2.582  13.128 -16.687  1.00  0.530          C  
ATOM   1419  O   MET A  87      -2.257  14.289 -16.429  1.00  0.590          O  
ATOM   1420  CB  MET A  87      -0.870  11.536 -17.461  1.00  0.670          C  
ATOM   1421  CG  MET A  87       0.149  12.586 -17.945  1.00  0.670          C  
ATOM   1422  SD  MET A  87       1.445  12.931 -16.726  1.00  0.670          S  
ATOM   1423  CE  MET A  87       2.510  11.510 -16.976  1.00  0.670          C  
ATOM   1424  H   MET A  87      -2.478   9.970 -16.186  1.00  0.490          H  
ATOM   1425  HA  MET A  87      -1.044  12.323 -15.464  1.00  0.610          H  
ATOM   1426 1HB  MET A  87      -0.354  10.617 -17.240  1.00  0.810          H  
ATOM   1427 2HB  MET A  87      -1.544  11.321 -18.294  1.00  0.810          H  
ATOM   1428 1HG  MET A  87       0.626  12.232 -18.864  1.00  0.810          H  
ATOM   1429 2HG  MET A  87      -0.362  13.521 -18.175  1.00  0.810          H  
ATOM   1430 1HE  MET A  87       3.367  11.565 -16.305  1.00  0.810          H  
ATOM   1431 2HE  MET A  87       1.966  10.590 -16.794  1.00  0.810          H  
ATOM   1432 3HE  MET A  87       2.848  11.517 -18.000  1.00  0.810          H  
ATOM   1433  N   ARG A  88      -3.692  12.808 -17.364  1.00  0.510          N  
ATOM   1434  CA  ARG A  88      -4.623  13.811 -17.837  1.00  0.610          C  
ATOM   1435  C   ARG A  88      -5.244  14.561 -16.672  1.00  0.650          C  
ATOM   1436  O   ARG A  88      -5.318  15.791 -16.694  1.00  0.750          O  
ATOM   1437  CB  ARG A  88      -5.695  13.143 -18.698  1.00  0.810          C  
ATOM   1438  CG  ARG A  88      -6.800  14.035 -19.216  1.00  0.810          C  
ATOM   1439  CD  ARG A  88      -6.372  15.057 -20.189  1.00  0.810          C  
ATOM   1440  NE  ARG A  88      -7.497  15.904 -20.525  1.00  0.810          N  
ATOM   1441  CZ  ARG A  88      -8.411  15.687 -21.495  1.00  0.810          C  
ATOM   1442  NH1 ARG A  88      -8.327  14.612 -22.276  1.00  0.810          N  
ATOM   1443  NH2 ARG A  88      -9.397  16.569 -21.630  1.00  0.810          N  
ATOM   1444  H   ARG A  88      -3.871  11.824 -17.594  1.00  0.610          H  
ATOM   1445  HA  ARG A  88      -4.071  14.519 -18.451  1.00  0.730          H  
ATOM   1446 1HB  ARG A  88      -5.220  12.666 -19.554  1.00  0.980          H  
ATOM   1447 2HB  ARG A  88      -6.170  12.354 -18.118  1.00  0.980          H  
ATOM   1448 1HG  ARG A  88      -7.563  13.417 -19.680  1.00  0.980          H  
ATOM   1449 2HG  ARG A  88      -7.227  14.560 -18.395  1.00  0.980          H  
ATOM   1450 1HD  ARG A  88      -5.613  15.698 -19.737  1.00  0.980          H  
ATOM   1451 2HD  ARG A  88      -5.976  14.604 -21.094  1.00  0.980          H  
ATOM   1452  HE  ARG A  88      -7.623  16.744 -19.923  1.00  0.980          H  
ATOM   1453 1HH1 ARG A  88      -7.576  13.953 -22.143  1.00  0.980          H  
ATOM   1454 2HH1 ARG A  88      -8.987  14.442 -23.022  1.00  0.980          H  
ATOM   1455 1HH2 ARG A  88      -9.435  17.376 -21.012  1.00  0.980          H  
ATOM   1456 2HH2 ARG A  88     -10.153  16.459 -22.314  1.00  0.980          H  
ATOM   1457  N   PHE A  89      -5.646  13.842 -15.627  1.00  0.620          N  
ATOM   1458  CA  PHE A  89      -6.213  14.514 -14.484  1.00  0.740          C  
ATOM   1459  C   PHE A  89      -5.149  15.433 -13.870  1.00  0.780          C  
ATOM   1460  O   PHE A  89      -5.357  16.649 -13.758  1.00  0.910          O  
ATOM   1461  CB  PHE A  89      -6.726  13.486 -13.443  1.00  0.990          C  
ATOM   1462  CG  PHE A  89      -8.154  12.884 -13.621  1.00  0.990          C  
ATOM   1463  CD1 PHE A  89      -8.349  11.540 -13.957  1.00  0.990          C  
ATOM   1464  CD2 PHE A  89      -9.300  13.669 -13.401  1.00  0.990          C  
ATOM   1465  CE1 PHE A  89      -9.631  11.006 -14.071  1.00  0.990          C  
ATOM   1466  CE2 PHE A  89     -10.572  13.135 -13.508  1.00  0.990          C  
ATOM   1467  CZ  PHE A  89     -10.742  11.806 -13.841  1.00  0.990          C  
ATOM   1468  H   PHE A  89      -5.594  12.820 -15.652  1.00  0.740          H  
ATOM   1469  HA  PHE A  89      -7.049  15.127 -14.815  1.00  0.890          H  
ATOM   1470 1HB  PHE A  89      -6.030  12.650 -13.451  1.00  1.190          H  
ATOM   1471 2HB  PHE A  89      -6.671  13.887 -12.480  1.00  1.190          H  
ATOM   1472  HD1 PHE A  89      -7.489  10.902 -14.121  1.00  1.190          H  
ATOM   1473  HD2 PHE A  89      -9.193  14.715 -13.133  1.00  1.190          H  
ATOM   1474  HE1 PHE A  89      -9.762   9.955 -14.334  1.00  1.190          H  
ATOM   1475  HE2 PHE A  89     -11.437  13.764 -13.325  1.00  1.190          H  
ATOM   1476  HZ  PHE A  89     -11.745  11.389 -13.923  1.00  1.190          H  
ATOM   1477  N   ARG A  90      -3.976  14.881 -13.549  1.00  0.720          N  
ATOM   1478  CA  ARG A  90      -2.938  15.659 -12.891  1.00  0.850          C  
ATOM   1479  C   ARG A  90      -2.515  16.879 -13.681  1.00  0.860          C  
ATOM   1480  O   ARG A  90      -2.245  17.928 -13.097  1.00  0.980          O  
ATOM   1481  CB  ARG A  90      -1.743  14.792 -12.581  1.00  1.140          C  
ATOM   1482  CG  ARG A  90      -1.984  13.796 -11.452  1.00  1.140          C  
ATOM   1483  CD  ARG A  90      -0.806  12.956 -11.168  1.00  1.140          C  
ATOM   1484  NE  ARG A  90       0.315  13.729 -10.615  1.00  1.140          N  
ATOM   1485  CZ  ARG A  90       1.448  14.095 -11.283  1.00  1.140          C  
ATOM   1486  NH1 ARG A  90       1.629  13.773 -12.552  1.00  1.140          N  
ATOM   1487  NH2 ARG A  90       2.382  14.794 -10.657  1.00  1.140          N  
ATOM   1488  H   ARG A  90      -3.826  13.886 -13.718  1.00  0.860          H  
ATOM   1489  HA  ARG A  90      -3.327  16.000 -11.946  1.00  1.020          H  
ATOM   1490 1HB  ARG A  90      -1.463  14.229 -13.474  1.00  1.370          H  
ATOM   1491 2HB  ARG A  90      -0.909  15.429 -12.310  1.00  1.370          H  
ATOM   1492 1HG  ARG A  90      -2.231  14.343 -10.542  1.00  1.370          H  
ATOM   1493 2HG  ARG A  90      -2.814  13.142 -11.714  1.00  1.370          H  
ATOM   1494 1HD  ARG A  90      -1.106  12.236 -10.412  1.00  1.370          H  
ATOM   1495 2HD  ARG A  90      -0.487  12.428 -12.063  1.00  1.370          H  
ATOM   1496  HE  ARG A  90       0.226  13.999  -9.621  1.00  1.370          H  
ATOM   1497 1HH1 ARG A  90       0.928  13.248 -13.051  1.00  1.370          H  
ATOM   1498 2HH1 ARG A  90       2.473  14.058 -13.033  1.00  1.370          H  
ATOM   1499 1HH2 ARG A  90       2.256  15.062  -9.693  1.00  1.370          H  
ATOM   1500 2HH2 ARG A  90       3.220  15.071 -11.146  1.00  1.370          H  
ATOM   1501  N   SER A  91      -2.436  16.760 -15.000  1.00  0.780          N  
ATOM   1502  CA  SER A  91      -2.069  17.892 -15.817  1.00  0.870          C  
ATOM   1503  C   SER A  91      -3.156  18.966 -15.811  1.00  0.900          C  
ATOM   1504  O   SER A  91      -2.891  20.132 -15.495  1.00  1.070          O  
ATOM   1505  CB  SER A  91      -1.808  17.437 -17.236  1.00  1.180          C  
ATOM   1506  OG  SER A  91      -1.447  18.516 -18.054  1.00  1.180          O  
ATOM   1507  H   SER A  91      -2.603  15.858 -15.452  1.00  0.940          H  
ATOM   1508  HA  SER A  91      -1.155  18.325 -15.413  1.00  1.040          H  
ATOM   1509 1HB  SER A  91      -1.017  16.686 -17.238  1.00  1.420          H  
ATOM   1510 2HB  SER A  91      -2.710  16.960 -17.629  1.00  1.420          H  
ATOM   1511  HG  SER A  91      -1.347  18.152 -18.934  1.00  1.420          H  
ATOM   1512  N   ASP A  92      -4.413  18.579 -16.076  1.00  0.850          N  
ATOM   1513  CA  ASP A  92      -5.484  19.565 -16.209  1.00  1.030          C  
ATOM   1514  C   ASP A  92      -5.710  20.433 -14.983  1.00  1.100          C  
ATOM   1515  O   ASP A  92      -6.028  21.615 -15.114  1.00  1.310          O  
ATOM   1516  CB  ASP A  92      -6.808  18.899 -16.598  1.00  1.370          C  
ATOM   1517  CG  ASP A  92      -6.851  18.414 -18.068  1.00  1.370          C  
ATOM   1518  OD1 ASP A  92      -5.987  18.748 -18.844  1.00  1.370          O  
ATOM   1519  OD2 ASP A  92      -7.792  17.742 -18.414  1.00  1.370          O  
ATOM   1520  H   ASP A  92      -4.623  17.594 -16.262  1.00  1.020          H  
ATOM   1521  HA  ASP A  92      -5.208  20.228 -17.027  1.00  1.240          H  
ATOM   1522 1HB  ASP A  92      -6.965  18.028 -15.949  1.00  1.640          H  
ATOM   1523 2HB  ASP A  92      -7.630  19.590 -16.421  1.00  1.640          H  
ATOM   1524  N   TYR A  93      -5.545  19.894 -13.792  1.00  1.090          N  
ATOM   1525  CA  TYR A  93      -5.749  20.723 -12.613  1.00  1.270          C  
ATOM   1526  C   TYR A  93      -4.495  20.945 -11.809  1.00  1.270          C  
ATOM   1527  O   TYR A  93      -4.618  21.402 -10.673  1.00  1.700          O  
ATOM   1528  CB  TYR A  93      -6.793  20.127 -11.672  1.00  1.710          C  
ATOM   1529  CG  TYR A  93      -6.506  18.708 -11.352  1.00  1.710          C  
ATOM   1530  CD1 TYR A  93      -5.423  18.349 -10.587  1.00  1.710          C  
ATOM   1531  CD2 TYR A  93      -7.350  17.746 -11.801  1.00  1.710          C  
ATOM   1532  CE1 TYR A  93      -5.187  17.087 -10.360  1.00  1.710          C  
ATOM   1533  CE2 TYR A  93      -7.128  16.466 -11.500  1.00  1.710          C  
ATOM   1534  CZ  TYR A  93      -6.024  16.141 -10.798  1.00  1.710          C  
ATOM   1535  OH  TYR A  93      -5.725  14.862 -10.533  1.00  1.710          O  
ATOM   1536  H   TYR A  93      -5.320  18.892 -13.709  1.00  1.310          H  
ATOM   1537  HA  TYR A  93      -6.100  21.701 -12.934  1.00  1.520          H  
ATOM   1538 1HB  TYR A  93      -6.834  20.691 -10.743  1.00  2.050          H  
ATOM   1539 2HB  TYR A  93      -7.774  20.185 -12.138  1.00  2.050          H  
ATOM   1540  HD1 TYR A  93      -4.723  19.055 -10.176  1.00  2.050          H  
ATOM   1541  HD2 TYR A  93      -8.182  18.006 -12.398  1.00  2.050          H  
ATOM   1542  HE1 TYR A  93      -4.302  16.813  -9.789  1.00  2.050          H  
ATOM   1543  HE2 TYR A  93      -7.796  15.710 -11.853  1.00  2.050          H  
ATOM   1544  HH  TYR A  93      -4.866  14.812 -10.103  1.00  2.050          H  
ATOM   1545  N   ARG A  94      -3.310  20.771 -12.401  1.00  1.060          N  
ATOM   1546  CA  ARG A  94      -2.010  20.752 -11.703  1.00  1.140          C  
ATOM   1547  C   ARG A  94      -1.832  21.645 -10.467  1.00  1.120          C  
ATOM   1548  O   ARG A  94      -1.054  21.296  -9.574  1.00  1.310          O  
ATOM   1549  CB  ARG A  94      -0.905  21.079 -12.706  1.00  1.560          C  
ATOM   1550  CG  ARG A  94       0.522  21.173 -12.140  1.00  1.560          C  
ATOM   1551  CD  ARG A  94       1.013  19.867 -11.602  1.00  1.560          C  
ATOM   1552  NE  ARG A  94       2.333  19.997 -11.009  1.00  1.560          N  
ATOM   1553  CZ  ARG A  94       2.579  20.425  -9.744  1.00  1.560          C  
ATOM   1554  NH1 ARG A  94       1.583  20.781  -8.942  1.00  1.560          N  
ATOM   1555  NH2 ARG A  94       3.832  20.490  -9.309  1.00  1.560          N  
ATOM   1556  H   ARG A  94      -3.305  20.514 -13.398  1.00  1.270          H  
ATOM   1557  HA  ARG A  94      -1.864  19.721 -11.381  1.00  1.370          H  
ATOM   1558 1HB  ARG A  94      -0.901  20.317 -13.487  1.00  1.880          H  
ATOM   1559 2HB  ARG A  94      -1.129  22.030 -13.185  1.00  1.880          H  
ATOM   1560 1HG  ARG A  94       1.187  21.448 -12.954  1.00  1.880          H  
ATOM   1561 2HG  ARG A  94       0.586  21.938 -11.370  1.00  1.880          H  
ATOM   1562 1HD  ARG A  94       0.341  19.473 -10.847  1.00  1.880          H  
ATOM   1563 2HD  ARG A  94       1.077  19.151 -12.422  1.00  1.880          H  
ATOM   1564  HE  ARG A  94       3.127  19.741 -11.580  1.00  1.880          H  
ATOM   1565 1HH1 ARG A  94       0.598  20.747  -9.264  1.00  1.880          H  
ATOM   1566 2HH1 ARG A  94       1.772  21.100  -8.005  1.00  1.880          H  
ATOM   1567 1HH2 ARG A  94       4.594  20.222  -9.917  1.00  1.880          H  
ATOM   1568 2HH2 ARG A  94       4.026  20.809  -8.372  1.00  1.880          H  
ATOM   1569  N   ASP A  95      -2.478  22.798 -10.413  1.00  1.070          N  
ATOM   1570  CA  ASP A  95      -2.350  23.695  -9.268  1.00  1.180          C  
ATOM   1571  C   ASP A  95      -2.886  23.076  -7.966  1.00  1.180          C  
ATOM   1572  O   ASP A  95      -2.399  23.378  -6.867  1.00  1.410          O  
ATOM   1573  CB  ASP A  95      -3.130  24.984  -9.530  1.00  1.610          C  
ATOM   1574  CG  ASP A  95      -2.512  25.882 -10.586  1.00  1.610          C  
ATOM   1575  OD1 ASP A  95      -1.370  25.704 -10.936  1.00  1.610          O  
ATOM   1576  OD2 ASP A  95      -3.213  26.741 -11.050  1.00  1.610          O  
ATOM   1577  H   ASP A  95      -3.083  23.057 -11.182  1.00  1.280          H  
ATOM   1578  HA  ASP A  95      -1.295  23.930  -9.132  1.00  1.420          H  
ATOM   1579 1HB  ASP A  95      -4.143  24.725  -9.841  1.00  1.930          H  
ATOM   1580 2HB  ASP A  95      -3.213  25.543  -8.600  1.00  1.930          H  
ATOM   1581  N   ILE A  96      -3.898  22.226  -8.101  1.00  1.030          N  
ATOM   1582  CA  ILE A  96      -4.594  21.620  -6.986  1.00  1.090          C  
ATOM   1583  C   ILE A  96      -3.766  20.481  -6.414  1.00  1.090          C  
ATOM   1584  O   ILE A  96      -3.202  19.651  -7.128  1.00  1.630          O  
ATOM   1585  CB  ILE A  96      -5.995  21.113  -7.407  1.00  1.500          C  
ATOM   1586  CG1 ILE A  96      -6.839  22.281  -8.055  1.00  1.500          C  
ATOM   1587  CG2 ILE A  96      -6.759  20.540  -6.179  1.00  1.500          C  
ATOM   1588  CD1 ILE A  96      -7.087  23.520  -7.187  1.00  1.500          C  
ATOM   1589  H   ILE A  96      -4.199  22.001  -9.045  1.00  1.240          H  
ATOM   1590  HA  ILE A  96      -4.709  22.360  -6.199  1.00  1.310          H  
ATOM   1591  HB  ILE A  96      -5.876  20.336  -8.161  1.00  1.800          H  
ATOM   1592 1HG1 ILE A  96      -6.325  22.605  -8.959  1.00  1.800          H  
ATOM   1593 2HG1 ILE A  96      -7.810  21.874  -8.340  1.00  1.800          H  
ATOM   1594 1HG2 ILE A  96      -7.735  20.175  -6.501  1.00  1.800          H  
ATOM   1595 2HG2 ILE A  96      -6.219  19.732  -5.733  1.00  1.800          H  
ATOM   1596 3HG2 ILE A  96      -6.893  21.307  -5.427  1.00  1.800          H  
ATOM   1597 1HD1 ILE A  96      -7.675  24.238  -7.759  1.00  1.800          H  
ATOM   1598 2HD1 ILE A  96      -7.634  23.258  -6.286  1.00  1.800          H  
ATOM   1599 3HD1 ILE A  96      -6.140  23.980  -6.915  1.00  1.800          H  
ATOM   1600  N   ASP A  97      -3.648  20.470  -5.108  1.00  1.150          N  
ATOM   1601  CA  ASP A  97      -2.896  19.442  -4.428  1.00  1.190          C  
ATOM   1602  C   ASP A  97      -3.739  18.183  -4.342  1.00  1.030          C  
ATOM   1603  O   ASP A  97      -4.801  18.191  -3.721  1.00  1.220          O  
ATOM   1604  CB  ASP A  97      -2.470  19.923  -3.036  1.00  1.650          C  
ATOM   1605  CG  ASP A  97      -1.572  18.935  -2.310  1.00  1.650          C  
ATOM   1606  OD1 ASP A  97      -1.547  17.780  -2.710  1.00  1.650          O  
ATOM   1607  OD2 ASP A  97      -0.910  19.324  -1.377  1.00  1.650          O  
ATOM   1608  H   ASP A  97      -4.108  21.189  -4.570  1.00  1.380          H  
ATOM   1609  HA  ASP A  97      -2.000  19.221  -5.010  1.00  1.430          H  
ATOM   1610 1HB  ASP A  97      -1.943  20.876  -3.127  1.00  1.980          H  
ATOM   1611 2HB  ASP A  97      -3.359  20.097  -2.427  1.00  1.980          H  
ATOM   1612  N   LEU A  98      -3.327  17.119  -5.025  1.00  0.850          N  
ATOM   1613  CA  LEU A  98      -4.145  15.916  -5.024  1.00  0.780          C  
ATOM   1614  C   LEU A  98      -3.559  14.853  -4.126  1.00  0.710          C  
ATOM   1615  O   LEU A  98      -3.801  13.654  -4.318  1.00  0.740          O  
ATOM   1616  CB  LEU A  98      -4.358  15.352  -6.430  1.00  1.120          C  
ATOM   1617  CG  LEU A  98      -5.528  15.936  -7.296  1.00  1.120          C  
ATOM   1618  CD1 LEU A  98      -6.883  15.520  -6.880  1.00  1.120          C  
ATOM   1619  CD2 LEU A  98      -5.506  17.406  -7.243  1.00  1.120          C  
ATOM   1620  H   LEU A  98      -2.452  17.156  -5.531  1.00  1.020          H  
ATOM   1621  HA  LEU A  98      -5.112  16.170  -4.617  1.00  0.940          H  
ATOM   1622 1HB  LEU A  98      -3.437  15.502  -6.993  1.00  1.340          H  
ATOM   1623 2HB  LEU A  98      -4.528  14.279  -6.357  1.00  1.340          H  
ATOM   1624  HG  LEU A  98      -5.389  15.578  -8.244  1.00  1.340          H  
ATOM   1625 1HD1 LEU A  98      -7.615  15.954  -7.565  1.00  1.340          H  
ATOM   1626 2HD1 LEU A  98      -6.967  14.451  -6.914  1.00  1.340          H  
ATOM   1627 3HD1 LEU A  98      -7.085  15.879  -5.894  1.00  1.340          H  
ATOM   1628 1HD2 LEU A  98      -6.294  17.813  -7.869  1.00  1.340          H  
ATOM   1629 2HD2 LEU A  98      -5.675  17.714  -6.244  1.00  1.340          H  
ATOM   1630 3HD2 LEU A  98      -4.552  17.763  -7.585  1.00  1.340          H  
ATOM   1631  N   THR A  99      -2.749  15.270  -3.158  1.00  0.760          N  
ATOM   1632  CA  THR A  99      -2.227  14.300  -2.221  1.00  0.800          C  
ATOM   1633  C   THR A  99      -3.429  13.673  -1.521  1.00  0.710          C  
ATOM   1634  O   THR A  99      -4.286  14.376  -0.990  1.00  1.280          O  
ATOM   1635  CB  THR A  99      -1.286  14.949  -1.178  1.00  1.100          C  
ATOM   1636  OG1 THR A  99      -0.209  15.616  -1.842  1.00  1.100          O  
ATOM   1637  CG2 THR A  99      -0.699  13.882  -0.295  1.00  1.100          C  
ATOM   1638  H   THR A  99      -2.504  16.264  -3.052  1.00  0.910          H  
ATOM   1639  HA  THR A  99      -1.675  13.537  -2.749  1.00  0.960          H  
ATOM   1640  HB  THR A  99      -1.840  15.671  -0.578  1.00  1.320          H  
ATOM   1641  HG1 THR A  99      -0.547  16.471  -2.189  1.00  1.320          H  
ATOM   1642 1HG2 THR A  99      -0.028  14.340   0.427  1.00  1.320          H  
ATOM   1643 2HG2 THR A  99      -1.487  13.351   0.234  1.00  1.320          H  
ATOM   1644 3HG2 THR A  99      -0.146  13.185  -0.912  1.00  1.320          H  
ATOM   1645  N   GLY A 100      -3.526  12.355  -1.536  1.00  0.810          N  
ATOM   1646  CA  GLY A 100      -4.647  11.674  -0.900  1.00  0.750          C  
ATOM   1647  C   GLY A 100      -5.994  11.789  -1.628  1.00  0.640          C  
ATOM   1648  O   GLY A 100      -7.029  11.482  -1.037  1.00  1.040          O  
ATOM   1649  H   GLY A 100      -2.763  11.802  -1.935  1.00  0.970          H  
ATOM   1650 1HA  GLY A 100      -4.390  10.620  -0.796  1.00  0.900          H  
ATOM   1651 2HA  GLY A 100      -4.758  12.062   0.111  1.00  0.900          H  
ATOM   1652  N   LYS A 101      -6.017  12.217  -2.884  1.00  0.560          N  
ATOM   1653  CA  LYS A 101      -7.306  12.416  -3.528  1.00  0.540          C  
ATOM   1654  C   LYS A 101      -7.754  11.419  -4.598  1.00  0.370          C  
ATOM   1655  O   LYS A 101      -8.963  11.373  -4.901  1.00  0.330          O  
ATOM   1656  CB  LYS A 101      -7.328  13.800  -4.095  1.00  0.760          C  
ATOM   1657  CG  LYS A 101      -7.154  14.949  -3.087  1.00  0.760          C  
ATOM   1658  CD  LYS A 101      -8.254  15.018  -2.101  1.00  0.760          C  
ATOM   1659  CE  LYS A 101      -8.193  16.320  -1.327  1.00  0.760          C  
ATOM   1660  NZ  LYS A 101      -9.389  16.499  -0.477  1.00  0.760          N  
ATOM   1661  H   LYS A 101      -5.148  12.475  -3.364  1.00  0.670          H  
ATOM   1662  HA  LYS A 101      -8.063  12.370  -2.753  1.00  0.650          H  
ATOM   1663 1HB  LYS A 101      -6.493  13.860  -4.766  1.00  0.920          H  
ATOM   1664 2HB  LYS A 101      -8.246  13.958  -4.665  1.00  0.920          H  
ATOM   1665 1HG  LYS A 101      -6.213  14.833  -2.560  1.00  0.920          H  
ATOM   1666 2HG  LYS A 101      -7.137  15.897  -3.607  1.00  0.920          H  
ATOM   1667 1HD  LYS A 101      -9.187  14.899  -2.588  1.00  0.920          H  
ATOM   1668 2HD  LYS A 101      -8.139  14.210  -1.382  1.00  0.920          H  
ATOM   1669 1HE  LYS A 101      -7.304  16.319  -0.697  1.00  0.920          H  
ATOM   1670 2HE  LYS A 101      -8.132  17.154  -2.027  1.00  0.920          H  
ATOM   1671 1HZ  LYS A 101      -9.332  17.372   0.020  1.00  0.920          H  
ATOM   1672 2HZ  LYS A 101     -10.223  16.511  -1.107  1.00  0.920          H  
ATOM   1673 3HZ  LYS A 101      -9.464  15.739   0.177  1.00  0.920          H  
ATOM   1674  N   ILE A 102      -6.842  10.633  -5.192  1.00  0.350          N  
ATOM   1675  CA  ILE A 102      -7.307   9.771  -6.268  1.00  0.290          C  
ATOM   1676  C   ILE A 102      -6.996   8.319  -5.921  1.00  0.250          C  
ATOM   1677  O   ILE A 102      -5.917   8.011  -5.419  1.00  0.310          O  
ATOM   1678  CB  ILE A 102      -6.679  10.144  -7.619  1.00  0.430          C  
ATOM   1679  CG1 ILE A 102      -6.903  11.627  -7.874  1.00  0.430          C  
ATOM   1680  CG2 ILE A 102      -7.437   9.335  -8.741  1.00  0.430          C  
ATOM   1681  CD1 ILE A 102      -6.233  12.187  -9.067  1.00  0.430          C  
ATOM   1682  H   ILE A 102      -5.847  10.633  -4.931  1.00  0.420          H  
ATOM   1683  HA  ILE A 102      -8.382   9.865  -6.362  1.00  0.350          H  
ATOM   1684  HB  ILE A 102      -5.610   9.942  -7.612  1.00  0.520          H  
ATOM   1685 1HG1 ILE A 102      -7.927  11.823  -7.929  1.00  0.520          H  
ATOM   1686 2HG1 ILE A 102      -6.506  12.168  -7.030  1.00  0.520          H  
ATOM   1687 1HG2 ILE A 102      -7.071   9.587  -9.721  1.00  0.520          H  
ATOM   1688 2HG2 ILE A 102      -7.331   8.274  -8.593  1.00  0.520          H  
ATOM   1689 3HG2 ILE A 102      -8.464   9.565  -8.705  1.00  0.520          H  
ATOM   1690 1HD1 ILE A 102      -6.466  13.227  -9.076  1.00  0.520          H  
ATOM   1691 2HD1 ILE A 102      -5.154  12.042  -8.990  1.00  0.520          H  
ATOM   1692 3HD1 ILE A 102      -6.595  11.734  -9.981  1.00  0.520          H  
ATOM   1693  N   GLY A 103      -7.954   7.437  -6.127  1.00  0.210          N  
ATOM   1694  CA  GLY A 103      -7.687   6.030  -5.854  1.00  0.230          C  
ATOM   1695  C   GLY A 103      -8.001   5.147  -7.049  1.00  0.220          C  
ATOM   1696  O   GLY A 103      -8.753   5.538  -7.945  1.00  0.260          O  
ATOM   1697  H   GLY A 103      -8.849   7.773  -6.507  1.00  0.250          H  
ATOM   1698 1HA  GLY A 103      -6.645   5.898  -5.576  1.00  0.280          H  
ATOM   1699 2HA  GLY A 103      -8.280   5.710  -4.998  1.00  0.280          H  
ATOM   1700  N   ILE A 104      -7.418   3.958  -7.064  1.00  0.200          N  
ATOM   1701  CA  ILE A 104      -7.729   2.979  -8.091  1.00  0.190          C  
ATOM   1702  C   ILE A 104      -8.072   1.642  -7.467  1.00  0.190          C  
ATOM   1703  O   ILE A 104      -7.364   1.131  -6.587  1.00  0.250          O  
ATOM   1704  CB  ILE A 104      -6.654   2.925  -9.205  1.00  0.270          C  
ATOM   1705  CG1 ILE A 104      -7.031   1.882 -10.321  1.00  0.270          C  
ATOM   1706  CG2 ILE A 104      -5.299   2.639  -8.611  1.00  0.270          C  
ATOM   1707  CD1 ILE A 104      -6.324   2.110 -11.618  1.00  0.270          C  
ATOM   1708  H   ILE A 104      -6.757   3.735  -6.320  1.00  0.240          H  
ATOM   1709  HA  ILE A 104      -8.619   3.325  -8.583  1.00  0.230          H  
ATOM   1710  HB  ILE A 104      -6.635   3.874  -9.692  1.00  0.320          H  
ATOM   1711 1HG1 ILE A 104      -6.771   0.888  -9.964  1.00  0.320          H  
ATOM   1712 2HG1 ILE A 104      -8.065   1.902 -10.519  1.00  0.320          H  
ATOM   1713 1HG2 ILE A 104      -4.555   2.651  -9.391  1.00  0.320          H  
ATOM   1714 2HG2 ILE A 104      -5.057   3.408  -7.876  1.00  0.320          H  
ATOM   1715 3HG2 ILE A 104      -5.309   1.665  -8.129  1.00  0.320          H  
ATOM   1716 1HD1 ILE A 104      -6.620   1.343 -12.336  1.00  0.320          H  
ATOM   1717 2HD1 ILE A 104      -6.603   3.089 -11.998  1.00  0.320          H  
ATOM   1718 3HD1 ILE A 104      -5.279   2.079 -11.468  1.00  0.320          H  
ATOM   1719  N   ILE A 105      -9.191   1.098  -7.928  1.00  0.180          N  
ATOM   1720  CA  ILE A 105      -9.727  -0.150  -7.422  1.00  0.190          C  
ATOM   1721  C   ILE A 105      -9.768  -1.278  -8.439  1.00  0.170          C  
ATOM   1722  O   ILE A 105     -10.306  -1.136  -9.541  1.00  0.210          O  
ATOM   1723  CB  ILE A 105     -11.122   0.070  -6.816  1.00  0.260          C  
ATOM   1724  CG1 ILE A 105     -11.010   1.021  -5.638  1.00  0.260          C  
ATOM   1725  CG2 ILE A 105     -11.743  -1.255  -6.398  1.00  0.260          C  
ATOM   1726  CD1 ILE A 105     -12.324   1.487  -4.997  1.00  0.260          C  
ATOM   1727  H   ILE A 105      -9.678   1.598  -8.680  1.00  0.220          H  
ATOM   1728  HA  ILE A 105      -9.085  -0.472  -6.611  1.00  0.230          H  
ATOM   1729  HB  ILE A 105     -11.712   0.562  -7.539  1.00  0.310          H  
ATOM   1730 1HG1 ILE A 105     -10.425   0.523  -4.918  1.00  0.310          H  
ATOM   1731 2HG1 ILE A 105     -10.480   1.912  -5.960  1.00  0.310          H  
ATOM   1732 1HG2 ILE A 105     -12.721  -1.104  -5.978  1.00  0.310          H  
ATOM   1733 2HG2 ILE A 105     -11.844  -1.914  -7.243  1.00  0.310          H  
ATOM   1734 3HG2 ILE A 105     -11.102  -1.715  -5.661  1.00  0.310          H  
ATOM   1735 1HD1 ILE A 105     -12.099   2.160  -4.175  1.00  0.310          H  
ATOM   1736 2HD1 ILE A 105     -12.914   2.004  -5.712  1.00  0.310          H  
ATOM   1737 3HD1 ILE A 105     -12.886   0.646  -4.614  1.00  0.310          H  
ATOM   1738  N   THR A 106      -9.224  -2.416  -8.031  1.00  0.180          N  
ATOM   1739  CA  THR A 106      -9.195  -3.615  -8.881  1.00  0.230          C  
ATOM   1740  C   THR A 106      -9.675  -4.853  -8.117  1.00  0.220          C  
ATOM   1741  O   THR A 106      -9.530  -4.905  -6.900  1.00  0.450          O  
ATOM   1742  CB  THR A 106      -7.767  -3.853  -9.410  1.00  0.300          C  
ATOM   1743  OG1 THR A 106      -7.745  -4.992 -10.266  1.00  0.300          O  
ATOM   1744  CG2 THR A 106      -6.845  -4.086  -8.279  1.00  0.300          C  
ATOM   1745  H   THR A 106      -8.786  -2.394  -7.099  1.00  0.220          H  
ATOM   1746  HA  THR A 106      -9.847  -3.437  -9.732  1.00  0.280          H  
ATOM   1747  HB  THR A 106      -7.437  -2.977  -9.967  1.00  0.360          H  
ATOM   1748  HG1 THR A 106      -8.162  -4.763 -11.123  1.00  0.360          H  
ATOM   1749 1HG2 THR A 106      -5.846  -4.236  -8.675  1.00  0.360          H  
ATOM   1750 2HG2 THR A 106      -6.863  -3.221  -7.640  1.00  0.360          H  
ATOM   1751 3HG2 THR A 106      -7.136  -4.962  -7.708  1.00  0.360          H  
ATOM   1752  N   PRO A 107     -10.301  -5.859  -8.773  1.00  0.190          N  
ATOM   1753  CA  PRO A 107     -10.675  -7.121  -8.173  1.00  0.250          C  
ATOM   1754  C   PRO A 107      -9.477  -8.064  -7.985  1.00  0.390          C  
ATOM   1755  O   PRO A 107      -9.588  -9.064  -7.277  1.00  0.510          O  
ATOM   1756  CB  PRO A 107     -11.721  -7.647  -9.165  1.00  0.380          C  
ATOM   1757  CG  PRO A 107     -11.332  -7.070 -10.494  1.00  0.380          C  
ATOM   1758  CD  PRO A 107     -10.694  -5.752 -10.217  1.00  0.380          C  
ATOM   1759  HA  PRO A 107     -11.147  -6.920  -7.203  1.00  0.300          H  
ATOM   1760 1HB  PRO A 107     -11.699  -8.750  -9.180  1.00  0.450          H  
ATOM   1761 2HB  PRO A 107     -12.734  -7.358  -8.853  1.00  0.450          H  
ATOM   1762 1HG  PRO A 107     -10.717  -7.729 -11.041  1.00  0.450          H  
ATOM   1763 2HG  PRO A 107     -12.217  -6.936 -11.110  1.00  0.450          H  
ATOM   1764 1HD  PRO A 107      -9.843  -5.724 -10.865  1.00  0.450          H  
ATOM   1765 2HD  PRO A 107     -11.366  -4.949 -10.437  1.00  0.450          H  
ATOM   1766  N   TYR A 108      -8.319  -7.758  -8.597  1.00  0.470          N  
ATOM   1767  CA  TYR A 108      -7.213  -8.706  -8.477  1.00  0.700          C  
ATOM   1768  C   TYR A 108      -5.958  -8.086  -7.866  1.00  0.460          C  
ATOM   1769  O   TYR A 108      -5.495  -7.023  -8.284  1.00  0.360          O  
ATOM   1770  CB  TYR A 108      -6.815  -9.247  -9.868  1.00  0.890          C  
ATOM   1771  CG  TYR A 108      -7.874 -10.043 -10.664  1.00  0.890          C  
ATOM   1772  CD1 TYR A 108      -8.720  -9.377 -11.499  1.00  0.890          C  
ATOM   1773  CD2 TYR A 108      -7.962 -11.419 -10.586  1.00  0.890          C  
ATOM   1774  CE1 TYR A 108      -9.664 -10.061 -12.249  1.00  0.890          C  
ATOM   1775  CE2 TYR A 108      -8.881 -12.098 -11.343  1.00  0.890          C  
ATOM   1776  CZ  TYR A 108      -9.737 -11.424 -12.165  1.00  0.890          C  
ATOM   1777  OH  TYR A 108     -10.668 -12.112 -12.919  1.00  0.890          O  
ATOM   1778  H   TYR A 108      -8.207  -6.910  -9.155  1.00  0.560          H  
ATOM   1779  HA  TYR A 108      -7.520  -9.531  -7.837  1.00  0.840          H  
ATOM   1780 1HB  TYR A 108      -6.516  -8.402 -10.490  1.00  1.070          H  
ATOM   1781 2HB  TYR A 108      -5.933  -9.874  -9.769  1.00  1.070          H  
ATOM   1782  HD1 TYR A 108      -8.647  -8.294 -11.572  1.00  1.070          H  
ATOM   1783  HD2 TYR A 108      -7.314 -11.971  -9.947  1.00  1.070          H  
ATOM   1784  HE1 TYR A 108     -10.343  -9.518 -12.910  1.00  1.070          H  
ATOM   1785  HE2 TYR A 108      -8.934 -13.182 -11.287  1.00  1.070          H  
ATOM   1786  HH  TYR A 108     -10.554 -13.059 -12.791  1.00  1.070          H  
ATOM   1787  N   LYS A 109      -5.339  -8.823  -6.951  1.00  0.480          N  
ATOM   1788  CA  LYS A 109      -4.110  -8.355  -6.318  1.00  0.370          C  
ATOM   1789  C   LYS A 109      -2.958  -8.234  -7.306  1.00  0.290          C  
ATOM   1790  O   LYS A 109      -2.170  -7.294  -7.233  1.00  0.270          O  
ATOM   1791  CB  LYS A 109      -3.739  -9.248  -5.143  1.00  0.560          C  
ATOM   1792  CG  LYS A 109      -4.680  -9.086  -3.951  1.00  0.560          C  
ATOM   1793  CD  LYS A 109      -4.300 -10.001  -2.796  1.00  0.560          C  
ATOM   1794  CE  LYS A 109      -5.251  -9.825  -1.612  1.00  0.560          C  
ATOM   1795  NZ  LYS A 109      -4.912 -10.744  -0.484  1.00  0.560          N  
ATOM   1796  H   LYS A 109      -5.775  -9.690  -6.665  1.00  0.580          H  
ATOM   1797  HA  LYS A 109      -4.301  -7.358  -5.922  1.00  0.440          H  
ATOM   1798 1HB  LYS A 109      -3.748 -10.292  -5.453  1.00  0.670          H  
ATOM   1799 2HB  LYS A 109      -2.727  -9.010  -4.812  1.00  0.670          H  
ATOM   1800 1HG  LYS A 109      -4.640  -8.049  -3.611  1.00  0.670          H  
ATOM   1801 2HG  LYS A 109      -5.700  -9.302  -4.264  1.00  0.670          H  
ATOM   1802 1HD  LYS A 109      -4.336 -11.040  -3.125  1.00  0.670          H  
ATOM   1803 2HD  LYS A 109      -3.285  -9.776  -2.470  1.00  0.670          H  
ATOM   1804 1HE  LYS A 109      -5.193  -8.795  -1.259  1.00  0.670          H  
ATOM   1805 2HE  LYS A 109      -6.270 -10.029  -1.939  1.00  0.670          H  
ATOM   1806 1HZ  LYS A 109      -5.561 -10.598   0.278  1.00  0.670          H  
ATOM   1807 2HZ  LYS A 109      -4.975 -11.702  -0.797  1.00  0.670          H  
ATOM   1808 3HZ  LYS A 109      -3.973 -10.555  -0.164  1.00  0.670          H  
ATOM   1809  N   ALA A 110      -2.855  -9.164  -8.254  1.00  0.320          N  
ATOM   1810  CA  ALA A 110      -1.771  -9.073  -9.224  1.00  0.310          C  
ATOM   1811  C   ALA A 110      -1.882  -7.779 -10.019  1.00  0.280          C  
ATOM   1812  O   ALA A 110      -0.862  -7.224 -10.451  1.00  0.290          O  
ATOM   1813  CB  ALA A 110      -1.754 -10.252 -10.158  1.00  0.440          C  
ATOM   1814  H   ALA A 110      -3.507  -9.934  -8.295  1.00  0.380          H  
ATOM   1815  HA  ALA A 110      -0.829  -9.055  -8.679  1.00  0.370          H  
ATOM   1816 1HB  ALA A 110      -0.924 -10.124 -10.814  1.00  0.530          H  
ATOM   1817 2HB  ALA A 110      -1.623 -11.161  -9.602  1.00  0.530          H  
ATOM   1818 3HB  ALA A 110      -2.685 -10.297 -10.727  1.00  0.530          H  
ATOM   1819  N   GLN A 111      -3.112  -7.315 -10.275  1.00  0.280          N  
ATOM   1820  CA  GLN A 111      -3.276  -6.090 -11.024  1.00  0.260          C  
ATOM   1821  C   GLN A 111      -2.736  -4.946 -10.209  1.00  0.240          C  
ATOM   1822  O   GLN A 111      -2.177  -4.011 -10.773  1.00  0.250          O  
ATOM   1823  CB  GLN A 111      -4.729  -5.849 -11.393  1.00  0.370          C  
ATOM   1824  CG  GLN A 111      -5.010  -4.618 -12.307  1.00  0.370          C  
ATOM   1825  CD  GLN A 111      -4.425  -4.716 -13.731  1.00  0.370          C  
ATOM   1826  OE1 GLN A 111      -3.508  -5.496 -14.030  1.00  0.370          O  
ATOM   1827  NE2 GLN A 111      -4.984  -3.934 -14.635  1.00  0.370          N  
ATOM   1828  H   GLN A 111      -3.936  -7.807  -9.946  1.00  0.340          H  
ATOM   1829  HA  GLN A 111      -2.678  -6.162 -11.924  1.00  0.310          H  
ATOM   1830 1HB  GLN A 111      -5.102  -6.736 -11.893  1.00  0.450          H  
ATOM   1831 2HB  GLN A 111      -5.306  -5.733 -10.488  1.00  0.450          H  
ATOM   1832 1HG  GLN A 111      -6.083  -4.485 -12.394  1.00  0.450          H  
ATOM   1833 2HG  GLN A 111      -4.588  -3.742 -11.835  1.00  0.450          H  
ATOM   1834 1HE2 GLN A 111      -4.640  -3.955 -15.595  1.00  0.450          H  
ATOM   1835 2HE2 GLN A 111      -5.757  -3.323 -14.380  1.00  0.450          H  
ATOM   1836  N   LEU A 112      -2.885  -5.010  -8.881  1.00  0.260          N  
ATOM   1837  CA  LEU A 112      -2.327  -3.954  -8.050  1.00  0.290          C  
ATOM   1838  C   LEU A 112      -0.839  -3.949  -8.168  1.00  0.290          C  
ATOM   1839  O   LEU A 112      -0.219  -2.893  -8.231  1.00  0.290          O  
ATOM   1840  CB  LEU A 112      -2.636  -4.142  -6.574  1.00  0.390          C  
ATOM   1841  CG  LEU A 112      -4.015  -3.983  -6.179  1.00  0.390          C  
ATOM   1842  CD1 LEU A 112      -4.149  -4.375  -4.746  1.00  0.390          C  
ATOM   1843  CD2 LEU A 112      -4.419  -2.545  -6.397  1.00  0.390          C  
ATOM   1844  H   LEU A 112      -3.408  -5.796  -8.478  1.00  0.310          H  
ATOM   1845  HA  LEU A 112      -2.673  -3.001  -8.412  1.00  0.350          H  
ATOM   1846 1HB  LEU A 112      -2.312  -5.122  -6.267  1.00  0.470          H  
ATOM   1847 2HB  LEU A 112      -2.052  -3.412  -6.016  1.00  0.470          H  
ATOM   1848  HG  LEU A 112      -4.639  -4.648  -6.755  1.00  0.470          H  
ATOM   1849 1HD1 LEU A 112      -5.169  -4.264  -4.462  1.00  0.470          H  
ATOM   1850 2HD1 LEU A 112      -3.845  -5.410  -4.615  1.00  0.470          H  
ATOM   1851 3HD1 LEU A 112      -3.530  -3.743  -4.137  1.00  0.470          H  
ATOM   1852 1HD2 LEU A 112      -5.422  -2.427  -6.104  1.00  0.470          H  
ATOM   1853 2HD2 LEU A 112      -3.776  -1.917  -5.804  1.00  0.470          H  
ATOM   1854 3HD2 LEU A 112      -4.352  -2.252  -7.419  1.00  0.470          H  
ATOM   1855  N   GLN A 113      -0.238  -5.127  -8.233  1.00  0.310          N  
ATOM   1856  CA  GLN A 113       1.208  -5.165  -8.338  1.00  0.340          C  
ATOM   1857  C   GLN A 113       1.646  -4.462  -9.629  1.00  0.340          C  
ATOM   1858  O   GLN A 113       2.583  -3.651  -9.611  1.00  0.360          O  
ATOM   1859  CB  GLN A 113       1.699  -6.618  -8.327  1.00  0.460          C  
ATOM   1860  CG  GLN A 113       1.512  -7.332  -6.992  1.00  0.460          C  
ATOM   1861  CD  GLN A 113       1.863  -8.812  -7.064  1.00  0.460          C  
ATOM   1862  OE1 GLN A 113       1.830  -9.415  -8.139  1.00  0.460          O  
ATOM   1863  NE2 GLN A 113       2.205  -9.399  -5.926  1.00  0.460          N  
ATOM   1864  H   GLN A 113      -0.810  -5.974  -8.132  1.00  0.370          H  
ATOM   1865  HA  GLN A 113       1.637  -4.632  -7.491  1.00  0.410          H  
ATOM   1866 1HB  GLN A 113       1.179  -7.184  -9.087  1.00  0.560          H  
ATOM   1867 2HB  GLN A 113       2.758  -6.643  -8.576  1.00  0.560          H  
ATOM   1868 1HG  GLN A 113       2.151  -6.861  -6.248  1.00  0.560          H  
ATOM   1869 2HG  GLN A 113       0.466  -7.246  -6.694  1.00  0.560          H  
ATOM   1870 1HE2 GLN A 113       2.452 -10.368  -5.917  1.00  0.560          H  
ATOM   1871 2HE2 GLN A 113       2.220  -8.874  -5.073  1.00  0.560          H  
ATOM   1872  N   ARG A 114       0.934  -4.730 -10.739  1.00  0.340          N  
ATOM   1873  CA  ARG A 114       1.262  -4.085 -12.008  1.00  0.370          C  
ATOM   1874  C   ARG A 114       0.962  -2.587 -11.999  1.00  0.370          C  
ATOM   1875  O   ARG A 114       1.756  -1.800 -12.517  1.00  0.430          O  
ATOM   1876  CB  ARG A 114       0.545  -4.753 -13.174  1.00  0.510          C  
ATOM   1877  CG  ARG A 114       1.025  -6.174 -13.524  1.00  0.510          C  
ATOM   1878  CD  ARG A 114       2.356  -6.187 -14.233  1.00  0.510          C  
ATOM   1879  NE  ARG A 114       2.823  -7.555 -14.551  1.00  0.510          N  
ATOM   1880  CZ  ARG A 114       2.516  -8.277 -15.667  1.00  0.510          C  
ATOM   1881  NH1 ARG A 114       1.715  -7.795 -16.598  1.00  0.510          N  
ATOM   1882  NH2 ARG A 114       3.032  -9.487 -15.824  1.00  0.510          N  
ATOM   1883  H   ARG A 114       0.190  -5.439 -10.687  1.00  0.410          H  
ATOM   1884  HA  ARG A 114       2.331  -4.195 -12.163  1.00  0.440          H  
ATOM   1885 1HB  ARG A 114      -0.527  -4.810 -12.955  1.00  0.610          H  
ATOM   1886 2HB  ARG A 114       0.666  -4.141 -14.063  1.00  0.610          H  
ATOM   1887 1HG  ARG A 114       1.100  -6.770 -12.612  1.00  0.610          H  
ATOM   1888 2HG  ARG A 114       0.314  -6.616 -14.185  1.00  0.610          H  
ATOM   1889 1HD  ARG A 114       2.283  -5.618 -15.157  1.00  0.610          H  
ATOM   1890 2HD  ARG A 114       3.110  -5.730 -13.599  1.00  0.610          H  
ATOM   1891  HE  ARG A 114       3.447  -7.987 -13.882  1.00  0.610          H  
ATOM   1892 1HH1 ARG A 114       1.317  -6.881 -16.492  1.00  0.610          H  
ATOM   1893 2HH1 ARG A 114       1.488  -8.371 -17.437  1.00  0.610          H  
ATOM   1894 1HH2 ARG A 114       3.651  -9.871 -15.128  1.00  0.610          H  
ATOM   1895 2HH2 ARG A 114       2.811 -10.028 -16.659  1.00  0.610          H  
ATOM   1896  N   LEU A 115      -0.167  -2.179 -11.417  1.00  0.350          N  
ATOM   1897  CA  LEU A 115      -0.503  -0.769 -11.359  1.00  0.380          C  
ATOM   1898  C   LEU A 115       0.501  -0.014 -10.517  1.00  0.360          C  
ATOM   1899  O   LEU A 115       1.045   1.006 -10.923  1.00  0.390          O  
ATOM   1900  CB  LEU A 115      -1.875  -0.580 -10.691  1.00  0.520          C  
ATOM   1901  CG  LEU A 115      -3.138  -0.984 -11.444  1.00  0.520          C  
ATOM   1902  CD1 LEU A 115      -4.313  -1.026 -10.468  1.00  0.520          C  
ATOM   1903  CD2 LEU A 115      -3.422   0.047 -12.493  1.00  0.520          C  
ATOM   1904  H   LEU A 115      -0.810  -2.867 -11.029  1.00  0.420          H  
ATOM   1905  HA  LEU A 115      -0.493  -0.363 -12.361  1.00  0.460          H  
ATOM   1906 1HB  LEU A 115      -1.866  -1.117  -9.747  1.00  0.620          H  
ATOM   1907 2HB  LEU A 115      -1.973   0.462 -10.482  1.00  0.620          H  
ATOM   1908  HG  LEU A 115      -3.013  -1.958 -11.900  1.00  0.620          H  
ATOM   1909 1HD1 LEU A 115      -5.223  -1.298 -11.003  1.00  0.620          H  
ATOM   1910 2HD1 LEU A 115      -4.121  -1.762  -9.705  1.00  0.620          H  
ATOM   1911 3HD1 LEU A 115      -4.443  -0.053 -10.008  1.00  0.620          H  
ATOM   1912 1HD2 LEU A 115      -4.336  -0.213 -13.028  1.00  0.620          H  
ATOM   1913 2HD2 LEU A 115      -3.530   1.002 -12.023  1.00  0.620          H  
ATOM   1914 3HD2 LEU A 115      -2.628   0.099 -13.169  1.00  0.620          H  
ATOM   1915  N   ARG A 116       0.815  -0.529  -9.348  1.00  0.310          N  
ATOM   1916  CA  ARG A 116       1.710   0.194  -8.478  1.00  0.310          C  
ATOM   1917  C   ARG A 116       3.077   0.365  -9.139  1.00  0.330          C  
ATOM   1918  O   ARG A 116       3.641   1.469  -9.139  1.00  0.350          O  
ATOM   1919  CB  ARG A 116       1.820  -0.558  -7.159  1.00  0.430          C  
ATOM   1920  CG  ARG A 116       0.539  -0.513  -6.272  1.00  0.430          C  
ATOM   1921  CD  ARG A 116       0.638  -1.448  -5.109  1.00  0.430          C  
ATOM   1922  NE  ARG A 116      -0.576  -1.464  -4.223  1.00  0.430          N  
ATOM   1923  CZ  ARG A 116      -0.811  -2.383  -3.267  1.00  0.430          C  
ATOM   1924  NH1 ARG A 116       0.033  -3.375  -3.051  1.00  0.430          N  
ATOM   1925  NH2 ARG A 116      -1.906  -2.271  -2.544  1.00  0.430          N  
ATOM   1926  H   ARG A 116       0.397  -1.404  -9.035  1.00  0.370          H  
ATOM   1927  HA  ARG A 116       1.285   1.180  -8.285  1.00  0.370          H  
ATOM   1928 1HB  ARG A 116       2.040  -1.608  -7.365  1.00  0.520          H  
ATOM   1929 2HB  ARG A 116       2.646  -0.156  -6.578  1.00  0.520          H  
ATOM   1930 1HG  ARG A 116       0.431   0.491  -5.882  1.00  0.520          H  
ATOM   1931 2HG  ARG A 116      -0.337  -0.771  -6.863  1.00  0.520          H  
ATOM   1932 1HD  ARG A 116       0.781  -2.456  -5.504  1.00  0.520          H  
ATOM   1933 2HD  ARG A 116       1.497  -1.170  -4.502  1.00  0.520          H  
ATOM   1934  HE  ARG A 116      -1.299  -0.730  -4.304  1.00  0.520          H  
ATOM   1935 1HH1 ARG A 116       0.871  -3.458  -3.605  1.00  0.520          H  
ATOM   1936 2HH1 ARG A 116      -0.160  -4.053  -2.329  1.00  0.520          H  
ATOM   1937 1HH2 ARG A 116      -2.548  -1.488  -2.743  1.00  0.520          H  
ATOM   1938 2HH2 ARG A 116      -2.117  -2.936  -1.820  1.00  0.520          H  
ATOM   1939  N   GLN A 117       3.592  -0.714  -9.749  1.00  0.350          N  
ATOM   1940  CA  GLN A 117       4.897  -0.667 -10.381  1.00  0.390          C  
ATOM   1941  C   GLN A 117       4.947   0.209 -11.622  1.00  0.390          C  
ATOM   1942  O   GLN A 117       5.897   0.976 -11.785  1.00  0.400          O  
ATOM   1943  CB  GLN A 117       5.334  -2.088 -10.750  1.00  0.530          C  
ATOM   1944  CG  GLN A 117       6.754  -2.233 -11.335  1.00  0.530          C  
ATOM   1945  CD  GLN A 117       7.849  -1.834 -10.365  1.00  0.530          C  
ATOM   1946  OE1 GLN A 117       7.721  -2.044  -9.153  1.00  0.530          O  
ATOM   1947  NE2 GLN A 117       8.936  -1.280 -10.888  1.00  0.530          N  
ATOM   1948  H   GLN A 117       3.093  -1.609  -9.717  1.00  0.420          H  
ATOM   1949  HA  GLN A 117       5.603  -0.260  -9.658  1.00  0.470          H  
ATOM   1950 1HB  GLN A 117       5.264  -2.722  -9.867  1.00  0.640          H  
ATOM   1951 2HB  GLN A 117       4.630  -2.490 -11.483  1.00  0.640          H  
ATOM   1952 1HG  GLN A 117       6.911  -3.273 -11.608  1.00  0.640          H  
ATOM   1953 2HG  GLN A 117       6.848  -1.602 -12.226  1.00  0.640          H  
ATOM   1954 1HE2 GLN A 117       9.697  -1.008 -10.301  1.00  0.640          H  
ATOM   1955 2HE2 GLN A 117       9.003  -1.138 -11.909  1.00  0.640          H  
ATOM   1956  N   LYS A 118       3.931   0.144 -12.488  1.00  0.380          N  
ATOM   1957  CA  LYS A 118       3.993   0.925 -13.712  1.00  0.390          C  
ATOM   1958  C   LYS A 118       3.830   2.406 -13.421  1.00  0.400          C  
ATOM   1959  O   LYS A 118       4.486   3.234 -14.062  1.00  0.430          O  
ATOM   1960  CB  LYS A 118       2.951   0.443 -14.709  1.00  0.540          C  
ATOM   1961  CG  LYS A 118       3.178  -0.979 -15.312  1.00  0.540          C  
ATOM   1962  CD  LYS A 118       4.334  -1.045 -16.313  1.00  0.540          C  
ATOM   1963  CE  LYS A 118       4.374  -2.434 -16.978  1.00  0.540          C  
ATOM   1964  NZ  LYS A 118       5.444  -2.554 -18.011  1.00  0.540          N  
ATOM   1965  H   LYS A 118       3.139  -0.488 -12.332  1.00  0.460          H  
ATOM   1966  HA  LYS A 118       4.979   0.788 -14.153  1.00  0.470          H  
ATOM   1967 1HB  LYS A 118       1.977   0.472 -14.230  1.00  0.650          H  
ATOM   1968 2HB  LYS A 118       2.932   1.120 -15.538  1.00  0.650          H  
ATOM   1969 1HG  LYS A 118       3.388  -1.672 -14.498  1.00  0.650          H  
ATOM   1970 2HG  LYS A 118       2.285  -1.315 -15.821  1.00  0.650          H  
ATOM   1971 1HD  LYS A 118       4.204  -0.279 -17.079  1.00  0.650          H  
ATOM   1972 2HD  LYS A 118       5.286  -0.873 -15.802  1.00  0.650          H  
ATOM   1973 1HE  LYS A 118       4.543  -3.186 -16.208  1.00  0.650          H  
ATOM   1974 2HE  LYS A 118       3.412  -2.625 -17.452  1.00  0.650          H  
ATOM   1975 1HZ  LYS A 118       5.414  -3.485 -18.417  1.00  0.650          H  
ATOM   1976 2HZ  LYS A 118       5.282  -1.875 -18.742  1.00  0.650          H  
ATOM   1977 3HZ  LYS A 118       6.355  -2.396 -17.601  1.00  0.650          H  
ATOM   1978  N   PHE A 119       2.978   2.757 -12.456  1.00  0.390          N  
ATOM   1979  CA  PHE A 119       2.815   4.154 -12.121  1.00  0.420          C  
ATOM   1980  C   PHE A 119       4.094   4.731 -11.566  1.00  0.440          C  
ATOM   1981  O   PHE A 119       4.476   5.839 -11.934  1.00  0.470          O  
ATOM   1982  CB  PHE A 119       1.685   4.334 -11.153  1.00  0.580          C  
ATOM   1983  CG  PHE A 119       0.371   4.430 -11.814  1.00  0.580          C  
ATOM   1984  CD1 PHE A 119      -0.331   3.329 -12.298  1.00  0.580          C  
ATOM   1985  CD2 PHE A 119      -0.193   5.639 -11.924  1.00  0.580          C  
ATOM   1986  CE1 PHE A 119      -1.543   3.457 -12.845  1.00  0.580          C  
ATOM   1987  CE2 PHE A 119      -1.386   5.764 -12.479  1.00  0.580          C  
ATOM   1988  CZ  PHE A 119      -2.075   4.658 -12.938  1.00  0.580          C  
ATOM   1989  H   PHE A 119       2.424   2.053 -11.955  1.00  0.470          H  
ATOM   1990  HA  PHE A 119       2.561   4.693 -13.028  1.00  0.500          H  
ATOM   1991 1HB  PHE A 119       1.665   3.485 -10.461  1.00  0.690          H  
ATOM   1992 2HB  PHE A 119       1.846   5.235 -10.564  1.00  0.690          H  
ATOM   1993  HD1 PHE A 119       0.078   2.375 -12.256  1.00  0.690          H  
ATOM   1994  HD2 PHE A 119       0.335   6.521 -11.553  1.00  0.690          H  
ATOM   1995  HE1 PHE A 119      -2.075   2.590 -13.224  1.00  0.690          H  
ATOM   1996  HE2 PHE A 119      -1.794   6.741 -12.557  1.00  0.690          H  
ATOM   1997  HZ  PHE A 119      -3.037   4.750 -13.390  1.00  0.690          H  
ATOM   1998  N   VAL A 120       4.788   4.001 -10.699  1.00  0.440          N  
ATOM   1999  CA  VAL A 120       6.034   4.561 -10.211  1.00  0.500          C  
ATOM   2000  C   VAL A 120       7.041   4.683 -11.357  1.00  0.500          C  
ATOM   2001  O   VAL A 120       7.708   5.707 -11.490  1.00  0.580          O  
ATOM   2002  CB  VAL A 120       6.610   3.774  -9.028  1.00  0.680          C  
ATOM   2003  CG1 VAL A 120       8.027   4.302  -8.667  1.00  0.680          C  
ATOM   2004  CG2 VAL A 120       5.682   3.961  -7.849  1.00  0.680          C  
ATOM   2005  H   VAL A 120       4.440   3.095 -10.364  1.00  0.530          H  
ATOM   2006  HA  VAL A 120       5.827   5.567  -9.842  1.00  0.600          H  
ATOM   2007  HB  VAL A 120       6.684   2.712  -9.289  1.00  0.810          H  
ATOM   2008 1HG1 VAL A 120       8.421   3.749  -7.815  1.00  0.810          H  
ATOM   2009 2HG1 VAL A 120       8.707   4.180  -9.509  1.00  0.810          H  
ATOM   2010 3HG1 VAL A 120       7.968   5.358  -8.410  1.00  0.810          H  
ATOM   2011 1HG2 VAL A 120       6.062   3.415  -6.988  1.00  0.810          H  
ATOM   2012 2HG2 VAL A 120       5.625   5.022  -7.615  1.00  0.810          H  
ATOM   2013 3HG2 VAL A 120       4.690   3.592  -8.104  1.00  0.810          H  
ATOM   2014  N   GLU A 121       7.153   3.678 -12.226  1.00  0.450          N  
ATOM   2015  CA  GLU A 121       8.119   3.805 -13.314  1.00  0.460          C  
ATOM   2016  C   GLU A 121       7.856   5.021 -14.225  1.00  0.450          C  
ATOM   2017  O   GLU A 121       8.808   5.677 -14.657  1.00  0.520          O  
ATOM   2018  CB  GLU A 121       8.123   2.541 -14.173  1.00  0.640          C  
ATOM   2019  CG  GLU A 121       8.718   1.319 -13.499  1.00  0.640          C  
ATOM   2020  CD  GLU A 121       8.607   0.084 -14.336  1.00  0.640          C  
ATOM   2021  OE1 GLU A 121       8.100   0.173 -15.433  1.00  0.640          O  
ATOM   2022  OE2 GLU A 121       8.985  -0.964 -13.858  1.00  0.640          O  
ATOM   2023  H   GLU A 121       6.607   2.816 -12.118  1.00  0.540          H  
ATOM   2024  HA  GLU A 121       9.107   3.924 -12.873  1.00  0.550          H  
ATOM   2025 1HB  GLU A 121       7.096   2.297 -14.451  1.00  0.770          H  
ATOM   2026 2HB  GLU A 121       8.676   2.727 -15.092  1.00  0.770          H  
ATOM   2027 1HG  GLU A 121       9.770   1.512 -13.300  1.00  0.770          H  
ATOM   2028 2HG  GLU A 121       8.230   1.160 -12.546  1.00  0.770          H  
ATOM   2029  N   ARG A 122       6.583   5.341 -14.506  1.00  0.420          N  
ATOM   2030  CA  ARG A 122       6.262   6.482 -15.370  1.00  0.460          C  
ATOM   2031  C   ARG A 122       6.236   7.846 -14.678  1.00  0.470          C  
ATOM   2032  O   ARG A 122       6.616   8.853 -15.287  1.00  0.490          O  
ATOM   2033  CB  ARG A 122       4.913   6.292 -16.030  1.00  0.630          C  
ATOM   2034  CG  ARG A 122       4.407   7.447 -16.959  1.00  0.630          C  
ATOM   2035  CD  ARG A 122       5.255   7.590 -18.190  1.00  0.630          C  
ATOM   2036  NE  ARG A 122       4.827   8.699 -19.054  1.00  0.630          N  
ATOM   2037  CZ  ARG A 122       5.198   9.994 -18.914  1.00  0.630          C  
ATOM   2038  NH1 ARG A 122       6.001  10.366 -17.920  1.00  0.630          N  
ATOM   2039  NH2 ARG A 122       4.749  10.902 -19.780  1.00  0.630          N  
ATOM   2040  H   ARG A 122       5.837   4.721 -14.170  1.00  0.500          H  
ATOM   2041  HA  ARG A 122       7.024   6.513 -16.145  1.00  0.550          H  
ATOM   2042 1HB  ARG A 122       4.950   5.387 -16.621  1.00  0.750          H  
ATOM   2043 2HB  ARG A 122       4.173   6.155 -15.245  1.00  0.750          H  
ATOM   2044 1HG  ARG A 122       3.395   7.216 -17.283  1.00  0.750          H  
ATOM   2045 2HG  ARG A 122       4.387   8.395 -16.421  1.00  0.750          H  
ATOM   2046 1HD  ARG A 122       6.291   7.758 -17.920  1.00  0.750          H  
ATOM   2047 2HD  ARG A 122       5.186   6.670 -18.769  1.00  0.750          H  
ATOM   2048  HE  ARG A 122       4.214   8.477 -19.833  1.00  0.750          H  
ATOM   2049 1HH1 ARG A 122       6.348   9.682 -17.233  1.00  0.750          H  
ATOM   2050 2HH1 ARG A 122       6.270  11.335 -17.825  1.00  0.750          H  
ATOM   2051 1HH2 ARG A 122       4.099  10.648 -20.557  1.00  0.750          H  
ATOM   2052 2HH2 ARG A 122       5.010  11.872 -19.696  1.00  0.750          H  
ATOM   2053  N   TYR A 123       5.745   7.902 -13.440  1.00  0.500          N  
ATOM   2054  CA  TYR A 123       5.579   9.160 -12.729  1.00  0.570          C  
ATOM   2055  C   TYR A 123       6.629   9.421 -11.653  1.00  0.690          C  
ATOM   2056  O   TYR A 123       6.800  10.549 -11.195  1.00  1.110          O  
ATOM   2057  CB  TYR A 123       4.220   9.177 -12.053  1.00  0.770          C  
ATOM   2058  CG  TYR A 123       3.002   9.177 -12.945  1.00  0.770          C  
ATOM   2059  CD1 TYR A 123       2.384   7.989 -13.339  1.00  0.770          C  
ATOM   2060  CD2 TYR A 123       2.455  10.376 -13.302  1.00  0.770          C  
ATOM   2061  CE1 TYR A 123       1.240   8.030 -14.090  1.00  0.770          C  
ATOM   2062  CE2 TYR A 123       1.312  10.407 -14.027  1.00  0.770          C  
ATOM   2063  CZ  TYR A 123       0.711   9.256 -14.421  1.00  0.770          C  
ATOM   2064  OH  TYR A 123      -0.419   9.348 -15.132  1.00  0.770          O  
ATOM   2065  H   TYR A 123       5.426   7.050 -12.974  1.00  0.600          H  
ATOM   2066  HA  TYR A 123       5.636   9.972 -13.452  1.00  0.680          H  
ATOM   2067 1HB  TYR A 123       4.160   8.314 -11.406  1.00  0.920          H  
ATOM   2068 2HB  TYR A 123       4.165  10.053 -11.417  1.00  0.920          H  
ATOM   2069  HD1 TYR A 123       2.796   7.043 -13.056  1.00  0.920          H  
ATOM   2070  HD2 TYR A 123       2.927  11.302 -12.983  1.00  0.920          H  
ATOM   2071  HE1 TYR A 123       0.749   7.108 -14.405  1.00  0.920          H  
ATOM   2072  HE2 TYR A 123       0.868  11.357 -14.295  1.00  0.920          H  
ATOM   2073  HH  TYR A 123      -0.720   8.475 -15.422  1.00  0.920          H  
ATOM   2074  N   GLY A 124       7.332   8.396 -11.217  1.00  0.880          N  
ATOM   2075  CA  GLY A 124       8.269   8.536 -10.136  1.00  1.090          C  
ATOM   2076  C   GLY A 124       7.544   8.363  -8.818  1.00  1.030          C  
ATOM   2077  O   GLY A 124       6.311   8.314  -8.751  1.00  1.460          O  
ATOM   2078  H   GLY A 124       7.242   7.461 -11.600  1.00  1.060          H  
ATOM   2079 1HA  GLY A 124       9.046   7.774 -10.228  1.00  1.310          H  
ATOM   2080 2HA  GLY A 124       8.755   9.509 -10.179  1.00  1.310          H  
ATOM   2081  N   GLU A 125       8.316   8.307  -7.761  1.00  0.820          N  
ATOM   2082  CA  GLU A 125       7.816   8.114  -6.418  1.00  0.840          C  
ATOM   2083  C   GLU A 125       6.931   9.256  -5.918  1.00  0.850          C  
ATOM   2084  O   GLU A 125       6.178   9.084  -4.967  1.00  1.010          O  
ATOM   2085  CB  GLU A 125       8.995   7.883  -5.478  1.00  1.170          C  
ATOM   2086  CG  GLU A 125       9.757   6.579  -5.768  1.00  1.170          C  
ATOM   2087  CD  GLU A 125      10.754   6.695  -6.908  1.00  1.170          C  
ATOM   2088  OE1 GLU A 125      10.866   7.769  -7.475  1.00  1.170          O  
ATOM   2089  OE2 GLU A 125      11.381   5.719  -7.224  1.00  1.170          O  
ATOM   2090  H   GLU A 125       9.332   8.358  -7.895  1.00  0.980          H  
ATOM   2091  HA  GLU A 125       7.217   7.205  -6.423  1.00  1.010          H  
ATOM   2092 1HB  GLU A 125       9.693   8.716  -5.551  1.00  1.400          H  
ATOM   2093 2HB  GLU A 125       8.637   7.843  -4.450  1.00  1.400          H  
ATOM   2094 1HG  GLU A 125      10.289   6.278  -4.867  1.00  1.400          H  
ATOM   2095 2HG  GLU A 125       9.034   5.800  -6.004  1.00  1.400          H  
ATOM   2096  N   SER A 126       7.015  10.432  -6.538  1.00  0.880          N  
ATOM   2097  CA  SER A 126       6.243  11.587  -6.101  1.00  1.040          C  
ATOM   2098  C   SER A 126       4.737  11.388  -6.231  1.00  0.810          C  
ATOM   2099  O   SER A 126       3.959  12.144  -5.635  1.00  1.010          O  
ATOM   2100  CB  SER A 126       6.652  12.828  -6.869  1.00  1.390          C  
ATOM   2101  OG  SER A 126       6.291  12.735  -8.217  1.00  1.390          O  
ATOM   2102  H   SER A 126       7.625  10.535  -7.337  1.00  1.060          H  
ATOM   2103  HA  SER A 126       6.465  11.757  -5.047  1.00  1.250          H  
ATOM   2104 1HB  SER A 126       6.175  13.701  -6.423  1.00  1.670          H  
ATOM   2105 2HB  SER A 126       7.729  12.968  -6.787  1.00  1.670          H  
ATOM   2106  HG  SER A 126       6.530  13.578  -8.615  1.00  1.670          H  
ATOM   2107  N   ILE A 127       4.314  10.392  -7.014  1.00  0.570          N  
ATOM   2108  CA  ILE A 127       2.901  10.124  -7.178  1.00  0.580          C  
ATOM   2109  C   ILE A 127       2.364   9.133  -6.138  1.00  0.670          C  
ATOM   2110  O   ILE A 127       1.144   8.984  -6.003  1.00  0.700          O  
ATOM   2111  CB  ILE A 127       2.593   9.635  -8.609  1.00  0.810          C  
ATOM   2112  CG1 ILE A 127       1.127   9.922  -8.911  1.00  0.810          C  
ATOM   2113  CG2 ILE A 127       2.883   8.086  -8.756  1.00  0.810          C  
ATOM   2114  CD1 ILE A 127       0.775   9.873 -10.353  1.00  0.810          C  
ATOM   2115  H   ILE A 127       5.006   9.809  -7.496  1.00  0.680          H  
ATOM   2116  HA  ILE A 127       2.368  11.052  -7.039  1.00  0.700          H  
ATOM   2117  HB  ILE A 127       3.205  10.191  -9.310  1.00  0.970          H  
ATOM   2118 1HG1 ILE A 127       0.534   9.207  -8.389  1.00  0.970          H  
ATOM   2119 2HG1 ILE A 127       0.877  10.914  -8.545  1.00  0.970          H  
ATOM   2120 1HG2 ILE A 127       2.668   7.757  -9.762  1.00  0.970          H  
ATOM   2121 2HG2 ILE A 127       3.927   7.889  -8.542  1.00  0.970          H  
ATOM   2122 3HG2 ILE A 127       2.265   7.510  -8.069  1.00  0.970          H  
ATOM   2123 1HD1 ILE A 127      -0.268  10.096 -10.483  1.00  0.970          H  
ATOM   2124 2HD1 ILE A 127       1.359  10.621 -10.858  1.00  0.970          H  
ATOM   2125 3HD1 ILE A 127       0.979   8.898 -10.769  1.00  0.970          H  
ATOM   2126  N   THR A 128       3.231   8.477  -5.359  1.00  0.870          N  
ATOM   2127  CA  THR A 128       2.732   7.444  -4.456  1.00  1.110          C  
ATOM   2128  C   THR A 128       1.911   7.996  -3.304  1.00  0.970          C  
ATOM   2129  O   THR A 128       1.113   7.272  -2.713  1.00  1.070          O  
ATOM   2130  CB  THR A 128       3.872   6.588  -3.886  1.00  1.460          C  
ATOM   2131  OG1 THR A 128       4.750   7.416  -3.124  1.00  1.460          O  
ATOM   2132  CG2 THR A 128       4.639   5.951  -5.042  1.00  1.460          C  
ATOM   2133  H   THR A 128       4.241   8.659  -5.384  1.00  1.040          H  
ATOM   2134  HA  THR A 128       2.083   6.783  -5.030  1.00  1.330          H  
ATOM   2135  HB  THR A 128       3.463   5.813  -3.240  1.00  1.750          H  
ATOM   2136  HG1 THR A 128       5.375   6.868  -2.642  1.00  1.750          H  
ATOM   2137 1HG2 THR A 128       5.456   5.345  -4.653  1.00  1.750          H  
ATOM   2138 2HG2 THR A 128       3.961   5.324  -5.619  1.00  1.750          H  
ATOM   2139 3HG2 THR A 128       5.040   6.724  -5.682  1.00  1.750          H  
ATOM   2140  N   GLU A 129       2.055   9.279  -2.991  1.00  0.880          N  
ATOM   2141  CA  GLU A 129       1.243   9.874  -1.946  1.00  0.940          C  
ATOM   2142  C   GLU A 129      -0.064  10.442  -2.523  1.00  0.810          C  
ATOM   2143  O   GLU A 129      -0.968  10.823  -1.773  1.00  0.970          O  
ATOM   2144  CB  GLU A 129       2.042  10.962  -1.220  1.00  1.290          C  
ATOM   2145  CG  GLU A 129       3.254  10.428  -0.446  1.00  1.290          C  
ATOM   2146  CD  GLU A 129       4.084  11.507   0.212  1.00  1.290          C  
ATOM   2147  OE1 GLU A 129       3.899  12.655  -0.108  1.00  1.290          O  
ATOM   2148  OE2 GLU A 129       4.903  11.175   1.036  1.00  1.290          O  
ATOM   2149  H   GLU A 129       2.763   9.842  -3.445  1.00  1.060          H  
ATOM   2150  HA  GLU A 129       0.986   9.100  -1.224  1.00  1.130          H  
ATOM   2151 1HB  GLU A 129       2.388  11.704  -1.941  1.00  1.550          H  
ATOM   2152 2HB  GLU A 129       1.399  11.467  -0.506  1.00  1.550          H  
ATOM   2153 1HG  GLU A 129       2.900   9.741   0.321  1.00  1.550          H  
ATOM   2154 2HG  GLU A 129       3.885   9.860  -1.133  1.00  1.550          H  
ATOM   2155  N   GLN A 130      -0.176  10.464  -3.857  1.00  0.620          N  
ATOM   2156  CA  GLN A 130      -1.330  11.033  -4.546  1.00  0.620          C  
ATOM   2157  C   GLN A 130      -2.337   9.960  -4.919  1.00  0.510          C  
ATOM   2158  O   GLN A 130      -3.551  10.215  -4.901  1.00  0.630          O  
ATOM   2159  CB  GLN A 130      -0.884  11.751  -5.822  1.00  0.870          C  
ATOM   2160  CG  GLN A 130       0.012  12.950  -5.591  1.00  0.870          C  
ATOM   2161  CD  GLN A 130       0.523  13.548  -6.896  1.00  0.870          C  
ATOM   2162  OE1 GLN A 130      -0.254  13.940  -7.784  1.00  0.870          O  
ATOM   2163  NE2 GLN A 130       1.845  13.609  -7.027  1.00  0.870          N  
ATOM   2164  H   GLN A 130       0.558  10.050  -4.426  1.00  0.740          H  
ATOM   2165  HA  GLN A 130      -1.829  11.734  -3.899  1.00  0.740          H  
ATOM   2166 1HB  GLN A 130      -0.360  11.053  -6.463  1.00  1.040          H  
ATOM   2167 2HB  GLN A 130      -1.766  12.094  -6.364  1.00  1.040          H  
ATOM   2168 1HG  GLN A 130      -0.552  13.716  -5.056  1.00  1.040          H  
ATOM   2169 2HG  GLN A 130       0.874  12.638  -4.998  1.00  1.040          H  
ATOM   2170 1HE2 GLN A 130       2.261  13.984  -7.845  1.00  1.040          H  
ATOM   2171 2HE2 GLN A 130       2.465  13.244  -6.293  1.00  1.040          H  
ATOM   2172  N   ILE A 131      -1.827   8.765  -5.258  1.00  0.390          N  
ATOM   2173  CA  ILE A 131      -2.691   7.682  -5.702  1.00  0.330          C  
ATOM   2174  C   ILE A 131      -2.731   6.513  -4.740  1.00  0.290          C  
ATOM   2175  O   ILE A 131      -1.699   5.910  -4.439  1.00  0.360          O  
ATOM   2176  CB  ILE A 131      -2.255   7.068  -7.039  1.00  0.490          C  
ATOM   2177  CG1 ILE A 131      -2.203   8.099  -8.089  1.00  0.490          C  
ATOM   2178  CG2 ILE A 131      -3.301   5.935  -7.437  1.00  0.490          C  
ATOM   2179  CD1 ILE A 131      -1.603   7.574  -9.400  1.00  0.490          C  
ATOM   2180  H   ILE A 131      -0.813   8.646  -5.270  1.00  0.470          H  
ATOM   2181  HA  ILE A 131      -3.684   8.077  -5.818  1.00  0.400          H  
ATOM   2182  HB  ILE A 131      -1.260   6.660  -6.947  1.00  0.580          H  
ATOM   2183 1HG1 ILE A 131      -3.172   8.481  -8.229  1.00  0.580          H  
ATOM   2184 2HG1 ILE A 131      -1.592   8.917  -7.736  1.00  0.580          H  
ATOM   2185 1HG2 ILE A 131      -3.055   5.467  -8.368  1.00  0.580          H  
ATOM   2186 2HG2 ILE A 131      -3.330   5.153  -6.695  1.00  0.580          H  
ATOM   2187 3HG2 ILE A 131      -4.283   6.379  -7.513  1.00  0.580          H  
ATOM   2188 1HD1 ILE A 131      -1.581   8.364 -10.121  1.00  0.580          H  
ATOM   2189 2HD1 ILE A 131      -0.591   7.216  -9.218  1.00  0.580          H  
ATOM   2190 3HD1 ILE A 131      -2.186   6.772  -9.808  1.00  0.580          H  
ATOM   2191  N   GLU A 132      -3.932   6.152  -4.316  1.00  0.260          N  
ATOM   2192  CA  GLU A 132      -4.105   4.988  -3.459  1.00  0.300          C  
ATOM   2193  C   GLU A 132      -4.462   3.782  -4.331  1.00  0.250          C  
ATOM   2194  O   GLU A 132      -5.471   3.804  -5.033  1.00  0.300          O  
ATOM   2195  CB  GLU A 132      -5.182   5.247  -2.407  1.00  0.400          C  
ATOM   2196  CG  GLU A 132      -5.386   4.109  -1.418  1.00  0.400          C  
ATOM   2197  CD  GLU A 132      -6.409   4.431  -0.373  1.00  0.400          C  
ATOM   2198  OE1 GLU A 132      -6.923   5.525  -0.392  1.00  0.400          O  
ATOM   2199  OE2 GLU A 132      -6.658   3.595   0.460  1.00  0.400          O  
ATOM   2200  H   GLU A 132      -4.730   6.724  -4.613  1.00  0.310          H  
ATOM   2201  HA  GLU A 132      -3.163   4.781  -2.950  1.00  0.360          H  
ATOM   2202 1HB  GLU A 132      -4.926   6.143  -1.842  1.00  0.480          H  
ATOM   2203 2HB  GLU A 132      -6.135   5.438  -2.902  1.00  0.480          H  
ATOM   2204 1HG  GLU A 132      -5.692   3.208  -1.949  1.00  0.480          H  
ATOM   2205 2HG  GLU A 132      -4.436   3.896  -0.932  1.00  0.480          H  
ATOM   2206  N   PHE A 133      -3.651   2.731  -4.283  1.00  0.260          N  
ATOM   2207  CA  PHE A 133      -3.876   1.549  -5.123  1.00  0.260          C  
ATOM   2208  C   PHE A 133      -4.273   0.342  -4.292  1.00  0.240          C  
ATOM   2209  O   PHE A 133      -3.424  -0.150  -3.535  1.00  0.290          O  
ATOM   2210  CB  PHE A 133      -2.567   1.143  -5.804  1.00  0.360          C  
ATOM   2211  CG  PHE A 133      -1.944   2.099  -6.745  1.00  0.360          C  
ATOM   2212  CD1 PHE A 133      -1.105   3.092  -6.273  1.00  0.360          C  
ATOM   2213  CD2 PHE A 133      -2.134   1.988  -8.088  1.00  0.360          C  
ATOM   2214  CE1 PHE A 133      -0.497   3.950  -7.131  1.00  0.360          C  
ATOM   2215  CE2 PHE A 133      -1.529   2.857  -8.953  1.00  0.360          C  
ATOM   2216  CZ  PHE A 133      -0.709   3.839  -8.467  1.00  0.360          C  
ATOM   2217  H   PHE A 133      -2.844   2.766  -3.673  1.00  0.310          H  
ATOM   2218  HA  PHE A 133      -4.663   1.757  -5.845  1.00  0.310          H  
ATOM   2219 1HB  PHE A 133      -1.844   0.953  -5.033  1.00  0.440          H  
ATOM   2220 2HB  PHE A 133      -2.725   0.210  -6.339  1.00  0.440          H  
ATOM   2221  HD1 PHE A 133      -0.930   3.194  -5.202  1.00  0.440          H  
ATOM   2222  HD2 PHE A 133      -2.781   1.200  -8.463  1.00  0.440          H  
ATOM   2223  HE1 PHE A 133       0.154   4.732  -6.738  1.00  0.440          H  
ATOM   2224  HE2 PHE A 133      -1.699   2.770 -10.018  1.00  0.440          H  
ATOM   2225  HZ  PHE A 133      -0.235   4.532  -9.135  1.00  0.440          H  
ATOM   2226  N   ASN A 134      -5.514  -0.158  -4.428  1.00  0.200          N  
ATOM   2227  CA  ASN A 134      -5.900  -1.312  -3.598  1.00  0.190          C  
ATOM   2228  C   ASN A 134      -7.148  -2.073  -4.130  1.00  0.200          C  
ATOM   2229  O   ASN A 134      -7.709  -1.722  -5.173  1.00  0.220          O  
ATOM   2230  CB  ASN A 134      -6.036  -0.878  -2.153  1.00  0.270          C  
ATOM   2231  CG  ASN A 134      -5.519  -1.934  -1.216  1.00  0.270          C  
ATOM   2232  OD1 ASN A 134      -5.747  -3.133  -1.430  1.00  0.270          O  
ATOM   2233  ND2 ASN A 134      -4.829  -1.514  -0.187  1.00  0.270          N  
ATOM   2234  H   ASN A 134      -6.166   0.266  -5.105  1.00  0.240          H  
ATOM   2235  HA  ASN A 134      -5.078  -2.015  -3.614  1.00  0.230          H  
ATOM   2236 1HB  ASN A 134      -5.506   0.057  -1.975  1.00  0.320          H  
ATOM   2237 2HB  ASN A 134      -7.081  -0.703  -1.927  1.00  0.320          H  
ATOM   2238 1HD2 ASN A 134      -4.459  -2.169   0.472  1.00  0.320          H  
ATOM   2239 2HD2 ASN A 134      -4.672  -0.532  -0.057  1.00  0.320          H  
ATOM   2240  N   THR A 135      -7.555  -3.128  -3.424  1.00  0.210          N  
ATOM   2241  CA  THR A 135      -8.734  -3.904  -3.801  1.00  0.250          C  
ATOM   2242  C   THR A 135     -10.015  -3.245  -3.304  1.00  0.240          C  
ATOM   2243  O   THR A 135      -9.980  -2.403  -2.400  1.00  0.190          O  
ATOM   2244  CB  THR A 135      -8.688  -5.334  -3.217  1.00  0.330          C  
ATOM   2245  OG1 THR A 135      -8.757  -5.274  -1.764  1.00  0.330          O  
ATOM   2246  CG2 THR A 135      -7.386  -6.023  -3.632  1.00  0.330          C  
ATOM   2247  H   THR A 135      -7.012  -3.408  -2.615  1.00  0.250          H  
ATOM   2248  HA  THR A 135      -8.775  -3.962  -4.882  1.00  0.300          H  
ATOM   2249  HB  THR A 135      -9.535  -5.904  -3.597  1.00  0.400          H  
ATOM   2250  HG1 THR A 135      -8.827  -6.177  -1.418  1.00  0.400          H  
ATOM   2251 1HG2 THR A 135      -7.362  -7.034  -3.229  1.00  0.400          H  
ATOM   2252 2HG2 THR A 135      -7.327  -6.066  -4.725  1.00  0.400          H  
ATOM   2253 3HG2 THR A 135      -6.550  -5.471  -3.243  1.00  0.400          H  
ATOM   2254  N   THR A 136     -11.165  -3.706  -3.802  1.00  0.370          N  
ATOM   2255  CA  THR A 136     -12.437  -3.153  -3.350  1.00  0.480          C  
ATOM   2256  C   THR A 136     -12.612  -3.324  -1.863  1.00  0.440          C  
ATOM   2257  O   THR A 136     -13.097  -2.418  -1.193  1.00  0.610          O  
ATOM   2258  CB  THR A 136     -13.651  -3.783  -4.059  1.00  0.630          C  
ATOM   2259  OG1 THR A 136     -13.553  -3.535  -5.438  1.00  0.630          O  
ATOM   2260  CG2 THR A 136     -14.966  -3.142  -3.548  1.00  0.630          C  
ATOM   2261  H   THR A 136     -11.156  -4.402  -4.539  1.00  0.440          H  
ATOM   2262  HA  THR A 136     -12.439  -2.084  -3.560  1.00  0.580          H  
ATOM   2263  HB  THR A 136     -13.672  -4.859  -3.882  1.00  0.750          H  
ATOM   2264  HG1 THR A 136     -14.286  -3.965  -5.877  1.00  0.750          H  
ATOM   2265 1HG2 THR A 136     -15.803  -3.584  -4.073  1.00  0.750          H  
ATOM   2266 2HG2 THR A 136     -15.092  -3.316  -2.480  1.00  0.750          H  
ATOM   2267 3HG2 THR A 136     -14.947  -2.069  -3.738  1.00  0.750          H  
ATOM   2268  N   ASP A 137     -12.248  -4.493  -1.341  1.00  0.340          N  
ATOM   2269  CA  ASP A 137     -12.424  -4.767   0.076  1.00  0.330          C  
ATOM   2270  C   ASP A 137     -11.619  -3.788   0.921  1.00  0.320          C  
ATOM   2271  O   ASP A 137     -12.115  -3.263   1.918  1.00  0.320          O  
ATOM   2272  CB  ASP A 137     -11.942  -6.181   0.387  1.00  0.470          C  
ATOM   2273  CG  ASP A 137     -12.812  -7.286  -0.210  1.00  0.470          C  
ATOM   2274  OD1 ASP A 137     -13.929  -7.038  -0.625  1.00  0.470          O  
ATOM   2275  OD2 ASP A 137     -12.330  -8.383  -0.261  1.00  0.470          O  
ATOM   2276  H   ASP A 137     -11.857  -5.196  -1.950  1.00  0.410          H  
ATOM   2277  HA  ASP A 137     -13.473  -4.659   0.331  1.00  0.400          H  
ATOM   2278 1HB  ASP A 137     -10.927  -6.303   0.015  1.00  0.560          H  
ATOM   2279 2HB  ASP A 137     -11.905  -6.316   1.468  1.00  0.560          H  
ATOM   2280  N   ALA A 138     -10.392  -3.498   0.480  1.00  0.350          N  
ATOM   2281  CA  ALA A 138      -9.498  -2.575   1.173  1.00  0.380          C  
ATOM   2282  C   ALA A 138     -10.087  -1.179   1.281  1.00  0.370          C  
ATOM   2283  O   ALA A 138      -9.854  -0.472   2.261  1.00  0.410          O  
ATOM   2284  CB  ALA A 138      -8.191  -2.501   0.457  1.00  0.520          C  
ATOM   2285  H   ALA A 138     -10.045  -3.992  -0.342  1.00  0.420          H  
ATOM   2286  HA  ALA A 138      -9.336  -2.955   2.180  1.00  0.460          H  
ATOM   2287 1HB  ALA A 138      -7.526  -1.833   0.995  1.00  0.620          H  
ATOM   2288 2HB  ALA A 138      -7.752  -3.495   0.399  1.00  0.620          H  
ATOM   2289 3HB  ALA A 138      -8.365  -2.123  -0.541  1.00  0.620          H  
ATOM   2290  N   PHE A 139     -10.848  -0.782   0.270  1.00  0.380          N  
ATOM   2291  CA  PHE A 139     -11.485   0.523   0.245  1.00  0.420          C  
ATOM   2292  C   PHE A 139     -12.844   0.573   0.940  1.00  0.370          C  
ATOM   2293  O   PHE A 139     -13.556   1.577   0.843  1.00  0.390          O  
ATOM   2294  CB  PHE A 139     -11.650   1.025  -1.188  1.00  0.570          C  
ATOM   2295  CG  PHE A 139     -10.445   1.651  -1.836  1.00  0.570          C  
ATOM   2296  CD1 PHE A 139      -9.515   0.926  -2.536  1.00  0.570          C  
ATOM   2297  CD2 PHE A 139     -10.301   3.036  -1.796  1.00  0.570          C  
ATOM   2298  CE1 PHE A 139      -8.474   1.557  -3.183  1.00  0.570          C  
ATOM   2299  CE2 PHE A 139      -9.255   3.655  -2.439  1.00  0.570          C  
ATOM   2300  CZ  PHE A 139      -8.347   2.910  -3.137  1.00  0.570          C  
ATOM   2301  H   PHE A 139     -10.948  -1.401  -0.544  1.00  0.460          H  
ATOM   2302  HA  PHE A 139     -10.818   1.212   0.756  1.00  0.500          H  
ATOM   2303 1HB  PHE A 139     -11.956   0.177  -1.810  1.00  0.690          H  
ATOM   2304 2HB  PHE A 139     -12.446   1.740  -1.224  1.00  0.690          H  
ATOM   2305  HD1 PHE A 139      -9.611  -0.146  -2.600  1.00  0.690          H  
ATOM   2306  HD2 PHE A 139     -11.035   3.636  -1.254  1.00  0.690          H  
ATOM   2307  HE1 PHE A 139      -7.764   0.978  -3.744  1.00  0.690          H  
ATOM   2308  HE2 PHE A 139      -9.147   4.734  -2.397  1.00  0.690          H  
ATOM   2309  HZ  PHE A 139      -7.524   3.400  -3.653  1.00  0.690          H  
ATOM   2310  N   GLN A 140     -13.263  -0.492   1.604  1.00  0.360          N  
ATOM   2311  CA  GLN A 140     -14.539  -0.416   2.292  1.00  0.380          C  
ATOM   2312  C   GLN A 140     -14.453   0.682   3.347  1.00  0.460          C  
ATOM   2313  O   GLN A 140     -13.578   0.671   4.201  1.00  1.340          O  
ATOM   2314  CB  GLN A 140     -14.855  -1.758   2.968  1.00  0.520          C  
ATOM   2315  CG  GLN A 140     -16.154  -1.815   3.801  1.00  0.520          C  
ATOM   2316  CD  GLN A 140     -17.420  -1.751   2.978  1.00  0.520          C  
ATOM   2317  OE1 GLN A 140     -17.598  -2.538   2.041  1.00  0.520          O  
ATOM   2318  NE2 GLN A 140     -18.315  -0.830   3.330  1.00  0.520          N  
ATOM   2319  H   GLN A 140     -12.700  -1.348   1.657  1.00  0.430          H  
ATOM   2320  HA  GLN A 140     -15.321  -0.166   1.574  1.00  0.460          H  
ATOM   2321 1HB  GLN A 140     -14.911  -2.532   2.200  1.00  0.630          H  
ATOM   2322 2HB  GLN A 140     -14.024  -2.027   3.622  1.00  0.630          H  
ATOM   2323 1HG  GLN A 140     -16.160  -2.758   4.344  1.00  0.630          H  
ATOM   2324 2HG  GLN A 140     -16.166  -0.989   4.511  1.00  0.630          H  
ATOM   2325 1HE2 GLN A 140     -19.184  -0.751   2.833  1.00  0.630          H  
ATOM   2326 2HE2 GLN A 140     -18.137  -0.225   4.111  1.00  0.630          H  
ATOM   2327  N   GLY A 141     -15.352   1.640   3.320  1.00  0.750          N  
ATOM   2328  CA  GLY A 141     -15.306   2.720   4.305  1.00  0.690          C  
ATOM   2329  C   GLY A 141     -14.341   3.867   3.961  1.00  0.550          C  
ATOM   2330  O   GLY A 141     -14.223   4.827   4.725  1.00  0.600          O  
ATOM   2331  H   GLY A 141     -16.071   1.625   2.611  1.00  0.900          H  
ATOM   2332 1HA  GLY A 141     -16.310   3.127   4.421  1.00  0.830          H  
ATOM   2333 2HA  GLY A 141     -15.032   2.303   5.273  1.00  0.830          H  
ATOM   2334  N   ARG A 142     -13.661   3.787   2.819  1.00  0.430          N  
ATOM   2335  CA  ARG A 142     -12.722   4.828   2.422  1.00  0.370          C  
ATOM   2336  C   ARG A 142     -13.357   5.649   1.311  1.00  0.350          C  
ATOM   2337  O   ARG A 142     -14.181   5.141   0.560  1.00  0.450          O  
ATOM   2338  CB  ARG A 142     -11.425   4.223   1.916  1.00  0.540          C  
ATOM   2339  CG  ARG A 142     -10.419   3.775   2.982  1.00  0.540          C  
ATOM   2340  CD  ARG A 142     -10.883   2.562   3.746  1.00  0.540          C  
ATOM   2341  NE  ARG A 142      -9.825   2.012   4.563  1.00  0.540          N  
ATOM   2342  CZ  ARG A 142      -9.936   0.941   5.388  1.00  0.540          C  
ATOM   2343  NH1 ARG A 142     -11.077   0.277   5.522  1.00  0.540          N  
ATOM   2344  NH2 ARG A 142      -8.871   0.548   6.074  1.00  0.540          N  
ATOM   2345  H   ARG A 142     -13.773   2.961   2.224  1.00  0.520          H  
ATOM   2346  HA  ARG A 142     -12.515   5.477   3.272  1.00  0.440          H  
ATOM   2347 1HB  ARG A 142     -11.656   3.368   1.302  1.00  0.650          H  
ATOM   2348 2HB  ARG A 142     -10.917   4.947   1.275  1.00  0.650          H  
ATOM   2349 1HG  ARG A 142      -9.472   3.524   2.497  1.00  0.650          H  
ATOM   2350 2HG  ARG A 142     -10.261   4.581   3.694  1.00  0.650          H  
ATOM   2351 1HD  ARG A 142     -11.690   2.840   4.410  1.00  0.650          H  
ATOM   2352 2HD  ARG A 142     -11.225   1.792   3.065  1.00  0.650          H  
ATOM   2353  HE  ARG A 142      -8.923   2.462   4.506  1.00  0.650          H  
ATOM   2354 1HH1 ARG A 142     -11.928   0.546   4.997  1.00  0.650          H  
ATOM   2355 2HH1 ARG A 142     -11.128  -0.517   6.136  1.00  0.650          H  
ATOM   2356 1HH2 ARG A 142      -7.997   1.042   5.975  1.00  0.650          H  
ATOM   2357 2HH2 ARG A 142      -8.933  -0.249   6.688  1.00  0.650          H  
ATOM   2358  N   GLU A 143     -12.981   6.907   1.177  1.00  0.310          N  
ATOM   2359  CA  GLU A 143     -13.530   7.705   0.084  1.00  0.320          C  
ATOM   2360  C   GLU A 143     -12.440   8.513  -0.594  1.00  0.280          C  
ATOM   2361  O   GLU A 143     -11.459   8.904   0.043  1.00  0.320          O  
ATOM   2362  CB  GLU A 143     -14.628   8.637   0.602  1.00  0.440          C  
ATOM   2363  CG  GLU A 143     -15.862   7.958   1.192  1.00  0.440          C  
ATOM   2364  CD  GLU A 143     -16.896   8.951   1.654  1.00  0.440          C  
ATOM   2365  OE1 GLU A 143     -16.656  10.145   1.523  1.00  0.440          O  
ATOM   2366  OE2 GLU A 143     -17.922   8.526   2.159  1.00  0.440          O  
ATOM   2367  H   GLU A 143     -12.310   7.313   1.815  1.00  0.370          H  
ATOM   2368  HA  GLU A 143     -13.963   7.041  -0.667  1.00  0.380          H  
ATOM   2369 1HB  GLU A 143     -14.213   9.268   1.378  1.00  0.530          H  
ATOM   2370 2HB  GLU A 143     -14.964   9.277  -0.217  1.00  0.530          H  
ATOM   2371 1HG  GLU A 143     -16.301   7.301   0.436  1.00  0.530          H  
ATOM   2372 2HG  GLU A 143     -15.564   7.344   2.039  1.00  0.530          H  
ATOM   2373  N   CYS A 144     -12.623   8.787  -1.877  1.00  0.240          N  
ATOM   2374  CA  CYS A 144     -11.688   9.624  -2.622  1.00  0.230          C  
ATOM   2375  C   CYS A 144     -12.481  10.593  -3.474  1.00  0.250          C  
ATOM   2376  O   CYS A 144     -13.704  10.453  -3.593  1.00  0.270          O  
ATOM   2377  CB  CYS A 144     -10.789   8.779  -3.518  1.00  0.330          C  
ATOM   2378  SG  CYS A 144      -9.907   7.479  -2.664  1.00  0.330          S  
ATOM   2379  H   CYS A 144     -13.458   8.403  -2.337  1.00  0.290          H  
ATOM   2380  HA  CYS A 144     -11.069  10.189  -1.925  1.00  0.280          H  
ATOM   2381 1HB  CYS A 144     -11.360   8.357  -4.304  1.00  0.390          H  
ATOM   2382 2HB  CYS A 144     -10.050   9.413  -3.978  1.00  0.390          H  
ATOM   2383  HG  CYS A 144      -9.800   8.156  -1.505  1.00  0.390          H  
ATOM   2384  N   GLU A 145     -11.822  11.602  -4.038  1.00  0.280          N  
ATOM   2385  CA  GLU A 145     -12.583  12.495  -4.886  1.00  0.300          C  
ATOM   2386  C   GLU A 145     -12.775  11.841  -6.239  1.00  0.260          C  
ATOM   2387  O   GLU A 145     -13.875  11.875  -6.807  1.00  0.280          O  
ATOM   2388  CB  GLU A 145     -11.917  13.871  -4.981  1.00  0.410          C  
ATOM   2389  CG  GLU A 145     -11.997  14.647  -3.657  1.00  0.410          C  
ATOM   2390  CD  GLU A 145     -11.308  15.993  -3.650  1.00  0.410          C  
ATOM   2391  OE1 GLU A 145     -10.680  16.331  -4.627  1.00  0.410          O  
ATOM   2392  OE2 GLU A 145     -11.390  16.682  -2.638  1.00  0.410          O  
ATOM   2393  H   GLU A 145     -10.805  11.708  -3.949  1.00  0.340          H  
ATOM   2394  HA  GLU A 145     -13.558  12.647  -4.442  1.00  0.360          H  
ATOM   2395 1HB  GLU A 145     -10.865  13.753  -5.253  1.00  0.490          H  
ATOM   2396 2HB  GLU A 145     -12.400  14.463  -5.762  1.00  0.490          H  
ATOM   2397 1HG  GLU A 145     -13.049  14.789  -3.407  1.00  0.490          H  
ATOM   2398 2HG  GLU A 145     -11.554  14.024  -2.888  1.00  0.490          H  
ATOM   2399  N   ILE A 146     -11.712  11.212  -6.726  1.00  0.230          N  
ATOM   2400  CA  ILE A 146     -11.736  10.576  -8.033  1.00  0.230          C  
ATOM   2401  C   ILE A 146     -11.325   9.111  -7.927  1.00  0.200          C  
ATOM   2402  O   ILE A 146     -10.331   8.809  -7.253  1.00  0.250          O  
ATOM   2403  CB  ILE A 146     -10.753  11.301  -8.980  1.00  0.320          C  
ATOM   2404  CG1 ILE A 146     -11.131  12.817  -9.135  1.00  0.320          C  
ATOM   2405  CG2 ILE A 146     -10.691  10.582 -10.366  1.00  0.320          C  
ATOM   2406  CD1 ILE A 146     -10.037  13.665  -9.784  1.00  0.320          C  
ATOM   2407  H   ILE A 146     -10.841  11.218  -6.181  1.00  0.280          H  
ATOM   2408  HA  ILE A 146     -12.744  10.626  -8.441  1.00  0.280          H  
ATOM   2409  HB  ILE A 146      -9.824  11.281  -8.543  1.00  0.390          H  
ATOM   2410 1HG1 ILE A 146     -12.030  12.892  -9.737  1.00  0.390          H  
ATOM   2411 2HG1 ILE A 146     -11.333  13.244  -8.161  1.00  0.390          H  
ATOM   2412 1HG2 ILE A 146      -9.975  11.073 -11.009  1.00  0.390          H  
ATOM   2413 2HG2 ILE A 146     -10.383   9.546 -10.247  1.00  0.390          H  
ATOM   2414 3HG2 ILE A 146     -11.677  10.608 -10.834  1.00  0.390          H  
ATOM   2415 1HD1 ILE A 146     -10.365  14.696  -9.859  1.00  0.390          H  
ATOM   2416 2HD1 ILE A 146      -9.134  13.626  -9.179  1.00  0.390          H  
ATOM   2417 3HD1 ILE A 146      -9.820  13.300 -10.756  1.00  0.390          H  
ATOM   2418  N   ILE A 147     -12.118   8.206  -8.500  1.00  0.180          N  
ATOM   2419  CA  ILE A 147     -11.718   6.802  -8.499  1.00  0.240          C  
ATOM   2420  C   ILE A 147     -11.801   6.186  -9.875  1.00  0.180          C  
ATOM   2421  O   ILE A 147     -12.783   6.373 -10.602  1.00  0.190          O  
ATOM   2422  CB  ILE A 147     -12.441   5.904  -7.476  1.00  0.310          C  
ATOM   2423  CG1 ILE A 147     -12.184   6.470  -6.086  1.00  0.310          C  
ATOM   2424  CG2 ILE A 147     -11.903   4.434  -7.563  1.00  0.310          C  
ATOM   2425  CD1 ILE A 147     -12.868   5.813  -5.008  1.00  0.310          C  
ATOM   2426  H   ILE A 147     -12.951   8.536  -9.007  1.00  0.220          H  
ATOM   2427  HA  ILE A 147     -10.676   6.775  -8.218  1.00  0.290          H  
ATOM   2428  HB  ILE A 147     -13.502   5.903  -7.672  1.00  0.370          H  
ATOM   2429 1HG1 ILE A 147     -11.113   6.460  -5.887  1.00  0.370          H  
ATOM   2430 2HG1 ILE A 147     -12.533   7.495  -6.081  1.00  0.370          H  
ATOM   2431 1HG2 ILE A 147     -12.407   3.822  -6.861  1.00  0.370          H  
ATOM   2432 2HG2 ILE A 147     -12.067   4.017  -8.537  1.00  0.370          H  
ATOM   2433 3HG2 ILE A 147     -10.845   4.409  -7.353  1.00  0.370          H  
ATOM   2434 1HD1 ILE A 147     -12.658   6.324  -4.068  1.00  0.370          H  
ATOM   2435 2HD1 ILE A 147     -13.903   5.868  -5.230  1.00  0.370          H  
ATOM   2436 3HD1 ILE A 147     -12.564   4.784  -4.914  1.00  0.370          H  
ATOM   2437  N   ILE A 148     -10.736   5.487 -10.217  1.00  0.220          N  
ATOM   2438  CA  ILE A 148     -10.606   4.765 -11.462  1.00  0.210          C  
ATOM   2439  C   ILE A 148     -10.697   3.263 -11.158  1.00  0.190          C  
ATOM   2440  O   ILE A 148     -10.137   2.789 -10.176  1.00  0.190          O  
ATOM   2441  CB  ILE A 148      -9.294   5.166 -12.201  1.00  0.300          C  
ATOM   2442  CG1 ILE A 148      -9.358   6.730 -12.547  1.00  0.300          C  
ATOM   2443  CG2 ILE A 148      -9.129   4.317 -13.519  1.00  0.300          C  
ATOM   2444  CD1 ILE A 148      -8.071   7.369 -12.989  1.00  0.300          C  
ATOM   2445  H   ILE A 148      -9.980   5.436  -9.521  1.00  0.260          H  
ATOM   2446  HA  ILE A 148     -11.432   5.037 -12.101  1.00  0.250          H  
ATOM   2447  HB  ILE A 148      -8.438   4.999 -11.542  1.00  0.360          H  
ATOM   2448 1HG1 ILE A 148     -10.050   6.867 -13.341  1.00  0.360          H  
ATOM   2449 2HG1 ILE A 148      -9.718   7.270 -11.674  1.00  0.360          H  
ATOM   2450 1HG2 ILE A 148      -8.218   4.599 -14.033  1.00  0.360          H  
ATOM   2451 2HG2 ILE A 148      -9.079   3.253 -13.280  1.00  0.360          H  
ATOM   2452 3HG2 ILE A 148      -9.985   4.496 -14.177  1.00  0.360          H  
ATOM   2453 1HD1 ILE A 148      -8.238   8.418 -13.205  1.00  0.360          H  
ATOM   2454 2HD1 ILE A 148      -7.374   7.290 -12.199  1.00  0.360          H  
ATOM   2455 3HD1 ILE A 148      -7.683   6.884 -13.875  1.00  0.360          H  
ATOM   2456  N   PHE A 149     -11.506   2.540 -11.908  1.00  0.210          N  
ATOM   2457  CA  PHE A 149     -11.632   1.101 -11.708  1.00  0.200          C  
ATOM   2458  C   PHE A 149     -10.960   0.325 -12.808  1.00  0.210          C  
ATOM   2459  O   PHE A 149     -11.078   0.674 -13.978  1.00  0.330          O  
ATOM   2460  CB  PHE A 149     -13.101   0.710 -11.610  1.00  0.280          C  
ATOM   2461  CG  PHE A 149     -13.650   1.137 -10.351  1.00  0.280          C  
ATOM   2462  CD1 PHE A 149     -14.008   2.434 -10.126  1.00  0.280          C  
ATOM   2463  CD2 PHE A 149     -13.792   0.232  -9.351  1.00  0.280          C  
ATOM   2464  CE1 PHE A 149     -14.451   2.790  -8.900  1.00  0.280          C  
ATOM   2465  CE2 PHE A 149     -14.250   0.594  -8.161  1.00  0.280          C  
ATOM   2466  CZ  PHE A 149     -14.554   1.879  -7.939  1.00  0.280          C  
ATOM   2467  H   PHE A 149     -12.027   3.013 -12.644  1.00  0.250          H  
ATOM   2468  HA  PHE A 149     -11.152   0.837 -10.766  1.00  0.240          H  
ATOM   2469 1HB  PHE A 149     -13.657   1.168 -12.395  1.00  0.340          H  
ATOM   2470 2HB  PHE A 149     -13.210  -0.369 -11.702  1.00  0.340          H  
ATOM   2471  HD1 PHE A 149     -13.904   3.182 -10.917  1.00  0.340          H  
ATOM   2472  HD2 PHE A 149     -13.508  -0.783  -9.516  1.00  0.340          H  
ATOM   2473  HE1 PHE A 149     -14.701   3.819  -8.681  1.00  0.340          H  
ATOM   2474  HE2 PHE A 149     -14.337  -0.140  -7.368  1.00  0.340          H  
ATOM   2475  HZ  PHE A 149     -14.868   2.186  -6.975  1.00  0.340          H  
ATOM   2476  N   SER A 150     -10.319  -0.778 -12.445  1.00  0.130          N  
ATOM   2477  CA  SER A 150      -9.709  -1.670 -13.434  1.00  0.140          C  
ATOM   2478  C   SER A 150     -10.265  -3.071 -13.289  1.00  0.120          C  
ATOM   2479  O   SER A 150      -9.957  -3.796 -12.339  1.00  0.110          O  
ATOM   2480  CB  SER A 150      -8.188  -1.643 -13.343  1.00  0.190          C  
ATOM   2481  OG  SER A 150      -7.614  -2.627 -14.181  1.00  0.190          O  
ATOM   2482  H   SER A 150     -10.253  -0.987 -11.443  1.00  0.160          H  
ATOM   2483  HA  SER A 150      -9.979  -1.323 -14.434  1.00  0.170          H  
ATOM   2484 1HB  SER A 150      -7.830  -0.655 -13.640  1.00  0.230          H  
ATOM   2485 2HB  SER A 150      -7.877  -1.808 -12.311  1.00  0.230          H  
ATOM   2486  HG  SER A 150      -8.013  -2.526 -15.083  1.00  0.230          H  
ATOM   2487  N   CYS A 151     -11.095  -3.438 -14.270  1.00  0.120          N  
ATOM   2488  CA  CYS A 151     -11.838  -4.687 -14.279  1.00  0.140          C  
ATOM   2489  C   CYS A 151     -11.004  -5.927 -14.613  1.00  0.140          C  
ATOM   2490  O   CYS A 151     -11.379  -7.044 -14.242  1.00  0.160          O  
ATOM   2491  CB  CYS A 151     -12.939  -4.577 -15.319  1.00  0.190          C  
ATOM   2492  SG  CYS A 151     -14.199  -3.303 -14.954  1.00  0.190          S  
ATOM   2493  H   CYS A 151     -11.262  -2.776 -15.039  1.00  0.140          H  
ATOM   2494  HA  CYS A 151     -12.280  -4.821 -13.294  1.00  0.170          H  
ATOM   2495 1HB  CYS A 151     -12.492  -4.346 -16.284  1.00  0.230          H  
ATOM   2496 2HB  CYS A 151     -13.418  -5.530 -15.410  1.00  0.230          H  
ATOM   2497  HG  CYS A 151     -13.446  -2.277 -15.430  1.00  0.230          H  
ATOM   2498  N   VAL A 152      -9.893  -5.735 -15.335  1.00  0.150          N  
ATOM   2499  CA  VAL A 152      -8.938  -6.764 -15.787  1.00  0.170          C  
ATOM   2500  C   VAL A 152      -9.482  -7.798 -16.786  1.00  0.190          C  
ATOM   2501  O   VAL A 152      -8.889  -8.031 -17.839  1.00  0.200          O  
ATOM   2502  CB  VAL A 152      -8.330  -7.503 -14.578  1.00  0.230          C  
ATOM   2503  CG1 VAL A 152      -7.424  -8.676 -15.013  1.00  0.230          C  
ATOM   2504  CG2 VAL A 152      -7.541  -6.541 -13.781  1.00  0.230          C  
ATOM   2505  H   VAL A 152      -9.681  -4.781 -15.652  1.00  0.180          H  
ATOM   2506  HA  VAL A 152      -8.127  -6.231 -16.283  1.00  0.200          H  
ATOM   2507  HB  VAL A 152      -9.114  -7.903 -13.982  1.00  0.280          H  
ATOM   2508 1HG1 VAL A 152      -7.026  -9.139 -14.121  1.00  0.280          H  
ATOM   2509 2HG1 VAL A 152      -7.983  -9.415 -15.583  1.00  0.280          H  
ATOM   2510 3HG1 VAL A 152      -6.612  -8.306 -15.614  1.00  0.280          H  
ATOM   2511 1HG2 VAL A 152      -7.123  -7.049 -12.919  1.00  0.280          H  
ATOM   2512 2HG2 VAL A 152      -6.748  -6.156 -14.403  1.00  0.280          H  
ATOM   2513 3HG2 VAL A 152      -8.177  -5.721 -13.447  1.00  0.280          H  
ATOM   2514  N   ARG A 153     -10.596  -8.444 -16.462  1.00  0.220          N  
ATOM   2515  CA  ARG A 153     -11.114  -9.485 -17.341  1.00  0.270          C  
ATOM   2516  C   ARG A 153     -11.303  -9.028 -18.782  1.00  0.220          C  
ATOM   2517  O   ARG A 153     -11.890  -7.978 -19.068  1.00  0.250          O  
ATOM   2518  CB  ARG A 153     -12.447 -10.024 -16.833  1.00  0.360          C  
ATOM   2519  CG  ARG A 153     -13.620  -9.029 -16.819  1.00  0.360          C  
ATOM   2520  CD  ARG A 153     -14.791  -9.610 -16.130  1.00  0.360          C  
ATOM   2521  NE  ARG A 153     -15.428 -10.657 -16.882  1.00  0.360          N  
ATOM   2522  CZ  ARG A 153     -16.243 -11.592 -16.354  1.00  0.360          C  
ATOM   2523  NH1 ARG A 153     -16.512 -11.609 -15.069  1.00  0.360          N  
ATOM   2524  NH2 ARG A 153     -16.756 -12.516 -17.117  1.00  0.360          N  
ATOM   2525  H   ARG A 153     -11.042  -8.205 -15.582  1.00  0.260          H  
ATOM   2526  HA  ARG A 153     -10.399 -10.307 -17.334  1.00  0.320          H  
ATOM   2527 1HB  ARG A 153     -12.746 -10.873 -17.451  1.00  0.430          H  
ATOM   2528 2HB  ARG A 153     -12.317 -10.393 -15.815  1.00  0.430          H  
ATOM   2529 1HG  ARG A 153     -13.326  -8.114 -16.303  1.00  0.430          H  
ATOM   2530 2HG  ARG A 153     -13.930  -8.790 -17.834  1.00  0.430          H  
ATOM   2531 1HD  ARG A 153     -14.451 -10.027 -15.186  1.00  0.430          H  
ATOM   2532 2HD  ARG A 153     -15.516  -8.858 -15.944  1.00  0.430          H  
ATOM   2533  HE  ARG A 153     -15.252 -10.700 -17.879  1.00  0.430          H  
ATOM   2534 1HH1 ARG A 153     -16.133 -10.908 -14.469  1.00  0.430          H  
ATOM   2535 2HH1 ARG A 153     -17.132 -12.324 -14.687  1.00  0.430          H  
ATOM   2536 1HH2 ARG A 153     -16.578 -12.529 -18.113  1.00  0.430          H  
ATOM   2537 2HH2 ARG A 153     -17.296 -13.281 -16.688  1.00  0.430          H  
ATOM   2538  N   ALA A 154     -10.782  -9.857 -19.684  1.00  0.210          N  
ATOM   2539  CA  ALA A 154     -10.846  -9.670 -21.123  1.00  0.240          C  
ATOM   2540  C   ALA A 154     -11.486 -10.888 -21.786  1.00  0.330          C  
ATOM   2541  O   ALA A 154     -11.900 -10.833 -22.941  1.00  0.760          O  
ATOM   2542  CB  ALA A 154      -9.451  -9.431 -21.678  1.00  0.320          C  
ATOM   2543  H   ALA A 154     -10.290 -10.672 -19.336  1.00  0.250          H  
ATOM   2544  HA  ALA A 154     -11.468  -8.803 -21.331  1.00  0.290          H  
ATOM   2545 1HB  ALA A 154      -9.505  -9.269 -22.754  1.00  0.390          H  
ATOM   2546 2HB  ALA A 154      -9.012  -8.547 -21.205  1.00  0.390          H  
ATOM   2547 3HB  ALA A 154      -8.832 -10.294 -21.474  1.00  0.390          H  
ATOM   2548  N   SER A 155     -11.553 -11.994 -21.057  1.00  0.390          N  
ATOM   2549  CA  SER A 155     -12.110 -13.229 -21.586  1.00  0.410          C  
ATOM   2550  C   SER A 155     -13.361 -13.575 -20.783  1.00  0.340          C  
ATOM   2551  O   SER A 155     -13.530 -13.046 -19.684  1.00  0.330          O  
ATOM   2552  CB  SER A 155     -11.096 -14.362 -21.488  1.00  0.570          C  
ATOM   2553  OG  SER A 155      -9.961 -14.127 -22.289  1.00  0.570          O  
ATOM   2554  H   SER A 155     -11.154 -12.007 -20.121  1.00  0.470          H  
ATOM   2555  HA  SER A 155     -12.353 -13.067 -22.630  1.00  0.490          H  
ATOM   2556 1HB  SER A 155     -10.794 -14.473 -20.452  1.00  0.680          H  
ATOM   2557 2HB  SER A 155     -11.558 -15.298 -21.781  1.00  0.680          H  
ATOM   2558  HG  SER A 155      -9.419 -14.915 -22.212  1.00  0.680          H  
ATOM   2559  N   PRO A 156     -14.304 -14.376 -21.319  1.00  0.410          N  
ATOM   2560  CA  PRO A 156     -15.425 -14.917 -20.573  1.00  0.470          C  
ATOM   2561  C   PRO A 156     -14.857 -15.652 -19.374  1.00  0.540          C  
ATOM   2562  O   PRO A 156     -13.890 -16.401 -19.510  1.00  1.070          O  
ATOM   2563  CB  PRO A 156     -16.082 -15.855 -21.590  1.00  0.700          C  
ATOM   2564  CG  PRO A 156     -15.727 -15.247 -22.938  1.00  0.700          C  
ATOM   2565  CD  PRO A 156     -14.315 -14.708 -22.760  1.00  0.700          C  
ATOM   2566  HA  PRO A 156     -16.095 -14.103 -20.265  1.00  0.560          H  
ATOM   2567 1HB  PRO A 156     -15.698 -16.878 -21.460  1.00  0.850          H  
ATOM   2568 2HB  PRO A 156     -17.168 -15.894 -21.410  1.00  0.850          H  
ATOM   2569 1HG  PRO A 156     -15.792 -16.014 -23.728  1.00  0.850          H  
ATOM   2570 2HG  PRO A 156     -16.452 -14.459 -23.200  1.00  0.850          H  
ATOM   2571 1HD  PRO A 156     -13.569 -15.478 -22.999  1.00  0.850          H  
ATOM   2572 2HD  PRO A 156     -14.218 -13.809 -23.386  1.00  0.850          H  
ATOM   2573  N   THR A 157     -15.462 -15.449 -18.224  1.00  0.400          N  
ATOM   2574  CA  THR A 157     -14.987 -16.042 -16.973  1.00  0.430          C  
ATOM   2575  C   THR A 157     -15.997 -15.969 -15.865  1.00  0.430          C  
ATOM   2576  O   THR A 157     -16.891 -15.116 -15.872  1.00  0.590          O  
ATOM   2577  CB  THR A 157     -13.649 -15.438 -16.481  1.00  0.590          C  
ATOM   2578  OG1 THR A 157     -13.266 -16.099 -15.240  1.00  0.590          O  
ATOM   2579  CG2 THR A 157     -13.751 -13.939 -16.257  1.00  0.590          C  
ATOM   2580  H   THR A 157     -16.303 -14.865 -18.234  1.00  0.480          H  
ATOM   2581  HA  THR A 157     -14.798 -17.098 -17.164  1.00  0.520          H  
ATOM   2582  HB  THR A 157     -12.880 -15.628 -17.229  1.00  0.710          H  
ATOM   2583  HG1 THR A 157     -12.324 -15.945 -15.088  1.00  0.710          H  
ATOM   2584 1HG2 THR A 157     -12.791 -13.554 -15.918  1.00  0.710          H  
ATOM   2585 2HG2 THR A 157     -14.020 -13.455 -17.192  1.00  0.710          H  
ATOM   2586 3HG2 THR A 157     -14.502 -13.735 -15.511  1.00  0.710          H  
ATOM   2587  N   GLY A 158     -15.854 -16.857 -14.886  1.00  0.430          N  
ATOM   2588  CA  GLY A 158     -16.708 -16.784 -13.713  1.00  0.530          C  
ATOM   2589  C   GLY A 158     -16.555 -15.430 -13.026  1.00  0.490          C  
ATOM   2590  O   GLY A 158     -17.544 -14.864 -12.585  1.00  0.760          O  
ATOM   2591  H   GLY A 158     -15.115 -17.546 -14.948  1.00  0.520          H  
ATOM   2592 1HA  GLY A 158     -17.746 -16.936 -14.005  1.00  0.640          H  
ATOM   2593 2HA  GLY A 158     -16.445 -17.580 -13.019  1.00  0.640          H  
ATOM   2594  N   GLY A 159     -15.323 -14.903 -12.979  1.00  0.330          N  
ATOM   2595  CA  GLY A 159     -15.040 -13.595 -12.379  1.00  0.350          C  
ATOM   2596  C   GLY A 159     -14.661 -13.625 -10.890  1.00  0.260          C  
ATOM   2597  O   GLY A 159     -15.031 -14.539 -10.149  1.00  0.420          O  
ATOM   2598  H   GLY A 159     -14.566 -15.449 -13.390  1.00  0.400          H  
ATOM   2599 1HA  GLY A 159     -14.230 -13.126 -12.938  1.00  0.420          H  
ATOM   2600 2HA  GLY A 159     -15.907 -12.953 -12.515  1.00  0.420          H  
ATOM   2601  N   ILE A 160     -13.929 -12.583 -10.478  1.00  0.290          N  
ATOM   2602  CA  ILE A 160     -13.431 -12.350  -9.118  1.00  0.320          C  
ATOM   2603  C   ILE A 160     -13.936 -11.029  -8.516  1.00  0.270          C  
ATOM   2604  O   ILE A 160     -14.012 -10.007  -9.199  1.00  0.240          O  
ATOM   2605  CB  ILE A 160     -11.879 -12.371  -9.120  1.00  0.440          C  
ATOM   2606  CG1 ILE A 160     -11.349 -13.759  -9.636  1.00  0.440          C  
ATOM   2607  CG2 ILE A 160     -11.259 -11.982  -7.775  1.00  0.440          C  
ATOM   2608  CD1 ILE A 160     -11.719 -14.983  -8.828  1.00  0.440          C  
ATOM   2609  H   ILE A 160     -13.687 -11.894 -11.175  1.00  0.350          H  
ATOM   2610  HA  ILE A 160     -13.798 -13.147  -8.478  1.00  0.380          H  
ATOM   2611  HB  ILE A 160     -11.541 -11.634  -9.846  1.00  0.520          H  
ATOM   2612 1HG1 ILE A 160     -11.694 -13.905 -10.654  1.00  0.520          H  
ATOM   2613 2HG1 ILE A 160     -10.279 -13.726  -9.629  1.00  0.520          H  
ATOM   2614 1HG2 ILE A 160     -10.172 -11.978  -7.874  1.00  0.520          H  
ATOM   2615 2HG2 ILE A 160     -11.575 -10.982  -7.484  1.00  0.520          H  
ATOM   2616 3HG2 ILE A 160     -11.549 -12.687  -7.005  1.00  0.520          H  
ATOM   2617 1HD1 ILE A 160     -11.267 -15.860  -9.290  1.00  0.520          H  
ATOM   2618 2HD1 ILE A 160     -11.349 -14.889  -7.811  1.00  0.520          H  
ATOM   2619 3HD1 ILE A 160     -12.797 -15.117  -8.809  1.00  0.520          H  
ATOM   2620  N   GLY A 161     -14.311 -11.046  -7.240  1.00  0.290          N  
ATOM   2621  CA  GLY A 161     -14.705  -9.814  -6.555  1.00  0.300          C  
ATOM   2622  C   GLY A 161     -15.888  -9.107  -7.198  1.00  0.290          C  
ATOM   2623  O   GLY A 161     -16.938  -9.723  -7.431  1.00  0.310          O  
ATOM   2624  H   GLY A 161     -14.274 -11.918  -6.727  1.00  0.350          H  
ATOM   2625 1HA  GLY A 161     -14.946 -10.048  -5.518  1.00  0.360          H  
ATOM   2626 2HA  GLY A 161     -13.850  -9.137  -6.529  1.00  0.360          H  
ATOM   2627  N   PHE A 162     -15.703  -7.811  -7.509  1.00  0.290          N  
ATOM   2628  CA  PHE A 162     -16.760  -6.983  -8.100  1.00  0.320          C  
ATOM   2629  C   PHE A 162     -17.056  -7.331  -9.559  1.00  0.290          C  
ATOM   2630  O   PHE A 162     -17.859  -6.682 -10.223  1.00  0.380          O  
ATOM   2631  CB  PHE A 162     -16.507  -5.484  -7.881  1.00  0.440          C  
ATOM   2632  CG  PHE A 162     -15.447  -4.767  -8.625  1.00  0.440          C  
ATOM   2633  CD1 PHE A 162     -15.755  -4.131  -9.808  1.00  0.440          C  
ATOM   2634  CD2 PHE A 162     -14.174  -4.680  -8.153  1.00  0.440          C  
ATOM   2635  CE1 PHE A 162     -14.798  -3.415 -10.501  1.00  0.440          C  
ATOM   2636  CE2 PHE A 162     -13.236  -3.970  -8.826  1.00  0.440          C  
ATOM   2637  CZ  PHE A 162     -13.537  -3.340 -10.004  1.00  0.440          C  
ATOM   2638  H   PHE A 162     -14.803  -7.392  -7.317  1.00  0.350          H  
ATOM   2639  HA  PHE A 162     -17.678  -7.196  -7.551  1.00  0.380          H  
ATOM   2640 1HB  PHE A 162     -17.414  -4.979  -8.089  1.00  0.520          H  
ATOM   2641 2HB  PHE A 162     -16.318  -5.322  -6.828  1.00  0.520          H  
ATOM   2642  HD1 PHE A 162     -16.779  -4.197 -10.182  1.00  0.520          H  
ATOM   2643  HD2 PHE A 162     -13.906  -5.173  -7.227  1.00  0.520          H  
ATOM   2644  HE1 PHE A 162     -15.050  -2.913 -11.437  1.00  0.520          H  
ATOM   2645  HE2 PHE A 162     -12.241  -3.902  -8.422  1.00  0.520          H  
ATOM   2646  HZ  PHE A 162     -12.764  -2.779 -10.534  1.00  0.520          H  
ATOM   2647  N   MET A 163     -16.409  -8.356 -10.081  1.00  0.250          N  
ATOM   2648  CA  MET A 163     -16.770  -8.828 -11.394  1.00  0.290          C  
ATOM   2649  C   MET A 163     -18.038  -9.674 -11.313  1.00  0.300          C  
ATOM   2650  O   MET A 163     -18.700  -9.880 -12.335  1.00  0.400          O  
ATOM   2651  CB  MET A 163     -15.629  -9.599 -12.010  1.00  0.390          C  
ATOM   2652  CG  MET A 163     -14.405  -8.752 -12.302  1.00  0.390          C  
ATOM   2653  SD  MET A 163     -14.740  -7.427 -13.474  1.00  0.390          S  
ATOM   2654  CE  MET A 163     -14.952  -6.015 -12.473  1.00  0.390          C  
ATOM   2655  H   MET A 163     -15.670  -8.844  -9.562  1.00  0.300          H  
ATOM   2656  HA  MET A 163     -17.010  -7.985 -12.030  1.00  0.350          H  
ATOM   2657 1HB  MET A 163     -15.347 -10.396 -11.341  1.00  0.470          H  
ATOM   2658 2HB  MET A 163     -15.960 -10.039 -12.917  1.00  0.470          H  
ATOM   2659 1HG  MET A 163     -14.075  -8.309 -11.364  1.00  0.470          H  
ATOM   2660 2HG  MET A 163     -13.591  -9.366 -12.691  1.00  0.470          H  
ATOM   2661 1HE  MET A 163     -15.167  -5.174 -13.092  1.00  0.470          H  
ATOM   2662 2HE  MET A 163     -15.764  -6.155 -11.800  1.00  0.470          H  
ATOM   2663 3HE  MET A 163     -14.049  -5.832 -11.909  1.00  0.470          H  
ATOM   2664  N   THR A 164     -18.357 -10.210 -10.111  1.00  0.260          N  
ATOM   2665  CA  THR A 164     -19.528 -11.072  -9.961  1.00  0.300          C  
ATOM   2666  C   THR A 164     -20.436 -10.703  -8.792  1.00  0.280          C  
ATOM   2667  O   THR A 164     -21.654 -10.894  -8.855  1.00  0.390          O  
ATOM   2668  CB  THR A 164     -19.100 -12.499  -9.631  1.00  0.400          C  
ATOM   2669  OG1 THR A 164     -18.498 -12.525  -8.330  1.00  0.400          O  
ATOM   2670  CG2 THR A 164     -18.087 -12.915 -10.579  1.00  0.400          C  
ATOM   2671  H   THR A 164     -17.793 -10.021  -9.280  1.00  0.310          H  
ATOM   2672  HA  THR A 164     -20.111 -11.042 -10.880  1.00  0.360          H  
ATOM   2673  HB  THR A 164     -19.959 -13.166  -9.665  1.00  0.480          H  
ATOM   2674  HG1 THR A 164     -18.338 -13.440  -8.074  1.00  0.480          H  
ATOM   2675 1HG2 THR A 164     -17.774 -13.926 -10.331  1.00  0.480          H  
ATOM   2676 2HG2 THR A 164     -18.508 -12.883 -11.580  1.00  0.480          H  
ATOM   2677 3HG2 THR A 164     -17.230 -12.263 -10.524  1.00  0.480          H  
ATOM   2678  N   ASP A 165     -19.860 -10.167  -7.717  1.00  0.230          N  
ATOM   2679  CA  ASP A 165     -20.628  -9.885  -6.516  1.00  0.250          C  
ATOM   2680  C   ASP A 165     -21.122  -8.450  -6.502  1.00  0.250          C  
ATOM   2681  O   ASP A 165     -20.350  -7.523  -6.223  1.00  0.260          O  
ATOM   2682  CB  ASP A 165     -19.796 -10.218  -5.274  1.00  0.340          C  
ATOM   2683  CG  ASP A 165     -20.554 -10.094  -3.927  1.00  0.340          C  
ATOM   2684  OD1 ASP A 165     -21.538  -9.352  -3.821  1.00  0.340          O  
ATOM   2685  OD2 ASP A 165     -20.154 -10.782  -3.003  1.00  0.340          O  
ATOM   2686  H   ASP A 165     -18.850 -10.035  -7.695  1.00  0.280          H  
ATOM   2687  HA  ASP A 165     -21.499 -10.539  -6.510  1.00  0.300          H  
ATOM   2688 1HB  ASP A 165     -19.422 -11.240  -5.369  1.00  0.410          H  
ATOM   2689 2HB  ASP A 165     -18.922  -9.568  -5.251  1.00  0.410          H  
ATOM   2690  N   ILE A 166     -22.416  -8.267  -6.758  1.00  0.320          N  
ATOM   2691  CA  ILE A 166     -23.000  -6.935  -6.896  1.00  0.350          C  
ATOM   2692  C   ILE A 166     -22.901  -6.077  -5.634  1.00  0.320          C  
ATOM   2693  O   ILE A 166     -23.120  -4.863  -5.691  1.00  0.320          O  
ATOM   2694  CB  ILE A 166     -24.465  -6.987  -7.374  1.00  0.480          C  
ATOM   2695  CG1 ILE A 166     -25.375  -7.699  -6.330  1.00  0.480          C  
ATOM   2696  CG2 ILE A 166     -24.494  -7.698  -8.741  1.00  0.480          C  
ATOM   2697  CD1 ILE A 166     -26.864  -7.567  -6.607  1.00  0.480          C  
ATOM   2698  H   ILE A 166     -22.984  -9.090  -6.918  1.00  0.380          H  
ATOM   2699  HA  ILE A 166     -22.454  -6.427  -7.669  1.00  0.420          H  
ATOM   2700  HB  ILE A 166     -24.838  -5.970  -7.493  1.00  0.570          H  
ATOM   2701 1HG1 ILE A 166     -25.123  -8.755  -6.299  1.00  0.570          H  
ATOM   2702 2HG1 ILE A 166     -25.194  -7.269  -5.348  1.00  0.570          H  
ATOM   2703 1HG2 ILE A 166     -25.500  -7.726  -9.139  1.00  0.570          H  
ATOM   2704 2HG2 ILE A 166     -23.861  -7.159  -9.424  1.00  0.570          H  
ATOM   2705 3HG2 ILE A 166     -24.119  -8.714  -8.642  1.00  0.570          H  
ATOM   2706 1HD1 ILE A 166     -27.421  -8.082  -5.823  1.00  0.570          H  
ATOM   2707 2HD1 ILE A 166     -27.140  -6.509  -6.611  1.00  0.570          H  
ATOM   2708 3HD1 ILE A 166     -27.117  -8.007  -7.565  1.00  0.570          H  
ATOM   2709  N   ARG A 167     -22.575  -6.680  -4.485  1.00  0.330          N  
ATOM   2710  CA  ARG A 167     -22.452  -5.867  -3.293  1.00  0.330          C  
ATOM   2711  C   ARG A 167     -21.090  -5.194  -3.309  1.00  0.270          C  
ATOM   2712  O   ARG A 167     -20.918  -4.118  -2.739  1.00  0.310          O  
ATOM   2713  CB  ARG A 167     -22.556  -6.719  -2.054  1.00  0.460          C  
ATOM   2714  CG  ARG A 167     -23.894  -7.394  -1.854  1.00  0.460          C  
ATOM   2715  CD  ARG A 167     -23.838  -8.309  -0.706  1.00  0.460          C  
ATOM   2716  NE  ARG A 167     -22.869  -9.376  -0.958  1.00  0.460          N  
ATOM   2717  CZ  ARG A 167     -22.480 -10.316  -0.070  1.00  0.460          C  
ATOM   2718  NH1 ARG A 167     -23.003 -10.362   1.150  1.00  0.460          N  
ATOM   2719  NH2 ARG A 167     -21.559 -11.192  -0.437  1.00  0.460          N  
ATOM   2720  H   ARG A 167     -22.373  -7.693  -4.448  1.00  0.400          H  
ATOM   2721  HA  ARG A 167     -23.233  -5.108  -3.287  1.00  0.400          H  
ATOM   2722 1HB  ARG A 167     -21.780  -7.479  -2.092  1.00  0.550          H  
ATOM   2723 2HB  ARG A 167     -22.363  -6.103  -1.177  1.00  0.550          H  
ATOM   2724 1HG  ARG A 167     -24.662  -6.646  -1.673  1.00  0.550          H  
ATOM   2725 2HG  ARG A 167     -24.144  -7.972  -2.745  1.00  0.550          H  
ATOM   2726 1HD  ARG A 167     -23.533  -7.763   0.184  1.00  0.550          H  
ATOM   2727 2HD  ARG A 167     -24.817  -8.760  -0.551  1.00  0.550          H  
ATOM   2728  HE  ARG A 167     -22.420  -9.403  -1.899  1.00  0.550          H  
ATOM   2729 1HH1 ARG A 167     -23.705  -9.692   1.428  1.00  0.550          H  
ATOM   2730 2HH1 ARG A 167     -22.701 -11.070   1.804  1.00  0.550          H  
ATOM   2731 1HH2 ARG A 167     -21.139 -11.123  -1.389  1.00  0.550          H  
ATOM   2732 2HH2 ARG A 167     -21.243 -11.902   0.197  1.00  0.550          H  
ATOM   2733  N   ARG A 168     -20.111  -5.828  -3.968  1.00  0.290          N  
ATOM   2734  CA  ARG A 168     -18.768  -5.291  -4.043  1.00  0.280          C  
ATOM   2735  C   ARG A 168     -18.799  -4.224  -5.114  1.00  0.260          C  
ATOM   2736  O   ARG A 168     -18.111  -3.208  -5.020  1.00  0.340          O  
ATOM   2737  CB  ARG A 168     -17.747  -6.384  -4.360  1.00  0.400          C  
ATOM   2738  CG  ARG A 168     -17.581  -7.494  -3.280  1.00  0.400          C  
ATOM   2739  CD  ARG A 168     -16.846  -7.035  -2.052  1.00  0.400          C  
ATOM   2740  NE  ARG A 168     -17.737  -6.349  -1.116  1.00  0.400          N  
ATOM   2741  CZ  ARG A 168     -17.339  -5.558  -0.095  1.00  0.400          C  
ATOM   2742  NH1 ARG A 168     -16.065  -5.382   0.155  1.00  0.400          N  
ATOM   2743  NH2 ARG A 168     -18.242  -4.959   0.651  1.00  0.400          N  
ATOM   2744  H   ARG A 168     -20.299  -6.708  -4.455  1.00  0.350          H  
ATOM   2745  HA  ARG A 168     -18.511  -4.815  -3.102  1.00  0.340          H  
ATOM   2746 1HB  ARG A 168     -18.037  -6.884  -5.274  1.00  0.480          H  
ATOM   2747 2HB  ARG A 168     -16.770  -5.939  -4.523  1.00  0.480          H  
ATOM   2748 1HG  ARG A 168     -18.571  -7.836  -2.969  1.00  0.480          H  
ATOM   2749 2HG  ARG A 168     -17.032  -8.333  -3.710  1.00  0.480          H  
ATOM   2750 1HD  ARG A 168     -16.409  -7.897  -1.543  1.00  0.480          H  
ATOM   2751 2HD  ARG A 168     -16.049  -6.347  -2.343  1.00  0.480          H  
ATOM   2752  HE  ARG A 168     -18.732  -6.460  -1.261  1.00  0.480          H  
ATOM   2753 1HH1 ARG A 168     -15.352  -5.891  -0.391  1.00  0.480          H  
ATOM   2754 2HH1 ARG A 168     -15.763  -4.799   0.924  1.00  0.480          H  
ATOM   2755 1HH2 ARG A 168     -19.224  -5.087   0.461  1.00  0.480          H  
ATOM   2756 2HH2 ARG A 168     -17.952  -4.312   1.391  1.00  0.480          H  
ATOM   2757  N   MET A 169     -19.616  -4.464  -6.141  1.00  0.210          N  
ATOM   2758  CA  MET A 169     -19.773  -3.502  -7.220  1.00  0.220          C  
ATOM   2759  C   MET A 169     -20.361  -2.228  -6.630  1.00  0.210          C  
ATOM   2760  O   MET A 169     -19.822  -1.141  -6.837  1.00  0.260          O  
ATOM   2761  CB  MET A 169     -20.687  -4.054  -8.290  1.00  0.300          C  
ATOM   2762  CG  MET A 169     -20.134  -5.247  -9.011  1.00  0.300          C  
ATOM   2763  SD  MET A 169     -21.266  -5.925 -10.160  1.00  0.300          S  
ATOM   2764  CE  MET A 169     -20.925  -7.626 -10.320  1.00  0.300          C  
ATOM   2765  H   MET A 169     -20.113  -5.358  -6.154  1.00  0.250          H  
ATOM   2766  HA  MET A 169     -18.802  -3.256  -7.644  1.00  0.260          H  
ATOM   2767 1HB  MET A 169     -21.652  -4.293  -7.871  1.00  0.360          H  
ATOM   2768 2HB  MET A 169     -20.843  -3.285  -9.037  1.00  0.360          H  
ATOM   2769 1HG  MET A 169     -19.271  -4.902  -9.562  1.00  0.360          H  
ATOM   2770 2HG  MET A 169     -19.825  -6.020  -8.317  1.00  0.360          H  
ATOM   2771 1HE  MET A 169     -21.628  -8.075 -11.016  1.00  0.360          H  
ATOM   2772 2HE  MET A 169     -19.934  -7.762 -10.686  1.00  0.360          H  
ATOM   2773 3HE  MET A 169     -21.025  -8.090  -9.362  1.00  0.360          H  
ATOM   2774  N   ASN A 170     -21.428  -2.372  -5.819  1.00  0.180          N  
ATOM   2775  CA  ASN A 170     -22.056  -1.224  -5.176  1.00  0.200          C  
ATOM   2776  C   ASN A 170     -21.051  -0.466  -4.313  1.00  0.230          C  
ATOM   2777  O   ASN A 170     -21.045   0.768  -4.312  1.00  0.310          O  
ATOM   2778  CB  ASN A 170     -23.254  -1.665  -4.351  1.00  0.270          C  
ATOM   2779  CG  ASN A 170     -24.074  -0.513  -3.814  1.00  0.270          C  
ATOM   2780  OD1 ASN A 170     -24.649   0.260  -4.591  1.00  0.270          O  
ATOM   2781  ND2 ASN A 170     -24.134  -0.390  -2.511  1.00  0.270          N  
ATOM   2782  H   ASN A 170     -21.860  -3.292  -5.692  1.00  0.220          H  
ATOM   2783  HA  ASN A 170     -22.401  -0.539  -5.950  1.00  0.240          H  
ATOM   2784 1HB  ASN A 170     -23.894  -2.300  -4.963  1.00  0.330          H  
ATOM   2785 2HB  ASN A 170     -22.910  -2.273  -3.512  1.00  0.330          H  
ATOM   2786 1HD2 ASN A 170     -24.670   0.357  -2.091  1.00  0.330          H  
ATOM   2787 2HD2 ASN A 170     -23.653  -1.040  -1.927  1.00  0.330          H  
ATOM   2788  N   VAL A 171     -20.185  -1.191  -3.594  1.00  0.230          N  
ATOM   2789  CA  VAL A 171     -19.171  -0.519  -2.807  1.00  0.270          C  
ATOM   2790  C   VAL A 171     -18.228   0.238  -3.714  1.00  0.250          C  
ATOM   2791  O   VAL A 171     -18.013   1.416  -3.501  1.00  0.290          O  
ATOM   2792  CB  VAL A 171     -18.418  -1.524  -1.907  1.00  0.360          C  
ATOM   2793  CG1 VAL A 171     -17.168  -0.916  -1.224  1.00  0.360          C  
ATOM   2794  CG2 VAL A 171     -19.366  -1.943  -0.836  1.00  0.360          C  
ATOM   2795  H   VAL A 171     -20.274  -2.210  -3.566  1.00  0.280          H  
ATOM   2796  HA  VAL A 171     -19.668   0.199  -2.156  1.00  0.320          H  
ATOM   2797  HB  VAL A 171     -18.102  -2.375  -2.503  1.00  0.430          H  
ATOM   2798 1HG1 VAL A 171     -16.702  -1.679  -0.595  1.00  0.430          H  
ATOM   2799 2HG1 VAL A 171     -16.448  -0.587  -1.973  1.00  0.430          H  
ATOM   2800 3HG1 VAL A 171     -17.451  -0.087  -0.610  1.00  0.430          H  
ATOM   2801 1HG2 VAL A 171     -18.889  -2.641  -0.200  1.00  0.430          H  
ATOM   2802 2HG2 VAL A 171     -19.659  -1.073  -0.254  1.00  0.430          H  
ATOM   2803 3HG2 VAL A 171     -20.244  -2.387  -1.267  1.00  0.430          H  
ATOM   2804  N   GLY A 172     -17.720  -0.383  -4.762  1.00  0.220          N  
ATOM   2805  CA  GLY A 172     -16.801   0.305  -5.648  1.00  0.210          C  
ATOM   2806  C   GLY A 172     -17.407   1.591  -6.232  1.00  0.180          C  
ATOM   2807  O   GLY A 172     -16.847   2.693  -6.121  1.00  0.200          O  
ATOM   2808  H   GLY A 172     -17.951  -1.367  -4.928  1.00  0.260          H  
ATOM   2809 1HA  GLY A 172     -15.880   0.532  -5.114  1.00  0.250          H  
ATOM   2810 2HA  GLY A 172     -16.542  -0.372  -6.461  1.00  0.250          H  
ATOM   2811  N   LEU A 173     -18.603   1.484  -6.773  1.00  0.190          N  
ATOM   2812  CA  LEU A 173     -19.250   2.590  -7.467  1.00  0.210          C  
ATOM   2813  C   LEU A 173     -19.632   3.762  -6.567  1.00  0.260          C  
ATOM   2814  O   LEU A 173     -20.042   4.806  -7.069  1.00  0.630          O  
ATOM   2815  CB  LEU A 173     -20.562   2.106  -8.118  1.00  0.290          C  
ATOM   2816  CG  LEU A 173     -20.493   1.016  -9.242  1.00  0.290          C  
ATOM   2817  CD1 LEU A 173     -21.906   0.648  -9.618  1.00  0.290          C  
ATOM   2818  CD2 LEU A 173     -19.760   1.486 -10.433  1.00  0.290          C  
ATOM   2819  H   LEU A 173     -19.055   0.564  -6.764  1.00  0.230          H  
ATOM   2820  HA  LEU A 173     -18.564   2.959  -8.225  1.00  0.250          H  
ATOM   2821 1HB  LEU A 173     -21.185   1.696  -7.315  1.00  0.340          H  
ATOM   2822 2HB  LEU A 173     -21.076   2.974  -8.530  1.00  0.340          H  
ATOM   2823  HG  LEU A 173     -19.996   0.140  -8.858  1.00  0.340          H  
ATOM   2824 1HD1 LEU A 173     -21.888  -0.119 -10.379  1.00  0.340          H  
ATOM   2825 2HD1 LEU A 173     -22.432   0.282  -8.736  1.00  0.340          H  
ATOM   2826 3HD1 LEU A 173     -22.406   1.529 -10.003  1.00  0.340          H  
ATOM   2827 1HD2 LEU A 173     -19.743   0.692 -11.168  1.00  0.340          H  
ATOM   2828 2HD2 LEU A 173     -20.270   2.347 -10.846  1.00  0.340          H  
ATOM   2829 3HD2 LEU A 173     -18.737   1.744 -10.165  1.00  0.340          H  
ATOM   2830  N   THR A 174     -19.569   3.590  -5.251  1.00  0.190          N  
ATOM   2831  CA  THR A 174     -19.992   4.623  -4.322  1.00  0.170          C  
ATOM   2832  C   THR A 174     -18.838   5.247  -3.537  1.00  0.150          C  
ATOM   2833  O   THR A 174     -19.053   6.082  -2.658  1.00  0.230          O  
ATOM   2834  CB  THR A 174     -21.091   4.066  -3.382  1.00  0.250          C  
ATOM   2835  OG1 THR A 174     -20.621   2.898  -2.689  1.00  0.250          O  
ATOM   2836  CG2 THR A 174     -22.376   3.741  -4.147  1.00  0.250          C  
ATOM   2837  H   THR A 174     -19.155   2.738  -4.857  1.00  0.230          H  
ATOM   2838  HA  THR A 174     -20.450   5.424  -4.900  1.00  0.200          H  
ATOM   2839  HB  THR A 174     -21.312   4.807  -2.641  1.00  0.300          H  
ATOM   2840  HG1 THR A 174     -20.621   2.126  -3.321  1.00  0.300          H  
ATOM   2841 1HG2 THR A 174     -23.130   3.371  -3.455  1.00  0.300          H  
ATOM   2842 2HG2 THR A 174     -22.739   4.643  -4.636  1.00  0.300          H  
ATOM   2843 3HG2 THR A 174     -22.173   2.979  -4.898  1.00  0.300          H  
ATOM   2844  N   ARG A 175     -17.602   4.883  -3.885  1.00  0.140          N  
ATOM   2845  CA  ARG A 175     -16.420   5.395  -3.186  1.00  0.170          C  
ATOM   2846  C   ARG A 175     -15.928   6.755  -3.725  1.00  0.220          C  
ATOM   2847  O   ARG A 175     -15.061   7.392  -3.117  1.00  0.330          O  
ATOM   2848  CB  ARG A 175     -15.317   4.355  -3.299  1.00  0.230          C  
ATOM   2849  CG  ARG A 175     -15.656   3.041  -2.692  1.00  0.230          C  
ATOM   2850  CD  ARG A 175     -15.297   2.821  -1.290  1.00  0.230          C  
ATOM   2851  NE  ARG A 175     -16.064   3.565  -0.285  1.00  0.230          N  
ATOM   2852  CZ  ARG A 175     -17.340   3.352   0.124  1.00  0.230          C  
ATOM   2853  NH1 ARG A 175     -18.103   2.463  -0.461  1.00  0.230          N  
ATOM   2854  NH2 ARG A 175     -17.825   4.056   1.138  1.00  0.230          N  
ATOM   2855  H   ARG A 175     -17.481   4.192  -4.638  1.00  0.170          H  
ATOM   2856  HA  ARG A 175     -16.677   5.521  -2.136  1.00  0.200          H  
ATOM   2857 1HB  ARG A 175     -15.115   4.150  -4.347  1.00  0.270          H  
ATOM   2858 2HB  ARG A 175     -14.406   4.718  -2.825  1.00  0.270          H  
ATOM   2859 1HG  ARG A 175     -16.698   3.036  -2.689  1.00  0.270          H  
ATOM   2860 2HG  ARG A 175     -15.281   2.224  -3.303  1.00  0.270          H  
ATOM   2861 1HD  ARG A 175     -15.385   1.760  -1.066  1.00  0.270          H  
ATOM   2862 2HD  ARG A 175     -14.261   3.117  -1.171  1.00  0.270          H  
ATOM   2863  HE  ARG A 175     -15.519   4.259   0.214  1.00  0.270          H  
ATOM   2864 1HH1 ARG A 175     -17.748   1.938  -1.261  1.00  0.270          H  
ATOM   2865 2HH1 ARG A 175     -19.057   2.321  -0.159  1.00  0.270          H  
ATOM   2866 1HH2 ARG A 175     -17.245   4.756   1.600  1.00  0.270          H  
ATOM   2867 2HH2 ARG A 175     -18.760   3.875   1.462  1.00  0.270          H  
ATOM   2868  N   ALA A 176     -16.409   7.161  -4.909  1.00  0.240          N  
ATOM   2869  CA  ALA A 176     -15.959   8.411  -5.532  1.00  0.340          C  
ATOM   2870  C   ALA A 176     -16.946   9.535  -5.295  1.00  0.260          C  
ATOM   2871  O   ALA A 176     -18.131   9.398  -5.593  1.00  0.360          O  
ATOM   2872  CB  ALA A 176     -15.769   8.236  -7.020  1.00  0.440          C  
ATOM   2873  H   ALA A 176     -17.101   6.593  -5.374  1.00  0.290          H  
ATOM   2874  HA  ALA A 176     -15.006   8.695  -5.084  1.00  0.410          H  
ATOM   2875 1HB  ALA A 176     -15.416   9.178  -7.420  1.00  0.520          H  
ATOM   2876 2HB  ALA A 176     -15.043   7.470  -7.210  1.00  0.520          H  
ATOM   2877 3HB  ALA A 176     -16.710   7.967  -7.490  1.00  0.520          H  
ATOM   2878  N   ARG A 177     -16.440  10.662  -4.807  1.00  0.310          N  
ATOM   2879  CA  ARG A 177     -17.275  11.822  -4.547  1.00  0.290          C  
ATOM   2880  C   ARG A 177     -17.491  12.705  -5.804  1.00  0.270          C  
ATOM   2881  O   ARG A 177     -18.615  13.138  -6.104  1.00  0.280          O  
ATOM   2882  CB  ARG A 177     -16.658  12.648  -3.421  1.00  0.410          C  
ATOM   2883  CG  ARG A 177     -16.654  11.958  -2.019  1.00  0.410          C  
ATOM   2884  CD  ARG A 177     -16.354  12.927  -0.909  1.00  0.410          C  
ATOM   2885  NE  ARG A 177     -14.975  13.430  -0.932  1.00  0.410          N  
ATOM   2886  CZ  ARG A 177     -13.924  12.877  -0.273  1.00  0.410          C  
ATOM   2887  NH1 ARG A 177     -14.067  11.821   0.504  1.00  0.410          N  
ATOM   2888  NH2 ARG A 177     -12.725  13.415  -0.393  1.00  0.410          N  
ATOM   2889  H   ARG A 177     -15.445  10.684  -4.557  1.00  0.370          H  
ATOM   2890  HA  ARG A 177     -18.240  11.464  -4.200  1.00  0.350          H  
ATOM   2891 1HB  ARG A 177     -15.644  12.906  -3.668  1.00  0.500          H  
ATOM   2892 2HB  ARG A 177     -17.209  13.570  -3.317  1.00  0.500          H  
ATOM   2893 1HG  ARG A 177     -17.596  11.464  -1.821  1.00  0.500          H  
ATOM   2894 2HG  ARG A 177     -15.862  11.204  -2.014  1.00  0.500          H  
ATOM   2895 1HD  ARG A 177     -17.023  13.780  -1.001  1.00  0.500          H  
ATOM   2896 2HD  ARG A 177     -16.536  12.440   0.048  1.00  0.500          H  
ATOM   2897  HE  ARG A 177     -14.792  14.248  -1.498  1.00  0.500          H  
ATOM   2898 1HH1 ARG A 177     -14.986  11.359   0.655  1.00  0.500          H  
ATOM   2899 2HH1 ARG A 177     -13.263  11.449   0.990  1.00  0.500          H  
ATOM   2900 1HH2 ARG A 177     -12.587  14.235  -0.981  1.00  0.500          H  
ATOM   2901 2HH2 ARG A 177     -11.942  13.008   0.097  1.00  0.500          H  
ATOM   2902  N   SER A 178     -16.414  12.982  -6.555  1.00  0.260          N  
ATOM   2903  CA  SER A 178     -16.491  13.889  -7.705  1.00  0.280          C  
ATOM   2904  C   SER A 178     -16.574  13.156  -9.027  1.00  0.280          C  
ATOM   2905  O   SER A 178     -17.349  13.554  -9.900  1.00  0.350          O  
ATOM   2906  CB  SER A 178     -15.302  14.832  -7.731  1.00  0.380          C  
ATOM   2907  OG  SER A 178     -15.320  15.700  -6.640  1.00  0.380          O  
ATOM   2908  H   SER A 178     -15.509  12.577  -6.343  1.00  0.310          H  
ATOM   2909  HA  SER A 178     -17.391  14.485  -7.614  1.00  0.340          H  
ATOM   2910 1HB  SER A 178     -14.377  14.258  -7.731  1.00  0.460          H  
ATOM   2911 2HB  SER A 178     -15.328  15.415  -8.644  1.00  0.460          H  
ATOM   2912  HG  SER A 178     -15.976  16.395  -6.887  1.00  0.460          H  
ATOM   2913  N   SER A 179     -15.796  12.084  -9.197  1.00  0.250          N  
ATOM   2914  CA  SER A 179     -15.897  11.337 -10.451  1.00  0.290          C  
ATOM   2915  C   SER A 179     -15.477   9.889 -10.384  1.00  0.230          C  
ATOM   2916  O   SER A 179     -14.566   9.487  -9.646  1.00  0.230          O  
ATOM   2917  CB  SER A 179     -15.152  11.986 -11.588  1.00  0.390          C  
ATOM   2918  OG  SER A 179     -13.784  12.006 -11.352  1.00  0.390          O  
ATOM   2919  H   SER A 179     -15.144  11.814  -8.460  1.00  0.300          H  
ATOM   2920  HA  SER A 179     -16.939  11.346 -10.728  1.00  0.350          H  
ATOM   2921 1HB  SER A 179     -15.349  11.424 -12.503  1.00  0.470          H  
ATOM   2922 2HB  SER A 179     -15.535  12.971 -11.753  1.00  0.470          H  
ATOM   2923  HG  SER A 179     -13.399  12.475 -12.095  1.00  0.470          H  
ATOM   2924  N   LEU A 180     -16.167   9.119 -11.209  1.00  0.220          N  
ATOM   2925  CA  LEU A 180     -15.980   7.692 -11.381  1.00  0.210          C  
ATOM   2926  C   LEU A 180     -15.624   7.261 -12.803  1.00  0.250          C  
ATOM   2927  O   LEU A 180     -16.428   7.408 -13.727  1.00  0.360          O  
ATOM   2928  CB  LEU A 180     -17.302   7.040 -10.934  1.00  0.300          C  
ATOM   2929  CG  LEU A 180     -17.504   5.539 -11.151  1.00  0.300          C  
ATOM   2930  CD1 LEU A 180     -16.519   4.764 -10.399  1.00  0.300          C  
ATOM   2931  CD2 LEU A 180     -18.887   5.167 -10.671  1.00  0.300          C  
ATOM   2932  H   LEU A 180     -16.912   9.589 -11.736  1.00  0.260          H  
ATOM   2933  HA  LEU A 180     -15.173   7.381 -10.719  1.00  0.250          H  
ATOM   2934 1HB  LEU A 180     -17.413   7.223  -9.867  1.00  0.360          H  
ATOM   2935 2HB  LEU A 180     -18.113   7.565 -11.433  1.00  0.360          H  
ATOM   2936  HG  LEU A 180     -17.399   5.303 -12.213  1.00  0.360          H  
ATOM   2937 1HD1 LEU A 180     -16.701   3.701 -10.569  1.00  0.360          H  
ATOM   2938 2HD1 LEU A 180     -15.513   5.015 -10.731  1.00  0.360          H  
ATOM   2939 3HD1 LEU A 180     -16.623   4.988  -9.337  1.00  0.360          H  
ATOM   2940 1HD2 LEU A 180     -19.026   4.132 -10.830  1.00  0.360          H  
ATOM   2941 2HD2 LEU A 180     -18.981   5.386  -9.605  1.00  0.360          H  
ATOM   2942 3HD2 LEU A 180     -19.645   5.721 -11.216  1.00  0.360          H  
ATOM   2943  N   TRP A 181     -14.444   6.671 -12.974  1.00  0.200          N  
ATOM   2944  CA  TRP A 181     -14.043   6.225 -14.299  1.00  0.250          C  
ATOM   2945  C   TRP A 181     -13.859   4.718 -14.279  1.00  0.260          C  
ATOM   2946  O   TRP A 181     -13.124   4.193 -13.445  1.00  0.370          O  
ATOM   2947  CB  TRP A 181     -12.735   6.850 -14.758  1.00  0.330          C  
ATOM   2948  CG  TRP A 181     -12.476   6.608 -16.213  1.00  0.330          C  
ATOM   2949  CD1 TRP A 181     -12.215   5.429 -16.825  1.00  0.330          C  
ATOM   2950  CD2 TRP A 181     -12.411   7.598 -17.246  1.00  0.330          C  
ATOM   2951  NE1 TRP A 181     -12.043   5.618 -18.145  1.00  0.330          N  
ATOM   2952  CE2 TRP A 181     -12.147   6.919 -18.430  1.00  0.330          C  
ATOM   2953  CE3 TRP A 181     -12.542   8.984 -17.266  1.00  0.330          C  
ATOM   2954  CZ2 TRP A 181     -12.012   7.566 -19.625  1.00  0.330          C  
ATOM   2955  CZ3 TRP A 181     -12.378   9.630 -18.465  1.00  0.330          C  
ATOM   2956  CH2 TRP A 181     -12.115   8.929 -19.612  1.00  0.330          C  
ATOM   2957  H   TRP A 181     -13.817   6.551 -12.171  1.00  0.240          H  
ATOM   2958  HA  TRP A 181     -14.818   6.476 -15.013  1.00  0.300          H  
ATOM   2959 1HB  TRP A 181     -12.732   7.915 -14.553  1.00  0.400          H  
ATOM   2960 2HB  TRP A 181     -11.945   6.400 -14.212  1.00  0.400          H  
ATOM   2961  HD1 TRP A 181     -12.151   4.461 -16.343  1.00  0.400          H  
ATOM   2962  HE1 TRP A 181     -11.840   4.893 -18.806  1.00  0.400          H  
ATOM   2963  HE3 TRP A 181     -12.749   9.544 -16.356  1.00  0.400          H  
ATOM   2964  HZ2 TRP A 181     -11.797   7.040 -20.552  1.00  0.400          H  
ATOM   2965  HZ3 TRP A 181     -12.456  10.703 -18.477  1.00  0.400          H  
ATOM   2966  HH2 TRP A 181     -11.984   9.457 -20.532  1.00  0.400          H  
ATOM   2967  N   ILE A 182     -14.528   4.014 -15.171  1.00  0.220          N  
ATOM   2968  CA  ILE A 182     -14.394   2.566 -15.168  1.00  0.230          C  
ATOM   2969  C   ILE A 182     -13.734   2.022 -16.418  1.00  0.210          C  
ATOM   2970  O   ILE A 182     -14.177   2.295 -17.530  1.00  0.230          O  
ATOM   2971  CB  ILE A 182     -15.764   1.909 -14.993  1.00  0.320          C  
ATOM   2972  CG1 ILE A 182     -16.388   2.373 -13.644  1.00  0.320          C  
ATOM   2973  CG2 ILE A 182     -15.619   0.378 -15.072  1.00  0.320          C  
ATOM   2974  CD1 ILE A 182     -17.816   1.993 -13.462  1.00  0.320          C  
ATOM   2975  H   ILE A 182     -15.122   4.515 -15.845  1.00  0.260          H  
ATOM   2976  HA  ILE A 182     -13.767   2.277 -14.334  1.00  0.280          H  
ATOM   2977  HB  ILE A 182     -16.423   2.257 -15.781  1.00  0.380          H  
ATOM   2978 1HG1 ILE A 182     -15.815   1.969 -12.818  1.00  0.380          H  
ATOM   2979 2HG1 ILE A 182     -16.341   3.456 -13.598  1.00  0.380          H  
ATOM   2980 1HG2 ILE A 182     -16.576  -0.062 -14.971  1.00  0.380          H  
ATOM   2981 2HG2 ILE A 182     -15.203   0.074 -16.030  1.00  0.380          H  
ATOM   2982 3HG2 ILE A 182     -14.963   0.024 -14.274  1.00  0.380          H  
ATOM   2983 1HD1 ILE A 182     -18.158   2.389 -12.519  1.00  0.380          H  
ATOM   2984 2HD1 ILE A 182     -18.411   2.415 -14.270  1.00  0.380          H  
ATOM   2985 3HD1 ILE A 182     -17.926   0.919 -13.461  1.00  0.380          H  
ATOM   2986  N   LEU A 183     -12.671   1.246 -16.240  1.00  0.210          N  
ATOM   2987  CA  LEU A 183     -11.990   0.641 -17.368  1.00  0.210          C  
ATOM   2988  C   LEU A 183     -12.296  -0.832 -17.486  1.00  0.190          C  
ATOM   2989  O   LEU A 183     -12.209  -1.578 -16.500  1.00  0.230          O  
ATOM   2990  CB  LEU A 183     -10.467   0.723 -17.180  1.00  0.290          C  
ATOM   2991  CG  LEU A 183      -9.845   2.077 -16.996  1.00  0.290          C  
ATOM   2992  CD1 LEU A 183      -8.366   1.911 -16.750  1.00  0.290          C  
ATOM   2993  CD2 LEU A 183     -10.088   2.861 -18.190  1.00  0.290          C  
ATOM   2994  H   LEU A 183     -12.306   1.078 -15.300  1.00  0.250          H  
ATOM   2995  HA  LEU A 183     -12.314   1.119 -18.292  1.00  0.250          H  
ATOM   2996 1HB  LEU A 183     -10.205   0.134 -16.312  1.00  0.350          H  
ATOM   2997 2HB  LEU A 183      -9.997   0.255 -18.038  1.00  0.350          H  
ATOM   2998  HG  LEU A 183     -10.276   2.578 -16.127  1.00  0.350          H  
ATOM   2999 1HD1 LEU A 183      -7.925   2.889 -16.620  1.00  0.350          H  
ATOM   3000 2HD1 LEU A 183      -8.212   1.317 -15.846  1.00  0.350          H  
ATOM   3001 3HD1 LEU A 183      -7.895   1.409 -17.593  1.00  0.350          H  
ATOM   3002 1HD2 LEU A 183      -9.642   3.819 -18.089  1.00  0.350          H  
ATOM   3003 2HD2 LEU A 183      -9.666   2.339 -19.029  1.00  0.350          H  
ATOM   3004 3HD2 LEU A 183     -11.136   2.965 -18.309  1.00  0.350          H  
ATOM   3005  N   GLY A 184     -12.526  -1.280 -18.710  1.00  0.190          N  
ATOM   3006  CA  GLY A 184     -12.671  -2.716 -18.919  1.00  0.190          C  
ATOM   3007  C   GLY A 184     -13.125  -3.113 -20.306  1.00  0.210          C  
ATOM   3008  O   GLY A 184     -13.490  -2.267 -21.121  1.00  0.220          O  
ATOM   3009  H   GLY A 184     -12.658  -0.593 -19.466  1.00  0.230          H  
ATOM   3010 1HA  GLY A 184     -11.721  -3.194 -18.713  1.00  0.230          H  
ATOM   3011 2HA  GLY A 184     -13.368  -3.105 -18.189  1.00  0.230          H  
ATOM   3012  N   ASP A 185     -13.074  -4.413 -20.588  1.00  0.220          N  
ATOM   3013  CA  ASP A 185     -13.485  -4.923 -21.892  1.00  0.230          C  
ATOM   3014  C   ASP A 185     -14.957  -5.234 -21.822  1.00  0.250          C  
ATOM   3015  O   ASP A 185     -15.368  -6.199 -21.163  1.00  0.440          O  
ATOM   3016  CB  ASP A 185     -12.689  -6.165 -22.310  1.00  0.320          C  
ATOM   3017  CG  ASP A 185     -13.002  -6.637 -23.778  1.00  0.320          C  
ATOM   3018  OD1 ASP A 185     -14.081  -6.364 -24.303  1.00  0.320          O  
ATOM   3019  OD2 ASP A 185     -12.135  -7.230 -24.381  1.00  0.320          O  
ATOM   3020  H   ASP A 185     -12.742  -5.055 -19.875  1.00  0.260          H  
ATOM   3021  HA  ASP A 185     -13.326  -4.149 -22.647  1.00  0.280          H  
ATOM   3022 1HB  ASP A 185     -11.617  -5.963 -22.223  1.00  0.380          H  
ATOM   3023 2HB  ASP A 185     -12.917  -6.979 -21.622  1.00  0.380          H  
ATOM   3024  N   SER A 186     -15.768  -4.412 -22.459  1.00  0.240          N  
ATOM   3025  CA  SER A 186     -17.203  -4.544 -22.351  1.00  0.280          C  
ATOM   3026  C   SER A 186     -17.703  -5.883 -22.881  1.00  0.250          C  
ATOM   3027  O   SER A 186     -18.760  -6.339 -22.473  1.00  0.390          O  
ATOM   3028  CB  SER A 186     -17.885  -3.396 -23.065  1.00  0.380          C  
ATOM   3029  OG  SER A 186     -17.699  -3.468 -24.440  1.00  0.380          O  
ATOM   3030  H   SER A 186     -15.373  -3.664 -23.026  1.00  0.290          H  
ATOM   3031  HA  SER A 186     -17.464  -4.474 -21.300  1.00  0.340          H  
ATOM   3032 1HB  SER A 186     -18.947  -3.404 -22.845  1.00  0.450          H  
ATOM   3033 2HB  SER A 186     -17.483  -2.457 -22.695  1.00  0.450          H  
ATOM   3034  HG  SER A 186     -17.940  -2.585 -24.778  1.00  0.450          H  
ATOM   3035  N   ARG A 187     -16.924  -6.576 -23.719  1.00  0.300          N  
ATOM   3036  CA  ARG A 187     -17.391  -7.843 -24.277  1.00  0.370          C  
ATOM   3037  C   ARG A 187     -17.294  -8.971 -23.256  1.00  0.340          C  
ATOM   3038  O   ARG A 187     -17.869 -10.044 -23.445  1.00  0.430          O  
ATOM   3039  CB  ARG A 187     -16.552  -8.223 -25.474  1.00  0.490          C  
ATOM   3040  CG  ARG A 187     -16.646  -7.267 -26.651  1.00  0.490          C  
ATOM   3041  CD  ARG A 187     -15.674  -7.628 -27.697  1.00  0.490          C  
ATOM   3042  NE  ARG A 187     -14.310  -7.499 -27.188  1.00  0.490          N  
ATOM   3043  CZ  ARG A 187     -13.180  -7.835 -27.848  1.00  0.490          C  
ATOM   3044  NH1 ARG A 187     -13.223  -8.299 -29.091  1.00  0.490          N  
ATOM   3045  NH2 ARG A 187     -12.025  -7.699 -27.221  1.00  0.490          N  
ATOM   3046  H   ARG A 187     -15.991  -6.215 -23.980  1.00  0.360          H  
ATOM   3047  HA  ARG A 187     -18.431  -7.728 -24.582  1.00  0.440          H  
ATOM   3048 1HB  ARG A 187     -15.512  -8.294 -25.162  1.00  0.590          H  
ATOM   3049 2HB  ARG A 187     -16.850  -9.209 -25.826  1.00  0.590          H  
ATOM   3050 1HG  ARG A 187     -17.649  -7.297 -27.072  1.00  0.590          H  
ATOM   3051 2HG  ARG A 187     -16.419  -6.253 -26.311  1.00  0.590          H  
ATOM   3052 1HD  ARG A 187     -15.836  -8.660 -28.006  1.00  0.590          H  
ATOM   3053 2HD  ARG A 187     -15.792  -6.960 -28.549  1.00  0.590          H  
ATOM   3054  HE  ARG A 187     -14.200  -7.133 -26.218  1.00  0.590          H  
ATOM   3055 1HH1 ARG A 187     -14.108  -8.408 -29.565  1.00  0.590          H  
ATOM   3056 2HH1 ARG A 187     -12.368  -8.552 -29.566  1.00  0.590          H  
ATOM   3057 1HH2 ARG A 187     -12.023  -7.377 -26.229  1.00  0.590          H  
ATOM   3058 2HH2 ARG A 187     -11.159  -7.940 -27.670  1.00  0.590          H  
ATOM   3059  N   ALA A 188     -16.521  -8.743 -22.193  1.00  0.280          N  
ATOM   3060  CA  ALA A 188     -16.339  -9.717 -21.135  1.00  0.310          C  
ATOM   3061  C   ALA A 188     -17.278  -9.340 -19.994  1.00  0.320          C  
ATOM   3062  O   ALA A 188     -17.984 -10.170 -19.422  1.00  0.610          O  
ATOM   3063  CB  ALA A 188     -14.877  -9.744 -20.680  1.00  0.420          C  
ATOM   3064  H   ALA A 188     -16.085  -7.826 -22.085  1.00  0.340          H  
ATOM   3065  HA  ALA A 188     -16.620 -10.703 -21.504  1.00  0.370          H  
ATOM   3066 1HB  ALA A 188     -14.746 -10.480 -19.891  1.00  0.510          H  
ATOM   3067 2HB  ALA A 188     -14.249 -10.012 -21.527  1.00  0.510          H  
ATOM   3068 3HB  ALA A 188     -14.587  -8.755 -20.314  1.00  0.510          H  
ATOM   3069  N   LEU A 189     -17.347  -8.046 -19.704  1.00  0.190          N  
ATOM   3070  CA  LEU A 189     -18.162  -7.552 -18.602  1.00  0.170          C  
ATOM   3071  C   LEU A 189     -19.659  -7.785 -18.769  1.00  0.180          C  
ATOM   3072  O   LEU A 189     -20.318  -8.222 -17.815  1.00  0.200          O  
ATOM   3073  CB  LEU A 189     -17.886  -6.062 -18.440  1.00  0.250          C  
ATOM   3074  CG  LEU A 189     -16.509  -5.700 -17.909  1.00  0.250          C  
ATOM   3075  CD1 LEU A 189     -16.281  -4.244 -18.089  1.00  0.250          C  
ATOM   3076  CD2 LEU A 189     -16.440  -6.013 -16.438  1.00  0.250          C  
ATOM   3077  H   LEU A 189     -16.760  -7.389 -20.223  1.00  0.230          H  
ATOM   3078  HA  LEU A 189     -17.856  -8.083 -17.707  1.00  0.200          H  
ATOM   3079 1HB  LEU A 189     -18.005  -5.600 -19.402  1.00  0.300          H  
ATOM   3080 2HB  LEU A 189     -18.613  -5.644 -17.766  1.00  0.300          H  
ATOM   3081  HG  LEU A 189     -15.743  -6.260 -18.450  1.00  0.300          H  
ATOM   3082 1HD1 LEU A 189     -15.318  -3.991 -17.705  1.00  0.300          H  
ATOM   3083 2HD1 LEU A 189     -16.327  -4.008 -19.142  1.00  0.300          H  
ATOM   3084 3HD1 LEU A 189     -17.036  -3.687 -17.553  1.00  0.300          H  
ATOM   3085 1HD2 LEU A 189     -15.484  -5.753 -16.069  1.00  0.300          H  
ATOM   3086 2HD2 LEU A 189     -17.175  -5.447 -15.926  1.00  0.300          H  
ATOM   3087 3HD2 LEU A 189     -16.615  -7.040 -16.253  1.00  0.300          H  
ATOM   3088  N   VAL A 190     -20.189  -7.613 -19.992  1.00  0.220          N  
ATOM   3089  CA  VAL A 190     -21.628  -7.794 -20.237  1.00  0.290          C  
ATOM   3090  C   VAL A 190     -22.114  -9.228 -20.038  1.00  0.300          C  
ATOM   3091  O   VAL A 190     -23.304  -9.494 -20.189  1.00  0.350          O  
ATOM   3092  CB  VAL A 190     -22.054  -7.319 -21.641  1.00  0.380          C  
ATOM   3093  CG1 VAL A 190     -21.757  -5.802 -21.799  1.00  0.380          C  
ATOM   3094  CG2 VAL A 190     -21.353  -8.188 -22.706  1.00  0.380          C  
ATOM   3095  H   VAL A 190     -19.596  -7.267 -20.754  1.00  0.260          H  
ATOM   3096  HA  VAL A 190     -22.155  -7.168 -19.517  1.00  0.350          H  
ATOM   3097  HB  VAL A 190     -23.130  -7.438 -21.750  1.00  0.450          H  
ATOM   3098 1HG1 VAL A 190     -22.077  -5.470 -22.784  1.00  0.450          H  
ATOM   3099 2HG1 VAL A 190     -22.276  -5.247 -21.062  1.00  0.450          H  
ATOM   3100 3HG1 VAL A 190     -20.733  -5.598 -21.682  1.00  0.450          H  
ATOM   3101 1HG2 VAL A 190     -21.662  -7.866 -23.696  1.00  0.450          H  
ATOM   3102 2HG2 VAL A 190     -20.289  -8.106 -22.624  1.00  0.450          H  
ATOM   3103 3HG2 VAL A 190     -21.627  -9.233 -22.572  1.00  0.450          H  
ATOM   3104  N   GLN A 191     -21.198 -10.168 -19.759  1.00  0.300          N  
ATOM   3105  CA  GLN A 191     -21.562 -11.536 -19.464  1.00  0.370          C  
ATOM   3106  C   GLN A 191     -22.493 -11.558 -18.241  1.00  0.430          C  
ATOM   3107  O   GLN A 191     -23.350 -12.434 -18.139  1.00  0.890          O  
ATOM   3108  CB  GLN A 191     -20.297 -12.379 -19.223  1.00  0.490          C  
ATOM   3109  CG  GLN A 191     -20.540 -13.877 -19.017  1.00  0.490          C  
ATOM   3110  CD  GLN A 191     -19.225 -14.701 -18.883  1.00  0.490          C  
ATOM   3111  OE1 GLN A 191     -18.116 -14.151 -18.701  1.00  0.490          O  
ATOM   3112  NE2 GLN A 191     -19.369 -16.024 -18.976  1.00  0.490          N  
ATOM   3113  H   GLN A 191     -20.204  -9.924 -19.697  1.00  0.360          H  
ATOM   3114  HA  GLN A 191     -22.103 -11.946 -20.315  1.00  0.440          H  
ATOM   3115 1HB  GLN A 191     -19.620 -12.256 -20.070  1.00  0.590          H  
ATOM   3116 2HB  GLN A 191     -19.777 -11.996 -18.342  1.00  0.590          H  
ATOM   3117 1HG  GLN A 191     -21.115 -14.014 -18.101  1.00  0.590          H  
ATOM   3118 2HG  GLN A 191     -21.103 -14.260 -19.867  1.00  0.590          H  
ATOM   3119 1HE2 GLN A 191     -18.587 -16.646 -18.898  1.00  0.590          H  
ATOM   3120 2HE2 GLN A 191     -20.279 -16.415 -19.118  1.00  0.590          H  
ATOM   3121  N   GLY A 192     -22.279 -10.644 -17.274  1.00  0.370          N  
ATOM   3122  CA  GLY A 192     -23.136 -10.567 -16.089  1.00  0.320          C  
ATOM   3123  C   GLY A 192     -24.229  -9.516 -16.301  1.00  0.270          C  
ATOM   3124  O   GLY A 192     -23.990  -8.483 -16.938  1.00  0.260          O  
ATOM   3125  H   GLY A 192     -21.524  -9.959 -17.382  1.00  0.440          H  
ATOM   3126 1HA  GLY A 192     -23.591 -11.539 -15.896  1.00  0.380          H  
ATOM   3127 2HA  GLY A 192     -22.533 -10.308 -15.219  1.00  0.380          H  
ATOM   3128  N   GLU A 193     -25.398  -9.712 -15.686  1.00  0.280          N  
ATOM   3129  CA  GLU A 193     -26.497  -8.763 -15.855  1.00  0.260          C  
ATOM   3130  C   GLU A 193     -26.199  -7.368 -15.317  1.00  0.240          C  
ATOM   3131  O   GLU A 193     -26.565  -6.373 -15.940  1.00  0.230          O  
ATOM   3132  CB  GLU A 193     -27.748  -9.290 -15.151  1.00  0.370          C  
ATOM   3133  CG  GLU A 193     -28.328 -10.576 -15.740  1.00  0.370          C  
ATOM   3134  CD  GLU A 193     -27.607 -11.815 -15.259  1.00  0.370          C  
ATOM   3135  OE1 GLU A 193     -26.680 -11.675 -14.479  1.00  0.370          O  
ATOM   3136  OE2 GLU A 193     -27.974 -12.889 -15.660  1.00  0.370          O  
ATOM   3137  H   GLU A 193     -25.559 -10.568 -15.145  1.00  0.340          H  
ATOM   3138  HA  GLU A 193     -26.703  -8.678 -16.922  1.00  0.310          H  
ATOM   3139 1HB  GLU A 193     -27.527  -9.469 -14.100  1.00  0.450          H  
ATOM   3140 2HB  GLU A 193     -28.528  -8.528 -15.190  1.00  0.450          H  
ATOM   3141 1HG  GLU A 193     -29.380 -10.649 -15.464  1.00  0.450          H  
ATOM   3142 2HG  GLU A 193     -28.268 -10.525 -16.827  1.00  0.450          H  
ATOM   3143  N   PHE A 194     -25.535  -7.291 -14.164  1.00  0.270          N  
ATOM   3144  CA  PHE A 194     -25.240  -6.001 -13.543  1.00  0.290          C  
ATOM   3145  C   PHE A 194     -24.423  -5.151 -14.484  1.00  0.290          C  
ATOM   3146  O   PHE A 194     -24.730  -3.980 -14.722  1.00  0.310          O  
ATOM   3147  CB  PHE A 194     -24.437  -6.175 -12.274  1.00  0.400          C  
ATOM   3148  CG  PHE A 194     -24.129  -4.897 -11.511  1.00  0.400          C  
ATOM   3149  CD1 PHE A 194     -24.853  -4.600 -10.371  1.00  0.400          C  
ATOM   3150  CD2 PHE A 194     -23.115  -4.002 -11.900  1.00  0.400          C  
ATOM   3151  CE1 PHE A 194     -24.565  -3.498  -9.618  1.00  0.400          C  
ATOM   3152  CE2 PHE A 194     -22.846  -2.901 -11.143  1.00  0.400          C  
ATOM   3153  CZ  PHE A 194     -23.567  -2.657  -9.993  1.00  0.400          C  
ATOM   3154  H   PHE A 194     -25.258  -8.154 -13.717  1.00  0.320          H  
ATOM   3155  HA  PHE A 194     -26.175  -5.486 -13.320  1.00  0.350          H  
ATOM   3156 1HB  PHE A 194     -24.979  -6.838 -11.609  1.00  0.480          H  
ATOM   3157 2HB  PHE A 194     -23.491  -6.656 -12.503  1.00  0.480          H  
ATOM   3158  HD1 PHE A 194     -25.654  -5.272 -10.056  1.00  0.480          H  
ATOM   3159  HD2 PHE A 194     -22.514  -4.192 -12.788  1.00  0.480          H  
ATOM   3160  HE1 PHE A 194     -25.138  -3.296  -8.711  1.00  0.480          H  
ATOM   3161  HE2 PHE A 194     -22.051  -2.236 -11.438  1.00  0.480          H  
ATOM   3162  HZ  PHE A 194     -23.346  -1.793  -9.382  1.00  0.480          H  
ATOM   3163  N   TRP A 195     -23.345  -5.748 -14.986  1.00  0.310          N  
ATOM   3164  CA  TRP A 195     -22.435  -5.064 -15.868  1.00  0.320          C  
ATOM   3165  C   TRP A 195     -23.096  -4.726 -17.182  1.00  0.290          C  
ATOM   3166  O   TRP A 195     -22.926  -3.616 -17.685  1.00  0.310          O  
ATOM   3167  CB  TRP A 195     -21.181  -5.891 -16.031  1.00  0.440          C  
ATOM   3168  CG  TRP A 195     -20.208  -5.658 -14.909  1.00  0.440          C  
ATOM   3169  CD1 TRP A 195     -19.885  -6.468 -13.847  1.00  0.440          C  
ATOM   3170  CD2 TRP A 195     -19.392  -4.491 -14.775  1.00  0.440          C  
ATOM   3171  NE1 TRP A 195     -18.930  -5.851 -13.065  1.00  0.440          N  
ATOM   3172  CE2 TRP A 195     -18.622  -4.653 -13.619  1.00  0.440          C  
ATOM   3173  CE3 TRP A 195     -19.241  -3.333 -15.536  1.00  0.440          C  
ATOM   3174  CZ2 TRP A 195     -17.735  -3.707 -13.212  1.00  0.440          C  
ATOM   3175  CZ3 TRP A 195     -18.334  -2.389 -15.123  1.00  0.440          C  
ATOM   3176  CH2 TRP A 195     -17.602  -2.577 -13.979  1.00  0.440          C  
ATOM   3177  H   TRP A 195     -23.164  -6.711 -14.745  1.00  0.370          H  
ATOM   3178  HA  TRP A 195     -22.144  -4.132 -15.391  1.00  0.380          H  
ATOM   3179 1HB  TRP A 195     -21.452  -6.946 -16.041  1.00  0.530          H  
ATOM   3180 2HB  TRP A 195     -20.716  -5.657 -16.974  1.00  0.530          H  
ATOM   3181  HD1 TRP A 195     -20.312  -7.450 -13.641  1.00  0.530          H  
ATOM   3182  HE1 TRP A 195     -18.488  -6.220 -12.188  1.00  0.530          H  
ATOM   3183  HE3 TRP A 195     -19.825  -3.187 -16.441  1.00  0.530          H  
ATOM   3184  HZ2 TRP A 195     -17.144  -3.834 -12.324  1.00  0.530          H  
ATOM   3185  HZ3 TRP A 195     -18.222  -1.491 -15.725  1.00  0.530          H  
ATOM   3186  HH2 TRP A 195     -16.894  -1.823 -13.663  1.00  0.530          H  
ATOM   3187  N   ALA A 196     -23.921  -5.623 -17.723  1.00  0.280          N  
ATOM   3188  CA  ALA A 196     -24.597  -5.274 -18.954  1.00  0.270          C  
ATOM   3189  C   ALA A 196     -25.451  -4.022 -18.751  1.00  0.250          C  
ATOM   3190  O   ALA A 196     -25.465  -3.141 -19.617  1.00  0.270          O  
ATOM   3191  CB  ALA A 196     -25.447  -6.436 -19.424  1.00  0.380          C  
ATOM   3192  H   ALA A 196     -24.023  -6.565 -17.331  1.00  0.340          H  
ATOM   3193  HA  ALA A 196     -23.856  -5.047 -19.696  1.00  0.320          H  
ATOM   3194 1HB  ALA A 196     -25.939  -6.175 -20.358  1.00  0.460          H  
ATOM   3195 2HB  ALA A 196     -24.813  -7.313 -19.574  1.00  0.460          H  
ATOM   3196 3HB  ALA A 196     -26.198  -6.660 -18.665  1.00  0.460          H  
ATOM   3197  N   LYS A 197     -26.129  -3.917 -17.600  1.00  0.230          N  
ATOM   3198  CA  LYS A 197     -26.940  -2.746 -17.299  1.00  0.220          C  
ATOM   3199  C   LYS A 197     -26.101  -1.491 -17.060  1.00  0.210          C  
ATOM   3200  O   LYS A 197     -26.470  -0.413 -17.523  1.00  0.230          O  
ATOM   3201  CB  LYS A 197     -27.834  -3.026 -16.111  1.00  0.310          C  
ATOM   3202  CG  LYS A 197     -28.968  -4.024 -16.415  1.00  0.310          C  
ATOM   3203  CD  LYS A 197     -29.931  -4.122 -15.257  1.00  0.310          C  
ATOM   3204  CE  LYS A 197     -29.325  -4.895 -14.093  1.00  0.310          C  
ATOM   3205  NZ  LYS A 197     -30.241  -4.949 -12.950  1.00  0.310          N  
ATOM   3206  H   LYS A 197     -26.120  -4.710 -16.946  1.00  0.280          H  
ATOM   3207  HA  LYS A 197     -27.578  -2.552 -18.161  1.00  0.260          H  
ATOM   3208 1HB  LYS A 197     -27.213  -3.430 -15.318  1.00  0.370          H  
ATOM   3209 2HB  LYS A 197     -28.268  -2.095 -15.749  1.00  0.370          H  
ATOM   3210 1HG  LYS A 197     -29.507  -3.694 -17.302  1.00  0.370          H  
ATOM   3211 2HG  LYS A 197     -28.548  -5.003 -16.619  1.00  0.370          H  
ATOM   3212 1HD  LYS A 197     -30.192  -3.122 -14.909  1.00  0.370          H  
ATOM   3213 2HD  LYS A 197     -30.840  -4.625 -15.580  1.00  0.370          H  
ATOM   3214 1HE  LYS A 197     -29.077  -5.908 -14.406  1.00  0.370          H  
ATOM   3215 2HE  LYS A 197     -28.423  -4.399 -13.760  1.00  0.370          H  
ATOM   3216 1HZ  LYS A 197     -29.771  -5.408 -12.164  1.00  0.370          H  
ATOM   3217 2HZ  LYS A 197     -30.404  -3.984 -12.660  1.00  0.370          H  
ATOM   3218 3HZ  LYS A 197     -31.103  -5.406 -13.168  1.00  0.370          H  
ATOM   3219  N   LEU A 198     -24.980  -1.610 -16.342  1.00  0.210          N  
ATOM   3220  CA  LEU A 198     -24.119  -0.456 -16.079  1.00  0.220          C  
ATOM   3221  C   LEU A 198     -23.545   0.092 -17.374  1.00  0.210          C  
ATOM   3222  O   LEU A 198     -23.475   1.314 -17.571  1.00  0.230          O  
ATOM   3223  CB  LEU A 198     -23.008  -0.839 -15.088  1.00  0.300          C  
ATOM   3224  CG  LEU A 198     -21.941   0.246 -14.721  1.00  0.300          C  
ATOM   3225  CD1 LEU A 198     -22.571   1.492 -14.123  1.00  0.300          C  
ATOM   3226  CD2 LEU A 198     -21.026  -0.352 -13.703  1.00  0.300          C  
ATOM   3227  H   LEU A 198     -24.748  -2.520 -15.930  1.00  0.250          H  
ATOM   3228  HA  LEU A 198     -24.723   0.322 -15.634  1.00  0.260          H  
ATOM   3229 1HB  LEU A 198     -23.476  -1.176 -14.165  1.00  0.360          H  
ATOM   3230 2HB  LEU A 198     -22.471  -1.687 -15.512  1.00  0.360          H  
ATOM   3231  HG  LEU A 198     -21.381   0.526 -15.616  1.00  0.360          H  
ATOM   3232 1HD1 LEU A 198     -21.789   2.206 -13.863  1.00  0.360          H  
ATOM   3233 2HD1 LEU A 198     -23.252   1.957 -14.837  1.00  0.360          H  
ATOM   3234 3HD1 LEU A 198     -23.104   1.219 -13.242  1.00  0.360          H  
ATOM   3235 1HD2 LEU A 198     -20.264   0.365 -13.441  1.00  0.360          H  
ATOM   3236 2HD2 LEU A 198     -21.599  -0.607 -12.829  1.00  0.360          H  
ATOM   3237 3HD2 LEU A 198     -20.574  -1.235 -14.102  1.00  0.360          H  
ATOM   3238  N   ILE A 199     -23.097  -0.810 -18.239  1.00  0.200          N  
ATOM   3239  CA  ILE A 199     -22.535  -0.446 -19.518  1.00  0.200          C  
ATOM   3240  C   ILE A 199     -23.600   0.164 -20.427  1.00  0.210          C  
ATOM   3241  O   ILE A 199     -23.335   1.194 -21.052  1.00  0.220          O  
ATOM   3242  CB  ILE A 199     -21.813  -1.648 -20.145  1.00  0.280          C  
ATOM   3243  CG1 ILE A 199     -20.553  -1.955 -19.264  1.00  0.280          C  
ATOM   3244  CG2 ILE A 199     -21.431  -1.327 -21.571  1.00  0.280          C  
ATOM   3245  CD1 ILE A 199     -19.881  -3.277 -19.527  1.00  0.280          C  
ATOM   3246  H   ILE A 199     -23.154  -1.802 -17.992  1.00  0.240          H  
ATOM   3247  HA  ILE A 199     -21.778   0.315 -19.345  1.00  0.240          H  
ATOM   3248  HB  ILE A 199     -22.463  -2.527 -20.117  1.00  0.340          H  
ATOM   3249 1HG1 ILE A 199     -19.820  -1.163 -19.430  1.00  0.340          H  
ATOM   3250 2HG1 ILE A 199     -20.851  -1.931 -18.218  1.00  0.340          H  
ATOM   3251 1HG2 ILE A 199     -20.905  -2.158 -22.019  1.00  0.340          H  
ATOM   3252 2HG2 ILE A 199     -22.320  -1.118 -22.157  1.00  0.340          H  
ATOM   3253 3HG2 ILE A 199     -20.805  -0.461 -21.547  1.00  0.340          H  
ATOM   3254 1HD1 ILE A 199     -19.033  -3.368 -18.865  1.00  0.340          H  
ATOM   3255 2HD1 ILE A 199     -20.586  -4.090 -19.333  1.00  0.340          H  
ATOM   3256 3HD1 ILE A 199     -19.544  -3.329 -20.543  1.00  0.340          H  
ATOM   3257  N   GLU A 200     -24.789  -0.449 -20.530  1.00  0.230          N  
ATOM   3258  CA  GLU A 200     -25.826   0.127 -21.376  1.00  0.250          C  
ATOM   3259  C   GLU A 200     -26.249   1.495 -20.841  1.00  0.260          C  
ATOM   3260  O   GLU A 200     -26.544   2.397 -21.625  1.00  0.280          O  
ATOM   3261  CB  GLU A 200     -27.040  -0.795 -21.493  1.00  0.340          C  
ATOM   3262  CG  GLU A 200     -28.139  -0.300 -22.473  1.00  0.340          C  
ATOM   3263  CD  GLU A 200     -27.705  -0.266 -23.944  1.00  0.340          C  
ATOM   3264  OE1 GLU A 200     -26.789  -0.973 -24.314  1.00  0.340          O  
ATOM   3265  OE2 GLU A 200     -28.287   0.492 -24.697  1.00  0.340          O  
ATOM   3266  H   GLU A 200     -24.980  -1.329 -20.040  1.00  0.280          H  
ATOM   3267  HA  GLU A 200     -25.415   0.262 -22.375  1.00  0.300          H  
ATOM   3268 1HB  GLU A 200     -26.711  -1.781 -21.822  1.00  0.410          H  
ATOM   3269 2HB  GLU A 200     -27.491  -0.918 -20.506  1.00  0.410          H  
ATOM   3270 1HG  GLU A 200     -28.997  -0.963 -22.384  1.00  0.410          H  
ATOM   3271 2HG  GLU A 200     -28.464   0.694 -22.175  1.00  0.410          H  
ATOM   3272  N   ASP A 201     -26.297   1.663 -19.509  1.00  0.250          N  
ATOM   3273  CA  ASP A 201     -26.665   2.943 -18.919  1.00  0.270          C  
ATOM   3274  C   ASP A 201     -25.632   3.982 -19.373  1.00  0.250          C  
ATOM   3275  O   ASP A 201     -25.997   5.069 -19.835  1.00  0.300          O  
ATOM   3276  CB  ASP A 201     -26.708   2.814 -17.380  1.00  0.370          C  
ATOM   3277  CG  ASP A 201     -27.299   4.015 -16.569  1.00  0.370          C  
ATOM   3278  OD1 ASP A 201     -28.503   4.249 -16.625  1.00  0.370          O  
ATOM   3279  OD2 ASP A 201     -26.536   4.659 -15.877  1.00  0.370          O  
ATOM   3280  H   ASP A 201     -26.107   0.878 -18.881  1.00  0.300          H  
ATOM   3281  HA  ASP A 201     -27.649   3.235 -19.285  1.00  0.320          H  
ATOM   3282 1HB  ASP A 201     -27.290   1.930 -17.127  1.00  0.440          H  
ATOM   3283 2HB  ASP A 201     -25.696   2.626 -17.016  1.00  0.440          H  
ATOM   3284  N   ALA A 202     -24.332   3.624 -19.320  1.00  0.210          N  
ATOM   3285  CA  ALA A 202     -23.291   4.540 -19.771  1.00  0.210          C  
ATOM   3286  C   ALA A 202     -23.497   4.910 -21.237  1.00  0.240          C  
ATOM   3287  O   ALA A 202     -23.329   6.065 -21.629  1.00  0.290          O  
ATOM   3288  CB  ALA A 202     -21.912   3.908 -19.608  1.00  0.290          C  
ATOM   3289  H   ALA A 202     -24.069   2.726 -18.900  1.00  0.250          H  
ATOM   3290  HA  ALA A 202     -23.354   5.442 -19.168  1.00  0.250          H  
ATOM   3291 1HB  ALA A 202     -21.149   4.609 -19.927  1.00  0.350          H  
ATOM   3292 2HB  ALA A 202     -21.753   3.643 -18.576  1.00  0.350          H  
ATOM   3293 3HB  ALA A 202     -21.851   3.011 -20.215  1.00  0.350          H  
ATOM   3294  N   LYS A 203     -23.899   3.949 -22.064  1.00  0.250          N  
ATOM   3295  CA  LYS A 203     -24.131   4.257 -23.470  1.00  0.290          C  
ATOM   3296  C   LYS A 203     -25.311   5.219 -23.654  1.00  0.310          C  
ATOM   3297  O   LYS A 203     -25.199   6.219 -24.369  1.00  0.330          O  
ATOM   3298  CB  LYS A 203     -24.378   2.970 -24.257  1.00  0.390          C  
ATOM   3299  CG  LYS A 203     -23.149   2.087 -24.431  1.00  0.390          C  
ATOM   3300  CD  LYS A 203     -23.506   0.786 -25.131  1.00  0.390          C  
ATOM   3301  CE  LYS A 203     -22.299  -0.111 -25.301  1.00  0.390          C  
ATOM   3302  NZ  LYS A 203     -22.683  -1.442 -25.853  1.00  0.390          N  
ATOM   3303  H   LYS A 203     -23.968   2.988 -21.708  1.00  0.300          H  
ATOM   3304  HA  LYS A 203     -23.245   4.742 -23.868  1.00  0.350          H  
ATOM   3305 1HB  LYS A 203     -25.145   2.381 -23.759  1.00  0.470          H  
ATOM   3306 2HB  LYS A 203     -24.757   3.219 -25.246  1.00  0.470          H  
ATOM   3307 1HG  LYS A 203     -22.411   2.617 -25.027  1.00  0.470          H  
ATOM   3308 2HG  LYS A 203     -22.717   1.867 -23.456  1.00  0.470          H  
ATOM   3309 1HD  LYS A 203     -24.260   0.253 -24.545  1.00  0.470          H  
ATOM   3310 2HD  LYS A 203     -23.927   1.004 -26.110  1.00  0.470          H  
ATOM   3311 1HE  LYS A 203     -21.595   0.365 -25.981  1.00  0.470          H  
ATOM   3312 2HE  LYS A 203     -21.817  -0.250 -24.341  1.00  0.470          H  
ATOM   3313 1HZ  LYS A 203     -21.858  -2.015 -25.955  1.00  0.470          H  
ATOM   3314 2HZ  LYS A 203     -23.333  -1.888 -25.208  1.00  0.470          H  
ATOM   3315 3HZ  LYS A 203     -23.127  -1.325 -26.753  1.00  0.470          H  
ATOM   3316  N   GLN A 204     -26.418   4.971 -22.943  1.00  0.310          N  
ATOM   3317  CA  GLN A 204     -27.630   5.791 -23.059  1.00  0.340          C  
ATOM   3318  C   GLN A 204     -27.392   7.226 -22.617  1.00  0.330          C  
ATOM   3319  O   GLN A 204     -27.965   8.171 -23.162  1.00  0.400          O  
ATOM   3320  CB  GLN A 204     -28.772   5.191 -22.230  1.00  0.460          C  
ATOM   3321  CG  GLN A 204     -29.339   3.861 -22.752  1.00  0.460          C  
ATOM   3322  CD  GLN A 204     -30.006   3.997 -24.094  1.00  0.460          C  
ATOM   3323  OE1 GLN A 204     -30.667   5.008 -24.355  1.00  0.460          O  
ATOM   3324  NE2 GLN A 204     -29.861   2.992 -24.952  1.00  0.460          N  
ATOM   3325  H   GLN A 204     -26.436   4.130 -22.357  1.00  0.370          H  
ATOM   3326  HA  GLN A 204     -27.929   5.810 -24.106  1.00  0.410          H  
ATOM   3327 1HB  GLN A 204     -28.412   5.013 -21.214  1.00  0.560          H  
ATOM   3328 2HB  GLN A 204     -29.588   5.908 -22.165  1.00  0.560          H  
ATOM   3329 1HG  GLN A 204     -28.524   3.156 -22.874  1.00  0.560          H  
ATOM   3330 2HG  GLN A 204     -30.063   3.472 -22.039  1.00  0.560          H  
ATOM   3331 1HE2 GLN A 204     -30.290   3.036 -25.853  1.00  0.560          H  
ATOM   3332 2HE2 GLN A 204     -29.312   2.152 -24.705  1.00  0.560          H  
ATOM   3333  N   ARG A 205     -26.502   7.386 -21.655  1.00  0.280          N  
ATOM   3334  CA  ARG A 205     -26.143   8.667 -21.089  1.00  0.270          C  
ATOM   3335  C   ARG A 205     -25.001   9.375 -21.822  1.00  0.260          C  
ATOM   3336  O   ARG A 205     -24.595  10.462 -21.409  1.00  0.280          O  
ATOM   3337  CB  ARG A 205     -25.738   8.439 -19.652  1.00  0.380          C  
ATOM   3338  CG  ARG A 205     -26.860   7.979 -18.744  1.00  0.380          C  
ATOM   3339  CD  ARG A 205     -26.337   7.448 -17.478  1.00  0.380          C  
ATOM   3340  NE  ARG A 205     -25.583   8.435 -16.764  1.00  0.380          N  
ATOM   3341  CZ  ARG A 205     -24.918   8.224 -15.620  1.00  0.380          C  
ATOM   3342  NH1 ARG A 205     -24.936   7.046 -15.021  1.00  0.380          N  
ATOM   3343  NH2 ARG A 205     -24.254   9.218 -15.102  1.00  0.380          N  
ATOM   3344  H   ARG A 205     -26.115   6.540 -21.217  1.00  0.340          H  
ATOM   3345  HA  ARG A 205     -27.023   9.307 -21.117  1.00  0.320          H  
ATOM   3346 1HB  ARG A 205     -24.951   7.681 -19.619  1.00  0.460          H  
ATOM   3347 2HB  ARG A 205     -25.327   9.358 -19.245  1.00  0.460          H  
ATOM   3348 1HG  ARG A 205     -27.518   8.815 -18.522  1.00  0.460          H  
ATOM   3349 2HG  ARG A 205     -27.429   7.186 -19.230  1.00  0.460          H  
ATOM   3350 1HD  ARG A 205     -27.168   7.123 -16.851  1.00  0.460          H  
ATOM   3351 2HD  ARG A 205     -25.685   6.598 -17.684  1.00  0.460          H  
ATOM   3352  HE  ARG A 205     -25.536   9.359 -17.162  1.00  0.460          H  
ATOM   3353 1HH1 ARG A 205     -25.481   6.256 -15.418  1.00  0.460          H  
ATOM   3354 2HH1 ARG A 205     -24.426   6.904 -14.158  1.00  0.460          H  
ATOM   3355 1HH2 ARG A 205     -24.248  10.116 -15.574  1.00  0.460          H  
ATOM   3356 2HH2 ARG A 205     -23.764   9.103 -14.205  1.00  0.460          H  
ATOM   3357  N   ASP A 206     -24.487   8.786 -22.912  1.00  0.280          N  
ATOM   3358  CA  ASP A 206     -23.334   9.324 -23.642  1.00  0.330          C  
ATOM   3359  C   ASP A 206     -22.122   9.445 -22.709  1.00  0.340          C  
ATOM   3360  O   ASP A 206     -21.444  10.477 -22.648  1.00  0.460          O  
ATOM   3361  CB  ASP A 206     -23.661  10.691 -24.283  1.00  0.440          C  
ATOM   3362  CG  ASP A 206     -22.674  11.099 -25.418  1.00  0.440          C  
ATOM   3363  OD1 ASP A 206     -22.074  10.213 -25.990  1.00  0.440          O  
ATOM   3364  OD2 ASP A 206     -22.561  12.275 -25.716  1.00  0.440          O  
ATOM   3365  H   ASP A 206     -24.889   7.905 -23.250  1.00  0.340          H  
ATOM   3366  HA  ASP A 206     -23.082   8.623 -24.439  1.00  0.400          H  
ATOM   3367 1HB  ASP A 206     -24.672  10.662 -24.688  1.00  0.530          H  
ATOM   3368 2HB  ASP A 206     -23.642  11.467 -23.519  1.00  0.530          H  
ATOM   3369  N   ARG A 207     -21.878   8.376 -21.946  1.00  0.290          N  
ATOM   3370  CA  ARG A 207     -20.790   8.282 -20.998  1.00  0.320          C  
ATOM   3371  C   ARG A 207     -19.971   7.002 -21.269  1.00  0.330          C  
ATOM   3372  O   ARG A 207     -19.363   6.447 -20.352  1.00  0.400          O  
ATOM   3373  CB  ARG A 207     -21.373   8.257 -19.584  1.00  0.440          C  
ATOM   3374  CG  ARG A 207     -22.148   9.543 -19.168  1.00  0.440          C  
ATOM   3375  CD  ARG A 207     -21.322  10.757 -19.027  1.00  0.440          C  
ATOM   3376  NE  ARG A 207     -22.108  11.919 -18.629  1.00  0.440          N  
ATOM   3377  CZ  ARG A 207     -22.709  12.777 -19.468  1.00  0.440          C  
ATOM   3378  NH1 ARG A 207     -22.644  12.647 -20.798  1.00  0.440          N  
ATOM   3379  NH2 ARG A 207     -23.373  13.769 -18.912  1.00  0.440          N  
ATOM   3380  H   ARG A 207     -22.497   7.573 -22.010  1.00  0.350          H  
ATOM   3381  HA  ARG A 207     -20.136   9.142 -21.117  1.00  0.380          H  
ATOM   3382 1HB  ARG A 207     -22.054   7.421 -19.487  1.00  0.520          H  
ATOM   3383 2HB  ARG A 207     -20.573   8.118 -18.867  1.00  0.520          H  
ATOM   3384 1HG  ARG A 207     -22.883   9.750 -19.901  1.00  0.520          H  
ATOM   3385 2HG  ARG A 207     -22.643   9.367 -18.216  1.00  0.520          H  
ATOM   3386 1HD  ARG A 207     -20.619  10.600 -18.277  1.00  0.520          H  
ATOM   3387 2HD  ARG A 207     -20.811  10.987 -19.956  1.00  0.520          H  
ATOM   3388  HE  ARG A 207     -22.236  12.123 -17.621  1.00  0.520          H  
ATOM   3389 1HH1 ARG A 207     -22.132  11.865 -21.248  1.00  0.520          H  
ATOM   3390 2HH1 ARG A 207     -23.120  13.304 -21.391  1.00  0.520          H  
ATOM   3391 1HH2 ARG A 207     -23.394  13.824 -17.874  1.00  0.520          H  
ATOM   3392 2HH2 ARG A 207     -23.853  14.450 -19.473  1.00  0.520          H  
ATOM   3393  N   TYR A 208     -20.017   6.504 -22.512  1.00  0.350          N  
ATOM   3394  CA  TYR A 208     -19.302   5.285 -22.924  1.00  0.350          C  
ATOM   3395  C   TYR A 208     -18.412   5.573 -24.120  1.00  0.360          C  
ATOM   3396  O   TYR A 208     -18.905   6.012 -25.165  1.00  0.480          O  
ATOM   3397  CB  TYR A 208     -20.297   4.197 -23.345  1.00  0.490          C  
ATOM   3398  CG  TYR A 208     -19.673   2.863 -23.785  1.00  0.490          C  
ATOM   3399  CD1 TYR A 208     -19.560   1.831 -22.891  1.00  0.490          C  
ATOM   3400  CD2 TYR A 208     -19.197   2.688 -25.093  1.00  0.490          C  
ATOM   3401  CE1 TYR A 208     -18.993   0.629 -23.296  1.00  0.490          C  
ATOM   3402  CE2 TYR A 208     -18.620   1.487 -25.475  1.00  0.490          C  
ATOM   3403  CZ  TYR A 208     -18.531   0.458 -24.575  1.00  0.490          C  
ATOM   3404  OH  TYR A 208     -17.959  -0.760 -24.918  1.00  0.490          O  
ATOM   3405  H   TYR A 208     -20.552   7.015 -23.202  1.00  0.420          H  
ATOM   3406  HA  TYR A 208     -18.671   4.935 -22.107  1.00  0.420          H  
ATOM   3407 1HB  TYR A 208     -20.968   3.992 -22.520  1.00  0.590          H  
ATOM   3408 2HB  TYR A 208     -20.899   4.570 -24.167  1.00  0.590          H  
ATOM   3409  HD1 TYR A 208     -19.918   1.950 -21.867  1.00  0.590          H  
ATOM   3410  HD2 TYR A 208     -19.272   3.499 -25.819  1.00  0.590          H  
ATOM   3411  HE1 TYR A 208     -18.902  -0.190 -22.592  1.00  0.590          H  
ATOM   3412  HE2 TYR A 208     -18.245   1.357 -26.492  1.00  0.590          H  
ATOM   3413  HH  TYR A 208     -17.352  -0.669 -25.701  1.00  0.590          H  
ATOM   3414  N   THR A 209     -17.110   5.336 -23.978  1.00  0.330          N  
ATOM   3415  CA  THR A 209     -16.177   5.592 -25.072  1.00  0.410          C  
ATOM   3416  C   THR A 209     -15.131   4.502 -25.326  1.00  0.320          C  
ATOM   3417  O   THR A 209     -15.025   3.536 -24.564  1.00  0.340          O  
ATOM   3418  CB  THR A 209     -15.458   6.906 -24.883  1.00  0.540          C  
ATOM   3419  OG1 THR A 209     -14.608   6.848 -23.739  1.00  0.540          O  
ATOM   3420  CG2 THR A 209     -16.445   8.052 -24.695  1.00  0.540          C  
ATOM   3421  H   THR A 209     -16.754   4.998 -23.077  1.00  0.400          H  
ATOM   3422  HA  THR A 209     -16.762   5.679 -25.987  1.00  0.490          H  
ATOM   3423  HB  THR A 209     -14.879   7.048 -25.747  1.00  0.650          H  
ATOM   3424  HG1 THR A 209     -13.929   7.526 -23.812  1.00  0.650          H  
ATOM   3425 1HG2 THR A 209     -15.910   8.989 -24.581  1.00  0.650          H  
ATOM   3426 2HG2 THR A 209     -17.102   8.112 -25.563  1.00  0.650          H  
ATOM   3427 3HG2 THR A 209     -17.033   7.876 -23.809  1.00  0.650          H  
ATOM   3428  N   ASN A 210     -14.357   4.675 -26.417  1.00  0.420          N  
ATOM   3429  CA  ASN A 210     -13.266   3.764 -26.806  1.00  0.530          C  
ATOM   3430  C   ASN A 210     -12.123   4.539 -27.495  1.00  0.640          C  
ATOM   3431  O   ASN A 210     -12.232   5.731 -27.722  1.00  0.810          O  
ATOM   3432  CB  ASN A 210     -13.832   2.709 -27.758  1.00  0.700          C  
ATOM   3433  CG  ASN A 210     -13.067   1.398 -27.832  1.00  0.700          C  
ATOM   3434  OD1 ASN A 210     -11.834   1.343 -27.712  1.00  0.700          O  
ATOM   3435  ND2 ASN A 210     -13.794   0.342 -28.044  1.00  0.700          N  
ATOM   3436  H   ASN A 210     -14.536   5.473 -27.010  1.00  0.500          H  
ATOM   3437  HA  ASN A 210     -12.860   3.281 -25.915  1.00  0.640          H  
ATOM   3438 1HB  ASN A 210     -14.855   2.478 -27.453  1.00  0.840          H  
ATOM   3439 2HB  ASN A 210     -13.885   3.128 -28.762  1.00  0.840          H  
ATOM   3440 1HD2 ASN A 210     -13.365  -0.557 -28.082  1.00  0.840          H  
ATOM   3441 2HD2 ASN A 210     -14.792   0.421 -28.134  1.00  0.840          H  
ATOM   3442  N   GLY A 211     -11.056   3.854 -27.886  1.00  0.820          N  
ATOM   3443  CA  GLY A 211      -9.923   4.485 -28.570  1.00  1.030          C  
ATOM   3444  C   GLY A 211      -8.931   5.154 -27.615  1.00  0.950          C  
ATOM   3445  O   GLY A 211      -9.112   5.166 -26.413  1.00  0.890          O  
ATOM   3446  H   GLY A 211     -11.021   2.860 -27.693  1.00  0.980          H  
ATOM   3447 1HA  GLY A 211      -9.403   3.731 -29.161  1.00  1.240          H  
ATOM   3448 2HA  GLY A 211     -10.300   5.228 -29.273  1.00  1.240          H  
ATOM   3449  N   ASN A 212      -7.859   5.726 -28.142  1.00  1.020          N  
ATOM   3450  CA  ASN A 212      -6.883   6.378 -27.267  1.00  0.960          C  
ATOM   3451  C   ASN A 212      -7.545   7.471 -26.445  1.00  0.760          C  
ATOM   3452  O   ASN A 212      -8.356   8.242 -26.955  1.00  0.780          O  
ATOM   3453  CB  ASN A 212      -5.695   6.919 -28.044  1.00  1.370          C  
ATOM   3454  CG  ASN A 212      -4.670   7.625 -27.153  1.00  1.370          C  
ATOM   3455  OD1 ASN A 212      -4.858   8.807 -26.754  1.00  1.370          O  
ATOM   3456  ND2 ASN A 212      -3.597   6.935 -26.836  1.00  1.370          N  
ATOM   3457  H   ASN A 212      -7.721   5.711 -29.142  1.00  1.220          H  
ATOM   3458  HA  ASN A 212      -6.507   5.636 -26.558  1.00  1.150          H  
ATOM   3459 1HB  ASN A 212      -5.196   6.093 -28.550  1.00  1.640          H  
ATOM   3460 2HB  ASN A 212      -6.024   7.572 -28.782  1.00  1.640          H  
ATOM   3461 1HD2 ASN A 212      -2.886   7.343 -26.256  1.00  1.640          H  
ATOM   3462 2HD2 ASN A 212      -3.481   6.000 -27.177  1.00  1.640          H  
ATOM   3463  N   ILE A 213      -7.168   7.575 -25.177  1.00  0.800          N  
ATOM   3464  CA  ILE A 213      -7.776   8.553 -24.288  1.00  0.830          C  
ATOM   3465  C   ILE A 213      -7.675   9.995 -24.764  1.00  0.860          C  
ATOM   3466  O   ILE A 213      -8.612  10.757 -24.545  1.00  1.080          O  
ATOM   3467  CB  ILE A 213      -7.172   8.437 -22.852  1.00  1.150          C  
ATOM   3468  CG1 ILE A 213      -7.561   7.063 -22.181  1.00  1.150          C  
ATOM   3469  CG2 ILE A 213      -7.564   9.626 -21.934  1.00  1.150          C  
ATOM   3470  CD1 ILE A 213      -9.065   6.813 -21.953  1.00  1.150          C  
ATOM   3471  H   ILE A 213      -6.482   6.927 -24.814  1.00  0.960          H  
ATOM   3472  HA  ILE A 213      -8.834   8.331 -24.236  1.00  1.000          H  
ATOM   3473  HB  ILE A 213      -6.085   8.430 -22.944  1.00  1.380          H  
ATOM   3474 1HG1 ILE A 213      -7.181   6.253 -22.799  1.00  1.380          H  
ATOM   3475 2HG1 ILE A 213      -7.062   7.017 -21.208  1.00  1.380          H  
ATOM   3476 1HG2 ILE A 213      -7.080   9.493 -20.967  1.00  1.380          H  
ATOM   3477 2HG2 ILE A 213      -7.232  10.569 -22.363  1.00  1.380          H  
ATOM   3478 3HG2 ILE A 213      -8.635   9.660 -21.800  1.00  1.380          H  
ATOM   3479 1HD1 ILE A 213      -9.201   5.845 -21.477  1.00  1.380          H  
ATOM   3480 2HD1 ILE A 213      -9.477   7.575 -21.321  1.00  1.380          H  
ATOM   3481 3HD1 ILE A 213      -9.596   6.809 -22.890  1.00  1.380          H  
ATOM   3482  N   MET A 214      -6.555  10.422 -25.313  1.00  0.910          N  
ATOM   3483  CA  MET A 214      -6.500  11.805 -25.745  1.00  1.090          C  
ATOM   3484  C   MET A 214      -7.111  11.969 -27.137  1.00  1.230          C  
ATOM   3485  O   MET A 214      -7.853  12.941 -27.424  1.00  1.450          O  
ATOM   3486  CB  MET A 214      -5.071  12.318 -25.728  1.00  1.450          C  
ATOM   3487  CG  MET A 214      -4.950  13.811 -25.922  1.00  1.450          C  
ATOM   3488  SD  MET A 214      -5.627  14.730 -24.524  1.00  1.450          S  
ATOM   3489  CE  MET A 214      -6.349  16.141 -25.337  1.00  1.450          C  
ATOM   3490  H   MET A 214      -5.789   9.784 -25.498  1.00  1.090          H  
ATOM   3491  HA  MET A 214      -7.090  12.404 -25.054  1.00  1.310          H  
ATOM   3492 1HB  MET A 214      -4.589  12.050 -24.787  1.00  1.740          H  
ATOM   3493 2HB  MET A 214      -4.533  11.842 -26.509  1.00  1.740          H  
ATOM   3494 1HG  MET A 214      -3.899  14.069 -26.035  1.00  1.740          H  
ATOM   3495 2HG  MET A 214      -5.473  14.117 -26.827  1.00  1.740          H  
ATOM   3496 1HE  MET A 214      -6.803  16.797 -24.595  1.00  1.740          H  
ATOM   3497 2HE  MET A 214      -5.575  16.687 -25.880  1.00  1.740          H  
ATOM   3498 3HE  MET A 214      -7.112  15.803 -26.038  1.00  1.740          H  
ATOM   3499  N   ALA A 215      -6.729  11.046 -28.022  1.00  1.330          N  
ATOM   3500  CA  ALA A 215      -7.145  11.121 -29.418  1.00  1.660          C  
ATOM   3501  C   ALA A 215      -8.656  10.967 -29.614  1.00  1.350          C  
ATOM   3502  O   ALA A 215      -9.208  11.631 -30.499  1.00  1.500          O  
ATOM   3503  CB  ALA A 215      -6.435  10.096 -30.263  1.00  2.190          C  
ATOM   3504  H   ALA A 215      -6.120  10.286 -27.695  1.00  1.600          H  
ATOM   3505  HA  ALA A 215      -6.856  12.108 -29.782  1.00  1.990          H  
ATOM   3506 1HB  ALA A 215      -6.726  10.227 -31.304  1.00  2.630          H  
ATOM   3507 2HB  ALA A 215      -5.366  10.223 -30.165  1.00  2.630          H  
ATOM   3508 3HB  ALA A 215      -6.724   9.134 -29.945  1.00  2.630          H  
ATOM   3509  N   LEU A 216      -9.334  10.147 -28.776  1.00  1.320          N  
ATOM   3510  CA  LEU A 216     -10.763   9.931 -28.899  1.00  1.310          C  
ATOM   3511  C   LEU A 216     -11.525  11.170 -29.194  1.00  1.520          C  
ATOM   3512  O   LEU A 216     -12.414  11.192 -30.045  1.00  1.710          O  
ATOM   3513  CB  LEU A 216     -11.298   9.369 -27.601  1.00  1.840          C  
ATOM   3514  CG  LEU A 216     -12.819   9.400 -27.430  1.00  1.840          C  
ATOM   3515  CD1 LEU A 216     -13.587   8.599 -28.485  1.00  1.840          C  
ATOM   3516  CD2 LEU A 216     -13.071   8.912 -26.117  1.00  1.840          C  
ATOM   3517  H   LEU A 216      -8.846   9.612 -28.058  1.00  1.580          H  
ATOM   3518  HA  LEU A 216     -10.926   9.215 -29.703  1.00  1.570          H  
ATOM   3519 1HB  LEU A 216     -10.978   8.322 -27.528  1.00  2.210          H  
ATOM   3520 2HB  LEU A 216     -10.842   9.913 -26.772  1.00  2.210          H  
ATOM   3521  HG  LEU A 216     -13.166  10.428 -27.481  1.00  2.210          H  
ATOM   3522 1HD1 LEU A 216     -14.652   8.671 -28.278  1.00  2.210          H  
ATOM   3523 2HD1 LEU A 216     -13.399   8.991 -29.479  1.00  2.210          H  
ATOM   3524 3HD1 LEU A 216     -13.300   7.590 -28.467  1.00  2.210          H  
ATOM   3525 1HD2 LEU A 216     -14.108   9.009 -25.958  1.00  2.210          H  
ATOM   3526 2HD2 LEU A 216     -12.737   7.872 -26.037  1.00  2.210          H  
ATOM   3527 3HD2 LEU A 216     -12.558   9.495 -25.421  1.00  2.210          H  
ATOM   3528  N   LEU A 217     -11.214  12.190 -28.445  1.00  2.260          N  
ATOM   3529  CA  LEU A 217     -11.931  13.409 -28.540  1.00  2.990          C  
ATOM   3530  C   LEU A 217     -11.243  14.445 -29.418  1.00  3.820          C  
ATOM   3531  O   LEU A 217     -11.910  15.140 -30.186  1.00  4.360          O  
ATOM   3532  CB  LEU A 217     -12.110  13.907 -27.104  1.00  3.890          C  
ATOM   3533  CG  LEU A 217     -13.010  15.100 -26.793  1.00  3.890          C  
ATOM   3534  CD1 LEU A 217     -12.257  16.443 -26.987  1.00  3.890          C  
ATOM   3535  CD2 LEU A 217     -14.285  15.058 -27.644  1.00  3.890          C  
ATOM   3536  H   LEU A 217     -10.466  12.098 -27.769  1.00  2.710          H  
ATOM   3537  HA  LEU A 217     -12.903  13.182 -28.971  1.00  3.590          H  
ATOM   3538 1HB  LEU A 217     -12.481  13.074 -26.517  1.00  4.670          H  
ATOM   3539 2HB  LEU A 217     -11.119  14.152 -26.719  1.00  4.670          H  
ATOM   3540  HG  LEU A 217     -13.280  15.012 -25.775  1.00  4.670          H  
ATOM   3541 1HD1 LEU A 217     -12.915  17.263 -26.704  1.00  4.670          H  
ATOM   3542 2HD1 LEU A 217     -11.372  16.457 -26.350  1.00  4.670          H  
ATOM   3543 3HD1 LEU A 217     -11.959  16.586 -28.011  1.00  4.670          H  
ATOM   3544 1HD2 LEU A 217     -14.931  15.888 -27.370  1.00  4.670          H  
ATOM   3545 2HD2 LEU A 217     -14.044  15.145 -28.702  1.00  4.670          H  
ATOM   3546 3HD2 LEU A 217     -14.809  14.119 -27.467  1.00  4.670          H  
ATOM   3547  N   SER A 218      -9.928  14.609 -29.262  1.00  4.360          N  
ATOM   3548  CA  SER A 218      -9.221  15.701 -29.922  1.00  5.210          C  
ATOM   3549  C   SER A 218      -8.618  15.530 -31.330  1.00  5.710          C  
ATOM   3550  O   SER A 218      -8.272  16.545 -31.944  1.00  6.430          O  
ATOM   3551  CB  SER A 218      -8.101  16.148 -28.999  1.00  6.950          C  
ATOM   3552  OG  SER A 218      -7.135  15.129 -28.840  1.00  6.950          O  
ATOM   3553  H   SER A 218      -9.388  13.990 -28.656  1.00  5.230          H  
ATOM   3554  HA  SER A 218      -9.934  16.522 -29.991  1.00  6.250          H  
ATOM   3555 1HB  SER A 218      -7.628  17.033 -29.419  1.00  8.340          H  
ATOM   3556 2HB  SER A 218      -8.512  16.422 -28.030  1.00  8.340          H  
ATOM   3557  HG  SER A 218      -7.478  14.538 -28.133  1.00  8.340          H  
ATOM   3558  N   GLN A 219      -8.441  14.308 -31.862  1.00  5.570          N  
ATOM   3559  CA  GLN A 219      -7.720  14.229 -33.141  1.00  6.220          C  
ATOM   3560  C   GLN A 219      -8.359  13.305 -34.195  1.00  6.340          C  
ATOM   3561  O   GLN A 219      -8.942  12.284 -33.841  1.00  6.050          O  
ATOM   3562  CB  GLN A 219      -6.294  13.747 -32.860  1.00  8.450          C  
ATOM   3563  CG  GLN A 219      -5.479  14.693 -31.975  1.00  8.450          C  
ATOM   3564  CD  GLN A 219      -4.084  14.222 -31.743  1.00  8.450          C  
ATOM   3565  OE1 GLN A 219      -3.463  13.734 -32.681  1.00  8.450          O  
ATOM   3566  NE2 GLN A 219      -3.589  14.372 -30.518  1.00  8.450          N  
ATOM   3567  H   GLN A 219      -8.758  13.457 -31.381  1.00  6.680          H  
ATOM   3568  HA  GLN A 219      -7.649  15.232 -33.520  1.00  7.460          H  
ATOM   3569 1HB  GLN A 219      -6.339  12.786 -32.352  1.00 10.140          H  
ATOM   3570 2HB  GLN A 219      -5.765  13.600 -33.802  1.00 10.140          H  
ATOM   3571 1HG  GLN A 219      -5.449  15.680 -32.436  1.00 10.140          H  
ATOM   3572 2HG  GLN A 219      -5.951  14.754 -31.008  1.00 10.140          H  
ATOM   3573 1HE2 GLN A 219      -2.653  14.087 -30.299  1.00 10.140          H  
ATOM   3574 2HE2 GLN A 219      -4.155  14.794 -29.802  1.00 10.140          H  
ATOM   3575  N   PRO A 220      -8.298  13.643 -35.505  1.00  7.040          N  
ATOM   3576  CA  PRO A 220      -8.707  12.780 -36.600  1.00  7.520          C  
ATOM   3577  C   PRO A 220      -7.896  11.508 -36.581  1.00  7.900          C  
ATOM   3578  O   PRO A 220      -6.681  11.589 -36.469  1.00  8.510          O  
ATOM   3579  CB  PRO A 220      -8.349  13.610 -37.841  1.00 11.280          C  
ATOM   3580  CG  PRO A 220      -8.363  15.042 -37.365  1.00 11.280          C  
ATOM   3581  CD  PRO A 220      -7.849  14.987 -35.938  1.00 11.280          C  
ATOM   3582  HA  PRO A 220      -9.786  12.574 -36.534  1.00  9.020          H  
ATOM   3583 1HB  PRO A 220      -7.366  13.300 -38.229  1.00 13.540          H  
ATOM   3584 2HB  PRO A 220      -9.078  13.420 -38.643  1.00 13.540          H  
ATOM   3585 1HG  PRO A 220      -7.727  15.662 -38.018  1.00 13.540          H  
ATOM   3586 2HG  PRO A 220      -9.382  15.455 -37.434  1.00 13.540          H  
ATOM   3587 1HD  PRO A 220      -6.747  15.066 -35.899  1.00 13.540          H  
ATOM   3588 2HD  PRO A 220      -8.364  15.793 -35.396  1.00 13.540          H  
ATOM   3589  N   GLY A 221      -8.529  10.366 -36.819  1.00  7.840          N  
ATOM   3590  CA  GLY A 221      -7.832   9.079 -36.870  1.00  8.500          C  
ATOM   3591  C   GLY A 221      -6.595   9.120 -37.779  1.00  8.700          C  
ATOM   3592  O   GLY A 221      -5.467   8.896 -37.321  1.00  8.670          O  
ATOM   3593  H   GLY A 221      -9.536  10.381 -36.911  1.00  9.410          H  
ATOM   3594 1HA  GLY A 221      -7.522   8.811 -35.860  1.00 10.200          H  
ATOM   3595 2HA  GLY A 221      -8.515   8.293 -37.188  1.00 10.200          H  
ATOM   3596  N   PRO A 222      -6.778   9.429 -39.078  1.00  9.150          N  
ATOM   3597  CA  PRO A 222      -5.768   9.463 -40.118  1.00  9.580          C  
ATOM   3598  C   PRO A 222      -4.603  10.397 -39.837  1.00  9.420          C  
ATOM   3599  O   PRO A 222      -3.591  10.321 -40.540  1.00  9.480          O  
ATOM   3600  CB  PRO A 222      -6.557   9.953 -41.342  1.00 14.370          C  
ATOM   3601  CG  PRO A 222      -7.978   9.550 -41.072  1.00 14.370          C  
ATOM   3602  CD  PRO A 222      -8.148   9.731 -39.596  1.00 14.370          C  
ATOM   3603  HA  PRO A 222      -5.400   8.442 -40.283  1.00 11.500          H  
ATOM   3604 1HB  PRO A 222      -6.438  11.041 -41.448  1.00 17.240          H  
ATOM   3605 2HB  PRO A 222      -6.150   9.497 -42.256  1.00 17.240          H  
ATOM   3606 1HG  PRO A 222      -8.668  10.177 -41.659  1.00 17.240          H  
ATOM   3607 2HG  PRO A 222      -8.144   8.511 -41.393  1.00 17.240          H  
ATOM   3608 1HD  PRO A 222      -8.421  10.777 -39.408  1.00 17.240          H  
ATOM   3609 2HD  PRO A 222      -8.902   9.022 -39.243  1.00 17.240          H  
ATOM   3610  N   ARG A 223      -4.745  11.350 -38.910  1.00  9.500          N  
ATOM   3611  CA  ARG A 223      -3.624  12.223 -38.666  1.00  9.640          C  
ATOM   3612  C   ARG A 223      -3.417  12.421 -37.179  1.00  9.930          C  
ATOM   3613  O   ARG A 223      -3.045  13.514 -36.748  1.00 10.560          O  
ATOM   3614  CB  ARG A 223      -3.849  13.582 -39.330  1.00 13.440          C  
ATOM   3615  CG  ARG A 223      -3.916  13.581 -40.871  1.00 13.440          C  
ATOM   3616  CD  ARG A 223      -2.601  13.270 -41.513  1.00 13.440          C  
ATOM   3617  NE  ARG A 223      -2.684  13.322 -42.966  1.00 13.440          N  
ATOM   3618  CZ  ARG A 223      -3.032  12.287 -43.780  1.00 13.440          C  
ATOM   3619  NH1 ARG A 223      -3.344  11.090 -43.297  1.00 13.440          N  
ATOM   3620  NH2 ARG A 223      -3.058  12.486 -45.091  1.00 13.440          N  
ATOM   3621  H   ARG A 223      -5.560  11.425 -38.294  1.00 11.400          H  
ATOM   3622  HA  ARG A 223      -2.721  11.764 -39.059  1.00 11.570          H  
ATOM   3623 1HB  ARG A 223      -4.783  14.005 -38.962  1.00 16.130          H  
ATOM   3624 2HB  ARG A 223      -3.048  14.262 -39.043  1.00 16.130          H  
ATOM   3625 1HG  ARG A 223      -4.648  12.858 -41.212  1.00 16.130          H  
ATOM   3626 2HG  ARG A 223      -4.218  14.570 -41.208  1.00 16.130          H  
ATOM   3627 1HD  ARG A 223      -1.876  14.019 -41.193  1.00 16.130          H  
ATOM   3628 2HD  ARG A 223      -2.240  12.295 -41.227  1.00 16.130          H  
ATOM   3629  HE  ARG A 223      -2.459  14.203 -43.406  1.00 16.130          H  
ATOM   3630 1HH1 ARG A 223      -3.340  10.896 -42.280  1.00 16.130          H  
ATOM   3631 2HH1 ARG A 223      -3.595  10.345 -43.927  1.00 16.130          H  
ATOM   3632 1HH2 ARG A 223      -2.822  13.393 -45.470  1.00 16.130          H  
ATOM   3633 2HH2 ARG A 223      -3.312  11.732 -45.713  1.00 16.130          H  
ATOM   3634  N   VAL A 224      -3.523  11.332 -36.417  1.00  9.700          N  
ATOM   3635  CA  VAL A 224      -3.234  11.402 -34.993  1.00 10.180          C  
ATOM   3636  C   VAL A 224      -1.744  11.535 -34.782  1.00 10.780          C  
ATOM   3637  O   VAL A 224      -0.947  10.778 -35.346  1.00 10.720          O  
ATOM   3638  CB  VAL A 224      -3.727  10.156 -34.199  1.00 14.060          C  
ATOM   3639  CG1 VAL A 224      -3.264  10.214 -32.757  1.00 14.060          C  
ATOM   3640  CG2 VAL A 224      -5.212  10.110 -34.180  1.00 14.060          C  
ATOM   3641  H   VAL A 224      -3.883  10.465 -36.833  1.00 11.640          H  
ATOM   3642  HA  VAL A 224      -3.731  12.281 -34.593  1.00 12.220          H  
ATOM   3643  HB  VAL A 224      -3.326   9.253 -34.659  1.00 16.870          H  
ATOM   3644 1HG1 VAL A 224      -3.639   9.330 -32.253  1.00 16.870          H  
ATOM   3645 2HG1 VAL A 224      -2.188  10.222 -32.688  1.00 16.870          H  
ATOM   3646 3HG1 VAL A 224      -3.664  11.106 -32.277  1.00 16.870          H  
ATOM   3647 1HG2 VAL A 224      -5.548   9.240 -33.625  1.00 16.870          H  
ATOM   3648 2HG2 VAL A 224      -5.606  11.006 -33.723  1.00 16.870          H  
ATOM   3649 3HG2 VAL A 224      -5.550  10.043 -35.168  1.00 16.870          H  
ATOM   3650  N   SER A 225      -1.353  12.464 -33.927  1.00 11.560          N  
ATOM   3651  CA  SER A 225       0.037  12.678 -33.606  1.00 12.360          C  
ATOM   3652  C   SER A 225       0.464  11.593 -32.639  1.00 12.470          C  
ATOM   3653  O   SER A 225       0.550  11.812 -31.428  1.00 12.990          O  
ATOM   3654  CB  SER A 225       0.247  14.050 -32.988  1.00 16.980          C  
ATOM   3655  OG  SER A 225      -0.041  15.087 -33.888  1.00 16.980          O  
ATOM   3656  H   SER A 225      -2.058  13.052 -33.488  1.00 13.870          H  
ATOM   3657  HA  SER A 225       0.632  12.597 -34.516  1.00 14.830          H  
ATOM   3658 1HB  SER A 225      -0.389  14.146 -32.109  1.00 20.380          H  
ATOM   3659 2HB  SER A 225       1.278  14.135 -32.661  1.00 20.380          H  
ATOM   3660  HG  SER A 225       0.106  15.900 -33.399  1.00 20.380          H  
ATOM   3661  N   LEU A 226       0.687  10.404 -33.181  1.00 12.190          N  
ATOM   3662  CA  LEU A 226       0.990   9.238 -32.375  1.00 12.500          C  
ATOM   3663  C   LEU A 226       2.261   9.468 -31.581  1.00 13.100          C  
ATOM   3664  O   LEU A 226       2.369   9.016 -30.439  1.00 13.600          O  
ATOM   3665  CB  LEU A 226       1.144   8.011 -33.274  1.00 17.380          C  
ATOM   3666  CG  LEU A 226      -0.145   7.528 -34.018  1.00 17.380          C  
ATOM   3667  CD1 LEU A 226       0.242   6.421 -34.974  1.00 17.380          C  
ATOM   3668  CD2 LEU A 226      -1.208   7.049 -33.029  1.00 17.380          C  
ATOM   3669  H   LEU A 226       0.567  10.333 -34.197  1.00 14.630          H  
ATOM   3670  HA  LEU A 226       0.185   9.084 -31.668  1.00 15.000          H  
ATOM   3671 1HB  LEU A 226       1.899   8.241 -34.032  1.00 20.850          H  
ATOM   3672 2HB  LEU A 226       1.512   7.185 -32.671  1.00 20.850          H  
ATOM   3673  HG  LEU A 226      -0.553   8.350 -34.604  1.00 20.850          H  
ATOM   3674 1HD1 LEU A 226      -0.641   6.091 -35.520  1.00 20.850          H  
ATOM   3675 2HD1 LEU A 226       0.985   6.796 -35.680  1.00 20.850          H  
ATOM   3676 3HD1 LEU A 226       0.660   5.582 -34.417  1.00 20.850          H  
ATOM   3677 1HD2 LEU A 226      -2.087   6.719 -33.582  1.00 20.850          H  
ATOM   3678 2HD2 LEU A 226      -0.816   6.220 -32.441  1.00 20.850          H  
ATOM   3679 3HD2 LEU A 226      -1.495   7.845 -32.374  1.00 20.850          H  
ATOM   3680  N   GLU A 227       3.224  10.176 -32.171  1.00 13.230          N  
ATOM   3681  CA  GLU A 227       4.466  10.470 -31.478  1.00 13.930          C  
ATOM   3682  C   GLU A 227       4.202  11.357 -30.263  1.00 14.380          C  
ATOM   3683  O   GLU A 227       4.813  11.168 -29.207  1.00 15.060          O  
ATOM   3684  CB  GLU A 227       5.452  11.139 -32.434  1.00 19.220          C  
ATOM   3685  CG  GLU A 227       5.943  10.223 -33.565  1.00 19.220          C  
ATOM   3686  CD  GLU A 227       4.939  10.084 -34.684  1.00 19.220          C  
ATOM   3687  OE1 GLU A 227       3.931  10.761 -34.631  1.00 19.220          O  
ATOM   3688  OE2 GLU A 227       5.163   9.302 -35.574  1.00 19.220          O  
ATOM   3689  H   GLU A 227       3.098  10.504 -33.132  1.00 15.880          H  
ATOM   3690  HA  GLU A 227       4.899   9.533 -31.131  1.00 16.720          H  
ATOM   3691 1HB  GLU A 227       4.989  12.018 -32.881  1.00 23.070          H  
ATOM   3692 2HB  GLU A 227       6.323  11.479 -31.874  1.00 23.070          H  
ATOM   3693 1HG  GLU A 227       6.870  10.626 -33.970  1.00 23.070          H  
ATOM   3694 2HG  GLU A 227       6.157   9.238 -33.151  1.00 23.070          H  
ATOM   3695  N   SER A 228       3.286  12.319 -30.397  1.00 14.160          N  
ATOM   3696  CA  SER A 228       2.983  13.198 -29.285  1.00 14.750          C  
ATOM   3697  C   SER A 228       2.330  12.386 -28.182  1.00 14.830          C  
ATOM   3698  O   SER A 228       2.654  12.566 -27.009  1.00 15.600          O  
ATOM   3699  CB  SER A 228       2.075  14.339 -29.710  1.00 20.410          C  
ATOM   3700  OG  SER A 228       2.726  15.198 -30.620  1.00 20.410          O  
ATOM   3701  H   SER A 228       2.798  12.430 -31.275  1.00 16.990          H  
ATOM   3702  HA  SER A 228       3.914  13.617 -28.904  1.00 17.700          H  
ATOM   3703 1HB  SER A 228       1.174  13.936 -30.156  1.00 24.500          H  
ATOM   3704 2HB  SER A 228       1.773  14.903 -28.830  1.00 24.500          H  
ATOM   3705  HG  SER A 228       2.082  15.868 -30.871  1.00 24.500          H  
ATOM   3706  N   LEU A 229       1.435  11.463 -28.558  1.00 14.170          N  
ATOM   3707  CA  LEU A 229       0.746  10.649 -27.563  1.00 14.380          C  
ATOM   3708  C   LEU A 229       1.741   9.773 -26.813  1.00 14.950          C  
ATOM   3709  O   LEU A 229       1.607   9.563 -25.611  1.00 15.570          O  
ATOM   3710  CB  LEU A 229      -0.286   9.732 -28.226  1.00 20.050          C  
ATOM   3711  CG  LEU A 229      -1.499  10.394 -28.902  1.00 20.050          C  
ATOM   3712  CD1 LEU A 229      -2.285   9.326 -29.580  1.00 20.050          C  
ATOM   3713  CD2 LEU A 229      -2.357  11.122 -27.913  1.00 20.050          C  
ATOM   3714  H   LEU A 229       1.202  11.384 -29.552  1.00 17.000          H  
ATOM   3715  HA  LEU A 229       0.267  11.304 -26.841  1.00 17.260          H  
ATOM   3716 1HB  LEU A 229       0.224   9.139 -28.981  1.00 24.060          H  
ATOM   3717 2HB  LEU A 229      -0.668   9.051 -27.467  1.00 24.060          H  
ATOM   3718  HG  LEU A 229      -1.157  11.097 -29.660  1.00 24.060          H  
ATOM   3719 1HD1 LEU A 229      -3.125   9.774 -30.061  1.00 24.060          H  
ATOM   3720 2HD1 LEU A 229      -1.669   8.825 -30.303  1.00 24.060          H  
ATOM   3721 3HD1 LEU A 229      -2.628   8.615 -28.855  1.00 24.060          H  
ATOM   3722 1HD2 LEU A 229      -3.207  11.559 -28.439  1.00 24.060          H  
ATOM   3723 2HD2 LEU A 229      -2.714  10.417 -27.160  1.00 24.060          H  
ATOM   3724 3HD2 LEU A 229      -1.798  11.916 -27.424  1.00 24.060          H  
ATOM   3725  N   ALA A 230       2.732   9.240 -27.537  1.00 14.900          N  
ATOM   3726  CA  ALA A 230       3.779   8.409 -26.953  1.00 15.570          C  
ATOM   3727  C   ALA A 230       4.598   9.182 -25.919  1.00 16.190          C  
ATOM   3728  O   ALA A 230       5.028   8.624 -24.906  1.00 16.860          O  
ATOM   3729  CB  ALA A 230       4.697   7.888 -28.043  1.00 21.530          C  
ATOM   3730  H   ALA A 230       2.728   9.387 -28.551  1.00 17.880          H  
ATOM   3731  HA  ALA A 230       3.301   7.570 -26.452  1.00 18.680          H  
ATOM   3732 1HB  ALA A 230       5.457   7.248 -27.602  1.00 25.840          H  
ATOM   3733 2HB  ALA A 230       4.112   7.321 -28.767  1.00 25.840          H  
ATOM   3734 3HB  ALA A 230       5.174   8.727 -28.542  1.00 25.840          H  
ATOM   3735  N   LYS A 231       4.819  10.472 -26.190  1.00 16.100          N  
ATOM   3736  CA  LYS A 231       5.602  11.337 -25.319  1.00 16.770          C  
ATOM   3737  C   LYS A 231       4.789  12.048 -24.225  1.00 17.190          C  
ATOM   3738  O   LYS A 231       5.374  12.504 -23.236  1.00 17.720          O  
ATOM   3739  CB  LYS A 231       6.324  12.375 -26.170  1.00 23.210          C  
ATOM   3740  CG  LYS A 231       7.394  11.790 -27.083  1.00 23.210          C  
ATOM   3741  CD  LYS A 231       8.044  12.867 -27.936  1.00 23.210          C  
ATOM   3742  CE  LYS A 231       9.111  12.282 -28.854  1.00 23.210          C  
ATOM   3743  NZ  LYS A 231       9.736  13.326 -29.715  1.00 23.210          N  
ATOM   3744  H   LYS A 231       4.470  10.851 -27.076  1.00 19.320          H  
ATOM   3745  HA  LYS A 231       6.346  10.719 -24.819  1.00 20.120          H  
ATOM   3746 1HB  LYS A 231       5.591  12.885 -26.801  1.00 27.850          H  
ATOM   3747 2HB  LYS A 231       6.785  13.122 -25.527  1.00 27.850          H  
ATOM   3748 1HG  LYS A 231       8.155  11.301 -26.476  1.00 27.850          H  
ATOM   3749 2HG  LYS A 231       6.941  11.043 -27.733  1.00 27.850          H  
ATOM   3750 1HD  LYS A 231       7.275  13.346 -28.548  1.00 27.850          H  
ATOM   3751 2HD  LYS A 231       8.497  13.621 -27.294  1.00 27.850          H  
ATOM   3752 1HE  LYS A 231       9.884  11.813 -28.248  1.00 27.850          H  
ATOM   3753 2HE  LYS A 231       8.653  11.525 -29.493  1.00 27.850          H  
ATOM   3754 1HZ  LYS A 231      10.435  12.901 -30.310  1.00 27.850          H  
ATOM   3755 2HZ  LYS A 231       9.025  13.758 -30.289  1.00 27.850          H  
ATOM   3756 3HZ  LYS A 231      10.173  14.029 -29.135  1.00 27.850          H  
ATOM   3757  N   GLN A 232       3.471  12.161 -24.414  1.00 17.080          N  
ATOM   3758  CA  GLN A 232       2.574  12.829 -23.484  1.00 17.600          C  
ATOM   3759  C   GLN A 232       2.608  12.194 -22.099  1.00 18.360          C  
ATOM   3760  O   GLN A 232       2.377  12.876 -21.102  1.00 18.860          O  
ATOM   3761  OXT GLN A 232       2.832  10.990 -21.961  1.00 26.400          O  
ATOM   3762  CB  GLN A 232       1.142  12.808 -24.024  1.00 23.450          C  
ATOM   3763  CG  GLN A 232       0.145  13.579 -23.190  1.00 23.450          C  
ATOM   3764  CD  GLN A 232      -1.237  13.577 -23.796  1.00 23.450          C  
ATOM   3765  OE1 GLN A 232      -1.755  12.541 -24.225  1.00 23.450          O  
ATOM   3766  NE2 GLN A 232      -1.845  14.752 -23.838  1.00 23.450          N  
ATOM   3767  H   GLN A 232       3.064  11.818 -25.284  1.00 20.500          H  
ATOM   3768  HA  GLN A 232       2.894  13.865 -23.389  1.00 21.120          H  
ATOM   3769 1HB  GLN A 232       1.132  13.227 -25.029  1.00 28.140          H  
ATOM   3770 2HB  GLN A 232       0.802  11.773 -24.106  1.00 28.140          H  
ATOM   3771 1HG  GLN A 232       0.082  13.122 -22.202  1.00 28.140          H  
ATOM   3772 2HG  GLN A 232       0.485  14.609 -23.102  1.00 28.140          H  
ATOM   3773 1HE2 GLN A 232      -2.767  14.829 -24.224  1.00 28.140          H  
ATOM   3774 2HE2 GLN A 232      -1.389  15.566 -23.479  1.00 28.140          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1378.3 164.109 988.052 -90.9979 29.812 62.7067 506.991 -539.652 -2.01773 -13.1146 -462.653 -63.5694 -118.764 -52.9138 -49.8945 -40.9927 0 44.6424 1.685 22.8538 135.062 211.517 -46.941 38.1638 -65.1198 9.11058 150.87 -559.359
ASN:NtermProteinFull_1 -1.65127 0.18388 1.14515 -0.186 0.03169 0.29409 0.003 -0.55402 -0 -0 -0.12662 0.26901 0 0 0 0 0 0.024 0.02341 0.00904 0 1.77339 0 0 -0.93687 0 0.05125 0.35312
HIS_D_2 -3.81772 0.53868 3.87015 -0.44699 0.02637 0.57857 1.20145 -1.6433 -0.01096 -0.09518 -0.33295 -0.28261 0 0 0 0 0 0.02829 -0.01498 0.09001 0 1.767 -0.57682 0 -0.45461 0.07244 0.6914 1.18823
PRO_3 -1.7493 0.395 1.53154 -0.07465 0 0.04555 0.44216 -0.6488 -0 -0 0.62297 0.60776 0 0 0 0 0 0.02846 -0.18393 0.00595 0.42889 0 -0.52743 0 -2.4119 -0.10978 0.79637 -0.80114
LYS_4 -3.15832 0.34813 4.14257 -0.49124 0.10775 0.31846 1.44217 -1.61776 -0 -0 -2.41275 0.58606 0 0 0 -0.69645 0 0.00408 0.03538 0.01762 2.03773 0 -0.0466 0 -1.5107 -0.46955 0.50895 -0.85445
ASP_5 -3.29046 0.27921 4.99705 -0.10311 0.02251 0.29002 2.10422 -2.03977 -0.01096 -0.09518 -3.33687 -0.08421 0 0 0 -0.69645 0 0.0042 -0.01835 0.00342 0 1.95786 0.10487 0 -2.3716 -0.46485 0.50876 -2.23971
VAL_6 -1.35988 0.11572 0.84947 -0.27006 0.16507 0.05639 0.30494 -0.57511 -0 -0 -0.05015 -0.29682 0 0 0 0 0 0.00429 -0.07694 0.00125 0.28615 0 -0.79462 0 1.9342 -0.4002 0.19063 0.0843
HIS_D_7 -2.26516 0.14845 2.44293 -0.42707 0.00977 0.27581 1.00122 -1.19032 -0 -0 -0.94049 -0.44577 0 0 -0.87125 0 0 0.00494 0.00816 0.16966 0 1.96561 -0.42557 0 -0.45461 -0.21773 0.19027 -1.02114
LEU_8 -4.95027 0.37833 1.91532 -0.52359 0.12944 0.11376 0.71347 -1.52965 -0 -0 -0.90295 0.29335 0 0 -0.87125 0 0 0.00646 0.25019 0.08136 0.50955 0 -0.11337 0 0.18072 -0.3066 0.39881 -4.22692
LEU_9 -2.47467 0.16527 2.31593 -0.48951 0.19396 0.12141 0.85503 -1.25141 -0.0242 -0.15116 0.2926 -0.00535 0 0 0 0 0 0.89298 0.51808 0.03398 1.18523 0 -0.25867 0 0.18072 -0.33702 1.19537 2.95855
ASP_10 -3.98834 0.32379 3.90328 -0.21409 0.08053 0.71722 1.73373 -1.8619 -0.01892 -0.14486 -1.50671 -3.10338 0 0 0 0 0 0.19947 0.07 0.40964 0 2.87587 -0.44178 0 -2.3716 -0.32905 1.59946 -2.06765
MET_11 -5.11811 0.50126 2.99457 -0.3375 0.19648 0.02137 0.80043 -1.73075 -0.00568 -0.0168 -0.51449 -0.22635 0 0 0 0 0 0.02763 -0.0347 0.03439 1.54395 0 0.23214 0 0.60916 -0.13497 0.77861 -0.37936
GLN_12 -6.31473 0.3659 5.11442 -0.59357 0.09157 0.52354 3.29106 -2.60889 -0.03179 -0.18026 -3.53845 -0.60004 0 0 0 -1.26217 0 0.04756 -0.01524 0.27089 0 2.80778 0.17237 0 -0.18838 0.12733 0.36677 -2.15432
TYR_13 -5.65422 0.56441 2.67324 -0.64514 0.05933 0.37428 0.8997 -1.76567 -0.00568 -0.0168 -0.82159 -0.24593 0 0 -0.09944 0 0 0.21006 0.09324 0.00569 0 2.08966 -0.14477 0.00637 1.2797 -0.00259 0.32852 -0.81762
ARG_14 -6.86631 0.68812 6.61235 -0.79249 0.20852 0.54178 2.71602 -2.99742 -0.01229 -0.13369 -1.94018 0.35704 0 0 0 -1.74468 0 0.06116 -0.00394 0.1608 2.00257 0 -0.15593 0 -1.2888 0.18868 0.83654 -1.56215
MET_15 -8.8754 0.835 3.83755 -0.69094 0.23185 0.3534 1.26497 -2.11726 -0.01697 -0.11097 -0.35562 -0.16278 0 0 0 0 0 0.05255 0.00299 0.62125 2.02477 0 -0.09922 0 0.60916 0.17695 1.07032 -1.34839
HIS_16 -9.31556 0.93527 7.73346 -0.50163 0.03084 0.38775 3.7591 -3.64977 -2e-05 -0.0004 -4.78929 -0.82654 0 0 -1.18535 0 0 0.02245 -0.07954 0.00475 0 1.49643 -0.05449 0 -0.45461 -0.27898 1.17571 -5.59043
PRO_17 -7.53891 1.42518 5.79485 -0.071 3e-05 0.04374 1.85603 -2.38275 -0.016 -0.1369 -0.86999 0.62023 0 0 0 0 0 0.01881 -0.19045 0.03877 0.20192 0 -0.61135 0 -2.4119 -0.18809 1.42523 -2.99256
GLU_18 -5.88586 0.42966 6.98273 -0.22089 0.03868 0.3096 2.78734 -2.79144 -0.02291 -0.14296 -4.48055 -0.55081 0 0 -2.06315 -0.95254 0 0.14723 0.14068 0.25925 0 3.30518 -0.0849 0 -2.7348 0.06798 0.91777 -4.54469
ILE_19 -8.63224 0.86898 4.62539 -0.46672 0.30586 0.08165 2.8566 -2.91007 -0.01276 -0.12016 -1.8108 0.02211 0 0 0 0 0 0.02685 0.08856 0.05289 0.5556 0 -0.57087 0 0.73287 0.09173 0.75275 -3.46176
SER_20 -5.41858 0.44345 6.01159 -0.0298 0.00029 0.04794 2.73875 -2.54845 -0.01276 -0.12016 -2.7021 -1.0909 0 0 0 -0.71868 0 0.0619 -0.06438 0.00072 0.221 0 0.02582 0.61995 -0.77834 -0.1789 0.86348 -2.62815
ARG_21 -6.06811 0.46345 6.40257 -0.45013 0.06755 0.23384 2.42653 -2.73154 -0.03392 -0.26637 -2.44724 0.31862 0 0 0 0 0 0.01774 -0.07346 0.49258 2.0754 0 -0.18354 0 -1.2888 -0.58895 0.92086 -0.71292
PHE_22 -8.74606 1.34531 3.97938 -1.05673 0.13782 0.43794 2.02446 -2.57024 -0 -0 -2.00758 0.08605 0 0 0 0 0 0.02198 0.13048 0.01496 0 1.9231 -0.32459 0 1.0402 5.46636 2.11723 4.02007
PRO_23 -7.33686 1.01747 4.63189 -0.0838 0 0.05201 2.58605 -2.21275 -0 -0 -2.64075 0.72791 0 0 0 0 0 0.00646 0.11049 0.00896 0.46082 0 0.00157 0 -2.4119 5.51296 2.12001 2.55055
SER_24 -6.45004 0.45296 7.12394 -0.02502 0 0.05945 3.8487 -3.42648 -0 -0 -3.86555 -0.71709 0 0 0 0 0 0.01687 0.05566 0.00624 0.49249 0 0.37337 0.8011 -0.77834 0.14582 0.69249 -1.19343
LYS_25 -4.48919 0.12537 5.64526 -0.45257 0.10757 0.22374 2.45708 -2.5079 -0 -0 -3.52913 0.15163 0 0 0 -0.52976 0 0.05211 0.01762 0.04412 2.63013 0 0.03095 0 -1.5107 0.21845 0.48328 -0.83194
GLU_26 -4.96973 0.59789 5.89353 -0.69655 0.1775 1.34169 2.83097 -2.42664 -0 -0 -4.66756 -0.4441 0 0 0 -0.67232 0 0.00833 0.11185 0.00639 0 3.37952 -0.20506 0 -2.7348 -0.20219 0.69301 -1.97827
PHE_27 -6.27446 0.3488 2.71861 -0.78791 0.02932 0.30741 1.31932 -1.8236 -0 -0 -0.80898 -0.01733 0 0 0 0 0 0.03355 -0.04196 0.48025 0 3.02645 -0.00749 0 1.0402 0.20801 0.6229 0.37306
TYR_28 -8.75564 0.90192 3.66808 -0.65916 0.04877 0.38283 3.03063 -2.62032 -0 -0 -2.21072 -0.20374 0 0 0 -0.84824 0 0.0547 -0.00475 0.1224 0 1.9948 -0.27491 0.00016 1.2797 -0.01338 0.42821 -3.67864
GLU_29 -2.7452 0.15668 3.16091 -0.23739 0.05424 0.3977 1.17247 -1.50432 -0 -0 -0.37199 -0.46153 0 0 0 0 0 0.02863 -0.04945 0.0124 0 2.70453 0.04229 0 -2.7348 -0.2773 0.35874 -0.29339
GLY_30 -2.62993 0.1533 3.17191 -5e-05 0 0 1.30178 -1.59726 -0 -0 -1.39753 -0.40199 0 0 0 0 0 0.01208 -0.15473 0 0 0 -1.40464 0 0.83697 -0.53355 0.24196 -2.40169
LEU_31 -3.67861 0.21053 3.68983 -0.51526 0.20074 0.14103 1.87862 -1.76552 -0.01133 -0.11577 -1.24044 0.17188 0 0 0 0 0 0.09926 -0.04769 0.06671 0.14715 0 -0.17089 0 0.18072 -0.78288 0.29856 -1.24336
LEU_32 -7.33048 0.75229 2.60233 -0.54675 0.30491 0.1242 1.46592 -2.08865 -0 -0 -0.60098 0.26567 0 0 0 0 0 0.16244 -0.04611 0.19729 0.5575 0 -0.34115 0 0.18072 -0.31249 0.46607 -4.18728
GLN_33 -4.52259 0.20158 5.37328 -0.64882 0.1205 0.68893 2.65907 -2.47636 -0.00024 -0.00067 -3.44132 -0.67279 0 0 0 0 0 0.11733 -0.00174 0.06132 0 2.03907 -0.04717 0 -0.18838 -0.13334 0.36815 -0.50418
ASP_34 -3.46106 0.05123 4.16682 -0.11434 0.0128 0.33063 1.12605 -1.66383 -0.04396 -0.37089 -2.36067 -0.46582 0 0 0 -0.71868 0 0.01779 -0.03783 0.00251 0 2.84046 0.30416 0 -2.3716 -0.01304 0.25273 -2.51652
GLY_35 -3.41224 0.45688 3.07698 -0.00021 0 0 1.44819 -1.60218 -0.00024 -0.00067 -2.08389 -0.1813 0 0 0 0 0 0.0375 -0.02565 0 0 0 -0.46132 0 0.83697 0.04939 0.27297 -1.58882
ALA_36 -2.17888 0.23603 2.35189 -0.02552 0.00017 0 0.72739 -1.16139 -0 -0 0.05502 -0.23078 0 0 0 0 0 0.01588 0.02613 0 0 0 0.00509 0 1.8394 -0.45306 0.26191 1.46927
ASP_37 -4.52731 0.53616 4.9299 -0.12926 0.02984 0.41039 2.42217 -2.29954 -0.00518 -0.04491 -4.36311 -0.91118 0 0 0 -0.39459 0 0.04389 0.01127 0.03431 0 2.26438 -0.34769 0 -2.3716 -0.31765 0.63772 -4.39199
MET_38 -10.3393 1.56079 6.37833 -0.80801 0.53821 0.22284 1.90494 -3.36262 -0 -0 -0.761 0.08122 0 0 0 0 0 0.04874 -0.05641 0.03798 0.89125 0 -0.16666 0 0.60916 -0.04214 0.86334 -2.39931
ALA_39 -3.73275 0.64614 2.4513 -0.02792 0.0064 0 0.69128 -1.4801 -0 -0 0.07923 -0.43874 0 0 0 0 0 0.06948 -0.00627 0 0 0 -0.04052 0 1.8394 -0.44747 0.48658 0.09604
ARG_40 -4.37147 0.42361 4.77291 -0.60211 0.08198 0.40129 2.23378 -2.21009 -0.01989 -0.11789 -2.53331 0.20271 0 0 0 -0.39459 0 0.02028 -0.02866 0.10985 1.87331 0 -0.22209 0 -1.2888 -0.05057 0.27065 -1.4491
LEU_41 -5.12056 0.5318 3.73797 -0.51435 0.2173 0.1439 1.84353 -1.81201 -0 -0 -0.5602 0.20218 0 0 0 0 0 0.18878 -0.08696 0.16431 0.29406 0 -0.19173 0 0.18072 0.05594 0.36237 -0.36298
ARG_42 -8.85485 0.99669 7.88666 -0.70189 0.16562 0.48833 2.53163 -3.42346 -0.00498 -0.04376 -1.92264 -0.1225 0 0 -0.88755 0 0 0.03805 -0.05436 0.10353 2.50885 0 -0.19615 0 -1.2888 -0.28141 0.61441 -2.44857
LEU_43 -5.41728 0.59358 2.94728 -0.47258 0.2367 0.07926 1.08289 -1.7618 -0.01969 -0.11674 -0.54185 0.25144 0 0 0 0 0 0.09462 -0.03001 0.04874 0.52501 0 -0.29949 0 0.18072 -0.3113 0.65057 -2.27995
GLN_44 -5.61762 1.18759 5.68444 -0.24017 0.03222 0.18945 2.57277 -2.58084 -0.00945 -0.04573 -3.13856 -0.84521 0 0 0 -1.27537 0 0.20269 0.42606 0.03279 0 3.02593 -0.08914 0 -0.18838 -0.28612 1.26068 0.29803
PRO_45 -3.24871 0.62458 2.28855 -0.06789 0 0.0421 1.39966 -1.12323 -0 -0 -0.56855 0.58967 0 0 0 0 0 0.0339 -0.14162 0.02594 0.18641 0 -0.87081 0 -2.4119 0.23209 1.40974 -1.60005
TRP_46 -10.6577 1.94373 4.55387 -1.3157 0.17079 0.50511 2.65873 -3.01135 -0 -0 -1.35264 -0.3982 0 0 0 -0.75237 0 0.05172 -0.09251 0.65312 0 1.5213 -0.02537 0 1.6906 0.1608 0.9429 -2.75319
HIS_D_47 -6.91531 1.00771 5.16963 -0.88672 0.17685 1.20322 1.79195 -2.78422 -0.01134 -0.04928 -1.55754 -1.4412 0 0 0 0 0 0.04924 0.02432 1.01563 0 3.03038 -0.06657 0 -0.45461 -0.32445 0.93673 -0.08558
GLN_48 -3.77177 0.446 3.8331 -0.28503 0.054 0.24247 1.32414 -1.77821 -0.02079 -0.09502 -1.04698 -0.62895 0 0 0 0 0 0.02356 -0.01503 0.01337 0 2.8024 -0.15243 0 -0.18838 -0.43338 0.51341 0.83647
SER_49 -3.07386 0.26501 4.15859 -0.0361 0.01147 0.05357 2.428 -1.97518 -0 -0 -1.76043 -0.40491 0 0 -0.73721 0 0 0.07006 0.16579 0.02352 0.46509 0 -0.24387 1.94055 -0.77834 -0.20272 0.69041 1.05943
VAL_50 -3.95553 0.85145 1.90724 -0.33342 0.43557 0.07086 1.32775 -1.28469 -0 -0 -0.84779 0.13526 0 0 -1.3243 0 0 0.08521 0.13931 0.13453 1.31687 0 0.48081 0 1.9342 -0.00176 1.07794 2.14951
LEU_51 -7.29837 1.20934 2.18816 -0.53627 0.23697 0.15703 2.02977 -1.85765 -0.00756 -0.06578 -0.75076 0.13061 0 0 0 0 0 0.12429 0.42556 0.14743 0.11981 0 -0.1398 0 0.18072 -0.35241 0.97231 -3.08659
LEU_52 -7.50886 0.95979 2.27218 -0.52224 0.16892 0.15863 1.90109 -1.97948 -0 -0 -1.0932 0.08938 0 0 0 0 0 0.08639 0.0192 0.4005 0.50006 0 -0.03506 0 0.18072 -0.10453 0.76167 -3.74485
GLY_53 -2.2487 0.40269 2.66504 -0.00042 0 0 1.20439 -1.31105 -0.01971 -0.19531 -0.42126 -0.17513 0 0 0 0 0 0.01652 -0.0705 0 0 0 -0.53441 0 0.83697 -0.14462 0.9656 0.97008
PRO_54 -4.88074 0.50592 3.32489 -0.07448 0 0.04506 1.57425 -1.42584 -0 -0 -1.2603 0.61396 0 0 0 0 0 0.02985 -0.15167 0.00378 0.47412 0 -0.3621 0 -2.4119 -0.57038 0.82732 -3.73824
TYR_55 -8.39778 1.12381 3.98072 -0.87876 0.06295 0.15133 1.9607 -2.46733 -0.00029 -0.00168 -1.0625 -0.4828 0 0 0 0 0 0.05988 0.25455 0.24898 0 1.85121 -0.29469 0.04688 1.2797 0.03737 0.39905 -2.1287
ARG_56 -9.59984 0.83235 7.02535 -0.7963 0.13288 0.46393 3.50176 -3.50365 -0.01973 -0.20672 -3.3398 0.39891 0 0 0 0 0 0.00805 0.04205 0.23496 2.75261 0 -0.16619 0 -1.2888 0.51844 0.46673 -2.54302
PHE_57 -10.4378 0.87187 3.77288 -0.76293 0.13749 0.07531 2.7426 -3.04696 -0.00554 -0.02148 -2.24134 -0.52236 0 0 0 0 0 0.05448 -0.02825 0.00154 0 2.92983 -0.16872 0 1.0402 0.12884 0.39787 -5.08245
PHE_58 -10.8862 1.84222 4.14429 -0.94547 0.13213 0.12841 3.33642 -3.59028 -0 -0 -2.31895 -0.66796 0 0 0 0 0 0.10424 0.01482 0.00013 0 2.5593 -0.05391 0 1.0402 -0.11107 0.76119 -4.51052
ASP_59 -6.6577 0.41176 7.45284 -0.18299 0.01305 0.58032 2.58726 -3.43478 -0.01594 -0.05736 -3.32297 -1.10711 0 0 0 -0.30939 0 0.01886 -0.07866 0.14611 0 2.01027 -0.78358 0 -2.3716 -0.18268 1.07777 -4.20652
VAL_60 -7.55404 0.98326 3.38255 -0.2873 0.18587 0.06613 2.08807 -2.59745 -0 -0 -0.49438 -0.28713 0 0 0 0 0 0.06569 -0.04351 0.05402 0.18707 0 -0.66081 0 1.9342 -0.37567 0.8073 -2.54611
LYS_61 -3.11188 0.07669 3.63331 -0.33006 0.07198 0.19539 0.37153 -1.4689 -0.0348 -0.16433 -0.61471 -0.22982 0 0 0 0 0 0.30982 -0.06359 0.02504 1.75903 0 0.03443 0 -1.5107 -0.33183 0.65194 -0.73146
GLY_62 -2.50168 0.27591 2.88999 -0.00024 0 0 0.94948 -1.45442 -0 -0 -0.6872 -0.2083 0 0 0 0 0 0.18307 -0.07841 0 0 0 0.34249 0 0.83697 -0.09721 0.33383 0.78428
SER_63 -1.81037 0.04795 1.87692 -0.02769 0 0.06376 0.4898 -0.99415 -5e-05 -0.00034 -0.15754 -0.45909 0 0 0 0 0 0.07036 -0.02797 0.01044 0.1694 0 -0.43123 0.60289 -0.77834 -0.25993 0.06154 -1.55365
GLN_64 -6.01762 0.2676 3.44531 -0.45233 0.17135 0.37774 1.82481 -2.01307 -0.01473 -0.13071 -2.46694 -0.43576 0 0 -1.58019 0 0 0.02761 0.01874 0.00802 0 4.67522 0.01633 0 -0.18838 -0.3751 0.28947 -2.55261
GLU_65 -4.47776 0.37018 4.67964 -0.33489 0.06558 0.41657 2.51923 -2.26254 -0.00328 -0.02368 -3.43638 -0.40784 0 0 0 -0.6952 0 0.08389 -0.00918 0.00043 0 3.19473 0.09219 0 -2.7348 -0.01059 0.42564 -2.54804
ARG_66 -4.27164 0.1358 2.6768 -0.62114 0.07032 0.40878 0.56744 -1.40997 -0 -0 -0.45082 0.57787 0 0 0 0 0 0.0535 -0.02506 0.02114 1.94849 0 -0.11759 0 -1.2888 -0.14379 0.25717 -1.6115
GLY_67 -3.261 0.37256 3.32211 -0.00027 0 0 1.94345 -1.80227 -0.00046 -0.00249 -1.8109 -0.16275 0 0 0 0 0 0.15655 0.2605 0 0 0 -0.73571 0 0.83697 -0.4843 0.63603 -0.73197
PRO_68 -2.09829 0.35654 1.17145 -0.07027 0 0.04348 0.46193 -0.47393 -0 -0 0.4693 0.58491 0 0 0 0 0 0.20899 -0.1306 0.00449 0.17269 0 -0.6917 0 -2.4119 -0.06339 1.17374 -1.29257
LYS_69 -2.95939 0.37331 2.99687 -0.51156 0.16209 0.40265 0.51149 -1.25501 -0.0148 -0.07564 -0.24619 -0.15808 0 0 0 0 0 0.27626 0.2282 0.09267 2.36275 0 0.24292 0 -1.5107 0.61208 0.75847 2.2884
ASN_70 -3.66539 0.18634 3.39078 -0.20021 0.07224 0.34371 1.1798 -1.57336 -0.00046 -0.00249 -0.66665 -0.98942 0 0 0 0 0 0.57233 -0.04279 0.00325 0 1.8252 -1.0244 0 -0.93687 0.04163 0.48996 -0.99678
GLN_71 -2.43722 0.30483 2.7877 -0.25953 0.02902 0.2 0.20556 -1.07152 -0.04728 -0.27385 -0.16669 -0.73227 0 0 0 0 0 0.73098 -0.0755 0.069 0 2.83806 0.10295 0 -0.18838 -0.16538 0.46679 2.31726
SER_72 -3.56103 0.3972 2.83112 -0.02699 0 0.06232 1.5682 -1.55855 -0.03575 -0.2219 -1.10189 -0.20873 0 0 0 0 0 0.14543 0.10366 0.03194 0.10904 0 -0.47947 0.91159 -0.77834 0.06821 0.50617 -1.23778
LEU_73 -7.75725 0.52168 2.25165 -0.4723 0.15577 0.07669 1.47834 -2.22765 -0 -0 -0.56536 0.31368 0 0 0 0 0 0.02501 0.06219 0.03257 0.38257 0 -0.30604 0 0.18072 -0.29948 0.98284 -5.16435
VAL_74 -8.54597 1.23573 3.46554 -0.32113 0.27575 0.06644 2.16413 -2.87174 -5e-05 -0.00034 -2.21353 -0.4122 0 0 0 0 0 0.00807 -0.01355 0.00802 0.11597 0 -0.44927 0 1.9342 -0.40496 0.89468 -5.0642
ASN_75 -8.22973 0.36044 7.8729 -0.32459 0.09775 0.60592 4.289 -3.85034 -0.0045 -0.05623 -4.28114 -0.61615 0 0 -2.63487 0 0 0.00608 -0.04192 0.00202 0 2.01697 -0.80634 0 -0.93687 0.09334 0.42845 -6.0098
GLU_76 -4.69144 0.2764 6.3136 -0.3605 0.12106 0.44267 1.80429 -2.55707 -0 -0 -3.1417 -0.65557 0 0 0 0 0 0.007 -0.04527 0.03238 0 3.52523 -0.28398 0 -2.7348 -0.00374 0.3059 -1.64555
GLU_77 -5.90925 0.57084 5.89904 -0.35813 0.09998 0.42959 1.93275 -2.88493 -0 -0 -2.71993 -0.61752 0 0 0 0 0 0.03995 0.07873 0.06007 0 3.92203 -0.17701 0 -2.7348 -0.53686 0.43966 -2.4658
GLU_78 -9.86121 0.7129 10.9079 -0.22298 0.02387 0.28826 4.46594 -4.92632 -0.05101 -0.28997 -5.45069 -0.57918 0 0 -1.69926 -0.53425 0 0.07302 0.03741 0.20883 0 3.31531 -0.33993 0 -2.7348 -0.54775 0.62733 -6.57656
VAL_79 -8.93705 1.32499 4.76226 -0.30835 0.2049 0.07004 3.08437 -3.26398 -0.02092 -0.10802 -1.93001 -0.10435 0 0 0 0 0 0.00602 -0.02738 0.01238 0.03597 0 -0.30746 0 1.9342 -0.34534 0.60055 -3.31719
LYS_80 -6.45018 0.44917 7.12621 -0.31736 0.03621 0.14558 2.8704 -3.12252 -0 -0 -3.15186 -0.02367 0 0 0 0 0 0.00389 0.02714 0.10669 1.70505 0 -0.02714 0 -1.5107 -0.25665 0.40965 -1.98009
VAL_81 -8.46411 0.98515 3.76128 -0.32255 0.31073 0.07404 2.93476 -2.9632 -0.01162 -0.10677 -2.17532 -0.29376 0 0 0 0 0 0.00867 -0.04465 0.01204 0.10754 0 -0.30449 0 1.9342 -0.31207 0.49739 -4.37272
ALA_82 -6.88204 0.84599 3.47252 -0.02167 0 0 2.91702 -2.90571 -0 -0 -2.52012 -0.38178 0 0 0 0 0 0.0549 -0.01872 0 0 0 -0.30677 0 1.8394 -0.28935 0.45316 -3.74319
MET_83 -10.6007 1.55429 6.4229 -0.35028 0.13669 0.04454 3.23946 -3.39944 -0 -0 -3.04237 0.00179 0 0 0 0 0 0.0106 0.03111 0.23537 1.09072 0 0.02559 0 0.60916 -0.22483 0.45751 -3.75793
GLN_84 -6.45568 0.2982 6.5201 -0.25227 0.03507 0.19452 3.01541 -3.07902 -0.01276 -0.11161 -2.84524 -0.46331 0 0 0 0 0 0.01521 0.01566 0.15894 0 2.79624 -0.08113 0 -0.18838 -0.1201 0.45974 -0.10041
LEU_85 -9.68094 1.35371 3.32463 -0.55074 0.44135 0.13093 2.89969 -2.97063 -0 -0 -2.58518 0.29351 0 0 0 0 0 0.00865 0.03949 0.03652 0.46164 0 -0.25167 0 0.18072 -0.21799 0.49167 -6.59463
TYR_86 -11.9764 2.99075 4.46532 -0.60449 0.01825 0.24482 3.51233 -3.55195 -0.00146 -0.02791 -2.8216 -0.28083 0 0 0 0 0 0.0153 -0.00267 0.3727 0 2.69958 0.07624 0.00742 1.2797 -0.21429 0.90267 -2.89652
MET_87 -7.02354 0.5897 6.14358 -0.65667 0.16154 0.34271 3.00327 -3.08036 -0 -0 -2.66816 -0.14164 0 0 0 0 0 0.02065 -0.01148 0.06597 1.8721 0 0.05015 0 0.60916 -0.10224 0.69187 -0.1334
ARG_88 -7.88807 0.36972 8.89606 -1.0048 0.23652 0.71159 4.0776 -3.94929 -0.01037 -0.06112 -4.03917 -0.01131 0 0 -0.58709 -0.73538 0 0.11752 0.05678 0.04912 3.53439 0 -0.04317 0 -1.2888 -0.13387 0.56815 -1.13498
PHE_89 -10.6606 1.89129 3.28617 -0.43784 0.01148 0.14052 2.92171 -3.11107 -0 -0 -2.17727 -0.0937 0 0 0 0 0 0.27123 0.02624 0.30153 0 3.61559 -0.39453 0 1.0402 -0.03896 0.84934 -2.55868
ARG_90 -7.65757 0.49287 6.63593 -1.01204 0.24477 0.67803 2.82527 -3.20807 -0 -0 -2.42477 0.40682 0 0 0 -0.84506 0 0.02068 0.03011 0.02718 3.57366 0 -0.16572 0 -1.2888 -0.1282 0.66875 -1.12617
SER_91 -3.52769 0.20567 4.61735 -0.02534 0 0.05888 1.83553 -2.13417 -0.01474 -0.16499 -1.63409 -0.65797 0 0 0 0 0 0.04797 0.06838 0.00188 0.61531 0 0.33333 0.60505 -0.77834 0.07795 0.41597 -0.05406
ASP_92 -3.96632 0.15563 5.36691 -0.11425 0.01492 0.35443 2.54074 -2.28103 -0.01474 -0.16499 -2.71937 -0.33856 0 0 0 -0.73538 0 0.13683 -0.02685 0.0107 0 1.71378 0.06439 0 -2.3716 0.12395 0.43665 -1.81415
TYR_93 -9.42512 3.21818 4.83421 -1.09742 0.89197 0.65737 3.33189 -3.13271 -0.00146 -0.02791 -2.45687 -0.57209 0 0 0 0 0 0.90013 0.77083 0.08875 0 3.58915 -0.2179 0.01913 1.2797 -0.27925 1.34523 3.71582
ARG_94 -3.26097 0.24318 4.07446 -1.69718 0.53736 1.9649 1.72064 -1.88661 -0 -0 -1.26497 -2.18202 0 0 0 0 0 0.06951 0.07101 0.02875 2.19478 0 -0.09509 0 -1.2888 0.79612 1.58788 1.61294
ASP_95 -1.98554 0.31554 2.47956 -0.11339 0.00921 0.34764 0.89499 -1.15291 -0 -0 -0.457 -0.32127 0 0 0 0 0 0.6719 -0.00772 0.00633 0 1.75768 0.0101 0 -2.3716 0.66495 0.62424 1.37272
ILE_96 -4.34854 0.56775 3.08669 -0.59778 0.38671 0.10519 1.46053 -1.72623 -0 -0 -1.12056 0.66721 0 0 0 0 0 0.35972 -0.0932 0.16401 0.93752 0 -0.43231 0 0.73287 -0.47784 0.36181 0.03357
ASP_97 -2.82381 0.30493 3.63886 -0.20693 0.08773 0.65147 1.99264 -1.70814 -0 -0 -2.51233 -1.50938 0 0 -0.61487 -0.73179 0 0.26707 -0.08421 0.01471 0 2.14249 -0.70436 0 -2.3716 -0.39544 0.36209 -4.20087
LEU_98 -7.65026 2.21167 3.21435 -0.68743 0.52718 0.20262 1.63522 -2.28728 -0.01285 -0.1159 -1.47658 0.19894 0 0 0 0 0 0.29503 0.02811 0.1239 1.97888 0 0.02991 0 0.18072 -0.14768 0.8016 -0.94986
THR_99 -4.0399 0.43605 4.35643 -0.16665 0.06666 0.05971 1.90685 -2.03648 -0 -0 -3.13636 0.16947 0 0 -0.61487 -0.73179 0 0.17041 -0.0818 0.0099 0.0339 0 0.0835 2.26796 -1.0874 -0.11983 1.00317 -1.45108
GLY_100 -2.05927 0.12068 2.43093 -4e-05 0 0 1.01455 -1.18003 -4e-05 -0.00091 -0.82658 -0.39583 0 0 0 0 0 0.50894 -0.05391 0 0 0 -1.23197 0 0.83697 -0.56568 0.59891 -0.8033
LYS_101 -7.02569 1.19957 7.53821 -0.5673 0.19428 0.38278 3.00473 -3.01626 -0.04779 -0.16514 -4.73042 -0.0087 0 0 0 -0.40686 0 0.18801 -0.05397 0.4014 1.75568 0 -0.15638 0 -1.5107 -0.50011 1.08419 -2.44046
ILE_102 -8.03115 2.07729 2.70339 -0.44931 0.38725 0.08652 2.58333 -2.18296 -0 -0 -2.16561 0.02751 0 0 0 0 0 0.04775 -0.05343 0.60073 0.46101 0 -0.68983 0 0.73287 -0.19866 1.32155 -2.74174
GLY_103 -4.89555 0.55773 3.4452 -0.00083 0 0 2.48317 -2.0738 -0.00592 -0.02306 -2.75064 -0.30681 0 0 0 0 0 0.01099 0.08119 0 0 0 0.67951 0 0.83697 0.46721 0.62488 -0.86978
ILE_104 -8.71582 1.32159 2.6383 -0.53524 0.26264 0.11345 2.62413 -2.50591 -0.01836 -0.07238 -2.55228 -0.12642 0 0 0 0 0 0.02178 0.00947 0.33262 1.6528 0 -0.59771 0 0.73287 0.47967 0.66524 -4.26956
ILE_105 -9.23818 1.58416 1.86547 -0.47355 0.43594 0.09671 2.50952 -2.27939 -0 -0 -3.005 0.02657 0 0 0 0 0 0.03346 -0.0578 0.0667 0.4075 0 -0.78223 0 0.73287 -0.36811 0.94306 -7.50232
THR_106 -7.12287 1.20267 4.22442 -0.2328 0.25205 0.09596 3.21078 -2.55684 -0.02644 -0.19215 -1.98548 -1.0696 0 0 -0.73542 0 0 0.07709 0.06941 0.03999 1.47712 0 -0.20733 2.27442 -1.0874 -0.37227 1.28689 -1.37781
PRO_107 -6.66704 1.47824 2.3256 -0.0958 0.00035 0.06049 0.91146 -1.07269 -0.01554 -0.06184 -0.05674 0.67924 0 0 0 0 0 0.04864 -0.02999 0.15107 0.34378 0 -0.0704 0 -2.4119 -0.1289 1.43091 -3.18106
TYR_108 -10.2337 1.29001 4.23835 -0.54355 0.02711 0.28498 3.38967 -2.75034 -0.01339 -0.0624 -0.92805 -0.21517 0 0 -0.73542 0 0 0.05895 -0.03574 0.01433 0 1.9975 -0.06626 0.00583 1.2797 -0.07973 0.902 -2.17533
LYS_109 -3.72037 0.37622 3.39721 -0.30888 0.03294 0.14193 1.84982 -1.7326 -0.01554 -0.06184 -0.78863 -0.03881 0 0 0 0 0 0.02382 0.00884 0.00264 1.7585 0 -0.03581 0 -1.5107 -0.33324 0.4954 -0.4591
ALA_110 -5.96615 1.06578 3.6341 -0.02357 4e-05 0 2.00225 -2.55629 -0.00787 -0.05944 -1.06793 -0.40285 0 0 0 0 0 0.01422 -0.0414 0 0 0 -0.32198 0 1.8394 -0.60084 0.27865 -2.2139
GLN_111 -10.7864 0.96375 8.45402 -0.72195 0.40753 0.69775 4.58448 -4.32179 -0.03938 -0.18773 -3.918 -0.78291 0 0 -0.98128 -0.72787 0 0.00685 0.14482 0.02593 0 4.3149 -0.24464 0 -0.18838 -0.54638 0.41868 -3.42805
LEU_112 -10.2822 1.81747 5.80773 -0.55783 0.48365 0.13575 3.13427 -3.81468 -0.00464 -0.02625 -2.21849 0.2575 0 0 0 0 0 0.02745 -0.03047 0.00128 0.31947 0 -0.28792 0 0.18072 -0.35041 0.80213 -4.60548
GLN_113 -5.32983 0.31995 5.67076 -0.25225 0.04406 0.19385 2.522 -2.65535 -0.00787 -0.05944 -2.23391 -0.44629 0 0 0 0 0 0.01458 0.04132 0.0438 0 2.67179 -0.00429 0 -0.18838 -0.23854 0.69066 0.79663
ARG_114 -7.21578 0.46542 6.68834 -0.74132 0.21117 0.44772 3.03042 -3.15852 -0 -0 -3.03408 0.17512 0 0 0 -0.6952 0 0.00934 0.03403 0.04837 3.51529 0 -0.06366 0 -1.2888 -0.20609 0.38994 -1.38827
LEU_115 -10.0043 1.60266 3.55292 -0.46661 0.13214 0.0984 2.7738 -3.02476 -0.00378 -0.02561 -2.43873 0.21804 0 0 0 0 0 0.02518 -0.00574 0.23548 0.7087 0 -0.20924 0 0.18072 -0.13963 0.64275 -6.14757
ARG_116 -7.9565 0.45416 7.23906 -0.41553 0.05349 0.19871 3.27463 -3.43751 -0 -0 -3.76639 0.34702 0 0 -0.73276 0 0 0.01082 -0.03141 0.17327 2.1057 0 -0.04563 0 -1.2888 -0.14199 0.72131 -3.23837
GLN_117 -4.84272 0.21607 6.15814 -0.77691 0.08299 0.79424 2.68871 -2.69047 -0.00464 -0.02625 -2.75853 -0.69801 0 0 0 -0.96545 0 0.02859 -0.03594 8e-05 0 3.13756 -0.02122 0 -0.18838 -0.1967 0.55107 0.45222
LYS_118 -6.89442 0.55214 6.94944 -0.4631 0.0985 0.26707 2.51016 -3.06396 -0.04013 -0.23765 -3.80948 0.08146 0 0 0 0 0 0.04007 0.08545 0.16497 2.12234 0 -0.09238 0 -1.5107 -0.22341 0.43668 -3.02695
PHE_119 -12.1205 2.48423 2.86532 -0.62772 0.04888 0.25024 3.0022 -3.11483 -0 -0 -3.02861 -0.00317 0 0 0 0 0 0.01833 0.07661 0.36407 0 3.29701 -0.0422 0 1.0402 -0.25341 0.83078 -4.91258
VAL_120 -5.84633 0.34571 4.52224 -0.31363 0.19593 0.07174 2.3802 -2.75946 -0.00378 -0.02561 -2.07532 -0.24131 0 0 0 0 0 0.02102 -0.06645 0.00039 0.15598 0 -0.27761 0 1.9342 -0.17234 0.97185 -1.18257
GLU_121 -4.11591 0.18835 5.36976 -0.22175 0.02943 0.31892 1.98619 -2.29079 -0.04013 -0.23765 -1.77116 -0.60667 0 0 0 -0.96545 0 0.01173 -0.04291 0.00447 0 3.10413 -0.27764 0 -2.7348 -0.40251 0.54593 -2.14848
ARG_122 -4.77613 0.51191 4.19727 -1.52164 0.35915 1.56521 1.62651 -2.0977 -0.00011 -0.00038 -2.5355 -1.38843 0 0 -0.59028 0 0 0.03056 -0.03159 0.01473 3.32964 0 -0.12971 0 -1.2888 -0.31978 0.56394 -2.48114
TYR_123 -9.54494 1.00551 3.62319 -0.59388 0.02963 0.30793 2.87139 -2.56662 -0.02504 -0.1445 -1.93985 -0.20746 0 0 0 0 0 0.1239 -0.04049 0.01378 0 2.20963 -0.18757 0.01384 1.2797 -0.00631 0.85225 -2.9259
GLY_124 -3.46738 0.31585 3.96543 -0.00033 0 0 2.39201 -2.09556 -0 -0 -2.20122 -0.17415 0 0 0 0 0 0.29405 -0.06544 0 0 0 -1.50627 0 0.83697 0.02158 0.63993 -1.04453
GLU_125 -3.17701 0.29408 2.86582 -0.46515 0.27127 1.45823 1.40627 -1.58328 -0.0311 -0.16382 -0.92337 -3.05751 0 0 0 0 0 0.08837 -0.07589 0.02007 0 3.69611 -0.24964 0 -2.7348 -0.2931 0.29974 -2.35471
SER_126 -2.06121 0.21184 3.17979 -0.03017 0.00071 0.05038 1.46136 -1.44855 -0.02504 -0.1445 -0.44969 -0.9857 0 0 -0.58818 0 0 0.09623 -0.07437 0.0008 0.15388 0 -0.32163 0.60834 -0.77834 -0.60837 0.20979 -1.54263
ILE_127 -8.72582 1.44961 3.64252 -0.62638 0.46409 0.20761 2.46633 -2.59207 -0 -0 -2.16742 -0.05226 0 0 0 0 0 0.06369 0.1299 0.22467 2.2848 0 0.45792 0 0.73287 -0.27017 0.48945 -1.82067
THR_128 -3.68514 0.23407 3.0301 -0.12232 0.07524 0.06205 1.99612 -1.76275 -0 -0 0.01014 -1.11807 0 0 0 0 0 0.05884 0.14644 0.01401 0.16303 0 0.08749 2.27357 -1.0874 -0.12781 0.61808 0.86568
GLU_129 -2.78313 0.21352 2.9992 -0.21862 0.03982 0.33428 1.16599 -1.47952 -0.04395 -0.27972 -0.68077 -0.60451 0 0 0 0 0 0.0418 -0.04607 0.00884 0 3.00473 -0.09591 0 -2.7348 -0.38164 0.30587 -1.23458
GLN_130 -7.34378 0.43804 6.93758 -0.27552 0.03179 0.23922 3.7606 -3.18887 -0.01724 -0.06029 -2.76716 -0.50715 0 0 -0.58818 -0.84506 0 0.08132 -0.05014 0.05606 0 3.24491 -0.14665 0 -0.18838 -0.13456 0.2731 -1.05036
ILE_131 -8.48302 1.7187 1.0857 -0.51028 0.60902 0.11924 1.33511 -1.89671 -0 -0 -0.71679 0.0933 0 0 0 0 0 0.07334 0.16002 0.12505 0.37587 0 -0.781 0 0.73287 -0.14371 0.65798 -5.44531
GLU_132 -4.81886 0.3657 3.85664 -0.30502 0.04666 0.38763 2.1346 -2.04331 -0.02516 -0.08533 -2.82798 -0.36685 0 0 0 0 0 0.05187 -0.06528 0.02217 0 2.88286 0.24603 0 -2.7348 -0.19454 0.60396 -2.86901
PHE_133 -9.53081 1.27983 0.87347 -0.60433 0.08465 0.33302 1.38043 -1.86622 -0 -0 -1.65945 0.01558 0 0 -0.73276 0 0 0.02014 -0.05757 0.03141 0 2.29709 -0.23378 0 1.0402 0.14794 0.62978 -6.55138
ASN_134 -6.46246 1.33284 4.09604 -0.16055 0.02203 0.214 2.72327 -2.7161 -0.00793 -0.02507 -2.66567 -0.8726 0 0 -1.02652 0 0 0.01729 -0.00046 0.27601 0 1.9169 -0.19764 0 -0.93687 0.14371 0.80177 -3.52802
THR_135 -6.13427 0.69168 4.51966 -0.11707 0.06251 0.0827 3.13557 -2.72552 -0 -0 -3.02604 -0.46799 0 0 -1.53639 0 0 0.01267 -0.01913 0.0322 0.04308 0 -0.4386 2.33186 -1.0874 -0.21372 0.4277 -4.42649
THR_136 -5.89901 0.54856 3.82751 -0.20731 0.18753 0.08008 1.86166 -2.34896 -0 -0 0.01721 -0.57428 0 0 0 0 0 0.08969 -0.0439 0.00414 0.1362 0 0.08302 2.37971 -1.0874 -0.27198 0.26971 -0.94783
ASP_137 -3.59654 0.31965 4.97114 -0.10773 0.00475 0.3247 2.03248 -2.17283 -0.02885 -0.25795 -2.00473 -0.35453 0 0 0 -0.55897 0 0.00819 -0.00913 0.06632 0 1.70705 0.24267 0 -2.3716 -0.11725 0.24867 -1.65449
ALA_138 -4.01332 0.5257 3.27369 -0.02404 0 0 1.99153 -2.05946 -0 -0 -0.61897 -0.37196 0 0 -0.50988 0 0 0.00703 -0.02697 0 0 0 -0.34275 0 1.8394 -0.46844 0.25632 -0.54213
PHE_139 -10.4491 1.30872 5.13494 -0.56606 0.06806 0.24811 2.51078 -3.23937 -0 -0 -2.93935 -0.19782 0 0 0 0 0 0.01874 -0.04516 0.66173 0 2.24787 0.01805 0 1.0402 -0.51999 0.56179 -4.13789
GLN_140 -4.70741 0.2637 5.2321 -0.61371 0.06411 0.39317 2.5545 -2.53552 -0.01452 -0.13637 -2.60615 -0.29882 0 0 -0.5025 -0.39381 0 0.67975 -0.07506 0.04169 0 2.66755 0.14581 0 -0.18838 -0.24898 0.65764 0.37879
GLY_141 -2.09017 0.0939 2.36527 -5e-05 0 0 0.55821 -1.1191 -0 -0 0.1312 -0.38484 0 0 0 0 0 0.21668 -0.16996 0 0 0 -1.4498 0 0.83697 -0.65427 0.33464 -1.33132
ARG_142 -5.87544 0.47302 6.69738 -0.69214 0.19214 0.51594 3.14512 -2.8498 -0 -0 -3.72447 0.16516 0 0 -0.87936 0 0 0.01691 0.00155 0.1027 2.40983 0 -0.0333 0 -1.2888 -0.58628 0.34836 -1.86149
GLU_143 -4.15755 0.49893 4.58861 -0.19871 0.02808 0.29873 1.73091 -1.74377 -4e-05 -0.00091 -2.95472 -0.60701 0 0 0 -1.22971 0 0.03168 0.00321 5e-05 0 3.12437 -0.05931 0 -2.7348 -0.03951 0.2893 -3.13217
CYS_144 -6.36683 0.45137 4.65927 -0.04051 0 0.01445 1.828 -2.34568 -0 -0 -2.61208 -0.57915 0 0 0 0 0 0.01302 -0.01391 0.06177 0.52186 0 -0.12771 0 3.6196 0.09672 0.42425 -0.39555
GLU_145 -6.79638 0.49914 8.396 -0.19716 0.03336 0.2706 4.12464 -3.38936 -0 -0 -6.07554 -0.56358 0 0 0 -0.92986 0 0.00375 -0.03776 0.01914 0 3.15875 -0.19235 0 -2.7348 0.07594 0.57864 -3.75682
ILE_146 -8.7508 1.28303 2.63664 -0.4594 0.33138 0.09797 2.42045 -2.42582 -0 -0 -2.42179 0.01495 0 0 0 0 0 0.0246 0.05376 0.0957 0.34192 0 -0.68907 0 0.73287 -0.20826 0.59754 -6.32434
ILE_147 -9.45164 1.76221 2.78067 -0.46586 0.41895 0.08372 2.47509 -2.77491 -0 -0 -2.84765 0.08156 0 0 0 0 0 0.03387 -0.05143 0.11472 0.40264 0 -0.56841 0 0.73287 -0.29745 1.10685 -6.46422
ILE_148 -8.99596 1.45582 1.91241 -0.41915 0.20097 0.07963 2.43108 -2.33163 -0.00128 -0.00491 -2.65025 0.07909 0 0 0 0 0 0.04259 -0.04391 0.03705 0.55046 0 -0.73214 0 0.73287 -0.35869 1.28176 -6.7342
PHE_149 -10.1983 2.16026 2.9198 -0.68559 0.19879 0.31655 2.99124 -2.73396 -0 -0 -2.94627 0.06112 0 0 0 0 0 0.04829 0.02717 0.15814 0 2.30555 -0.27853 0 1.0402 -0.36756 1.04629 -3.93679
SER_150 -5.37666 0.29079 5.23111 -0.04089 0.00022 0.0675 2.96811 -2.34375 -0.01758 -0.16046 -3.68779 -0.26351 0 0 0 -1.26212 0 0.01985 0.00505 0.13438 0.31609 0 0.27463 2.41142 -0.77834 0.2605 0.71885 -1.2326
CYS_151 -7.53807 0.84327 3.5863 -0.05208 0.00106 0.01828 2.50427 -1.99133 -0 -0 -3.40294 0.00443 0 0 0 0 0 0.01204 -0.01502 0.0692 0.54102 0 0.32095 0 3.6196 0.23674 0.61506 -0.62722
VAL_152 -8.11145 0.85541 3.59459 -0.30146 0.22127 0.06919 2.10345 -2.64362 -0.02098 -0.15358 -1.92282 -0.46689 0 0 -1.91607 0 0 0.02569 0.00108 0.00935 0.08383 0 0.06858 0 1.9342 5.38044 0.7688 -0.42099
ARG_153 -9.41172 0.91984 7.70353 -0.85208 0.24517 0.62455 3.2067 -3.65111 -0.0199 -0.12181 -2.87903 0.24097 0 0 -0.47587 0 0 0.02591 -0.0987 0.17257 3.71571 0 0.05927 0 -1.2888 5.33864 0.75991 4.21375
ALA_154 -3.99094 0.19283 2.04462 -0.02392 0.00028 0 1.60638 -1.57581 -0 -0 -0.248 -0.36228 0 0 -1.08701 0 0 0.17575 -0.00499 0 0 0 0.61298 0 1.8394 0.4831 0.44493 0.10732
SER_155 -3.38577 0.36692 3.46801 -0.02307 0 0.01996 1.37895 -1.68151 -0.00197 -0.01291 -0.72114 0.20643 0 0 -0.49317 0 0 0.02748 0.28324 0.01093 0.51393 0 -0.11201 0.60977 -0.77834 1.04177 0.83413 1.55163
PRO_156 -2.2325 0.33749 1.07519 -0.12799 0.00331 0.09387 0.25819 -0.57865 -0 -0 -0.48489 0.2018 0 0 0 0 0 0.10982 -0.04505 0.01749 0.13498 0 -0.86752 0 -2.4119 0.02101 1.02668 -3.46867
THR_157 -4.4162 0.39155 4.06155 -0.20048 0.0745 0.08705 2.30714 -2.19491 -0 -0 -1.07377 -1.53864 0 0 -1.92681 0 0 0.06632 0.0222 0.17854 0.10429 0 0.1758 2.3145 -1.0874 -0.10758 0.4984 -2.26393
GLY_158 -1.28662 0.3912 1.26198 -5e-05 0 0 0.64509 -0.71524 -0 -0 -0.01365 -0.41854 0 0 0 0 0 0.0497 -0.01272 0 0 0 0.48659 0 0.83697 0.45035 0.30335 1.97842
GLY_159 -2.96588 0.3066 1.70304 -0.0002 0 0 0.41212 -1.20515 -0 -0 0.27014 -0.16531 0 0 -0.33681 0 0 0.02145 -0.05061 0 0 0 -1.50137 0 0.83697 0.30117 0.29695 -2.07689
ILE_160 -4.71417 0.49427 3.19575 -0.58719 0.37611 0.10196 1.65529 -1.76886 -0.01339 -0.0624 -1.3603 0.32789 0 0 0 0 0 0.02216 0.07561 0.04662 1.06436 0 -0.61891 0 0.73287 -0.03382 0.6196 -0.44655
GLY_161 -2.81583 0.36572 3.14786 -0.00016 0 0 1.75776 -1.55265 -0 -0 -1.67219 -0.27279 0 0 0 0 0 0.00629 -0.24834 0 0 0 -1.34405 0 0.83697 -0.17088 0.46373 -1.49856
PHE_162 -10.4142 1.9425 2.82404 -0.86179 0.05239 0.43348 1.79479 -2.34387 -0 -0 -0.08848 -0.49482 0 0 -0.76736 0 0 0.06944 0.28986 0.31875 0 2.98191 0.26038 0 1.0402 0.11878 0.81954 -2.02447
MET_163 -9.83791 1.51437 4.09564 -0.76794 0.42617 0.363 2.1006 -2.3947 -0 -0 -0.7958 -0.25755 0 0 0 0 0 0.01437 -0.04329 0.01387 2.44582 0 -0.02831 0 0.60916 0.01734 0.99638 -1.52877
THR_164 -4.21148 0.78666 3.28773 -0.12052 0.18051 0.06466 1.64251 -2.08188 -0 -0 -0.65415 -1.52927 0 0 0 0 0 0.01263 -0.03167 0.20586 0.50675 0 -0.46368 2.26329 -1.0874 0.15287 0.77933 -0.29728
ASP_165 -6.04393 0.38757 8.3892 -0.22833 0.05017 0.7282 5.12605 -3.55075 -0 -0 -7.45643 -1.01134 0 0 -0.76093 -1.72901 0 0.04229 -0.05666 0.07178 0 2.16993 -0.69342 0 -2.3716 0.15492 0.72981 -6.05247
ILE_166 -5.79529 0.54759 3.37431 -0.53379 0.28193 0.13113 1.65385 -1.9617 -0 -0 -1.28978 0.39559 0 0 0 0 0 0.03759 -0.17012 0.02056 0.51433 0 0.48482 0 0.73287 -0.14618 0.51693 -1.20536
ARG_167 -5.22898 0.50698 6.27259 -0.73408 0.16418 0.49285 3.31741 -2.7735 -0.01092 -0.11468 -4.46807 0.66282 0 0 -0.76093 -1.72901 0 0.03219 -0.00511 0.18373 1.9165 0 -0.12914 0 -1.2888 -0.12596 0.57662 -3.24332
ARG_168 -8.62808 0.5848 8.44453 -1.20836 0.29295 0.83334 4.12467 -3.88328 -0.01433 -0.12158 -3.97632 0.03992 0 0 0 -0.95278 0 0.00843 0.14552 0.03949 3.931 0 -0.14859 0 -1.2888 -0.21018 0.62494 -1.36273
MET_169 -11.8831 2.10981 6.60097 -0.22067 0.02915 0.08341 2.7424 -3.70049 -0 -0 -1.61758 -0.20403 0 0 0 0 0 0.01658 0.05596 0.69949 2.01376 0 0.09474 0 0.60916 0.08636 0.79875 -1.68531
ASN_170 -7.23719 0.28969 6.08554 -0.32426 0.00603 0.63457 2.84839 -3.21944 -0.01092 -0.11468 -2.65839 -0.18358 0 0 -0.6623 -0.84824 0 0.08364 0.12651 0.01671 0 2.70861 0.45473 0 -0.93687 0.24687 0.55622 -2.13834
VAL_171 -7.59439 1.03 5.78664 -0.30362 0.13534 0.06439 3.28953 -3.41979 -0 -0 -1.60809 -0.06266 0 0 0 0 0 0.04242 -0.06668 0.05267 0.02734 0 -0.34092 0 1.9342 0.11014 0.49423 -0.42924
GLY_172 -4.46448 0.79811 4.00827 -4e-05 0 0 2.04588 -2.29108 -0.02231 -0.12683 -2.43724 -0.39879 0 0 0 0 0 0.04237 0.09997 0 0 0 0.37841 0 0.83697 0.49713 0.57991 -0.45375
LEU_173 -6.77154 0.68411 1.97111 -0.51813 0.1564 0.1472 1.67214 -1.97679 -0.00065 -0.01214 -1.47901 0.20554 0 0 0 0 0 0.15472 0.03772 0.07912 0.19531 0 0.01882 0 0.18072 0.43843 0.63464 -4.18229
THR_174 -5.6557 0.44278 5.11723 -0.1222 0.03869 0.06855 2.52637 -2.62989 -0.01229 -0.13369 -2.27925 -0.51445 0 0 -0.6623 0 0 0.0141 -0.05266 0.07903 0.04064 0 -0.48392 4.21618 -1.0874 -0.2113 0.67987 -0.62159
ARG_175 -9.24801 1.24535 8.83735 -1.48722 0.44922 1.23631 4.9617 -4.09676 -0.00611 -0.01804 -3.46401 -0.09641 0 0 -0.37686 0 0 0.02763 -0.04458 0.73474 3.50271 0 -0.06097 0 -1.2888 -0.39492 1.15263 1.56493
ALA_176 -4.98811 0.34538 1.98497 -0.02674 0.00152 0 0.97424 -1.93828 -0.02296 -0.13897 -0.07198 -0.34211 0 0 0 0 0 0.03752 -0.0452 0 0 0 0.50787 0 1.8394 0.04864 0.99813 -0.83669
ARG_177 -8.68547 0.68028 8.63625 -0.68196 0.0999 0.42334 4.00601 -3.73073 -0.04797 -0.16009 -3.34668 0.30507 0 0 0 -0.74721 0 0.05698 -0.02853 0.23965 1.87612 0 -0.07535 0 -1.2888 0.40618 0.41363 -1.64938
SER_178 -5.11138 0.35191 4.30984 -0.02675 0 0.02299 2.35845 -2.07643 -0 -0 -2.31528 -0.13763 0 0 -0.78811 0 0 0.02047 0.18435 0.00708 0.37982 0 0.34579 1.75996 -0.77834 0.62753 0.52046 -0.34524
SER_179 -5.89089 0.94511 4.36492 -0.03072 0 0.07117 2.69015 -2.45921 -0 -0 -2.49006 -0.02011 0 0 0 0 0 0.06246 0.01814 0.00781 0.28572 0 -0.40526 0.60571 -0.77834 0.45485 0.72273 -1.8458
LEU_180 -7.6319 1.02674 2.06021 -0.63819 0.17572 0.20316 2.4836 -2.08427 -0.00453 -0.01621 -2.41059 0.16525 0 0 0 0 0 0.10558 -0.03192 0.18582 0.81022 0 -0.17577 0 0.18072 0.10308 0.92864 -4.56461
TRP_181 -12.0185 2.33047 4.37957 -0.88738 0.28407 0.34045 3.11984 -3.3734 -0.01133 -0.03837 -2.92702 -0.65926 0 0 0 0 0 0.02785 -0.06952 0.38774 0 3.44112 0.12029 0 1.6906 0.5329 0.779 -2.55091
ILE_182 -8.60185 1.00298 2.60809 -0.4844 0.42211 0.10628 2.36783 -2.34126 -0.01629 -0.05694 -2.50259 -0.01378 0 0 0 0 0 0.00646 -0.00083 0.0085 0.37373 0 -0.78361 0 0.73287 0.15959 0.59858 -6.41453
LEU_183 -9.42822 1.12659 2.72314 -0.52665 0.31298 0.12201 3.16979 -2.65439 -0.01133 -0.03837 -3.3129 0.14728 0 0 0 0 0 0.01674 0.2177 0.02353 0.80287 0 -0.33009 0 0.18072 -0.32407 0.73715 -7.04549
GLY_184 -4.62003 0.3662 4.14937 -0.00119 0 0 2.03472 -2.29822 -0.01176 -0.04073 -2.27132 -0.3341 0 0 0 0 0 0.01101 -0.13505 0 0 0 -1.43828 0 0.83697 0.1981 0.64696 -2.90735
ASP_185 -6.6506 0.4525 9.21197 -0.20921 0.05247 0.65635 5.34493 -4.02141 -0.01942 -0.06955 -6.53843 -1.24008 0 0 -0.69469 -1.64424 0 0.03919 -0.04393 0.09048 0 2.1781 -0.72558 0 -2.3716 0.09564 0.34905 -5.75807
SER_186 -5.36229 0.78085 4.82432 -0.02859 0 0.04567 2.67031 -2.48038 -9e-05 -0.00045 -1.44724 -0.95623 0 0 0 -0.36622 0 0.02373 -0.09547 0.00281 0.16383 0 -0.22525 0.73658 -0.77834 -0.52016 0.47279 -2.53982
ARG_187 -4.02069 0.30069 5.40698 -0.73325 0.1523 0.50345 2.36851 -2.284 -0.02449 -0.1289 -4.06848 0.70201 0 0 -0.69469 -1.64424 0 0.04826 0.01169 0.12596 1.58617 0 -0.09824 0 -1.2888 -0.5777 0.5168 -3.84068
ALA_188 -5.3621 0.25516 3.74656 -0.01864 0 0 2.24723 -2.4751 -0.01029 -0.07219 -1.23567 -0.32503 0 0 0 0 0 0.07004 -0.04451 0 0 0 0.47222 0 1.8394 0.18802 0.42422 -0.3007
LEU_189 -9.71266 1.49413 2.88657 -0.51684 0.28801 0.12377 2.01392 -2.56725 -0.00747 -0.03478 -1.20363 0.29216 0 0 0 0 0 0.02866 -0.0418 0.16612 0.34329 0 -0.27887 0 0.18072 0.27721 0.55537 -5.71336
VAL_190 -5.36806 0.9028 2.60555 -0.31167 0.15443 0.0643 1.65363 -2.18229 -3e-05 -0.00037 -0.59367 0.10616 0 0 0 0 0 0.01264 -0.05502 0.0018 0.25193 0 0.70859 0 1.9342 0.12209 0.74776 0.75474
GLN_191 -3.86043 0.4814 4.41322 -0.35109 0.04 0.2231 2.25116 -2.07536 -0 -0 -1.9503 -0.6944 0 0 -1.11413 0 0 0.06996 0.02545 0.01086 0 3.65266 -0.22602 0 -0.18838 0.10428 0.57523 1.38721
GLY_192 -3.00745 0.2251 3.8727 -0.00049 0 0 2.01656 -1.94067 -0.01029 -0.07219 -1.97522 -0.28417 0 0 0 0 0 0.04103 -0.01598 0 0 0 0.46189 0 0.83697 0.29003 0.34495 0.78276
GLU_193 -2.99834 0.15703 3.5188 -0.45892 0.24361 1.43874 1.47253 -1.70286 -0.0292 -0.16088 -1.13122 -3.02024 0 0 0 0 0 0.00484 -0.04974 0.01751 0 4.01364 -0.24484 0 -2.7348 0.19673 0.22235 -1.24527
PHE_194 -8.94058 1.47715 3.07338 -0.82334 0.25311 0.33126 1.6206 -2.1482 -0.0292 -0.16088 -1.08368 -0.08748 0 0 0 0 0 0.02687 -0.0056 0.14818 0 2.61243 -0.45074 0 1.0402 -0.2348 0.33427 -3.04704
TRP_195 -12.3263 1.25544 3.89052 -1.01867 0.06213 0.3191 2.56668 -3.28122 -0 -0 -1.94036 -0.46746 0 0 -0.76736 0 0 0.03197 0.14012 0.33077 0 1.88101 0.05073 0 1.6906 -0.08567 0.73878 -6.92915
ALA_196 -4.99461 0.3398 4.40533 -0.02134 0 0 2.4322 -2.625 -0.00747 -0.03483 -2.43035 -0.37743 0 0 0 0 0 0.01281 0.05125 0 0 0 -0.29025 0 1.8394 -0.34519 0.6196 -1.42607
LYS_197 -6.09692 0.66979 8.10046 -0.48727 0.23962 0.26363 4.24291 -3.49182 -0 -0 -6.07065 0.12806 0 0 0 -0.67232 0 0.00494 0.02086 0.13061 2.72902 0 -0.0429 0 -1.5107 -0.3675 0.43894 -1.77125
LEU_198 -8.37921 0.7483 2.99587 -0.68965 0.15169 0.2698 2.625 -2.60504 -0.00899 -0.09685 -2.35436 0.08622 0 0 0 0 0 0.02204 0.01677 0.0832 0.92697 0 -0.24348 0 0.18072 -0.24023 0.54718 -5.96404
ILE_199 -8.98692 0.71478 3.86412 -0.50577 0.3299 0.10304 2.84097 -2.93113 -0 -0 -2.32684 -0.021 0 0 0 0 0 0.00314 -0.03986 0.03332 0.55262 0 -0.47622 0 0.73287 -0.08142 0.60762 -5.58678
GLU_200 -5.47806 0.27518 6.82985 -0.61076 0.11412 1.11073 3.14607 -3.00924 -0.02848 -0.11265 -3.7161 -0.61039 0 0 0 -0.81407 0 0.00114 0.03166 0.01724 0 3.59335 -0.32209 0 -2.7348 -0.29879 0.53638 -2.07972
ASP_201 -6.40727 0.42949 8.84459 -0.16733 0 0.55252 4.14039 -3.74602 -0.00869 -0.09517 -7.2371 -0.31571 0 0 0 -0.98869 0 0.00884 0.07292 0.04466 0 3.14605 0.31206 0 -2.3716 -0.31769 0.50509 -3.59867
ALA_202 -6.89361 0.39721 5.12483 -0.02183 0 0 2.98214 -3.26384 -0 -0 -2.76845 -0.36661 0 0 0 0 0 0.01002 0.01126 0 0 0 -0.31867 0 1.8394 -0.25402 0.49691 -3.02526
LYS_203 -6.78979 0.45502 6.45255 -0.3058 0.03062 0.13544 2.14748 -2.89449 -0.04573 -0.24518 -2.01178 0.01242 0 0 0 0 0 0.00816 -0.03285 0.10442 1.8064 0 0.02386 0 -1.5107 -0.36598 0.29817 -2.72775
GLN_204 -3.59252 0.17672 4.43435 -0.60107 0.05705 0.60214 2.2044 -1.91637 -0 -0 -2.28728 -0.24625 0 0 0 -0.81407 0 0.02473 -0.05269 0.02014 0 2.88249 -0.26626 0 -0.18838 -0.32931 0.36034 0.46814
ARG_205 -7.28928 0.57513 8.49596 -0.70647 0.12946 0.47939 3.15559 -3.50029 -0 -0 -4.3023 0.28308 0 0 -0.87779 -0.45893 0 0.01589 0.0211 0.4492 2.0256 0 -0.04276 0 -1.2888 -0.48827 0.524 -2.8005
ASP_206 -2.94203 0.16793 4.18068 -0.25116 0.04456 0.82992 1.74636 -1.86435 -5e-05 -0.00136 -1.89168 -0.4424 0 0 -0.38908 0 0 0.01262 -0.09103 0.01499 0 2.09761 -0.5819 0 -2.3716 -0.42488 0.45057 -1.70626
ARG_207 -8.47846 0.78764 8.24946 -0.95733 0.22567 0.76177 3.82521 -3.67204 -0 -0 -5.48369 -0.21057 0 0 -0.38908 -0.95254 0 0.05187 -0.04642 0.14321 3.01179 0 -0.21066 0 -1.2888 -0.05181 0.64258 -4.04219
TYR_208 -8.19383 0.97553 3.8205 -0.7752 0.19417 0.21623 1.33084 -2.31773 -0.01726 -0.13271 -2.10036 -0.5579 0 0 0 -0.67561 0 0.02698 -0.06758 0.00211 0 2.94024 -0.09405 0.27088 1.2797 0.22086 0.77952 -2.87467
THR_209 -5.56309 1.0417 3.84899 -0.0993 0.06667 0.06698 2.54889 -2.23525 -0.00758 -0.07719 -2.5459 -0.69899 0 0 0 0 0 0.05912 -0.02052 1e-05 0.15675 0 -0.56244 2.32145 -1.0874 -0.05516 0.64619 -2.19607
ASN_210 -4.59193 0.72198 4.09319 -0.16197 0.0067 0.21813 1.74109 -2.07233 -0.00378 -0.03171 -0.89568 -0.83248 0 0 -0.99576 0 0 0.30483 -0.01093 0.02771 0 1.91456 -0.15172 0 -0.93687 -0.13023 0.60451 -1.18268
GLY_211 -1.99245 0.67213 2.25017 -0.00025 0 0 1.23363 -1.15212 -0 -0 -1.24402 -0.16791 0 0 -0.99576 0 0 0.19989 -0.05444 0 0 0 -1.50625 0 0.83697 0.06144 0.35889 -1.50007
ASN_212 -5.19154 0.52341 4.62573 -0.27852 0.02997 0.43361 2.27233 -2.54484 -0.00377 -0.03158 -2.73118 -0.30325 0 0 -1.40932 0 0 0.04791 0.04102 0.22347 0 2.50671 0.2515 0 -0.93687 -0.1155 0.25386 -2.33687
ILE_213 -6.72825 0.53769 1.50806 -0.6845 0.57771 0.16624 1.27979 -1.66762 -0.01151 -0.06597 0.19095 0.23088 0 0 0 0 0 0.15654 -0.04844 0.03605 0.64805 0 -0.19088 0 0.73287 -0.14093 0.70478 -2.7685
MET_214 -5.74397 0.37701 4.8093 -0.74718 0.10738 0.29299 2.38229 -2.26653 -0 -0 -2.15016 -0.35225 0 0 -0.43302 0 0 0.48248 -0.02869 0.3738 2.86799 0 0.15431 0 0.60916 0.37296 0.71544 1.82332
ALA_215 -5.10242 0.58708 3.26973 -0.02371 0 0 2.01159 -2.34108 -0 -0 -0.3451 -0.36132 0 0 -0.9763 0 0 1.58977 -0.0465 0 0 0 -0.20691 0 1.8394 0.07801 0.45341 0.42565
LEU_216 -5.35427 1.39548 3.34339 -0.7696 0.47187 0.35624 1.96203 -2.00899 -0 -0 -1.20224 0.08751 0 0 0 0 0 2.04617 -0.00596 1.14932 0.49382 0 -0.06398 0 0.18072 0.11316 0.96655 3.16121
LEU_217 -3.67341 0.64521 2.33847 -0.93656 0.60284 0.41852 0.47688 -1.35044 -0 -0 0.40758 0.08076 0 0 0 0 0 0.25899 0.1944 0.12492 2.00722 0 -0.25535 0 0.18072 0.57992 1.25427 3.35493
SER_218 -3.35356 0.27658 3.28952 -0.03798 0.00547 0.04744 1.3498 -1.53816 -0.00563 -0.03247 -1.27897 -0.32021 0 0 0 0 0 0.14474 0.08637 0.00146 0.41141 0 -0.19311 1.73354 -0.77834 -0.01537 1.57783 1.37037
GLN_219 -5.35895 0.74881 4.05026 -0.26944 0.04663 0.23133 2.25694 -2.10836 -0.01345 -0.11737 -1.73174 -0.74987 0 0 -0.82498 0 0 0.0196 0.21161 0.00813 0 3.30818 -0.06772 0 -0.18838 -0.23464 1.84238 1.05897
PRO_220 -3.27795 0.63668 2.47332 -0.13779 0.01307 0.10081 1.2984 -1.13348 -0 -0 -0.72605 0.14811 0 0 0 0 0 0.01289 -0.06527 0.01469 0.20391 0 -0.81195 0 -2.4119 -0.42053 1.17693 -2.90611
GLY_221 -2.03912 0.7058 2.30702 -5e-05 0 0 1.0816 -1.18218 -0 -0 -0.24293 -0.38558 0 0 0 0 0 0.03515 -0.07597 0 0 0 -0.19542 0 0.83697 5.35416 0.84363 7.0431
PRO_222 -2.72046 0.61932 2.1255 -0.08067 0 0.04847 0.79851 -0.86753 -0 -0 -0.70442 0.57214 0 0 -0.49656 0 0 0.03585 -0.212 0.00394 0.39115 0 -0.6834 0 -2.4119 5.69954 1.0029 3.12037
ARG_223 -3.31273 0.36843 3.71403 -0.93411 0.22913 0.72624 1.75791 -1.65686 -0.01649 -0.14846 -1.78734 -0.24994 0 0 -0.49656 0 0 0.28333 0.16892 0.01015 2.95312 0 -0.22282 0 -1.2888 0.51169 0.76499 1.37383
VAL_224 -6.22665 1.09386 2.04114 -0.2818 0.17156 0.05825 1.8845 -1.96883 -0.00823 -0.10355 -2.15308 0.24531 0 0 0 0 0 0.10006 -0.07705 0.02177 0.0969 0 -0.33855 0 1.9342 0.27508 0.565 -2.67011
SER_225 -4.06284 0.40455 4.38363 -0.0317 0.01066 0.02915 2.44876 -2.1174 -0.03179 -0.3177 -1.9959 -0.26931 0 0 -0.82498 0 0 0.03802 -0.00481 0.00737 0.30334 0 0.44123 0.60059 -0.77834 0.36907 0.42812 -0.97027
LEU_226 -4.77974 0.45214 4.18593 -0.49092 0.22612 0.11567 1.99994 -2.2144 -0 -0 -2.24701 0.22673 0 0 0 0 0 0.0349 0.01609 0.05221 0.28139 0 -0.28296 0 0.18072 0.43821 0.27804 -1.52696
GLU_227 -3.74023 0.29834 4.6338 -0.46328 0.25794 1.46123 1.60272 -2.20015 -0.03523 -0.25465 -1.52148 -2.95885 0 0 0 0 0 0.04835 -0.01162 0.01641 0 4.00319 -0.27918 0 -2.7348 -0.46526 0.18034 -2.16239
SER_228 -4.11731 0.31979 4.97509 -0.02322 0 0.02154 2.51919 -2.33532 -0.03448 -0.23544 -1.26108 -0.29271 0 0 0 0 0 0.01941 -0.02837 6e-05 0.47548 0 0.30683 0.60331 -0.77834 -0.27886 0.15017 0.00577
LEU_229 -6.88769 0.80728 3.81467 -0.49828 0.20541 0.11477 1.93632 -2.56133 -0.02288 -0.19741 -0.23736 0.24209 0 0 0 0 0 0.00288 0.06352 0.07498 0.32172 0 -0.28532 0 0.18072 -0.16644 0.34114 -2.7512
ALA_230 -2.73473 0.14046 2.80144 -0.02291 0 0 1.50448 -1.61558 -0 -0 -0.85691 -0.36663 0 0 0 0 0 0.00155 -0.06018 0 0 0 -0.31123 0 1.8394 -0.48259 0.32819 0.16477
LYS_231 -2.89879 0.13694 3.57313 -0.32334 0.04318 0.17162 1.47386 -1.59399 -0.00011 -0.00038 -0.97476 -0.12672 0 0 0 0 0 0.03518 -0.0202 0.01622 1.84103 0 -0.1767 0 -1.5107 -0.46421 0.28522 -0.5135
GLN:CtermProteinFull_232 -3.74863 0.09997 5.01821 -0.44176 0.09483 0.4218 2.72656 -2.06622 -0.02288 -0.19741 -2.2528 -0.742 0 0 -0.59028 0 0 0.10652 0 0.00377 0 2.92966 0 0 -0.18838 -0.14908 0.29546 1.29733
VRT_233 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 22.3212 0 0 0 0 0 0 0 0 0 22.3212
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 557526 DOMAINID 552383 MODEL 4 2023-10-21_00000099_1_11
MODEL     4
REMARK    Rerank model02.pdb to model04.pdb score: 357.763 tmscore: 0.80373 5mznA_201 prob: 100 ident: 14.84
ATOM      1  N   ASN A   1     -18.258  -7.514  10.524  1.00 15.830          N  
ATOM      2  CA  ASN A   1     -19.318  -6.605  10.952  1.00 15.480          C  
ATOM      3  C   ASN A   1     -18.958  -6.010  12.312  1.00 14.670          C  
ATOM      4  O   ASN A   1     -18.032  -5.208  12.431  1.00 14.780          O  
ATOM      5  CB  ASN A   1     -20.660  -7.331  11.045  1.00 21.810          C  
ATOM      6  CG  ASN A   1     -21.271  -7.740   9.733  1.00 21.810          C  
ATOM      7  OD1 ASN A   1     -21.130  -7.081   8.715  1.00 21.810          O  
ATOM      8  ND2 ASN A   1     -21.959  -8.851   9.756  1.00 21.810          N  
ATOM      9 1H   ASN A   1     -18.422  -7.845   9.582  1.00 19.000          H  
ATOM     10 2H   ASN A   1     -17.364  -7.041  10.581  1.00 19.000          H  
ATOM     11 3H   ASN A   1     -18.241  -8.307  11.148  1.00 19.000          H  
ATOM     12  HA  ASN A   1     -19.383  -5.789  10.240  1.00 18.580          H  
ATOM     13 1HB  ASN A   1     -20.544  -8.232  11.651  1.00 26.170          H  
ATOM     14 2HB  ASN A   1     -21.373  -6.684  11.547  1.00 26.170          H  
ATOM     15 1HD2 ASN A   1     -22.397  -9.190   8.918  1.00 26.170          H  
ATOM     16 2HD2 ASN A   1     -22.056  -9.368  10.609  1.00 26.170          H  
ATOM     17  N   HIS A   2     -19.688  -6.434  13.343  1.00 13.980          N  
ATOM     18  CA  HIS A   2     -19.464  -6.013  14.715  1.00 13.280          C  
ATOM     19  C   HIS A   2     -19.535  -7.254  15.620  1.00 12.520          C  
ATOM     20  O   HIS A   2     -20.026  -8.289  15.165  1.00 12.280          O  
ATOM     21  CB  HIS A   2     -20.483  -4.959  15.165  1.00 18.870          C  
ATOM     22  CG  HIS A   2     -20.404  -3.668  14.474  1.00 18.870          C  
ATOM     23  ND1 HIS A   2     -19.326  -2.818  14.621  1.00 18.870          N  
ATOM     24  CD2 HIS A   2     -21.284  -3.029  13.696  1.00 18.870          C  
ATOM     25  CE1 HIS A   2     -19.541  -1.722  13.931  1.00 18.870          C  
ATOM     26  NE2 HIS A   2     -20.723  -1.815  13.355  1.00 18.870          N  
ATOM     27  H   HIS A   2     -20.441  -7.087  13.191  1.00 16.780          H  
ATOM     28  HA  HIS A   2     -18.481  -5.568  14.779  1.00 15.940          H  
ATOM     29 1HB  HIS A   2     -21.500  -5.350  15.060  1.00 22.650          H  
ATOM     30 2HB  HIS A   2     -20.340  -4.750  16.169  1.00 22.650          H  
ATOM     31  HD1 HIS A   2     -18.395  -3.127  14.821  1.00 22.650          H  
ATOM     32  HD2 HIS A   2     -22.268  -3.293  13.347  1.00 22.650          H  
ATOM     33  HE1 HIS A   2     -18.796  -0.927  13.913  1.00 22.650          H  
ATOM     34  N   PRO A   3     -18.987  -7.218  16.856  1.00 12.300          N  
ATOM     35  CA  PRO A   3     -19.087  -8.270  17.860  1.00 11.760          C  
ATOM     36  C   PRO A   3     -20.546  -8.550  18.176  1.00 10.910          C  
ATOM     37  O   PRO A   3     -21.372  -7.653  18.080  1.00 10.500          O  
ATOM     38  CB  PRO A   3     -18.366  -7.658  19.070  1.00 17.640          C  
ATOM     39  CG  PRO A   3     -17.408  -6.651  18.481  1.00 17.640          C  
ATOM     40  CD  PRO A   3     -18.117  -6.082  17.277  1.00 17.640          C  
ATOM     41  HA  PRO A   3     -18.579  -9.175  17.498  1.00 14.110          H  
ATOM     42 1HB  PRO A   3     -19.096  -7.199  19.749  1.00 21.170          H  
ATOM     43 2HB  PRO A   3     -17.853  -8.448  19.641  1.00 21.170          H  
ATOM     44 1HG  PRO A   3     -17.168  -5.879  19.231  1.00 21.170          H  
ATOM     45 2HG  PRO A   3     -16.459  -7.142  18.220  1.00 21.170          H  
ATOM     46 1HD  PRO A   3     -18.700  -5.209  17.572  1.00 21.170          H  
ATOM     47 2HD  PRO A   3     -17.348  -5.848  16.537  1.00 21.170          H  
ATOM     48  N   LYS A   4     -20.858  -9.786  18.564  1.00 10.830          N  
ATOM     49  CA  LYS A   4     -22.231 -10.207  18.904  1.00 10.250          C  
ATOM     50  C   LYS A   4     -22.975  -9.308  19.908  1.00  9.220          C  
ATOM     51  O   LYS A   4     -24.202  -9.329  19.973  1.00  9.080          O  
ATOM     52  CB  LYS A   4     -22.214 -11.631  19.480  1.00 14.580          C  
ATOM     53  CG  LYS A   4     -21.617 -11.737  20.903  1.00 14.580          C  
ATOM     54  CD  LYS A   4     -21.606 -13.169  21.432  1.00 14.580          C  
ATOM     55  CE  LYS A   4     -21.005 -13.251  22.863  1.00 14.580          C  
ATOM     56  NZ  LYS A   4     -21.886 -12.609  23.929  1.00 14.580          N  
ATOM     57  H   LYS A   4     -20.121 -10.476  18.601  1.00 13.000          H  
ATOM     58  HA  LYS A   4     -22.812 -10.210  17.980  1.00 12.300          H  
ATOM     59 1HB  LYS A   4     -23.234 -12.015  19.519  1.00 17.500          H  
ATOM     60 2HB  LYS A   4     -21.643 -12.284  18.821  1.00 17.500          H  
ATOM     61 1HG  LYS A   4     -20.606 -11.331  20.921  1.00 17.500          H  
ATOM     62 2HG  LYS A   4     -22.228 -11.158  21.580  1.00 17.500          H  
ATOM     63 1HD  LYS A   4     -22.628 -13.548  21.456  1.00 17.500          H  
ATOM     64 2HD  LYS A   4     -21.019 -13.800  20.765  1.00 17.500          H  
ATOM     65 1HE  LYS A   4     -20.860 -14.299  23.116  1.00 17.500          H  
ATOM     66 2HE  LYS A   4     -20.037 -12.749  22.867  1.00 17.500          H  
ATOM     67 1HZ  LYS A   4     -21.440 -12.700  24.825  1.00 17.500          H  
ATOM     68 2HZ  LYS A   4     -22.046 -11.591  23.755  1.00 17.500          H  
ATOM     69 3HZ  LYS A   4     -22.778 -13.068  23.953  1.00 17.500          H  
ATOM     70  N   ASP A   5     -22.233  -8.533  20.697  1.00  8.710          N  
ATOM     71  CA  ASP A   5     -22.807  -7.673  21.722  1.00  7.910          C  
ATOM     72  C   ASP A   5     -23.068  -6.255  21.202  1.00  6.780          C  
ATOM     73  O   ASP A   5     -23.499  -5.372  21.948  1.00  6.530          O  
ATOM     74  CB  ASP A   5     -21.839  -7.604  22.903  1.00 11.390          C  
ATOM     75  CG  ASP A   5     -21.611  -8.977  23.585  1.00 11.390          C  
ATOM     76  OD1 ASP A   5     -22.495  -9.818  23.612  1.00 11.390          O  
ATOM     77  OD2 ASP A   5     -20.521  -9.190  24.039  1.00 11.390          O  
ATOM     78  H   ASP A   5     -21.233  -8.564  20.580  1.00 10.450          H  
ATOM     79  HA  ASP A   5     -23.753  -8.104  22.050  1.00  9.490          H  
ATOM     80 1HB  ASP A   5     -20.880  -7.218  22.558  1.00 13.670          H  
ATOM     81 2HB  ASP A   5     -22.225  -6.903  23.645  1.00 13.670          H  
ATOM     82  N   VAL A   6     -22.788  -6.033  19.922  1.00  6.340          N  
ATOM     83  CA  VAL A   6     -22.919  -4.731  19.293  1.00  5.510          C  
ATOM     84  C   VAL A   6     -23.935  -4.732  18.154  1.00  4.700          C  
ATOM     85  O   VAL A   6     -23.846  -5.514  17.210  1.00  5.010          O  
ATOM     86  CB  VAL A   6     -21.538  -4.312  18.763  1.00  8.050          C  
ATOM     87  CG1 VAL A   6     -21.605  -2.961  18.033  1.00  8.050          C  
ATOM     88  CG2 VAL A   6     -20.550  -4.247  19.920  1.00  8.050          C  
ATOM     89  H   VAL A   6     -22.449  -6.804  19.341  1.00  7.610          H  
ATOM     90  HA  VAL A   6     -23.242  -4.013  20.046  1.00  6.610          H  
ATOM     91  HB  VAL A   6     -21.208  -5.060  18.074  1.00  9.660          H  
ATOM     92 1HG1 VAL A   6     -20.616  -2.702  17.660  1.00  9.660          H  
ATOM     93 2HG1 VAL A   6     -22.297  -3.018  17.187  1.00  9.660          H  
ATOM     94 3HG1 VAL A   6     -21.942  -2.190  18.723  1.00  9.660          H  
ATOM     95 1HG2 VAL A   6     -19.567  -3.977  19.547  1.00  9.660          H  
ATOM     96 2HG2 VAL A   6     -20.885  -3.502  20.638  1.00  9.660          H  
ATOM     97 3HG2 VAL A   6     -20.491  -5.214  20.408  1.00  9.660          H  
ATOM     98  N   HIS A   7     -24.920  -3.850  18.250  1.00  4.020          N  
ATOM     99  CA  HIS A   7     -25.957  -3.776  17.229  1.00  3.530          C  
ATOM    100  C   HIS A   7     -25.441  -3.348  15.859  1.00  3.010          C  
ATOM    101  O   HIS A   7     -24.731  -2.348  15.724  1.00  3.490          O  
ATOM    102  CB  HIS A   7     -27.079  -2.830  17.643  1.00  5.140          C  
ATOM    103  CG  HIS A   7     -28.246  -2.908  16.717  1.00  5.140          C  
ATOM    104  ND1 HIS A   7     -29.079  -4.003  16.676  1.00  5.140          N  
ATOM    105  CD2 HIS A   7     -28.718  -2.043  15.795  1.00  5.140          C  
ATOM    106  CE1 HIS A   7     -30.016  -3.807  15.769  1.00  5.140          C  
ATOM    107  NE2 HIS A   7     -29.825  -2.629  15.221  1.00  5.140          N  
ATOM    108  H   HIS A   7     -24.943  -3.240  19.055  1.00  4.820          H  
ATOM    109  HA  HIS A   7     -26.398  -4.765  17.106  1.00  4.240          H  
ATOM    110 1HB  HIS A   7     -27.417  -3.073  18.650  1.00  6.170          H  
ATOM    111 2HB  HIS A   7     -26.711  -1.805  17.652  1.00  6.170          H  
ATOM    112  HD2 HIS A   7     -28.295  -1.070  15.557  1.00  6.170          H  
ATOM    113  HE1 HIS A   7     -30.814  -4.505  15.516  1.00  6.170          H  
ATOM    114  HE2 HIS A   7     -30.406  -2.237  14.494  1.00  6.170          H  
ATOM    115  N   LEU A   8     -25.840  -4.092  14.835  1.00  2.560          N  
ATOM    116  CA  LEU A   8     -25.493  -3.790  13.456  1.00  2.600          C  
ATOM    117  C   LEU A   8     -26.677  -3.196  12.717  1.00  1.890          C  
ATOM    118  O   LEU A   8     -27.756  -3.784  12.692  1.00  2.090          O  
ATOM    119  CB  LEU A   8     -25.048  -5.080  12.732  1.00  3.620          C  
ATOM    120  CG  LEU A   8     -24.738  -4.988  11.186  1.00  3.620          C  
ATOM    121  CD1 LEU A   8     -23.523  -4.131  10.927  1.00  3.620          C  
ATOM    122  CD2 LEU A   8     -24.518  -6.383  10.638  1.00  3.620          C  
ATOM    123  H   LEU A   8     -26.412  -4.903  15.028  1.00  3.070          H  
ATOM    124  HA  LEU A   8     -24.683  -3.065  13.455  1.00  3.120          H  
ATOM    125 1HB  LEU A   8     -24.148  -5.447  13.225  1.00  4.350          H  
ATOM    126 2HB  LEU A   8     -25.831  -5.825  12.863  1.00  4.350          H  
ATOM    127  HG  LEU A   8     -25.584  -4.532  10.668  1.00  4.350          H  
ATOM    128 1HD1 LEU A   8     -23.355  -4.096   9.857  1.00  4.350          H  
ATOM    129 2HD1 LEU A   8     -23.683  -3.121  11.292  1.00  4.350          H  
ATOM    130 3HD1 LEU A   8     -22.662  -4.567  11.416  1.00  4.350          H  
ATOM    131 1HD2 LEU A   8     -24.311  -6.330   9.566  1.00  4.350          H  
ATOM    132 2HD2 LEU A   8     -23.685  -6.842  11.145  1.00  4.350          H  
ATOM    133 3HD2 LEU A   8     -25.412  -6.980  10.806  1.00  4.350          H  
ATOM    134  N   LEU A   9     -26.483  -2.053  12.092  1.00  1.550          N  
ATOM    135  CA  LEU A   9     -27.555  -1.502  11.286  1.00  1.190          C  
ATOM    136  C   LEU A   9     -27.335  -2.099   9.926  1.00  0.880          C  
ATOM    137  O   LEU A   9     -26.192  -2.212   9.524  1.00  1.200          O  
ATOM    138  CB  LEU A   9     -27.436   0.026  11.210  1.00  1.810          C  
ATOM    139  CG  LEU A   9     -27.512   0.793  12.551  1.00  1.810          C  
ATOM    140  CD1 LEU A   9     -27.227   2.267  12.295  1.00  1.810          C  
ATOM    141  CD2 LEU A   9     -28.893   0.626  13.165  1.00  1.810          C  
ATOM    142  H   LEU A   9     -25.587  -1.591  12.163  1.00  1.860          H  
ATOM    143  HA  LEU A   9     -28.526  -1.819  11.660  1.00  1.430          H  
ATOM    144 1HB  LEU A   9     -26.483   0.272  10.743  1.00  2.170          H  
ATOM    145 2HB  LEU A   9     -28.232   0.404  10.562  1.00  2.170          H  
ATOM    146  HG  LEU A   9     -26.759   0.407  13.238  1.00  2.170          H  
ATOM    147 1HD1 LEU A   9     -27.270   2.816  13.236  1.00  2.170          H  
ATOM    148 2HD1 LEU A   9     -26.234   2.376  11.858  1.00  2.170          H  
ATOM    149 3HD1 LEU A   9     -27.971   2.669  11.607  1.00  2.170          H  
ATOM    150 1HD2 LEU A   9     -28.940   1.173  14.107  1.00  2.170          H  
ATOM    151 2HD2 LEU A   9     -29.647   1.019  12.482  1.00  2.170          H  
ATOM    152 3HD2 LEU A   9     -29.090  -0.420  13.352  1.00  2.170          H  
ATOM    153  N   ASP A  10     -28.372  -2.475   9.192  1.00  0.820          N  
ATOM    154  CA  ASP A  10     -28.137  -2.999   7.857  1.00  0.890          C  
ATOM    155  C   ASP A  10     -28.236  -1.943   6.765  1.00  0.710          C  
ATOM    156  O   ASP A  10     -27.945  -2.223   5.600  1.00  1.070          O  
ATOM    157  CB  ASP A  10     -29.123  -4.130   7.605  1.00  1.220          C  
ATOM    158  CG  ASP A  10     -30.550  -3.646   7.757  1.00  1.220          C  
ATOM    159  OD1 ASP A  10     -30.745  -2.720   8.544  1.00  1.220          O  
ATOM    160  OD2 ASP A  10     -31.429  -4.181   7.130  1.00  1.220          O  
ATOM    161  H   ASP A  10     -29.340  -2.405   9.522  1.00  0.980          H  
ATOM    162  HA  ASP A  10     -27.133  -3.420   7.828  1.00  1.070          H  
ATOM    163 1HB  ASP A  10     -28.982  -4.522   6.596  1.00  1.460          H  
ATOM    164 2HB  ASP A  10     -28.941  -4.942   8.310  1.00  1.460          H  
ATOM    165  N   MET A  11     -28.624  -0.735   7.145  1.00  0.650          N  
ATOM    166  CA  MET A  11     -28.771   0.361   6.204  1.00  0.680          C  
ATOM    167  C   MET A  11     -28.241   1.628   6.802  1.00  0.710          C  
ATOM    168  O   MET A  11     -28.577   1.960   7.939  1.00  1.250          O  
ATOM    169  CB  MET A  11     -30.226   0.610   5.848  1.00  0.940          C  
ATOM    170  CG  MET A  11     -30.939  -0.526   5.162  1.00  0.940          C  
ATOM    171  SD  MET A  11     -32.627  -0.110   4.697  1.00  0.940          S  
ATOM    172  CE  MET A  11     -32.332   1.017   3.338  1.00  0.940          C  
ATOM    173  H   MET A  11     -28.838  -0.597   8.123  1.00  0.780          H  
ATOM    174  HA  MET A  11     -28.202   0.139   5.309  1.00  0.820          H  
ATOM    175 1HB  MET A  11     -30.777   0.828   6.760  1.00  1.130          H  
ATOM    176 2HB  MET A  11     -30.266   1.495   5.226  1.00  1.130          H  
ATOM    177 1HG  MET A  11     -30.400  -0.817   4.286  1.00  1.130          H  
ATOM    178 2HG  MET A  11     -30.974  -1.384   5.836  1.00  1.130          H  
ATOM    179 1HE  MET A  11     -33.284   1.354   2.929  1.00  1.130          H  
ATOM    180 2HE  MET A  11     -31.781   1.866   3.688  1.00  1.130          H  
ATOM    181 3HE  MET A  11     -31.760   0.510   2.555  1.00  1.130          H  
ATOM    182  N   GLN A  12     -27.504   2.402   6.019  1.00  0.540          N  
ATOM    183  CA  GLN A  12     -27.003   3.652   6.550  1.00  0.480          C  
ATOM    184  C   GLN A  12     -27.698   4.864   5.948  1.00  0.400          C  
ATOM    185  O   GLN A  12     -27.883   4.993   4.737  1.00  0.480          O  
ATOM    186  CB  GLN A  12     -25.479   3.752   6.352  1.00  0.700          C  
ATOM    187  CG  GLN A  12     -24.686   2.664   7.100  1.00  0.700          C  
ATOM    188  CD  GLN A  12     -23.142   2.799   6.994  1.00  0.700          C  
ATOM    189  OE1 GLN A  12     -22.464   3.218   7.942  1.00  0.700          O  
ATOM    190  NE2 GLN A  12     -22.587   2.431   5.845  1.00  0.700          N  
ATOM    191  H   GLN A  12     -27.265   2.080   5.074  1.00  0.650          H  
ATOM    192  HA  GLN A  12     -27.195   3.669   7.622  1.00  0.580          H  
ATOM    193 1HB  GLN A  12     -25.243   3.678   5.287  1.00  0.840          H  
ATOM    194 2HB  GLN A  12     -25.125   4.722   6.698  1.00  0.840          H  
ATOM    195 1HG  GLN A  12     -24.961   2.694   8.154  1.00  0.840          H  
ATOM    196 2HG  GLN A  12     -24.964   1.694   6.681  1.00  0.840          H  
ATOM    197 1HE2 GLN A  12     -21.590   2.460   5.735  1.00  0.840          H  
ATOM    198 2HE2 GLN A  12     -23.158   2.089   5.095  1.00  0.840          H  
ATOM    199  N   TYR A  13     -28.041   5.788   6.826  1.00  0.350          N  
ATOM    200  CA  TYR A  13     -28.652   7.053   6.450  1.00  0.350          C  
ATOM    201  C   TYR A  13     -27.776   8.214   6.890  1.00  0.320          C  
ATOM    202  O   TYR A  13     -28.250   9.348   7.037  1.00  0.420          O  
ATOM    203  CB  TYR A  13     -30.059   7.138   7.029  1.00  0.490          C  
ATOM    204  CG  TYR A  13     -31.043   6.169   6.377  1.00  0.490          C  
ATOM    205  CD1 TYR A  13     -31.163   4.845   6.815  1.00  0.490          C  
ATOM    206  CD2 TYR A  13     -31.860   6.633   5.355  1.00  0.490          C  
ATOM    207  CE1 TYR A  13     -32.085   4.004   6.216  1.00  0.490          C  
ATOM    208  CE2 TYR A  13     -32.786   5.794   4.770  1.00  0.490          C  
ATOM    209  CZ  TYR A  13     -32.899   4.486   5.191  1.00  0.490          C  
ATOM    210  OH  TYR A  13     -33.827   3.659   4.601  1.00  0.490          O  
ATOM    211  H   TYR A  13     -27.894   5.594   7.809  1.00  0.420          H  
ATOM    212  HA  TYR A  13     -28.734   7.081   5.369  1.00  0.420          H  
ATOM    213 1HB  TYR A  13     -30.027   6.927   8.098  1.00  0.590          H  
ATOM    214 2HB  TYR A  13     -30.442   8.149   6.903  1.00  0.590          H  
ATOM    215  HD1 TYR A  13     -30.532   4.471   7.623  1.00  0.590          H  
ATOM    216  HD2 TYR A  13     -31.775   7.667   5.016  1.00  0.590          H  
ATOM    217  HE1 TYR A  13     -32.177   2.971   6.551  1.00  0.590          H  
ATOM    218  HE2 TYR A  13     -33.427   6.169   3.972  1.00  0.590          H  
ATOM    219  HH  TYR A  13     -33.804   2.793   5.024  1.00  0.590          H  
ATOM    220  N   ARG A  14     -26.503   7.893   7.143  1.00  0.280          N  
ATOM    221  CA  ARG A  14     -25.516   8.846   7.629  1.00  0.340          C  
ATOM    222  C   ARG A  14     -24.609   9.467   6.570  1.00  0.300          C  
ATOM    223  O   ARG A  14     -24.262  10.638   6.683  1.00  0.510          O  
ATOM    224  CB  ARG A  14     -24.601   8.169   8.634  1.00  0.450          C  
ATOM    225  CG  ARG A  14     -25.253   7.729   9.922  1.00  0.450          C  
ATOM    226  CD  ARG A  14     -24.253   7.167  10.884  1.00  0.450          C  
ATOM    227  NE  ARG A  14     -23.647   5.908  10.423  1.00  0.450          N  
ATOM    228  CZ  ARG A  14     -22.627   5.272  11.051  1.00  0.450          C  
ATOM    229  NH1 ARG A  14     -22.121   5.763  12.167  1.00  0.450          N  
ATOM    230  NH2 ARG A  14     -22.127   4.155  10.548  1.00  0.450          N  
ATOM    231  H   ARG A  14     -26.228   6.939   6.975  1.00  0.340          H  
ATOM    232  HA  ARG A  14     -26.049   9.645   8.138  1.00  0.410          H  
ATOM    233 1HB  ARG A  14     -24.163   7.291   8.178  1.00  0.540          H  
ATOM    234 2HB  ARG A  14     -23.782   8.845   8.893  1.00  0.540          H  
ATOM    235 1HG  ARG A  14     -25.726   8.591  10.395  1.00  0.540          H  
ATOM    236 2HG  ARG A  14     -26.002   6.969   9.715  1.00  0.540          H  
ATOM    237 1HD  ARG A  14     -23.453   7.896  11.009  1.00  0.540          H  
ATOM    238 2HD  ARG A  14     -24.737   6.991  11.844  1.00  0.540          H  
ATOM    239  HE  ARG A  14     -24.003   5.496   9.574  1.00  0.540          H  
ATOM    240 1HH1 ARG A  14     -22.490   6.618  12.565  1.00  0.540          H  
ATOM    241 2HH1 ARG A  14     -21.361   5.288  12.628  1.00  0.540          H  
ATOM    242 1HH2 ARG A  14     -22.485   3.773   9.662  1.00  0.540          H  
ATOM    243 2HH2 ARG A  14     -21.364   3.687  11.011  1.00  0.540          H  
ATOM    244  N   MET A  15     -24.196   8.713   5.554  1.00  0.210          N  
ATOM    245  CA  MET A  15     -23.229   9.275   4.617  1.00  0.230          C  
ATOM    246  C   MET A  15     -23.448   8.907   3.162  1.00  0.170          C  
ATOM    247  O   MET A  15     -24.024   7.872   2.823  1.00  0.200          O  
ATOM    248  CB  MET A  15     -21.806   8.868   5.013  1.00  0.310          C  
ATOM    249  CG  MET A  15     -21.440   7.406   4.748  1.00  0.310          C  
ATOM    250  SD  MET A  15     -22.279   6.205   5.816  1.00  0.310          S  
ATOM    251  CE  MET A  15     -21.458   6.456   7.376  1.00  0.310          C  
ATOM    252  H   MET A  15     -24.515   7.764   5.447  1.00  0.250          H  
ATOM    253  HA  MET A  15     -23.302  10.359   4.668  1.00  0.280          H  
ATOM    254 1HB  MET A  15     -21.099   9.472   4.440  1.00  0.380          H  
ATOM    255 2HB  MET A  15     -21.634   9.097   6.057  1.00  0.380          H  
ATOM    256 1HG  MET A  15     -21.657   7.172   3.712  1.00  0.380          H  
ATOM    257 2HG  MET A  15     -20.366   7.291   4.889  1.00  0.380          H  
ATOM    258 1HE  MET A  15     -21.862   5.774   8.110  1.00  0.380          H  
ATOM    259 2HE  MET A  15     -20.399   6.263   7.256  1.00  0.380          H  
ATOM    260 3HE  MET A  15     -21.597   7.478   7.723  1.00  0.380          H  
ATOM    261  N   HIS A  16     -22.894   9.741   2.302  1.00  0.150          N  
ATOM    262  CA  HIS A  16     -22.944   9.555   0.860  1.00  0.170          C  
ATOM    263  C   HIS A  16     -22.316   8.187   0.457  1.00  0.160          C  
ATOM    264  O   HIS A  16     -21.229   7.862   0.951  1.00  0.170          O  
ATOM    265  CB  HIS A  16     -22.174  10.710   0.189  1.00  0.230          C  
ATOM    266  CG  HIS A  16     -22.365  10.797  -1.283  1.00  0.230          C  
ATOM    267  ND1 HIS A  16     -21.739   9.944  -2.183  1.00  0.230          N  
ATOM    268  CD2 HIS A  16     -23.146  11.619  -2.020  1.00  0.230          C  
ATOM    269  CE1 HIS A  16     -22.147  10.263  -3.415  1.00  0.230          C  
ATOM    270  NE2 HIS A  16     -22.988  11.257  -3.331  1.00  0.230          N  
ATOM    271  H   HIS A  16     -22.451  10.582   2.691  1.00  0.180          H  
ATOM    272  HA  HIS A  16     -23.977   9.628   0.548  1.00  0.200          H  
ATOM    273 1HB  HIS A  16     -22.486  11.660   0.634  1.00  0.280          H  
ATOM    274 2HB  HIS A  16     -21.108  10.600   0.386  1.00  0.280          H  
ATOM    275  HD2 HIS A  16     -23.796  12.412  -1.640  1.00  0.280          H  
ATOM    276  HE1 HIS A  16     -21.865   9.797  -4.346  1.00  0.280          H  
ATOM    277  HE2 HIS A  16     -23.464  11.681  -4.130  1.00  0.280          H  
ATOM    278  N   PRO A  17     -22.911   7.416  -0.500  1.00  0.200          N  
ATOM    279  CA  PRO A  17     -22.452   6.127  -1.024  1.00  0.220          C  
ATOM    280  C   PRO A  17     -20.985   6.065  -1.447  1.00  0.270          C  
ATOM    281  O   PRO A  17     -20.335   5.027  -1.313  1.00  0.300          O  
ATOM    282  CB  PRO A  17     -23.357   5.937  -2.244  1.00  0.330          C  
ATOM    283  CG  PRO A  17     -24.618   6.632  -1.877  1.00  0.330          C  
ATOM    284  CD  PRO A  17     -24.191   7.834  -1.098  1.00  0.330          C  
ATOM    285  HA  PRO A  17     -22.684   5.347  -0.293  1.00  0.260          H  
ATOM    286 1HB  PRO A  17     -22.872   6.348  -3.144  1.00  0.400          H  
ATOM    287 2HB  PRO A  17     -23.510   4.854  -2.418  1.00  0.400          H  
ATOM    288 1HG  PRO A  17     -25.187   6.878  -2.773  1.00  0.400          H  
ATOM    289 2HG  PRO A  17     -25.246   5.958  -1.280  1.00  0.400          H  
ATOM    290 1HD  PRO A  17     -24.089   8.686  -1.745  1.00  0.400          H  
ATOM    291 2HD  PRO A  17     -24.915   7.973  -0.342  1.00  0.400          H  
ATOM    292  N   GLU A  18     -20.402   7.170  -1.917  1.00  0.320          N  
ATOM    293  CA  GLU A  18     -19.007   7.060  -2.334  1.00  0.400          C  
ATOM    294  C   GLU A  18     -18.065   6.969  -1.128  1.00  0.380          C  
ATOM    295  O   GLU A  18     -16.870   6.709  -1.272  1.00  0.520          O  
ATOM    296  CB  GLU A  18     -18.635   8.240  -3.220  1.00  0.530          C  
ATOM    297  CG  GLU A  18     -19.352   8.312  -4.573  1.00  0.530          C  
ATOM    298  CD  GLU A  18     -19.017   7.257  -5.542  1.00  0.530          C  
ATOM    299  OE1 GLU A  18     -17.870   6.955  -5.740  1.00  0.530          O  
ATOM    300  OE2 GLU A  18     -19.943   6.715  -6.098  1.00  0.530          O  
ATOM    301  H   GLU A  18     -20.886   8.071  -2.037  1.00  0.380          H  
ATOM    302  HA  GLU A  18     -18.895   6.147  -2.919  1.00  0.480          H  
ATOM    303 1HB  GLU A  18     -18.939   9.111  -2.691  1.00  0.630          H  
ATOM    304 2HB  GLU A  18     -17.562   8.291  -3.369  1.00  0.630          H  
ATOM    305 1HG  GLU A  18     -20.397   8.194  -4.368  1.00  0.630          H  
ATOM    306 2HG  GLU A  18     -19.195   9.291  -5.019  1.00  0.630          H  
ATOM    307  N   ILE A  19     -18.607   7.170   0.066  1.00  0.300          N  
ATOM    308  CA  ILE A  19     -17.855   7.084   1.291  1.00  0.340          C  
ATOM    309  C   ILE A  19     -18.138   5.714   1.878  1.00  0.300          C  
ATOM    310  O   ILE A  19     -17.207   4.957   2.171  1.00  0.340          O  
ATOM    311  CB  ILE A  19     -18.267   8.200   2.286  1.00  0.460          C  
ATOM    312  CG1 ILE A  19     -17.941   9.580   1.653  1.00  0.460          C  
ATOM    313  CG2 ILE A  19     -17.554   8.010   3.646  1.00  0.460          C  
ATOM    314  CD1 ILE A  19     -18.515  10.791   2.396  1.00  0.460          C  
ATOM    315  H   ILE A  19     -19.606   7.355   0.124  1.00  0.360          H  
ATOM    316  HA  ILE A  19     -16.791   7.168   1.075  1.00  0.410          H  
ATOM    317  HB  ILE A  19     -19.338   8.164   2.453  1.00  0.550          H  
ATOM    318 1HG1 ILE A  19     -16.860   9.695   1.593  1.00  0.550          H  
ATOM    319 2HG1 ILE A  19     -18.344   9.599   0.641  1.00  0.550          H  
ATOM    320 1HG2 ILE A  19     -17.851   8.792   4.346  1.00  0.550          H  
ATOM    321 2HG2 ILE A  19     -17.809   7.045   4.081  1.00  0.550          H  
ATOM    322 3HG2 ILE A  19     -16.491   8.057   3.486  1.00  0.550          H  
ATOM    323 1HD1 ILE A  19     -18.238  11.689   1.855  1.00  0.550          H  
ATOM    324 2HD1 ILE A  19     -19.603  10.720   2.443  1.00  0.550          H  
ATOM    325 3HD1 ILE A  19     -18.121  10.850   3.403  1.00  0.550          H  
ATOM    326  N   SER A  20     -19.440   5.407   2.034  1.00  0.250          N  
ATOM    327  CA  SER A  20     -19.886   4.169   2.678  1.00  0.240          C  
ATOM    328  C   SER A  20     -19.470   2.883   1.984  1.00  0.230          C  
ATOM    329  O   SER A  20     -19.257   1.877   2.669  1.00  0.240          O  
ATOM    330  CB  SER A  20     -21.386   4.112   2.732  1.00  0.340          C  
ATOM    331  OG  SER A  20     -21.873   3.986   1.458  1.00  0.340          O  
ATOM    332  H   SER A  20     -20.141   6.086   1.723  1.00  0.300          H  
ATOM    333  HA  SER A  20     -19.486   4.159   3.692  1.00  0.290          H  
ATOM    334 1HB  SER A  20     -21.702   3.268   3.327  1.00  0.410          H  
ATOM    335 2HB  SER A  20     -21.785   4.994   3.174  1.00  0.410          H  
ATOM    336  HG  SER A  20     -22.846   3.845   1.533  1.00  0.410          H  
ATOM    337  N   ARG A  21     -19.296   2.899   0.660  1.00  0.240          N  
ATOM    338  CA  ARG A  21     -18.902   1.677  -0.019  1.00  0.270          C  
ATOM    339  C   ARG A  21     -17.577   1.100   0.438  1.00  0.240          C  
ATOM    340  O   ARG A  21     -17.407  -0.120   0.396  1.00  0.280          O  
ATOM    341  CB  ARG A  21     -18.857   1.820  -1.525  1.00  0.370          C  
ATOM    342  CG  ARG A  21     -20.205   1.919  -2.200  1.00  0.370          C  
ATOM    343  CD  ARG A  21     -20.079   1.817  -3.654  1.00  0.370          C  
ATOM    344  NE  ARG A  21     -21.281   2.276  -4.335  1.00  0.370          N  
ATOM    345  CZ  ARG A  21     -21.438   3.511  -4.863  1.00  0.370          C  
ATOM    346  NH1 ARG A  21     -20.471   4.384  -4.782  1.00  0.370          N  
ATOM    347  NH2 ARG A  21     -22.564   3.838  -5.473  1.00  0.370          N  
ATOM    348  H   ARG A  21     -19.531   3.741   0.120  1.00  0.290          H  
ATOM    349  HA  ARG A  21     -19.673   0.940   0.190  1.00  0.320          H  
ATOM    350 1HB  ARG A  21     -18.304   2.726  -1.776  1.00  0.440          H  
ATOM    351 2HB  ARG A  21     -18.324   0.975  -1.959  1.00  0.440          H  
ATOM    352 1HG  ARG A  21     -20.818   1.084  -1.868  1.00  0.440          H  
ATOM    353 2HG  ARG A  21     -20.711   2.827  -1.954  1.00  0.440          H  
ATOM    354 1HD  ARG A  21     -19.223   2.386  -3.999  1.00  0.440          H  
ATOM    355 2HD  ARG A  21     -19.930   0.769  -3.912  1.00  0.440          H  
ATOM    356  HE  ARG A  21     -22.053   1.626  -4.413  1.00  0.440          H  
ATOM    357 1HH1 ARG A  21     -19.610   4.155  -4.321  1.00  0.440          H  
ATOM    358 2HH1 ARG A  21     -20.563   5.307  -5.208  1.00  0.440          H  
ATOM    359 1HH2 ARG A  21     -23.317   3.168  -5.540  1.00  0.440          H  
ATOM    360 2HH2 ARG A  21     -22.670   4.763  -5.870  1.00  0.440          H  
ATOM    361  N   PHE A  22     -16.583   1.927   0.789  1.00  0.230          N  
ATOM    362  CA  PHE A  22     -15.335   1.273   1.142  1.00  0.250          C  
ATOM    363  C   PHE A  22     -15.456   0.436   2.420  1.00  0.220          C  
ATOM    364  O   PHE A  22     -15.100  -0.746   2.370  1.00  0.240          O  
ATOM    365  CB  PHE A  22     -14.119   2.194   1.211  1.00  0.340          C  
ATOM    366  CG  PHE A  22     -12.910   1.381   1.588  1.00  0.340          C  
ATOM    367  CD1 PHE A  22     -12.222   0.657   0.621  1.00  0.340          C  
ATOM    368  CD2 PHE A  22     -12.494   1.283   2.892  1.00  0.340          C  
ATOM    369  CE1 PHE A  22     -11.147  -0.130   0.967  1.00  0.340          C  
ATOM    370  CE2 PHE A  22     -11.431   0.506   3.231  1.00  0.340          C  
ATOM    371  CZ  PHE A  22     -10.751  -0.203   2.278  1.00  0.340          C  
ATOM    372  H   PHE A  22     -16.719   2.941   0.874  1.00  0.280          H  
ATOM    373  HA  PHE A  22     -15.104   0.573   0.338  1.00  0.300          H  
ATOM    374 1HB  PHE A  22     -13.939   2.632   0.226  1.00  0.410          H  
ATOM    375 2HB  PHE A  22     -14.242   3.002   1.905  1.00  0.410          H  
ATOM    376  HD1 PHE A  22     -12.545   0.715  -0.422  1.00  0.410          H  
ATOM    377  HD2 PHE A  22     -13.025   1.823   3.651  1.00  0.410          H  
ATOM    378  HE1 PHE A  22     -10.612  -0.694   0.200  1.00  0.410          H  
ATOM    379  HE2 PHE A  22     -11.131   0.441   4.244  1.00  0.410          H  
ATOM    380  HZ  PHE A  22      -9.900  -0.829   2.565  1.00  0.410          H  
ATOM    381  N   PRO A  23     -15.884   0.979   3.604  1.00  0.200          N  
ATOM    382  CA  PRO A  23     -16.038   0.188   4.798  1.00  0.190          C  
ATOM    383  C   PRO A  23     -17.115  -0.876   4.615  1.00  0.210          C  
ATOM    384  O   PRO A  23     -17.021  -1.962   5.194  1.00  0.230          O  
ATOM    385  CB  PRO A  23     -16.383   1.229   5.879  1.00  0.290          C  
ATOM    386  CG  PRO A  23     -16.933   2.410   5.132  1.00  0.290          C  
ATOM    387  CD  PRO A  23     -16.204   2.415   3.796  1.00  0.290          C  
ATOM    388  HA  PRO A  23     -15.070  -0.273   5.005  1.00  0.230          H  
ATOM    389 1HB  PRO A  23     -17.112   0.804   6.589  1.00  0.340          H  
ATOM    390 2HB  PRO A  23     -15.491   1.478   6.470  1.00  0.340          H  
ATOM    391 1HG  PRO A  23     -18.024   2.313   5.016  1.00  0.340          H  
ATOM    392 2HG  PRO A  23     -16.758   3.336   5.706  1.00  0.340          H  
ATOM    393 1HD  PRO A  23     -16.893   2.773   3.086  1.00  0.340          H  
ATOM    394 2HD  PRO A  23     -15.317   3.034   3.849  1.00  0.340          H  
ATOM    395  N   SER A  24     -18.073  -0.653   3.708  1.00  0.230          N  
ATOM    396  CA  SER A  24     -19.057  -1.685   3.498  1.00  0.280          C  
ATOM    397  C   SER A  24     -18.323  -2.921   3.025  1.00  0.290          C  
ATOM    398  O   SER A  24     -18.435  -3.993   3.629  1.00  0.420          O  
ATOM    399  CB  SER A  24     -20.111  -1.266   2.501  1.00  0.370          C  
ATOM    400  OG  SER A  24     -21.038  -2.299   2.302  1.00  0.370          O  
ATOM    401  H   SER A  24     -18.203   0.238   3.216  1.00  0.280          H  
ATOM    402  HA  SER A  24     -19.553  -1.900   4.439  1.00  0.340          H  
ATOM    403 1HB  SER A  24     -20.623  -0.376   2.864  1.00  0.450          H  
ATOM    404 2HB  SER A  24     -19.641  -1.012   1.560  1.00  0.450          H  
ATOM    405  HG  SER A  24     -21.756  -1.925   1.763  1.00  0.450          H  
ATOM    406  N   LYS A  25     -17.530  -2.782   1.961  1.00  0.280          N  
ATOM    407  CA  LYS A  25     -16.766  -3.906   1.441  1.00  0.310          C  
ATOM    408  C   LYS A  25     -15.725  -4.465   2.438  1.00  0.300          C  
ATOM    409  O   LYS A  25     -15.627  -5.685   2.605  1.00  0.390          O  
ATOM    410  CB  LYS A  25     -16.029  -3.474   0.171  1.00  0.420          C  
ATOM    411  CG  LYS A  25     -16.927  -3.212  -1.049  1.00  0.420          C  
ATOM    412  CD  LYS A  25     -16.103  -3.019  -2.345  1.00  0.420          C  
ATOM    413  CE  LYS A  25     -15.256  -1.715  -2.341  1.00  0.420          C  
ATOM    414  NZ  LYS A  25     -14.592  -1.480  -3.677  1.00  0.420          N  
ATOM    415  H   LYS A  25     -17.471  -1.868   1.497  1.00  0.340          H  
ATOM    416  HA  LYS A  25     -17.459  -4.706   1.193  1.00  0.370          H  
ATOM    417 1HB  LYS A  25     -15.491  -2.548   0.390  1.00  0.510          H  
ATOM    418 2HB  LYS A  25     -15.291  -4.227  -0.096  1.00  0.510          H  
ATOM    419 1HG  LYS A  25     -17.605  -4.055  -1.178  1.00  0.510          H  
ATOM    420 2HG  LYS A  25     -17.525  -2.320  -0.872  1.00  0.510          H  
ATOM    421 1HD  LYS A  25     -15.436  -3.870  -2.478  1.00  0.510          H  
ATOM    422 2HD  LYS A  25     -16.786  -2.984  -3.194  1.00  0.510          H  
ATOM    423 1HE  LYS A  25     -15.889  -0.860  -2.097  1.00  0.510          H  
ATOM    424 2HE  LYS A  25     -14.475  -1.801  -1.587  1.00  0.510          H  
ATOM    425 1HZ  LYS A  25     -14.001  -0.629  -3.655  1.00  0.510          H  
ATOM    426 2HZ  LYS A  25     -13.995  -2.257  -3.897  1.00  0.510          H  
ATOM    427 3HZ  LYS A  25     -15.283  -1.378  -4.396  1.00  0.510          H  
ATOM    428  N   GLU A  26     -14.975  -3.573   3.107  1.00  0.240          N  
ATOM    429  CA  GLU A  26     -13.888  -3.951   4.022  1.00  0.250          C  
ATOM    430  C   GLU A  26     -14.301  -4.538   5.382  1.00  0.250          C  
ATOM    431  O   GLU A  26     -13.679  -5.486   5.866  1.00  0.280          O  
ATOM    432  CB  GLU A  26     -13.007  -2.716   4.259  1.00  0.350          C  
ATOM    433  CG  GLU A  26     -11.771  -2.898   5.148  1.00  0.350          C  
ATOM    434  CD  GLU A  26     -10.721  -3.805   4.592  1.00  0.350          C  
ATOM    435  OE1 GLU A  26     -10.767  -4.114   3.425  1.00  0.350          O  
ATOM    436  OE2 GLU A  26      -9.845  -4.173   5.338  1.00  0.350          O  
ATOM    437  H   GLU A  26     -15.116  -2.574   2.920  1.00  0.290          H  
ATOM    438  HA  GLU A  26     -13.284  -4.700   3.511  1.00  0.300          H  
ATOM    439 1HB  GLU A  26     -12.675  -2.331   3.297  1.00  0.420          H  
ATOM    440 2HB  GLU A  26     -13.606  -1.945   4.712  1.00  0.420          H  
ATOM    441 1HG  GLU A  26     -11.333  -1.927   5.296  1.00  0.420          H  
ATOM    442 2HG  GLU A  26     -12.081  -3.270   6.123  1.00  0.420          H  
ATOM    443  N   PHE A  27     -15.329  -3.983   6.014  1.00  0.240          N  
ATOM    444  CA  PHE A  27     -15.712  -4.410   7.348  1.00  0.280          C  
ATOM    445  C   PHE A  27     -17.038  -5.140   7.420  1.00  0.280          C  
ATOM    446  O   PHE A  27     -17.240  -5.967   8.313  1.00  0.340          O  
ATOM    447  CB  PHE A  27     -15.784  -3.188   8.254  1.00  0.380          C  
ATOM    448  CG  PHE A  27     -14.498  -2.504   8.385  1.00  0.380          C  
ATOM    449  CD1 PHE A  27     -14.248  -1.360   7.676  1.00  0.380          C  
ATOM    450  CD2 PHE A  27     -13.538  -2.993   9.206  1.00  0.380          C  
ATOM    451  CE1 PHE A  27     -13.047  -0.703   7.775  1.00  0.380          C  
ATOM    452  CE2 PHE A  27     -12.356  -2.367   9.322  1.00  0.380          C  
ATOM    453  CZ  PHE A  27     -12.086  -1.212   8.607  1.00  0.380          C  
ATOM    454  H   PHE A  27     -15.829  -3.215   5.587  1.00  0.290          H  
ATOM    455  HA  PHE A  27     -14.939  -5.079   7.722  1.00  0.340          H  
ATOM    456 1HB  PHE A  27     -16.491  -2.482   7.838  1.00  0.450          H  
ATOM    457 2HB  PHE A  27     -16.138  -3.470   9.244  1.00  0.450          H  
ATOM    458  HD1 PHE A  27     -15.024  -0.992   7.047  1.00  0.450          H  
ATOM    459  HD2 PHE A  27     -13.731  -3.901   9.778  1.00  0.450          H  
ATOM    460  HE1 PHE A  27     -12.869   0.204   7.209  1.00  0.450          H  
ATOM    461  HE2 PHE A  27     -11.635  -2.777   9.988  1.00  0.450          H  
ATOM    462  HZ  PHE A  27     -11.124  -0.714   8.724  1.00  0.450          H  
ATOM    463  N   TYR A  28     -17.955  -4.851   6.501  1.00  0.250          N  
ATOM    464  CA  TYR A  28     -19.270  -5.446   6.587  1.00  0.270          C  
ATOM    465  C   TYR A  28     -19.517  -6.449   5.467  1.00  0.270          C  
ATOM    466  O   TYR A  28     -20.647  -6.849   5.215  1.00  0.290          O  
ATOM    467  CB  TYR A  28     -20.288  -4.330   6.599  1.00  0.370          C  
ATOM    468  CG  TYR A  28     -20.057  -3.387   7.770  1.00  0.370          C  
ATOM    469  CD1 TYR A  28     -19.307  -2.225   7.602  1.00  0.370          C  
ATOM    470  CD2 TYR A  28     -20.587  -3.671   8.984  1.00  0.370          C  
ATOM    471  CE1 TYR A  28     -19.097  -1.372   8.650  1.00  0.370          C  
ATOM    472  CE2 TYR A  28     -20.383  -2.824  10.033  1.00  0.370          C  
ATOM    473  CZ  TYR A  28     -19.644  -1.674   9.875  1.00  0.370          C  
ATOM    474  OH  TYR A  28     -19.459  -0.814  10.933  1.00  0.370          O  
ATOM    475  H   TYR A  28     -17.793  -4.171   5.745  1.00  0.300          H  
ATOM    476  HA  TYR A  28     -19.336  -5.984   7.524  1.00  0.320          H  
ATOM    477 1HB  TYR A  28     -20.236  -3.767   5.674  1.00  0.440          H  
ATOM    478 2HB  TYR A  28     -21.287  -4.756   6.685  1.00  0.440          H  
ATOM    479  HD1 TYR A  28     -18.890  -1.994   6.644  1.00  0.440          H  
ATOM    480  HD2 TYR A  28     -21.173  -4.572   9.119  1.00  0.440          H  
ATOM    481  HE1 TYR A  28     -18.511  -0.462   8.511  1.00  0.440          H  
ATOM    482  HE2 TYR A  28     -20.809  -3.060  10.989  1.00  0.440          H  
ATOM    483  HH  TYR A  28     -19.975  -1.132  11.707  1.00  0.440          H  
ATOM    484  N   GLU A  29     -18.454  -6.809   4.766  1.00  0.280          N  
ATOM    485  CA  GLU A  29     -18.444  -7.774   3.665  1.00  0.300          C  
ATOM    486  C   GLU A  29     -19.477  -7.466   2.581  1.00  0.290          C  
ATOM    487  O   GLU A  29     -20.073  -8.377   2.001  1.00  0.340          O  
ATOM    488  CB  GLU A  29     -18.679  -9.202   4.201  1.00  0.410          C  
ATOM    489  CG  GLU A  29     -17.624  -9.692   5.200  1.00  0.410          C  
ATOM    490  CD  GLU A  29     -17.803 -11.148   5.632  1.00  0.410          C  
ATOM    491  OE1 GLU A  29     -18.792 -11.749   5.282  1.00  0.410          O  
ATOM    492  OE2 GLU A  29     -16.938 -11.647   6.315  1.00  0.410          O  
ATOM    493  H   GLU A  29     -17.576  -6.382   5.036  1.00  0.340          H  
ATOM    494  HA  GLU A  29     -17.456  -7.736   3.201  1.00  0.360          H  
ATOM    495 1HB  GLU A  29     -19.655  -9.255   4.689  1.00  0.490          H  
ATOM    496 2HB  GLU A  29     -18.695  -9.904   3.368  1.00  0.490          H  
ATOM    497 1HG  GLU A  29     -16.639  -9.575   4.749  1.00  0.490          H  
ATOM    498 2HG  GLU A  29     -17.663  -9.052   6.082  1.00  0.490          H  
ATOM    499  N   GLY A  30     -19.698  -6.181   2.306  1.00  0.290          N  
ATOM    500  CA  GLY A  30     -20.631  -5.748   1.277  1.00  0.340          C  
ATOM    501  C   GLY A  30     -22.102  -5.767   1.715  1.00  0.370          C  
ATOM    502  O   GLY A  30     -22.987  -5.467   0.909  1.00  0.430          O  
ATOM    503  H   GLY A  30     -19.171  -5.456   2.803  1.00  0.350          H  
ATOM    504 1HA  GLY A  30     -20.366  -4.734   0.975  1.00  0.410          H  
ATOM    505 2HA  GLY A  30     -20.506  -6.378   0.398  1.00  0.410          H  
ATOM    506  N   LEU A  31     -22.371  -6.122   2.975  1.00  0.370          N  
ATOM    507  CA  LEU A  31     -23.733  -6.224   3.482  1.00  0.430          C  
ATOM    508  C   LEU A  31     -24.445  -4.900   3.725  1.00  0.430          C  
ATOM    509  O   LEU A  31     -25.664  -4.827   3.564  1.00  0.560          O  
ATOM    510  CB  LEU A  31     -23.730  -6.994   4.808  1.00  0.580          C  
ATOM    511  CG  LEU A  31     -23.324  -8.496   4.754  1.00  0.580          C  
ATOM    512  CD1 LEU A  31     -23.169  -8.998   6.182  1.00  0.580          C  
ATOM    513  CD2 LEU A  31     -24.378  -9.320   4.005  1.00  0.580          C  
ATOM    514  H   LEU A  31     -21.605  -6.384   3.600  1.00  0.440          H  
ATOM    515  HA  LEU A  31     -24.315  -6.768   2.745  1.00  0.520          H  
ATOM    516 1HB  LEU A  31     -23.056  -6.490   5.495  1.00  0.690          H  
ATOM    517 2HB  LEU A  31     -24.731  -6.942   5.230  1.00  0.690          H  
ATOM    518  HG  LEU A  31     -22.357  -8.597   4.248  1.00  0.690          H  
ATOM    519 1HD1 LEU A  31     -22.863 -10.043   6.167  1.00  0.690          H  
ATOM    520 2HD1 LEU A  31     -22.401  -8.402   6.682  1.00  0.690          H  
ATOM    521 3HD1 LEU A  31     -24.113  -8.901   6.714  1.00  0.690          H  
ATOM    522 1HD2 LEU A  31     -24.069 -10.364   3.993  1.00  0.690          H  
ATOM    523 2HD2 LEU A  31     -25.340  -9.231   4.511  1.00  0.690          H  
ATOM    524 3HD2 LEU A  31     -24.475  -8.972   2.984  1.00  0.690          H  
ATOM    525  N   LEU A  32     -23.733  -3.857   4.143  1.00  0.430          N  
ATOM    526  CA  LEU A  32     -24.452  -2.620   4.437  1.00  0.440          C  
ATOM    527  C   LEU A  32     -24.986  -1.980   3.191  1.00  0.370          C  
ATOM    528  O   LEU A  32     -24.274  -1.825   2.194  1.00  0.420          O  
ATOM    529  CB  LEU A  32     -23.591  -1.573   5.144  1.00  0.610          C  
ATOM    530  CG  LEU A  32     -23.105  -1.893   6.538  1.00  0.610          C  
ATOM    531  CD1 LEU A  32     -22.255  -0.776   7.010  1.00  0.610          C  
ATOM    532  CD2 LEU A  32     -24.238  -2.071   7.472  1.00  0.610          C  
ATOM    533  H   LEU A  32     -22.735  -3.937   4.253  1.00  0.520          H  
ATOM    534  HA  LEU A  32     -25.317  -2.859   5.052  1.00  0.530          H  
ATOM    535 1HB  LEU A  32     -22.714  -1.384   4.526  1.00  0.730          H  
ATOM    536 2HB  LEU A  32     -24.171  -0.648   5.201  1.00  0.730          H  
ATOM    537  HG  LEU A  32     -22.530  -2.782   6.514  1.00  0.730          H  
ATOM    538 1HD1 LEU A  32     -21.902  -0.992   8.008  1.00  0.730          H  
ATOM    539 2HD1 LEU A  32     -21.409  -0.631   6.339  1.00  0.730          H  
ATOM    540 3HD1 LEU A  32     -22.849   0.097   7.042  1.00  0.730          H  
ATOM    541 1HD2 LEU A  32     -23.850  -2.280   8.462  1.00  0.730          H  
ATOM    542 2HD2 LEU A  32     -24.839  -1.159   7.510  1.00  0.730          H  
ATOM    543 3HD2 LEU A  32     -24.865  -2.896   7.171  1.00  0.730          H  
ATOM    544  N   GLN A  33     -26.234  -1.541   3.275  1.00  0.350          N  
ATOM    545  CA  GLN A  33     -26.860  -0.873   2.160  1.00  0.350          C  
ATOM    546  C   GLN A  33     -26.936   0.616   2.400  1.00  0.390          C  
ATOM    547  O   GLN A  33     -26.918   1.078   3.545  1.00  0.580          O  
ATOM    548  CB  GLN A  33     -28.253  -1.438   1.930  1.00  0.490          C  
ATOM    549  CG  GLN A  33     -28.254  -2.938   1.744  1.00  0.490          C  
ATOM    550  CD  GLN A  33     -27.442  -3.365   0.563  1.00  0.490          C  
ATOM    551  OE1 GLN A  33     -27.683  -2.920  -0.565  1.00  0.490          O  
ATOM    552  NE2 GLN A  33     -26.463  -4.219   0.810  1.00  0.490          N  
ATOM    553  H   GLN A  33     -26.779  -1.718   4.126  1.00  0.420          H  
ATOM    554  HA  GLN A  33     -26.258  -1.034   1.266  1.00  0.420          H  
ATOM    555 1HB  GLN A  33     -28.863  -1.212   2.780  1.00  0.590          H  
ATOM    556 2HB  GLN A  33     -28.709  -0.967   1.060  1.00  0.590          H  
ATOM    557 1HG  GLN A  33     -27.831  -3.408   2.636  1.00  0.590          H  
ATOM    558 2HG  GLN A  33     -29.277  -3.275   1.598  1.00  0.590          H  
ATOM    559 1HE2 GLN A  33     -25.869  -4.540   0.070  1.00  0.590          H  
ATOM    560 2HE2 GLN A  33     -26.290  -4.539   1.770  1.00  0.590          H  
ATOM    561  N   ASP A  34     -27.033   1.363   1.321  1.00  0.400          N  
ATOM    562  CA  ASP A  34     -27.222   2.797   1.415  1.00  0.450          C  
ATOM    563  C   ASP A  34     -28.699   3.106   1.497  1.00  0.410          C  
ATOM    564  O   ASP A  34     -29.501   2.506   0.776  1.00  0.470          O  
ATOM    565  CB  ASP A  34     -26.590   3.485   0.211  1.00  0.610          C  
ATOM    566  CG  ASP A  34     -25.082   3.396   0.258  1.00  0.610          C  
ATOM    567  OD1 ASP A  34     -24.524   3.721   1.280  1.00  0.610          O  
ATOM    568  OD2 ASP A  34     -24.487   2.989  -0.703  1.00  0.610          O  
ATOM    569  H   ASP A  34     -26.996   0.923   0.409  1.00  0.480          H  
ATOM    570  HA  ASP A  34     -26.742   3.164   2.324  1.00  0.540          H  
ATOM    571 1HB  ASP A  34     -26.954   3.031  -0.710  1.00  0.730          H  
ATOM    572 2HB  ASP A  34     -26.887   4.537   0.203  1.00  0.730          H  
ATOM    573  N   GLY A  35     -29.058   4.061   2.332  1.00  0.420          N  
ATOM    574  CA  GLY A  35     -30.441   4.450   2.445  1.00  0.540          C  
ATOM    575  C   GLY A  35     -30.897   5.318   1.285  1.00  0.720          C  
ATOM    576  O   GLY A  35     -30.124   5.674   0.382  1.00  1.180          O  
ATOM    577  H   GLY A  35     -28.373   4.484   2.959  1.00  0.500          H  
ATOM    578 1HA  GLY A  35     -31.067   3.569   2.501  1.00  0.650          H  
ATOM    579 2HA  GLY A  35     -30.558   4.993   3.375  1.00  0.650          H  
ATOM    580  N   ALA A  36     -32.175   5.645   1.290  1.00  0.900          N  
ATOM    581  CA  ALA A  36     -32.738   6.409   0.201  1.00  1.140          C  
ATOM    582  C   ALA A  36     -32.087   7.760   0.042  1.00  0.920          C  
ATOM    583  O   ALA A  36     -31.797   8.441   1.022  1.00  1.160          O  
ATOM    584  CB  ALA A  36     -34.225   6.603   0.427  1.00  1.500          C  
ATOM    585  H   ALA A  36     -32.770   5.330   2.044  1.00  1.080          H  
ATOM    586  HA  ALA A  36     -32.582   5.847  -0.720  1.00  1.370          H  
ATOM    587 1HB  ALA A  36     -34.649   7.157  -0.416  1.00  1.800          H  
ATOM    588 2HB  ALA A  36     -34.712   5.632   0.510  1.00  1.800          H  
ATOM    589 3HB  ALA A  36     -34.380   7.167   1.345  1.00  1.800          H  
ATOM    590  N   ASP A  37     -31.867   8.127  -1.215  1.00  0.820          N  
ATOM    591  CA  ASP A  37     -31.341   9.408  -1.654  1.00  0.690          C  
ATOM    592  C   ASP A  37     -30.034   9.830  -0.994  1.00  0.600          C  
ATOM    593  O   ASP A  37     -29.663  11.005  -1.034  1.00  0.630          O  
ATOM    594  CB  ASP A  37     -32.413  10.475  -1.446  1.00  1.020          C  
ATOM    595  CG  ASP A  37     -33.664  10.182  -2.266  1.00  1.020          C  
ATOM    596  OD1 ASP A  37     -33.565   9.461  -3.244  1.00  1.020          O  
ATOM    597  OD2 ASP A  37     -34.709  10.679  -1.915  1.00  1.020          O  
ATOM    598  H   ASP A  37     -32.134   7.480  -1.946  1.00  0.980          H  
ATOM    599  HA  ASP A  37     -31.156   9.333  -2.726  1.00  0.830          H  
ATOM    600 1HB  ASP A  37     -32.683  10.529  -0.390  1.00  1.220          H  
ATOM    601 2HB  ASP A  37     -32.026  11.448  -1.739  1.00  1.220          H  
ATOM    602  N   MET A  38     -29.237   8.891  -0.517  1.00  0.790          N  
ATOM    603  CA  MET A  38     -27.999   9.298   0.137  1.00  0.950          C  
ATOM    604  C   MET A  38     -27.033   9.979  -0.820  1.00  0.800          C  
ATOM    605  O   MET A  38     -26.187  10.782  -0.425  1.00  0.720          O  
ATOM    606  CB  MET A  38     -27.415   8.106   0.848  1.00  1.270          C  
ATOM    607  CG  MET A  38     -28.238   7.685   2.040  1.00  1.270          C  
ATOM    608  SD  MET A  38     -28.444   8.941   3.269  1.00  1.270          S  
ATOM    609  CE  MET A  38     -26.784   9.101   3.772  1.00  1.270          C  
ATOM    610  H   MET A  38     -29.549   7.911  -0.491  1.00  0.950          H  
ATOM    611  HA  MET A  38     -28.254  10.034   0.894  1.00  1.140          H  
ATOM    612 1HB  MET A  38     -27.387   7.253   0.168  1.00  1.520          H  
ATOM    613 2HB  MET A  38     -26.414   8.296   1.171  1.00  1.520          H  
ATOM    614 1HG  MET A  38     -29.216   7.443   1.700  1.00  1.520          H  
ATOM    615 2HG  MET A  38     -27.805   6.800   2.511  1.00  1.520          H  
ATOM    616 1HE  MET A  38     -26.715   9.779   4.579  1.00  1.520          H  
ATOM    617 2HE  MET A  38     -26.420   8.127   4.091  1.00  1.520          H  
ATOM    618 3HE  MET A  38     -26.182   9.471   2.961  1.00  1.520          H  
ATOM    619  N   ALA A  39     -27.217   9.704  -2.106  1.00  1.000          N  
ATOM    620  CA  ALA A  39     -26.395  10.244  -3.166  1.00  1.300          C  
ATOM    621  C   ALA A  39     -26.768  11.673  -3.509  1.00  1.220          C  
ATOM    622  O   ALA A  39     -26.138  12.276  -4.380  1.00  1.520          O  
ATOM    623  CB  ALA A  39     -26.512   9.392  -4.413  1.00  1.700          C  
ATOM    624  H   ALA A  39     -27.952   9.051  -2.340  1.00  1.200          H  
ATOM    625  HA  ALA A  39     -25.375  10.230  -2.827  1.00  1.560          H  
ATOM    626 1HB  ALA A  39     -25.859   9.793  -5.183  1.00  2.040          H  
ATOM    627 2HB  ALA A  39     -26.219   8.376  -4.191  1.00  2.040          H  
ATOM    628 3HB  ALA A  39     -27.542   9.406  -4.763  1.00  2.040          H  
ATOM    629  N   ARG A  40     -27.821  12.190  -2.888  1.00  1.030          N  
ATOM    630  CA  ARG A  40     -28.259  13.544  -3.146  1.00  1.310          C  
ATOM    631  C   ARG A  40     -28.340  14.359  -1.862  1.00  1.160          C  
ATOM    632  O   ARG A  40     -28.030  15.554  -1.872  1.00  1.480          O  
ATOM    633  CB  ARG A  40     -29.611  13.515  -3.841  1.00  1.720          C  
ATOM    634  CG  ARG A  40     -29.600  12.835  -5.224  1.00  1.720          C  
ATOM    635  CD  ARG A  40     -28.850  13.609  -6.252  1.00  1.720          C  
ATOM    636  NE  ARG A  40     -28.850  12.931  -7.529  1.00  1.720          N  
ATOM    637  CZ  ARG A  40     -27.927  12.021  -7.934  1.00  1.720          C  
ATOM    638  NH1 ARG A  40     -26.905  11.670  -7.166  1.00  1.720          N  
ATOM    639  NH2 ARG A  40     -28.054  11.471  -9.134  1.00  1.720          N  
ATOM    640  H   ARG A  40     -28.319  11.625  -2.203  1.00  1.240          H  
ATOM    641  HA  ARG A  40     -27.531  14.029  -3.787  1.00  1.570          H  
ATOM    642 1HB  ARG A  40     -30.326  12.978  -3.214  1.00  2.070          H  
ATOM    643 2HB  ARG A  40     -29.981  14.531  -3.967  1.00  2.070          H  
ATOM    644 1HG  ARG A  40     -29.151  11.849  -5.144  1.00  2.070          H  
ATOM    645 2HG  ARG A  40     -30.626  12.726  -5.571  1.00  2.070          H  
ATOM    646 1HD  ARG A  40     -29.326  14.580  -6.385  1.00  2.070          H  
ATOM    647 2HD  ARG A  40     -27.825  13.758  -5.955  1.00  2.070          H  
ATOM    648  HE  ARG A  40     -29.602  13.150  -8.169  1.00  2.070          H  
ATOM    649 1HH1 ARG A  40     -26.763  12.072  -6.225  1.00  2.070          H  
ATOM    650 2HH1 ARG A  40     -26.239  10.994  -7.500  1.00  2.070          H  
ATOM    651 1HH2 ARG A  40     -28.828  11.731  -9.730  1.00  2.070          H  
ATOM    652 2HH2 ARG A  40     -27.379  10.794  -9.456  1.00  2.070          H  
ATOM    653  N   LEU A  41     -28.686  13.696  -0.755  1.00  0.880          N  
ATOM    654  CA  LEU A  41     -28.916  14.323   0.541  1.00  1.080          C  
ATOM    655  C   LEU A  41     -27.696  15.001   1.106  1.00  0.930          C  
ATOM    656  O   LEU A  41     -27.801  15.858   1.978  1.00  1.300          O  
ATOM    657  CB  LEU A  41     -29.437  13.279   1.537  1.00  1.430          C  
ATOM    658  CG  LEU A  41     -30.883  12.741   1.295  1.00  1.430          C  
ATOM    659  CD1 LEU A  41     -31.122  11.537   2.199  1.00  1.430          C  
ATOM    660  CD2 LEU A  41     -31.911  13.821   1.594  1.00  1.430          C  
ATOM    661  H   LEU A  41     -28.885  12.702  -0.836  1.00  1.060          H  
ATOM    662  HA  LEU A  41     -29.669  15.093   0.404  1.00  1.300          H  
ATOM    663 1HB  LEU A  41     -28.763  12.422   1.510  1.00  1.720          H  
ATOM    664 2HB  LEU A  41     -29.406  13.714   2.534  1.00  1.720          H  
ATOM    665  HG  LEU A  41     -30.995  12.441   0.278  1.00  1.720          H  
ATOM    666 1HD1 LEU A  41     -32.126  11.147   2.031  1.00  1.720          H  
ATOM    667 2HD1 LEU A  41     -30.403  10.760   1.962  1.00  1.720          H  
ATOM    668 3HD1 LEU A  41     -31.017  11.825   3.240  1.00  1.720          H  
ATOM    669 1HD2 LEU A  41     -32.910  13.416   1.423  1.00  1.720          H  
ATOM    670 2HD2 LEU A  41     -31.819  14.136   2.633  1.00  1.720          H  
ATOM    671 3HD2 LEU A  41     -31.766  14.677   0.946  1.00  1.720          H  
ATOM    672  N   ARG A  42     -26.533  14.579   0.671  1.00  0.750          N  
ATOM    673  CA  ARG A  42     -25.307  15.149   1.167  1.00  0.900          C  
ATOM    674  C   ARG A  42     -24.497  15.877   0.090  1.00  0.880          C  
ATOM    675  O   ARG A  42     -23.313  16.136   0.282  1.00  1.180          O  
ATOM    676  CB  ARG A  42     -24.488  14.056   1.813  1.00  1.200          C  
ATOM    677  CG  ARG A  42     -24.769  13.785   3.317  1.00  1.200          C  
ATOM    678  CD  ARG A  42     -26.064  13.157   3.599  1.00  1.200          C  
ATOM    679  NE  ARG A  42     -26.157  12.754   4.995  1.00  1.200          N  
ATOM    680  CZ  ARG A  42     -27.241  12.195   5.559  1.00  1.200          C  
ATOM    681  NH1 ARG A  42     -28.321  12.005   4.846  1.00  1.200          N  
ATOM    682  NH2 ARG A  42     -27.210  11.813   6.814  1.00  1.200          N  
ATOM    683  H   ARG A  42     -26.517  13.853  -0.036  1.00  0.900          H  
ATOM    684  HA  ARG A  42     -25.553  15.878   1.939  1.00  1.080          H  
ATOM    685 1HB  ARG A  42     -24.649  13.120   1.276  1.00  1.440          H  
ATOM    686 2HB  ARG A  42     -23.459  14.300   1.716  1.00  1.440          H  
ATOM    687 1HG  ARG A  42     -24.045  13.115   3.698  1.00  1.440          H  
ATOM    688 2HG  ARG A  42     -24.713  14.725   3.870  1.00  1.440          H  
ATOM    689 1HD  ARG A  42     -26.850  13.865   3.421  1.00  1.440          H  
ATOM    690 2HD  ARG A  42     -26.199  12.275   2.966  1.00  1.440          H  
ATOM    691  HE  ARG A  42     -25.334  12.875   5.574  1.00  1.440          H  
ATOM    692 1HH1 ARG A  42     -28.324  12.291   3.881  1.00  1.440          H  
ATOM    693 2HH1 ARG A  42     -29.133  11.565   5.261  1.00  1.440          H  
ATOM    694 1HH2 ARG A  42     -26.379  11.946   7.371  1.00  1.440          H  
ATOM    695 2HH2 ARG A  42     -28.002  11.314   7.212  1.00  1.440          H  
ATOM    696  N   LEU A  43     -25.092  16.201  -1.054  1.00  1.110          N  
ATOM    697  CA  LEU A  43     -24.291  16.901  -2.052  1.00  1.300          C  
ATOM    698  C   LEU A  43     -24.435  18.390  -2.013  1.00  0.990          C  
ATOM    699  O   LEU A  43     -25.501  18.936  -1.751  1.00  1.320          O  
ATOM    700  CB  LEU A  43     -24.591  16.444  -3.475  1.00  1.740          C  
ATOM    701  CG  LEU A  43     -24.243  15.013  -3.855  1.00  1.740          C  
ATOM    702  CD1 LEU A  43     -24.708  14.787  -5.284  1.00  1.740          C  
ATOM    703  CD2 LEU A  43     -22.713  14.786  -3.750  1.00  1.740          C  
ATOM    704  H   LEU A  43     -26.083  15.997  -1.223  1.00  1.330          H  
ATOM    705  HA  LEU A  43     -23.247  16.701  -1.845  1.00  1.560          H  
ATOM    706 1HB  LEU A  43     -25.664  16.561  -3.636  1.00  2.090          H  
ATOM    707 2HB  LEU A  43     -24.078  17.104  -4.162  1.00  2.090          H  
ATOM    708  HG  LEU A  43     -24.771  14.310  -3.206  1.00  2.090          H  
ATOM    709 1HD1 LEU A  43     -24.479  13.768  -5.586  1.00  2.090          H  
ATOM    710 2HD1 LEU A  43     -25.778  14.948  -5.346  1.00  2.090          H  
ATOM    711 3HD1 LEU A  43     -24.197  15.484  -5.951  1.00  2.090          H  
ATOM    712 1HD2 LEU A  43     -22.473  13.782  -4.058  1.00  2.090          H  
ATOM    713 2HD2 LEU A  43     -22.205  15.483  -4.406  1.00  2.090          H  
ATOM    714 3HD2 LEU A  43     -22.365  14.927  -2.732  1.00  2.090          H  
ATOM    715  N   GLN A  44     -23.327  19.047  -2.268  1.00  0.930          N  
ATOM    716  CA  GLN A  44     -23.246  20.485  -2.319  1.00  0.970          C  
ATOM    717  C   GLN A  44     -22.361  20.857  -3.520  1.00  1.030          C  
ATOM    718  O   GLN A  44     -21.525  20.038  -3.897  1.00  1.120          O  
ATOM    719  CB  GLN A  44     -22.739  20.980  -0.973  1.00  1.340          C  
ATOM    720  CG  GLN A  44     -23.676  20.760   0.232  1.00  1.340          C  
ATOM    721  CD  GLN A  44     -23.121  21.279   1.586  1.00  1.340          C  
ATOM    722  OE1 GLN A  44     -21.919  21.555   1.757  1.00  1.340          O  
ATOM    723  NE2 GLN A  44     -24.021  21.411   2.559  1.00  1.340          N  
ATOM    724  H   GLN A  44     -22.487  18.509  -2.443  1.00  1.120          H  
ATOM    725  HA  GLN A  44     -24.252  20.862  -2.468  1.00  1.160          H  
ATOM    726 1HB  GLN A  44     -21.916  20.358  -0.748  1.00  1.610          H  
ATOM    727 2HB  GLN A  44     -22.412  22.004  -1.004  1.00  1.610          H  
ATOM    728 1HG  GLN A  44     -24.624  21.253   0.030  1.00  1.610          H  
ATOM    729 2HG  GLN A  44     -23.837  19.692   0.354  1.00  1.610          H  
ATOM    730 1HE2 GLN A  44     -23.743  21.730   3.469  1.00  1.610          H  
ATOM    731 2HE2 GLN A  44     -24.982  21.180   2.389  1.00  1.610          H  
ATOM    732  N   PRO A  45     -22.468  22.075  -4.100  1.00  1.260          N  
ATOM    733  CA  PRO A  45     -21.758  22.551  -5.299  1.00  1.480          C  
ATOM    734  C   PRO A  45     -20.289  22.266  -5.363  1.00  1.290          C  
ATOM    735  O   PRO A  45     -19.758  21.985  -6.431  1.00  1.350          O  
ATOM    736  CB  PRO A  45     -22.005  24.060  -5.229  1.00  2.220          C  
ATOM    737  CG  PRO A  45     -23.348  24.191  -4.550  1.00  2.220          C  
ATOM    738  CD  PRO A  45     -23.365  23.111  -3.502  1.00  2.220          C  
ATOM    739  HA  PRO A  45     -22.254  22.128  -6.188  1.00  1.780          H  
ATOM    740 1HB  PRO A  45     -21.187  24.555  -4.678  1.00  2.660          H  
ATOM    741 2HB  PRO A  45     -21.997  24.476  -6.244  1.00  2.660          H  
ATOM    742 1HG  PRO A  45     -23.460  25.199  -4.116  1.00  2.660          H  
ATOM    743 2HG  PRO A  45     -24.156  24.074  -5.289  1.00  2.660          H  
ATOM    744 1HD  PRO A  45     -22.961  23.505  -2.567  1.00  2.660          H  
ATOM    745 2HD  PRO A  45     -24.399  22.766  -3.404  1.00  2.660          H  
ATOM    746  N   TRP A  46     -19.613  22.279  -4.248  1.00  1.130          N  
ATOM    747  CA  TRP A  46     -18.203  21.999  -4.294  1.00  1.050          C  
ATOM    748  C   TRP A  46     -17.857  20.577  -4.776  1.00  0.860          C  
ATOM    749  O   TRP A  46     -16.739  20.338  -5.230  1.00  0.870          O  
ATOM    750  CB  TRP A  46     -17.627  22.333  -2.945  1.00  1.500          C  
ATOM    751  CG  TRP A  46     -18.412  21.767  -1.834  1.00  1.500          C  
ATOM    752  CD1 TRP A  46     -19.377  22.420  -1.125  1.00  1.500          C  
ATOM    753  CD2 TRP A  46     -18.331  20.468  -1.268  1.00  1.500          C  
ATOM    754  NE1 TRP A  46     -19.847  21.614  -0.157  1.00  1.500          N  
ATOM    755  CE2 TRP A  46     -19.246  20.423  -0.233  1.00  1.500          C  
ATOM    756  CE3 TRP A  46     -17.576  19.373  -1.535  1.00  1.500          C  
ATOM    757  CZ2 TRP A  46     -19.429  19.309   0.535  1.00  1.500          C  
ATOM    758  CZ3 TRP A  46     -17.756  18.239  -0.776  1.00  1.500          C  
ATOM    759  CH2 TRP A  46     -18.674  18.215   0.242  1.00  1.500          C  
ATOM    760  H   TRP A  46     -20.034  22.516  -3.364  1.00  1.360          H  
ATOM    761  HA  TRP A  46     -17.756  22.698  -5.002  1.00  1.260          H  
ATOM    762 1HB  TRP A  46     -16.607  21.958  -2.875  1.00  1.800          H  
ATOM    763 2HB  TRP A  46     -17.592  23.419  -2.821  1.00  1.800          H  
ATOM    764  HD1 TRP A  46     -19.694  23.450  -1.287  1.00  1.800          H  
ATOM    765  HE1 TRP A  46     -20.560  21.802   0.569  1.00  1.800          H  
ATOM    766  HE3 TRP A  46     -16.857  19.406  -2.336  1.00  1.800          H  
ATOM    767  HZ2 TRP A  46     -20.159  19.284   1.350  1.00  1.800          H  
ATOM    768  HZ3 TRP A  46     -17.147  17.366  -1.016  1.00  1.800          H  
ATOM    769  HH2 TRP A  46     -18.812  17.316   0.828  1.00  1.800          H  
ATOM    770  N   HIS A  47     -18.855  19.678  -4.849  1.00  0.760          N  
ATOM    771  CA  HIS A  47     -18.657  18.299  -5.300  1.00  0.680          C  
ATOM    772  C   HIS A  47     -18.354  18.259  -6.802  1.00  0.890          C  
ATOM    773  O   HIS A  47     -18.099  17.192  -7.367  1.00  1.030          O  
ATOM    774  CB  HIS A  47     -19.899  17.402  -5.084  1.00  0.980          C  
ATOM    775  CG  HIS A  47     -21.011  17.529  -6.161  1.00  0.980          C  
ATOM    776  ND1 HIS A  47     -20.899  16.892  -7.386  1.00  0.980          N  
ATOM    777  CD2 HIS A  47     -22.219  18.165  -6.189  1.00  0.980          C  
ATOM    778  CE1 HIS A  47     -21.973  17.141  -8.113  1.00  0.980          C  
ATOM    779  NE2 HIS A  47     -22.785  17.911  -7.415  1.00  0.980          N  
ATOM    780  H   HIS A  47     -19.784  19.948  -4.518  1.00  0.910          H  
ATOM    781  HA  HIS A  47     -17.814  17.861  -4.768  1.00  0.820          H  
ATOM    782 1HB  HIS A  47     -19.586  16.361  -5.040  1.00  1.180          H  
ATOM    783 2HB  HIS A  47     -20.341  17.647  -4.119  1.00  1.180          H  
ATOM    784  HD1 HIS A  47     -20.016  16.575  -7.776  1.00  1.180          H  
ATOM    785  HD2 HIS A  47     -22.765  18.773  -5.487  1.00  1.180          H  
ATOM    786  HE1 HIS A  47     -22.065  16.728  -9.116  1.00  1.180          H  
ATOM    787  N   GLN A  48     -18.456  19.410  -7.469  1.00  1.020          N  
ATOM    788  CA  GLN A  48     -18.223  19.554  -8.897  1.00  1.290          C  
ATOM    789  C   GLN A  48     -16.727  19.807  -9.265  1.00  1.320          C  
ATOM    790  O   GLN A  48     -16.371  19.943 -10.439  1.00  1.490          O  
ATOM    791  CB  GLN A  48     -19.103  20.693  -9.410  1.00  1.700          C  
ATOM    792  CG  GLN A  48     -20.601  20.396  -9.266  1.00  1.700          C  
ATOM    793  CD  GLN A  48     -21.487  21.559  -9.640  1.00  1.700          C  
ATOM    794  OE1 GLN A  48     -21.013  22.590 -10.132  1.00  1.700          O  
ATOM    795  NE2 GLN A  48     -22.787  21.407  -9.402  1.00  1.700          N  
ATOM    796  H   GLN A  48     -18.722  20.253  -6.949  1.00  1.220          H  
ATOM    797  HA  GLN A  48     -18.535  18.631  -9.382  1.00  1.550          H  
ATOM    798 1HB  GLN A  48     -18.881  21.604  -8.852  1.00  2.040          H  
ATOM    799 2HB  GLN A  48     -18.886  20.884 -10.458  1.00  2.040          H  
ATOM    800 1HG  GLN A  48     -20.857  19.548  -9.896  1.00  2.040          H  
ATOM    801 2HG  GLN A  48     -20.803  20.153  -8.222  1.00  2.040          H  
ATOM    802 1HE2 GLN A  48     -23.425  22.142  -9.625  1.00  2.040          H  
ATOM    803 2HE2 GLN A  48     -23.133  20.552  -8.998  1.00  2.040          H  
ATOM    804  N   SER A  49     -15.823  19.855  -8.285  1.00  1.230          N  
ATOM    805  CA  SER A  49     -14.389  20.109  -8.589  1.00  1.330          C  
ATOM    806  C   SER A  49     -13.443  19.250  -7.717  1.00  1.190          C  
ATOM    807  O   SER A  49     -13.831  18.921  -6.617  1.00  1.070          O  
ATOM    808  CB  SER A  49     -14.067  21.569  -8.400  1.00  1.820          C  
ATOM    809  OG  SER A  49     -12.711  21.811  -8.643  1.00  1.820          O  
ATOM    810  H   SER A  49     -16.129  19.761  -7.310  1.00  1.480          H  
ATOM    811  HA  SER A  49     -14.206  19.849  -9.633  1.00  1.600          H  
ATOM    812 1HB  SER A  49     -14.674  22.162  -9.082  1.00  2.190          H  
ATOM    813 2HB  SER A  49     -14.320  21.872  -7.386  1.00  2.190          H  
ATOM    814  HG  SER A  49     -12.592  22.757  -8.524  1.00  2.190          H  
ATOM    815  N   VAL A  50     -12.220  18.865  -8.223  1.00  1.380          N  
ATOM    816  CA  VAL A  50     -11.162  18.003  -7.570  1.00  1.470          C  
ATOM    817  C   VAL A  50     -10.223  18.783  -6.551  1.00  1.430          C  
ATOM    818  O   VAL A  50      -9.672  19.786  -6.974  1.00  1.540          O  
ATOM    819  CB  VAL A  50     -10.275  17.388  -8.675  1.00  2.020          C  
ATOM    820  CG1 VAL A  50      -9.129  16.538  -8.065  1.00  2.020          C  
ATOM    821  CG2 VAL A  50     -11.152  16.548  -9.580  1.00  2.020          C  
ATOM    822  H   VAL A  50     -12.011  19.232  -9.143  1.00  1.660          H  
ATOM    823  HA  VAL A  50     -11.691  17.172  -7.183  1.00  1.760          H  
ATOM    824  HB  VAL A  50      -9.812  18.191  -9.254  1.00  2.430          H  
ATOM    825 1HG1 VAL A  50      -8.520  16.124  -8.871  1.00  2.430          H  
ATOM    826 2HG1 VAL A  50      -8.498  17.145  -7.433  1.00  2.430          H  
ATOM    827 3HG1 VAL A  50      -9.550  15.726  -7.480  1.00  2.430          H  
ATOM    828 1HG2 VAL A  50     -10.546  16.115 -10.377  1.00  2.430          H  
ATOM    829 2HG2 VAL A  50     -11.606  15.762  -9.002  1.00  2.430          H  
ATOM    830 3HG2 VAL A  50     -11.936  17.163 -10.021  1.00  2.430          H  
ATOM    831  N   LEU A  51      -9.964  18.371  -5.261  1.00  1.490          N  
ATOM    832  CA  LEU A  51     -10.273  17.095  -4.638  1.00  1.570          C  
ATOM    833  C   LEU A  51     -11.694  16.686  -4.875  1.00  1.270          C  
ATOM    834  O   LEU A  51     -11.899  15.539  -4.598  1.00  1.310          O  
ATOM    835  CB  LEU A  51      -9.866  17.127  -3.151  1.00  2.170          C  
ATOM    836  CG  LEU A  51      -8.309  17.128  -2.901  1.00  2.170          C  
ATOM    837  CD1 LEU A  51      -8.020  17.459  -1.514  1.00  2.170          C  
ATOM    838  CD2 LEU A  51      -7.710  15.766  -3.192  1.00  2.170          C  
ATOM    839  H   LEU A  51      -9.427  19.018  -4.699  1.00  1.790          H  
ATOM    840  HA  LEU A  51      -9.663  16.345  -5.123  1.00  1.880          H  
ATOM    841 1HB  LEU A  51     -10.258  17.994  -2.694  1.00  2.600          H  
ATOM    842 2HB  LEU A  51     -10.290  16.258  -2.647  1.00  2.600          H  
ATOM    843  HG  LEU A  51      -7.865  17.857  -3.512  1.00  2.600          H  
ATOM    844 1HD1 LEU A  51      -6.944  17.465  -1.346  1.00  2.600          H  
ATOM    845 2HD1 LEU A  51      -8.401  18.406  -1.308  1.00  2.600          H  
ATOM    846 3HD1 LEU A  51      -8.486  16.736  -0.873  1.00  2.600          H  
ATOM    847 1HD2 LEU A  51      -6.637  15.804  -3.007  1.00  2.600          H  
ATOM    848 2HD2 LEU A  51      -8.156  15.040  -2.535  1.00  2.600          H  
ATOM    849 3HD2 LEU A  51      -7.878  15.477  -4.216  1.00  2.600          H  
ATOM    850  N   LEU A  52     -12.763  17.437  -4.658  1.00  1.200          N  
ATOM    851  CA  LEU A  52     -13.296  18.006  -3.458  1.00  1.240          C  
ATOM    852  C   LEU A  52     -14.597  17.162  -3.458  1.00  0.850          C  
ATOM    853  O   LEU A  52     -15.645  17.608  -3.024  1.00  0.960          O  
ATOM    854  CB  LEU A  52     -13.710  19.495  -3.570  1.00  1.720          C  
ATOM    855  CG  LEU A  52     -12.665  20.604  -3.902  1.00  1.720          C  
ATOM    856  CD1 LEU A  52     -13.431  21.893  -4.132  1.00  1.720          C  
ATOM    857  CD2 LEU A  52     -11.678  20.806  -2.771  1.00  1.720          C  
ATOM    858  H   LEU A  52     -12.968  18.072  -5.416  1.00  1.440          H  
ATOM    859  HA  LEU A  52     -12.698  17.784  -2.578  1.00  1.490          H  
ATOM    860 1HB  LEU A  52     -14.466  19.551  -4.349  1.00  2.060          H  
ATOM    861 2HB  LEU A  52     -14.199  19.780  -2.662  1.00  2.060          H  
ATOM    862  HG  LEU A  52     -12.137  20.342  -4.816  1.00  2.060          H  
ATOM    863 1HD1 LEU A  52     -12.742  22.703  -4.390  1.00  2.060          H  
ATOM    864 2HD1 LEU A  52     -14.139  21.744  -4.950  1.00  2.060          H  
ATOM    865 3HD1 LEU A  52     -13.975  22.162  -3.228  1.00  2.060          H  
ATOM    866 1HD2 LEU A  52     -10.979  21.601  -3.037  1.00  2.060          H  
ATOM    867 2HD2 LEU A  52     -12.214  21.090  -1.872  1.00  2.060          H  
ATOM    868 3HD2 LEU A  52     -11.142  19.914  -2.594  1.00  2.060          H  
ATOM    869  N   GLY A  53     -14.553  15.986  -4.088  1.00  0.660          N  
ATOM    870  CA  GLY A  53     -15.714  15.154  -4.262  1.00  0.570          C  
ATOM    871  C   GLY A  53     -15.944  14.419  -2.979  1.00  0.480          C  
ATOM    872  O   GLY A  53     -15.229  14.660  -2.012  1.00  0.520          O  
ATOM    873  H   GLY A  53     -13.651  15.661  -4.409  1.00  0.790          H  
ATOM    874 1HA  GLY A  53     -16.569  15.779  -4.516  1.00  0.680          H  
ATOM    875 2HA  GLY A  53     -15.539  14.460  -5.082  1.00  0.680          H  
ATOM    876  N   PRO A  54     -16.929  13.516  -2.926  1.00  0.430          N  
ATOM    877  CA  PRO A  54     -17.297  12.740  -1.753  1.00  0.420          C  
ATOM    878  C   PRO A  54     -16.111  12.050  -1.074  1.00  0.360          C  
ATOM    879  O   PRO A  54     -16.074  11.957   0.153  1.00  0.380          O  
ATOM    880  CB  PRO A  54     -18.245  11.718  -2.354  1.00  0.630          C  
ATOM    881  CG  PRO A  54     -18.888  12.432  -3.527  1.00  0.630          C  
ATOM    882  CD  PRO A  54     -17.764  13.253  -4.123  1.00  0.630          C  
ATOM    883  HA  PRO A  54     -17.824  13.393  -1.041  1.00  0.500          H  
ATOM    884 1HB  PRO A  54     -17.655  10.857  -2.659  1.00  0.760          H  
ATOM    885 2HB  PRO A  54     -18.971  11.372  -1.596  1.00  0.760          H  
ATOM    886 1HG  PRO A  54     -19.308  11.695  -4.232  1.00  0.760          H  
ATOM    887 2HG  PRO A  54     -19.734  13.044  -3.170  1.00  0.760          H  
ATOM    888 1HD  PRO A  54     -17.209  12.664  -4.870  1.00  0.760          H  
ATOM    889 2HD  PRO A  54     -18.180  14.178  -4.544  1.00  0.760          H  
ATOM    890  N   TYR A  55     -15.129  11.596  -1.859  1.00  0.340          N  
ATOM    891  CA  TYR A  55     -13.951  10.956  -1.289  1.00  0.340          C  
ATOM    892  C   TYR A  55     -12.700  11.123  -2.127  1.00  0.380          C  
ATOM    893  O   TYR A  55     -12.738  10.926  -3.349  1.00  0.480          O  
ATOM    894  CB  TYR A  55     -14.154   9.456  -1.089  1.00  0.480          C  
ATOM    895  CG  TYR A  55     -12.863   8.757  -0.599  1.00  0.480          C  
ATOM    896  CD1 TYR A  55     -12.540   8.775   0.711  1.00  0.480          C  
ATOM    897  CD2 TYR A  55     -12.000   8.140  -1.493  1.00  0.480          C  
ATOM    898  CE1 TYR A  55     -11.385   8.198   1.163  1.00  0.480          C  
ATOM    899  CE2 TYR A  55     -10.847   7.560  -1.061  1.00  0.480          C  
ATOM    900  CZ  TYR A  55     -10.527   7.585   0.266  1.00  0.480          C  
ATOM    901  OH  TYR A  55      -9.359   7.009   0.703  1.00  0.480          O  
ATOM    902  H   TYR A  55     -15.192  11.671  -2.861  1.00  0.410          H  
ATOM    903  HA  TYR A  55     -13.766  11.414  -0.330  1.00  0.410          H  
ATOM    904 1HB  TYR A  55     -14.948   9.278  -0.358  1.00  0.570          H  
ATOM    905 2HB  TYR A  55     -14.455   9.019  -2.013  1.00  0.570          H  
ATOM    906  HD1 TYR A  55     -13.199   9.259   1.387  1.00  0.570          H  
ATOM    907  HD2 TYR A  55     -12.231   8.130  -2.530  1.00  0.570          H  
ATOM    908  HE1 TYR A  55     -11.154   8.235   2.213  1.00  0.570          H  
ATOM    909  HE2 TYR A  55     -10.188   7.095  -1.772  1.00  0.570          H  
ATOM    910  HH  TYR A  55      -8.907   6.599  -0.039  1.00  0.570          H  
ATOM    911  N   ARG A  56     -11.588  11.398  -1.439  1.00  0.340          N  
ATOM    912  CA  ARG A  56     -10.248  11.422  -2.036  1.00  0.400          C  
ATOM    913  C   ARG A  56      -9.117  11.086  -1.104  1.00  0.340          C  
ATOM    914  O   ARG A  56      -9.184  11.343   0.098  1.00  0.440          O  
ATOM    915  CB  ARG A  56      -9.831  12.758  -2.620  1.00  0.540          C  
ATOM    916  CG  ARG A  56     -10.471  13.257  -3.814  1.00  0.540          C  
ATOM    917  CD  ARG A  56     -10.097  12.485  -4.965  1.00  0.540          C  
ATOM    918  NE  ARG A  56     -10.581  13.014  -6.233  1.00  0.540          N  
ATOM    919  CZ  ARG A  56     -11.805  12.801  -6.764  1.00  0.540          C  
ATOM    920  NH1 ARG A  56     -12.725  12.111  -6.114  1.00  0.540          N  
ATOM    921  NH2 ARG A  56     -12.086  13.288  -7.959  1.00  0.540          N  
ATOM    922  H   ARG A  56     -11.706  11.601  -0.436  1.00  0.410          H  
ATOM    923  HA  ARG A  56     -10.231  10.672  -2.821  1.00  0.480          H  
ATOM    924 1HB  ARG A  56     -10.002  13.521  -1.873  1.00  0.640          H  
ATOM    925 2HB  ARG A  56      -8.760  12.736  -2.821  1.00  0.640          H  
ATOM    926 1HG  ARG A  56     -11.548  13.280  -3.697  1.00  0.640          H  
ATOM    927 2HG  ARG A  56     -10.085  14.227  -3.976  1.00  0.640          H  
ATOM    928 1HD  ARG A  56      -9.011  12.403  -5.020  1.00  0.640          H  
ATOM    929 2HD  ARG A  56     -10.522  11.524  -4.833  1.00  0.640          H  
ATOM    930  HE  ARG A  56      -9.924  13.543  -6.785  1.00  0.640          H  
ATOM    931 1HH1 ARG A  56     -12.547  11.724  -5.169  1.00  0.640          H  
ATOM    932 2HH1 ARG A  56     -13.627  11.966  -6.536  1.00  0.640          H  
ATOM    933 1HH2 ARG A  56     -11.387  13.807  -8.471  1.00  0.640          H  
ATOM    934 2HH2 ARG A  56     -12.993  13.130  -8.370  1.00  0.640          H  
ATOM    935  N   PHE A  57      -8.043  10.580  -1.695  1.00  0.280          N  
ATOM    936  CA  PHE A  57      -6.786  10.397  -0.999  1.00  0.230          C  
ATOM    937  C   PHE A  57      -5.723  11.312  -1.621  1.00  0.260          C  
ATOM    938  O   PHE A  57      -5.612  11.405  -2.853  1.00  0.360          O  
ATOM    939  CB  PHE A  57      -6.304   8.946  -1.075  1.00  0.340          C  
ATOM    940  CG  PHE A  57      -4.966   8.725  -0.384  1.00  0.340          C  
ATOM    941  CD1 PHE A  57      -4.875   8.452   0.976  1.00  0.340          C  
ATOM    942  CD2 PHE A  57      -3.801   8.831  -1.095  1.00  0.340          C  
ATOM    943  CE1 PHE A  57      -3.645   8.281   1.577  1.00  0.340          C  
ATOM    944  CE2 PHE A  57      -2.581   8.656  -0.503  1.00  0.340          C  
ATOM    945  CZ  PHE A  57      -2.498   8.380   0.827  1.00  0.340          C  
ATOM    946  H   PHE A  57      -8.096  10.320  -2.684  1.00  0.340          H  
ATOM    947  HA  PHE A  57      -6.918  10.669   0.043  1.00  0.280          H  
ATOM    948 1HB  PHE A  57      -7.042   8.295  -0.611  1.00  0.410          H  
ATOM    949 2HB  PHE A  57      -6.209   8.648  -2.118  1.00  0.410          H  
ATOM    950  HD1 PHE A  57      -5.785   8.380   1.565  1.00  0.410          H  
ATOM    951  HD2 PHE A  57      -3.856   9.073  -2.152  1.00  0.410          H  
ATOM    952  HE1 PHE A  57      -3.584   8.076   2.642  1.00  0.410          H  
ATOM    953  HE2 PHE A  57      -1.675   8.750  -1.099  1.00  0.410          H  
ATOM    954  HZ  PHE A  57      -1.523   8.257   1.284  1.00  0.410          H  
ATOM    955  N   PHE A  58      -4.942  11.980  -0.777  1.00  0.250          N  
ATOM    956  CA  PHE A  58      -3.853  12.826  -1.258  1.00  0.300          C  
ATOM    957  C   PHE A  58      -2.523  12.289  -0.794  1.00  0.260          C  
ATOM    958  O   PHE A  58      -2.291  12.076   0.405  1.00  0.300          O  
ATOM    959  CB  PHE A  58      -3.963  14.263  -0.802  1.00  0.400          C  
ATOM    960  CG  PHE A  58      -2.861  15.126  -1.308  1.00  0.400          C  
ATOM    961  CD1 PHE A  58      -3.044  15.871  -2.431  1.00  0.400          C  
ATOM    962  CD2 PHE A  58      -1.629  15.180  -0.691  1.00  0.400          C  
ATOM    963  CE1 PHE A  58      -2.037  16.640  -2.902  1.00  0.400          C  
ATOM    964  CE2 PHE A  58      -0.626  15.958  -1.182  1.00  0.400          C  
ATOM    965  CZ  PHE A  58      -0.835  16.682  -2.278  1.00  0.400          C  
ATOM    966  H   PHE A  58      -5.112  11.866   0.229  1.00  0.300          H  
ATOM    967  HA  PHE A  58      -3.853  12.815  -2.348  1.00  0.360          H  
ATOM    968 1HB  PHE A  58      -4.860  14.675  -1.194  1.00  0.480          H  
ATOM    969 2HB  PHE A  58      -3.987  14.305   0.282  1.00  0.480          H  
ATOM    970  HD1 PHE A  58      -3.999  15.850  -2.948  1.00  0.480          H  
ATOM    971  HD2 PHE A  58      -1.451  14.589   0.180  1.00  0.480          H  
ATOM    972  HE1 PHE A  58      -2.173  17.228  -3.786  1.00  0.480          H  
ATOM    973  HE2 PHE A  58       0.344  15.995  -0.701  1.00  0.480          H  
ATOM    974  HZ  PHE A  58      -0.039  17.306  -2.678  1.00  0.480          H  
ATOM    975  N   ASP A  59      -1.663  12.054  -1.771  1.00  0.300          N  
ATOM    976  CA  ASP A  59      -0.346  11.495  -1.567  1.00  0.350          C  
ATOM    977  C   ASP A  59       0.660  12.575  -1.176  1.00  0.350          C  
ATOM    978  O   ASP A  59       1.077  13.396  -1.990  1.00  0.600          O  
ATOM    979  CB  ASP A  59       0.075  10.790  -2.857  1.00  0.470          C  
ATOM    980  CG  ASP A  59       1.370  10.001  -2.770  1.00  0.470          C  
ATOM    981  OD1 ASP A  59       2.051  10.118  -1.788  1.00  0.470          O  
ATOM    982  OD2 ASP A  59       1.646   9.244  -3.689  1.00  0.470          O  
ATOM    983  H   ASP A  59      -1.956  12.255  -2.732  1.00  0.360          H  
ATOM    984  HA  ASP A  59      -0.396  10.769  -0.757  1.00  0.420          H  
ATOM    985 1HB  ASP A  59      -0.727  10.136  -3.158  1.00  0.560          H  
ATOM    986 2HB  ASP A  59       0.173  11.533  -3.642  1.00  0.560          H  
ATOM    987  N   VAL A  60       1.003  12.605   0.093  1.00  0.280          N  
ATOM    988  CA  VAL A  60       1.900  13.618   0.621  1.00  0.280          C  
ATOM    989  C   VAL A  60       3.188  12.949   1.050  1.00  0.300          C  
ATOM    990  O   VAL A  60       3.191  12.059   1.885  1.00  0.660          O  
ATOM    991  CB  VAL A  60       1.193  14.397   1.741  1.00  0.390          C  
ATOM    992  CG1 VAL A  60       0.615  13.456   2.686  1.00  0.390          C  
ATOM    993  CG2 VAL A  60       2.138  15.354   2.437  1.00  0.390          C  
ATOM    994  H   VAL A  60       0.633  11.857   0.684  1.00  0.340          H  
ATOM    995  HA  VAL A  60       2.136  14.325  -0.173  1.00  0.340          H  
ATOM    996  HB  VAL A  60       0.402  14.953   1.318  1.00  0.470          H  
ATOM    997 1HG1 VAL A  60       0.091  13.959   3.405  1.00  0.470          H  
ATOM    998 2HG1 VAL A  60      -0.069  12.833   2.158  1.00  0.470          H  
ATOM    999 3HG1 VAL A  60       1.371  12.853   3.170  1.00  0.470          H  
ATOM   1000 1HG2 VAL A  60       1.603  15.905   3.203  1.00  0.470          H  
ATOM   1001 2HG2 VAL A  60       2.958  14.814   2.900  1.00  0.470          H  
ATOM   1002 3HG2 VAL A  60       2.532  16.054   1.702  1.00  0.470          H  
ATOM   1003  N   LYS A  61       4.292  13.424   0.508  1.00  0.350          N  
ATOM   1004  CA  LYS A  61       5.596  12.805   0.724  1.00  0.350          C  
ATOM   1005  C   LYS A  61       6.532  13.615   1.603  1.00  0.440          C  
ATOM   1006  O   LYS A  61       7.724  13.698   1.328  1.00  1.260          O  
ATOM   1007  CB  LYS A  61       6.269  12.551  -0.624  1.00  0.490          C  
ATOM   1008  CG  LYS A  61       5.533  11.552  -1.512  1.00  0.490          C  
ATOM   1009  CD  LYS A  61       6.275  11.326  -2.833  1.00  0.490          C  
ATOM   1010  CE  LYS A  61       5.532  10.333  -3.732  1.00  0.490          C  
ATOM   1011  NZ  LYS A  61       6.219  10.140  -5.055  1.00  0.490          N  
ATOM   1012  H   LYS A  61       4.214  14.203  -0.136  1.00  0.420          H  
ATOM   1013  HA  LYS A  61       5.437  11.842   1.218  1.00  0.420          H  
ATOM   1014 1HB  LYS A  61       6.358  13.491  -1.167  1.00  0.590          H  
ATOM   1015 2HB  LYS A  61       7.275  12.170  -0.461  1.00  0.590          H  
ATOM   1016 1HG  LYS A  61       5.444  10.598  -0.979  1.00  0.590          H  
ATOM   1017 2HG  LYS A  61       4.523  11.914  -1.722  1.00  0.590          H  
ATOM   1018 1HD  LYS A  61       6.377  12.275  -3.358  1.00  0.590          H  
ATOM   1019 2HD  LYS A  61       7.271  10.935  -2.622  1.00  0.590          H  
ATOM   1020 1HE  LYS A  61       5.472   9.371  -3.220  1.00  0.590          H  
ATOM   1021 2HE  LYS A  61       4.517  10.700  -3.908  1.00  0.590          H  
ATOM   1022 1HZ  LYS A  61       5.689   9.478  -5.606  1.00  0.590          H  
ATOM   1023 2HZ  LYS A  61       6.265  11.022  -5.544  1.00  0.590          H  
ATOM   1024 3HZ  LYS A  61       7.154   9.786  -4.910  1.00  0.590          H  
ATOM   1025  N   GLY A  62       6.005  14.248   2.626  1.00  0.560          N  
ATOM   1026  CA  GLY A  62       6.844  15.054   3.498  1.00  0.490          C  
ATOM   1027  C   GLY A  62       7.568  14.230   4.549  1.00  0.490          C  
ATOM   1028  O   GLY A  62       7.410  13.013   4.642  1.00  0.910          O  
ATOM   1029  H   GLY A  62       5.016  14.156   2.801  1.00  0.670          H  
ATOM   1030 1HA  GLY A  62       7.568  15.605   2.896  1.00  0.590          H  
ATOM   1031 2HA  GLY A  62       6.230  15.798   3.992  1.00  0.590          H  
ATOM   1032  N   SER A  63       8.368  14.903   5.358  1.00  0.510          N  
ATOM   1033  CA  SER A  63       9.115  14.229   6.398  1.00  0.540          C  
ATOM   1034  C   SER A  63       8.280  13.927   7.626  1.00  0.320          C  
ATOM   1035  O   SER A  63       7.282  14.590   7.904  1.00  0.380          O  
ATOM   1036  CB  SER A  63      10.296  15.085   6.802  1.00  0.740          C  
ATOM   1037  OG  SER A  63       9.859  16.288   7.385  1.00  0.740          O  
ATOM   1038  H   SER A  63       8.455  15.904   5.252  1.00  0.610          H  
ATOM   1039  HA  SER A  63       9.483  13.284   5.996  1.00  0.650          H  
ATOM   1040 1HB  SER A  63      10.909  14.538   7.519  1.00  0.890          H  
ATOM   1041 2HB  SER A  63      10.915  15.298   5.933  1.00  0.890          H  
ATOM   1042  HG  SER A  63      10.648  16.711   7.757  1.00  0.890          H  
ATOM   1043  N   GLN A  64       8.760  12.966   8.401  1.00  0.420          N  
ATOM   1044  CA  GLN A  64       8.186  12.562   9.673  1.00  0.350          C  
ATOM   1045  C   GLN A  64       9.111  13.034  10.780  1.00  0.320          C  
ATOM   1046  O   GLN A  64      10.309  12.752  10.734  1.00  0.410          O  
ATOM   1047  CB  GLN A  64       8.062  11.033   9.695  1.00  0.520          C  
ATOM   1048  CG  GLN A  64       7.494  10.432  10.923  1.00  0.520          C  
ATOM   1049  CD  GLN A  64       7.462   8.902  10.816  1.00  0.520          C  
ATOM   1050  OE1 GLN A  64       6.902   8.310   9.864  1.00  0.520          O  
ATOM   1051  NE2 GLN A  64       8.094   8.244  11.788  1.00  0.520          N  
ATOM   1052  H   GLN A  64       9.587  12.483   8.080  1.00  0.500          H  
ATOM   1053  HA  GLN A  64       7.206  13.031   9.800  1.00  0.420          H  
ATOM   1054 1HB  GLN A  64       7.410  10.732   8.896  1.00  0.620          H  
ATOM   1055 2HB  GLN A  64       9.038  10.580   9.513  1.00  0.620          H  
ATOM   1056 1HG  GLN A  64       8.115  10.704  11.773  1.00  0.620          H  
ATOM   1057 2HG  GLN A  64       6.474  10.802  11.061  1.00  0.620          H  
ATOM   1058 1HE2 GLN A  64       8.124   7.240  11.783  1.00  0.620          H  
ATOM   1059 2HE2 GLN A  64       8.540   8.752  12.534  1.00  0.620          H  
ATOM   1060  N   GLU A  65       8.577  13.740  11.770  1.00  0.260          N  
ATOM   1061  CA  GLU A  65       9.402  14.253  12.864  1.00  0.290          C  
ATOM   1062  C   GLU A  65       8.764  13.988  14.218  1.00  0.250          C  
ATOM   1063  O   GLU A  65       7.570  13.710  14.300  1.00  0.250          O  
ATOM   1064  CB  GLU A  65       9.697  15.752  12.680  1.00  0.390          C  
ATOM   1065  CG  GLU A  65      10.549  16.093  11.427  1.00  0.390          C  
ATOM   1066  CD  GLU A  65      10.913  17.569  11.307  1.00  0.390          C  
ATOM   1067  OE1 GLU A  65      10.508  18.330  12.151  1.00  0.390          O  
ATOM   1068  OE2 GLU A  65      11.616  17.922  10.383  1.00  0.390          O  
ATOM   1069  H   GLU A  65       7.572  13.949  11.753  1.00  0.310          H  
ATOM   1070  HA  GLU A  65      10.357  13.730  12.847  1.00  0.350          H  
ATOM   1071 1HB  GLU A  65       8.764  16.294  12.591  1.00  0.470          H  
ATOM   1072 2HB  GLU A  65      10.213  16.135  13.561  1.00  0.470          H  
ATOM   1073 1HG  GLU A  65      11.463  15.501  11.452  1.00  0.470          H  
ATOM   1074 2HG  GLU A  65       9.990  15.801  10.536  1.00  0.470          H  
ATOM   1075  N   ARG A  66       9.561  14.010  15.280  1.00  0.290          N  
ATOM   1076  CA  ARG A  66       8.991  13.872  16.618  1.00  0.300          C  
ATOM   1077  C   ARG A  66       8.432  15.209  17.082  1.00  0.280          C  
ATOM   1078  O   ARG A  66       9.010  16.261  16.797  1.00  0.350          O  
ATOM   1079  CB  ARG A  66      10.024  13.388  17.620  1.00  0.420          C  
ATOM   1080  CG  ARG A  66      10.541  11.977  17.388  1.00  0.420          C  
ATOM   1081  CD  ARG A  66      11.553  11.584  18.413  1.00  0.420          C  
ATOM   1082  NE  ARG A  66      12.785  12.372  18.312  1.00  0.420          N  
ATOM   1083  CZ  ARG A  66      13.808  12.344  19.199  1.00  0.420          C  
ATOM   1084  NH1 ARG A  66      13.757  11.562  20.259  1.00  0.420          N  
ATOM   1085  NH2 ARG A  66      14.871  13.109  18.996  1.00  0.420          N  
ATOM   1086  H   ARG A  66      10.547  14.195  15.160  1.00  0.350          H  
ATOM   1087  HA  ARG A  66       8.177  13.156  16.591  1.00  0.360          H  
ATOM   1088 1HB  ARG A  66      10.873  14.067  17.620  1.00  0.500          H  
ATOM   1089 2HB  ARG A  66       9.590  13.420  18.614  1.00  0.500          H  
ATOM   1090 1HG  ARG A  66       9.708  11.276  17.441  1.00  0.500          H  
ATOM   1091 2HG  ARG A  66      11.005  11.914  16.405  1.00  0.500          H  
ATOM   1092 1HD  ARG A  66      11.126  11.738  19.409  1.00  0.500          H  
ATOM   1093 2HD  ARG A  66      11.805  10.532  18.284  1.00  0.500          H  
ATOM   1094  HE  ARG A  66      12.881  12.987  17.515  1.00  0.500          H  
ATOM   1095 1HH1 ARG A  66      12.954  10.974  20.419  1.00  0.500          H  
ATOM   1096 2HH1 ARG A  66      14.526  11.548  20.914  1.00  0.500          H  
ATOM   1097 1HH2 ARG A  66      14.914  13.709  18.184  1.00  0.500          H  
ATOM   1098 2HH2 ARG A  66      15.638  13.095  19.651  1.00  0.500          H  
ATOM   1099  N   GLY A  67       7.350  15.169  17.847  1.00  0.330          N  
ATOM   1100  CA  GLY A  67       6.762  16.371  18.390  1.00  0.410          C  
ATOM   1101  C   GLY A  67       7.489  16.873  19.644  1.00  0.440          C  
ATOM   1102  O   GLY A  67       8.481  16.272  20.077  1.00  0.470          O  
ATOM   1103  H   GLY A  67       6.877  14.283  18.021  1.00  0.400          H  
ATOM   1104 1HA  GLY A  67       6.768  17.135  17.613  1.00  0.490          H  
ATOM   1105 2HA  GLY A  67       5.733  16.149  18.631  1.00  0.490          H  
ATOM   1106  N   PRO A  68       6.929  17.916  20.292  1.00  0.560          N  
ATOM   1107  CA  PRO A  68       7.440  18.657  21.445  1.00  0.710          C  
ATOM   1108  C   PRO A  68       7.931  17.854  22.643  1.00  0.840          C  
ATOM   1109  O   PRO A  68       8.865  18.294  23.306  1.00  1.100          O  
ATOM   1110  CB  PRO A  68       6.216  19.495  21.845  1.00  1.060          C  
ATOM   1111  CG  PRO A  68       5.474  19.721  20.559  1.00  1.060          C  
ATOM   1112  CD  PRO A  68       5.600  18.421  19.816  1.00  1.060          C  
ATOM   1113  HA  PRO A  68       8.245  19.319  21.096  1.00  0.850          H  
ATOM   1114 1HB  PRO A  68       5.614  18.955  22.592  1.00  1.280          H  
ATOM   1115 2HB  PRO A  68       6.543  20.432  22.319  1.00  1.280          H  
ATOM   1116 1HG  PRO A  68       4.425  19.990  20.768  1.00  1.280          H  
ATOM   1117 2HG  PRO A  68       5.913  20.570  20.018  1.00  1.280          H  
ATOM   1118 1HD  PRO A  68       4.779  17.743  20.116  1.00  1.280          H  
ATOM   1119 2HD  PRO A  68       5.590  18.638  18.742  1.00  1.280          H  
ATOM   1120  N   LYS A  69       7.345  16.692  22.950  1.00  1.110          N  
ATOM   1121  CA  LYS A  69       7.905  15.998  24.103  1.00  1.250          C  
ATOM   1122  C   LYS A  69       8.274  14.564  23.786  1.00  1.020          C  
ATOM   1123  O   LYS A  69       8.261  13.705  24.667  1.00  1.210          O  
ATOM   1124  CB  LYS A  69       6.922  16.035  25.275  1.00  1.690          C  
ATOM   1125  CG  LYS A  69       6.621  17.434  25.800  1.00  1.690          C  
ATOM   1126  CD  LYS A  69       5.700  17.388  27.015  1.00  1.690          C  
ATOM   1127  CE  LYS A  69       5.406  18.787  27.547  1.00  1.690          C  
ATOM   1128  NZ  LYS A  69       4.488  18.757  28.724  1.00  1.690          N  
ATOM   1129  H   LYS A  69       6.561  16.312  22.439  1.00  1.330          H  
ATOM   1130  HA  LYS A  69       8.824  16.492  24.411  1.00  1.500          H  
ATOM   1131 1HB  LYS A  69       5.981  15.576  24.973  1.00  2.030          H  
ATOM   1132 2HB  LYS A  69       7.322  15.448  26.101  1.00  2.030          H  
ATOM   1133 1HG  LYS A  69       7.558  17.925  26.070  1.00  2.030          H  
ATOM   1134 2HG  LYS A  69       6.143  18.018  25.018  1.00  2.030          H  
ATOM   1135 1HD  LYS A  69       4.761  16.905  26.741  1.00  2.030          H  
ATOM   1136 2HD  LYS A  69       6.172  16.801  27.802  1.00  2.030          H  
ATOM   1137 1HE  LYS A  69       6.343  19.259  27.841  1.00  2.030          H  
ATOM   1138 2HE  LYS A  69       4.947  19.379  26.755  1.00  2.030          H  
ATOM   1139 1HZ  LYS A  69       4.320  19.701  29.044  1.00  2.030          H  
ATOM   1140 2HZ  LYS A  69       3.610  18.331  28.460  1.00  2.030          H  
ATOM   1141 3HZ  LYS A  69       4.909  18.220  29.469  1.00  2.030          H  
ATOM   1142  N   ASN A  70       8.709  14.354  22.545  1.00  0.790          N  
ATOM   1143  CA  ASN A  70       9.253  13.108  22.006  1.00  0.990          C  
ATOM   1144  C   ASN A  70       8.433  11.815  22.116  1.00  0.740          C  
ATOM   1145  O   ASN A  70       8.985  10.743  21.894  1.00  1.290          O  
ATOM   1146  CB  ASN A  70      10.629  12.865  22.597  1.00  1.310          C  
ATOM   1147  CG  ASN A  70      11.623  13.915  22.186  1.00  1.310          C  
ATOM   1148  OD1 ASN A  70      11.647  14.355  21.028  1.00  1.310          O  
ATOM   1149  ND2 ASN A  70      12.452  14.326  23.115  1.00  1.310          N  
ATOM   1150  H   ASN A  70       8.669  15.145  21.886  1.00  0.950          H  
ATOM   1151  HA  ASN A  70       9.391  13.278  20.939  1.00  1.190          H  
ATOM   1152 1HB  ASN A  70      10.565  12.843  23.685  1.00  1.570          H  
ATOM   1153 2HB  ASN A  70      11.002  11.895  22.274  1.00  1.570          H  
ATOM   1154 1HD2 ASN A  70      13.137  15.025  22.902  1.00  1.570          H  
ATOM   1155 2HD2 ASN A  70      12.400  13.945  24.038  1.00  1.570          H  
ATOM   1156  N   GLN A  71       7.146  11.872  22.449  1.00  0.640          N  
ATOM   1157  CA  GLN A  71       6.348  10.644  22.574  1.00  1.170          C  
ATOM   1158  C   GLN A  71       5.285  10.484  21.501  1.00  1.090          C  
ATOM   1159  O   GLN A  71       4.418   9.612  21.596  1.00  1.620          O  
ATOM   1160  CB  GLN A  71       5.655  10.588  23.939  1.00  1.430          C  
ATOM   1161  CG  GLN A  71       6.599  10.601  25.118  1.00  1.430          C  
ATOM   1162  CD  GLN A  71       7.542   9.442  25.109  1.00  1.430          C  
ATOM   1163  OE1 GLN A  71       7.141   8.290  24.927  1.00  1.430          O  
ATOM   1164  NE2 GLN A  71       8.814   9.736  25.305  1.00  1.430          N  
ATOM   1165  H   GLN A  71       6.726  12.768  22.644  1.00  0.770          H  
ATOM   1166  HA  GLN A  71       7.018   9.790  22.493  1.00  1.400          H  
ATOM   1167 1HB  GLN A  71       4.984  11.440  24.038  1.00  1.710          H  
ATOM   1168 2HB  GLN A  71       5.050   9.685  24.004  1.00  1.710          H  
ATOM   1169 1HG  GLN A  71       7.186  11.510  25.090  1.00  1.710          H  
ATOM   1170 2HG  GLN A  71       6.018  10.562  26.037  1.00  1.710          H  
ATOM   1171 1HE2 GLN A  71       9.503   9.014  25.304  1.00  1.710          H  
ATOM   1172 2HE2 GLN A  71       9.088  10.690  25.452  1.00  1.710          H  
ATOM   1173  N   SER A  72       5.301  11.363  20.529  1.00  0.570          N  
ATOM   1174  CA  SER A  72       4.282  11.396  19.496  1.00  0.500          C  
ATOM   1175  C   SER A  72       4.836  12.122  18.283  1.00  0.410          C  
ATOM   1176  O   SER A  72       5.591  13.084  18.446  1.00  0.500          O  
ATOM   1177  CB  SER A  72       3.045  12.070  20.070  1.00  0.730          C  
ATOM   1178  OG  SER A  72       2.022  12.172  19.137  1.00  0.730          O  
ATOM   1179  H   SER A  72       6.054  12.031  20.508  1.00  0.680          H  
ATOM   1180  HA  SER A  72       4.035  10.374  19.207  1.00  0.600          H  
ATOM   1181 1HB  SER A  72       2.689  11.501  20.927  1.00  0.870          H  
ATOM   1182 2HB  SER A  72       3.314  13.045  20.434  1.00  0.870          H  
ATOM   1183  HG  SER A  72       1.607  11.302  19.125  1.00  0.870          H  
ATOM   1184  N   LEU A  73       4.508  11.626  17.097  1.00  0.290          N  
ATOM   1185  CA  LEU A  73       4.953  12.174  15.821  1.00  0.240          C  
ATOM   1186  C   LEU A  73       4.091  13.269  15.231  1.00  0.200          C  
ATOM   1187  O   LEU A  73       2.887  13.350  15.476  1.00  0.230          O  
ATOM   1188  CB  LEU A  73       5.021  11.067  14.783  1.00  0.360          C  
ATOM   1189  CG  LEU A  73       5.956   9.906  15.042  1.00  0.360          C  
ATOM   1190  CD1 LEU A  73       5.717   8.905  13.961  1.00  0.360          C  
ATOM   1191  CD2 LEU A  73       7.415  10.385  15.029  1.00  0.360          C  
ATOM   1192  H   LEU A  73       3.895  10.825  17.079  1.00  0.350          H  
ATOM   1193  HA  LEU A  73       5.937  12.604  15.965  1.00  0.290          H  
ATOM   1194 1HB  LEU A  73       4.030  10.665  14.656  1.00  0.430          H  
ATOM   1195 2HB  LEU A  73       5.324  11.520  13.835  1.00  0.430          H  
ATOM   1196  HG  LEU A  73       5.733   9.443  16.001  1.00  0.430          H  
ATOM   1197 1HD1 LEU A  73       6.368   8.045  14.101  1.00  0.430          H  
ATOM   1198 2HD1 LEU A  73       4.707   8.586  13.975  1.00  0.430          H  
ATOM   1199 3HD1 LEU A  73       5.912   9.367  13.025  1.00  0.430          H  
ATOM   1200 1HD2 LEU A  73       8.077   9.535  15.190  1.00  0.430          H  
ATOM   1201 2HD2 LEU A  73       7.643  10.847  14.073  1.00  0.430          H  
ATOM   1202 3HD2 LEU A  73       7.575  11.099  15.813  1.00  0.430          H  
ATOM   1203  N   VAL A  74       4.755  14.098  14.433  1.00  0.170          N  
ATOM   1204  CA  VAL A  74       4.181  15.191  13.666  1.00  0.190          C  
ATOM   1205  C   VAL A  74       4.599  15.137  12.198  1.00  0.200          C  
ATOM   1206  O   VAL A  74       5.605  14.516  11.837  1.00  0.260          O  
ATOM   1207  CB  VAL A  74       4.656  16.548  14.228  1.00  0.260          C  
ATOM   1208  CG1 VAL A  74       4.223  16.710  15.604  1.00  0.260          C  
ATOM   1209  CG2 VAL A  74       6.167  16.621  14.201  1.00  0.260          C  
ATOM   1210  H   VAL A  74       5.759  13.935  14.342  1.00  0.200          H  
ATOM   1211  HA  VAL A  74       3.094  15.126  13.730  1.00  0.230          H  
ATOM   1212  HB  VAL A  74       4.227  17.343  13.630  1.00  0.310          H  
ATOM   1213 1HG1 VAL A  74       4.549  17.667  15.993  1.00  0.310          H  
ATOM   1214 2HG1 VAL A  74       3.160  16.656  15.616  1.00  0.310          H  
ATOM   1215 3HG1 VAL A  74       4.646  15.915  16.197  1.00  0.310          H  
ATOM   1216 1HG2 VAL A  74       6.501  17.557  14.591  1.00  0.310          H  
ATOM   1217 2HG2 VAL A  74       6.569  15.837  14.813  1.00  0.310          H  
ATOM   1218 3HG2 VAL A  74       6.528  16.514  13.188  1.00  0.310          H  
ATOM   1219  N   ASN A  75       3.878  15.867  11.360  1.00  0.160          N  
ATOM   1220  CA  ASN A  75       4.238  15.992   9.954  1.00  0.170          C  
ATOM   1221  C   ASN A  75       3.807  17.363   9.438  1.00  0.180          C  
ATOM   1222  O   ASN A  75       2.630  17.568   9.116  1.00  0.160          O  
ATOM   1223  CB  ASN A  75       3.630  14.841   9.171  1.00  0.230          C  
ATOM   1224  CG  ASN A  75       4.019  14.799   7.733  1.00  0.230          C  
ATOM   1225  OD1 ASN A  75       4.130  15.849   7.066  1.00  0.230          O  
ATOM   1226  ND2 ASN A  75       4.193  13.601   7.224  1.00  0.230          N  
ATOM   1227  H   ASN A  75       3.045  16.334  11.721  1.00  0.190          H  
ATOM   1228  HA  ASN A  75       5.326  15.933   9.858  1.00  0.200          H  
ATOM   1229 1HB  ASN A  75       3.949  13.901   9.618  1.00  0.280          H  
ATOM   1230 2HB  ASN A  75       2.546  14.880   9.243  1.00  0.280          H  
ATOM   1231 1HD2 ASN A  75       4.422  13.484   6.260  1.00  0.280          H  
ATOM   1232 2HD2 ASN A  75       4.060  12.772   7.810  1.00  0.280          H  
ATOM   1233  N   GLU A  76       4.750  18.319   9.414  1.00  0.220          N  
ATOM   1234  CA  GLU A  76       4.428  19.693   9.040  1.00  0.250          C  
ATOM   1235  C   GLU A  76       3.883  19.806   7.625  1.00  0.240          C  
ATOM   1236  O   GLU A  76       3.008  20.638   7.369  1.00  0.240          O  
ATOM   1237  CB  GLU A  76       5.626  20.626   9.217  1.00  0.340          C  
ATOM   1238  CG  GLU A  76       5.286  22.100   8.942  1.00  0.340          C  
ATOM   1239  CD  GLU A  76       6.401  23.062   9.271  1.00  0.340          C  
ATOM   1240  OE1 GLU A  76       7.447  22.616   9.662  1.00  0.340          O  
ATOM   1241  OE2 GLU A  76       6.190  24.259   9.143  1.00  0.340          O  
ATOM   1242  H   GLU A  76       5.698  18.080   9.677  1.00  0.260          H  
ATOM   1243  HA  GLU A  76       3.649  20.044   9.718  1.00  0.300          H  
ATOM   1244 1HB  GLU A  76       6.007  20.546  10.235  1.00  0.410          H  
ATOM   1245 2HB  GLU A  76       6.425  20.329   8.538  1.00  0.410          H  
ATOM   1246 1HG  GLU A  76       5.053  22.202   7.885  1.00  0.410          H  
ATOM   1247 2HG  GLU A  76       4.392  22.369   9.505  1.00  0.410          H  
ATOM   1248  N   GLU A  77       4.428  19.023   6.684  1.00  0.270          N  
ATOM   1249  CA  GLU A  77       3.915  19.118   5.325  1.00  0.290          C  
ATOM   1250  C   GLU A  77       2.457  18.714   5.303  1.00  0.260          C  
ATOM   1251  O   GLU A  77       1.650  19.377   4.650  1.00  0.290          O  
ATOM   1252  CB  GLU A  77       4.697  18.282   4.328  1.00  0.400          C  
ATOM   1253  CG  GLU A  77       4.191  18.457   2.883  1.00  0.400          C  
ATOM   1254  CD  GLU A  77       5.044  17.778   1.866  1.00  0.400          C  
ATOM   1255  OE1 GLU A  77       6.212  17.623   2.128  1.00  0.400          O  
ATOM   1256  OE2 GLU A  77       4.536  17.387   0.834  1.00  0.400          O  
ATOM   1257  H   GLU A  77       5.169  18.375   6.929  1.00  0.320          H  
ATOM   1258  HA  GLU A  77       3.980  20.157   5.005  1.00  0.350          H  
ATOM   1259 1HB  GLU A  77       5.754  18.536   4.373  1.00  0.480          H  
ATOM   1260 2HB  GLU A  77       4.587  17.235   4.594  1.00  0.480          H  
ATOM   1261 1HG  GLU A  77       3.182  18.071   2.810  1.00  0.480          H  
ATOM   1262 2HG  GLU A  77       4.150  19.522   2.658  1.00  0.480          H  
ATOM   1263  N   GLU A  78       2.099  17.638   6.020  1.00  0.220          N  
ATOM   1264  CA  GLU A  78       0.698  17.238   6.056  1.00  0.210          C  
ATOM   1265  C   GLU A  78      -0.159  18.310   6.689  1.00  0.180          C  
ATOM   1266  O   GLU A  78      -1.295  18.528   6.265  1.00  0.200          O  
ATOM   1267  CB  GLU A  78       0.459  15.924   6.791  1.00  0.300          C  
ATOM   1268  CG  GLU A  78       0.947  14.784   6.053  1.00  0.300          C  
ATOM   1269  CD  GLU A  78       0.576  13.441   6.605  1.00  0.300          C  
ATOM   1270  OE1 GLU A  78      -0.289  13.364   7.461  1.00  0.300          O  
ATOM   1271  OE2 GLU A  78       1.173  12.479   6.182  1.00  0.300          O  
ATOM   1272  H   GLU A  78       2.812  17.089   6.510  1.00  0.260          H  
ATOM   1273  HA  GLU A  78       0.368  17.107   5.027  1.00  0.250          H  
ATOM   1274 1HB  GLU A  78       0.961  15.952   7.754  1.00  0.360          H  
ATOM   1275 2HB  GLU A  78      -0.603  15.791   6.974  1.00  0.360          H  
ATOM   1276 1HG  GLU A  78       0.478  14.908   5.146  1.00  0.360          H  
ATOM   1277 2HG  GLU A  78       2.002  14.854   5.872  1.00  0.360          H  
ATOM   1278  N   VAL A  79       0.369  18.999   7.695  1.00  0.160          N  
ATOM   1279  CA  VAL A  79      -0.419  20.053   8.304  1.00  0.160          C  
ATOM   1280  C   VAL A  79      -0.714  21.107   7.257  1.00  0.180          C  
ATOM   1281  O   VAL A  79      -1.857  21.539   7.121  1.00  0.190          O  
ATOM   1282  CB  VAL A  79       0.309  20.708   9.505  1.00  0.220          C  
ATOM   1283  CG1 VAL A  79      -0.439  21.950   9.976  1.00  0.220          C  
ATOM   1284  CG2 VAL A  79       0.426  19.717  10.639  1.00  0.220          C  
ATOM   1285  H   VAL A  79       1.300  18.734   8.036  1.00  0.190          H  
ATOM   1286  HA  VAL A  79      -1.360  19.629   8.649  1.00  0.190          H  
ATOM   1287  HB  VAL A  79       1.304  21.018   9.202  1.00  0.270          H  
ATOM   1288 1HG1 VAL A  79       0.090  22.362  10.810  1.00  0.270          H  
ATOM   1289 2HG1 VAL A  79      -0.481  22.675   9.183  1.00  0.270          H  
ATOM   1290 3HG1 VAL A  79      -1.423  21.721  10.273  1.00  0.270          H  
ATOM   1291 1HG2 VAL A  79       0.943  20.177  11.462  1.00  0.270          H  
ATOM   1292 2HG2 VAL A  79      -0.541  19.399  10.965  1.00  0.270          H  
ATOM   1293 3HG2 VAL A  79       0.980  18.866  10.307  1.00  0.270          H  
ATOM   1294  N   LYS A  80       0.312  21.518   6.511  1.00  0.210          N  
ATOM   1295  CA  LYS A  80       0.132  22.522   5.476  1.00  0.250          C  
ATOM   1296  C   LYS A  80      -0.831  22.080   4.380  1.00  0.250          C  
ATOM   1297  O   LYS A  80      -1.639  22.889   3.917  1.00  0.260          O  
ATOM   1298  CB  LYS A  80       1.485  22.910   4.895  1.00  0.330          C  
ATOM   1299  CG  LYS A  80       2.319  23.734   5.859  1.00  0.330          C  
ATOM   1300  CD  LYS A  80       3.696  24.051   5.308  1.00  0.330          C  
ATOM   1301  CE  LYS A  80       4.471  24.918   6.289  1.00  0.330          C  
ATOM   1302  NZ  LYS A  80       5.881  25.137   5.871  1.00  0.330          N  
ATOM   1303  H   LYS A  80       1.244  21.131   6.699  1.00  0.250          H  
ATOM   1304  HA  LYS A  80      -0.290  23.407   5.943  1.00  0.300          H  
ATOM   1305 1HB  LYS A  80       2.044  22.007   4.647  1.00  0.400          H  
ATOM   1306 2HB  LYS A  80       1.343  23.479   3.979  1.00  0.400          H  
ATOM   1307 1HG  LYS A  80       1.795  24.664   6.081  1.00  0.400          H  
ATOM   1308 2HG  LYS A  80       2.434  23.178   6.792  1.00  0.400          H  
ATOM   1309 1HD  LYS A  80       4.243  23.119   5.150  1.00  0.400          H  
ATOM   1310 2HD  LYS A  80       3.605  24.572   4.356  1.00  0.400          H  
ATOM   1311 1HE  LYS A  80       3.977  25.884   6.371  1.00  0.400          H  
ATOM   1312 2HE  LYS A  80       4.460  24.442   7.261  1.00  0.400          H  
ATOM   1313 1HZ  LYS A  80       6.344  25.712   6.566  1.00  0.400          H  
ATOM   1314 2HZ  LYS A  80       6.352  24.244   5.814  1.00  0.400          H  
ATOM   1315 3HZ  LYS A  80       5.911  25.597   4.973  1.00  0.400          H  
ATOM   1316  N   VAL A  81      -0.769  20.814   3.967  1.00  0.240          N  
ATOM   1317  CA  VAL A  81      -1.666  20.353   2.919  1.00  0.260          C  
ATOM   1318  C   VAL A  81      -3.105  20.370   3.488  1.00  0.260          C  
ATOM   1319  O   VAL A  81      -4.054  20.701   2.766  1.00  0.310          O  
ATOM   1320  CB  VAL A  81      -1.236  18.984   2.337  1.00  0.360          C  
ATOM   1321  CG1 VAL A  81      -2.246  18.504   1.319  1.00  0.360          C  
ATOM   1322  CG2 VAL A  81       0.116  19.098   1.665  1.00  0.360          C  
ATOM   1323  H   VAL A  81      -0.047  20.199   4.356  1.00  0.290          H  
ATOM   1324  HA  VAL A  81      -1.622  21.065   2.094  1.00  0.310          H  
ATOM   1325  HB  VAL A  81      -1.184  18.266   3.143  1.00  0.430          H  
ATOM   1326 1HG1 VAL A  81      -1.942  17.549   0.927  1.00  0.430          H  
ATOM   1327 2HG1 VAL A  81      -3.168  18.417   1.751  1.00  0.430          H  
ATOM   1328 3HG1 VAL A  81      -2.304  19.226   0.500  1.00  0.430          H  
ATOM   1329 1HG2 VAL A  81       0.411  18.125   1.271  1.00  0.430          H  
ATOM   1330 2HG2 VAL A  81       0.053  19.820   0.848  1.00  0.430          H  
ATOM   1331 3HG2 VAL A  81       0.856  19.432   2.374  1.00  0.430          H  
ATOM   1332  N   ALA A  82      -3.297  19.938   4.753  1.00  0.230          N  
ATOM   1333  CA  ALA A  82      -4.629  19.996   5.342  1.00  0.230          C  
ATOM   1334  C   ALA A  82      -5.132  21.434   5.355  1.00  0.230          C  
ATOM   1335  O   ALA A  82      -6.287  21.685   5.002  1.00  0.260          O  
ATOM   1336  CB  ALA A  82      -4.630  19.436   6.754  1.00  0.320          C  
ATOM   1337  H   ALA A  82      -2.511  19.574   5.300  1.00  0.280          H  
ATOM   1338  HA  ALA A  82      -5.290  19.423   4.724  1.00  0.280          H  
ATOM   1339 1HB  ALA A  82      -5.635  19.479   7.161  1.00  0.390          H  
ATOM   1340 2HB  ALA A  82      -4.286  18.403   6.733  1.00  0.390          H  
ATOM   1341 3HB  ALA A  82      -3.958  20.027   7.377  1.00  0.390          H  
ATOM   1342  N   MET A  83      -4.250  22.389   5.674  1.00  0.230          N  
ATOM   1343  CA  MET A  83      -4.620  23.798   5.697  1.00  0.250          C  
ATOM   1344  C   MET A  83      -5.087  24.244   4.331  1.00  0.260          C  
ATOM   1345  O   MET A  83      -6.085  24.965   4.243  1.00  0.270          O  
ATOM   1346  CB  MET A  83      -3.444  24.639   6.155  1.00  0.340          C  
ATOM   1347  CG  MET A  83      -3.115  24.426   7.578  1.00  0.340          C  
ATOM   1348  SD  MET A  83      -1.588  25.093   8.085  1.00  0.340          S  
ATOM   1349  CE  MET A  83      -1.947  26.769   8.126  1.00  0.340          C  
ATOM   1350  H   MET A  83      -3.311  22.110   5.979  1.00  0.280          H  
ATOM   1351  HA  MET A  83      -5.445  23.935   6.385  1.00  0.300          H  
ATOM   1352 1HB  MET A  83      -2.574  24.415   5.564  1.00  0.410          H  
ATOM   1353 2HB  MET A  83      -3.685  25.685   6.006  1.00  0.410          H  
ATOM   1354 1HG  MET A  83      -3.891  24.901   8.166  1.00  0.410          H  
ATOM   1355 2HG  MET A  83      -3.120  23.388   7.801  1.00  0.410          H  
ATOM   1356 1HE  MET A  83      -1.066  27.315   8.463  1.00  0.410          H  
ATOM   1357 2HE  MET A  83      -2.230  27.110   7.141  1.00  0.410          H  
ATOM   1358 3HE  MET A  83      -2.757  26.934   8.816  1.00  0.410          H  
ATOM   1359  N   GLN A  84      -4.388  23.803   3.269  1.00  0.270          N  
ATOM   1360  CA  GLN A  84      -4.766  24.149   1.902  1.00  0.290          C  
ATOM   1361  C   GLN A  84      -6.159  23.634   1.569  1.00  0.290          C  
ATOM   1362  O   GLN A  84      -6.944  24.351   0.938  1.00  0.290          O  
ATOM   1363  CB  GLN A  84      -3.781  23.557   0.884  1.00  0.400          C  
ATOM   1364  CG  GLN A  84      -2.402  24.180   0.851  1.00  0.400          C  
ATOM   1365  CD  GLN A  84      -1.465  23.439  -0.109  1.00  0.400          C  
ATOM   1366  OE1 GLN A  84      -1.804  22.363  -0.619  1.00  0.400          O  
ATOM   1367  NE2 GLN A  84      -0.287  24.006  -0.341  1.00  0.400          N  
ATOM   1368  H   GLN A  84      -3.532  23.264   3.442  1.00  0.320          H  
ATOM   1369  HA  GLN A  84      -4.768  25.233   1.807  1.00  0.350          H  
ATOM   1370 1HB  GLN A  84      -3.654  22.501   1.088  1.00  0.480          H  
ATOM   1371 2HB  GLN A  84      -4.197  23.634  -0.092  1.00  0.480          H  
ATOM   1372 1HG  GLN A  84      -2.495  25.209   0.513  1.00  0.480          H  
ATOM   1373 2HG  GLN A  84      -1.973  24.156   1.844  1.00  0.480          H  
ATOM   1374 1HE2 GLN A  84       0.372  23.565  -0.950  1.00  0.480          H  
ATOM   1375 2HE2 GLN A  84      -0.050  24.875   0.101  1.00  0.480          H  
ATOM   1376  N   LEU A  85      -6.505  22.414   2.004  1.00  0.350          N  
ATOM   1377  CA  LEU A  85      -7.862  21.972   1.715  1.00  0.430          C  
ATOM   1378  C   LEU A  85      -8.882  22.758   2.489  1.00  0.380          C  
ATOM   1379  O   LEU A  85      -9.924  23.113   1.939  1.00  0.410          O  
ATOM   1380  CB  LEU A  85      -8.117  20.489   1.905  1.00  0.570          C  
ATOM   1381  CG  LEU A  85      -9.619  20.075   1.578  1.00  0.570          C  
ATOM   1382  CD1 LEU A  85     -10.028  20.475   0.171  1.00  0.570          C  
ATOM   1383  CD2 LEU A  85      -9.745  18.629   1.704  1.00  0.570          C  
ATOM   1384  H   LEU A  85      -5.806  21.811   2.461  1.00  0.420          H  
ATOM   1385  HA  LEU A  85      -8.040  22.183   0.679  1.00  0.520          H  
ATOM   1386 1HB  LEU A  85      -7.449  19.923   1.256  1.00  0.680          H  
ATOM   1387 2HB  LEU A  85      -7.900  20.230   2.945  1.00  0.680          H  
ATOM   1388  HG  LEU A  85     -10.290  20.555   2.271  1.00  0.680          H  
ATOM   1389 1HD1 LEU A  85     -11.033  20.150   0.011  1.00  0.680          H  
ATOM   1390 2HD1 LEU A  85      -9.999  21.534   0.032  1.00  0.680          H  
ATOM   1391 3HD1 LEU A  85      -9.409  20.028  -0.534  1.00  0.680          H  
ATOM   1392 1HD2 LEU A  85     -10.742  18.305   1.492  1.00  0.680          H  
ATOM   1393 2HD2 LEU A  85      -9.071  18.148   1.021  1.00  0.680          H  
ATOM   1394 3HD2 LEU A  85      -9.507  18.383   2.698  1.00  0.680          H  
ATOM   1395  N   TYR A  86      -8.620  23.050   3.752  1.00  0.330          N  
ATOM   1396  CA  TYR A  86      -9.591  23.831   4.492  1.00  0.330          C  
ATOM   1397  C   TYR A  86      -9.817  25.175   3.802  1.00  0.310          C  
ATOM   1398  O   TYR A  86     -10.963  25.629   3.709  1.00  0.370          O  
ATOM   1399  CB  TYR A  86      -9.156  24.019   5.927  1.00  0.460          C  
ATOM   1400  CG  TYR A  86      -9.508  22.877   6.848  1.00  0.460          C  
ATOM   1401  CD1 TYR A  86      -8.620  21.866   7.135  1.00  0.460          C  
ATOM   1402  CD2 TYR A  86     -10.692  22.886   7.453  1.00  0.460          C  
ATOM   1403  CE1 TYR A  86      -8.918  20.896   8.025  1.00  0.460          C  
ATOM   1404  CE2 TYR A  86     -10.981  21.913   8.327  1.00  0.460          C  
ATOM   1405  CZ  TYR A  86     -10.120  20.933   8.619  1.00  0.460          C  
ATOM   1406  OH  TYR A  86     -10.474  19.987   9.495  1.00  0.460          O  
ATOM   1407  H   TYR A  86      -7.756  22.716   4.193  1.00  0.400          H  
ATOM   1408  HA  TYR A  86     -10.537  23.292   4.489  1.00  0.400          H  
ATOM   1409 1HB  TYR A  86      -8.074  24.149   5.947  1.00  0.550          H  
ATOM   1410 2HB  TYR A  86      -9.597  24.933   6.328  1.00  0.550          H  
ATOM   1411  HD1 TYR A  86      -7.688  21.858   6.675  1.00  0.550          H  
ATOM   1412  HD2 TYR A  86     -11.412  23.679   7.254  1.00  0.550          H  
ATOM   1413  HE1 TYR A  86      -8.208  20.113   8.250  1.00  0.550          H  
ATOM   1414  HE2 TYR A  86     -11.920  21.925   8.818  1.00  0.550          H  
ATOM   1415  HH  TYR A  86     -11.387  20.119   9.758  1.00  0.550          H  
ATOM   1416  N   MET A  87      -8.736  25.799   3.303  1.00  0.290          N  
ATOM   1417  CA  MET A  87      -8.831  27.056   2.575  1.00  0.330          C  
ATOM   1418  C   MET A  87      -9.736  26.907   1.375  1.00  0.370          C  
ATOM   1419  O   MET A  87     -10.638  27.730   1.182  1.00  0.420          O  
ATOM   1420  CB  MET A  87      -7.435  27.508   2.121  1.00  0.450          C  
ATOM   1421  CG  MET A  87      -7.350  28.793   1.285  1.00  0.450          C  
ATOM   1422  SD  MET A  87      -7.658  28.514  -0.518  1.00  0.450          S  
ATOM   1423  CE  MET A  87      -6.210  27.556  -1.067  1.00  0.450          C  
ATOM   1424  H   MET A  87      -7.811  25.390   3.460  1.00  0.350          H  
ATOM   1425  HA  MET A  87      -9.258  27.807   3.235  1.00  0.400          H  
ATOM   1426 1HB  MET A  87      -6.812  27.668   2.984  1.00  0.540          H  
ATOM   1427 2HB  MET A  87      -6.981  26.715   1.570  1.00  0.540          H  
ATOM   1428 1HG  MET A  87      -8.088  29.506   1.653  1.00  0.540          H  
ATOM   1429 2HG  MET A  87      -6.363  29.231   1.403  1.00  0.540          H  
ATOM   1430 1HE  MET A  87      -6.298  27.347  -2.135  1.00  0.540          H  
ATOM   1431 2HE  MET A  87      -5.302  28.131  -0.887  1.00  0.540          H  
ATOM   1432 3HE  MET A  87      -6.153  26.610  -0.523  1.00  0.540          H  
ATOM   1433  N   ARG A  88      -9.521  25.855   0.572  1.00  0.390          N  
ATOM   1434  CA  ARG A  88     -10.360  25.642  -0.593  1.00  0.500          C  
ATOM   1435  C   ARG A  88     -11.790  25.395  -0.224  1.00  0.520          C  
ATOM   1436  O   ARG A  88     -12.692  25.945  -0.855  1.00  0.600          O  
ATOM   1437  CB  ARG A  88      -9.871  24.491  -1.431  1.00  0.660          C  
ATOM   1438  CG  ARG A  88      -8.639  24.768  -2.193  1.00  0.660          C  
ATOM   1439  CD  ARG A  88      -8.858  25.674  -3.360  1.00  0.660          C  
ATOM   1440  NE  ARG A  88      -9.769  25.071  -4.343  1.00  0.660          N  
ATOM   1441  CZ  ARG A  88      -9.383  24.160  -5.256  1.00  0.660          C  
ATOM   1442  NH1 ARG A  88      -8.124  23.776  -5.278  1.00  0.660          N  
ATOM   1443  NH2 ARG A  88     -10.272  23.665  -6.098  1.00  0.660          N  
ATOM   1444  H   ARG A  88      -8.737  25.224   0.770  1.00  0.470          H  
ATOM   1445  HA  ARG A  88     -10.334  26.547  -1.187  1.00  0.600          H  
ATOM   1446 1HB  ARG A  88      -9.655  23.656  -0.781  1.00  0.790          H  
ATOM   1447 2HB  ARG A  88     -10.654  24.177  -2.123  1.00  0.790          H  
ATOM   1448 1HG  ARG A  88      -7.897  25.205  -1.534  1.00  0.790          H  
ATOM   1449 2HG  ARG A  88      -8.276  23.841  -2.570  1.00  0.790          H  
ATOM   1450 1HD  ARG A  88      -9.266  26.631  -3.062  1.00  0.790          H  
ATOM   1451 2HD  ARG A  88      -7.913  25.846  -3.823  1.00  0.790          H  
ATOM   1452  HE  ARG A  88     -10.779  25.357  -4.340  1.00  0.790          H  
ATOM   1453 1HH1 ARG A  88      -7.478  24.174  -4.618  1.00  0.790          H  
ATOM   1454 2HH1 ARG A  88      -7.774  23.065  -5.925  1.00  0.790          H  
ATOM   1455 1HH2 ARG A  88     -11.235  24.003  -6.054  1.00  0.790          H  
ATOM   1456 2HH2 ARG A  88     -10.000  22.970  -6.784  1.00  0.790          H  
ATOM   1457  N   PHE A  89     -12.032  24.608   0.813  1.00  0.510          N  
ATOM   1458  CA  PHE A  89     -13.403  24.399   1.177  1.00  0.550          C  
ATOM   1459  C   PHE A  89     -14.026  25.725   1.588  1.00  0.540          C  
ATOM   1460  O   PHE A  89     -15.074  26.099   1.107  1.00  0.650          O  
ATOM   1461  CB  PHE A  89     -13.534  23.375   2.313  1.00  0.750          C  
ATOM   1462  CG  PHE A  89     -13.437  21.863   1.940  1.00  0.750          C  
ATOM   1463  CD1 PHE A  89     -13.808  21.340   0.681  1.00  0.750          C  
ATOM   1464  CD2 PHE A  89     -13.012  20.963   2.881  1.00  0.750          C  
ATOM   1465  CE1 PHE A  89     -13.779  19.989   0.426  1.00  0.750          C  
ATOM   1466  CE2 PHE A  89     -12.967  19.616   2.589  1.00  0.750          C  
ATOM   1467  CZ  PHE A  89     -13.364  19.137   1.374  1.00  0.750          C  
ATOM   1468  H   PHE A  89     -11.273  24.148   1.316  1.00  0.610          H  
ATOM   1469  HA  PHE A  89     -13.933  24.051   0.304  1.00  0.660          H  
ATOM   1470 1HB  PHE A  89     -12.754  23.583   3.045  1.00  0.900          H  
ATOM   1471 2HB  PHE A  89     -14.489  23.533   2.815  1.00  0.900          H  
ATOM   1472  HD1 PHE A  89     -14.138  21.982  -0.098  1.00  0.900          H  
ATOM   1473  HD2 PHE A  89     -12.710  21.317   3.867  1.00  0.900          H  
ATOM   1474  HE1 PHE A  89     -14.088  19.606  -0.532  1.00  0.900          H  
ATOM   1475  HE2 PHE A  89     -12.623  18.911   3.339  1.00  0.900          H  
ATOM   1476  HZ  PHE A  89     -13.334  18.067   1.173  1.00  0.900          H  
ATOM   1477  N   ARG A  90     -13.363  26.539   2.378  1.00  0.470          N  
ATOM   1478  CA  ARG A  90     -14.049  27.773   2.708  1.00  0.500          C  
ATOM   1479  C   ARG A  90     -14.266  28.662   1.474  1.00  0.540          C  
ATOM   1480  O   ARG A  90     -15.355  29.212   1.273  1.00  0.640          O  
ATOM   1481  CB  ARG A  90     -13.280  28.549   3.753  1.00  0.690          C  
ATOM   1482  CG  ARG A  90     -13.269  27.910   5.124  1.00  0.690          C  
ATOM   1483  CD  ARG A  90     -12.546  28.726   6.084  1.00  0.690          C  
ATOM   1484  NE  ARG A  90     -13.274  29.957   6.389  1.00  0.690          N  
ATOM   1485  CZ  ARG A  90     -12.741  31.096   6.884  1.00  0.690          C  
ATOM   1486  NH1 ARG A  90     -11.450  31.197   7.109  1.00  0.690          N  
ATOM   1487  NH2 ARG A  90     -13.539  32.124   7.145  1.00  0.690          N  
ATOM   1488  H   ARG A  90     -12.451  26.288   2.771  1.00  0.560          H  
ATOM   1489  HA  ARG A  90     -15.024  27.519   3.118  1.00  0.600          H  
ATOM   1490 1HB  ARG A  90     -12.240  28.642   3.430  1.00  0.830          H  
ATOM   1491 2HB  ARG A  90     -13.690  29.551   3.839  1.00  0.830          H  
ATOM   1492 1HG  ARG A  90     -14.286  27.800   5.485  1.00  0.830          H  
ATOM   1493 2HG  ARG A  90     -12.794  26.932   5.072  1.00  0.830          H  
ATOM   1494 1HD  ARG A  90     -12.455  28.157   6.990  1.00  0.830          H  
ATOM   1495 2HD  ARG A  90     -11.560  28.972   5.693  1.00  0.830          H  
ATOM   1496  HE  ARG A  90     -14.278  29.937   6.250  1.00  0.830          H  
ATOM   1497 1HH1 ARG A  90     -10.834  30.428   6.894  1.00  0.830          H  
ATOM   1498 2HH1 ARG A  90     -11.067  32.056   7.481  1.00  0.830          H  
ATOM   1499 1HH2 ARG A  90     -14.534  32.047   6.966  1.00  0.830          H  
ATOM   1500 2HH2 ARG A  90     -13.162  32.985   7.521  1.00  0.830          H  
ATOM   1501  N   SER A  91     -13.245  28.775   0.624  1.00  0.510          N  
ATOM   1502  CA  SER A  91     -13.278  29.648  -0.544  1.00  0.620          C  
ATOM   1503  C   SER A  91     -14.377  29.285  -1.532  1.00  0.720          C  
ATOM   1504  O   SER A  91     -15.118  30.145  -2.014  1.00  0.890          O  
ATOM   1505  CB  SER A  91     -11.937  29.606  -1.250  1.00  0.820          C  
ATOM   1506  OG  SER A  91     -11.917  30.466  -2.357  1.00  0.820          O  
ATOM   1507  H   SER A  91     -12.374  28.276   0.821  1.00  0.610          H  
ATOM   1508  HA  SER A  91     -13.456  30.665  -0.198  1.00  0.740          H  
ATOM   1509 1HB  SER A  91     -11.145  29.876  -0.552  1.00  0.990          H  
ATOM   1510 2HB  SER A  91     -11.744  28.585  -1.580  1.00  0.990          H  
ATOM   1511  HG  SER A  91     -11.067  30.331  -2.777  1.00  0.990          H  
ATOM   1512  N   ASP A  92     -14.530  28.001  -1.797  1.00  0.690          N  
ATOM   1513  CA  ASP A  92     -15.474  27.524  -2.786  1.00  0.860          C  
ATOM   1514  C   ASP A  92     -16.863  27.220  -2.221  1.00  0.920          C  
ATOM   1515  O   ASP A  92     -17.718  26.709  -2.944  1.00  1.160          O  
ATOM   1516  CB  ASP A  92     -14.914  26.237  -3.425  1.00  1.140          C  
ATOM   1517  CG  ASP A  92     -13.588  26.436  -4.262  1.00  1.140          C  
ATOM   1518  OD1 ASP A  92     -13.348  27.504  -4.769  1.00  1.140          O  
ATOM   1519  OD2 ASP A  92     -12.829  25.483  -4.358  1.00  1.140          O  
ATOM   1520  H   ASP A  92     -13.898  27.324  -1.358  1.00  0.830          H  
ATOM   1521  HA  ASP A  92     -15.573  28.290  -3.553  1.00  1.030          H  
ATOM   1522 1HB  ASP A  92     -14.704  25.518  -2.626  1.00  1.360          H  
ATOM   1523 2HB  ASP A  92     -15.671  25.791  -4.067  1.00  1.360          H  
ATOM   1524  N   TYR A  93     -17.139  27.536  -0.953  1.00  0.920          N  
ATOM   1525  CA  TYR A  93     -18.422  27.107  -0.411  1.00  1.100          C  
ATOM   1526  C   TYR A  93     -19.642  27.999  -0.498  1.00  1.180          C  
ATOM   1527  O   TYR A  93     -20.598  27.765   0.222  1.00  1.540          O  
ATOM   1528  CB  TYR A  93     -18.277  26.562   0.989  1.00  1.470          C  
ATOM   1529  CG  TYR A  93     -17.843  25.109   1.049  1.00  1.470          C  
ATOM   1530  CD1 TYR A  93     -16.993  24.532   0.127  1.00  1.470          C  
ATOM   1531  CD2 TYR A  93     -18.328  24.351   2.038  1.00  1.470          C  
ATOM   1532  CE1 TYR A  93     -16.621  23.277   0.247  1.00  1.470          C  
ATOM   1533  CE2 TYR A  93     -17.951  23.051   2.140  1.00  1.470          C  
ATOM   1534  CZ  TYR A  93     -17.080  22.527   1.250  1.00  1.470          C  
ATOM   1535  OH  TYR A  93     -16.697  21.237   1.310  1.00  1.470          O  
ATOM   1536  H   TYR A  93     -16.463  28.033  -0.355  1.00  1.100          H  
ATOM   1537  HA  TYR A  93     -18.703  26.229  -0.990  1.00  1.320          H  
ATOM   1538 1HB  TYR A  93     -17.522  27.153   1.516  1.00  1.760          H  
ATOM   1539 2HB  TYR A  93     -19.167  26.668   1.523  1.00  1.760          H  
ATOM   1540  HD1 TYR A  93     -16.590  25.080  -0.690  1.00  1.760          H  
ATOM   1541  HD2 TYR A  93     -19.023  24.786   2.749  1.00  1.760          H  
ATOM   1542  HE1 TYR A  93     -15.955  22.864  -0.484  1.00  1.760          H  
ATOM   1543  HE2 TYR A  93     -18.350  22.451   2.930  1.00  1.760          H  
ATOM   1544  HH  TYR A  93     -17.279  20.760   1.888  1.00  1.760          H  
ATOM   1545  N   ARG A  94     -19.649  29.009  -1.353  1.00  1.790          N  
ATOM   1546  CA  ARG A  94     -20.902  29.701  -1.716  1.00  2.340          C  
ATOM   1547  C   ARG A  94     -21.977  29.907  -0.645  1.00  1.930          C  
ATOM   1548  O   ARG A  94     -23.077  29.362  -0.782  1.00  2.400          O  
ATOM   1549  CB  ARG A  94     -21.583  28.952  -2.854  1.00  3.060          C  
ATOM   1550  CG  ARG A  94     -20.792  28.836  -4.148  1.00  3.060          C  
ATOM   1551  CD  ARG A  94     -21.604  28.173  -5.203  1.00  3.060          C  
ATOM   1552  NE  ARG A  94     -20.855  27.973  -6.441  1.00  3.060          N  
ATOM   1553  CZ  ARG A  94     -21.343  27.387  -7.560  1.00  3.060          C  
ATOM   1554  NH1 ARG A  94     -22.593  26.965  -7.605  1.00  3.060          N  
ATOM   1555  NH2 ARG A  94     -20.561  27.234  -8.618  1.00  3.060          N  
ATOM   1556  H   ARG A  94     -18.796  29.221  -1.858  1.00  2.150          H  
ATOM   1557  HA  ARG A  94     -20.621  30.689  -2.083  1.00  2.810          H  
ATOM   1558 1HB  ARG A  94     -21.822  27.940  -2.523  1.00  3.670          H  
ATOM   1559 2HB  ARG A  94     -22.524  29.446  -3.097  1.00  3.670          H  
ATOM   1560 1HG  ARG A  94     -20.504  29.825  -4.497  1.00  3.670          H  
ATOM   1561 2HG  ARG A  94     -19.898  28.231  -3.975  1.00  3.670          H  
ATOM   1562 1HD  ARG A  94     -21.928  27.201  -4.837  1.00  3.670          H  
ATOM   1563 2HD  ARG A  94     -22.475  28.790  -5.422  1.00  3.670          H  
ATOM   1564  HE  ARG A  94     -19.890  28.278  -6.454  1.00  3.670          H  
ATOM   1565 1HH1 ARG A  94     -23.200  27.088  -6.809  1.00  3.670          H  
ATOM   1566 2HH1 ARG A  94     -22.949  26.529  -8.445  1.00  3.670          H  
ATOM   1567 1HH2 ARG A  94     -19.603  27.555  -8.592  1.00  3.670          H  
ATOM   1568 2HH2 ARG A  94     -20.922  26.787  -9.451  1.00  3.670          H  
ATOM   1569  N   ASP A  95     -21.663  30.661   0.399  1.00  1.700          N  
ATOM   1570  CA  ASP A  95     -22.566  30.999   1.505  1.00  1.710          C  
ATOM   1571  C   ASP A  95     -22.996  29.832   2.396  1.00  1.260          C  
ATOM   1572  O   ASP A  95     -23.969  29.946   3.153  1.00  1.870          O  
ATOM   1573  CB  ASP A  95     -23.797  31.742   0.974  1.00  2.390          C  
ATOM   1574  CG  ASP A  95     -23.416  33.065   0.297  1.00  2.390          C  
ATOM   1575  OD1 ASP A  95     -22.504  33.718   0.768  1.00  2.390          O  
ATOM   1576  OD2 ASP A  95     -24.031  33.408  -0.685  1.00  2.390          O  
ATOM   1577  H   ASP A  95     -20.733  31.053   0.424  1.00  2.040          H  
ATOM   1578  HA  ASP A  95     -22.032  31.699   2.147  1.00  2.050          H  
ATOM   1579 1HB  ASP A  95     -24.351  31.122   0.275  1.00  2.870          H  
ATOM   1580 2HB  ASP A  95     -24.466  31.962   1.804  1.00  2.870          H  
ATOM   1581  N   ILE A  96     -22.286  28.721   2.344  1.00  1.230          N  
ATOM   1582  CA  ILE A  96     -22.584  27.604   3.233  1.00  1.840          C  
ATOM   1583  C   ILE A  96     -21.965  27.916   4.575  1.00  1.710          C  
ATOM   1584  O   ILE A  96     -20.790  28.265   4.649  1.00  2.180          O  
ATOM   1585  CB  ILE A  96     -22.037  26.276   2.665  1.00  2.330          C  
ATOM   1586  CG1 ILE A  96     -22.775  25.950   1.324  1.00  2.330          C  
ATOM   1587  CG2 ILE A  96     -22.138  25.126   3.700  1.00  2.330          C  
ATOM   1588  CD1 ILE A  96     -22.121  24.857   0.482  1.00  2.330          C  
ATOM   1589  H   ILE A  96     -21.543  28.626   1.650  1.00  1.480          H  
ATOM   1590  HA  ILE A  96     -23.662  27.518   3.353  1.00  2.210          H  
ATOM   1591  HB  ILE A  96     -21.025  26.411   2.429  1.00  2.800          H  
ATOM   1592 1HG1 ILE A  96     -23.789  25.638   1.559  1.00  2.800          H  
ATOM   1593 2HG1 ILE A  96     -22.831  26.859   0.722  1.00  2.800          H  
ATOM   1594 1HG2 ILE A  96     -21.720  24.213   3.282  1.00  2.800          H  
ATOM   1595 2HG2 ILE A  96     -21.576  25.381   4.602  1.00  2.800          H  
ATOM   1596 3HG2 ILE A  96     -23.181  24.959   3.961  1.00  2.800          H  
ATOM   1597 1HD1 ILE A  96     -22.705  24.709  -0.419  1.00  2.800          H  
ATOM   1598 2HD1 ILE A  96     -21.111  25.165   0.212  1.00  2.800          H  
ATOM   1599 3HD1 ILE A  96     -22.077  23.941   1.031  1.00  2.800          H  
ATOM   1600  N   ASP A  97     -22.746  27.822   5.644  1.00  1.630          N  
ATOM   1601  CA  ASP A  97     -22.211  28.118   6.967  1.00  1.800          C  
ATOM   1602  C   ASP A  97     -21.453  26.909   7.504  1.00  1.350          C  
ATOM   1603  O   ASP A  97     -22.049  25.860   7.759  1.00  1.490          O  
ATOM   1604  CB  ASP A  97     -23.309  28.544   7.951  1.00  2.450          C  
ATOM   1605  CG  ASP A  97     -22.751  28.985   9.352  1.00  2.450          C  
ATOM   1606  OD1 ASP A  97     -21.590  28.688   9.660  1.00  2.450          O  
ATOM   1607  OD2 ASP A  97     -23.480  29.615  10.082  1.00  2.450          O  
ATOM   1608  H   ASP A  97     -23.711  27.549   5.535  1.00  1.960          H  
ATOM   1609  HA  ASP A  97     -21.506  28.946   6.877  1.00  2.160          H  
ATOM   1610 1HB  ASP A  97     -23.877  29.372   7.523  1.00  2.940          H  
ATOM   1611 2HB  ASP A  97     -24.001  27.716   8.099  1.00  2.940          H  
ATOM   1612  N   LEU A  98     -20.136  27.025   7.611  1.00  1.340          N  
ATOM   1613  CA  LEU A  98     -19.299  25.918   8.050  1.00  1.280          C  
ATOM   1614  C   LEU A  98     -19.049  25.842   9.544  1.00  0.940          C  
ATOM   1615  O   LEU A  98     -18.213  25.053   9.996  1.00  1.220          O  
ATOM   1616  CB  LEU A  98     -17.973  25.927   7.280  1.00  1.820          C  
ATOM   1617  CG  LEU A  98     -18.085  25.595   5.774  1.00  1.820          C  
ATOM   1618  CD1 LEU A  98     -16.727  25.852   5.079  1.00  1.820          C  
ATOM   1619  CD2 LEU A  98     -18.485  24.087   5.651  1.00  1.820          C  
ATOM   1620  H   LEU A  98     -19.715  27.915   7.380  1.00  1.610          H  
ATOM   1621  HA  LEU A  98     -19.830  25.020   7.805  1.00  1.540          H  
ATOM   1622 1HB  LEU A  98     -17.519  26.916   7.379  1.00  2.180          H  
ATOM   1623 2HB  LEU A  98     -17.299  25.197   7.735  1.00  2.180          H  
ATOM   1624  HG  LEU A  98     -18.845  26.223   5.295  1.00  2.180          H  
ATOM   1625 1HD1 LEU A  98     -16.791  25.609   4.024  1.00  2.180          H  
ATOM   1626 2HD1 LEU A  98     -16.477  26.903   5.187  1.00  2.180          H  
ATOM   1627 3HD1 LEU A  98     -15.957  25.256   5.535  1.00  2.180          H  
ATOM   1628 1HD2 LEU A  98     -18.558  23.821   4.658  1.00  2.180          H  
ATOM   1629 2HD2 LEU A  98     -17.731  23.471   6.126  1.00  2.180          H  
ATOM   1630 3HD2 LEU A  98     -19.437  23.885   6.106  1.00  2.180          H  
ATOM   1631  N   THR A  99     -19.720  26.667  10.328  1.00  0.730          N  
ATOM   1632  CA  THR A  99     -19.506  26.597  11.765  1.00  0.510          C  
ATOM   1633  C   THR A  99     -19.909  25.191  12.240  1.00  0.610          C  
ATOM   1634  O   THR A  99     -21.011  24.721  11.938  1.00  1.130          O  
ATOM   1635  CB  THR A  99     -20.359  27.651  12.510  1.00  0.800          C  
ATOM   1636  OG1 THR A  99     -20.095  28.956  11.978  1.00  0.800          O  
ATOM   1637  CG2 THR A  99     -19.967  27.655  13.982  1.00  0.800          C  
ATOM   1638  H   THR A  99     -20.402  27.333   9.936  1.00  0.880          H  
ATOM   1639  HA  THR A  99     -18.462  26.769  11.987  1.00  0.610          H  
ATOM   1640  HB  THR A  99     -21.419  27.423  12.399  1.00  0.960          H  
ATOM   1641  HG1 THR A  99     -20.607  29.044  11.132  1.00  0.960          H  
ATOM   1642 1HG2 THR A  99     -20.553  28.405  14.508  1.00  0.960          H  
ATOM   1643 2HG2 THR A  99     -20.154  26.680  14.426  1.00  0.960          H  
ATOM   1644 3HG2 THR A  99     -18.907  27.894  14.072  1.00  0.960          H  
ATOM   1645  N   GLY A 100     -19.015  24.491  12.944  1.00  0.350          N  
ATOM   1646  CA  GLY A 100     -19.297  23.145  13.445  1.00  0.440          C  
ATOM   1647  C   GLY A 100     -19.371  22.041  12.370  1.00  0.460          C  
ATOM   1648  O   GLY A 100     -19.822  20.930  12.662  1.00  0.680          O  
ATOM   1649  H   GLY A 100     -18.143  24.939  13.229  1.00  0.420          H  
ATOM   1650 1HA  GLY A 100     -18.524  22.883  14.167  1.00  0.530          H  
ATOM   1651 2HA  GLY A 100     -20.235  23.168  13.997  1.00  0.530          H  
ATOM   1652  N   LYS A 101     -18.943  22.318  11.136  1.00  0.380          N  
ATOM   1653  CA  LYS A 101     -19.110  21.327  10.078  1.00  0.470          C  
ATOM   1654  C   LYS A 101     -17.876  20.537   9.681  1.00  0.320          C  
ATOM   1655  O   LYS A 101     -18.027  19.472   9.053  1.00  0.250          O  
ATOM   1656  CB  LYS A 101     -19.660  22.002   8.821  1.00  0.620          C  
ATOM   1657  CG  LYS A 101     -21.008  22.723   9.001  1.00  0.620          C  
ATOM   1658  CD  LYS A 101     -22.156  21.808   9.375  1.00  0.620          C  
ATOM   1659  CE  LYS A 101     -23.472  22.578   9.439  1.00  0.620          C  
ATOM   1660  NZ  LYS A 101     -23.539  23.472  10.642  1.00  0.620          N  
ATOM   1661  H   LYS A 101     -18.564  23.246  10.921  1.00  0.460          H  
ATOM   1662  HA  LYS A 101     -19.839  20.598  10.421  1.00  0.560          H  
ATOM   1663 1HB  LYS A 101     -18.936  22.741   8.480  1.00  0.750          H  
ATOM   1664 2HB  LYS A 101     -19.771  21.267   8.028  1.00  0.750          H  
ATOM   1665 1HG  LYS A 101     -20.899  23.487   9.757  1.00  0.750          H  
ATOM   1666 2HG  LYS A 101     -21.270  23.211   8.064  1.00  0.750          H  
ATOM   1667 1HD  LYS A 101     -22.247  21.024   8.651  1.00  0.750          H  
ATOM   1668 2HD  LYS A 101     -21.978  21.366  10.353  1.00  0.750          H  
ATOM   1669 1HE  LYS A 101     -23.567  23.191   8.542  1.00  0.750          H  
ATOM   1670 2HE  LYS A 101     -24.299  21.871   9.475  1.00  0.750          H  
ATOM   1671 1HZ  LYS A 101     -24.417  23.967  10.650  1.00  0.750          H  
ATOM   1672 2HZ  LYS A 101     -23.457  22.921  11.482  1.00  0.750          H  
ATOM   1673 3HZ  LYS A 101     -22.765  24.151  10.623  1.00  0.750          H  
ATOM   1674  N   ILE A 102     -16.661  21.019   9.999  1.00  0.310          N  
ATOM   1675  CA  ILE A 102     -15.504  20.294   9.501  1.00  0.230          C  
ATOM   1676  C   ILE A 102     -14.654  19.799  10.671  1.00  0.200          C  
ATOM   1677  O   ILE A 102     -14.409  20.533  11.628  1.00  0.260          O  
ATOM   1678  CB  ILE A 102     -14.618  21.147   8.555  1.00  0.350          C  
ATOM   1679  CG1 ILE A 102     -15.429  21.748   7.381  1.00  0.350          C  
ATOM   1680  CG2 ILE A 102     -13.600  20.148   7.907  1.00  0.350          C  
ATOM   1681  CD1 ILE A 102     -14.682  22.767   6.534  1.00  0.350          C  
ATOM   1682  H   ILE A 102     -16.523  21.869  10.561  1.00  0.370          H  
ATOM   1683  HA  ILE A 102     -15.843  19.427   8.947  1.00  0.280          H  
ATOM   1684  HB  ILE A 102     -14.127  21.952   9.096  1.00  0.420          H  
ATOM   1685 1HG1 ILE A 102     -15.720  20.999   6.749  1.00  0.420          H  
ATOM   1686 2HG1 ILE A 102     -16.316  22.230   7.781  1.00  0.420          H  
ATOM   1687 1HG2 ILE A 102     -12.971  20.629   7.193  1.00  0.420          H  
ATOM   1688 2HG2 ILE A 102     -12.979  19.680   8.647  1.00  0.420          H  
ATOM   1689 3HG2 ILE A 102     -14.145  19.395   7.409  1.00  0.420          H  
ATOM   1690 1HD1 ILE A 102     -15.341  23.106   5.746  1.00  0.420          H  
ATOM   1691 2HD1 ILE A 102     -14.383  23.614   7.157  1.00  0.420          H  
ATOM   1692 3HD1 ILE A 102     -13.805  22.331   6.078  1.00  0.420          H  
ATOM   1693  N   GLY A 103     -14.243  18.547  10.616  1.00  0.170          N  
ATOM   1694  CA  GLY A 103     -13.372  18.034  11.663  1.00  0.180          C  
ATOM   1695  C   GLY A 103     -12.115  17.412  11.078  1.00  0.160          C  
ATOM   1696  O   GLY A 103     -12.096  17.004   9.913  1.00  0.210          O  
ATOM   1697  H   GLY A 103     -14.531  17.980   9.809  1.00  0.200          H  
ATOM   1698 1HA  GLY A 103     -13.093  18.838  12.340  1.00  0.220          H  
ATOM   1699 2HA  GLY A 103     -13.908  17.294  12.256  1.00  0.220          H  
ATOM   1700  N   ILE A 104     -11.067  17.345  11.883  1.00  0.170          N  
ATOM   1701  CA  ILE A 104      -9.837  16.697  11.461  1.00  0.180          C  
ATOM   1702  C   ILE A 104      -9.368  15.675  12.477  1.00  0.160          C  
ATOM   1703  O   ILE A 104      -9.278  15.940  13.683  1.00  0.190          O  
ATOM   1704  CB  ILE A 104      -8.752  17.726  11.069  1.00  0.250          C  
ATOM   1705  CG1 ILE A 104      -7.443  17.034  10.582  1.00  0.250          C  
ATOM   1706  CG2 ILE A 104      -8.487  18.668  12.197  1.00  0.250          C  
ATOM   1707  CD1 ILE A 104      -6.542  17.949   9.810  1.00  0.250          C  
ATOM   1708  H   ILE A 104     -11.149  17.753  12.817  1.00  0.200          H  
ATOM   1709  HA  ILE A 104     -10.063  16.158  10.557  1.00  0.220          H  
ATOM   1710  HB  ILE A 104      -9.112  18.267  10.235  1.00  0.300          H  
ATOM   1711 1HG1 ILE A 104      -6.900  16.662  11.448  1.00  0.300          H  
ATOM   1712 2HG1 ILE A 104      -7.675  16.210   9.954  1.00  0.300          H  
ATOM   1713 1HG2 ILE A 104      -7.777  19.405  11.882  1.00  0.300          H  
ATOM   1714 2HG2 ILE A 104      -9.412  19.168  12.479  1.00  0.300          H  
ATOM   1715 3HG2 ILE A 104      -8.093  18.119  13.043  1.00  0.300          H  
ATOM   1716 1HD1 ILE A 104      -5.645  17.408   9.506  1.00  0.300          H  
ATOM   1717 2HD1 ILE A 104      -7.064  18.301   8.936  1.00  0.300          H  
ATOM   1718 3HD1 ILE A 104      -6.273  18.779  10.408  1.00  0.300          H  
ATOM   1719  N   ILE A 105      -9.074  14.496  11.957  1.00  0.160          N  
ATOM   1720  CA  ILE A 105      -8.638  13.357  12.736  1.00  0.200          C  
ATOM   1721  C   ILE A 105      -7.225  12.904  12.493  1.00  0.180          C  
ATOM   1722  O   ILE A 105      -6.789  12.719  11.357  1.00  0.210          O  
ATOM   1723  CB  ILE A 105      -9.592  12.171  12.569  1.00  0.260          C  
ATOM   1724  CG1 ILE A 105     -10.891  12.518  13.169  1.00  0.260          C  
ATOM   1725  CG2 ILE A 105      -9.012  10.913  13.182  1.00  0.260          C  
ATOM   1726  CD1 ILE A 105     -12.017  11.548  12.945  1.00  0.260          C  
ATOM   1727  H   ILE A 105      -9.151  14.405  10.940  1.00  0.190          H  
ATOM   1728  HA  ILE A 105      -8.700  13.646  13.776  1.00  0.240          H  
ATOM   1729  HB  ILE A 105      -9.769  12.037  11.525  1.00  0.320          H  
ATOM   1730 1HG1 ILE A 105     -10.702  12.585  14.207  1.00  0.320          H  
ATOM   1731 2HG1 ILE A 105     -11.209  13.492  12.807  1.00  0.320          H  
ATOM   1732 1HG2 ILE A 105      -9.677  10.086  13.057  1.00  0.320          H  
ATOM   1733 2HG2 ILE A 105      -8.094  10.663  12.707  1.00  0.320          H  
ATOM   1734 3HG2 ILE A 105      -8.842  11.077  14.237  1.00  0.320          H  
ATOM   1735 1HD1 ILE A 105     -12.860  11.911  13.478  1.00  0.320          H  
ATOM   1736 2HD1 ILE A 105     -12.243  11.481  11.896  1.00  0.320          H  
ATOM   1737 3HD1 ILE A 105     -11.778  10.566  13.324  1.00  0.320          H  
ATOM   1738  N   THR A 106      -6.503  12.713  13.583  1.00  0.200          N  
ATOM   1739  CA  THR A 106      -5.136  12.218  13.447  1.00  0.290          C  
ATOM   1740  C   THR A 106      -4.799  11.175  14.523  1.00  0.270          C  
ATOM   1741  O   THR A 106      -5.358  11.236  15.613  1.00  0.310          O  
ATOM   1742  CB  THR A 106      -4.139  13.376  13.504  1.00  0.370          C  
ATOM   1743  OG1 THR A 106      -2.837  12.876  13.244  1.00  0.370          O  
ATOM   1744  CG2 THR A 106      -4.180  14.016  14.838  1.00  0.370          C  
ATOM   1745  H   THR A 106      -6.940  12.955  14.484  1.00  0.240          H  
ATOM   1746  HA  THR A 106      -5.058  11.782  12.463  1.00  0.350          H  
ATOM   1747  HB  THR A 106      -4.400  14.111  12.750  1.00  0.440          H  
ATOM   1748  HG1 THR A 106      -2.841  12.569  12.281  1.00  0.440          H  
ATOM   1749 1HG2 THR A 106      -3.484  14.845  14.865  1.00  0.440          H  
ATOM   1750 2HG2 THR A 106      -5.180  14.374  15.003  1.00  0.440          H  
ATOM   1751 3HG2 THR A 106      -3.919  13.310  15.617  1.00  0.440          H  
ATOM   1752  N   PRO A 107      -3.916  10.174  14.262  1.00  0.290          N  
ATOM   1753  CA  PRO A 107      -3.455   9.191  15.217  1.00  0.280          C  
ATOM   1754  C   PRO A 107      -2.554   9.775  16.293  1.00  0.220          C  
ATOM   1755  O   PRO A 107      -2.342   9.152  17.333  1.00  0.260          O  
ATOM   1756  CB  PRO A 107      -2.599   8.253  14.362  1.00  0.420          C  
ATOM   1757  CG  PRO A 107      -2.928   8.531  12.972  1.00  0.420          C  
ATOM   1758  CD  PRO A 107      -3.290   9.970  12.924  1.00  0.420          C  
ATOM   1759  HA  PRO A 107      -4.317   8.670  15.659  1.00  0.340          H  
ATOM   1760 1HB  PRO A 107      -1.553   8.408  14.579  1.00  0.500          H  
ATOM   1761 2HB  PRO A 107      -2.831   7.213  14.615  1.00  0.500          H  
ATOM   1762 1HG  PRO A 107      -2.040   8.341  12.346  1.00  0.500          H  
ATOM   1763 2HG  PRO A 107      -3.699   7.846  12.642  1.00  0.500          H  
ATOM   1764 1HD  PRO A 107      -2.368  10.550  12.817  1.00  0.500          H  
ATOM   1765 2HD  PRO A 107      -3.943  10.099  12.089  1.00  0.500          H  
ATOM   1766  N   TYR A 108      -2.003  10.969  16.048  1.00  0.250          N  
ATOM   1767  CA  TYR A 108      -1.039  11.488  16.999  1.00  0.360          C  
ATOM   1768  C   TYR A 108      -1.420  12.809  17.639  1.00  0.240          C  
ATOM   1769  O   TYR A 108      -1.746  13.784  16.956  1.00  0.200          O  
ATOM   1770  CB  TYR A 108       0.298  11.688  16.275  1.00  0.460          C  
ATOM   1771  CG  TYR A 108       0.962  10.430  15.739  1.00  0.460          C  
ATOM   1772  CD1 TYR A 108       0.701  10.012  14.447  1.00  0.460          C  
ATOM   1773  CD2 TYR A 108       1.835   9.709  16.533  1.00  0.460          C  
ATOM   1774  CE1 TYR A 108       1.302   8.883  13.947  1.00  0.460          C  
ATOM   1775  CE2 TYR A 108       2.443   8.577  16.037  1.00  0.460          C  
ATOM   1776  CZ  TYR A 108       2.174   8.165  14.743  1.00  0.460          C  
ATOM   1777  OH  TYR A 108       2.758   7.021  14.243  1.00  0.460          O  
ATOM   1778  H   TYR A 108      -2.221  11.498  15.200  1.00  0.300          H  
ATOM   1779  HA  TYR A 108      -0.913  10.761  17.798  1.00  0.430          H  
ATOM   1780 1HB  TYR A 108       0.139  12.353  15.428  1.00  0.550          H  
ATOM   1781 2HB  TYR A 108       0.998  12.190  16.924  1.00  0.550          H  
ATOM   1782  HD1 TYR A 108       0.010  10.575  13.825  1.00  0.550          H  
ATOM   1783  HD2 TYR A 108       2.038  10.031  17.547  1.00  0.550          H  
ATOM   1784  HE1 TYR A 108       1.086   8.552  12.929  1.00  0.550          H  
ATOM   1785  HE2 TYR A 108       3.128   8.002  16.662  1.00  0.550          H  
ATOM   1786  HH  TYR A 108       3.230   6.566  14.948  1.00  0.550          H  
ATOM   1787  N   LYS A 109      -1.260  12.866  18.958  1.00  0.300          N  
ATOM   1788  CA  LYS A 109      -1.543  14.082  19.705  1.00  0.290          C  
ATOM   1789  C   LYS A 109      -0.611  15.213  19.306  1.00  0.240          C  
ATOM   1790  O   LYS A 109      -1.031  16.368  19.230  1.00  0.230          O  
ATOM   1791  CB  LYS A 109      -1.482  13.819  21.202  1.00  0.410          C  
ATOM   1792  CG  LYS A 109      -2.644  12.971  21.710  1.00  0.410          C  
ATOM   1793  CD  LYS A 109      -2.546  12.712  23.206  1.00  0.410          C  
ATOM   1794  CE  LYS A 109      -3.715  11.863  23.700  1.00  0.410          C  
ATOM   1795  NZ  LYS A 109      -3.612  11.566  25.158  1.00  0.410          N  
ATOM   1796  H   LYS A 109      -0.978  12.026  19.445  1.00  0.360          H  
ATOM   1797  HA  LYS A 109      -2.557  14.393  19.464  1.00  0.350          H  
ATOM   1798 1HB  LYS A 109      -0.548  13.312  21.448  1.00  0.490          H  
ATOM   1799 2HB  LYS A 109      -1.493  14.769  21.738  1.00  0.490          H  
ATOM   1800 1HG  LYS A 109      -3.581  13.491  21.499  1.00  0.490          H  
ATOM   1801 2HG  LYS A 109      -2.657  12.020  21.179  1.00  0.490          H  
ATOM   1802 1HD  LYS A 109      -1.612  12.192  23.427  1.00  0.490          H  
ATOM   1803 2HD  LYS A 109      -2.549  13.661  23.742  1.00  0.490          H  
ATOM   1804 1HE  LYS A 109      -4.646  12.396  23.512  1.00  0.490          H  
ATOM   1805 2HE  LYS A 109      -3.730  10.922  23.148  1.00  0.490          H  
ATOM   1806 1HZ  LYS A 109      -4.402  11.004  25.445  1.00  0.490          H  
ATOM   1807 2HZ  LYS A 109      -2.756  11.060  25.342  1.00  0.490          H  
ATOM   1808 3HZ  LYS A 109      -3.609  12.431  25.680  1.00  0.490          H  
ATOM   1809  N   ALA A 110       0.660  14.901  19.050  1.00  0.250          N  
ATOM   1810  CA  ALA A 110       1.573  15.956  18.647  1.00  0.230          C  
ATOM   1811  C   ALA A 110       1.110  16.588  17.339  1.00  0.200          C  
ATOM   1812  O   ALA A 110       1.311  17.790  17.119  1.00  0.180          O  
ATOM   1813  CB  ALA A 110       2.975  15.442  18.508  1.00  0.330          C  
ATOM   1814  H   ALA A 110       0.995  13.942  19.138  1.00  0.300          H  
ATOM   1815  HA  ALA A 110       1.563  16.726  19.417  1.00  0.280          H  
ATOM   1816 1HB  ALA A 110       3.587  16.269  18.239  1.00  0.400          H  
ATOM   1817 2HB  ALA A 110       3.310  15.036  19.443  1.00  0.400          H  
ATOM   1818 3HB  ALA A 110       3.016  14.672  17.737  1.00  0.400          H  
ATOM   1819  N   GLN A 111       0.523  15.782  16.442  1.00  0.210          N  
ATOM   1820  CA  GLN A 111       0.064  16.319  15.180  1.00  0.180          C  
ATOM   1821  C   GLN A 111      -1.080  17.265  15.439  1.00  0.160          C  
ATOM   1822  O   GLN A 111      -1.182  18.290  14.771  1.00  0.150          O  
ATOM   1823  CB  GLN A 111      -0.354  15.212  14.222  1.00  0.260          C  
ATOM   1824  CG  GLN A 111      -0.756  15.659  12.793  1.00  0.260          C  
ATOM   1825  CD  GLN A 111       0.387  16.258  11.966  1.00  0.260          C  
ATOM   1826  OE1 GLN A 111       1.440  16.672  12.476  1.00  0.260          O  
ATOM   1827  NE2 GLN A 111       0.201  16.276  10.667  1.00  0.260          N  
ATOM   1828  H   GLN A 111       0.394  14.796  16.641  1.00  0.250          H  
ATOM   1829  HA  GLN A 111       0.874  16.892  14.748  1.00  0.220          H  
ATOM   1830 1HB  GLN A 111       0.476  14.521  14.133  1.00  0.320          H  
ATOM   1831 2HB  GLN A 111      -1.178  14.657  14.645  1.00  0.320          H  
ATOM   1832 1HG  GLN A 111      -1.154  14.803  12.256  1.00  0.320          H  
ATOM   1833 2HG  GLN A 111      -1.531  16.408  12.878  1.00  0.320          H  
ATOM   1834 1HE2 GLN A 111       0.930  16.662  10.066  1.00  0.320          H  
ATOM   1835 2HE2 GLN A 111      -0.657  15.901  10.270  1.00  0.320          H  
ATOM   1836  N   LEU A 112      -1.926  16.952  16.425  1.00  0.170          N  
ATOM   1837  CA  LEU A 112      -3.006  17.871  16.760  1.00  0.190          C  
ATOM   1838  C   LEU A 112      -2.454  19.173  17.245  1.00  0.180          C  
ATOM   1839  O   LEU A 112      -2.964  20.234  16.904  1.00  0.200          O  
ATOM   1840  CB  LEU A 112      -3.890  17.351  17.876  1.00  0.260          C  
ATOM   1841  CG  LEU A 112      -4.715  16.212  17.574  1.00  0.260          C  
ATOM   1842  CD1 LEU A 112      -5.346  15.752  18.839  1.00  0.260          C  
ATOM   1843  CD2 LEU A 112      -5.760  16.617  16.553  1.00  0.260          C  
ATOM   1844  H   LEU A 112      -1.826  16.040  16.886  1.00  0.200          H  
ATOM   1845  HA  LEU A 112      -3.574  18.081  15.871  1.00  0.230          H  
ATOM   1846 1HB  LEU A 112      -3.269  17.095  18.720  1.00  0.310          H  
ATOM   1847 2HB  LEU A 112      -4.550  18.160  18.184  1.00  0.310          H  
ATOM   1848  HG  LEU A 112      -4.106  15.403  17.195  1.00  0.310          H  
ATOM   1849 1HD1 LEU A 112      -5.950  14.910  18.623  1.00  0.310          H  
ATOM   1850 2HD1 LEU A 112      -4.583  15.476  19.558  1.00  0.310          H  
ATOM   1851 3HD1 LEU A 112      -5.949  16.541  19.252  1.00  0.310          H  
ATOM   1852 1HD2 LEU A 112      -6.374  15.784  16.339  1.00  0.310          H  
ATOM   1853 2HD2 LEU A 112      -6.348  17.418  16.967  1.00  0.310          H  
ATOM   1854 3HD2 LEU A 112      -5.326  16.937  15.635  1.00  0.310          H  
ATOM   1855  N   GLN A 113      -1.384  19.124  18.023  1.00  0.170          N  
ATOM   1856  CA  GLN A 113      -0.827  20.368  18.517  1.00  0.200          C  
ATOM   1857  C   GLN A 113      -0.379  21.231  17.333  1.00  0.200          C  
ATOM   1858  O   GLN A 113      -0.649  22.440  17.302  1.00  0.230          O  
ATOM   1859  CB  GLN A 113       0.352  20.070  19.451  1.00  0.270          C  
ATOM   1860  CG  GLN A 113      -0.056  19.414  20.769  1.00  0.270          C  
ATOM   1861  CD  GLN A 113       1.133  18.946  21.592  1.00  0.270          C  
ATOM   1862  OE1 GLN A 113       2.225  18.741  21.058  1.00  0.270          O  
ATOM   1863  NE2 GLN A 113       0.926  18.771  22.888  1.00  0.270          N  
ATOM   1864  H   GLN A 113      -1.027  18.205  18.315  1.00  0.200          H  
ATOM   1865  HA  GLN A 113      -1.597  20.906  19.066  1.00  0.240          H  
ATOM   1866 1HB  GLN A 113       1.056  19.417  18.953  1.00  0.320          H  
ATOM   1867 2HB  GLN A 113       0.875  20.995  19.681  1.00  0.320          H  
ATOM   1868 1HG  GLN A 113      -0.617  20.135  21.357  1.00  0.320          H  
ATOM   1869 2HG  GLN A 113      -0.679  18.549  20.551  1.00  0.320          H  
ATOM   1870 1HE2 GLN A 113       1.673  18.463  23.478  1.00  0.320          H  
ATOM   1871 2HE2 GLN A 113       0.022  18.945  23.281  1.00  0.320          H  
ATOM   1872  N   ARG A 114       0.257  20.601  16.332  1.00  0.190          N  
ATOM   1873  CA  ARG A 114       0.706  21.334  15.155  1.00  0.210          C  
ATOM   1874  C   ARG A 114      -0.466  21.816  14.296  1.00  0.210          C  
ATOM   1875  O   ARG A 114      -0.440  22.942  13.796  1.00  0.250          O  
ATOM   1876  CB  ARG A 114       1.646  20.486  14.315  1.00  0.290          C  
ATOM   1877  CG  ARG A 114       2.962  20.088  15.000  1.00  0.290          C  
ATOM   1878  CD  ARG A 114       3.897  21.230  15.251  1.00  0.290          C  
ATOM   1879  NE  ARG A 114       5.126  20.780  15.924  1.00  0.290          N  
ATOM   1880  CZ  ARG A 114       6.244  20.325  15.313  1.00  0.290          C  
ATOM   1881  NH1 ARG A 114       6.310  20.255  13.998  1.00  0.290          N  
ATOM   1882  NH2 ARG A 114       7.284  19.941  16.042  1.00  0.290          N  
ATOM   1883  H   ARG A 114       0.482  19.603  16.446  1.00  0.230          H  
ATOM   1884  HA  ARG A 114       1.241  22.216  15.493  1.00  0.250          H  
ATOM   1885 1HB  ARG A 114       1.137  19.564  14.018  1.00  0.340          H  
ATOM   1886 2HB  ARG A 114       1.903  21.030  13.412  1.00  0.340          H  
ATOM   1887 1HG  ARG A 114       2.744  19.613  15.955  1.00  0.340          H  
ATOM   1888 2HG  ARG A 114       3.470  19.385  14.361  1.00  0.340          H  
ATOM   1889 1HD  ARG A 114       4.159  21.718  14.315  1.00  0.340          H  
ATOM   1890 2HD  ARG A 114       3.421  21.952  15.906  1.00  0.340          H  
ATOM   1891  HE  ARG A 114       5.129  20.814  16.935  1.00  0.340          H  
ATOM   1892 1HH1 ARG A 114       5.530  20.543  13.432  1.00  0.340          H  
ATOM   1893 2HH1 ARG A 114       7.152  19.912  13.550  1.00  0.340          H  
ATOM   1894 1HH2 ARG A 114       7.247  19.991  17.050  1.00  0.340          H  
ATOM   1895 2HH2 ARG A 114       8.124  19.594  15.588  1.00  0.340          H  
ATOM   1896  N   LEU A 115      -1.495  20.985  14.121  1.00  0.180          N  
ATOM   1897  CA  LEU A 115      -2.646  21.379  13.330  1.00  0.190          C  
ATOM   1898  C   LEU A 115      -3.374  22.529  13.998  1.00  0.210          C  
ATOM   1899  O   LEU A 115      -3.664  23.551  13.390  1.00  0.250          O  
ATOM   1900  CB  LEU A 115      -3.634  20.205  13.229  1.00  0.260          C  
ATOM   1901  CG  LEU A 115      -3.257  18.979  12.387  1.00  0.260          C  
ATOM   1902  CD1 LEU A 115      -4.228  17.841  12.710  1.00  0.260          C  
ATOM   1903  CD2 LEU A 115      -3.361  19.325  10.932  1.00  0.260          C  
ATOM   1904  H   LEU A 115      -1.456  20.052  14.528  1.00  0.220          H  
ATOM   1905  HA  LEU A 115      -2.312  21.699  12.353  1.00  0.230          H  
ATOM   1906 1HB  LEU A 115      -3.852  19.862  14.236  1.00  0.310          H  
ATOM   1907 2HB  LEU A 115      -4.535  20.592  12.802  1.00  0.310          H  
ATOM   1908  HG  LEU A 115      -2.249  18.663  12.610  1.00  0.310          H  
ATOM   1909 1HD1 LEU A 115      -3.982  16.964  12.110  1.00  0.310          H  
ATOM   1910 2HD1 LEU A 115      -4.149  17.586  13.749  1.00  0.310          H  
ATOM   1911 3HD1 LEU A 115      -5.242  18.151  12.496  1.00  0.310          H  
ATOM   1912 1HD2 LEU A 115      -3.110  18.450  10.330  1.00  0.310          H  
ATOM   1913 2HD2 LEU A 115      -4.350  19.647  10.707  1.00  0.310          H  
ATOM   1914 3HD2 LEU A 115      -2.702  20.101  10.704  1.00  0.310          H  
ATOM   1915  N   ARG A 116      -3.616  22.426  15.287  1.00  0.190          N  
ATOM   1916  CA  ARG A 116      -4.364  23.468  15.950  1.00  0.210          C  
ATOM   1917  C   ARG A 116      -3.619  24.802  15.859  1.00  0.240          C  
ATOM   1918  O   ARG A 116      -4.212  25.832  15.509  1.00  0.270          O  
ATOM   1919  CB  ARG A 116      -4.587  23.058  17.400  1.00  0.290          C  
ATOM   1920  CG  ARG A 116      -5.589  21.884  17.604  1.00  0.290          C  
ATOM   1921  CD  ARG A 116      -5.581  21.385  19.016  1.00  0.290          C  
ATOM   1922  NE  ARG A 116      -6.517  20.236  19.271  1.00  0.290          N  
ATOM   1923  CZ  ARG A 116      -6.498  19.462  20.374  1.00  0.290          C  
ATOM   1924  NH1 ARG A 116      -5.611  19.663  21.332  1.00  0.290          N  
ATOM   1925  NH2 ARG A 116      -7.388  18.498  20.482  1.00  0.290          N  
ATOM   1926  H   ARG A 116      -3.328  21.598  15.803  1.00  0.230          H  
ATOM   1927  HA  ARG A 116      -5.331  23.569  15.457  1.00  0.250          H  
ATOM   1928 1HB  ARG A 116      -3.632  22.752  17.834  1.00  0.340          H  
ATOM   1929 2HB  ARG A 116      -4.949  23.912  17.967  1.00  0.340          H  
ATOM   1930 1HG  ARG A 116      -6.586  22.250  17.389  1.00  0.340          H  
ATOM   1931 2HG  ARG A 116      -5.348  21.063  16.933  1.00  0.340          H  
ATOM   1932 1HD  ARG A 116      -4.567  21.052  19.243  1.00  0.340          H  
ATOM   1933 2HD  ARG A 116      -5.855  22.200  19.683  1.00  0.340          H  
ATOM   1934  HE  ARG A 116      -7.256  19.997  18.588  1.00  0.340          H  
ATOM   1935 1HH1 ARG A 116      -4.931  20.402  21.249  1.00  0.340          H  
ATOM   1936 2HH1 ARG A 116      -5.614  19.074  22.153  1.00  0.340          H  
ATOM   1937 1HH2 ARG A 116      -8.065  18.365  19.716  1.00  0.340          H  
ATOM   1938 2HH2 ARG A 116      -7.407  17.902  21.292  1.00  0.340          H  
ATOM   1939  N   GLN A 117      -2.303  24.775  16.120  1.00  0.250          N  
ATOM   1940  CA  GLN A 117      -1.506  25.988  16.100  1.00  0.290          C  
ATOM   1941  C   GLN A 117      -1.328  26.590  14.715  1.00  0.300          C  
ATOM   1942  O   GLN A 117      -1.450  27.806  14.565  1.00  0.330          O  
ATOM   1943  CB  GLN A 117      -0.127  25.698  16.702  1.00  0.390          C  
ATOM   1944  CG  GLN A 117       0.808  26.911  16.870  1.00  0.390          C  
ATOM   1945  CD  GLN A 117       0.277  27.948  17.843  1.00  0.390          C  
ATOM   1946  OE1 GLN A 117      -0.387  27.604  18.828  1.00  0.390          O  
ATOM   1947  NE2 GLN A 117       0.582  29.214  17.589  1.00  0.390          N  
ATOM   1948  H   GLN A 117      -1.857  23.899  16.409  1.00  0.300          H  
ATOM   1949  HA  GLN A 117      -2.010  26.726  16.722  1.00  0.350          H  
ATOM   1950 1HB  GLN A 117      -0.256  25.232  17.679  1.00  0.470          H  
ATOM   1951 2HB  GLN A 117       0.384  24.968  16.070  1.00  0.470          H  
ATOM   1952 1HG  GLN A 117       1.767  26.560  17.244  1.00  0.470          H  
ATOM   1953 2HG  GLN A 117       0.949  27.399  15.900  1.00  0.470          H  
ATOM   1954 1HE2 GLN A 117       0.271  29.941  18.200  1.00  0.470          H  
ATOM   1955 2HE2 GLN A 117       1.151  29.451  16.761  1.00  0.470          H  
ATOM   1956  N   LYS A 118      -1.072  25.770  13.692  1.00  0.290          N  
ATOM   1957  CA  LYS A 118      -0.829  26.333  12.374  1.00  0.310          C  
ATOM   1958  C   LYS A 118      -2.110  26.879  11.775  1.00  0.290          C  
ATOM   1959  O   LYS A 118      -2.083  27.916  11.105  1.00  0.320          O  
ATOM   1960  CB  LYS A 118      -0.195  25.306  11.449  1.00  0.430          C  
ATOM   1961  CG  LYS A 118       1.261  24.867  11.788  1.00  0.430          C  
ATOM   1962  CD  LYS A 118       2.308  25.949  11.511  1.00  0.430          C  
ATOM   1963  CE  LYS A 118       3.725  25.365  11.676  1.00  0.430          C  
ATOM   1964  NZ  LYS A 118       4.800  26.357  11.379  1.00  0.430          N  
ATOM   1965  H   LYS A 118      -0.990  24.757  13.828  1.00  0.350          H  
ATOM   1966  HA  LYS A 118      -0.140  27.169  12.482  1.00  0.370          H  
ATOM   1967 1HB  LYS A 118      -0.832  24.425  11.424  1.00  0.510          H  
ATOM   1968 2HB  LYS A 118      -0.160  25.715  10.460  1.00  0.510          H  
ATOM   1969 1HG  LYS A 118       1.308  24.601  12.844  1.00  0.510          H  
ATOM   1970 2HG  LYS A 118       1.532  23.996  11.207  1.00  0.510          H  
ATOM   1971 1HD  LYS A 118       2.187  26.329  10.496  1.00  0.510          H  
ATOM   1972 2HD  LYS A 118       2.185  26.779  12.214  1.00  0.510          H  
ATOM   1973 1HE  LYS A 118       3.844  25.012  12.700  1.00  0.510          H  
ATOM   1974 2HE  LYS A 118       3.838  24.518  10.996  1.00  0.510          H  
ATOM   1975 1HZ  LYS A 118       5.705  25.908  11.494  1.00  0.510          H  
ATOM   1976 2HZ  LYS A 118       4.710  26.673  10.425  1.00  0.510          H  
ATOM   1977 3HZ  LYS A 118       4.736  27.150  12.002  1.00  0.510          H  
ATOM   1978  N   PHE A 119      -3.236  26.207  12.010  1.00  0.270          N  
ATOM   1979  CA  PHE A 119      -4.487  26.699  11.487  1.00  0.280          C  
ATOM   1980  C   PHE A 119      -4.830  28.041  12.084  1.00  0.320          C  
ATOM   1981  O   PHE A 119      -5.272  28.934  11.367  1.00  0.360          O  
ATOM   1982  CB  PHE A 119      -5.575  25.708  11.750  1.00  0.390          C  
ATOM   1983  CG  PHE A 119      -5.654  24.655  10.726  1.00  0.390          C  
ATOM   1984  CD1 PHE A 119      -4.764  23.580  10.625  1.00  0.390          C  
ATOM   1985  CD2 PHE A 119      -6.652  24.722   9.863  1.00  0.390          C  
ATOM   1986  CE1 PHE A 119      -4.925  22.627   9.695  1.00  0.390          C  
ATOM   1987  CE2 PHE A 119      -6.798  23.801   8.945  1.00  0.390          C  
ATOM   1988  CZ  PHE A 119      -5.936  22.727   8.854  1.00  0.390          C  
ATOM   1989  H   PHE A 119      -3.233  25.334  12.550  1.00  0.320          H  
ATOM   1990  HA  PHE A 119      -4.390  26.816  10.411  1.00  0.340          H  
ATOM   1991 1HB  PHE A 119      -5.405  25.237  12.722  1.00  0.470          H  
ATOM   1992 2HB  PHE A 119      -6.532  26.221  11.800  1.00  0.470          H  
ATOM   1993  HD1 PHE A 119      -3.941  23.497  11.262  1.00  0.470          H  
ATOM   1994  HD2 PHE A 119      -7.358  25.553   9.916  1.00  0.470          H  
ATOM   1995  HE1 PHE A 119      -4.226  21.800   9.620  1.00  0.470          H  
ATOM   1996  HE2 PHE A 119      -7.603  23.920   8.284  1.00  0.470          H  
ATOM   1997  HZ  PHE A 119      -6.057  21.972   8.097  1.00  0.470          H  
ATOM   1998  N   VAL A 120      -4.635  28.211  13.388  1.00  0.350          N  
ATOM   1999  CA  VAL A 120      -4.928  29.515  13.951  1.00  0.420          C  
ATOM   2000  C   VAL A 120      -3.943  30.558  13.417  1.00  0.440          C  
ATOM   2001  O   VAL A 120      -4.351  31.654  13.043  1.00  0.470          O  
ATOM   2002  CB  VAL A 120      -4.966  29.494  15.484  1.00  0.560          C  
ATOM   2003  CG1 VAL A 120      -5.110  30.939  16.041  1.00  0.560          C  
ATOM   2004  CG2 VAL A 120      -6.154  28.665  15.905  1.00  0.560          C  
ATOM   2005  H   VAL A 120      -4.320  27.435  13.982  1.00  0.420          H  
ATOM   2006  HA  VAL A 120      -5.927  29.803  13.624  1.00  0.500          H  
ATOM   2007  HB  VAL A 120      -4.038  29.057  15.873  1.00  0.670          H  
ATOM   2008 1HG1 VAL A 120      -5.153  30.910  17.129  1.00  0.670          H  
ATOM   2009 2HG1 VAL A 120      -4.262  31.552  15.738  1.00  0.670          H  
ATOM   2010 3HG1 VAL A 120      -6.027  31.387  15.660  1.00  0.670          H  
ATOM   2011 1HG2 VAL A 120      -6.213  28.629  16.991  1.00  0.670          H  
ATOM   2012 2HG2 VAL A 120      -7.054  29.120  15.501  1.00  0.670          H  
ATOM   2013 3HG2 VAL A 120      -6.052  27.653  15.514  1.00  0.670          H  
ATOM   2014  N   GLU A 121      -2.649  30.248  13.327  1.00  0.430          N  
ATOM   2015  CA  GLU A 121      -1.726  31.260  12.813  1.00  0.490          C  
ATOM   2016  C   GLU A 121      -2.092  31.726  11.391  1.00  0.500          C  
ATOM   2017  O   GLU A 121      -1.970  32.914  11.083  1.00  0.580          O  
ATOM   2018  CB  GLU A 121      -0.292  30.731  12.804  1.00  0.660          C  
ATOM   2019  CG  GLU A 121       0.331  30.569  14.176  1.00  0.660          C  
ATOM   2020  CD  GLU A 121       1.696  29.955  14.125  1.00  0.660          C  
ATOM   2021  OE1 GLU A 121       2.169  29.680  13.045  1.00  0.660          O  
ATOM   2022  OE2 GLU A 121       2.251  29.718  15.177  1.00  0.660          O  
ATOM   2023  H   GLU A 121      -2.293  29.339  13.644  1.00  0.520          H  
ATOM   2024  HA  GLU A 121      -1.772  32.125  13.473  1.00  0.590          H  
ATOM   2025 1HB  GLU A 121      -0.277  29.754  12.318  1.00  0.790          H  
ATOM   2026 2HB  GLU A 121       0.339  31.399  12.220  1.00  0.790          H  
ATOM   2027 1HG  GLU A 121       0.409  31.552  14.636  1.00  0.790          H  
ATOM   2028 2HG  GLU A 121      -0.318  29.967  14.798  1.00  0.790          H  
ATOM   2029  N   ARG A 122      -2.558  30.806  10.537  1.00  0.440          N  
ATOM   2030  CA  ARG A 122      -2.950  31.142   9.169  1.00  0.490          C  
ATOM   2031  C   ARG A 122      -4.341  31.747   8.996  1.00  0.480          C  
ATOM   2032  O   ARG A 122      -4.523  32.640   8.159  1.00  0.520          O  
ATOM   2033  CB  ARG A 122      -2.891  29.911   8.295  1.00  0.670          C  
ATOM   2034  CG  ARG A 122      -3.443  30.059   6.858  1.00  0.670          C  
ATOM   2035  CD  ARG A 122      -2.680  31.012   6.022  1.00  0.670          C  
ATOM   2036  NE  ARG A 122      -3.305  31.171   4.721  1.00  0.670          N  
ATOM   2037  CZ  ARG A 122      -4.349  31.999   4.460  1.00  0.670          C  
ATOM   2038  NH1 ARG A 122      -4.885  32.737   5.423  1.00  0.670          N  
ATOM   2039  NH2 ARG A 122      -4.837  32.067   3.228  1.00  0.670          N  
ATOM   2040  H   ARG A 122      -2.572  29.826  10.839  1.00  0.530          H  
ATOM   2041  HA  ARG A 122      -2.221  31.862   8.801  1.00  0.590          H  
ATOM   2042 1HB  ARG A 122      -1.862  29.586   8.227  1.00  0.800          H  
ATOM   2043 2HB  ARG A 122      -3.467  29.129   8.785  1.00  0.800          H  
ATOM   2044 1HG  ARG A 122      -3.385  29.090   6.370  1.00  0.800          H  
ATOM   2045 2HG  ARG A 122      -4.490  30.357   6.882  1.00  0.800          H  
ATOM   2046 1HD  ARG A 122      -2.611  31.987   6.491  1.00  0.800          H  
ATOM   2047 2HD  ARG A 122      -1.675  30.620   5.868  1.00  0.800          H  
ATOM   2048  HE  ARG A 122      -2.929  30.631   3.953  1.00  0.800          H  
ATOM   2049 1HH1 ARG A 122      -4.520  32.696   6.389  1.00  0.800          H  
ATOM   2050 2HH1 ARG A 122      -5.661  33.348   5.223  1.00  0.800          H  
ATOM   2051 1HH2 ARG A 122      -4.431  31.506   2.491  1.00  0.800          H  
ATOM   2052 2HH2 ARG A 122      -5.613  32.680   3.024  1.00  0.800          H  
ATOM   2053  N   TYR A 123      -5.335  31.244   9.728  1.00  0.450          N  
ATOM   2054  CA  TYR A 123      -6.711  31.691   9.553  1.00  0.470          C  
ATOM   2055  C   TYR A 123      -7.208  32.626  10.652  1.00  0.520          C  
ATOM   2056  O   TYR A 123      -8.206  33.326  10.475  1.00  0.610          O  
ATOM   2057  CB  TYR A 123      -7.653  30.486   9.515  1.00  0.650          C  
ATOM   2058  CG  TYR A 123      -7.481  29.522   8.366  1.00  0.650          C  
ATOM   2059  CD1 TYR A 123      -6.829  28.301   8.549  1.00  0.650          C  
ATOM   2060  CD2 TYR A 123      -8.007  29.842   7.134  1.00  0.650          C  
ATOM   2061  CE1 TYR A 123      -6.708  27.424   7.501  1.00  0.650          C  
ATOM   2062  CE2 TYR A 123      -7.891  28.961   6.098  1.00  0.650          C  
ATOM   2063  CZ  TYR A 123      -7.248  27.763   6.282  1.00  0.650          C  
ATOM   2064  OH  TYR A 123      -7.162  26.916   5.246  1.00  0.650          O  
ATOM   2065  H   TYR A 123      -5.155  30.494  10.398  1.00  0.540          H  
ATOM   2066  HA  TYR A 123      -6.778  32.227   8.610  1.00  0.560          H  
ATOM   2067 1HB  TYR A 123      -7.533  29.929  10.441  1.00  0.780          H  
ATOM   2068 2HB  TYR A 123      -8.674  30.852   9.489  1.00  0.780          H  
ATOM   2069  HD1 TYR A 123      -6.424  28.040   9.509  1.00  0.780          H  
ATOM   2070  HD2 TYR A 123      -8.519  30.790   6.990  1.00  0.780          H  
ATOM   2071  HE1 TYR A 123      -6.202  26.469   7.632  1.00  0.780          H  
ATOM   2072  HE2 TYR A 123      -8.311  29.206   5.123  1.00  0.780          H  
ATOM   2073  HH  TYR A 123      -6.630  26.140   5.472  1.00  0.780          H  
ATOM   2074  N   GLY A 124      -6.543  32.644  11.794  1.00  0.590          N  
ATOM   2075  CA  GLY A 124      -6.988  33.420  12.925  1.00  0.730          C  
ATOM   2076  C   GLY A 124      -7.999  32.625  13.722  1.00  0.780          C  
ATOM   2077  O   GLY A 124      -8.467  31.571  13.294  1.00  1.220          O  
ATOM   2078  H   GLY A 124      -5.694  32.112  11.940  1.00  0.710          H  
ATOM   2079 1HA  GLY A 124      -6.132  33.662  13.559  1.00  0.880          H  
ATOM   2080 2HA  GLY A 124      -7.424  34.359  12.590  1.00  0.880          H  
ATOM   2081  N   GLU A 125      -8.390  33.167  14.850  1.00  0.770          N  
ATOM   2082  CA  GLU A 125      -9.319  32.539  15.769  1.00  0.860          C  
ATOM   2083  C   GLU A 125     -10.703  32.270  15.176  1.00  0.820          C  
ATOM   2084  O   GLU A 125     -11.443  31.432  15.679  1.00  0.940          O  
ATOM   2085  CB  GLU A 125      -9.426  33.396  17.026  1.00  1.170          C  
ATOM   2086  CG  GLU A 125      -8.117  33.467  17.829  1.00  1.170          C  
ATOM   2087  CD  GLU A 125      -7.120  34.500  17.313  1.00  1.170          C  
ATOM   2088  OE1 GLU A 125      -7.369  35.107  16.282  1.00  1.170          O  
ATOM   2089  OE2 GLU A 125      -6.106  34.666  17.938  1.00  1.170          O  
ATOM   2090  H   GLU A 125      -7.973  34.062  15.125  1.00  0.920          H  
ATOM   2091  HA  GLU A 125      -8.891  31.582  16.062  1.00  1.030          H  
ATOM   2092 1HB  GLU A 125      -9.719  34.410  16.755  1.00  1.400          H  
ATOM   2093 2HB  GLU A 125     -10.200  32.991  17.677  1.00  1.400          H  
ATOM   2094 1HG  GLU A 125      -8.357  33.701  18.865  1.00  1.400          H  
ATOM   2095 2HG  GLU A 125      -7.648  32.482  17.810  1.00  1.400          H  
ATOM   2096  N   SER A 126     -11.068  32.957  14.096  1.00  0.810          N  
ATOM   2097  CA  SER A 126     -12.379  32.783  13.474  1.00  0.900          C  
ATOM   2098  C   SER A 126     -12.606  31.364  12.951  1.00  0.710          C  
ATOM   2099  O   SER A 126     -13.750  30.975  12.687  1.00  0.850          O  
ATOM   2100  CB  SER A 126     -12.572  33.765  12.333  1.00  1.220          C  
ATOM   2101  OG  SER A 126     -11.709  33.483  11.272  1.00  1.220          O  
ATOM   2102  H   SER A 126     -10.425  33.630  13.706  1.00  0.970          H  
ATOM   2103  HA  SER A 126     -13.138  32.986  14.229  1.00  1.080          H  
ATOM   2104 1HB  SER A 126     -13.605  33.713  11.987  1.00  1.470          H  
ATOM   2105 2HB  SER A 126     -12.396  34.778  12.690  1.00  1.470          H  
ATOM   2106  HG  SER A 126     -11.976  34.050  10.543  1.00  1.470          H  
ATOM   2107  N   ILE A 127     -11.522  30.596  12.807  1.00  0.510          N  
ATOM   2108  CA  ILE A 127     -11.573  29.231  12.335  1.00  0.530          C  
ATOM   2109  C   ILE A 127     -11.800  28.221  13.472  1.00  0.600          C  
ATOM   2110  O   ILE A 127     -12.206  27.083  13.215  1.00  0.610          O  
ATOM   2111  CB  ILE A 127     -10.221  28.898  11.634  1.00  0.730          C  
ATOM   2112  CG1 ILE A 127     -10.354  27.776  10.639  1.00  0.730          C  
ATOM   2113  CG2 ILE A 127      -9.106  28.470  12.666  1.00  0.730          C  
ATOM   2114  CD1 ILE A 127     -11.113  28.095   9.385  1.00  0.730          C  
ATOM   2115  H   ILE A 127     -10.610  31.005  13.035  1.00  0.610          H  
ATOM   2116  HA  ILE A 127     -12.393  29.145  11.639  1.00  0.640          H  
ATOM   2117  HB  ILE A 127      -9.895  29.785  11.119  1.00  0.880          H  
ATOM   2118 1HG1 ILE A 127      -9.357  27.453  10.356  1.00  0.880          H  
ATOM   2119 2HG1 ILE A 127     -10.858  26.972  11.124  1.00  0.880          H  
ATOM   2120 1HG2 ILE A 127      -8.172  28.289  12.134  1.00  0.880          H  
ATOM   2121 2HG2 ILE A 127      -8.950  29.252  13.392  1.00  0.880          H  
ATOM   2122 3HG2 ILE A 127      -9.393  27.558  13.186  1.00  0.880          H  
ATOM   2123 1HD1 ILE A 127     -11.135  27.207   8.756  1.00  0.880          H  
ATOM   2124 2HD1 ILE A 127     -12.125  28.392   9.604  1.00  0.880          H  
ATOM   2125 3HD1 ILE A 127     -10.610  28.899   8.857  1.00  0.880          H  
ATOM   2126  N   THR A 128     -11.605  28.619  14.738  1.00  0.840          N  
ATOM   2127  CA  THR A 128     -11.652  27.627  15.808  1.00  1.080          C  
ATOM   2128  C   THR A 128     -13.053  27.161  16.131  1.00  1.060          C  
ATOM   2129  O   THR A 128     -13.228  26.110  16.741  1.00  1.160          O  
ATOM   2130  CB  THR A 128     -10.982  28.141  17.097  1.00  1.420          C  
ATOM   2131  OG1 THR A 128     -11.682  29.281  17.594  1.00  1.420          O  
ATOM   2132  CG2 THR A 128      -9.550  28.537  16.781  1.00  1.420          C  
ATOM   2133  H   THR A 128     -11.381  29.590  14.981  1.00  1.010          H  
ATOM   2134  HA  THR A 128     -11.089  26.754  15.477  1.00  1.300          H  
ATOM   2135  HB  THR A 128     -10.986  27.359  17.855  1.00  1.700          H  
ATOM   2136  HG1 THR A 128     -12.499  29.002  18.022  1.00  1.700          H  
ATOM   2137 1HG2 THR A 128      -9.063  28.906  17.682  1.00  1.700          H  
ATOM   2138 2HG2 THR A 128      -9.013  27.668  16.403  1.00  1.700          H  
ATOM   2139 3HG2 THR A 128      -9.547  29.315  16.029  1.00  1.700          H  
ATOM   2140  N   GLU A 129     -14.067  27.903  15.706  1.00  1.070          N  
ATOM   2141  CA  GLU A 129     -15.435  27.466  15.918  1.00  1.240          C  
ATOM   2142  C   GLU A 129     -15.915  26.642  14.717  1.00  1.100          C  
ATOM   2143  O   GLU A 129     -17.005  26.058  14.742  1.00  1.300          O  
ATOM   2144  CB  GLU A 129     -16.358  28.667  16.143  1.00  1.670          C  
ATOM   2145  CG  GLU A 129     -16.051  29.453  17.421  1.00  1.670          C  
ATOM   2146  CD  GLU A 129     -16.940  30.659  17.624  1.00  1.670          C  
ATOM   2147  OE1 GLU A 129     -17.753  30.929  16.774  1.00  1.670          O  
ATOM   2148  OE2 GLU A 129     -16.796  31.307  18.632  1.00  1.670          O  
ATOM   2149  H   GLU A 129     -13.903  28.794  15.250  1.00  1.280          H  
ATOM   2150  HA  GLU A 129     -15.469  26.831  16.804  1.00  1.490          H  
ATOM   2151 1HB  GLU A 129     -16.277  29.350  15.295  1.00  2.000          H  
ATOM   2152 2HB  GLU A 129     -17.392  28.328  16.195  1.00  2.000          H  
ATOM   2153 1HG  GLU A 129     -16.162  28.785  18.274  1.00  2.000          H  
ATOM   2154 2HG  GLU A 129     -15.011  29.779  17.387  1.00  2.000          H  
ATOM   2155  N   GLN A 130     -15.100  26.590  13.657  1.00  0.840          N  
ATOM   2156  CA  GLN A 130     -15.470  25.901  12.429  1.00  0.840          C  
ATOM   2157  C   GLN A 130     -14.846  24.524  12.355  1.00  0.710          C  
ATOM   2158  O   GLN A 130     -15.454  23.589  11.810  1.00  0.890          O  
ATOM   2159  CB  GLN A 130     -15.005  26.690  11.196  1.00  1.180          C  
ATOM   2160  CG  GLN A 130     -15.647  28.043  11.019  1.00  1.180          C  
ATOM   2161  CD  GLN A 130     -15.079  28.794   9.826  1.00  1.180          C  
ATOM   2162  OE1 GLN A 130     -15.130  28.324   8.680  1.00  1.180          O  
ATOM   2163  NE2 GLN A 130     -14.518  29.962  10.093  1.00  1.180          N  
ATOM   2164  H   GLN A 130     -14.178  27.018  13.701  1.00  1.010          H  
ATOM   2165  HA  GLN A 130     -16.540  25.783  12.394  1.00  1.010          H  
ATOM   2166 1HB  GLN A 130     -13.926  26.835  11.242  1.00  1.410          H  
ATOM   2167 2HB  GLN A 130     -15.217  26.104  10.300  1.00  1.410          H  
ATOM   2168 1HG  GLN A 130     -16.713  27.914  10.860  1.00  1.410          H  
ATOM   2169 2HG  GLN A 130     -15.468  28.640  11.915  1.00  1.410          H  
ATOM   2170 1HE2 GLN A 130     -14.120  30.508   9.361  1.00  1.410          H  
ATOM   2171 2HE2 GLN A 130     -14.468  30.310  11.058  1.00  1.410          H  
ATOM   2172  N   ILE A 131     -13.612  24.411  12.876  1.00  0.460          N  
ATOM   2173  CA  ILE A 131     -12.869  23.169  12.761  1.00  0.330          C  
ATOM   2174  C   ILE A 131     -12.642  22.489  14.094  1.00  0.320          C  
ATOM   2175  O   ILE A 131     -12.033  23.067  14.996  1.00  0.430          O  
ATOM   2176  CB  ILE A 131     -11.449  23.375  12.212  1.00  0.510          C  
ATOM   2177  CG1 ILE A 131     -11.481  24.079  10.900  1.00  0.510          C  
ATOM   2178  CG2 ILE A 131     -10.769  21.946  12.062  1.00  0.510          C  
ATOM   2179  CD1 ILE A 131     -10.071  24.436  10.382  1.00  0.510          C  
ATOM   2180  H   ILE A 131     -13.169  25.229  13.293  1.00  0.550          H  
ATOM   2181  HA  ILE A 131     -13.410  22.511  12.106  1.00  0.400          H  
ATOM   2182  HB  ILE A 131     -10.885  23.999  12.887  1.00  0.620          H  
ATOM   2183 1HG1 ILE A 131     -12.025  23.505  10.207  1.00  0.620          H  
ATOM   2184 2HG1 ILE A 131     -12.026  25.007  11.037  1.00  0.620          H  
ATOM   2185 1HG2 ILE A 131      -9.768  22.017  11.681  1.00  0.620          H  
ATOM   2186 2HG2 ILE A 131     -10.706  21.439  13.013  1.00  0.620          H  
ATOM   2187 3HG2 ILE A 131     -11.365  21.350  11.390  1.00  0.620          H  
ATOM   2188 1HD1 ILE A 131     -10.156  24.985   9.450  1.00  0.620          H  
ATOM   2189 2HD1 ILE A 131      -9.562  25.049  11.120  1.00  0.620          H  
ATOM   2190 3HD1 ILE A 131      -9.483  23.554  10.206  1.00  0.620          H  
ATOM   2191  N   GLU A 132     -13.070  21.239  14.203  1.00  0.280          N  
ATOM   2192  CA  GLU A 132     -12.796  20.502  15.430  1.00  0.350          C  
ATOM   2193  C   GLU A 132     -11.567  19.612  15.195  1.00  0.330          C  
ATOM   2194  O   GLU A 132     -11.545  18.809  14.263  1.00  0.420          O  
ATOM   2195  CB  GLU A 132     -14.011  19.701  15.890  1.00  0.460          C  
ATOM   2196  CG  GLU A 132     -13.822  19.027  17.250  1.00  0.460          C  
ATOM   2197  CD  GLU A 132     -15.055  18.327  17.740  1.00  0.460          C  
ATOM   2198  OE1 GLU A 132     -16.033  18.325  17.032  1.00  0.460          O  
ATOM   2199  OE2 GLU A 132     -15.020  17.792  18.819  1.00  0.460          O  
ATOM   2200  H   GLU A 132     -13.580  20.834  13.410  1.00  0.340          H  
ATOM   2201  HA  GLU A 132     -12.552  21.211  16.221  1.00  0.420          H  
ATOM   2202 1HB  GLU A 132     -14.878  20.359  15.952  1.00  0.550          H  
ATOM   2203 2HB  GLU A 132     -14.236  18.928  15.154  1.00  0.550          H  
ATOM   2204 1HG  GLU A 132     -13.007  18.307  17.190  1.00  0.550          H  
ATOM   2205 2HG  GLU A 132     -13.536  19.786  17.975  1.00  0.550          H  
ATOM   2206  N   PHE A 133     -10.549  19.753  16.040  1.00  0.230          N  
ATOM   2207  CA  PHE A 133      -9.293  19.011  15.880  1.00  0.210          C  
ATOM   2208  C   PHE A 133      -9.070  17.991  16.990  1.00  0.200          C  
ATOM   2209  O   PHE A 133      -8.885  18.413  18.139  1.00  0.240          O  
ATOM   2210  CB  PHE A 133      -8.117  19.988  16.013  1.00  0.300          C  
ATOM   2211  CG  PHE A 133      -7.992  21.104  15.031  1.00  0.300          C  
ATOM   2212  CD1 PHE A 133      -8.707  22.274  15.214  1.00  0.300          C  
ATOM   2213  CD2 PHE A 133      -7.126  21.031  13.977  1.00  0.300          C  
ATOM   2214  CE1 PHE A 133      -8.569  23.318  14.355  1.00  0.300          C  
ATOM   2215  CE2 PHE A 133      -6.993  22.082  13.103  1.00  0.300          C  
ATOM   2216  CZ  PHE A 133      -7.720  23.223  13.299  1.00  0.300          C  
ATOM   2217  H   PHE A 133     -10.640  20.417  16.797  1.00  0.280          H  
ATOM   2218  HA  PHE A 133      -9.298  18.494  14.925  1.00  0.250          H  
ATOM   2219 1HB  PHE A 133      -8.185  20.441  16.984  1.00  0.360          H  
ATOM   2220 2HB  PHE A 133      -7.191  19.422  15.986  1.00  0.360          H  
ATOM   2221  HD1 PHE A 133      -9.394  22.365  16.055  1.00  0.360          H  
ATOM   2222  HD2 PHE A 133      -6.546  20.123  13.837  1.00  0.360          H  
ATOM   2223  HE1 PHE A 133      -9.151  24.228  14.515  1.00  0.360          H  
ATOM   2224  HE2 PHE A 133      -6.315  22.011  12.262  1.00  0.360          H  
ATOM   2225  HZ  PHE A 133      -7.628  24.049  12.620  1.00  0.360          H  
ATOM   2226  N   ASN A 134      -9.050  16.682  16.676  1.00  0.180          N  
ATOM   2227  CA  ASN A 134      -8.831  15.690  17.751  1.00  0.210          C  
ATOM   2228  C   ASN A 134      -8.388  14.291  17.226  1.00  0.220          C  
ATOM   2229  O   ASN A 134      -8.236  14.094  16.016  1.00  0.210          O  
ATOM   2230  CB  ASN A 134     -10.049  15.621  18.657  1.00  0.280          C  
ATOM   2231  CG  ASN A 134      -9.665  15.415  20.098  1.00  0.280          C  
ATOM   2232  OD1 ASN A 134      -8.760  14.628  20.413  1.00  0.280          O  
ATOM   2233  ND2 ASN A 134     -10.335  16.110  20.980  1.00  0.280          N  
ATOM   2234  H   ASN A 134      -9.171  16.397  15.693  1.00  0.220          H  
ATOM   2235  HA  ASN A 134      -8.030  16.059  18.374  1.00  0.250          H  
ATOM   2236 1HB  ASN A 134     -10.653  16.523  18.565  1.00  0.340          H  
ATOM   2237 2HB  ASN A 134     -10.668  14.788  18.361  1.00  0.340          H  
ATOM   2238 1HD2 ASN A 134     -10.129  16.018  21.955  1.00  0.340          H  
ATOM   2239 2HD2 ASN A 134     -11.060  16.735  20.680  1.00  0.340          H  
ATOM   2240  N   THR A 135      -8.168  13.337  18.131  1.00  0.280          N  
ATOM   2241  CA  THR A 135      -7.797  11.980  17.734  1.00  0.330          C  
ATOM   2242  C   THR A 135      -9.034  11.188  17.353  1.00  0.290          C  
ATOM   2243  O   THR A 135     -10.150  11.611  17.635  1.00  0.240          O  
ATOM   2244  CB  THR A 135      -7.004  11.229  18.833  1.00  0.440          C  
ATOM   2245  OG1 THR A 135      -7.829  11.057  20.004  1.00  0.440          O  
ATOM   2246  CG2 THR A 135      -5.742  12.007  19.203  1.00  0.440          C  
ATOM   2247  H   THR A 135      -8.244  13.564  19.117  1.00  0.340          H  
ATOM   2248  HA  THR A 135      -7.165  12.046  16.857  1.00  0.400          H  
ATOM   2249  HB  THR A 135      -6.715  10.251  18.452  1.00  0.530          H  
ATOM   2250  HG1 THR A 135      -7.378  10.477  20.630  1.00  0.530          H  
ATOM   2251 1HG2 THR A 135      -5.185  11.460  19.962  1.00  0.530          H  
ATOM   2252 2HG2 THR A 135      -5.115  12.136  18.313  1.00  0.530          H  
ATOM   2253 3HG2 THR A 135      -6.019  12.964  19.596  1.00  0.530          H  
ATOM   2254  N   THR A 136      -8.865  10.004  16.762  1.00  0.410          N  
ATOM   2255  CA  THR A 136     -10.032   9.217  16.355  1.00  0.500          C  
ATOM   2256  C   THR A 136     -10.927   8.839  17.520  1.00  0.430          C  
ATOM   2257  O   THR A 136     -12.147   8.944  17.424  1.00  0.520          O  
ATOM   2258  CB  THR A 136      -9.634   7.905  15.637  1.00  0.660          C  
ATOM   2259  OG1 THR A 136      -8.889   8.211  14.489  1.00  0.660          O  
ATOM   2260  CG2 THR A 136     -10.904   7.143  15.178  1.00  0.660          C  
ATOM   2261  H   THR A 136      -7.938   9.659  16.552  1.00  0.490          H  
ATOM   2262  HA  THR A 136     -10.622   9.820  15.666  1.00  0.600          H  
ATOM   2263  HB  THR A 136      -9.044   7.274  16.302  1.00  0.800          H  
ATOM   2264  HG1 THR A 136      -8.586   7.396  14.087  1.00  0.800          H  
ATOM   2265 1HG2 THR A 136     -10.610   6.237  14.655  1.00  0.800          H  
ATOM   2266 2HG2 THR A 136     -11.521   6.870  16.031  1.00  0.800          H  
ATOM   2267 3HG2 THR A 136     -11.483   7.774  14.503  1.00  0.800          H  
ATOM   2268  N   ASP A 137     -10.343   8.395  18.636  1.00  0.390          N  
ATOM   2269  CA  ASP A 137     -11.153   7.941  19.768  1.00  0.360          C  
ATOM   2270  C   ASP A 137     -12.055   9.053  20.286  1.00  0.340          C  
ATOM   2271  O   ASP A 137     -13.202   8.816  20.673  1.00  0.360          O  
ATOM   2272  CB  ASP A 137     -10.271   7.471  20.927  1.00  0.520          C  
ATOM   2273  CG  ASP A 137      -9.510   6.174  20.648  1.00  0.520          C  
ATOM   2274  OD1 ASP A 137      -9.762   5.530  19.664  1.00  0.520          O  
ATOM   2275  OD2 ASP A 137      -8.678   5.818  21.443  1.00  0.520          O  
ATOM   2276  H   ASP A 137      -9.338   8.328  18.675  1.00  0.470          H  
ATOM   2277  HA  ASP A 137     -11.781   7.112  19.436  1.00  0.430          H  
ATOM   2278 1HB  ASP A 137      -9.551   8.254  21.170  1.00  0.620          H  
ATOM   2279 2HB  ASP A 137     -10.893   7.323  21.812  1.00  0.620          H  
ATOM   2280  N   ALA A 138     -11.541  10.275  20.256  1.00  0.320          N  
ATOM   2281  CA  ALA A 138     -12.227  11.468  20.725  1.00  0.300          C  
ATOM   2282  C   ALA A 138     -13.504  11.741  19.967  1.00  0.320          C  
ATOM   2283  O   ALA A 138     -14.369  12.475  20.445  1.00  0.390          O  
ATOM   2284  CB  ALA A 138     -11.333  12.662  20.588  1.00  0.430          C  
ATOM   2285  H   ALA A 138     -10.595  10.384  19.909  1.00  0.380          H  
ATOM   2286  HA  ALA A 138     -12.476  11.319  21.773  1.00  0.360          H  
ATOM   2287 1HB  ALA A 138     -11.847  13.539  20.968  1.00  0.510          H  
ATOM   2288 2HB  ALA A 138     -10.414  12.499  21.150  1.00  0.510          H  
ATOM   2289 3HB  ALA A 138     -11.098  12.803  19.542  1.00  0.510          H  
ATOM   2290  N   PHE A 139     -13.583  11.240  18.747  1.00  0.360          N  
ATOM   2291  CA  PHE A 139     -14.724  11.477  17.923  1.00  0.400          C  
ATOM   2292  C   PHE A 139     -15.641  10.268  17.830  1.00  0.380          C  
ATOM   2293  O   PHE A 139     -16.544  10.223  16.986  1.00  0.400          O  
ATOM   2294  CB  PHE A 139     -14.315  11.874  16.544  1.00  0.540          C  
ATOM   2295  CG  PHE A 139     -13.680  13.205  16.350  1.00  0.540          C  
ATOM   2296  CD1 PHE A 139     -12.361  13.316  16.138  1.00  0.540          C  
ATOM   2297  CD2 PHE A 139     -14.445  14.352  16.306  1.00  0.540          C  
ATOM   2298  CE1 PHE A 139     -11.786  14.532  15.862  1.00  0.540          C  
ATOM   2299  CE2 PHE A 139     -13.876  15.566  16.032  1.00  0.540          C  
ATOM   2300  CZ  PHE A 139     -12.537  15.656  15.804  1.00  0.540          C  
ATOM   2301  H   PHE A 139     -12.871  10.594  18.399  1.00  0.430          H  
ATOM   2302  HA  PHE A 139     -15.283  12.300  18.355  1.00  0.480          H  
ATOM   2303 1HB  PHE A 139     -13.639  11.111  16.144  1.00  0.650          H  
ATOM   2304 2HB  PHE A 139     -15.168  11.860  15.987  1.00  0.650          H  
ATOM   2305  HD1 PHE A 139     -11.754  12.420  16.164  1.00  0.650          H  
ATOM   2306  HD2 PHE A 139     -15.517  14.291  16.472  1.00  0.650          H  
ATOM   2307  HE1 PHE A 139     -10.718  14.589  15.674  1.00  0.650          H  
ATOM   2308  HE2 PHE A 139     -14.497  16.452  15.983  1.00  0.650          H  
ATOM   2309  HZ  PHE A 139     -12.075  16.618  15.577  1.00  0.650          H  
ATOM   2310  N   GLN A 140     -15.434   9.267  18.663  1.00  0.370          N  
ATOM   2311  CA  GLN A 140     -16.350   8.149  18.618  1.00  0.400          C  
ATOM   2312  C   GLN A 140     -17.739   8.676  18.957  1.00  0.430          C  
ATOM   2313  O   GLN A 140     -17.933   9.324  19.978  1.00  1.220          O  
ATOM   2314  CB  GLN A 140     -15.931   7.072  19.625  1.00  0.550          C  
ATOM   2315  CG  GLN A 140     -16.884   5.871  19.753  1.00  0.550          C  
ATOM   2316  CD  GLN A 140     -16.923   4.991  18.537  1.00  0.550          C  
ATOM   2317  OE1 GLN A 140     -15.881   4.594  18.032  1.00  0.550          O  
ATOM   2318  NE2 GLN A 140     -18.124   4.672  18.061  1.00  0.550          N  
ATOM   2319  H   GLN A 140     -14.664   9.279  19.343  1.00  0.440          H  
ATOM   2320  HA  GLN A 140     -16.357   7.730  17.612  1.00  0.480          H  
ATOM   2321 1HB  GLN A 140     -14.943   6.694  19.349  1.00  0.660          H  
ATOM   2322 2HB  GLN A 140     -15.830   7.528  20.610  1.00  0.660          H  
ATOM   2323 1HG  GLN A 140     -16.544   5.264  20.590  1.00  0.660          H  
ATOM   2324 2HG  GLN A 140     -17.894   6.227  19.952  1.00  0.660          H  
ATOM   2325 1HE2 GLN A 140     -18.203   4.077  17.256  1.00  0.660          H  
ATOM   2326 2HE2 GLN A 140     -18.952   5.011  18.514  1.00  0.660          H  
ATOM   2327  N   GLY A 141     -18.725   8.414  18.129  1.00  0.900          N  
ATOM   2328  CA  GLY A 141     -20.068   8.912  18.423  1.00  0.930          C  
ATOM   2329  C   GLY A 141     -20.334  10.346  17.945  1.00  0.770          C  
ATOM   2330  O   GLY A 141     -21.422  10.882  18.158  1.00  0.940          O  
ATOM   2331  H   GLY A 141     -18.550   7.882  17.287  1.00  1.080          H  
ATOM   2332 1HA  GLY A 141     -20.797   8.246  17.962  1.00  1.120          H  
ATOM   2333 2HA  GLY A 141     -20.239   8.857  19.497  1.00  1.120          H  
ATOM   2334  N   ARG A 142     -19.359  10.967  17.294  1.00  0.520          N  
ATOM   2335  CA  ARG A 142     -19.519  12.323  16.799  1.00  0.420          C  
ATOM   2336  C   ARG A 142     -19.557  12.244  15.282  1.00  0.350          C  
ATOM   2337  O   ARG A 142     -19.011  11.307  14.706  1.00  0.420          O  
ATOM   2338  CB  ARG A 142     -18.361  13.207  17.237  1.00  0.630          C  
ATOM   2339  CG  ARG A 142     -18.409  13.747  18.670  1.00  0.630          C  
ATOM   2340  CD  ARG A 142     -18.155  12.682  19.700  1.00  0.630          C  
ATOM   2341  NE  ARG A 142     -17.937  13.247  21.008  1.00  0.630          N  
ATOM   2342  CZ  ARG A 142     -17.697  12.545  22.142  1.00  0.630          C  
ATOM   2343  NH1 ARG A 142     -17.637  11.220  22.144  1.00  0.630          N  
ATOM   2344  NH2 ARG A 142     -17.514  13.204  23.278  1.00  0.630          N  
ATOM   2345  H   ARG A 142     -18.463  10.493  17.157  1.00  0.620          H  
ATOM   2346  HA  ARG A 142     -20.458  12.741  17.161  1.00  0.500          H  
ATOM   2347 1HB  ARG A 142     -17.436  12.663  17.118  1.00  0.750          H  
ATOM   2348 2HB  ARG A 142     -18.310  14.074  16.581  1.00  0.750          H  
ATOM   2349 1HG  ARG A 142     -17.647  14.520  18.790  1.00  0.750          H  
ATOM   2350 2HG  ARG A 142     -19.393  14.170  18.863  1.00  0.750          H  
ATOM   2351 1HD  ARG A 142     -19.022  12.040  19.773  1.00  0.750          H  
ATOM   2352 2HD  ARG A 142     -17.294  12.089  19.436  1.00  0.750          H  
ATOM   2353  HE  ARG A 142     -17.962  14.253  21.082  1.00  0.750          H  
ATOM   2354 1HH1 ARG A 142     -17.772  10.662  21.280  1.00  0.750          H  
ATOM   2355 2HH1 ARG A 142     -17.451  10.728  23.002  1.00  0.750          H  
ATOM   2356 1HH2 ARG A 142     -17.551  14.214  23.287  1.00  0.750          H  
ATOM   2357 2HH2 ARG A 142     -17.328  12.700  24.130  1.00  0.750          H  
ATOM   2358  N   GLU A 143     -20.183  13.213  14.623  1.00  0.350          N  
ATOM   2359  CA  GLU A 143     -20.216  13.243  13.156  1.00  0.350          C  
ATOM   2360  C   GLU A 143     -19.958  14.649  12.627  1.00  0.270          C  
ATOM   2361  O   GLU A 143     -20.238  15.631  13.316  1.00  0.280          O  
ATOM   2362  CB  GLU A 143     -21.567  12.758  12.635  1.00  0.490          C  
ATOM   2363  CG  GLU A 143     -21.939  11.321  12.927  1.00  0.490          C  
ATOM   2364  CD  GLU A 143     -23.290  10.968  12.334  1.00  0.490          C  
ATOM   2365  OE1 GLU A 143     -23.908  11.839  11.745  1.00  0.490          O  
ATOM   2366  OE2 GLU A 143     -23.707   9.842  12.473  1.00  0.490          O  
ATOM   2367  H   GLU A 143     -20.641  13.953  15.142  1.00  0.420          H  
ATOM   2368  HA  GLU A 143     -19.434  12.588  12.765  1.00  0.420          H  
ATOM   2369 1HB  GLU A 143     -22.343  13.367  13.078  1.00  0.590          H  
ATOM   2370 2HB  GLU A 143     -21.600  12.893  11.552  1.00  0.590          H  
ATOM   2371 1HG  GLU A 143     -21.174  10.663  12.509  1.00  0.590          H  
ATOM   2372 2HG  GLU A 143     -21.969  11.165  14.003  1.00  0.590          H  
ATOM   2373  N   CYS A 144     -19.448  14.742  11.406  1.00  0.240          N  
ATOM   2374  CA  CYS A 144     -19.247  16.033  10.738  1.00  0.220          C  
ATOM   2375  C   CYS A 144     -19.656  15.921   9.291  1.00  0.210          C  
ATOM   2376  O   CYS A 144     -19.885  14.809   8.803  1.00  0.210          O  
ATOM   2377  CB  CYS A 144     -17.793  16.502  10.794  1.00  0.320          C  
ATOM   2378  SG  CYS A 144     -17.141  16.805  12.413  1.00  0.320          S  
ATOM   2379  H   CYS A 144     -19.234  13.871  10.901  1.00  0.290          H  
ATOM   2380  HA  CYS A 144     -19.874  16.784  11.219  1.00  0.260          H  
ATOM   2381 1HB  CYS A 144     -17.172  15.780  10.312  1.00  0.380          H  
ATOM   2382 2HB  CYS A 144     -17.691  17.413  10.234  1.00  0.380          H  
ATOM   2383  HG  CYS A 144     -18.286  17.292  12.920  1.00  0.380          H  
ATOM   2384  N   GLU A 145     -19.780  17.054   8.597  1.00  0.220          N  
ATOM   2385  CA  GLU A 145     -20.118  16.938   7.195  1.00  0.230          C  
ATOM   2386  C   GLU A 145     -18.871  16.577   6.438  1.00  0.230          C  
ATOM   2387  O   GLU A 145     -18.884  15.739   5.526  1.00  0.270          O  
ATOM   2388  CB  GLU A 145     -20.686  18.245   6.639  1.00  0.320          C  
ATOM   2389  CG  GLU A 145     -22.044  18.632   7.156  1.00  0.320          C  
ATOM   2390  CD  GLU A 145     -23.118  17.657   6.786  1.00  0.320          C  
ATOM   2391  OE1 GLU A 145     -23.004  17.021   5.777  1.00  0.320          O  
ATOM   2392  OE2 GLU A 145     -24.071  17.552   7.520  1.00  0.320          O  
ATOM   2393  H   GLU A 145     -19.571  17.970   9.004  1.00  0.260          H  
ATOM   2394  HA  GLU A 145     -20.851  16.156   7.067  1.00  0.280          H  
ATOM   2395 1HB  GLU A 145     -20.001  19.061   6.877  1.00  0.380          H  
ATOM   2396 2HB  GLU A 145     -20.745  18.181   5.553  1.00  0.380          H  
ATOM   2397 1HG  GLU A 145     -21.993  18.700   8.240  1.00  0.380          H  
ATOM   2398 2HG  GLU A 145     -22.301  19.611   6.759  1.00  0.380          H  
ATOM   2399  N   ILE A 146     -17.784  17.208   6.841  1.00  0.220          N  
ATOM   2400  CA  ILE A 146     -16.525  17.050   6.169  1.00  0.260          C  
ATOM   2401  C   ILE A 146     -15.426  16.625   7.116  1.00  0.240          C  
ATOM   2402  O   ILE A 146     -15.262  17.228   8.183  1.00  0.220          O  
ATOM   2403  CB  ILE A 146     -16.164  18.379   5.570  1.00  0.350          C  
ATOM   2404  CG1 ILE A 146     -17.257  18.839   4.578  1.00  0.350          C  
ATOM   2405  CG2 ILE A 146     -14.828  18.314   4.924  1.00  0.350          C  
ATOM   2406  CD1 ILE A 146     -17.160  20.239   4.148  1.00  0.350          C  
ATOM   2407  H   ILE A 146     -17.852  17.887   7.607  1.00  0.260          H  
ATOM   2408  HA  ILE A 146     -16.630  16.302   5.391  1.00  0.310          H  
ATOM   2409  HB  ILE A 146     -16.166  19.056   6.353  1.00  0.420          H  
ATOM   2410 1HG1 ILE A 146     -17.220  18.214   3.706  1.00  0.420          H  
ATOM   2411 2HG1 ILE A 146     -18.219  18.742   5.029  1.00  0.420          H  
ATOM   2412 1HG2 ILE A 146     -14.607  19.283   4.572  1.00  0.420          H  
ATOM   2413 2HG2 ILE A 146     -14.052  18.018   5.620  1.00  0.420          H  
ATOM   2414 3HG2 ILE A 146     -14.853  17.597   4.097  1.00  0.420          H  
ATOM   2415 1HD1 ILE A 146     -17.990  20.407   3.485  1.00  0.420          H  
ATOM   2416 2HD1 ILE A 146     -17.243  20.900   5.008  1.00  0.420          H  
ATOM   2417 3HD1 ILE A 146     -16.225  20.433   3.637  1.00  0.420          H  
ATOM   2418  N   ILE A 147     -14.702  15.571   6.764  1.00  0.260          N  
ATOM   2419  CA  ILE A 147     -13.607  15.162   7.623  1.00  0.270          C  
ATOM   2420  C   ILE A 147     -12.329  14.950   6.865  1.00  0.240          C  
ATOM   2421  O   ILE A 147     -12.304  14.341   5.790  1.00  0.270          O  
ATOM   2422  CB  ILE A 147     -13.902  13.930   8.470  1.00  0.370          C  
ATOM   2423  CG1 ILE A 147     -15.122  14.213   9.270  1.00  0.370          C  
ATOM   2424  CG2 ILE A 147     -12.683  13.665   9.461  1.00  0.370          C  
ATOM   2425  CD1 ILE A 147     -15.609  13.130   9.929  1.00  0.370          C  
ATOM   2426  H   ILE A 147     -14.895  15.110   5.866  1.00  0.310          H  
ATOM   2427  HA  ILE A 147     -13.424  15.968   8.316  1.00  0.320          H  
ATOM   2428  HB  ILE A 147     -14.066  13.068   7.839  1.00  0.450          H  
ATOM   2429 1HG1 ILE A 147     -14.914  15.011   9.981  1.00  0.450          H  
ATOM   2430 2HG1 ILE A 147     -15.918  14.521   8.614  1.00  0.450          H  
ATOM   2431 1HG2 ILE A 147     -12.864  12.815  10.079  1.00  0.450          H  
ATOM   2432 2HG2 ILE A 147     -11.775  13.478   8.923  1.00  0.450          H  
ATOM   2433 3HG2 ILE A 147     -12.532  14.532  10.097  1.00  0.450          H  
ATOM   2434 1HD1 ILE A 147     -16.521  13.416  10.454  1.00  0.450          H  
ATOM   2435 2HD1 ILE A 147     -15.810  12.392   9.205  1.00  0.450          H  
ATOM   2436 3HD1 ILE A 147     -14.913  12.749  10.614  1.00  0.450          H  
ATOM   2437  N   ILE A 148     -11.290  15.500   7.442  1.00  0.230          N  
ATOM   2438  CA  ILE A 148      -9.945  15.414   6.958  1.00  0.230          C  
ATOM   2439  C   ILE A 148      -9.100  14.527   7.873  1.00  0.220          C  
ATOM   2440  O   ILE A 148      -9.165  14.650   9.090  1.00  0.260          O  
ATOM   2441  CB  ILE A 148      -9.405  16.844   6.797  1.00  0.320          C  
ATOM   2442  CG1 ILE A 148     -10.325  17.547   5.652  1.00  0.320          C  
ATOM   2443  CG2 ILE A 148      -7.873  16.837   6.573  1.00  0.320          C  
ATOM   2444  CD1 ILE A 148     -10.116  19.013   5.411  1.00  0.320          C  
ATOM   2445  H   ILE A 148     -11.472  16.007   8.318  1.00  0.280          H  
ATOM   2446  HA  ILE A 148      -9.963  14.957   5.974  1.00  0.280          H  
ATOM   2447  HB  ILE A 148      -9.607  17.409   7.713  1.00  0.390          H  
ATOM   2448 1HG1 ILE A 148     -10.199  17.023   4.750  1.00  0.390          H  
ATOM   2449 2HG1 ILE A 148     -11.365  17.440   5.939  1.00  0.390          H  
ATOM   2450 1HG2 ILE A 148      -7.511  17.854   6.468  1.00  0.390          H  
ATOM   2451 2HG2 ILE A 148      -7.384  16.374   7.425  1.00  0.390          H  
ATOM   2452 3HG2 ILE A 148      -7.628  16.269   5.716  1.00  0.390          H  
ATOM   2453 1HD1 ILE A 148     -10.793  19.363   4.647  1.00  0.390          H  
ATOM   2454 2HD1 ILE A 148     -10.326  19.522   6.305  1.00  0.390          H  
ATOM   2455 3HD1 ILE A 148      -9.094  19.210   5.096  1.00  0.390          H  
ATOM   2456  N   PHE A 149      -8.400  13.558   7.301  1.00  0.220          N  
ATOM   2457  CA  PHE A 149      -7.552  12.673   8.102  1.00  0.230          C  
ATOM   2458  C   PHE A 149      -6.084  12.904   7.863  1.00  0.280          C  
ATOM   2459  O   PHE A 149      -5.632  12.915   6.724  1.00  0.460          O  
ATOM   2460  CB  PHE A 149      -7.876  11.217   7.824  1.00  0.320          C  
ATOM   2461  CG  PHE A 149      -9.152  10.841   8.380  1.00  0.320          C  
ATOM   2462  CD1 PHE A 149     -10.322  11.170   7.768  1.00  0.320          C  
ATOM   2463  CD2 PHE A 149      -9.194  10.155   9.554  1.00  0.320          C  
ATOM   2464  CE1 PHE A 149     -11.489  10.844   8.366  1.00  0.320          C  
ATOM   2465  CE2 PHE A 149     -10.353   9.830  10.115  1.00  0.320          C  
ATOM   2466  CZ  PHE A 149     -11.494  10.198   9.522  1.00  0.320          C  
ATOM   2467  H   PHE A 149      -8.459  13.449   6.286  1.00  0.260          H  
ATOM   2468  HA  PHE A 149      -7.757  12.865   9.152  1.00  0.280          H  
ATOM   2469 1HB  PHE A 149      -7.897  11.062   6.784  1.00  0.380          H  
ATOM   2470 2HB  PHE A 149      -7.102  10.578   8.243  1.00  0.380          H  
ATOM   2471  HD1 PHE A 149     -10.316  11.719   6.821  1.00  0.380          H  
ATOM   2472  HD2 PHE A 149      -8.283   9.894  10.047  1.00  0.380          H  
ATOM   2473  HE1 PHE A 149     -12.432  11.127   7.927  1.00  0.380          H  
ATOM   2474  HE2 PHE A 149     -10.370   9.300  11.058  1.00  0.380          H  
ATOM   2475  HZ  PHE A 149     -12.424   9.986   9.985  1.00  0.380          H  
ATOM   2476  N   SER A 150      -5.321  13.039   8.941  1.00  0.150          N  
ATOM   2477  CA  SER A 150      -3.870  13.235   8.837  1.00  0.160          C  
ATOM   2478  C   SER A 150      -3.136  12.043   9.429  1.00  0.170          C  
ATOM   2479  O   SER A 150      -3.047  11.869  10.655  1.00  0.200          O  
ATOM   2480  CB  SER A 150      -3.438  14.536   9.501  1.00  0.220          C  
ATOM   2481  OG  SER A 150      -2.034  14.664   9.478  1.00  0.220          O  
ATOM   2482  H   SER A 150      -5.782  13.005   9.852  1.00  0.180          H  
ATOM   2483  HA  SER A 150      -3.597  13.294   7.780  1.00  0.190          H  
ATOM   2484 1HB  SER A 150      -3.893  15.378   8.978  1.00  0.260          H  
ATOM   2485 2HB  SER A 150      -3.792  14.559  10.525  1.00  0.260          H  
ATOM   2486  HG  SER A 150      -1.776  14.679   8.535  1.00  0.260          H  
ATOM   2487  N   CYS A 151      -2.583  11.232   8.517  1.00  0.180          N  
ATOM   2488  CA  CYS A 151      -1.952   9.962   8.844  1.00  0.200          C  
ATOM   2489  C   CYS A 151      -0.557  10.062   9.477  1.00  0.180          C  
ATOM   2490  O   CYS A 151      -0.118   9.126  10.154  1.00  0.200          O  
ATOM   2491  CB  CYS A 151      -1.805   9.162   7.565  1.00  0.270          C  
ATOM   2492  SG  CYS A 151      -3.381   8.712   6.753  1.00  0.270          S  
ATOM   2493  H   CYS A 151      -2.663  11.491   7.524  1.00  0.220          H  
ATOM   2494  HA  CYS A 151      -2.607   9.439   9.533  1.00  0.240          H  
ATOM   2495 1HB  CYS A 151      -1.207   9.732   6.863  1.00  0.330          H  
ATOM   2496 2HB  CYS A 151      -1.260   8.270   7.794  1.00  0.330          H  
ATOM   2497  HG  CYS A 151      -3.563   9.944   6.199  1.00  0.330          H  
ATOM   2498  N   VAL A 152       0.146  11.178   9.239  1.00  0.160          N  
ATOM   2499  CA  VAL A 152       1.496  11.498   9.747  1.00  0.170          C  
ATOM   2500  C   VAL A 152       2.650  10.601   9.277  1.00  0.180          C  
ATOM   2501  O   VAL A 152       3.665  11.088   8.780  1.00  0.190          O  
ATOM   2502  CB  VAL A 152       1.499  11.523  11.292  1.00  0.230          C  
ATOM   2503  CG1 VAL A 152       2.929  11.724  11.869  1.00  0.230          C  
ATOM   2504  CG2 VAL A 152       0.623  12.625  11.750  1.00  0.230          C  
ATOM   2505  H   VAL A 152      -0.256  11.888   8.612  1.00  0.190          H  
ATOM   2506  HA  VAL A 152       1.715  12.510   9.405  1.00  0.200          H  
ATOM   2507  HB  VAL A 152       1.130  10.590  11.660  1.00  0.280          H  
ATOM   2508 1HG1 VAL A 152       2.857  11.742  12.947  1.00  0.280          H  
ATOM   2509 2HG1 VAL A 152       3.594  10.916  11.571  1.00  0.280          H  
ATOM   2510 3HG1 VAL A 152       3.335  12.660  11.524  1.00  0.280          H  
ATOM   2511 1HG2 VAL A 152       0.606  12.642  12.832  1.00  0.280          H  
ATOM   2512 2HG2 VAL A 152       1.020  13.557  11.373  1.00  0.280          H  
ATOM   2513 3HG2 VAL A 152      -0.392  12.478  11.374  1.00  0.280          H  
ATOM   2514  N   ARG A 153       2.526   9.294   9.451  1.00  0.230          N  
ATOM   2515  CA  ARG A 153       3.625   8.406   9.099  1.00  0.280          C  
ATOM   2516  C   ARG A 153       4.105   8.567   7.660  1.00  0.220          C  
ATOM   2517  O   ARG A 153       3.314   8.643   6.714  1.00  0.230          O  
ATOM   2518  CB  ARG A 153       3.239   6.945   9.307  1.00  0.370          C  
ATOM   2519  CG  ARG A 153       2.115   6.416   8.402  1.00  0.370          C  
ATOM   2520  CD  ARG A 153       1.696   5.055   8.801  1.00  0.370          C  
ATOM   2521  NE  ARG A 153       2.679   4.051   8.503  1.00  0.370          N  
ATOM   2522  CZ  ARG A 153       2.645   2.789   8.970  1.00  0.370          C  
ATOM   2523  NH1 ARG A 153       1.668   2.382   9.749  1.00  0.370          N  
ATOM   2524  NH2 ARG A 153       3.605   1.958   8.670  1.00  0.370          N  
ATOM   2525  H   ARG A 153       1.659   8.952   9.857  1.00  0.280          H  
ATOM   2526  HA  ARG A 153       4.453   8.631   9.765  1.00  0.340          H  
ATOM   2527 1HB  ARG A 153       4.118   6.318   9.144  1.00  0.450          H  
ATOM   2528 2HB  ARG A 153       2.924   6.802  10.341  1.00  0.450          H  
ATOM   2529 1HG  ARG A 153       1.250   7.079   8.459  1.00  0.450          H  
ATOM   2530 2HG  ARG A 153       2.455   6.357   7.371  1.00  0.450          H  
ATOM   2531 1HD  ARG A 153       1.529   5.055   9.876  1.00  0.450          H  
ATOM   2532 2HD  ARG A 153       0.796   4.786   8.305  1.00  0.450          H  
ATOM   2533  HE  ARG A 153       3.467   4.312   7.923  1.00  0.450          H  
ATOM   2534 1HH1 ARG A 153       0.920   3.005   9.986  1.00  0.450          H  
ATOM   2535 2HH1 ARG A 153       1.665   1.423  10.084  1.00  0.450          H  
ATOM   2536 1HH2 ARG A 153       4.364   2.238   8.065  1.00  0.450          H  
ATOM   2537 2HH2 ARG A 153       3.622   1.025   9.099  1.00  0.450          H  
ATOM   2538  N   ALA A 154       5.433   8.622   7.518  1.00  0.270          N  
ATOM   2539  CA  ALA A 154       6.097   8.725   6.231  1.00  0.320          C  
ATOM   2540  C   ALA A 154       7.225   7.709   6.197  1.00  0.500          C  
ATOM   2541  O   ALA A 154       7.792   7.417   5.149  1.00  1.090          O  
ATOM   2542  CB  ALA A 154       6.599  10.137   5.975  1.00  0.430          C  
ATOM   2543  H   ALA A 154       6.013   8.571   8.352  1.00  0.320          H  
ATOM   2544  HA  ALA A 154       5.388   8.462   5.457  1.00  0.380          H  
ATOM   2545 1HB  ALA A 154       7.072  10.181   4.989  1.00  0.510          H  
ATOM   2546 2HB  ALA A 154       5.757  10.835   5.998  1.00  0.510          H  
ATOM   2547 3HB  ALA A 154       7.316  10.421   6.717  1.00  0.510          H  
ATOM   2548  N   SER A 155       7.539   7.156   7.352  1.00  0.410          N  
ATOM   2549  CA  SER A 155       8.587   6.155   7.452  1.00  0.440          C  
ATOM   2550  C   SER A 155       7.900   4.819   7.729  1.00  0.360          C  
ATOM   2551  O   SER A 155       6.731   4.820   8.123  1.00  0.320          O  
ATOM   2552  CB  SER A 155       9.571   6.504   8.565  1.00  0.600          C  
ATOM   2553  OG  SER A 155      10.277   7.693   8.288  1.00  0.600          O  
ATOM   2554  H   SER A 155       7.080   7.473   8.208  1.00  0.490          H  
ATOM   2555  HA  SER A 155       9.123   6.129   6.511  1.00  0.530          H  
ATOM   2556 1HB  SER A 155       9.022   6.615   9.494  1.00  0.720          H  
ATOM   2557 2HB  SER A 155      10.272   5.689   8.711  1.00  0.720          H  
ATOM   2558  HG  SER A 155      10.821   7.862   9.060  1.00  0.720          H  
ATOM   2559  N   PRO A 156       8.525   3.666   7.430  1.00  0.460          N  
ATOM   2560  CA  PRO A 156       8.044   2.360   7.830  1.00  0.480          C  
ATOM   2561  C   PRO A 156       7.896   2.392   9.337  1.00  0.420          C  
ATOM   2562  O   PRO A 156       8.742   2.976  10.020  1.00  0.490          O  
ATOM   2563  CB  PRO A 156       9.166   1.427   7.362  1.00  0.720          C  
ATOM   2564  CG  PRO A 156       9.803   2.168   6.197  1.00  0.720          C  
ATOM   2565  CD  PRO A 156       9.740   3.637   6.589  1.00  0.720          C  
ATOM   2566  HA  PRO A 156       7.085   2.142   7.336  1.00  0.580          H  
ATOM   2567 1HB  PRO A 156       9.865   1.237   8.190  1.00  0.860          H  
ATOM   2568 2HB  PRO A 156       8.741   0.454   7.070  1.00  0.860          H  
ATOM   2569 1HG  PRO A 156      10.835   1.813   6.041  1.00  0.860          H  
ATOM   2570 2HG  PRO A 156       9.251   1.954   5.266  1.00  0.860          H  
ATOM   2571 1HD  PRO A 156      10.629   3.927   7.164  1.00  0.860          H  
ATOM   2572 2HD  PRO A 156       9.615   4.224   5.670  1.00  0.860          H  
ATOM   2573  N   THR A 157       6.829   1.805   9.842  1.00  0.400          N  
ATOM   2574  CA  THR A 157       6.566   1.807  11.280  1.00  0.430          C  
ATOM   2575  C   THR A 157       5.487   0.842  11.700  1.00  0.430          C  
ATOM   2576  O   THR A 157       4.605   0.475  10.913  1.00  0.470          O  
ATOM   2577  CB  THR A 157       6.241   3.216  11.839  1.00  0.590          C  
ATOM   2578  OG1 THR A 157       6.007   3.112  13.271  1.00  0.590          O  
ATOM   2579  CG2 THR A 157       5.034   3.829  11.164  1.00  0.590          C  
ATOM   2580  H   THR A 157       6.196   1.314   9.201  1.00  0.480          H  
ATOM   2581  HA  THR A 157       7.483   1.489  11.775  1.00  0.520          H  
ATOM   2582  HB  THR A 157       7.096   3.868  11.676  1.00  0.710          H  
ATOM   2583  HG1 THR A 157       6.100   3.993  13.662  1.00  0.710          H  
ATOM   2584 1HG2 THR A 157       4.845   4.815  11.580  1.00  0.710          H  
ATOM   2585 2HG2 THR A 157       5.231   3.919  10.097  1.00  0.710          H  
ATOM   2586 3HG2 THR A 157       4.173   3.199  11.327  1.00  0.710          H  
ATOM   2587  N   GLY A 158       5.543   0.439  12.968  1.00  0.460          N  
ATOM   2588  CA  GLY A 158       4.482  -0.376  13.530  1.00  0.510          C  
ATOM   2589  C   GLY A 158       3.150   0.358  13.433  1.00  0.470          C  
ATOM   2590  O   GLY A 158       2.139  -0.270  13.153  1.00  0.560          O  
ATOM   2591  H   GLY A 158       6.309   0.759  13.549  1.00  0.550          H  
ATOM   2592 1HA  GLY A 158       4.424  -1.324  12.996  1.00  0.610          H  
ATOM   2593 2HA  GLY A 158       4.705  -0.602  14.572  1.00  0.610          H  
ATOM   2594  N   GLY A 159       3.172   1.692  13.621  1.00  0.390          N  
ATOM   2595  CA  GLY A 159       1.986   2.553  13.537  1.00  0.340          C  
ATOM   2596  C   GLY A 159       1.265   2.727  14.879  1.00  0.320          C  
ATOM   2597  O   GLY A 159       1.430   1.922  15.797  1.00  0.510          O  
ATOM   2598  H   GLY A 159       4.071   2.115  13.852  1.00  0.470          H  
ATOM   2599 1HA  GLY A 159       2.287   3.533  13.165  1.00  0.410          H  
ATOM   2600 2HA  GLY A 159       1.299   2.145  12.799  1.00  0.410          H  
ATOM   2601  N   ILE A 160       0.449   3.786  14.990  1.00  0.260          N  
ATOM   2602  CA  ILE A 160      -0.315   4.042  16.215  1.00  0.300          C  
ATOM   2603  C   ILE A 160      -1.788   4.266  15.843  1.00  0.270          C  
ATOM   2604  O   ILE A 160      -2.091   4.810  14.775  1.00  0.260          O  
ATOM   2605  CB  ILE A 160       0.210   5.303  16.954  1.00  0.400          C  
ATOM   2606  CG1 ILE A 160      -0.359   5.422  18.390  1.00  0.400          C  
ATOM   2607  CG2 ILE A 160      -0.282   6.523  16.210  1.00  0.400          C  
ATOM   2608  CD1 ILE A 160       0.379   6.435  19.276  1.00  0.400          C  
ATOM   2609  H   ILE A 160       0.359   4.416  14.208  1.00  0.310          H  
ATOM   2610  HA  ILE A 160      -0.246   3.176  16.872  1.00  0.360          H  
ATOM   2611  HB  ILE A 160       1.297   5.287  16.984  1.00  0.480          H  
ATOM   2612 1HG1 ILE A 160      -1.402   5.731  18.343  1.00  0.480          H  
ATOM   2613 2HG1 ILE A 160      -0.300   4.447  18.871  1.00  0.480          H  
ATOM   2614 1HG2 ILE A 160       0.062   7.415  16.676  1.00  0.480          H  
ATOM   2615 2HG2 ILE A 160       0.067   6.488  15.190  1.00  0.480          H  
ATOM   2616 3HG2 ILE A 160      -1.351   6.563  16.222  1.00  0.480          H  
ATOM   2617 1HD1 ILE A 160      -0.082   6.446  20.265  1.00  0.480          H  
ATOM   2618 2HD1 ILE A 160       1.426   6.143  19.369  1.00  0.480          H  
ATOM   2619 3HD1 ILE A 160       0.321   7.433  18.856  1.00  0.480          H  
ATOM   2620  N   GLY A 161      -2.702   3.880  16.720  1.00  0.310          N  
ATOM   2621  CA  GLY A 161      -4.116   4.168  16.508  1.00  0.330          C  
ATOM   2622  C   GLY A 161      -4.652   3.589  15.207  1.00  0.280          C  
ATOM   2623  O   GLY A 161      -4.421   2.408  14.902  1.00  0.250          O  
ATOM   2624  H   GLY A 161      -2.410   3.406  17.565  1.00  0.370          H  
ATOM   2625 1HA  GLY A 161      -4.687   3.771  17.348  1.00  0.400          H  
ATOM   2626 2HA  GLY A 161      -4.263   5.248  16.514  1.00  0.400          H  
ATOM   2627  N   PHE A 162      -5.330   4.447  14.417  1.00  0.310          N  
ATOM   2628  CA  PHE A 162      -5.934   4.029  13.148  1.00  0.340          C  
ATOM   2629  C   PHE A 162      -4.909   3.724  12.071  1.00  0.300          C  
ATOM   2630  O   PHE A 162      -5.269   3.384  10.962  1.00  0.390          O  
ATOM   2631  CB  PHE A 162      -7.018   4.999  12.637  1.00  0.460          C  
ATOM   2632  CG  PHE A 162      -6.653   6.312  12.003  1.00  0.460          C  
ATOM   2633  CD1 PHE A 162      -6.464   6.397  10.625  1.00  0.460          C  
ATOM   2634  CD2 PHE A 162      -6.545   7.458  12.736  1.00  0.460          C  
ATOM   2635  CE1 PHE A 162      -6.174   7.611  10.021  1.00  0.460          C  
ATOM   2636  CE2 PHE A 162      -6.268   8.645  12.132  1.00  0.460          C  
ATOM   2637  CZ  PHE A 162      -6.073   8.731  10.781  1.00  0.460          C  
ATOM   2638  H   PHE A 162      -5.445   5.403  14.722  1.00  0.370          H  
ATOM   2639  HA  PHE A 162      -6.459   3.090  13.334  1.00  0.410          H  
ATOM   2640 1HB  PHE A 162      -7.613   4.465  11.919  1.00  0.560          H  
ATOM   2641 2HB  PHE A 162      -7.680   5.222  13.456  1.00  0.560          H  
ATOM   2642  HD1 PHE A 162      -6.554   5.487  10.021  1.00  0.560          H  
ATOM   2643  HD2 PHE A 162      -6.685   7.431  13.810  1.00  0.560          H  
ATOM   2644  HE1 PHE A 162      -6.026   7.672   8.944  1.00  0.560          H  
ATOM   2645  HE2 PHE A 162      -6.197   9.529  12.736  1.00  0.560          H  
ATOM   2646  HZ  PHE A 162      -5.844   9.695  10.321  1.00  0.560          H  
ATOM   2647  N   MET A 163      -3.625   3.847  12.369  1.00  0.270          N  
ATOM   2648  CA  MET A 163      -2.638   3.416  11.405  1.00  0.320          C  
ATOM   2649  C   MET A 163      -2.550   1.904  11.359  1.00  0.280          C  
ATOM   2650  O   MET A 163      -2.113   1.356  10.340  1.00  0.360          O  
ATOM   2651  CB  MET A 163      -1.270   4.002  11.700  1.00  0.430          C  
ATOM   2652  CG  MET A 163      -1.155   5.495  11.514  1.00  0.430          C  
ATOM   2653  SD  MET A 163      -1.488   5.965   9.807  1.00  0.430          S  
ATOM   2654  CE  MET A 163      -3.114   6.560   9.862  1.00  0.430          C  
ATOM   2655  H   MET A 163      -3.320   4.194  13.284  1.00  0.320          H  
ATOM   2656  HA  MET A 163      -2.947   3.730  10.418  1.00  0.380          H  
ATOM   2657 1HB  MET A 163      -1.016   3.769  12.718  1.00  0.510          H  
ATOM   2658 2HB  MET A 163      -0.541   3.527  11.071  1.00  0.510          H  
ATOM   2659 1HG  MET A 163      -1.888   5.968  12.157  1.00  0.510          H  
ATOM   2660 2HG  MET A 163      -0.164   5.854  11.794  1.00  0.510          H  
ATOM   2661 1HE  MET A 163      -3.431   6.821   8.874  1.00  0.510          H  
ATOM   2662 2HE  MET A 163      -3.763   5.817  10.257  1.00  0.510          H  
ATOM   2663 3HE  MET A 163      -3.161   7.417  10.482  1.00  0.510          H  
ATOM   2664  N   THR A 164      -2.948   1.217  12.452  1.00  0.220          N  
ATOM   2665  CA  THR A 164      -2.830  -0.236  12.493  1.00  0.230          C  
ATOM   2666  C   THR A 164      -4.108  -0.948  12.898  1.00  0.230          C  
ATOM   2667  O   THR A 164      -4.355  -2.084  12.487  1.00  0.310          O  
ATOM   2668  CB  THR A 164      -1.862  -0.653  13.592  1.00  0.320          C  
ATOM   2669  OG1 THR A 164      -2.437  -0.335  14.869  1.00  0.320          O  
ATOM   2670  CG2 THR A 164      -0.654   0.134  13.472  1.00  0.320          C  
ATOM   2671  H   THR A 164      -3.332   1.692  13.272  1.00  0.260          H  
ATOM   2672  HA  THR A 164      -2.513  -0.600  11.517  1.00  0.280          H  
ATOM   2673  HB  THR A 164      -1.643  -1.716  13.524  1.00  0.380          H  
ATOM   2674  HG1 THR A 164      -1.888  -0.717  15.564  1.00  0.380          H  
ATOM   2675 1HG2 THR A 164       0.019  -0.153  14.274  1.00  0.380          H  
ATOM   2676 2HG2 THR A 164      -0.199  -0.061  12.505  1.00  0.380          H  
ATOM   2677 3HG2 THR A 164      -0.875   1.185  13.564  1.00  0.380          H  
ATOM   2678  N   ASP A 165      -4.935  -0.295  13.708  1.00  0.220          N  
ATOM   2679  CA  ASP A 165      -6.115  -0.950  14.232  1.00  0.250          C  
ATOM   2680  C   ASP A 165      -7.310  -0.670  13.352  1.00  0.240          C  
ATOM   2681  O   ASP A 165      -7.896   0.422  13.407  1.00  0.290          O  
ATOM   2682  CB  ASP A 165      -6.345  -0.540  15.685  1.00  0.340          C  
ATOM   2683  CG  ASP A 165      -7.490  -1.296  16.396  1.00  0.340          C  
ATOM   2684  OD1 ASP A 165      -8.471  -1.712  15.767  1.00  0.340          O  
ATOM   2685  OD2 ASP A 165      -7.332  -1.524  17.588  1.00  0.340          O  
ATOM   2686  H   ASP A 165      -4.701   0.640  14.038  1.00  0.260          H  
ATOM   2687  HA  ASP A 165      -5.939  -2.026  14.225  1.00  0.300          H  
ATOM   2688 1HB  ASP A 165      -5.419  -0.700  16.243  1.00  0.410          H  
ATOM   2689 2HB  ASP A 165      -6.553   0.531  15.720  1.00  0.410          H  
ATOM   2690  N   ILE A 166      -7.700  -1.675  12.577  1.00  0.270          N  
ATOM   2691  CA  ILE A 166      -8.746  -1.524  11.583  1.00  0.300          C  
ATOM   2692  C   ILE A 166     -10.108  -1.144  12.172  1.00  0.280          C  
ATOM   2693  O   ILE A 166     -10.999  -0.711  11.438  1.00  0.280          O  
ATOM   2694  CB  ILE A 166      -8.843  -2.776  10.680  1.00  0.410          C  
ATOM   2695  CG1 ILE A 166      -9.255  -4.032  11.512  1.00  0.410          C  
ATOM   2696  CG2 ILE A 166      -7.497  -2.974   9.958  1.00  0.410          C  
ATOM   2697  CD1 ILE A 166      -9.616  -5.254  10.678  1.00  0.410          C  
ATOM   2698  H   ILE A 166      -7.197  -2.551  12.653  1.00  0.320          H  
ATOM   2699  HA  ILE A 166      -8.459  -0.724  10.943  1.00  0.360          H  
ATOM   2700  HB  ILE A 166      -9.568  -2.617   9.921  1.00  0.490          H  
ATOM   2701 1HG1 ILE A 166      -8.439  -4.301  12.176  1.00  0.490          H  
ATOM   2702 2HG1 ILE A 166     -10.126  -3.784  12.116  1.00  0.490          H  
ATOM   2703 1HG2 ILE A 166      -7.546  -3.823   9.287  1.00  0.490          H  
ATOM   2704 2HG2 ILE A 166      -7.276  -2.095   9.384  1.00  0.490          H  
ATOM   2705 3HG2 ILE A 166      -6.700  -3.136  10.683  1.00  0.490          H  
ATOM   2706 1HD1 ILE A 166      -9.900  -6.071  11.344  1.00  0.490          H  
ATOM   2707 2HD1 ILE A 166     -10.457  -5.014  10.023  1.00  0.490          H  
ATOM   2708 3HD1 ILE A 166      -8.772  -5.570  10.075  1.00  0.490          H  
ATOM   2709  N   ARG A 167     -10.292  -1.278  13.489  1.00  0.340          N  
ATOM   2710  CA  ARG A 167     -11.575  -0.895  14.042  1.00  0.340          C  
ATOM   2711  C   ARG A 167     -11.626   0.621  14.156  1.00  0.310          C  
ATOM   2712  O   ARG A 167     -12.698   1.219  14.046  1.00  0.380          O  
ATOM   2713  CB  ARG A 167     -11.762  -1.496  15.414  1.00  0.480          C  
ATOM   2714  CG  ARG A 167     -11.852  -3.006  15.433  1.00  0.480          C  
ATOM   2715  CD  ARG A 167     -11.881  -3.511  16.811  1.00  0.480          C  
ATOM   2716  NE  ARG A 167     -10.623  -3.208  17.492  1.00  0.480          N  
ATOM   2717  CZ  ARG A 167     -10.348  -3.459  18.790  1.00  0.480          C  
ATOM   2718  NH1 ARG A 167     -11.239  -4.053  19.573  1.00  0.480          N  
ATOM   2719  NH2 ARG A 167      -9.169  -3.099  19.271  1.00  0.480          N  
ATOM   2720  H   ARG A 167      -9.532  -1.602  14.111  1.00  0.410          H  
ATOM   2721  HA  ARG A 167     -12.370  -1.236  13.380  1.00  0.410          H  
ATOM   2722 1HB  ARG A 167     -10.933  -1.188  16.048  1.00  0.570          H  
ATOM   2723 2HB  ARG A 167     -12.674  -1.104  15.861  1.00  0.570          H  
ATOM   2724 1HG  ARG A 167     -12.754  -3.328  14.918  1.00  0.570          H  
ATOM   2725 2HG  ARG A 167     -10.974  -3.423  14.936  1.00  0.570          H  
ATOM   2726 1HD  ARG A 167     -12.696  -3.036  17.356  1.00  0.570          H  
ATOM   2727 2HD  ARG A 167     -12.019  -4.591  16.800  1.00  0.570          H  
ATOM   2728  HE  ARG A 167      -9.877  -2.739  16.933  1.00  0.570          H  
ATOM   2729 1HH1 ARG A 167     -12.137  -4.327  19.205  1.00  0.570          H  
ATOM   2730 2HH1 ARG A 167     -11.020  -4.234  20.543  1.00  0.570          H  
ATOM   2731 1HH2 ARG A 167      -8.486  -2.616  18.648  1.00  0.570          H  
ATOM   2732 2HH2 ARG A 167      -8.933  -3.269  20.231  1.00  0.570          H  
ATOM   2733  N   ARG A 168     -10.460   1.249  14.355  1.00  0.340          N  
ATOM   2734  CA  ARG A 168     -10.396   2.692  14.475  1.00  0.330          C  
ATOM   2735  C   ARG A 168     -10.474   3.279  13.094  1.00  0.300          C  
ATOM   2736  O   ARG A 168     -11.007   4.370  12.903  1.00  0.350          O  
ATOM   2737  CB  ARG A 168      -9.151   3.168  15.188  1.00  0.470          C  
ATOM   2738  CG  ARG A 168      -9.114   2.917  16.671  1.00  0.470          C  
ATOM   2739  CD  ARG A 168      -7.910   3.528  17.249  1.00  0.470          C  
ATOM   2740  NE  ARG A 168      -7.944   3.581  18.697  1.00  0.470          N  
ATOM   2741  CZ  ARG A 168      -7.452   2.678  19.568  1.00  0.470          C  
ATOM   2742  NH1 ARG A 168      -6.860   1.570  19.154  1.00  0.470          N  
ATOM   2743  NH2 ARG A 168      -7.574   2.938  20.863  1.00  0.470          N  
ATOM   2744  H   ARG A 168      -9.589   0.717  14.400  1.00  0.410          H  
ATOM   2745  HA  ARG A 168     -11.258   3.034  15.049  1.00  0.400          H  
ATOM   2746 1HB  ARG A 168      -8.284   2.676  14.759  1.00  0.560          H  
ATOM   2747 2HB  ARG A 168      -9.040   4.234  15.040  1.00  0.560          H  
ATOM   2748 1HG  ARG A 168      -9.990   3.364  17.148  1.00  0.560          H  
ATOM   2749 2HG  ARG A 168      -9.095   1.843  16.863  1.00  0.560          H  
ATOM   2750 1HD  ARG A 168      -7.043   2.956  16.940  1.00  0.560          H  
ATOM   2751 2HD  ARG A 168      -7.815   4.550  16.881  1.00  0.560          H  
ATOM   2752  HE  ARG A 168      -8.435   4.396  19.113  1.00  0.560          H  
ATOM   2753 1HH1 ARG A 168      -6.777   1.368  18.168  1.00  0.560          H  
ATOM   2754 2HH1 ARG A 168      -6.503   0.901  19.823  1.00  0.560          H  
ATOM   2755 1HH2 ARG A 168      -8.023   3.837  21.158  1.00  0.560          H  
ATOM   2756 2HH2 ARG A 168      -7.222   2.298  21.552  1.00  0.560          H  
ATOM   2757  N   MET A 169      -9.911   2.556  12.130  1.00  0.240          N  
ATOM   2758  CA  MET A 169      -9.953   2.985  10.743  1.00  0.220          C  
ATOM   2759  C   MET A 169     -11.410   3.078  10.320  1.00  0.220          C  
ATOM   2760  O   MET A 169     -11.808   4.071   9.709  1.00  0.270          O  
ATOM   2761  CB  MET A 169      -9.199   2.005   9.890  1.00  0.320          C  
ATOM   2762  CG  MET A 169      -7.727   2.003  10.144  1.00  0.320          C  
ATOM   2763  SD  MET A 169      -6.948   0.732   9.284  1.00  0.320          S  
ATOM   2764  CE  MET A 169      -5.330   0.621   9.827  1.00  0.320          C  
ATOM   2765  H   MET A 169      -9.435   1.689  12.402  1.00  0.290          H  
ATOM   2766  HA  MET A 169      -9.509   3.973  10.652  1.00  0.260          H  
ATOM   2767 1HB  MET A 169      -9.597   1.015  10.027  1.00  0.380          H  
ATOM   2768 2HB  MET A 169      -9.344   2.267   8.852  1.00  0.380          H  
ATOM   2769 1HG  MET A 169      -7.324   2.947   9.793  1.00  0.380          H  
ATOM   2770 2HG  MET A 169      -7.510   1.897  11.203  1.00  0.380          H  
ATOM   2771 1HE  MET A 169      -4.828  -0.200   9.324  1.00  0.380          H  
ATOM   2772 2HE  MET A 169      -4.818   1.532   9.601  1.00  0.380          H  
ATOM   2773 3HE  MET A 169      -5.332   0.455  10.888  1.00  0.380          H  
ATOM   2774  N   ASN A 170     -12.214   2.061  10.689  1.00  0.220          N  
ATOM   2775  CA  ASN A 170     -13.641   2.058  10.389  1.00  0.270          C  
ATOM   2776  C   ASN A 170     -14.317   3.270  11.022  1.00  0.250          C  
ATOM   2777  O   ASN A 170     -15.076   3.968  10.346  1.00  0.270          O  
ATOM   2778  CB  ASN A 170     -14.299   0.778  10.876  1.00  0.360          C  
ATOM   2779  CG  ASN A 170     -15.739   0.608  10.408  1.00  0.360          C  
ATOM   2780  OD1 ASN A 170     -16.032   0.687   9.208  1.00  0.360          O  
ATOM   2781  ND2 ASN A 170     -16.627   0.351  11.340  1.00  0.360          N  
ATOM   2782  H   ASN A 170     -11.812   1.235  11.144  1.00  0.260          H  
ATOM   2783  HA  ASN A 170     -13.773   2.131   9.313  1.00  0.320          H  
ATOM   2784 1HB  ASN A 170     -13.719  -0.074  10.576  1.00  0.430          H  
ATOM   2785 2HB  ASN A 170     -14.297   0.781  11.965  1.00  0.430          H  
ATOM   2786 1HD2 ASN A 170     -17.598   0.200  11.099  1.00  0.430          H  
ATOM   2787 2HD2 ASN A 170     -16.343   0.291  12.295  1.00  0.430          H  
ATOM   2788  N   VAL A 171     -14.014   3.547  12.305  1.00  0.240          N  
ATOM   2789  CA  VAL A 171     -14.632   4.688  12.980  1.00  0.270          C  
ATOM   2790  C   VAL A 171     -14.288   5.965  12.260  1.00  0.280          C  
ATOM   2791  O   VAL A 171     -15.147   6.814  12.060  1.00  0.380          O  
ATOM   2792  CB  VAL A 171     -14.172   4.808  14.452  1.00  0.370          C  
ATOM   2793  CG1 VAL A 171     -14.661   6.157  15.099  1.00  0.370          C  
ATOM   2794  CG2 VAL A 171     -14.718   3.646  15.225  1.00  0.370          C  
ATOM   2795  H   VAL A 171     -13.397   2.914  12.823  1.00  0.290          H  
ATOM   2796  HA  VAL A 171     -15.714   4.555  12.958  1.00  0.320          H  
ATOM   2797  HB  VAL A 171     -13.086   4.794  14.486  1.00  0.440          H  
ATOM   2798 1HG1 VAL A 171     -14.317   6.205  16.135  1.00  0.440          H  
ATOM   2799 2HG1 VAL A 171     -14.260   7.014  14.557  1.00  0.440          H  
ATOM   2800 3HG1 VAL A 171     -15.749   6.198  15.079  1.00  0.440          H  
ATOM   2801 1HG2 VAL A 171     -14.378   3.706  16.254  1.00  0.440          H  
ATOM   2802 2HG2 VAL A 171     -15.806   3.671  15.198  1.00  0.440          H  
ATOM   2803 3HG2 VAL A 171     -14.377   2.725  14.794  1.00  0.440          H  
ATOM   2804  N   GLY A 172     -13.029   6.132  11.895  1.00  0.240          N  
ATOM   2805  CA  GLY A 172     -12.620   7.315  11.179  1.00  0.240          C  
ATOM   2806  C   GLY A 172     -13.396   7.476   9.861  1.00  0.220          C  
ATOM   2807  O   GLY A 172     -14.056   8.497   9.616  1.00  0.240          O  
ATOM   2808  H   GLY A 172     -12.336   5.417  12.129  1.00  0.290          H  
ATOM   2809 1HA  GLY A 172     -12.764   8.189  11.811  1.00  0.290          H  
ATOM   2810 2HA  GLY A 172     -11.555   7.235  10.966  1.00  0.290          H  
ATOM   2811  N   LEU A 173     -13.387   6.443   9.024  1.00  0.200          N  
ATOM   2812  CA  LEU A 173     -14.021   6.526   7.710  1.00  0.210          C  
ATOM   2813  C   LEU A 173     -15.509   6.873   7.782  1.00  0.290          C  
ATOM   2814  O   LEU A 173     -15.998   7.728   7.030  1.00  0.640          O  
ATOM   2815  CB  LEU A 173     -13.970   5.140   7.022  1.00  0.290          C  
ATOM   2816  CG  LEU A 173     -12.606   4.530   6.535  1.00  0.290          C  
ATOM   2817  CD1 LEU A 173     -12.875   3.083   6.158  1.00  0.290          C  
ATOM   2818  CD2 LEU A 173     -12.056   5.282   5.342  1.00  0.290          C  
ATOM   2819  H   LEU A 173     -12.880   5.594   9.294  1.00  0.240          H  
ATOM   2820  HA  LEU A 173     -13.505   7.283   7.124  1.00  0.250          H  
ATOM   2821 1HB  LEU A 173     -14.391   4.420   7.729  1.00  0.350          H  
ATOM   2822 2HB  LEU A 173     -14.634   5.175   6.157  1.00  0.350          H  
ATOM   2823  HG  LEU A 173     -11.877   4.557   7.334  1.00  0.350          H  
ATOM   2824 1HD1 LEU A 173     -11.974   2.611   5.821  1.00  0.350          H  
ATOM   2825 2HD1 LEU A 173     -13.254   2.555   7.026  1.00  0.350          H  
ATOM   2826 3HD1 LEU A 173     -13.607   3.059   5.377  1.00  0.350          H  
ATOM   2827 1HD2 LEU A 173     -11.123   4.822   5.019  1.00  0.350          H  
ATOM   2828 2HD2 LEU A 173     -12.775   5.259   4.520  1.00  0.350          H  
ATOM   2829 3HD2 LEU A 173     -11.867   6.299   5.638  1.00  0.350          H  
ATOM   2830  N   THR A 174     -16.225   6.296   8.745  1.00  0.190          N  
ATOM   2831  CA  THR A 174     -17.667   6.485   8.811  1.00  0.240          C  
ATOM   2832  C   THR A 174     -18.151   7.780   9.449  1.00  0.220          C  
ATOM   2833  O   THR A 174     -19.358   7.989   9.566  1.00  0.290          O  
ATOM   2834  CB  THR A 174     -18.365   5.290   9.506  1.00  0.320          C  
ATOM   2835  OG1 THR A 174     -17.839   5.104  10.824  1.00  0.320          O  
ATOM   2836  CG2 THR A 174     -18.162   4.004   8.692  1.00  0.320          C  
ATOM   2837  H   THR A 174     -15.786   5.618   9.386  1.00  0.230          H  
ATOM   2838  HA  THR A 174     -18.027   6.494   7.784  1.00  0.290          H  
ATOM   2839  HB  THR A 174     -19.430   5.495   9.582  1.00  0.380          H  
ATOM   2840  HG1 THR A 174     -17.953   5.906  11.342  1.00  0.380          H  
ATOM   2841 1HG2 THR A 174     -18.666   3.175   9.187  1.00  0.380          H  
ATOM   2842 2HG2 THR A 174     -18.577   4.137   7.694  1.00  0.380          H  
ATOM   2843 3HG2 THR A 174     -17.096   3.782   8.615  1.00  0.380          H  
ATOM   2844  N   ARG A 175     -17.257   8.657   9.882  1.00  0.270          N  
ATOM   2845  CA  ARG A 175     -17.742   9.907  10.447  1.00  0.320          C  
ATOM   2846  C   ARG A 175     -18.088  10.991   9.425  1.00  0.290          C  
ATOM   2847  O   ARG A 175     -18.691  12.010   9.788  1.00  0.380          O  
ATOM   2848  CB  ARG A 175     -16.776  10.509  11.404  1.00  0.430          C  
ATOM   2849  CG  ARG A 175     -16.570   9.804  12.615  1.00  0.430          C  
ATOM   2850  CD  ARG A 175     -15.751  10.568  13.502  1.00  0.430          C  
ATOM   2851  NE  ARG A 175     -16.447  11.804  13.885  1.00  0.430          N  
ATOM   2852  CZ  ARG A 175     -16.074  13.102  13.658  1.00  0.430          C  
ATOM   2853  NH1 ARG A 175     -14.954  13.415  13.070  1.00  0.430          N  
ATOM   2854  NH2 ARG A 175     -16.851  14.053  14.071  1.00  0.430          N  
ATOM   2855  H   ARG A 175     -16.248   8.471   9.784  1.00  0.320          H  
ATOM   2856  HA  ARG A 175     -18.648   9.681  11.010  1.00  0.380          H  
ATOM   2857 1HB  ARG A 175     -15.805  10.567  10.926  1.00  0.510          H  
ATOM   2858 2HB  ARG A 175     -17.120  11.496  11.634  1.00  0.510          H  
ATOM   2859 1HG  ARG A 175     -17.528   9.619  13.104  1.00  0.510          H  
ATOM   2860 2HG  ARG A 175     -16.085   8.889  12.415  1.00  0.510          H  
ATOM   2861 1HD  ARG A 175     -15.550   9.984  14.403  1.00  0.510          H  
ATOM   2862 2HD  ARG A 175     -14.832  10.810  13.008  1.00  0.510          H  
ATOM   2863  HE  ARG A 175     -17.350  11.651  14.340  1.00  0.510          H  
ATOM   2864 1HH1 ARG A 175     -14.337  12.695  12.752  1.00  0.510          H  
ATOM   2865 2HH1 ARG A 175     -14.687  14.382  12.936  1.00  0.510          H  
ATOM   2866 1HH2 ARG A 175     -17.711  13.823  14.543  1.00  0.510          H  
ATOM   2867 2HH2 ARG A 175     -16.588  15.020  13.937  1.00  0.510          H  
ATOM   2868  N   ALA A 176     -17.627  10.859   8.170  1.00  0.290          N  
ATOM   2869  CA  ALA A 176     -17.870  11.945   7.210  1.00  0.340          C  
ATOM   2870  C   ALA A 176     -19.182  11.769   6.487  1.00  0.310          C  
ATOM   2871  O   ALA A 176     -19.341  10.811   5.734  1.00  0.480          O  
ATOM   2872  CB  ALA A 176     -16.763  12.011   6.186  1.00  0.460          C  
ATOM   2873  H   ALA A 176     -17.121  10.010   7.873  1.00  0.350          H  
ATOM   2874  HA  ALA A 176     -17.910  12.889   7.759  1.00  0.410          H  
ATOM   2875 1HB  ALA A 176     -16.966  12.832   5.509  1.00  0.550          H  
ATOM   2876 2HB  ALA A 176     -15.814  12.165   6.670  1.00  0.550          H  
ATOM   2877 3HB  ALA A 176     -16.749  11.078   5.645  1.00  0.550          H  
ATOM   2878  N   ARG A 177     -20.122  12.686   6.701  1.00  0.270          N  
ATOM   2879  CA  ARG A 177     -21.417  12.563   6.054  1.00  0.260          C  
ATOM   2880  C   ARG A 177     -21.352  12.945   4.553  1.00  0.230          C  
ATOM   2881  O   ARG A 177     -21.874  12.234   3.679  1.00  0.240          O  
ATOM   2882  CB  ARG A 177     -22.464  13.430   6.766  1.00  0.370          C  
ATOM   2883  CG  ARG A 177     -22.859  12.975   8.220  1.00  0.370          C  
ATOM   2884  CD  ARG A 177     -24.128  13.652   8.714  1.00  0.370          C  
ATOM   2885  NE  ARG A 177     -23.987  15.093   8.994  1.00  0.370          N  
ATOM   2886  CZ  ARG A 177     -23.670  15.655  10.184  1.00  0.370          C  
ATOM   2887  NH1 ARG A 177     -23.476  14.943  11.266  1.00  0.370          N  
ATOM   2888  NH2 ARG A 177     -23.583  16.969  10.245  1.00  0.370          N  
ATOM   2889  H   ARG A 177     -19.949  13.456   7.358  1.00  0.320          H  
ATOM   2890  HA  ARG A 177     -21.738  11.530   6.141  1.00  0.310          H  
ATOM   2891 1HB  ARG A 177     -22.127  14.441   6.821  1.00  0.440          H  
ATOM   2892 2HB  ARG A 177     -23.372  13.434   6.176  1.00  0.440          H  
ATOM   2893 1HG  ARG A 177     -22.982  11.902   8.275  1.00  0.440          H  
ATOM   2894 2HG  ARG A 177     -22.055  13.266   8.899  1.00  0.440          H  
ATOM   2895 1HD  ARG A 177     -24.893  13.538   7.950  1.00  0.440          H  
ATOM   2896 2HD  ARG A 177     -24.464  13.154   9.619  1.00  0.440          H  
ATOM   2897  HE  ARG A 177     -24.140  15.756   8.220  1.00  0.440          H  
ATOM   2898 1HH1 ARG A 177     -23.557  13.909  11.262  1.00  0.440          H  
ATOM   2899 2HH1 ARG A 177     -23.261  15.407  12.135  1.00  0.440          H  
ATOM   2900 1HH2 ARG A 177     -23.756  17.503   9.380  1.00  0.440          H  
ATOM   2901 2HH2 ARG A 177     -23.357  17.434  11.109  1.00  0.440          H  
ATOM   2902  N   SER A 178     -20.691  14.068   4.239  1.00  0.220          N  
ATOM   2903  CA  SER A 178     -20.663  14.585   2.870  1.00  0.250          C  
ATOM   2904  C   SER A 178     -19.337  14.407   2.153  1.00  0.230          C  
ATOM   2905  O   SER A 178     -19.316  14.131   0.953  1.00  0.270          O  
ATOM   2906  CB  SER A 178     -20.994  16.072   2.859  1.00  0.340          C  
ATOM   2907  OG  SER A 178     -22.296  16.326   3.307  1.00  0.340          O  
ATOM   2908  H   SER A 178     -20.208  14.604   4.950  1.00  0.260          H  
ATOM   2909  HA  SER A 178     -21.406  14.051   2.295  1.00  0.300          H  
ATOM   2910 1HB  SER A 178     -20.279  16.622   3.468  1.00  0.410          H  
ATOM   2911 2HB  SER A 178     -20.898  16.435   1.839  1.00  0.410          H  
ATOM   2912  HG  SER A 178     -22.251  16.487   4.271  1.00  0.410          H  
ATOM   2913  N   SER A 179     -18.225  14.570   2.870  1.00  0.220          N  
ATOM   2914  CA  SER A 179     -16.903  14.466   2.244  1.00  0.250          C  
ATOM   2915  C   SER A 179     -15.783  13.983   3.133  1.00  0.240          C  
ATOM   2916  O   SER A 179     -15.545  14.506   4.227  1.00  0.280          O  
ATOM   2917  CB  SER A 179     -16.481  15.772   1.637  1.00  0.340          C  
ATOM   2918  OG  SER A 179     -15.165  15.707   1.185  1.00  0.340          O  
ATOM   2919  H   SER A 179     -18.314  14.817   3.855  1.00  0.260          H  
ATOM   2920  HA  SER A 179     -16.991  13.756   1.429  1.00  0.300          H  
ATOM   2921 1HB  SER A 179     -17.114  15.948   0.801  1.00  0.410          H  
ATOM   2922 2HB  SER A 179     -16.601  16.577   2.335  1.00  0.410          H  
ATOM   2923  HG  SER A 179     -15.023  16.497   0.658  1.00  0.410          H  
ATOM   2924  N   LEU A 180     -15.091  12.967   2.640  1.00  0.230          N  
ATOM   2925  CA  LEU A 180     -13.966  12.351   3.318  1.00  0.260          C  
ATOM   2926  C   LEU A 180     -12.635  12.494   2.574  1.00  0.300          C  
ATOM   2927  O   LEU A 180     -12.457  11.961   1.475  1.00  0.400          O  
ATOM   2928  CB  LEU A 180     -14.302  10.862   3.511  1.00  0.350          C  
ATOM   2929  CG  LEU A 180     -13.221   9.940   4.113  1.00  0.350          C  
ATOM   2930  CD1 LEU A 180     -12.878  10.359   5.474  1.00  0.350          C  
ATOM   2931  CD2 LEU A 180     -13.755   8.525   4.172  1.00  0.350          C  
ATOM   2932  H   LEU A 180     -15.382  12.608   1.727  1.00  0.280          H  
ATOM   2933  HA  LEU A 180     -13.860  12.829   4.290  1.00  0.310          H  
ATOM   2934 1HB  LEU A 180     -15.158  10.793   4.141  1.00  0.420          H  
ATOM   2935 2HB  LEU A 180     -14.592  10.466   2.545  1.00  0.420          H  
ATOM   2936  HG  LEU A 180     -12.319   9.981   3.500  1.00  0.420          H  
ATOM   2937 1HD1 LEU A 180     -12.122   9.677   5.860  1.00  0.420          H  
ATOM   2938 2HD1 LEU A 180     -12.481  11.374   5.472  1.00  0.420          H  
ATOM   2939 3HD1 LEU A 180     -13.770  10.315   6.104  1.00  0.420          H  
ATOM   2940 1HD2 LEU A 180     -13.002   7.892   4.586  1.00  0.420          H  
ATOM   2941 2HD2 LEU A 180     -14.641   8.498   4.812  1.00  0.420          H  
ATOM   2942 3HD2 LEU A 180     -14.016   8.170   3.183  1.00  0.420          H  
ATOM   2943  N   TRP A 181     -11.675  13.155   3.196  1.00  0.310          N  
ATOM   2944  CA  TRP A 181     -10.378  13.306   2.561  1.00  0.330          C  
ATOM   2945  C   TRP A 181      -9.274  12.772   3.435  1.00  0.320          C  
ATOM   2946  O   TRP A 181      -9.144  13.167   4.598  1.00  0.460          O  
ATOM   2947  CB  TRP A 181     -10.091  14.742   2.221  1.00  0.450          C  
ATOM   2948  CG  TRP A 181      -8.742  14.929   1.620  1.00  0.450          C  
ATOM   2949  CD1 TRP A 181      -8.222  14.334   0.543  1.00  0.450          C  
ATOM   2950  CD2 TRP A 181      -7.747  15.792   2.095  1.00  0.450          C  
ATOM   2951  NE1 TRP A 181      -6.989  14.791   0.321  1.00  0.450          N  
ATOM   2952  CE2 TRP A 181      -6.695  15.706   1.257  1.00  0.450          C  
ATOM   2953  CE3 TRP A 181      -7.686  16.603   3.115  1.00  0.450          C  
ATOM   2954  CZ2 TRP A 181      -5.584  16.478   1.441  1.00  0.450          C  
ATOM   2955  CZ3 TRP A 181      -6.639  17.357   3.324  1.00  0.450          C  
ATOM   2956  CH2 TRP A 181      -5.617  17.326   2.533  1.00  0.450          C  
ATOM   2957  H   TRP A 181     -11.870  13.574   4.112  1.00  0.370          H  
ATOM   2958  HA  TRP A 181     -10.377  12.735   1.639  1.00  0.400          H  
ATOM   2959 1HB  TRP A 181     -10.833  15.100   1.508  1.00  0.540          H  
ATOM   2960 2HB  TRP A 181     -10.181  15.341   3.110  1.00  0.540          H  
ATOM   2961  HD1 TRP A 181      -8.714  13.614  -0.053  1.00  0.540          H  
ATOM   2962  HE1 TRP A 181      -6.392  14.494  -0.422  1.00  0.540          H  
ATOM   2963  HE3 TRP A 181      -8.489  16.657   3.757  1.00  0.540          H  
ATOM   2964  HZ2 TRP A 181      -4.724  16.453   0.782  1.00  0.540          H  
ATOM   2965  HZ3 TRP A 181      -6.679  18.002   4.171  1.00  0.540          H  
ATOM   2966  HH2 TRP A 181      -4.818  17.973   2.772  1.00  0.540          H  
ATOM   2967  N   ILE A 182      -8.498  11.856   2.883  1.00  0.290          N  
ATOM   2968  CA  ILE A 182      -7.427  11.268   3.653  1.00  0.310          C  
ATOM   2969  C   ILE A 182      -6.079  11.685   3.112  1.00  0.240          C  
ATOM   2970  O   ILE A 182      -5.784  11.543   1.927  1.00  0.240          O  
ATOM   2971  CB  ILE A 182      -7.569   9.731   3.733  1.00  0.430          C  
ATOM   2972  CG1 ILE A 182      -8.958   9.397   4.419  1.00  0.430          C  
ATOM   2973  CG2 ILE A 182      -6.362   9.122   4.528  1.00  0.430          C  
ATOM   2974  CD1 ILE A 182      -9.349   7.968   4.420  1.00  0.430          C  
ATOM   2975  H   ILE A 182      -8.676  11.574   1.909  1.00  0.350          H  
ATOM   2976  HA  ILE A 182      -7.481  11.650   4.665  1.00  0.370          H  
ATOM   2977  HB  ILE A 182      -7.599   9.318   2.725  1.00  0.510          H  
ATOM   2978 1HG1 ILE A 182      -8.950   9.730   5.430  1.00  0.510          H  
ATOM   2979 2HG1 ILE A 182      -9.736   9.938   3.886  1.00  0.510          H  
ATOM   2980 1HG2 ILE A 182      -6.455   8.046   4.585  1.00  0.510          H  
ATOM   2981 2HG2 ILE A 182      -5.424   9.361   4.028  1.00  0.510          H  
ATOM   2982 3HG2 ILE A 182      -6.340   9.535   5.538  1.00  0.510          H  
ATOM   2983 1HD1 ILE A 182     -10.321   7.874   4.892  1.00  0.510          H  
ATOM   2984 2HD1 ILE A 182      -9.400   7.606   3.400  1.00  0.510          H  
ATOM   2985 3HD1 ILE A 182      -8.627   7.380   4.974  1.00  0.510          H  
ATOM   2986  N   LEU A 183      -5.289  12.253   3.993  1.00  0.250          N  
ATOM   2987  CA  LEU A 183      -3.978  12.746   3.676  1.00  0.230          C  
ATOM   2988  C   LEU A 183      -2.898  11.847   4.281  1.00  0.220          C  
ATOM   2989  O   LEU A 183      -2.924  11.543   5.483  1.00  0.300          O  
ATOM   2990  CB  LEU A 183      -3.913  14.191   4.213  1.00  0.330          C  
ATOM   2991  CG  LEU A 183      -2.630  14.964   4.117  1.00  0.330          C  
ATOM   2992  CD1 LEU A 183      -2.282  15.216   2.698  1.00  0.330          C  
ATOM   2993  CD2 LEU A 183      -2.804  16.263   4.829  1.00  0.330          C  
ATOM   2994  H   LEU A 183      -5.610  12.368   4.957  1.00  0.300          H  
ATOM   2995  HA  LEU A 183      -3.862  12.748   2.593  1.00  0.280          H  
ATOM   2996 1HB  LEU A 183      -4.677  14.760   3.698  1.00  0.400          H  
ATOM   2997 2HB  LEU A 183      -4.178  14.171   5.261  1.00  0.400          H  
ATOM   2998  HG  LEU A 183      -1.829  14.400   4.583  1.00  0.400          H  
ATOM   2999 1HD1 LEU A 183      -1.359  15.784   2.652  1.00  0.400          H  
ATOM   3000 2HD1 LEU A 183      -2.159  14.271   2.192  1.00  0.400          H  
ATOM   3001 3HD1 LEU A 183      -3.058  15.771   2.231  1.00  0.400          H  
ATOM   3002 1HD2 LEU A 183      -1.899  16.803   4.756  1.00  0.400          H  
ATOM   3003 2HD2 LEU A 183      -3.594  16.837   4.383  1.00  0.400          H  
ATOM   3004 3HD2 LEU A 183      -3.042  16.082   5.878  1.00  0.400          H  
ATOM   3005  N   GLY A 184      -1.943  11.421   3.458  1.00  0.200          N  
ATOM   3006  CA  GLY A 184      -0.844  10.615   3.994  1.00  0.220          C  
ATOM   3007  C   GLY A 184       0.151  10.128   2.949  1.00  0.200          C  
ATOM   3008  O   GLY A 184      -0.033  10.329   1.747  1.00  0.210          O  
ATOM   3009  H   GLY A 184      -2.002  11.657   2.457  1.00  0.240          H  
ATOM   3010 1HA  GLY A 184      -0.311  11.201   4.741  1.00  0.260          H  
ATOM   3011 2HA  GLY A 184      -1.259   9.761   4.512  1.00  0.260          H  
ATOM   3012  N   ASP A 185       1.252   9.547   3.415  1.00  0.200          N  
ATOM   3013  CA  ASP A 185       2.287   9.060   2.512  1.00  0.190          C  
ATOM   3014  C   ASP A 185       2.003   7.618   2.177  1.00  0.180          C  
ATOM   3015  O   ASP A 185       2.157   6.732   3.030  1.00  0.200          O  
ATOM   3016  CB  ASP A 185       3.676   9.213   3.120  1.00  0.270          C  
ATOM   3017  CG  ASP A 185       4.838   8.864   2.140  1.00  0.270          C  
ATOM   3018  OD1 ASP A 185       4.687   8.051   1.235  1.00  0.270          O  
ATOM   3019  OD2 ASP A 185       5.876   9.468   2.282  1.00  0.270          O  
ATOM   3020  H   ASP A 185       1.369   9.437   4.419  1.00  0.240          H  
ATOM   3021  HA  ASP A 185       2.256   9.644   1.587  1.00  0.230          H  
ATOM   3022 1HB  ASP A 185       3.809  10.239   3.481  1.00  0.320          H  
ATOM   3023 2HB  ASP A 185       3.736   8.563   3.984  1.00  0.320          H  
ATOM   3024  N   SER A 186       1.556   7.372   0.959  1.00  0.190          N  
ATOM   3025  CA  SER A 186       1.129   6.050   0.556  1.00  0.200          C  
ATOM   3026  C   SER A 186       2.256   5.030   0.611  1.00  0.220          C  
ATOM   3027  O   SER A 186       1.989   3.841   0.719  1.00  0.260          O  
ATOM   3028  CB  SER A 186       0.534   6.092  -0.832  1.00  0.280          C  
ATOM   3029  OG  SER A 186       1.499   6.373  -1.789  1.00  0.280          O  
ATOM   3030  H   SER A 186       1.497   8.136   0.289  1.00  0.230          H  
ATOM   3031  HA  SER A 186       0.346   5.733   1.234  1.00  0.240          H  
ATOM   3032 1HB  SER A 186       0.066   5.142  -1.063  1.00  0.330          H  
ATOM   3033 2HB  SER A 186      -0.238   6.850  -0.865  1.00  0.330          H  
ATOM   3034  HG  SER A 186       1.000   6.613  -2.589  1.00  0.330          H  
ATOM   3035  N   ARG A 187       3.522   5.468   0.622  1.00  0.230          N  
ATOM   3036  CA  ARG A 187       4.628   4.515   0.638  1.00  0.290          C  
ATOM   3037  C   ARG A 187       4.810   3.910   2.023  1.00  0.290          C  
ATOM   3038  O   ARG A 187       5.488   2.894   2.185  1.00  0.430          O  
ATOM   3039  CB  ARG A 187       5.924   5.202   0.266  1.00  0.380          C  
ATOM   3040  CG  ARG A 187       5.982   5.761  -1.144  1.00  0.380          C  
ATOM   3041  CD  ARG A 187       7.224   6.539  -1.347  1.00  0.380          C  
ATOM   3042  NE  ARG A 187       7.248   7.708  -0.465  1.00  0.380          N  
ATOM   3043  CZ  ARG A 187       8.272   8.587  -0.333  1.00  0.380          C  
ATOM   3044  NH1 ARG A 187       9.377   8.463  -1.060  1.00  0.380          N  
ATOM   3045  NH2 ARG A 187       8.154   9.571   0.543  1.00  0.380          N  
ATOM   3046  H   ARG A 187       3.724   6.481   0.622  1.00  0.280          H  
ATOM   3047  HA  ARG A 187       4.415   3.719  -0.075  1.00  0.350          H  
ATOM   3048 1HB  ARG A 187       6.106   6.009   0.971  1.00  0.460          H  
ATOM   3049 2HB  ARG A 187       6.745   4.495   0.369  1.00  0.460          H  
ATOM   3050 1HG  ARG A 187       5.949   4.948  -1.866  1.00  0.460          H  
ATOM   3051 2HG  ARG A 187       5.131   6.430  -1.301  1.00  0.460          H  
ATOM   3052 1HD  ARG A 187       8.086   5.914  -1.121  1.00  0.460          H  
ATOM   3053 2HD  ARG A 187       7.272   6.883  -2.379  1.00  0.460          H  
ATOM   3054  HE  ARG A 187       6.410   7.865   0.135  1.00  0.460          H  
ATOM   3055 1HH1 ARG A 187       9.469   7.709  -1.724  1.00  0.460          H  
ATOM   3056 2HH1 ARG A 187      10.132   9.124  -0.945  1.00  0.460          H  
ATOM   3057 1HH2 ARG A 187       7.292   9.631   1.129  1.00  0.460          H  
ATOM   3058 2HH2 ARG A 187       8.892  10.242   0.675  1.00  0.460          H  
ATOM   3059  N   ALA A 188       4.239   4.568   3.033  1.00  0.230          N  
ATOM   3060  CA  ALA A 188       4.322   4.113   4.403  1.00  0.230          C  
ATOM   3061  C   ALA A 188       3.023   3.398   4.736  1.00  0.200          C  
ATOM   3062  O   ALA A 188       3.001   2.307   5.305  1.00  0.210          O  
ATOM   3063  CB  ALA A 188       4.573   5.295   5.337  1.00  0.320          C  
ATOM   3064  H   ALA A 188       3.673   5.394   2.832  1.00  0.280          H  
ATOM   3065  HA  ALA A 188       5.142   3.401   4.494  1.00  0.280          H  
ATOM   3066 1HB  ALA A 188       4.642   4.951   6.364  1.00  0.390          H  
ATOM   3067 2HB  ALA A 188       5.506   5.767   5.053  1.00  0.390          H  
ATOM   3068 3HB  ALA A 188       3.757   6.017   5.244  1.00  0.390          H  
ATOM   3069  N   LEU A 189       1.913   3.983   4.296  1.00  0.180          N  
ATOM   3070  CA  LEU A 189       0.610   3.429   4.613  1.00  0.170          C  
ATOM   3071  C   LEU A 189       0.387   2.035   4.048  1.00  0.160          C  
ATOM   3072  O   LEU A 189      -0.041   1.145   4.793  1.00  0.180          O  
ATOM   3073  CB  LEU A 189      -0.462   4.373   4.068  1.00  0.240          C  
ATOM   3074  CG  LEU A 189      -0.593   5.728   4.760  1.00  0.240          C  
ATOM   3075  CD1 LEU A 189      -1.478   6.613   3.944  1.00  0.240          C  
ATOM   3076  CD2 LEU A 189      -1.213   5.551   6.105  1.00  0.240          C  
ATOM   3077  H   LEU A 189       1.973   4.874   3.800  1.00  0.220          H  
ATOM   3078  HA  LEU A 189       0.531   3.357   5.693  1.00  0.200          H  
ATOM   3079 1HB  LEU A 189      -0.250   4.545   3.033  1.00  0.290          H  
ATOM   3080 2HB  LEU A 189      -1.414   3.891   4.143  1.00  0.290          H  
ATOM   3081  HG  LEU A 189       0.392   6.187   4.861  1.00  0.290          H  
ATOM   3082 1HD1 LEU A 189      -1.576   7.560   4.432  1.00  0.290          H  
ATOM   3083 2HD1 LEU A 189      -1.039   6.753   2.966  1.00  0.290          H  
ATOM   3084 3HD1 LEU A 189      -2.460   6.157   3.846  1.00  0.290          H  
ATOM   3085 1HD2 LEU A 189      -1.304   6.491   6.572  1.00  0.290          H  
ATOM   3086 2HD2 LEU A 189      -2.178   5.129   5.989  1.00  0.290          H  
ATOM   3087 3HD2 LEU A 189      -0.630   4.916   6.714  1.00  0.290          H  
ATOM   3088  N   VAL A 190       0.814   1.780   2.795  1.00  0.180          N  
ATOM   3089  CA  VAL A 190       0.591   0.468   2.165  1.00  0.230          C  
ATOM   3090  C   VAL A 190       1.344  -0.680   2.830  1.00  0.190          C  
ATOM   3091  O   VAL A 190       1.227  -1.821   2.388  1.00  0.200          O  
ATOM   3092  CB  VAL A 190       0.917   0.464   0.661  1.00  0.300          C  
ATOM   3093  CG1 VAL A 190       0.013   1.495  -0.060  1.00  0.300          C  
ATOM   3094  CG2 VAL A 190       2.426   0.703   0.453  1.00  0.300          C  
ATOM   3095  H   VAL A 190       1.211   2.536   2.228  1.00  0.220          H  
ATOM   3096  HA  VAL A 190      -0.473   0.248   2.252  1.00  0.280          H  
ATOM   3097  HB  VAL A 190       0.663  -0.509   0.244  1.00  0.360          H  
ATOM   3098 1HG1 VAL A 190       0.214   1.473  -1.128  1.00  0.360          H  
ATOM   3099 2HG1 VAL A 190      -1.015   1.259   0.110  1.00  0.360          H  
ATOM   3100 3HG1 VAL A 190       0.188   2.474   0.308  1.00  0.360          H  
ATOM   3101 1HG2 VAL A 190       2.651   0.684  -0.610  1.00  0.360          H  
ATOM   3102 2HG2 VAL A 190       2.723   1.645   0.860  1.00  0.360          H  
ATOM   3103 3HG2 VAL A 190       2.996  -0.079   0.951  1.00  0.360          H  
ATOM   3104  N   GLN A 191       2.157  -0.387   3.855  1.00  0.210          N  
ATOM   3105  CA  GLN A 191       2.824  -1.415   4.622  1.00  0.240          C  
ATOM   3106  C   GLN A 191       1.759  -2.346   5.230  1.00  0.250          C  
ATOM   3107  O   GLN A 191       2.019  -3.532   5.427  1.00  0.630          O  
ATOM   3108  CB  GLN A 191       3.703  -0.775   5.709  1.00  0.320          C  
ATOM   3109  CG  GLN A 191       4.565  -1.749   6.515  1.00  0.320          C  
ATOM   3110  CD  GLN A 191       5.502  -1.035   7.532  1.00  0.320          C  
ATOM   3111  OE1 GLN A 191       5.384   0.182   7.796  1.00  0.320          O  
ATOM   3112  NE2 GLN A 191       6.429  -1.805   8.096  1.00  0.320          N  
ATOM   3113  H   GLN A 191       2.289   0.585   4.156  1.00  0.250          H  
ATOM   3114  HA  GLN A 191       3.453  -2.000   3.954  1.00  0.290          H  
ATOM   3115 1HB  GLN A 191       4.362  -0.039   5.246  1.00  0.390          H  
ATOM   3116 2HB  GLN A 191       3.062  -0.233   6.408  1.00  0.390          H  
ATOM   3117 1HG  GLN A 191       3.909  -2.417   7.073  1.00  0.390          H  
ATOM   3118 2HG  GLN A 191       5.180  -2.325   5.825  1.00  0.390          H  
ATOM   3119 1HE2 GLN A 191       7.077  -1.440   8.768  1.00  0.390          H  
ATOM   3120 2HE2 GLN A 191       6.482  -2.774   7.855  1.00  0.390          H  
ATOM   3121  N   GLY A 192       0.587  -1.793   5.602  1.00  0.370          N  
ATOM   3122  CA  GLY A 192      -0.507  -2.593   6.158  1.00  0.330          C  
ATOM   3123  C   GLY A 192      -1.495  -3.003   5.057  1.00  0.260          C  
ATOM   3124  O   GLY A 192      -1.736  -2.236   4.115  1.00  0.220          O  
ATOM   3125  H   GLY A 192       0.450  -0.787   5.457  1.00  0.440          H  
ATOM   3126 1HA  GLY A 192      -0.103  -3.487   6.638  1.00  0.400          H  
ATOM   3127 2HA  GLY A 192      -1.024  -2.019   6.925  1.00  0.400          H  
ATOM   3128  N   GLU A 193      -2.149  -4.160   5.221  1.00  0.270          N  
ATOM   3129  CA  GLU A 193      -3.110  -4.642   4.227  1.00  0.250          C  
ATOM   3130  C   GLU A 193      -4.300  -3.711   4.041  1.00  0.210          C  
ATOM   3131  O   GLU A 193      -4.758  -3.500   2.918  1.00  0.190          O  
ATOM   3132  CB  GLU A 193      -3.628  -6.022   4.630  1.00  0.360          C  
ATOM   3133  CG  GLU A 193      -2.574  -7.127   4.638  1.00  0.360          C  
ATOM   3134  CD  GLU A 193      -1.744  -7.136   5.903  1.00  0.360          C  
ATOM   3135  OE1 GLU A 193      -1.988  -6.301   6.757  1.00  0.360          O  
ATOM   3136  OE2 GLU A 193      -0.876  -7.962   6.017  1.00  0.360          O  
ATOM   3137  H   GLU A 193      -1.935  -4.757   6.028  1.00  0.320          H  
ATOM   3138  HA  GLU A 193      -2.590  -4.725   3.271  1.00  0.300          H  
ATOM   3139 1HB  GLU A 193      -4.071  -5.969   5.625  1.00  0.430          H  
ATOM   3140 2HB  GLU A 193      -4.418  -6.323   3.942  1.00  0.430          H  
ATOM   3141 1HG  GLU A 193      -3.070  -8.091   4.533  1.00  0.430          H  
ATOM   3142 2HG  GLU A 193      -1.917  -6.991   3.779  1.00  0.430          H  
ATOM   3143  N   PHE A 194      -4.789  -3.135   5.141  1.00  0.220          N  
ATOM   3144  CA  PHE A 194      -5.935  -2.234   5.068  1.00  0.210          C  
ATOM   3145  C   PHE A 194      -5.672  -1.085   4.147  1.00  0.200          C  
ATOM   3146  O   PHE A 194      -6.488  -0.756   3.282  1.00  0.170          O  
ATOM   3147  CB  PHE A 194      -6.253  -1.610   6.406  1.00  0.300          C  
ATOM   3148  CG  PHE A 194      -7.307  -0.528   6.299  1.00  0.300          C  
ATOM   3149  CD1 PHE A 194      -8.648  -0.807   6.388  1.00  0.300          C  
ATOM   3150  CD2 PHE A 194      -6.923   0.814   6.104  1.00  0.300          C  
ATOM   3151  CE1 PHE A 194      -9.557   0.218   6.307  1.00  0.300          C  
ATOM   3152  CE2 PHE A 194      -7.824   1.803   6.018  1.00  0.300          C  
ATOM   3153  CZ  PHE A 194      -9.140   1.519   6.120  1.00  0.300          C  
ATOM   3154  H   PHE A 194      -4.357  -3.353   6.027  1.00  0.260          H  
ATOM   3155  HA  PHE A 194      -6.801  -2.791   4.701  1.00  0.250          H  
ATOM   3156 1HB  PHE A 194      -6.615  -2.375   7.081  1.00  0.360          H  
ATOM   3157 2HB  PHE A 194      -5.359  -1.173   6.844  1.00  0.360          H  
ATOM   3158  HD1 PHE A 194      -8.987  -1.841   6.534  1.00  0.360          H  
ATOM   3159  HD2 PHE A 194      -5.878   1.065   6.045  1.00  0.360          H  
ATOM   3160  HE1 PHE A 194     -10.609  -0.002   6.390  1.00  0.360          H  
ATOM   3161  HE2 PHE A 194      -7.486   2.827   5.881  1.00  0.360          H  
ATOM   3162  HZ  PHE A 194      -9.854   2.322   6.059  1.00  0.360          H  
ATOM   3163  N   TRP A 195      -4.537  -0.437   4.374  1.00  0.240          N  
ATOM   3164  CA  TRP A 195      -4.185   0.727   3.614  1.00  0.230          C  
ATOM   3165  C   TRP A 195      -3.926   0.363   2.205  1.00  0.230          C  
ATOM   3166  O   TRP A 195      -4.351   1.063   1.297  1.00  0.240          O  
ATOM   3167  CB  TRP A 195      -2.950   1.339   4.155  1.00  0.330          C  
ATOM   3168  CG  TRP A 195      -3.152   1.911   5.427  1.00  0.330          C  
ATOM   3169  CD1 TRP A 195      -2.634   1.457   6.584  1.00  0.330          C  
ATOM   3170  CD2 TRP A 195      -3.936   3.057   5.749  1.00  0.330          C  
ATOM   3171  NE1 TRP A 195      -3.035   2.216   7.602  1.00  0.330          N  
ATOM   3172  CE2 TRP A 195      -3.861   3.210   7.115  1.00  0.330          C  
ATOM   3173  CE3 TRP A 195      -4.694   3.961   4.988  1.00  0.330          C  
ATOM   3174  CZ2 TRP A 195      -4.526   4.211   7.764  1.00  0.330          C  
ATOM   3175  CZ3 TRP A 195      -5.350   4.984   5.644  1.00  0.330          C  
ATOM   3176  CH2 TRP A 195      -5.275   5.101   6.994  1.00  0.330          C  
ATOM   3177  H   TRP A 195      -3.923  -0.764   5.106  1.00  0.290          H  
ATOM   3178  HA  TRP A 195      -5.007   1.434   3.654  1.00  0.280          H  
ATOM   3179 1HB  TRP A 195      -2.221   0.548   4.245  1.00  0.390          H  
ATOM   3180 2HB  TRP A 195      -2.572   2.074   3.471  1.00  0.390          H  
ATOM   3181  HD1 TRP A 195      -1.976   0.593   6.672  1.00  0.390          H  
ATOM   3182  HE1 TRP A 195      -2.738   2.047   8.587  1.00  0.390          H  
ATOM   3183  HE3 TRP A 195      -4.759   3.862   3.905  1.00  0.390          H  
ATOM   3184  HZ2 TRP A 195      -4.480   4.319   8.829  1.00  0.390          H  
ATOM   3185  HZ3 TRP A 195      -5.933   5.690   5.057  1.00  0.390          H  
ATOM   3186  HH2 TRP A 195      -5.807   5.908   7.479  1.00  0.390          H  
ATOM   3187  N   ALA A 196      -3.271  -0.770   1.973  1.00  0.220          N  
ATOM   3188  CA  ALA A 196      -3.019  -1.128   0.601  1.00  0.240          C  
ATOM   3189  C   ALA A 196      -4.345  -1.226  -0.144  1.00  0.220          C  
ATOM   3190  O   ALA A 196      -4.456  -0.727  -1.268  1.00  0.240          O  
ATOM   3191  CB  ALA A 196      -2.245  -2.427   0.541  1.00  0.330          C  
ATOM   3192  H   ALA A 196      -2.902  -1.349   2.736  1.00  0.260          H  
ATOM   3193  HA  ALA A 196      -2.437  -0.347   0.138  1.00  0.290          H  
ATOM   3194 1HB  ALA A 196      -2.044  -2.688  -0.494  1.00  0.390          H  
ATOM   3195 2HB  ALA A 196      -1.299  -2.307   1.084  1.00  0.390          H  
ATOM   3196 3HB  ALA A 196      -2.834  -3.215   1.010  1.00  0.390          H  
ATOM   3197  N   LYS A 197      -5.373  -1.797   0.504  1.00  0.180          N  
ATOM   3198  CA  LYS A 197      -6.696  -1.903  -0.098  1.00  0.170          C  
ATOM   3199  C   LYS A 197      -7.387  -0.550  -0.264  1.00  0.170          C  
ATOM   3200  O   LYS A 197      -7.972  -0.286  -1.316  1.00  0.180          O  
ATOM   3201  CB  LYS A 197      -7.591  -2.809   0.741  1.00  0.240          C  
ATOM   3202  CG  LYS A 197      -7.243  -4.279   0.698  1.00  0.240          C  
ATOM   3203  CD  LYS A 197      -8.158  -5.048   1.633  1.00  0.240          C  
ATOM   3204  CE  LYS A 197      -7.897  -6.538   1.612  1.00  0.240          C  
ATOM   3205  NZ  LYS A 197      -8.762  -7.247   2.593  1.00  0.240          N  
ATOM   3206  H   LYS A 197      -5.197  -2.230   1.419  1.00  0.220          H  
ATOM   3207  HA  LYS A 197      -6.581  -2.342  -1.089  1.00  0.200          H  
ATOM   3208 1HB  LYS A 197      -7.540  -2.498   1.783  1.00  0.290          H  
ATOM   3209 2HB  LYS A 197      -8.626  -2.694   0.422  1.00  0.290          H  
ATOM   3210 1HG  LYS A 197      -7.362  -4.652  -0.318  1.00  0.290          H  
ATOM   3211 2HG  LYS A 197      -6.208  -4.418   1.002  1.00  0.290          H  
ATOM   3212 1HD  LYS A 197      -8.012  -4.683   2.656  1.00  0.290          H  
ATOM   3213 2HD  LYS A 197      -9.198  -4.868   1.359  1.00  0.290          H  
ATOM   3214 1HE  LYS A 197      -8.107  -6.919   0.615  1.00  0.290          H  
ATOM   3215 2HE  LYS A 197      -6.851  -6.731   1.853  1.00  0.290          H  
ATOM   3216 1HZ  LYS A 197      -8.582  -8.237   2.559  1.00  0.290          H  
ATOM   3217 2HZ  LYS A 197      -8.560  -6.901   3.525  1.00  0.290          H  
ATOM   3218 3HZ  LYS A 197      -9.735  -7.071   2.376  1.00  0.290          H  
ATOM   3219  N   LEU A 198      -7.330   0.315   0.755  1.00  0.160          N  
ATOM   3220  CA  LEU A 198      -7.988   1.623   0.674  1.00  0.170          C  
ATOM   3221  C   LEU A 198      -7.363   2.471  -0.415  1.00  0.180          C  
ATOM   3222  O   LEU A 198      -8.060   3.174  -1.159  1.00  0.200          O  
ATOM   3223  CB  LEU A 198      -7.920   2.363   2.021  1.00  0.230          C  
ATOM   3224  CG  LEU A 198      -8.565   3.810   2.083  1.00  0.230          C  
ATOM   3225  CD1 LEU A 198     -10.054   3.784   1.754  1.00  0.230          C  
ATOM   3226  CD2 LEU A 198      -8.380   4.349   3.457  1.00  0.230          C  
ATOM   3227  H   LEU A 198      -6.858   0.033   1.621  1.00  0.190          H  
ATOM   3228  HA  LEU A 198      -9.025   1.464   0.414  1.00  0.200          H  
ATOM   3229 1HB  LEU A 198      -8.406   1.743   2.775  1.00  0.280          H  
ATOM   3230 2HB  LEU A 198      -6.870   2.456   2.298  1.00  0.280          H  
ATOM   3231  HG  LEU A 198      -8.065   4.459   1.362  1.00  0.280          H  
ATOM   3232 1HD1 LEU A 198     -10.459   4.793   1.816  1.00  0.280          H  
ATOM   3233 2HD1 LEU A 198     -10.218   3.400   0.748  1.00  0.280          H  
ATOM   3234 3HD1 LEU A 198     -10.552   3.160   2.466  1.00  0.280          H  
ATOM   3235 1HD2 LEU A 198      -8.796   5.340   3.509  1.00  0.280          H  
ATOM   3236 2HD2 LEU A 198      -8.887   3.710   4.162  1.00  0.280          H  
ATOM   3237 3HD2 LEU A 198      -7.330   4.382   3.679  1.00  0.280          H  
ATOM   3238  N   ILE A 199      -6.041   2.453  -0.464  1.00  0.180          N  
ATOM   3239  CA  ILE A 199      -5.281   3.199  -1.432  1.00  0.190          C  
ATOM   3240  C   ILE A 199      -5.511   2.679  -2.842  1.00  0.200          C  
ATOM   3241  O   ILE A 199      -5.738   3.485  -3.747  1.00  0.220          O  
ATOM   3242  CB  ILE A 199      -3.805   3.238  -1.018  1.00  0.260          C  
ATOM   3243  CG1 ILE A 199      -3.712   4.130   0.283  1.00  0.260          C  
ATOM   3244  CG2 ILE A 199      -2.973   3.752  -2.140  1.00  0.260          C  
ATOM   3245  CD1 ILE A 199      -2.412   4.067   1.029  1.00  0.260          C  
ATOM   3246  H   ILE A 199      -5.535   1.873   0.203  1.00  0.220          H  
ATOM   3247  HA  ILE A 199      -5.633   4.228  -1.406  1.00  0.230          H  
ATOM   3248  HB  ILE A 199      -3.467   2.237  -0.749  1.00  0.310          H  
ATOM   3249 1HG1 ILE A 199      -3.891   5.170   0.001  1.00  0.310          H  
ATOM   3250 2HG1 ILE A 199      -4.499   3.818   0.969  1.00  0.310          H  
ATOM   3251 1HG2 ILE A 199      -1.931   3.805  -1.850  1.00  0.310          H  
ATOM   3252 2HG2 ILE A 199      -3.063   3.103  -3.006  1.00  0.310          H  
ATOM   3253 3HG2 ILE A 199      -3.346   4.705  -2.376  1.00  0.310          H  
ATOM   3254 1HD1 ILE A 199      -2.479   4.712   1.893  1.00  0.310          H  
ATOM   3255 2HD1 ILE A 199      -2.229   3.044   1.350  1.00  0.310          H  
ATOM   3256 3HD1 ILE A 199      -1.609   4.395   0.401  1.00  0.310          H  
ATOM   3257  N   GLU A 200      -5.451   1.359  -3.055  1.00  0.200          N  
ATOM   3258  CA  GLU A 200      -5.692   0.839  -4.391  1.00  0.230          C  
ATOM   3259  C   GLU A 200      -7.128   1.137  -4.815  1.00  0.240          C  
ATOM   3260  O   GLU A 200      -7.374   1.414  -5.988  1.00  0.250          O  
ATOM   3261  CB  GLU A 200      -5.409  -0.660  -4.478  1.00  0.310          C  
ATOM   3262  CG  GLU A 200      -5.520  -1.257  -5.908  1.00  0.310          C  
ATOM   3263  CD  GLU A 200      -4.464  -0.732  -6.893  1.00  0.310          C  
ATOM   3264  OE1 GLU A 200      -3.424  -0.269  -6.468  1.00  0.310          O  
ATOM   3265  OE2 GLU A 200      -4.714  -0.780  -8.082  1.00  0.310          O  
ATOM   3266  H   GLU A 200      -5.213   0.709  -2.302  1.00  0.240          H  
ATOM   3267  HA  GLU A 200      -5.019   1.343  -5.081  1.00  0.280          H  
ATOM   3268 1HB  GLU A 200      -4.405  -0.859  -4.103  1.00  0.370          H  
ATOM   3269 2HB  GLU A 200      -6.107  -1.194  -3.829  1.00  0.370          H  
ATOM   3270 1HG  GLU A 200      -5.414  -2.337  -5.834  1.00  0.370          H  
ATOM   3271 2HG  GLU A 200      -6.511  -1.053  -6.305  1.00  0.370          H  
ATOM   3272  N   ASP A 201      -8.092   1.075  -3.879  1.00  0.240          N  
ATOM   3273  CA  ASP A 201      -9.478   1.377  -4.211  1.00  0.270          C  
ATOM   3274  C   ASP A 201      -9.543   2.822  -4.706  1.00  0.280          C  
ATOM   3275  O   ASP A 201     -10.122   3.097  -5.765  1.00  0.330          O  
ATOM   3276  CB  ASP A 201     -10.380   1.191  -2.973  1.00  0.370          C  
ATOM   3277  CG  ASP A 201     -11.925   1.282  -3.211  1.00  0.370          C  
ATOM   3278  OD1 ASP A 201     -12.495   0.352  -3.775  1.00  0.370          O  
ATOM   3279  OD2 ASP A 201     -12.513   2.267  -2.810  1.00  0.370          O  
ATOM   3280  H   ASP A 201      -7.874   0.781  -2.924  1.00  0.290          H  
ATOM   3281  HA  ASP A 201      -9.809   0.711  -5.005  1.00  0.320          H  
ATOM   3282 1HB  ASP A 201     -10.162   0.221  -2.529  1.00  0.440          H  
ATOM   3283 2HB  ASP A 201     -10.107   1.937  -2.224  1.00  0.440          H  
ATOM   3284  N   ALA A 202      -8.875   3.747  -3.987  1.00  0.260          N  
ATOM   3285  CA  ALA A 202      -8.865   5.139  -4.407  1.00  0.280          C  
ATOM   3286  C   ALA A 202      -8.274   5.272  -5.806  1.00  0.270          C  
ATOM   3287  O   ALA A 202      -8.785   6.015  -6.642  1.00  0.310          O  
ATOM   3288  CB  ALA A 202      -8.052   5.987  -3.437  1.00  0.380          C  
ATOM   3289  H   ALA A 202      -8.421   3.482  -3.107  1.00  0.310          H  
ATOM   3290  HA  ALA A 202      -9.893   5.487  -4.424  1.00  0.340          H  
ATOM   3291 1HB  ALA A 202      -8.074   7.029  -3.749  1.00  0.460          H  
ATOM   3292 2HB  ALA A 202      -8.467   5.893  -2.443  1.00  0.460          H  
ATOM   3293 3HB  ALA A 202      -7.025   5.634  -3.425  1.00  0.460          H  
ATOM   3294  N   LYS A 203      -7.225   4.517  -6.106  1.00  0.240          N  
ATOM   3295  CA  LYS A 203      -6.647   4.599  -7.440  1.00  0.260          C  
ATOM   3296  C   LYS A 203      -7.617   4.086  -8.513  1.00  0.260          C  
ATOM   3297  O   LYS A 203      -7.833   4.751  -9.531  1.00  0.280          O  
ATOM   3298  CB  LYS A 203      -5.342   3.807  -7.493  1.00  0.360          C  
ATOM   3299  CG  LYS A 203      -4.193   4.432  -6.715  1.00  0.360          C  
ATOM   3300  CD  LYS A 203      -2.971   3.533  -6.730  1.00  0.360          C  
ATOM   3301  CE  LYS A 203      -1.832   4.123  -5.931  1.00  0.360          C  
ATOM   3302  NZ  LYS A 203      -0.689   3.173  -5.826  1.00  0.360          N  
ATOM   3303  H   LYS A 203      -6.794   3.944  -5.371  1.00  0.290          H  
ATOM   3304  HA  LYS A 203      -6.430   5.641  -7.659  1.00  0.310          H  
ATOM   3305 1HB  LYS A 203      -5.509   2.806  -7.098  1.00  0.430          H  
ATOM   3306 2HB  LYS A 203      -5.029   3.695  -8.529  1.00  0.430          H  
ATOM   3307 1HG  LYS A 203      -3.936   5.391  -7.161  1.00  0.430          H  
ATOM   3308 2HG  LYS A 203      -4.503   4.600  -5.687  1.00  0.430          H  
ATOM   3309 1HD  LYS A 203      -3.232   2.559  -6.306  1.00  0.430          H  
ATOM   3310 2HD  LYS A 203      -2.644   3.381  -7.757  1.00  0.430          H  
ATOM   3311 1HE  LYS A 203      -1.493   5.039  -6.415  1.00  0.430          H  
ATOM   3312 2HE  LYS A 203      -2.184   4.364  -4.936  1.00  0.430          H  
ATOM   3313 1HZ  LYS A 203       0.051   3.597  -5.284  1.00  0.430          H  
ATOM   3314 2HZ  LYS A 203      -1.012   2.326  -5.362  1.00  0.430          H  
ATOM   3315 3HZ  LYS A 203      -0.345   2.943  -6.748  1.00  0.430          H  
ATOM   3316  N   GLN A 204      -8.269   2.946  -8.256  1.00  0.280          N  
ATOM   3317  CA  GLN A 204      -9.185   2.329  -9.223  1.00  0.330          C  
ATOM   3318  C   GLN A 204     -10.386   3.207  -9.531  1.00  0.380          C  
ATOM   3319  O   GLN A 204     -10.887   3.233 -10.655  1.00  0.420          O  
ATOM   3320  CB  GLN A 204      -9.680   0.971  -8.708  1.00  0.440          C  
ATOM   3321  CG  GLN A 204      -8.624  -0.144  -8.661  1.00  0.440          C  
ATOM   3322  CD  GLN A 204      -8.127  -0.535 -10.025  1.00  0.440          C  
ATOM   3323  OE1 GLN A 204      -8.909  -0.571 -10.981  1.00  0.440          O  
ATOM   3324  NE2 GLN A 204      -6.840  -0.846 -10.139  1.00  0.440          N  
ATOM   3325  H   GLN A 204      -8.056   2.454  -7.383  1.00  0.340          H  
ATOM   3326  HA  GLN A 204      -8.641   2.173 -10.153  1.00  0.400          H  
ATOM   3327 1HB  GLN A 204     -10.061   1.099  -7.692  1.00  0.530          H  
ATOM   3328 2HB  GLN A 204     -10.508   0.630  -9.326  1.00  0.530          H  
ATOM   3329 1HG  GLN A 204      -7.765   0.212  -8.101  1.00  0.530          H  
ATOM   3330 2HG  GLN A 204      -9.046  -1.021  -8.175  1.00  0.530          H  
ATOM   3331 1HE2 GLN A 204      -6.466  -1.118 -11.025  1.00  0.530          H  
ATOM   3332 2HE2 GLN A 204      -6.210  -0.820  -9.321  1.00  0.530          H  
ATOM   3333  N   ARG A 205     -10.824   3.960  -8.539  1.00  0.380          N  
ATOM   3334  CA  ARG A 205     -11.964   4.843  -8.669  1.00  0.440          C  
ATOM   3335  C   ARG A 205     -11.589   6.264  -9.113  1.00  0.440          C  
ATOM   3336  O   ARG A 205     -12.456   7.140  -9.155  1.00  0.520          O  
ATOM   3337  CB  ARG A 205     -12.703   4.891  -7.346  1.00  0.590          C  
ATOM   3338  CG  ARG A 205     -13.263   3.544  -6.828  1.00  0.590          C  
ATOM   3339  CD  ARG A 205     -14.445   3.063  -7.590  1.00  0.590          C  
ATOM   3340  NE  ARG A 205     -15.592   3.960  -7.426  1.00  0.590          N  
ATOM   3341  CZ  ARG A 205     -16.761   3.874  -8.094  1.00  0.590          C  
ATOM   3342  NH1 ARG A 205     -16.959   2.919  -8.989  1.00  0.590          N  
ATOM   3343  NH2 ARG A 205     -17.715   4.759  -7.844  1.00  0.590          N  
ATOM   3344  H   ARG A 205     -10.385   3.846  -7.616  1.00  0.460          H  
ATOM   3345  HA  ARG A 205     -12.625   4.428  -9.426  1.00  0.530          H  
ATOM   3346 1HB  ARG A 205     -11.999   5.233  -6.592  1.00  0.710          H  
ATOM   3347 2HB  ARG A 205     -13.517   5.609  -7.400  1.00  0.710          H  
ATOM   3348 1HG  ARG A 205     -12.487   2.782  -6.899  1.00  0.710          H  
ATOM   3349 2HG  ARG A 205     -13.552   3.653  -5.783  1.00  0.710          H  
ATOM   3350 1HD  ARG A 205     -14.207   2.987  -8.645  1.00  0.710          H  
ATOM   3351 2HD  ARG A 205     -14.724   2.081  -7.209  1.00  0.710          H  
ATOM   3352  HE  ARG A 205     -15.502   4.714  -6.754  1.00  0.710          H  
ATOM   3353 1HH1 ARG A 205     -16.236   2.243  -9.180  1.00  0.710          H  
ATOM   3354 2HH1 ARG A 205     -17.838   2.862  -9.483  1.00  0.710          H  
ATOM   3355 1HH2 ARG A 205     -17.567   5.508  -7.141  1.00  0.710          H  
ATOM   3356 2HH2 ARG A 205     -18.597   4.715  -8.327  1.00  0.710          H  
ATOM   3357  N   ASP A 206     -10.311   6.502  -9.451  1.00  0.390          N  
ATOM   3358  CA  ASP A 206      -9.803   7.824  -9.843  1.00  0.440          C  
ATOM   3359  C   ASP A 206     -10.044   8.844  -8.726  1.00  0.490          C  
ATOM   3360  O   ASP A 206     -10.483   9.972  -8.957  1.00  0.610          O  
ATOM   3361  CB  ASP A 206     -10.467   8.297 -11.155  1.00  0.600          C  
ATOM   3362  CG  ASP A 206      -9.675   9.406 -11.914  1.00  0.600          C  
ATOM   3363  OD1 ASP A 206      -8.473   9.463 -11.748  1.00  0.600          O  
ATOM   3364  OD2 ASP A 206     -10.273  10.145 -12.679  1.00  0.600          O  
ATOM   3365  H   ASP A 206      -9.631   5.735  -9.428  1.00  0.470          H  
ATOM   3366  HA  ASP A 206      -8.727   7.740 -10.006  1.00  0.530          H  
ATOM   3367 1HB  ASP A 206     -10.593   7.442 -11.818  1.00  0.720          H  
ATOM   3368 2HB  ASP A 206     -11.465   8.684 -10.935  1.00  0.720          H  
ATOM   3369  N   ARG A 207      -9.737   8.425  -7.495  1.00  0.420          N  
ATOM   3370  CA  ARG A 207      -9.895   9.223  -6.304  1.00  0.490          C  
ATOM   3371  C   ARG A 207      -8.547   9.409  -5.580  1.00  0.470          C  
ATOM   3372  O   ARG A 207      -8.508   9.729  -4.389  1.00  0.650          O  
ATOM   3373  CB  ARG A 207     -10.903   8.544  -5.385  1.00  0.660          C  
ATOM   3374  CG  ARG A 207     -12.262   8.391  -6.027  1.00  0.660          C  
ATOM   3375  CD  ARG A 207     -13.356   7.992  -5.121  1.00  0.660          C  
ATOM   3376  NE  ARG A 207     -13.194   6.646  -4.501  1.00  0.660          N  
ATOM   3377  CZ  ARG A 207     -14.083   6.143  -3.606  1.00  0.660          C  
ATOM   3378  NH1 ARG A 207     -15.119   6.871  -3.322  1.00  0.660          N  
ATOM   3379  NH2 ARG A 207     -13.948   4.949  -3.006  1.00  0.660          N  
ATOM   3380  H   ARG A 207      -9.390   7.483  -7.364  1.00  0.500          H  
ATOM   3381  HA  ARG A 207     -10.282  10.187  -6.609  1.00  0.590          H  
ATOM   3382 1HB  ARG A 207     -10.549   7.566  -5.120  1.00  0.790          H  
ATOM   3383 2HB  ARG A 207     -11.027   9.114  -4.472  1.00  0.790          H  
ATOM   3384 1HG  ARG A 207     -12.535   9.321  -6.510  1.00  0.790          H  
ATOM   3385 2HG  ARG A 207     -12.184   7.640  -6.764  1.00  0.790          H  
ATOM   3386 1HD  ARG A 207     -13.442   8.729  -4.336  1.00  0.790          H  
ATOM   3387 2HD  ARG A 207     -14.279   7.983  -5.702  1.00  0.790          H  
ATOM   3388  HE  ARG A 207     -12.374   6.102  -4.724  1.00  0.790          H  
ATOM   3389 1HH1 ARG A 207     -15.237   7.767  -3.763  1.00  0.790          H  
ATOM   3390 2HH1 ARG A 207     -15.804   6.560  -2.630  1.00  0.790          H  
ATOM   3391 1HH2 ARG A 207     -13.166   4.300  -3.182  1.00  0.790          H  
ATOM   3392 2HH2 ARG A 207     -14.651   4.640  -2.351  1.00  0.790          H  
ATOM   3393  N   TYR A 208      -7.449   9.142  -6.288  1.00  0.410          N  
ATOM   3394  CA  TYR A 208      -6.091   9.236  -5.732  1.00  0.410          C  
ATOM   3395  C   TYR A 208      -5.270  10.300  -6.469  1.00  0.440          C  
ATOM   3396  O   TYR A 208      -5.029  10.184  -7.685  1.00  0.550          O  
ATOM   3397  CB  TYR A 208      -5.385   7.879  -5.864  1.00  0.570          C  
ATOM   3398  CG  TYR A 208      -3.993   7.774  -5.235  1.00  0.570          C  
ATOM   3399  CD1 TYR A 208      -3.818   7.097  -4.053  1.00  0.570          C  
ATOM   3400  CD2 TYR A 208      -2.897   8.365  -5.830  1.00  0.570          C  
ATOM   3401  CE1 TYR A 208      -2.545   7.014  -3.506  1.00  0.570          C  
ATOM   3402  CE2 TYR A 208      -1.654   8.273  -5.256  1.00  0.570          C  
ATOM   3403  CZ  TYR A 208      -1.486   7.589  -4.113  1.00  0.570          C  
ATOM   3404  OH  TYR A 208      -0.246   7.481  -3.531  1.00  0.570          O  
ATOM   3405  H   TYR A 208      -7.571   8.883  -7.258  1.00  0.490          H  
ATOM   3406  HA  TYR A 208      -6.149   9.524  -4.682  1.00  0.490          H  
ATOM   3407 1HB  TYR A 208      -6.006   7.116  -5.414  1.00  0.690          H  
ATOM   3408 2HB  TYR A 208      -5.292   7.634  -6.918  1.00  0.690          H  
ATOM   3409  HD1 TYR A 208      -4.666   6.629  -3.549  1.00  0.690          H  
ATOM   3410  HD2 TYR A 208      -3.013   8.911  -6.752  1.00  0.690          H  
ATOM   3411  HE1 TYR A 208      -2.372   6.501  -2.580  1.00  0.690          H  
ATOM   3412  HE2 TYR A 208      -0.796   8.745  -5.713  1.00  0.690          H  
ATOM   3413  HH  TYR A 208       0.391   8.126  -3.935  1.00  0.690          H  
ATOM   3414  N   THR A 209      -4.833  11.325  -5.740  1.00  0.400          N  
ATOM   3415  CA  THR A 209      -4.067  12.400  -6.373  1.00  0.450          C  
ATOM   3416  C   THR A 209      -2.818  12.859  -5.620  1.00  0.480          C  
ATOM   3417  O   THR A 209      -2.482  12.319  -4.558  1.00  0.590          O  
ATOM   3418  CB  THR A 209      -4.970  13.603  -6.638  1.00  0.610          C  
ATOM   3419  OG1 THR A 209      -4.267  14.506  -7.464  1.00  0.610          O  
ATOM   3420  CG2 THR A 209      -5.369  14.283  -5.350  1.00  0.610          C  
ATOM   3421  H   THR A 209      -5.065  11.357  -4.740  1.00  0.480          H  
ATOM   3422  HA  THR A 209      -3.727  12.042  -7.344  1.00  0.540          H  
ATOM   3423  HB  THR A 209      -5.864  13.270  -7.162  1.00  0.730          H  
ATOM   3424  HG1 THR A 209      -4.078  14.056  -8.313  1.00  0.730          H  
ATOM   3425 1HG2 THR A 209      -5.997  15.125  -5.589  1.00  0.730          H  
ATOM   3426 2HG2 THR A 209      -5.917  13.580  -4.718  1.00  0.730          H  
ATOM   3427 3HG2 THR A 209      -4.491  14.627  -4.823  1.00  0.730          H  
ATOM   3428  N   ASN A 210      -2.134  13.854  -6.207  1.00  0.530          N  
ATOM   3429  CA  ASN A 210      -0.910  14.457  -5.658  1.00  0.720          C  
ATOM   3430  C   ASN A 210      -0.738  15.920  -6.133  1.00  1.010          C  
ATOM   3431  O   ASN A 210      -1.482  16.387  -6.994  1.00  1.190          O  
ATOM   3432  CB  ASN A 210       0.275  13.616  -6.143  1.00  0.930          C  
ATOM   3433  CG  ASN A 210       1.500  13.646  -5.287  1.00  0.930          C  
ATOM   3434  OD1 ASN A 210       1.780  14.641  -4.594  1.00  0.930          O  
ATOM   3435  ND2 ASN A 210       2.263  12.581  -5.344  1.00  0.930          N  
ATOM   3436  H   ASN A 210      -2.496  14.185  -7.110  1.00  0.640          H  
ATOM   3437  HA  ASN A 210      -0.963  14.452  -4.567  1.00  0.860          H  
ATOM   3438 1HB  ASN A 210      -0.045  12.574  -6.231  1.00  1.120          H  
ATOM   3439 2HB  ASN A 210       0.550  13.945  -7.144  1.00  1.120          H  
ATOM   3440 1HD2 ASN A 210       3.094  12.544  -4.796  1.00  1.120          H  
ATOM   3441 2HD2 ASN A 210       2.019  11.788  -5.955  1.00  1.120          H  
ATOM   3442  N   GLY A 211       0.328  16.601  -5.686  1.00  1.370          N  
ATOM   3443  CA  GLY A 211       0.649  17.988  -6.126  1.00  1.880          C  
ATOM   3444  C   GLY A 211      -0.050  19.150  -5.386  1.00  1.630          C  
ATOM   3445  O   GLY A 211      -0.683  18.968  -4.354  1.00  1.600          O  
ATOM   3446  H   GLY A 211       0.927  16.138  -5.007  1.00  1.640          H  
ATOM   3447 1HA  GLY A 211       1.728  18.127  -6.047  1.00  2.260          H  
ATOM   3448 2HA  GLY A 211       0.419  18.071  -7.189  1.00  2.260          H  
ATOM   3449  N   ASN A 212       0.128  20.375  -5.891  1.00  1.720          N  
ATOM   3450  CA  ASN A 212      -0.459  21.561  -5.267  1.00  1.730          C  
ATOM   3451  C   ASN A 212      -1.959  21.442  -5.349  1.00  1.350          C  
ATOM   3452  O   ASN A 212      -2.469  20.923  -6.334  1.00  1.190          O  
ATOM   3453  CB  ASN A 212      -0.006  22.850  -5.930  1.00  2.420          C  
ATOM   3454  CG  ASN A 212      -0.406  24.087  -5.119  1.00  2.420          C  
ATOM   3455  OD1 ASN A 212      -1.571  24.538  -5.111  1.00  2.420          O  
ATOM   3456  ND2 ASN A 212       0.561  24.648  -4.430  1.00  2.420          N  
ATOM   3457  H   ASN A 212       0.659  20.479  -6.745  1.00  2.060          H  
ATOM   3458  HA  ASN A 212      -0.186  21.585  -4.209  1.00  2.080          H  
ATOM   3459 1HB  ASN A 212       1.076  22.839  -6.054  1.00  2.900          H  
ATOM   3460 2HB  ASN A 212      -0.453  22.921  -6.924  1.00  2.900          H  
ATOM   3461 1HD2 ASN A 212       0.379  25.465  -3.879  1.00  2.900          H  
ATOM   3462 2HD2 ASN A 212       1.488  24.267  -4.460  1.00  2.900          H  
ATOM   3463  N   ILE A 213      -2.688  21.921  -4.336  1.00  1.510          N  
ATOM   3464  CA  ILE A 213      -4.147  21.822  -4.363  1.00  1.530          C  
ATOM   3465  C   ILE A 213      -4.802  22.589  -5.536  1.00  1.480          C  
ATOM   3466  O   ILE A 213      -5.919  22.273  -5.958  1.00  1.770          O  
ATOM   3467  CB  ILE A 213      -4.763  22.245  -3.021  1.00  2.130          C  
ATOM   3468  CG1 ILE A 213      -6.189  21.657  -2.949  1.00  2.130          C  
ATOM   3469  CG2 ILE A 213      -4.800  23.818  -2.905  1.00  2.130          C  
ATOM   3470  CD1 ILE A 213      -6.784  21.660  -1.601  1.00  2.130          C  
ATOM   3471  H   ILE A 213      -2.222  22.328  -3.534  1.00  1.810          H  
ATOM   3472  HA  ILE A 213      -4.390  20.779  -4.481  1.00  1.840          H  
ATOM   3473  HB  ILE A 213      -4.175  21.828  -2.198  1.00  2.560          H  
ATOM   3474 1HG1 ILE A 213      -6.828  22.216  -3.592  1.00  2.560          H  
ATOM   3475 2HG1 ILE A 213      -6.165  20.632  -3.298  1.00  2.560          H  
ATOM   3476 1HG2 ILE A 213      -5.240  24.122  -1.969  1.00  2.560          H  
ATOM   3477 2HG2 ILE A 213      -3.783  24.208  -2.962  1.00  2.560          H  
ATOM   3478 3HG2 ILE A 213      -5.392  24.247  -3.706  1.00  2.560          H  
ATOM   3479 1HD1 ILE A 213      -7.777  21.232  -1.658  1.00  2.560          H  
ATOM   3480 2HD1 ILE A 213      -6.164  21.062  -0.926  1.00  2.560          H  
ATOM   3481 3HD1 ILE A 213      -6.844  22.666  -1.223  1.00  2.560          H  
ATOM   3482  N   MET A 214      -4.136  23.623  -6.057  1.00  1.430          N  
ATOM   3483  CA  MET A 214      -4.678  24.394  -7.172  1.00  1.690          C  
ATOM   3484  C   MET A 214      -4.369  23.748  -8.520  1.00  1.840          C  
ATOM   3485  O   MET A 214      -4.760  24.262  -9.569  1.00  2.240          O  
ATOM   3486  CB  MET A 214      -4.085  25.803  -7.174  1.00  2.260          C  
ATOM   3487  CG  MET A 214      -4.455  26.681  -5.984  1.00  2.260          C  
ATOM   3488  SD  MET A 214      -6.226  26.942  -5.804  1.00  2.260          S  
ATOM   3489  CE  MET A 214      -6.663  27.936  -7.222  1.00  2.260          C  
ATOM   3490  H   MET A 214      -3.229  23.896  -5.675  1.00  1.720          H  
ATOM   3491  HA  MET A 214      -5.760  24.449  -7.068  1.00  2.030          H  
ATOM   3492 1HB  MET A 214      -2.999  25.717  -7.177  1.00  2.710          H  
ATOM   3493 2HB  MET A 214      -4.361  26.314  -8.091  1.00  2.710          H  
ATOM   3494 1HG  MET A 214      -4.082  26.216  -5.073  1.00  2.710          H  
ATOM   3495 2HG  MET A 214      -3.973  27.652  -6.090  1.00  2.710          H  
ATOM   3496 1HE  MET A 214      -7.731  28.155  -7.194  1.00  2.710          H  
ATOM   3497 2HE  MET A 214      -6.101  28.871  -7.200  1.00  2.710          H  
ATOM   3498 3HE  MET A 214      -6.435  27.395  -8.139  1.00  2.710          H  
ATOM   3499  N   ALA A 215      -3.607  22.658  -8.499  1.00  1.700          N  
ATOM   3500  CA  ALA A 215      -3.172  21.975  -9.698  1.00  2.010          C  
ATOM   3501  C   ALA A 215      -2.951  20.502  -9.406  1.00  1.630          C  
ATOM   3502  O   ALA A 215      -1.848  19.989  -9.604  1.00  1.770          O  
ATOM   3503  CB  ALA A 215      -1.896  22.607 -10.223  1.00  2.690          C  
ATOM   3504  H   ALA A 215      -3.337  22.236  -7.608  1.00  2.040          H  
ATOM   3505  HA  ALA A 215      -3.958  22.059 -10.448  1.00  2.410          H  
ATOM   3506 1HB  ALA A 215      -1.586  22.094 -11.133  1.00  3.230          H  
ATOM   3507 2HB  ALA A 215      -2.078  23.659 -10.440  1.00  3.230          H  
ATOM   3508 3HB  ALA A 215      -1.117  22.518  -9.469  1.00  3.230          H  
ATOM   3509  N   LEU A 216      -3.979  19.840  -8.897  1.00  1.590          N  
ATOM   3510  CA  LEU A 216      -3.867  18.433  -8.546  1.00  1.560          C  
ATOM   3511  C   LEU A 216      -3.815  17.567  -9.773  1.00  1.850          C  
ATOM   3512  O   LEU A 216      -4.586  17.762 -10.718  1.00  2.370          O  
ATOM   3513  CB  LEU A 216      -5.061  18.032  -7.690  1.00  2.200          C  
ATOM   3514  CG  LEU A 216      -5.119  18.672  -6.337  1.00  2.200          C  
ATOM   3515  CD1 LEU A 216      -6.432  18.428  -5.739  1.00  2.200          C  
ATOM   3516  CD2 LEU A 216      -4.030  18.074  -5.427  1.00  2.200          C  
ATOM   3517  H   LEU A 216      -4.857  20.323  -8.765  1.00  1.910          H  
ATOM   3518  HA  LEU A 216      -2.938  18.285  -8.001  1.00  1.870          H  
ATOM   3519 1HB  LEU A 216      -5.972  18.290  -8.224  1.00  2.640          H  
ATOM   3520 2HB  LEU A 216      -5.036  16.954  -7.553  1.00  2.640          H  
ATOM   3521  HG  LEU A 216      -4.976  19.739  -6.438  1.00  2.640          H  
ATOM   3522 1HD1 LEU A 216      -6.450  18.908  -4.782  1.00  2.640          H  
ATOM   3523 2HD1 LEU A 216      -7.199  18.861  -6.376  1.00  2.640          H  
ATOM   3524 3HD1 LEU A 216      -6.603  17.369  -5.630  1.00  2.640          H  
ATOM   3525 1HD2 LEU A 216      -4.083  18.526  -4.444  1.00  2.640          H  
ATOM   3526 2HD2 LEU A 216      -4.179  17.005  -5.338  1.00  2.640          H  
ATOM   3527 3HD2 LEU A 216      -3.043  18.261  -5.837  1.00  2.640          H  
ATOM   3528  N   LEU A 217      -2.921  16.594  -9.749  1.00  2.270          N  
ATOM   3529  CA  LEU A 217      -2.780  15.675 -10.863  1.00  3.130          C  
ATOM   3530  C   LEU A 217      -3.051  14.253 -10.432  1.00  3.810          C  
ATOM   3531  O   LEU A 217      -2.720  13.860  -9.307  1.00  4.500          O  
ATOM   3532  CB  LEU A 217      -1.359  15.771 -11.421  1.00  4.040          C  
ATOM   3533  CG  LEU A 217      -0.889  17.189 -11.875  1.00  4.040          C  
ATOM   3534  CD1 LEU A 217       0.568  17.107 -12.289  1.00  4.040          C  
ATOM   3535  CD2 LEU A 217      -1.758  17.715 -13.019  1.00  4.040          C  
ATOM   3536  H   LEU A 217      -2.332  16.511  -8.913  1.00  2.720          H  
ATOM   3537  HA  LEU A 217      -3.505  15.930 -11.631  1.00  3.760          H  
ATOM   3538 1HB  LEU A 217      -0.673  15.429 -10.646  1.00  4.850          H  
ATOM   3539 2HB  LEU A 217      -1.274  15.092 -12.272  1.00  4.850          H  
ATOM   3540  HG  LEU A 217      -0.962  17.881 -11.031  1.00  4.850          H  
ATOM   3541 1HD1 LEU A 217       0.915  18.097 -12.584  1.00  4.850          H  
ATOM   3542 2HD1 LEU A 217       1.164  16.750 -11.449  1.00  4.850          H  
ATOM   3543 3HD1 LEU A 217       0.674  16.419 -13.128  1.00  4.850          H  
ATOM   3544 1HD2 LEU A 217      -1.405  18.704 -13.308  1.00  4.850          H  
ATOM   3545 2HD2 LEU A 217      -1.691  17.043 -13.872  1.00  4.850          H  
ATOM   3546 3HD2 LEU A 217      -2.794  17.794 -12.701  1.00  4.850          H  
ATOM   3547  N   SER A 218      -3.647  13.458 -11.311  1.00  4.080          N  
ATOM   3548  CA  SER A 218      -3.827  12.049 -11.001  1.00  5.050          C  
ATOM   3549  C   SER A 218      -2.436  11.467 -10.878  1.00  5.340          C  
ATOM   3550  O   SER A 218      -1.560  11.827 -11.664  1.00  5.960          O  
ATOM   3551  CB  SER A 218      -4.604  11.355 -12.101  1.00  6.680          C  
ATOM   3552  OG  SER A 218      -5.888  11.910 -12.228  1.00  6.680          O  
ATOM   3553  H   SER A 218      -3.955  13.814 -12.205  1.00  4.900          H  
ATOM   3554  HA  SER A 218      -4.352  11.938 -10.049  1.00  6.060          H  
ATOM   3555 1HB  SER A 218      -4.068  11.443 -13.044  1.00  8.020          H  
ATOM   3556 2HB  SER A 218      -4.686  10.293 -11.866  1.00  8.020          H  
ATOM   3557  HG  SER A 218      -6.364  11.350 -12.859  1.00  8.020          H  
ATOM   3558  N   GLN A 219      -2.222  10.550  -9.948  1.00  5.160          N  
ATOM   3559  CA  GLN A 219      -0.883   9.961  -9.851  1.00  5.590          C  
ATOM   3560  C   GLN A 219      -0.640   8.891 -10.929  1.00  5.860          C  
ATOM   3561  O   GLN A 219      -1.432   7.952 -11.009  1.00  6.410          O  
ATOM   3562  CB  GLN A 219      -0.699   9.313  -8.482  1.00  7.650          C  
ATOM   3563  CG  GLN A 219       0.626   8.558  -8.255  1.00  7.650          C  
ATOM   3564  CD  GLN A 219       1.867   9.414  -8.203  1.00  7.650          C  
ATOM   3565  OE1 GLN A 219       2.004  10.383  -7.422  1.00  7.650          O  
ATOM   3566  NE2 GLN A 219       2.818   9.038  -9.060  1.00  7.650          N  
ATOM   3567  H   GLN A 219      -2.995  10.298  -9.318  1.00  6.190          H  
ATOM   3568  HA  GLN A 219      -0.179  10.776  -9.935  1.00  6.710          H  
ATOM   3569 1HB  GLN A 219      -0.803  10.073  -7.704  1.00  9.180          H  
ATOM   3570 2HB  GLN A 219      -1.489   8.585  -8.349  1.00  9.180          H  
ATOM   3571 1HG  GLN A 219       0.568   8.019  -7.320  1.00  9.180          H  
ATOM   3572 2HG  GLN A 219       0.762   7.837  -9.062  1.00  9.180          H  
ATOM   3573 1HE2 GLN A 219       3.688   9.531  -9.104  1.00  9.180          H  
ATOM   3574 2HE2 GLN A 219       2.640   8.242  -9.706  1.00  9.180          H  
ATOM   3575  N   PRO A 220       0.405   9.004 -11.784  1.00  5.890          N  
ATOM   3576  CA  PRO A 220       0.769   8.022 -12.793  1.00  6.540          C  
ATOM   3577  C   PRO A 220       1.404   6.776 -12.183  1.00  7.130          C  
ATOM   3578  O   PRO A 220       2.034   6.842 -11.119  1.00  7.490          O  
ATOM   3579  CB  PRO A 220       1.765   8.787 -13.673  1.00  9.810          C  
ATOM   3580  CG  PRO A 220       2.375   9.821 -12.756  1.00  9.810          C  
ATOM   3581  CD  PRO A 220       1.245  10.235 -11.830  1.00  9.810          C  
ATOM   3582  HA  PRO A 220      -0.130   7.754 -13.366  1.00  7.850          H  
ATOM   3583 1HB  PRO A 220       2.519   8.081 -14.072  1.00 11.770          H  
ATOM   3584 2HB  PRO A 220       1.247   9.228 -14.535  1.00 11.770          H  
ATOM   3585 1HG  PRO A 220       3.227   9.382 -12.212  1.00 11.770          H  
ATOM   3586 2HG  PRO A 220       2.771  10.663 -13.342  1.00 11.770          H  
ATOM   3587 1HD  PRO A 220       1.681  10.495 -10.882  1.00 11.770          H  
ATOM   3588 2HD  PRO A 220       0.681  11.071 -12.268  1.00 11.770          H  
ATOM   3589  N   GLY A 221       1.293   5.657 -12.895  1.00  7.520          N  
ATOM   3590  CA  GLY A 221       1.953   4.426 -12.491  1.00  8.320          C  
ATOM   3591  C   GLY A 221       3.375   4.397 -13.050  1.00  8.910          C  
ATOM   3592  O   GLY A 221       3.796   5.362 -13.689  1.00  9.230          O  
ATOM   3593  H   GLY A 221       0.742   5.667 -13.741  1.00  9.020          H  
ATOM   3594 1HA  GLY A 221       1.969   4.365 -11.402  1.00  9.980          H  
ATOM   3595 2HA  GLY A 221       1.375   3.583 -12.865  1.00  9.980          H  
ATOM   3596  N   PRO A 222       4.126   3.310 -12.818  1.00  9.270          N  
ATOM   3597  CA  PRO A 222       5.489   3.082 -13.264  1.00  9.970          C  
ATOM   3598  C   PRO A 222       5.552   2.788 -14.750  1.00 10.360          C  
ATOM   3599  O   PRO A 222       4.582   2.283 -15.327  1.00 10.900          O  
ATOM   3600  CB  PRO A 222       5.912   1.869 -12.434  1.00 14.960          C  
ATOM   3601  CG  PRO A 222       4.622   1.118 -12.178  1.00 14.960          C  
ATOM   3602  CD  PRO A 222       3.558   2.192 -12.034  1.00 14.960          C  
ATOM   3603  HA  PRO A 222       6.099   3.964 -13.018  1.00 11.960          H  
ATOM   3604 1HB  PRO A 222       6.646   1.271 -13.000  1.00 17.950          H  
ATOM   3605 2HB  PRO A 222       6.410   2.197 -11.510  1.00 17.950          H  
ATOM   3606 1HG  PRO A 222       4.414   0.435 -13.019  1.00 17.950          H  
ATOM   3607 2HG  PRO A 222       4.719   0.490 -11.278  1.00 17.950          H  
ATOM   3608 1HD  PRO A 222       2.635   1.813 -12.485  1.00 17.950          H  
ATOM   3609 2HD  PRO A 222       3.431   2.475 -10.977  1.00 17.950          H  
ATOM   3610  N   ARG A 223       6.714   3.033 -15.343  1.00 10.350          N  
ATOM   3611  CA  ARG A 223       6.978   2.715 -16.736  1.00 10.980          C  
ATOM   3612  C   ARG A 223       8.368   2.108 -16.909  1.00 11.310          C  
ATOM   3613  O   ARG A 223       9.311   2.434 -16.192  1.00 11.510          O  
ATOM   3614  CB  ARG A 223       6.845   3.960 -17.615  1.00 15.120          C  
ATOM   3615  CG  ARG A 223       5.441   4.600 -17.696  1.00 15.120          C  
ATOM   3616  CD  ARG A 223       4.485   3.747 -18.461  1.00 15.120          C  
ATOM   3617  NE  ARG A 223       3.189   4.381 -18.638  1.00 15.120          N  
ATOM   3618  CZ  ARG A 223       2.152   4.322 -17.770  1.00 15.120          C  
ATOM   3619  NH1 ARG A 223       2.238   3.667 -16.620  1.00 15.120          N  
ATOM   3620  NH2 ARG A 223       1.017   4.933 -18.089  1.00 15.120          N  
ATOM   3621  H   ARG A 223       7.455   3.449 -14.796  1.00 12.420          H  
ATOM   3622  HA  ARG A 223       6.252   1.972 -17.062  1.00 13.180          H  
ATOM   3623 1HB  ARG A 223       7.521   4.728 -17.255  1.00 18.140          H  
ATOM   3624 2HB  ARG A 223       7.154   3.718 -18.631  1.00 18.140          H  
ATOM   3625 1HG  ARG A 223       5.042   4.761 -16.696  1.00 18.140          H  
ATOM   3626 2HG  ARG A 223       5.514   5.559 -18.204  1.00 18.140          H  
ATOM   3627 1HD  ARG A 223       4.900   3.551 -19.449  1.00 18.140          H  
ATOM   3628 2HD  ARG A 223       4.330   2.805 -17.949  1.00 18.140          H  
ATOM   3629  HE  ARG A 223       3.047   4.896 -19.496  1.00 18.140          H  
ATOM   3630 1HH1 ARG A 223       3.110   3.183 -16.325  1.00 18.140          H  
ATOM   3631 2HH1 ARG A 223       1.439   3.630 -16.015  1.00 18.140          H  
ATOM   3632 1HH2 ARG A 223       0.940   5.433 -18.966  1.00 18.140          H  
ATOM   3633 2HH2 ARG A 223       0.230   4.902 -17.460  1.00 18.140          H  
ATOM   3634  N   VAL A 224       8.521   1.265 -17.920  1.00 11.550          N  
ATOM   3635  CA  VAL A 224       9.808   0.629 -18.209  1.00 12.080          C  
ATOM   3636  C   VAL A 224      10.885   1.663 -18.499  1.00 12.640          C  
ATOM   3637  O   VAL A 224      12.027   1.537 -18.044  1.00 12.790          O  
ATOM   3638  CB  VAL A 224       9.672  -0.352 -19.394  1.00 16.700          C  
ATOM   3639  CG1 VAL A 224      11.052  -0.863 -19.840  1.00 16.700          C  
ATOM   3640  CG2 VAL A 224       8.793  -1.525 -18.963  1.00 16.700          C  
ATOM   3641  H   VAL A 224       7.715   1.042 -18.487  1.00 13.860          H  
ATOM   3642  HA  VAL A 224      10.110   0.058 -17.330  1.00 14.500          H  
ATOM   3643  HB  VAL A 224       9.217   0.160 -20.240  1.00 20.040          H  
ATOM   3644 1HG1 VAL A 224      10.928  -1.554 -20.672  1.00 20.040          H  
ATOM   3645 2HG1 VAL A 224      11.684  -0.038 -20.163  1.00 20.040          H  
ATOM   3646 3HG1 VAL A 224      11.535  -1.380 -19.009  1.00 20.040          H  
ATOM   3647 1HG2 VAL A 224       8.682  -2.223 -19.794  1.00 20.040          H  
ATOM   3648 2HG2 VAL A 224       9.261  -2.036 -18.121  1.00 20.040          H  
ATOM   3649 3HG2 VAL A 224       7.813  -1.165 -18.664  1.00 20.040          H  
ATOM   3650  N   SER A 225      10.502   2.697 -19.242  1.00 13.110          N  
ATOM   3651  CA  SER A 225      11.369   3.785 -19.670  1.00 13.600          C  
ATOM   3652  C   SER A 225      11.995   4.575 -18.520  1.00 13.800          C  
ATOM   3653  O   SER A 225      12.943   5.338 -18.752  1.00 13.730          O  
ATOM   3654  CB  SER A 225      10.593   4.725 -20.575  1.00 18.840          C  
ATOM   3655  OG  SER A 225       9.557   5.365 -19.880  1.00 18.840          O  
ATOM   3656  H   SER A 225       9.544   2.722 -19.552  1.00 15.730          H  
ATOM   3657  HA  SER A 225      12.181   3.350 -20.254  1.00 16.320          H  
ATOM   3658 1HB  SER A 225      11.274   5.474 -20.983  1.00 22.610          H  
ATOM   3659 2HB  SER A 225      10.182   4.165 -21.413  1.00 22.610          H  
ATOM   3660  HG  SER A 225       9.135   5.951 -20.518  1.00 22.610          H  
ATOM   3661  N   LEU A 226      11.485   4.418 -17.290  1.00 14.230          N  
ATOM   3662  CA  LEU A 226      12.046   5.135 -16.164  1.00 14.640          C  
ATOM   3663  C   LEU A 226      13.491   4.736 -15.923  1.00 15.040          C  
ATOM   3664  O   LEU A 226      14.266   5.551 -15.423  1.00 15.360          O  
ATOM   3665  CB  LEU A 226      11.229   4.904 -14.889  1.00 20.330          C  
ATOM   3666  CG  LEU A 226       9.796   5.524 -14.850  1.00 20.330          C  
ATOM   3667  CD1 LEU A 226       9.081   5.028 -13.594  1.00 20.330          C  
ATOM   3668  CD2 LEU A 226       9.862   7.070 -14.854  1.00 20.330          C  
ATOM   3669  H   LEU A 226      10.723   3.756 -17.122  1.00 17.080          H  
ATOM   3670  HA  LEU A 226      12.040   6.191 -16.400  1.00 17.570          H  
ATOM   3671 1HB  LEU A 226      11.118   3.826 -14.757  1.00 24.400          H  
ATOM   3672 2HB  LEU A 226      11.790   5.295 -14.042  1.00 24.400          H  
ATOM   3673  HG  LEU A 226       9.240   5.188 -15.716  1.00 24.400          H  
ATOM   3674 1HD1 LEU A 226       8.071   5.440 -13.564  1.00 24.400          H  
ATOM   3675 2HD1 LEU A 226       9.033   3.938 -13.609  1.00 24.400          H  
ATOM   3676 3HD1 LEU A 226       9.630   5.352 -12.711  1.00 24.400          H  
ATOM   3677 1HD2 LEU A 226       8.849   7.468 -14.822  1.00 24.400          H  
ATOM   3678 2HD2 LEU A 226      10.416   7.416 -13.980  1.00 24.400          H  
ATOM   3679 3HD2 LEU A 226      10.347   7.430 -15.748  1.00 24.400          H  
ATOM   3680  N   GLU A 227      13.870   3.474 -16.202  1.00 15.170          N  
ATOM   3681  CA  GLU A 227      15.262   3.096 -15.974  1.00 15.670          C  
ATOM   3682  C   GLU A 227      16.187   3.928 -16.845  1.00 15.400          C  
ATOM   3683  O   GLU A 227      17.198   4.461 -16.372  1.00 15.870          O  
ATOM   3684  CB  GLU A 227      15.511   1.619 -16.269  1.00 21.740          C  
ATOM   3685  CG  GLU A 227      16.968   1.198 -16.035  1.00 21.740          C  
ATOM   3686  CD  GLU A 227      17.238  -0.244 -16.300  1.00 21.740          C  
ATOM   3687  OE1 GLU A 227      16.322  -0.960 -16.607  1.00 21.740          O  
ATOM   3688  OE2 GLU A 227      18.389  -0.635 -16.200  1.00 21.740          O  
ATOM   3689  H   GLU A 227      13.210   2.793 -16.597  1.00 18.200          H  
ATOM   3690  HA  GLU A 227      15.508   3.290 -14.930  1.00 18.800          H  
ATOM   3691 1HB  GLU A 227      14.871   1.007 -15.634  1.00 26.090          H  
ATOM   3692 2HB  GLU A 227      15.250   1.402 -17.306  1.00 26.090          H  
ATOM   3693 1HG  GLU A 227      17.610   1.781 -16.690  1.00 26.090          H  
ATOM   3694 2HG  GLU A 227      17.240   1.435 -15.007  1.00 26.090          H  
ATOM   3695  N   SER A 228      15.829   4.051 -18.123  1.00 14.790          N  
ATOM   3696  CA  SER A 228      16.632   4.803 -19.063  1.00 14.660          C  
ATOM   3697  C   SER A 228      16.696   6.259 -18.653  1.00 14.870          C  
ATOM   3698  O   SER A 228      17.770   6.859 -18.682  1.00 15.190          O  
ATOM   3699  CB  SER A 228      16.045   4.705 -20.462  1.00 20.580          C  
ATOM   3700  OG  SER A 228      16.108   3.393 -20.961  1.00 20.580          O  
ATOM   3701  H   SER A 228      15.001   3.569 -18.442  1.00 17.750          H  
ATOM   3702  HA  SER A 228      17.643   4.394 -19.065  1.00 17.590          H  
ATOM   3703 1HB  SER A 228      15.006   5.038 -20.440  1.00 24.690          H  
ATOM   3704 2HB  SER A 228      16.587   5.377 -21.127  1.00 24.690          H  
ATOM   3705  HG  SER A 228      15.780   3.438 -21.864  1.00 24.690          H  
ATOM   3706  N   LEU A 229      15.560   6.822 -18.238  1.00 14.840          N  
ATOM   3707  CA  LEU A 229      15.529   8.223 -17.848  1.00 15.200          C  
ATOM   3708  C   LEU A 229      16.380   8.477 -16.613  1.00 15.950          C  
ATOM   3709  O   LEU A 229      17.050   9.502 -16.515  1.00 16.470          O  
ATOM   3710  CB  LEU A 229      14.083   8.648 -17.603  1.00 21.140          C  
ATOM   3711  CG  LEU A 229      13.168   8.705 -18.860  1.00 21.140          C  
ATOM   3712  CD1 LEU A 229      11.730   8.889 -18.407  1.00 21.140          C  
ATOM   3713  CD2 LEU A 229      13.596   9.861 -19.789  1.00 21.140          C  
ATOM   3714  H   LEU A 229      14.694   6.274 -18.245  1.00 17.810          H  
ATOM   3715  HA  LEU A 229      15.952   8.809 -18.658  1.00 18.240          H  
ATOM   3716 1HB  LEU A 229      13.642   7.945 -16.901  1.00 25.360          H  
ATOM   3717 2HB  LEU A 229      14.086   9.634 -17.141  1.00 25.360          H  
ATOM   3718  HG  LEU A 229      13.237   7.766 -19.405  1.00 25.360          H  
ATOM   3719 1HD1 LEU A 229      11.076   8.913 -19.277  1.00 25.360          H  
ATOM   3720 2HD1 LEU A 229      11.445   8.058 -17.773  1.00 25.360          H  
ATOM   3721 3HD1 LEU A 229      11.633   9.821 -17.853  1.00 25.360          H  
ATOM   3722 1HD2 LEU A 229      12.936   9.882 -20.655  1.00 25.360          H  
ATOM   3723 2HD2 LEU A 229      13.521  10.808 -19.254  1.00 25.360          H  
ATOM   3724 3HD2 LEU A 229      14.618   9.726 -20.135  1.00 25.360          H  
ATOM   3725  N   ALA A 230      16.351   7.550 -15.653  1.00 16.150          N  
ATOM   3726  CA  ALA A 230      17.157   7.665 -14.446  1.00 16.990          C  
ATOM   3727  C   ALA A 230      18.651   7.679 -14.771  1.00 17.410          C  
ATOM   3728  O   ALA A 230      19.434   8.381 -14.127  1.00 18.190          O  
ATOM   3729  CB  ALA A 230      16.853   6.510 -13.510  1.00 23.450          C  
ATOM   3730  H   ALA A 230      15.715   6.752 -15.740  1.00 19.380          H  
ATOM   3731  HA  ALA A 230      16.904   8.604 -13.959  1.00 20.390          H  
ATOM   3732 1HB  ALA A 230      17.440   6.612 -12.602  1.00 28.140          H  
ATOM   3733 2HB  ALA A 230      15.791   6.513 -13.267  1.00 28.140          H  
ATOM   3734 3HB  ALA A 230      17.106   5.572 -14.006  1.00 28.140          H  
ATOM   3735  N   LYS A 231      19.039   6.892 -15.779  1.00 16.980          N  
ATOM   3736  CA  LYS A 231      20.430   6.765 -16.188  1.00 17.370          C  
ATOM   3737  C   LYS A 231      20.899   7.762 -17.263  1.00 17.380          C  
ATOM   3738  O   LYS A 231      22.107   7.965 -17.410  1.00 17.710          O  
ATOM   3739  CB  LYS A 231      20.662   5.324 -16.636  1.00 24.160          C  
ATOM   3740  CG  LYS A 231      20.558   4.328 -15.476  1.00 24.160          C  
ATOM   3741  CD  LYS A 231      20.719   2.881 -15.917  1.00 24.160          C  
ATOM   3742  CE  LYS A 231      20.704   1.947 -14.699  1.00 24.160          C  
ATOM   3743  NZ  LYS A 231      20.766   0.498 -15.069  1.00 24.160          N  
ATOM   3744  H   LYS A 231      18.331   6.307 -16.235  1.00 20.380          H  
ATOM   3745  HA  LYS A 231      21.045   6.940 -15.307  1.00 20.840          H  
ATOM   3746 1HB  LYS A 231      19.908   5.055 -17.382  1.00 28.990          H  
ATOM   3747 2HB  LYS A 231      21.642   5.231 -17.097  1.00 28.990          H  
ATOM   3748 1HG  LYS A 231      21.319   4.565 -14.733  1.00 28.990          H  
ATOM   3749 2HG  LYS A 231      19.578   4.438 -15.009  1.00 28.990          H  
ATOM   3750 1HD  LYS A 231      19.895   2.612 -16.582  1.00 28.990          H  
ATOM   3751 2HD  LYS A 231      21.656   2.758 -16.455  1.00 28.990          H  
ATOM   3752 1HE  LYS A 231      21.569   2.184 -14.083  1.00 28.990          H  
ATOM   3753 2HE  LYS A 231      19.798   2.123 -14.118  1.00 28.990          H  
ATOM   3754 1HZ  LYS A 231      20.769  -0.060 -14.231  1.00 28.990          H  
ATOM   3755 2HZ  LYS A 231      19.934   0.229 -15.629  1.00 28.990          H  
ATOM   3756 3HZ  LYS A 231      21.601   0.309 -15.597  1.00 28.990          H  
ATOM   3757  N   GLN A 232      19.963   8.367 -18.000  1.00 17.140          N  
ATOM   3758  CA  GLN A 232      20.251   9.330 -19.058  1.00 17.310          C  
ATOM   3759  C   GLN A 232      20.677  10.691 -18.502  1.00 18.150          C  
ATOM   3760  O   GLN A 232      21.825  11.087 -18.689  1.00 18.630          O  
ATOM   3761  OXT GLN A 232      19.803  11.524 -18.262  1.00 25.960          O  
ATOM   3762  CB  GLN A 232      19.020   9.493 -19.956  1.00 23.270          C  
ATOM   3763  CG  GLN A 232      19.211  10.396 -21.151  1.00 23.270          C  
ATOM   3764  CD  GLN A 232      17.980  10.430 -22.045  1.00 23.270          C  
ATOM   3765  OE1 GLN A 232      17.003   9.704 -21.836  1.00 23.270          O  
ATOM   3766  NE2 GLN A 232      18.023  11.284 -23.061  1.00 23.270          N  
ATOM   3767  H   GLN A 232      18.986   8.104 -17.870  1.00 20.570          H  
ATOM   3768  HA  GLN A 232      21.071   8.940 -19.658  1.00 20.770          H  
ATOM   3769 1HB  GLN A 232      18.721   8.517 -20.329  1.00 27.920          H  
ATOM   3770 2HB  GLN A 232      18.190   9.877 -19.360  1.00 27.920          H  
ATOM   3771 1HG  GLN A 232      19.406  11.409 -20.798  1.00 27.920          H  
ATOM   3772 2HG  GLN A 232      20.056  10.034 -21.732  1.00 27.920          H  
ATOM   3773 1HE2 GLN A 232      17.246  11.356 -23.689  1.00 27.920          H  
ATOM   3774 2HE2 GLN A 232      18.831  11.858 -23.200  1.00 27.920          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1393.7 178.171 979.338 -88.9397 30.0077 60.5632 505.75 -539.552 -1.82868 -11.0682 -448.778 -63.6202 -116.379 -54.8446 -45.1559 -38.5841 0 67.7318 20.7295 18.81 127.024 211.738 -48.628 34.4264 -65.1198 -3.09761 181.28 -503.723
ASN:NtermProteinFull_1 -4.57193 0.49608 2.30409 -0.15971 0.0068 0.23426 1.22621 -1.56863 -0 -0 -1.28816 0.40847 0 0 0 0 0 0.02432 0.02842 0.00011 0 2.15221 0 0 -0.93687 0 0.13488 -1.50944
HIS_D_2 -4.84786 1.08091 2.72193 -0.35629 0.00617 0.39445 0.67975 -1.50246 -0 -0 -0.88543 -0.18784 0 0 0 -0.63269 0 0.005 0.05875 0.03188 0 2.10028 -0.25365 0 -0.45461 0.49476 1.06569 -0.48125
PRO_3 -3.37351 0.71032 2.79349 -0.12398 0.00034 0.09146 1.65713 -1.24547 -0 -0 -0.52164 0.24877 0 0 0 0 0 0.0371 -0.04667 0.02039 0.14648 0 -1.18557 0 -2.4119 0.20029 1.09194 -1.91102
LYS_4 -2.13085 0.19949 3.68391 -0.48978 0.10449 0.32247 1.36645 -1.41739 -0 -0 -2.67893 0.43395 0 0 0 -0.825 0 0.00538 -0.21627 0.10079 1.76222 0 -0.01754 0 -1.5107 -0.1479 0.45138 -1.0038
ASP_5 -2.61709 0.44389 3.88202 -0.11918 0.01089 0.36547 1.25901 -1.58316 -0.00953 -0.0371 -2.99433 -0.24407 0 0 0 -0.825 0 0.00652 -0.03404 0.09376 0 2.31361 -0.31046 0 -2.3716 -0.25417 0.40737 -2.61719
VAL_6 -4.49998 0.46298 2.84353 -0.27695 0.19562 0.05961 1.69047 -1.61695 -0 -0 -0.85029 -0.31254 0 0 0 0 0 0.0042 -0.06284 0.00257 0.21703 0 -0.75837 0 1.9342 -0.60675 0.24429 -1.33017
HIS_7 -2.64445 0.13099 2.21093 -0.57621 0.02 0.39317 0.11641 -1.22249 -0.01725 -0.06232 0.10619 -0.85444 0 0 0 0 0 0.09759 -0.00488 0.01093 0 2.22297 -0.02441 0 -0.45461 -0.41764 0.23154 -0.73797
LEU_8 -5.12958 0.47031 1.83774 -0.57831 0.13095 0.15225 0.364 -1.55279 -0 -0 0.13161 0.24325 0 0 0 0 0 0.12482 0.17465 0.03597 0.64924 0 -0.34799 0 0.18072 -0.23438 0.26668 -3.08086
LEU_9 -3.28338 0.4499 2.35134 -0.4768 0.17991 0.10143 0.92604 -1.36455 -0.00773 -0.02522 0.01532 0.16128 0 0 0 0 0 0.22897 -0.03654 0.02652 0.61502 0 -0.32868 0 0.18072 -0.18305 0.723 0.25351
ASP_10 -3.14748 0.13608 3.52431 -0.21288 0.07815 0.71092 1.18235 -1.58265 -0 -0 -1.44401 -3.58813 0 0 0 0 0 0.23333 -0.0324 0.1904 0 3.63296 -0.18044 0 -2.3716 -0.40131 0.6968 -2.57561
MET_11 -5.24642 0.51121 3.34477 -0.3451 0.21729 0.03194 0.8485 -1.74204 -0.01047 -0.03351 -0.48729 -0.30359 0 0 0 0 0 0.13336 -0.01157 0.046 1.64706 0 -0.07479 0 0.60916 -0.04803 0.4046 -0.50894
GLN_12 -6.27792 0.43774 4.80894 -0.26066 0.02637 0.20645 2.81131 -2.37133 -0.01492 -0.10784 -2.84569 -0.51589 0 0 0 -0.72103 0 0.03748 0.00208 0.04689 0 4.07396 0.25124 0 -0.18838 0.16416 0.47986 0.04283
TYR_13 -5.67304 0.52884 2.3089 -0.59408 0.06795 0.31748 1.14875 -1.7045 -0.01047 -0.03351 -0.84822 -0.30758 0 0 -0.24286 0 0 0.06702 0.00338 0.1669 0 2.33778 -0.18935 0.00235 1.2797 -0.06606 0.34532 -1.09531
ARG_14 -6.34755 0.47246 5.52584 -0.62265 0.07827 0.40651 2.07285 -2.52064 -0.04194 -0.27618 -1.66501 0.43778 0 0 0 -0.72103 0 0.02928 -0.01578 0.07431 2.09962 0 -0.08076 0 -1.2888 0.10569 0.47385 -1.80389
MET_15 -9.05398 0.85664 3.99805 -0.86315 0.32634 0.61067 1.15943 -2.17957 -0.01755 -0.12546 -0.43603 -0.08375 0 0 0 0 0 0.01705 0.00522 0.08518 3.62881 0 -0.06835 0 0.60916 0.17856 0.61566 -0.73707
HIS_16 -9.62342 1.20541 7.92627 -0.51403 0.03206 0.39463 3.95966 -3.72993 -0 -2e-05 -4.53317 -0.84258 0 0 -1.19108 0 0 0.02861 -0.07642 0.0633 0 1.49459 -0.05996 0 -0.45461 -0.28554 1.22042 -4.98583
PRO_17 -7.42409 1.4669 5.89125 -0.07076 1e-05 0.04341 1.87158 -2.42576 -0.01132 -0.09975 -0.86344 0.61661 0 0 0 0 0 0.02679 -0.20989 0.0494 0.20657 0 -0.67777 0 -2.4119 -0.17863 1.4529 -2.74789
GLU_18 -5.73367 0.73531 7.39259 -0.41103 0.05059 0.80087 3.06147 -2.94997 -0.00577 -0.02209 -4.86507 -0.38119 0 0 -1.94525 -1.11068 0 0.08572 0.00674 0.01671 0 3.43733 -0.12368 0 -2.7348 -0.05364 0.76062 -3.98889
ILE_19 -8.3752 0.77002 4.29419 -0.46819 0.28242 0.08733 2.68081 -2.78835 -0.0092 -0.08126 -1.74811 -0.05037 0 0 0 0 0 0.01871 0.02885 0.00823 0.58984 0 -0.58492 0 0.73287 -0.10878 0.53858 -4.18254
SER_20 -5.51026 0.55771 6.12188 -0.03009 0.00016 0.04849 2.78396 -2.61014 -0.02412 -0.1891 -2.58748 -1.12397 0 0 0 -0.73471 0 0.00794 -0.06053 0.00701 0.27274 0 0.08474 0.62462 -0.77834 -0.19739 0.7661 -2.57078
ARG_21 -5.98387 0.47265 7.25453 -0.64597 0.18227 0.39779 2.64554 -3.1012 -0.00577 -0.02212 -3.30815 0.28312 0 0 0 -0.24593 0 0.02257 -0.05902 0.44032 1.94354 0 -0.17875 0 -1.2888 -0.55669 1.1257 -0.62823
PHE_22 -8.86082 1.42726 3.84681 -1.0841 0.15397 0.44781 2.00486 -2.53932 -0 -0 -2.00345 0.08669 0 0 0 0 0 0.01595 0.09536 0.0136 0 1.86208 -0.34732 0 1.0402 5.46293 2.32191 3.94443
PRO_23 -8.0583 1.32894 4.44481 -0.08358 0 0.05193 2.68655 -2.22662 -0 -0 -2.30092 0.72805 0 0 0 0 0 0.00221 0.07196 0.02051 0.4474 0 0.05785 0 -2.4119 5.52809 2.19945 2.48645
SER_24 -6.49587 0.44474 7.21704 -0.02449 0 0.05766 3.85079 -3.48217 -0 -0 -3.71562 -0.7162 0 0 0 0 0 0.06134 0.04831 0.00057 0.4897 0 0.37603 0.64161 -0.77834 0.17395 0.68624 -1.16469
LYS_25 -4.74407 0.14509 5.86364 -0.45034 0.10662 0.22147 2.63941 -2.62105 -0 -0 -3.61993 0.1647 0 0 0 -0.46845 0 0.01892 -0.00196 0.04219 2.61451 0 0.03942 0 -1.5107 0.23708 0.43268 -0.89077
GLU_26 -5.76978 0.26218 4.80294 -0.6379 0.11246 1.17586 1.59031 -2.16323 -0.03121 -0.10794 -2.31572 -0.51925 0 0 0 0 0 0.00736 0.00221 0.00771 0 3.31465 -0.2307 0 -2.7348 -0.25338 0.60058 -2.88766
PHE_27 -9.30089 1.10969 3.3625 -0.67958 0.05699 0.38355 2.42448 -2.56885 -0 -0 -2.08712 0.24145 0 0 0 0 0 0.00753 -0.03696 0.00279 0 2.04738 -0.06664 0 1.0402 0.0516 0.64362 -3.36828
TYR_28 -10.6793 1.69401 5.27412 -0.69207 0.07794 0.40856 3.99757 -3.44322 -0.006 -0.02647 -2.87608 -0.19169 0 0 0 -1.39111 0 0.0166 -0.03245 0.07298 0 2.04433 -0.27948 0.01112 1.2797 -0.03534 0.646 -4.13027
GLU_29 -2.73608 0.16255 3.19515 -0.23701 0.05155 0.39908 1.21292 -1.51304 -0 -0 -0.36224 -0.4785 0 0 0 0 0 0.01508 -0.06316 0.00906 0 2.70567 0.04963 0 -2.7348 -0.2045 0.40907 -0.11957
GLY_30 -2.63281 0.14838 3.14666 -5e-05 0 0 1.15657 -1.58296 -0.006 -0.02647 -1.08848 -0.39795 0 0 0 0 0 0.01946 -0.18491 0 0 0 -1.41325 0 0.83697 -0.55086 0.19485 -2.38085
LEU_31 -3.99 0.29297 4.14068 -0.50198 0.20426 0.12936 2.43446 -1.96914 -0 -0 -1.60524 0.24229 0 0 -0.53858 0 0 0.0385 -0.04818 0.06251 0.35565 0 -0.29548 0 0.18072 -0.66113 0.42711 -1.10124
LEU_32 -6.65049 1.06735 2.45484 -0.5021 0.30361 0.09482 0.94742 -1.92736 -0 -0 -0.31105 0.29777 0 0 0 0 0 0.05202 -0.03992 0.03333 0.76421 0 -0.15298 0 0.18072 -0.38266 0.68094 -3.08953
GLN_33 -4.43439 0.28491 5.2914 -0.65518 0.11736 0.73105 2.67898 -2.43356 -0.00022 -0.0006 -3.67065 -0.60413 0 0 -0.53858 0 0 0.05381 0.02374 0.14744 0 2.02581 -0.05147 0 -0.18838 -0.32965 0.49641 -1.05591
ASP_34 -3.36029 0.06214 4.0621 -0.11087 0.01047 0.31992 1.03455 -1.62896 -0.02888 -0.22521 -2.32446 -0.45458 0 0 0 -0.73471 0 0.01884 -0.03808 0.00039 0 2.83493 0.31717 0 -2.3716 0.00547 0.27783 -2.33381
GLY_35 -3.67495 0.54991 3.0635 -0.00022 0 0 1.42177 -1.66361 -0.00022 -0.0006 -2.19899 -0.18428 0 0 0 0 0 0.12372 -0.01236 0 0 0 -0.32602 0 0.83697 0.07562 0.24357 -1.74619
ALA_36 -2.44897 0.23721 2.5029 -0.02543 0.00012 0 0.96996 -1.2874 -0 -0 0.01515 -0.22238 0 0 0 0 0 0.15251 0.01944 0 0 0 -0.0195 0 1.8394 -0.45237 0.27646 1.5571
ASP_37 -3.94309 0.55315 3.79837 -0.12987 0.0335 0.42167 2.05608 -1.88259 -0.00141 -0.01381 -2.74092 -1.01916 0 0 0 0 0 0.09183 0.00294 0.04138 0 2.31767 -0.39238 0 -2.3716 -0.34161 0.64467 -2.87518
MET_38 -10.5165 1.72035 6.47421 -0.74405 0.46825 0.20279 1.93899 -3.41215 -0 -0 -0.75995 0.06623 0 0 0 0 0 0.12951 -0.07146 0.00828 0.87332 0 -0.13483 0 0.60916 -0.05822 0.88089 -2.32519
ALA_39 -4.4572 0.75218 3.19264 -0.02814 0.00698 0 1.16666 -1.89095 -0 -0 -0.76431 -0.45008 0 0 -0.41392 0 0 0.18109 -0.05383 0 0 0 -0.03119 0 1.8394 -0.45468 0.52089 -0.88446
ARG_40 -4.7233 0.43152 4.41386 -0.99941 0.30911 0.79972 2.2464 -2.22961 -0.01193 -0.06425 -1.62889 -0.07389 0 0 -0.41392 0 0 0.34348 -0.0349 0.03792 2.27971 0 -0.2475 0 -1.2888 0.0045 0.34467 -0.50554
LEU_41 -5.05504 0.49483 3.69633 -0.50319 0.21861 0.13854 1.76824 -1.78364 -0 -0 -0.42669 0.19943 0 0 0 0 0 0.46533 -0.08944 0.16594 0.2937 0 -0.17979 0 0.18072 0.11641 0.41105 0.11135
ARG_42 -8.7317 1.12459 7.78171 -0.69521 0.17067 0.49674 2.56417 -3.37092 -0.00205 -0.01563 -1.35762 -0.10346 0 0 -0.24286 0 0 0.17861 -0.05772 0.15837 2.50343 0 -0.21607 0 -1.2888 -0.2364 0.64732 -0.69284
LEU_43 -5.38721 0.50351 2.77143 -0.4696 0.27627 0.07548 1.25706 -1.70357 -0.01193 -0.06425 -0.50474 0.21662 0 0 0 0 0 0.36016 -0.02695 0.14401 0.58322 0 -0.36756 0 0.18072 -0.21246 0.82971 -1.55007
GLN_44 -5.80667 1.49714 4.3605 -0.21794 0.02116 0.16954 2.21781 -2.26537 -0.00065 -0.00181 -2.21602 -0.80946 0 0 0 -0.84642 0 0.44215 0.34236 0.04122 0 3.0404 -0.06803 0 -0.18838 -0.14848 1.45112 1.01418
PRO_45 -4.15032 0.72523 2.857 -0.06928 0 0.04311 1.4751 -1.28272 -0 -0 -0.45845 0.60724 0 0 0 0 0 1.35073 -0.14374 0.02294 0.16618 0 -0.77194 0 -2.4119 0.28874 1.52741 -0.22468
TRP_46 -11.3462 2.70194 5.10008 -1.37088 0.27749 0.54397 3.16504 -3.3844 -0 -0 -1.56256 -0.3941 0 0 0 -0.84642 0 0.14704 -0.10172 0.6021 0 1.53688 0.00333 0 1.6906 0.22423 1.15834 -1.85525
HIS_D_47 -6.54156 0.70757 4.78978 -0.85709 0.19023 1.21076 1.75166 -2.58611 -0.00244 -0.01027 -1.44445 -1.54068 0 0 0 0 0 0.10793 -0.05636 0.75826 0 3.09979 -0.07453 0 -0.45461 -0.13442 1.06058 -0.02596
GLN_48 -3.53832 0.4406 3.79322 -0.2882 0.0672 0.26831 1.43055 -1.73751 -0.00978 -0.1163 -1.29097 -0.65411 0 0 0 0 0 1.95851 -0.07996 0.06782 0 2.85296 -0.20644 0 -0.18838 -0.37155 0.61775 3.01541
SER_49 -3.0452 0.25481 3.86478 -0.02601 0 0.04314 2.30436 -1.84423 -0 -0 -1.60858 -1.03469 0 0 0 0 0 1.44222 0.15512 0.00092 1.44987 0 -0.27234 0.60111 -0.77834 -0.34351 0.88082 2.04423
VAL_50 -3.75075 1.10198 1.36681 -0.28407 0.21854 0.06132 0.84739 -1.22274 -0.01806 -0.12006 0.66268 0.12014 0 0 0 0 0 2.5717 0.60539 0.02418 0.07308 0 -0.44059 0 1.9342 -0.3279 2.5001 5.92333
LEU_51 -8.29854 2.93712 1.3421 -0.53264 0.26846 0.1671 1.48403 -1.84838 -0 -0 -0.17464 0.21794 0 0 0 0 0 2.27402 19.0093 0.13727 0.94292 0 -0.11085 0 0.18072 -0.03668 12.1481 30.1073
LEU_52 -7.7501 1.13301 3.6981 -0.46316 0.05843 0.13698 2.20305 -2.42832 -0 -0 -2.31426 -0.03661 0 0 0 0 0 1.44022 0.21962 0.02679 0.50123 0 0.13973 0 0.18072 0.30216 12.517 9.56455
GLY_53 -2.65324 0.65466 3.31423 -0.00038 0 0 1.43441 -1.62209 -0 -0 -0.50963 -0.15713 0 0 0 0 0 0.3974 -0.09747 0 0 0 -0.65875 0 0.83697 -0.2643 2.82569 3.50037
PRO_54 -4.88869 0.59557 3.0801 -0.06819 0 0.04214 1.84816 -1.37943 -0 -0 -1.29532 0.62353 0 0 0 0 0 0.08602 -0.07853 0.00889 0.17133 0 -0.30958 0 -2.4119 -0.22395 0.75147 -3.44839
TYR_55 -9.61622 1.36376 4.9903 -0.89442 0.11773 0.17419 2.34558 -2.95902 -0.01629 -0.12005 -1.4411 -0.49974 0 0 -0.49596 0 0 0.03539 0.29609 0.13965 0 1.84832 -0.26706 0.0046 1.2797 0.2939 0.58516 -2.8355
ARG_56 -10.0918 1.74246 8.13503 -0.90831 0.30799 0.57842 4.21128 -3.93857 -0 -0 -3.55501 0.0656 0 0 -0.49596 0 0 0.11439 0.31706 0.28305 1.92159 0 -0.11707 0 -1.2888 0.19396 1.34357 -1.18105
PHE_57 -10.4396 0.88539 4.06228 -0.79203 0.10012 0.0778 2.81992 -3.21218 -0.00736 -0.02628 -2.52427 -0.55399 0 0 0 0 0 0.04688 -0.00069 0 0 2.75034 -0.08136 0 1.0402 -0.10597 1.09281 -4.86797
PHE_58 -11.0645 1.61046 3.79731 -0.84525 0.31723 0.14023 3.22769 -3.55999 -0 -0 -2.28286 -0.67042 0 0 0 0 0 0.03806 -0.05573 0.00076 0 2.9378 -0.08472 0 1.0402 -0.09245 0.49172 -5.0545
ASP_59 -6.90817 0.42298 7.76661 -0.21295 0.04475 0.67798 2.86455 -3.52795 -0.01716 -0.05916 -3.23963 -1.20137 0 0 0 -0.36187 0 0.05979 -0.05791 0.12928 0 1.92646 -0.82082 0 -2.3716 -0.18722 0.5586 -4.51478
VAL_60 -7.9915 1.4884 3.73038 -0.39992 0.62394 0.10045 2.26523 -2.79002 -0.00273 -0.04478 -0.63688 -0.36125 0 0 0 0 0 0.10363 0.13151 0.17366 1.27462 0 -0.73349 0 1.9342 -0.39776 0.6934 -0.83892
LYS_61 -3.80332 0.07098 4.44513 -0.33777 0.07869 0.21474 0.2831 -1.7108 -0.01245 -0.0416 -0.72155 -0.31101 0 0 0 0 0 0.43267 -0.01193 0.00582 1.61457 0 0.26494 0 -1.5107 0.32053 0.61407 -0.11588
GLY_62 -2.31127 0.22782 2.62183 -0.00027 0 0 0.99539 -1.33155 -0.01662 -0.15081 -0.64891 -0.18479 0 0 0 0 0 0.11406 -0.09748 0 0 0 -0.44541 0 0.83697 0.49917 0.15851 0.26665
SER_63 -1.92973 0.03961 2.35842 -0.03207 0 0.07193 0.54483 -1.10222 -0.01905 -0.12824 -0.40792 -0.38889 0 0 0 0 0 0.15904 0.00223 0.03753 0.32139 0 -0.26734 0.6544 -0.77834 -0.29645 0.1804 -0.98047
GLN_64 -5.68705 0.60147 3.67637 -0.35846 0.04354 0.23374 1.83855 -1.96879 -0.01347 -0.12566 -2.65456 -0.22175 0 0 -1.62131 0 0 0.11216 -0.04096 0.06106 0 3.255 0.32554 0 -0.18838 -0.23873 0.36634 -2.60537
GLU_65 -4.01209 0.30653 4.02069 -0.17834 0.02089 0.2405 2.01889 -1.99371 -0.00086 -0.00625 -2.60065 -0.55401 0 0 0 0 0 0.0384 0.02608 0.03769 0 3.10047 0.02752 0 -2.7348 0.04393 0.39403 -1.80508
ARG_66 -4.10697 0.14896 2.45184 -0.62881 0.07638 0.41831 0.60864 -1.37204 -0.00394 -0.05319 -0.49171 0.5254 0 0 0 0 0 0.01368 -0.01508 0.0086 1.89563 0 -0.1214 0 -1.2888 -0.14941 0.26487 -1.81902
GLY_67 -3.30557 0.43029 3.20995 -0.00024 0 0 1.69599 -1.77645 -0.00064 -0.00352 -1.49767 -0.16358 0 0 0 0 0 0.06544 0.00977 0 0 0 -0.74035 0 0.83697 -0.45724 0.60645 -1.09041
PRO_68 -2.41961 0.42029 1.43165 -0.0707 0 0.04369 0.58945 -0.55166 -0 -0 0.58667 0.58964 0 0 0 0 0 0.26618 -0.13813 0.00142 0.18512 0 -0.56608 0 -2.4119 -0.16481 1.13038 -1.07841
LYS_69 -2.16977 0.3727 2.34873 -0.32744 0.06217 0.20397 0.75606 -1.06808 -0 -0 -0.04157 -0.33889 0 0 0 0 0 0.151 0.25581 0.00316 1.7927 0 0.24172 0 -1.5107 0.5302 0.83278 2.09457
ASN_70 -3.76231 0.12019 3.59903 -0.20281 0.07697 0.34344 1.12842 -1.70781 -0.00458 -0.05671 -0.68515 -0.93472 0 0 0 0 0 0.37569 0.01772 0 0 1.63654 -0.85128 0 -0.93687 0.57894 0.77159 -0.49369
GLN_71 -1.84122 0.23119 2.24967 -0.68092 0.10472 0.75449 0.62911 -0.99825 -0 -0 -0.23867 -0.71879 0 0 0 0 0 0.29625 0.07874 0.04262 0 2.30551 0.00282 0 -0.18838 0.09702 0.68548 2.8114
SER_72 -4.02785 0.25527 3.38201 -0.02886 0 0.04145 2.0334 -1.83616 -0 -0 -1.9688 -0.77515 0 0 -0.94797 0 0 0.08994 0.04037 0.0022 0.45294 0 -0.35933 1.75232 -0.77834 -0.00164 0.36718 -2.30701
LEU_73 -7.72916 0.92858 2.42398 -0.49195 0.22605 0.0822 1.82843 -2.24865 -0 -0 -0.6243 0.32694 0 0 0 0 0 0.01429 -0.00863 0.02784 0.38888 0 -0.3151 0 0.18072 -0.09834 0.71206 -4.37615
VAL_74 -8.43583 0.94526 3.43047 -0.32432 0.30591 0.06953 2.02119 -2.90766 -0.00067 -0.0038 -2.10355 -0.42204 0 0 0 0 0 0.00572 0.01902 0.00958 0.11227 0 -0.44937 0 1.9342 -0.40217 0.70852 -5.48773
ASN_75 -8.16112 0.45555 8.05484 -0.32457 0.10306 0.60445 4.37806 -3.89577 -0.00481 -0.05793 -4.35812 -0.64145 0 0 -2.63353 0 0 0.0144 -0.03647 0.00168 0 1.95564 -0.82115 0 -0.93687 0.10967 0.39824 -5.79622
GLU_76 -4.51475 0.24523 6.03427 -0.35876 0.10534 0.43847 1.78589 -2.46825 -0 -0 -2.84015 -0.64941 0 0 0 0 0 0.0046 -0.02337 0.0455 0 3.51784 -0.27483 0 -2.7348 0.01968 0.33453 -1.33297
GLU_77 -5.79142 0.5884 5.76878 -0.35016 0.08702 0.41224 1.92506 -2.82495 -0.02032 -0.12928 -2.49203 -0.60794 0 0 0 0 0 0.01618 0.06576 0.04979 0 3.74729 -0.16661 0 -2.7348 -0.52891 0.39092 -2.59497
GLU_78 -10.2639 1.14462 10.8333 -0.23568 0.05559 0.30435 4.3273 -4.98379 -0.04925 -0.27381 -4.86657 -0.5911 0 0 -1.70641 0 0 0.07512 0.02963 0.31411 0 3.34127 -0.33509 0 -2.7348 -0.54452 0.69744 -5.4621
VAL_79 -9.00266 1.32462 4.77476 -0.3077 0.1965 0.06957 3.13085 -3.2832 -0.01604 -0.09097 -2.01273 -0.11186 0 0 0 0 0 0.02077 -0.04384 0.01175 0.03514 0 -0.2996 0 1.9342 -0.33834 0.71874 -3.29005
LYS_80 -6.43005 0.44514 7.13292 -0.32006 0.04108 0.15036 2.82047 -3.11181 -0 -0 -3.14283 -0.01148 0 0 0 0 0 0.00667 -0.0275 0.10749 1.71943 0 -0.01544 0 -1.5107 -0.24303 0.41751 -1.97182
VAL_81 -7.65762 0.87638 3.50572 -0.3054 0.15157 0.06977 2.55749 -2.73885 -0.01434 -0.13247 -2.05104 -0.30919 0 0 0 0 0 0.10304 0.04462 0.15652 0.24538 0 -0.25712 0 1.9342 -0.32216 0.73029 -3.41322
ALA_82 -6.56066 0.7653 3.34393 -0.02118 0 0 2.85103 -2.82316 -0 -0 -2.4718 -0.36185 0 0 0 0 0 0.14335 0.0128 0 0 0 -0.28575 0 1.8394 -0.30645 0.68225 -3.19279
MET_83 -10.478 1.56313 6.38896 -0.35332 0.13473 0.04331 3.24489 -3.35873 -0 -0 -3.02966 0.00393 0 0 0 0 0 0.02359 0.03316 0.24969 1.09372 0 0.01582 0 0.60916 -0.23014 0.4762 -3.56956
GLN_84 -7.05548 0.4929 6.11749 -0.25806 0.032 0.18223 3.07093 -3.18907 -0.01458 -0.13887 -2.83101 -0.45296 0 0 0 0 0 0.02806 0.10319 0.01334 0 2.76393 -0.09877 0 -0.18838 -0.13629 0.62439 -0.93503
LEU_85 -9.88529 2.0734 2.92603 -0.76741 0.6481 0.3808 2.65423 -2.8004 -0 -0 -2.15627 0.07132 0 0 0 0 0 0.05972 0.05854 0.10739 0.94918 0 -0.25626 0 0.18072 -0.22319 1.11161 -4.86777
TYR_86 -11.7193 3.16604 4.06862 -0.60513 0.01829 0.24738 3.32334 -3.4053 -0 -0 -2.39106 -0.28036 0 0 0 0 0 0.03052 0.11503 0.30561 0 2.8489 0.05945 0.01286 1.2797 -0.22184 1.34342 -1.8038
MET_87 -7.13222 0.55143 6.33277 -0.77108 0.24697 0.3341 3.04585 -3.02774 -0 -0 -2.45217 -0.21059 0 0 0 0 0 0.00814 0.0217 0.09183 2.69427 0 0.08442 0 0.60916 0.08115 0.70851 1.21651
ARG_88 -10.114 0.74499 9.1845 -1.13469 0.58716 0.73704 4.15163 -4.18902 -0.01263 -0.07778 -4.2051 0.26896 0 0 -0.09945 -0.69139 0 0.02105 0.04282 0.15895 3.34372 0 -0.076 0 -1.2888 0.01077 0.60106 -2.03622
PHE_89 -10.8345 2.59867 2.84519 -0.47218 0.24278 0.17191 2.86207 -2.98553 -0 -0 -1.16506 -0.08676 0 0 0 0 0 0.08689 -0.00527 0.09 0 3.26539 -0.15537 0 1.0402 -0.27228 1.30132 -1.47258
ARG_90 -6.13462 0.39262 5.58193 -0.67466 0.11378 0.40184 2.32642 -2.76737 -0.01588 -0.17866 -1.86412 0.39359 0 0 0 0 0 0.0465 -0.01466 0.12313 2.41389 0 -0.04791 0 -1.2888 -0.23122 1.09687 -0.32733
SER_91 -3.07684 0.14511 4.07637 -0.02857 0 0.06548 1.63733 -1.80643 -0.02766 -0.17466 -1.07295 -0.56854 0 0 0 0 0 0.05486 0.01051 0.02308 0.81544 0 0.32098 0.60948 -0.77834 -0.11429 0.32959 0.43995
ASP_92 -4.13515 0.25247 5.24563 -0.11773 0.02087 0.36242 2.18616 -2.32441 -0.00767 -0.05199 -3.12425 -0.27842 0 0 0 -0.69139 0 0.51975 0.22805 0.02507 0 2.42162 -0.41111 0 -2.3716 -0.36462 0.52364 -2.09262
TYR_93 -11.2586 3.82543 3.89086 -0.6638 0.52381 0.32871 4.01906 -3.18289 -0 -0 -1.54396 -0.44323 0 0 0 0 0 0.88756 1.73634 0.92377 0 4.47537 -0.11597 0.12081 1.2797 -0.40379 1.93689 6.33607
ARG_94 -2.88963 0.32665 3.22378 -0.48958 0.10609 0.31466 0.6899 -1.31268 -0.02732 -0.22871 -0.12717 0.06611 0 0 0 0 0 0.6017 0.07912 0.05151 1.49074 0 -0.10214 0 -1.2888 0.68215 2.01989 3.1863
ASP_95 -1.44128 0.14351 1.95384 -0.12595 0.03529 0.40179 0.44215 -0.89207 -0 -0 -0.54705 -0.6582 0 0 0 0 0 1.8864 0.00808 0.03698 0 2.15169 -0.11157 0 -2.3716 0.73418 0.75149 2.39766
ILE_96 -5.6915 0.61333 2.71192 -0.46739 0.27223 0.09681 1.74545 -1.81887 -0 -0 -0.91203 0.26193 0 0 0 0 0 1.22658 -0.08771 0.10997 0.40134 0 -0.49185 0 0.73287 -0.24165 0.52946 -1.00911
ASP_97 -2.70177 0.11521 3.99944 -0.20586 0.07077 0.64892 2.06834 -1.70547 -0 -0 -2.79851 -1.40849 0 0 -0.64185 -0.73919 0 0.4319 -0.08311 0.02155 0 2.06261 -0.7458 0 -2.3716 -0.4714 0.36329 -4.09102
LEU_98 -7.01293 0.78485 2.76894 -0.5401 0.48761 0.17052 1.55882 -2.02545 -0.00547 -0.07099 -1.38748 0.08077 0 0 0 0 0 0.13816 -0.06861 0.33168 0.08795 0 -0.08855 0 0.18072 -0.39519 0.52885 -4.47589
THR_99 -4.08111 0.37791 4.89724 -0.16223 0.06122 0.05874 2.49179 -2.23803 -0 -0 -4.15126 0.25022 0 0 -0.64185 -0.73919 0 0.18941 -0.07372 0.12439 0.03455 0 0.08354 2.26159 -1.0874 -0.33541 0.78277 -1.89684
GLY_100 -2.11951 0.10184 2.61832 -4e-05 0 0 1.07698 -1.26974 -0 -0 -0.68697 -0.39725 0 0 0 0 0 0.07104 0.00578 0 0 0 -1.19106 0 0.83697 -0.48308 0.58644 -0.85028
LYS_101 -6.57809 0.6032 6.89922 -0.66196 0.19169 0.71439 3.33895 -2.88138 -0.0116 -0.04328 -4.55753 0.15977 0 0 0 0 0 0.05039 -0.02964 0.08885 1.97339 0 -0.157 0 -1.5107 -0.43199 0.73814 -2.10518
ILE_102 -8.19637 1.98387 2.12559 -0.43194 0.3532 0.08337 2.27303 -2.0736 -0 -0 -1.978 0.13158 0 0 0 0 0 0.04624 -0.00245 0.40762 0.45695 0 -0.72528 0 0.73287 -0.23848 1.1086 -3.94319
GLY_103 -4.55527 0.52518 3.49393 -0.0009 0 0 2.4618 -2.0184 -0.01156 -0.04319 -2.70829 -0.31863 0 0 0 0 0 0.02221 0.0054 0 0 0 0.71623 0 0.83697 0.48612 0.67882 -0.4296
ILE_104 -8.68468 1.50304 2.60721 -0.55723 0.38905 0.12276 2.66404 -2.45125 -0.01473 -0.05808 -2.57832 -0.10327 0 0 0 0 0 0.03461 -0.04835 0.13922 1.67389 0 -0.61294 0 0.73287 0.51226 0.54444 -4.18546
ILE_105 -9.58038 1.91067 2.31819 -0.49158 0.58726 0.0994 2.85865 -2.47687 -0.0057 -0.04883 -3.17874 0.10399 0 0 0 0 0 0.07069 -0.00951 0.28772 0.47453 0 -0.76744 0 0.73287 -0.37238 1.0139 -6.47357
THR_106 -7.42585 1.34554 4.41152 -0.23452 0.25141 0.09554 3.25316 -2.65771 -0.02307 -0.12256 -2.16917 -1.0944 0 0 -0.85937 0 0 0.10281 0.00526 0.00222 1.1137 0 -0.11459 2.32089 -1.0874 -0.31355 1.72653 -1.4736
PRO_107 -7.09964 1.8346 2.19212 -0.08655 0 0.05222 0.56576 -1.09974 -0.01973 -0.07367 -0.10092 0.66869 0 0 0 0 0 0.07017 0.07355 0.1566 0.65741 0 -0.18206 0 -2.4119 -0.19558 1.67248 -3.32618
TYR_108 -10.8686 1.49205 4.08598 -0.59088 0.03731 0.31434 3.53574 -2.97249 -0.01324 -0.06261 -1.1897 -0.18906 0 0 -0.30786 0 0 0.01382 -0.03358 0.00082 0 2.08603 -0.01571 0.03221 1.2797 -0.18101 0.76345 -2.78324
LYS_109 -3.8915 0.3643 3.61228 -0.31002 0.0323 0.14267 1.92517 -1.83114 -0.01973 -0.07367 -0.74337 -0.03617 0 0 0 0 0 0.00932 0.021 0.00179 1.74526 0 -0.03296 0 -1.5107 -0.32003 0.36776 -0.54744
ALA_110 -6.21047 0.93581 3.76237 -0.02343 0 0 1.9745 -2.63944 -0.00819 -0.06091 -1.51548 -0.39616 0 0 -0.94797 0 0 0.00511 -0.04293 0 0 0 -0.31696 0 1.8394 -0.59037 0.23139 -4.00374
GLN_111 -10.9732 0.91671 8.63402 -0.72248 0.41776 0.69557 4.76416 -4.40059 -0.03386 -0.16509 -3.89271 -0.76477 0 0 -0.95134 -0.68477 0 0.00399 0.20318 0.03717 0 4.28029 -0.21709 0 -0.18838 -0.50975 0.42847 -3.12268
LEU_112 -10.4342 1.82183 5.83683 -0.55913 0.44467 0.13662 3.0936 -3.86221 -0.00479 -0.02741 -2.23141 0.26381 0 0 0 0 0 0.01248 -0.02868 0.00366 0.31805 0 -0.28309 0 0.18072 -0.33683 0.85302 -4.80242
GLN_113 -5.42946 0.33873 5.81077 -0.25543 0.04937 0.20382 2.57999 -2.71672 -0.00819 -0.06091 -2.38988 -0.45987 0 0 0 0 0 0.02163 0.01441 0.08083 0 2.67929 -0.04125 0 -0.18838 -0.26479 0.72088 0.68482
ARG_114 -7.37409 0.4641 6.33207 -0.78232 0.25719 0.47623 2.77475 -3.08773 -9e-05 -0.00205 -2.18958 0.23526 0 0 0 0 0 0.02526 0.02704 0.07213 3.51746 0 -0.07191 0 -1.2888 -0.22649 0.32934 -0.5122
LEU_115 -10.155 1.74924 3.64115 -0.46163 0.12514 0.09499 2.82966 -3.0694 -0.00503 -0.03246 -2.40505 0.21777 0 0 0 0 0 0.04072 -0.01856 0.17241 0.68164 0 -0.21257 0 0.18072 -0.14629 0.56544 -6.20709
ARG_116 -8.05161 0.46571 7.28603 -0.41382 0.05409 0.19733 3.27761 -3.46913 -0 -0 -3.72564 0.35052 0 0 -0.76121 0 0 0.00848 -0.02996 0.20109 2.11148 0 -0.03705 0 -1.2888 -0.13097 0.71296 -3.24287
GLN_117 -4.84552 0.21653 6.17093 -0.77563 0.0874 0.79318 2.69989 -2.69336 -0.00479 -0.02741 -2.82128 -0.69868 0 0 0 -0.96785 0 0.03024 -0.03315 0.00111 0 3.1555 -0.00962 0 -0.18838 -0.16593 0.54582 0.46897
LYS_118 -6.79133 0.54877 6.73229 -0.46295 0.09266 0.26519 2.55027 -3.00417 -0.03826 -0.20814 -3.6353 0.07942 0 0 0 0 0 0.05654 0.07665 0.16843 2.10273 0 -0.10055 0 -1.5107 -0.20421 0.43055 -2.85211
PHE_119 -12.1645 2.5317 3.02779 -0.63316 0.06407 0.25225 3.01041 -3.12305 -0 -0 -2.96547 0.00017 0 0 0 0 0 0.02927 0.07648 0.35146 0 3.45168 -0.06693 0 1.0402 -0.24705 0.91831 -4.44637
VAL_120 -5.96435 0.40457 4.38274 -0.3137 0.19478 0.07166 2.38411 -2.76434 -0.00503 -0.03246 -1.97734 -0.24337 0 0 0 0 0 0.01028 -0.06309 0.00263 0.17773 0 -0.295 0 1.9342 -0.16378 1.08575 -1.17399
GLU_121 -4.10204 0.18507 5.36444 -0.22032 0.02752 0.31358 2.0063 -2.28446 -0.03826 -0.20814 -1.8321 -0.60858 0 0 0 -0.96785 0 0.00815 -0.01013 0.00602 0 3.11507 -0.2819 0 -2.7348 -0.3914 0.51985 -2.13397
ARG_122 -4.19979 0.4125 3.23465 -1.71465 0.49853 1.95253 1.17011 -1.62211 -0 -0 -0.74146 -2.01838 0 0 0 0 0 0.02554 -0.02676 0.1605 3.31719 0 -0.11339 0 -1.2888 -0.30804 0.48451 -0.77732
TYR_123 -8.59511 0.56306 4.37265 -0.59477 0.02022 0.3135 2.84356 -2.60043 -0.02901 -0.18833 -1.7906 -0.20115 0 0 0 0 0 0.02912 -0.04577 0.00072 0 2.05151 -0.19177 0.01235 1.2797 0.0114 0.63265 -2.10648
GLY_124 -3.57474 0.39522 4.11018 -0.00032 0 0 2.57443 -2.15917 -0 -0 -2.29374 -0.16381 0 0 0 0 0 0.05997 -0.05963 0 0 0 -1.50587 0 0.83697 0.02524 0.46087 -1.29438
GLU_125 -3.13831 0.34383 2.92618 -0.45665 0.25967 1.43277 1.51332 -1.60557 -0.03804 -0.18929 -1.04914 -3.0951 0 0 0 0 0 0.08507 -0.11022 0.00473 0 3.67013 -0.25959 0 -2.7348 -0.27503 0.32324 -2.39281
SER_126 -2.21151 0.21234 3.39164 -0.03011 0.00061 0.05035 1.4964 -1.5557 -0.04528 -0.32755 -0.49496 -0.96914 0 0 -0.63283 0 0 0.13486 -0.10147 0.00099 0.15057 0 -0.33352 0.64156 -0.77834 -0.54366 0.23073 -1.71401
ILE_127 -8.84319 1.21881 3.68729 -0.68147 0.49139 0.2378 2.7182 -2.72903 -0 -0 -2.20373 0.2277 0 0 0 0 0 0.22104 0.24734 0.3191 1.28915 0 0.43498 0 0.73287 -0.19649 0.67737 -2.15086
THR_128 -3.82571 0.27197 2.9242 -0.12722 0.08051 0.06375 1.86282 -1.75123 -0 -0 -0.21902 -0.84621 0 0 0 0 0 0.06829 0.21271 0.022 0.12606 0 -0.00707 2.2594 -1.0874 -0.1567 0.79923 0.67036
GLU_129 -2.61097 0.15656 2.83581 -0.22134 0.03623 0.34133 1.10643 -1.39104 -0.03691 -0.21147 -0.75654 -0.60444 0 0 0 0 0 0.12822 -0.03915 0.00017 0 2.91518 -0.08432 0 -2.7348 -0.43475 0.26909 -1.33671
GLN_130 -7.46129 0.36595 6.72003 -0.27459 0.02497 0.23147 3.6594 -3.22633 -0.01689 -0.05863 -2.10234 -0.50238 0 0 -0.63283 0 0 0.15722 -0.03462 0.0196 0 3.2591 -0.13975 0 -0.18838 -0.08972 0.24792 -0.04208
ILE_131 -8.41084 1.70691 1.09353 -0.51142 0.57099 0.12268 1.34771 -1.8745 -0.00021 -0.00055 -0.77414 0.09059 0 0 0 0 0 0.06994 0.18442 0.28879 0.36428 0 -0.77599 0 0.73287 -0.09862 0.73255 -5.14101
GLU_132 -4.35979 0.48704 3.37612 -0.27724 0.03713 0.32663 1.98759 -1.85856 -0.02793 -0.09558 -2.82845 -0.30164 0 0 0 0 0 0.11662 -0.00755 0.15381 0 2.87298 0.24417 0 -2.7348 -0.18305 0.73482 -2.33766
PHE_133 -9.71864 1.32717 0.8296 -0.5904 0.0975 0.32981 1.37986 -1.89555 -0.00021 -0.00055 -1.6659 0.02339 0 0 -0.76121 0 0 0.0404 -0.01725 0.05871 0 2.32077 -0.21508 0 1.0402 0.13467 0.77497 -6.50773
ASN_134 -6.56042 1.34791 4.1831 -0.15957 0.01614 0.21162 2.75454 -2.77773 -0.01108 -0.03703 -2.83765 -0.86644 0 0 -1.03641 0 0 0.0099 0.00683 0.19725 0 1.93467 -0.1925 0 -0.93687 0.12132 0.88566 -3.74675
THR_135 -5.89128 0.71191 4.07078 -0.10924 0.04086 0.07143 2.79551 -2.58648 -0.00011 -0.0004 -2.06237 -0.56536 0 0 -1.03641 0 0 0.03419 0.0427 6e-05 0.05193 0 -0.48568 2.32429 -1.0874 -0.19705 0.43079 -3.44734
THR_136 -5.75512 0.60073 3.59375 -0.20384 0.1752 0.07864 1.90868 -2.23468 -0 -0 -0.44593 -0.51358 0 0 0 0 0 0.06883 -0.01399 0.03173 0.09268 0 0.01596 2.33687 -1.0874 -0.2272 0.32667 -1.252
ASP_137 -3.2525 0.28748 4.77402 -0.11052 0.00622 0.33543 2.41032 -2.06828 -0.01297 -0.12687 -3.17015 -0.40311 0 0 0 -1.58174 0 0.03418 -0.06619 0.04597 0 1.74431 0.09155 0 -2.3716 -0.17485 0.27924 -3.33007
ALA_138 -3.75267 0.49798 2.71872 -0.02606 0.0012 0 1.51216 -1.84742 -0.00011 -0.0004 -0.64305 -0.40325 0 0 0 0 0 0.07268 -0.09343 0 0 0 -0.14052 0 1.8394 -0.57235 0.3273 -0.50984
PHE_139 -11.2797 2.08106 6.02335 -0.5803 0.07403 0.28813 2.77386 -3.68998 -0 -0 -3.02787 -0.05356 0 0 0 0 0 0.07034 0.05229 0.12141 0 1.96935 -0.21426 0 1.0402 -0.66536 0.86003 -4.15698
GLN_140 -3.87815 0.27586 4.21979 -0.63397 0.07201 0.40934 1.94241 -2.09672 -0.01297 -0.12687 -1.77982 -0.32808 0 0 -0.49303 0 0 0.63933 -0.07938 0.06115 0 2.70194 0.13193 0 -0.18838 -0.42713 0.87037 1.27963
GLY_141 -1.62562 0.1247 1.8471 -5e-05 0 0 0.30326 -0.87201 -0 -0 -0.02612 -0.38427 0 0 0 0 0 0.32896 -0.1553 0 0 0 -1.46701 0 0.83697 -0.69368 0.32195 -1.46112
ARG_142 -5.98503 0.43464 6.3723 -0.68285 0.17592 0.51115 2.92143 -2.73685 -0 -0 -2.66396 0.11199 0 0 -0.88178 0 0 0.03845 0.00783 0.16143 2.35251 0 -0.07274 0 -1.2888 -0.57187 0.33869 -1.45757
GLU_143 -4.41863 0.39061 4.69595 -0.2015 0.02895 0.30048 1.6426 -1.87088 -0.02372 -0.1355 -2.41573 -0.61565 0 0 0 -0.80009 0 0.04631 0.02011 0.00403 0 3.12216 -0.04643 0 -2.7348 -0.04128 0.34851 -2.7045
CYS_144 -6.86375 0.56952 5.68247 -0.0373 0 0.01354 2.03865 -2.71987 -0 -0 -2.59182 -0.45563 0 0 0 0 0 0.00957 -0.01537 0.06619 0.59332 0 -0.16103 0 3.6196 0.0614 0.45333 0.26281
GLU_145 -6.93736 0.53256 8.20021 -0.42962 0.07226 0.86887 4.36914 -3.36134 -0 -0 -6.31021 -0.47488 0 0 0 -1.29984 0 0.01102 -0.03211 0.02018 0 3.36853 -0.20968 0 -2.7348 0.02088 0.54517 -3.78101
ILE_146 -9.07954 2.23556 2.86614 -0.50818 0.53444 0.11312 2.56643 -2.48516 -0.00012 -0.00054 -2.20971 -0.01643 0 0 0 0 0 0.05967 -0.04342 0.05917 0.33068 0 -0.68434 0 0.73287 -0.22825 0.77798 -4.97963
ILE_147 -9.94934 2.36255 3.30393 -0.49864 0.58308 0.09472 2.49585 -3.04004 -0 -0 -2.84936 0.03553 0 0 0 0 0 0.02514 -0.05725 0.10784 0.42856 0 -0.53973 0 0.73287 -0.28275 1.57757 -5.46947
ILE_148 -9.40334 2.1398 1.92522 -0.44758 0.23901 0.08944 2.57117 -2.30917 -0.01098 -0.04017 -2.76159 -0.0274 0 0 0 0 0 0.04393 -0.04545 0.09653 0.47907 0 -0.76961 0 0.73287 -0.37396 1.92799 -5.94421
PHE_149 -10.1781 2.33932 2.68453 -0.6745 0.16837 0.31605 2.84407 -2.66359 -0.00314 -0.00916 -2.87261 0.01669 0 0 0 0 0 0.04286 -0.03297 0.12408 0 2.34239 -0.08245 0 1.0402 -0.33484 1.3904 -3.54244
SER_150 -5.40076 0.29257 5.31178 -0.04028 0.00107 0.06765 3.12787 -2.37323 -0.01086 -0.03963 -3.99074 -0.347 0 0 -0.55151 -0.68477 0 0.03227 -0.01542 0.01686 0.37001 0 0.41067 2.06417 -0.77834 0.32288 0.64462 -1.57011
CYS_151 -7.41868 0.75432 3.53039 -0.05325 0.00175 0.01843 2.47145 -1.98865 -0.00314 -0.00916 -3.34767 0.02563 0 0 0 0 0 0.03856 0.02439 0.09853 0.55626 0 0.30175 0 3.6196 0.21776 0.61251 -0.54924
VAL_152 -7.97459 0.79857 3.51343 -0.30218 0.22642 0.06963 1.92204 -2.60632 -0.01347 -0.12566 -1.85151 -0.44437 0 0 -1.95743 0 0 0.07235 0.0333 0.00759 0.08207 0 0.06064 0 1.9342 5.36048 0.87026 -0.32456
ARG_153 -9.56422 0.8744 7.76686 -0.82653 0.21497 0.59682 3.18581 -3.70393 -0.0212 -0.12034 -2.81556 0.30974 0 0 -0.30679 0 0 0.02263 -0.06833 0.05521 3.63518 0 0.0381 0 -1.2888 5.29766 0.7258 4.00747
ALA_154 -3.87551 0.34192 2.16728 -0.02356 0.00033 0 1.60291 -1.57499 -0 -0 -0.45026 -0.37373 0 0 -1.06261 0 0 0.19929 0.16423 0 0 0 0.52788 0 1.8394 0.59486 0.42185 0.49928
SER_155 -3.40537 0.37607 3.5918 -0.02245 0 0.01962 1.58817 -1.71336 -0 -0 -1.02432 0.17121 0 0 -0.5587 0 0 0.01973 0.28342 0.0177 0.53465 0 -0.11196 0.60812 -0.77834 1.18946 0.98046 1.76591
PRO_156 -2.16457 0.35039 1.10445 -0.13209 0.00164 0.09686 0.30016 -0.58524 -0 -0 -0.53764 0.19444 0 0 0 0 0 0.00469 -0.076 0.01497 0.1393 0 -0.93974 0 -2.4119 -0.02879 1.09632 -3.57276
THR_157 -4.50482 0.44589 4.0561 -0.19857 0.07187 0.08655 2.27164 -2.19757 -0 -0 -1.12311 -1.53559 0 0 -2.00691 0 0 0.01123 0.04364 0.12963 0.06805 0 0.17105 2.31693 -1.0874 -0.1099 0.52757 -2.56371
GLY_158 -1.27009 0.41628 1.23786 -5e-05 0 0 0.60351 -0.70375 -0 -0 -0.032 -0.42262 0 0 0 0 0 0.04076 -0.03973 0 0 0 0.45654 0 0.83697 0.45271 0.36336 1.93974
GLY_159 -2.7208 0.30256 1.66414 -0.00024 0 0 0.43873 -1.11164 -0 -0 0.1504 -0.15788 0 0 -0.5311 0 0 0.03568 -0.01604 0 0 0 -1.50261 0 0.83697 0.24297 0.14801 -2.22084
ILE_160 -4.99818 0.90588 2.71642 -0.5403 0.83861 0.10292 1.41794 -1.76592 -0.01059 -0.04696 -1.15888 0.06686 0 0 0 0 0 0.06829 0.08774 0.26099 1.22699 0 -0.215 0 0.73287 0.0121 0.40207 0.10385
GLY_161 -3.2389 0.37337 3.27103 -0.00017 0 0 1.71013 -1.63866 -0 -0 -1.49642 -0.26425 0 0 0 0 0 0.02287 -0.19546 0 0 0 -1.34923 0 0.83697 -0.11805 0.42328 -1.6635
PHE_162 -10.6068 2.05509 2.6723 -0.84661 0.07621 0.42565 1.71835 -2.29552 -0 -0 0.49018 -0.54568 0 0 0 0 0 0.01634 0.23674 0.47387 0 2.78738 0.26231 0 1.0402 0.07926 0.81727 -1.14349
MET_163 -10.4424 1.70913 4.21115 -0.77372 0.38576 0.36016 2.50663 -2.50951 -0 -0 -1.57427 -0.23323 0 0 -0.75249 0 0 0.01786 -0.04622 0.1028 2.45544 0 -0.09483 0 0.60916 -0.00795 1.04167 -3.03485
THR_164 -4.31741 0.80818 3.36517 -0.12448 0.20795 0.06801 1.69935 -2.11225 -0 -0 -0.60972 -1.60893 0 0 0 0 0 0.01495 -0.03672 0.26147 0.45209 0 -0.50898 2.24967 -1.0874 0.07689 0.93655 -0.2656
ASP_165 -6.16432 0.33965 8.73477 -0.22824 0.04586 0.72475 5.25214 -3.64251 -0 -0 -7.52853 -0.95745 0 0 -0.79293 -1.76326 0 0.03262 -0.03916 0.09558 0 2.32109 -0.70427 0 -2.3716 0.07003 0.91403 -5.66175
ILE_166 -5.85945 1.03291 3.54701 -0.5184 0.2598 0.12129 1.93978 -2.03328 -0 -0 -1.05685 0.39178 0 0 0 0 0 0.01934 -0.17052 0.01741 0.53662 0 0.47255 0 0.73287 -0.16316 0.68809 -0.04221
ARG_167 -4.42448 0.49902 6.02431 -0.71333 0.13855 0.47543 3.31411 -2.61307 -0.0146 -0.13662 -4.82088 0.66732 0 0 -0.79293 -1.76326 0 0.03252 0.02155 0.15576 2.05488 0 -0.14371 0 -1.2888 -0.12966 0.64037 -2.81753
ARG_168 -7.79279 0.38064 8.05752 -0.56393 0.09005 0.30168 3.93838 -3.52198 -0 -0 -4.54242 0.17277 0 0 0 -1.58174 0 0.02056 0.15727 0.40731 1.90639 0 -0.15101 0 -1.2888 -0.22034 0.60849 -3.62192
MET_169 -11.8553 2.34618 6.0488 -0.22455 0.03412 0.08192 2.83289 -3.53839 -0 -0 -1.56935 -0.23539 0 0 0 0 0 0.00386 0.10845 0.2033 2.03226 0 0.05 0 0.60916 -0.04416 0.92584 -2.1904
ASN_170 -7.42643 0.45932 6.06251 -0.30253 0.00576 0.56689 3.23112 -3.29268 -0.0146 -0.13662 -2.04195 -0.13614 0 0 0 -0.75842 0 0.01835 -0.01193 0.05144 0 2.55554 0.62228 0 -0.93687 0.26826 0.68344 -0.53325
VAL_171 -5.87757 0.5606 4.45311 -0.31269 0.20062 0.07256 2.27769 -2.6749 -0 -0 -1.03421 -0.13847 0 0 0 0 0 0.03836 -0.01442 0.00177 0.06288 0 -0.25046 0 1.9342 0.17709 0.30525 -0.21859
GLY_172 -4.30289 0.70948 3.86756 -5e-05 0 0 1.78068 -2.24236 -0.0292 -0.14571 -2.01432 -0.39663 0 0 0 0 0 0.11263 -0.00561 0 0 0 0.17925 0 0.83697 0.53055 0.30143 -0.8182
LEU_173 -7.32674 0.69231 2.34398 -0.45142 0.07637 0.09391 2.15414 -2.19741 -0 -0 -1.50063 0.24135 0 0 0 0 0 0.18448 0.04717 0.06483 0.41338 0 -0.23916 0 0.18072 0.44697 0.74758 -4.02819
THR_174 -4.68333 0.18023 4.06596 -0.13428 0.0565 0.07257 1.91528 -2.1961 -0.01822 -0.14068 -1.15053 -0.75964 0 0 0 0 0 0.13929 -0.01112 0.02662 0.02015 0 -0.06189 2.49964 -1.0874 -0.18551 0.97137 -0.4811
ARG_175 -10.8674 2.39198 8.79127 -1.15071 0.45222 0.92772 4.25877 -4.35757 -0 -0 -3.06632 0.18207 0 0 -0.38875 0 0 0.19639 -0.01124 0.56634 3.11947 0 -0.08004 0 -1.2888 -0.28308 1.18977 0.58205
ALA_176 -5.30468 0.55444 1.94953 -0.02887 0.0081 0 1.18652 -2.05203 -0.0292 -0.14571 -0.30435 -0.37762 0 0 0 0 0 0.06466 -0.05989 0 0 0 0.4998 0 1.8394 0.05578 0.97398 -1.17014
ARG_177 -9.44302 0.88719 10.4253 -0.63346 0.07363 0.37723 4.71126 -4.35718 -0 -0 -5.47437 0.27918 0 0 0 -1.69266 0 0.07343 0.01467 0.29718 1.67939 0 -0.02577 0 -1.2888 0.34307 0.56921 -3.18454
SER_178 -5.11812 0.29126 4.7372 -0.02882 2e-05 0.02323 2.54245 -2.19036 -0 -0 -1.86749 -0.02087 0 0 0 -0.40727 0 0.02934 -0.03832 0.00151 0.36868 0 0.27781 1.71927 -0.77834 0.52339 0.72711 0.7917
SER_179 -5.51916 0.67254 4.32353 -0.03275 0 0.06222 2.77378 -2.40716 -0.00578 -0.02219 -2.15346 -0.99727 0 0 0 0 0 0.06594 -0.04865 0.17087 0.1435 0 -0.20158 0.67303 -0.77834 0.66772 0.61181 -2.00143
LEU_180 -8.1502 1.31514 2.16959 -0.62433 0.19201 0.18949 2.7941 -2.24519 -0.00292 -0.01097 -2.67233 0.20253 0 0 0 0 0 0.18402 0.0078 0.04764 0.77805 0 -0.22852 0 0.18072 0.30759 0.61211 -4.95365
TRP_181 -12.9543 3.28833 3.93773 -1.18993 0.15415 0.39461 2.94565 -3.5114 -0.01528 -0.05222 -2.73414 -0.6681 0 0 0 0 0 0.1629 -0.06496 0.02611 0 3.40297 0.03173 0 1.6906 0.59448 1.2223 -3.33874
ILE_182 -8.22254 0.7901 2.84714 -0.45769 0.2786 0.09107 2.4524 -2.35801 -0.01181 -0.04245 -2.40064 -0.00468 0 0 0 0 0 0.07015 -0.0541 0.02381 0.38122 0 -0.77777 0 0.73287 0.24063 1.26607 -5.15564
LEU_183 -10.1404 1.43246 2.58005 -0.58012 0.16639 0.14318 2.97659 -2.68027 -0.0095 -0.03003 -3.09497 0.267 0 0 0 0 0 0.02198 0.04453 0.00679 0.71384 0 -0.30704 0 0.18072 -0.2791 0.76679 -7.82114
GLY_184 -4.87547 0.58914 4.0187 -0.00124 0 0 1.94899 -2.38802 -0.00889 -0.03148 -2.01263 -0.33691 0 0 0 0 0 0.01259 -0.11871 0 0 0 -1.32668 0 0.83697 0.22683 0.55648 -2.91035
ASP_185 -7.1618 0.54411 9.58479 -0.21298 0.04969 0.66756 5.53229 -4.23974 -0.03334 -0.17123 -6.90361 -1.15685 0 0 -0.72678 -1.65116 0 0.01705 -0.05105 0.1046 0 2.27715 -0.70346 0 -2.3716 0.07372 0.31267 -6.21999
SER_186 -5.4316 0.78352 4.80787 -0.02928 3e-05 0.04735 2.64072 -2.48197 -6e-05 -0.00032 -1.30683 -0.96996 0 0 0 -0.28432 0 0.02264 -0.09318 0.00477 0.16074 0 -0.2561 0.72293 -0.77834 -0.50378 0.42167 -2.52349
ARG_187 -4.33324 0.30979 5.7599 -0.71626 0.13879 0.4882 2.38352 -2.3794 -0 -0 -4.16411 0.68007 0 0 -0.72678 -1.65116 0 0.04822 0.00436 0.11355 1.62062 0 -0.10244 0 -1.2888 -0.5663 0.47489 -3.90657
ALA_188 -5.47497 0.31835 3.82788 -0.01867 0 0 2.23857 -2.54911 -0.01513 -0.0984 -1.23627 -0.32418 0 0 0 0 0 0.00496 -0.05073 0 0 0 0.49052 0 1.8394 0.21534 0.42305 -0.40939
LEU_189 -10.0633 1.71379 3.32536 -0.50511 0.25774 0.11583 2.22548 -2.77238 -0 -0 -1.35798 0.30104 0 0 0 0 0 0.02271 -0.04497 0.08312 0.40061 0 -0.2607 0 0.18072 0.31808 0.65679 -5.40314
VAL_190 -5.60639 0.84954 2.72267 -0.31394 0.16007 0.06649 1.64004 -2.21156 -0 -0 -0.58796 0.07319 0 0 0 0 0 0.02095 0.01685 0.00254 0.22951 0 0.73667 0 1.9342 0.18484 0.85974 0.77745
GLN_191 -3.86479 0.45976 4.47978 -0.34876 0.03775 0.22283 2.35925 -2.09731 -0 -0 -2.06174 -0.69984 0 0 -1.16902 0 0 0.05564 0.02824 0.01123 0 3.66148 -0.22614 0 -0.18838 0.14939 0.61389 1.42326
GLY_192 -3.26075 0.26766 3.98426 -0.00046 0 0 2.12557 -2.01814 -0.01513 -0.0984 -2.00965 -0.27702 0 0 0 0 0 0.03149 -0.03438 0 0 0 0.44965 0 0.83697 0.27209 0.3333 0.58706
GLU_193 -2.82126 0.13908 3.34892 -0.45915 0.24481 1.43864 1.45171 -1.6394 -0.02933 -0.15905 -1.14585 -3.03533 0 0 0 0 0 0.01505 -0.03621 0.01736 0 4.01003 -0.26829 0 -2.7348 0.14274 0.17875 -1.34159
PHE_194 -9.62177 1.83849 2.55442 -1.03198 0.26889 0.42482 1.54991 -2.1872 -0.02933 -0.15905 -1.22022 0.03297 0 0 0 0 0 0.03583 0.00797 0.11955 0 1.90608 -0.4801 0 1.0402 -0.26285 0.37925 -4.83413
TRP_195 -13.5969 1.81739 4.41454 -1.0793 0.13451 0.4272 3.11923 -3.74067 -0.00422 -0.02069 -2.24955 -0.3046 0 0 -0.75249 0 0 0.07422 -0.00344 0.02424 0 1.80247 0.0436 0 1.6906 -0.06321 0.99416 -7.27295
ALA_196 -4.91206 0.33109 4.45084 -0.02072 0 0 2.40869 -2.60041 -3e-05 -0.00088 -2.28715 -0.38726 0 0 0 0 0 0.05149 0.06905 0 0 0 -0.30396 0 1.8394 -0.32175 0.84524 -0.83841
LYS_197 -5.47885 0.35567 6.56028 -0.31474 0.03078 0.14018 2.90129 -2.9355 -0.03121 -0.10794 -3.33783 0.01801 0 0 0 0 0 0.02864 -0.02235 0.04893 1.8226 0 -0.01041 0 -1.5107 -0.31743 0.3112 -1.84938
LEU_198 -8.27288 0.68775 3.13819 -0.69273 0.17373 0.27686 2.61988 -2.59044 -0.00784 -0.08517 -2.39964 0.07987 0 0 0 0 0 0.04623 -0.00437 0.01837 0.91948 0 -0.24364 0 0.18072 -0.19426 0.34797 -6.00193
ILE_199 -8.99655 0.92365 4.06009 -0.50874 0.32645 0.10343 2.89012 -2.97151 -0 -0 -2.41832 0.00957 0 0 0 0 0 0.00953 -0.03308 0.04679 0.52932 0 -0.48009 0 0.73287 -0.06783 0.69876 -5.14554
GLU_200 -5.45919 0.27716 6.83776 -0.60904 0.11345 1.10918 3.13271 -3.01151 -0.03214 -0.13515 -3.73922 -0.6291 0 0 0 -0.81889 0 0.00442 0.04377 0.02263 0 3.57962 -0.32445 0 -2.7348 -0.28309 0.67632 -1.97957
ASP_201 -5.93059 0.3633 8.26525 -0.17869 0 0.5854 4.03488 -3.56835 -0.00784 -0.08517 -6.70844 -0.29917 0 0 0 -0.68511 0 0.01298 0.04284 0.02872 0 3.17104 0.31596 0 -2.3716 -0.28174 0.44082 -2.85552
ALA_202 -6.75369 0.40424 5.07736 -0.02159 0 0 2.98908 -3.23097 -0 -0 -2.71769 -0.36644 0 0 0 0 0 0.0125 0.0141 0 0 0 -0.31221 0 1.8394 -0.21331 0.42744 -2.85178
LYS_203 -6.80452 0.43281 6.43899 -0.30916 0.03316 0.13913 2.13419 -2.89215 -0.04319 -0.24493 -1.99702 0.01835 0 0 0 0 0 0.0097 -0.03275 0.11007 1.80629 0 0.02529 0 -1.5107 -0.35575 0.31037 -2.73182
GLN_204 -3.70863 0.19151 4.53689 -0.60336 0.0561 0.60152 2.23625 -1.95209 -0 -0 -2.31502 -0.23793 0 0 0 -0.81889 0 0.02324 -0.05099 0.03292 0 2.89215 -0.26571 0 -0.18838 -0.32456 0.31886 0.42389
ARG_205 -5.25527 0.50985 6.15401 -0.89019 0.22128 0.54714 2.13885 -2.47126 -0 -0 -2.23548 0.25958 0 0 0 -0.86475 0 0.03033 -0.04455 0.06982 2.45267 0 -0.0524 0 -1.2888 -0.44073 0.40057 -0.75931
ASP_206 -2.57031 0.14935 3.793 -0.24368 0.03959 0.80464 1.71407 -1.69158 -0.00054 -0.01216 -1.34842 -0.40407 0 0 0 0 0 0.02215 -0.08797 0.06215 0 2.10953 -0.57713 0 -2.3716 -0.40387 0.36175 -0.65513
ARG_207 -10.4564 1.29946 9.62383 -0.58637 0.1155 0.40492 4.2062 -4.2108 -0.02012 -0.13475 -5.04603 0.18019 0 0 -0.75417 -0.21667 0 0.04273 -0.03443 0.44613 2.19425 0 -0.22483 0 -1.2888 -0.18945 0.70579 -3.94385
TYR_208 -9.23475 1.38892 4.22752 -0.75358 0.32105 0.21215 1.90765 -2.49693 -0.01952 -0.16042 -2.69166 -0.52785 0 0 0 -0.64619 0 0.0962 -0.07761 0.06475 0 3.26988 -0.07352 0.10812 1.2797 0.13471 0.84833 -2.82305
THR_209 -6.5067 0.38646 4.3168 -0.2006 0.11572 0.07091 2.86236 -2.56931 -0.00859 -0.05592 -3.88181 -0.8756 0 0 0 0 0 0.04488 -0.0212 0.00244 0.98672 0 -0.69535 2.3986 -1.0874 0.11685 0.58397 -4.01675
ASN_210 -5.87533 0.24956 5.51708 -0.16267 0.00813 0.22239 3.33556 -2.80372 -0.0176 -0.14856 -2.74558 -0.87477 0 0 -0.95946 -0.52724 0 0.32787 0.05334 0.01881 0 1.83112 -0.18496 0 -0.93687 -0.03495 0.71946 -2.98837
GLY_211 -2.23903 0.35253 2.12101 -0.00023 0 0 1.0503 -1.20989 -0.00024 -0.0064 -1.42303 -0.18202 0 0 -0.95946 0 0 0.59167 -0.04183 0 0 0 -1.51797 0 0.83697 0.00102 0.72259 -1.90402
ASN_212 -4.36603 0.21852 4.5527 -0.22683 0.01299 0.33349 2.30725 -2.36473 -0.0176 -0.14856 -1.42838 -0.48472 0 0 -1.18975 0 0 1.24833 0.00712 0.01042 0 2.72567 0.27408 0 -0.93687 -0.11864 0.47008 0.87854
ILE_213 -8.01445 1.11733 2.77641 -0.61747 0.38475 0.19322 1.5284 -2.17703 -0.00543 -0.04228 -0.2469 0.04816 0 0 -0.09945 0 0 0.09789 -0.09559 0.22424 1.35779 0 0.28392 0 0.73287 -0.26823 0.48223 -2.33964
MET_214 -3.75039 0.34183 2.65901 -0.62411 0.14317 0.18859 0.85251 -1.22556 -0 -0 -0.73181 -0.09844 0 0 -1.18975 0 0 0.07713 -0.04689 0.00542 0.93975 0 0.09622 0 0.60916 -0.43035 0.47328 -1.71123
ALA_215 -2.71181 0.16188 2.79717 -0.02863 0.01383 0 1.33666 -1.51819 -0 -0 -0.99239 -0.46322 0 0 0 0 0 0.01668 -0.0375 0 0 0 -0.28563 0 1.8394 0.53298 0.21671 0.87794
LEU_216 -7.46696 0.91542 2.05795 -0.49938 0.31267 0.09534 1.11808 -2.12172 -0 -0 -0.70973 0.27789 0 0 0 0 0 0.05827 -0.02857 0.2379 0.72259 0 -0.16542 0 0.18072 0.56555 0.23312 -4.2163
LEU_217 -3.35367 0.15166 4.24482 -0.46861 0.18849 0.09435 2.21652 -1.97878 -0 -0 -2.52373 0.04064 0 0 0 0 0 0.02474 0.05481 0.05901 0.67838 0 -0.13313 0 0.18072 -0.32683 0.32659 -0.52403
SER_218 -1.89411 0.14925 1.93882 -0.02651 0.00016 0.0237 0.69014 -0.85378 -0 -0 -1.09402 -0.18471 0 0 0 0 0 0.02403 -0.05313 0.02029 0.42911 0 -0.00686 0.63053 -0.77834 -0.36252 0.40679 -0.94115
GLN_219 -4.23022 0.77325 3.63993 -0.65541 0.10409 0.43638 1.49819 -1.54069 -0 -0 -2.01207 -0.21766 0 0 -0.95234 -0.52724 0 0.02584 0.12888 0.0587 0 2.6653 0.10394 0 -0.18838 -0.25144 1.30726 0.1663
PRO_220 -2.52401 0.58136 2.03606 -0.18611 0.00141 0.13057 0.96039 -0.78711 -0 -0 -1.26138 0.08829 0 0 -0.95234 0 0 0.00845 0.00999 0.01216 0.38165 0 -0.85491 0 -2.4119 -0.15269 1.19204 -3.72807
GLY_221 -1.39354 0.17144 1.75973 -0.00036 0 0 0.28851 -0.78347 -7e-05 -0.00087 0.10107 -0.16025 0 0 0 0 0 0.00718 -0.10702 0 0 0 -0.59269 0 0.83697 -0.51772 0.55406 0.16297
PRO_222 -1.83817 0.25015 1.26904 -0.19679 0.00334 0.14018 0.40202 -0.62342 -0 -0 -0.74156 0.03991 0 0 -0.45416 0 0 0.00067 -0.0021 0.00382 0.38023 0 -0.88462 0 -2.4119 -0.51257 0.53725 -4.63866
ARG_223 -4.13128 0.26275 4.29069 -0.86866 0.20724 0.60625 1.97062 -1.94669 -0.01887 -0.11087 -1.19349 -0.04003 0 0 -0.45416 0 0 0.00539 0.03336 0.00603 1.85389 0 -0.23905 0 -1.2888 -0.30583 0.28527 -1.07625
VAL_224 -1.74525 0.24739 2.20866 -0.31264 0.2131 0.07166 1.11347 -1.04359 -0.02328 -0.14454 -0.24871 -0.13066 0 0 0 0 0 0.00508 -0.0543 3e-05 0.21294 0 -0.11841 0 1.9342 -0.23728 0.26431 2.2122
SER_225 -3.4397 0.27081 3.64542 -0.02993 0.00115 0.04862 1.5813 -1.77112 -0 -0 -1.02397 -0.94419 0 0 0 0 0 0.01043 -0.12962 0.00734 0.13851 0 -0.38108 0.60096 -0.77834 -0.22084 0.24393 -2.17033
LEU_226 -5.13912 0.45431 4.45902 -0.48934 0.22542 0.12789 2.8387 -2.40021 -0 -0 -1.68841 0.18774 0 0 0 0 0 0.00148 -0.03206 0.00866 0.27446 0 -0.30059 0 0.18072 -0.30723 0.39557 -1.20301
GLU_227 -4.15946 0.26114 5.70054 -0.34423 0.10701 0.40728 3.0582 -2.49107 -0.02051 -0.14286 -3.22885 -0.60811 0 0 0 -0.80638 0 0.00231 -0.01659 0.02294 0 3.1668 -0.07425 0 -2.7348 -0.30332 0.3449 -1.85933
SER_228 -3.82484 0.24575 4.61808 -0.0233 0 0.02156 2.13505 -2.19696 -0.02157 -0.11169 -1.22144 -0.38599 0 0 0 0 0 0.00346 -0.03294 0.00034 0.49338 0 0.31218 0.61001 -0.77834 -0.08311 0.16305 -0.07731
LEU_229 -4.69239 0.28389 4.21085 -0.48676 0.23963 0.1168 1.76207 -2.20967 -0.00128 -0.00519 -0.18151 0.22253 0 0 0 0 0 0.00134 0.09558 0.06072 0.33214 0 -0.28611 0 0.18072 -0.13966 0.21054 -0.28578
ALA_230 -2.6652 0.11703 2.72399 -0.02278 0 0 1.46768 -1.563 -0 -0 -1.04574 -0.36353 0 0 0 0 0 0.0024 -0.06445 0 0 0 -0.3114 0 1.8394 -0.46714 0.23451 -0.11822
LYS_231 -3.38876 0.13155 4.52567 -0.31999 0.05457 0.17001 2.39627 -1.8387 -0 -0 -2.62478 -0.16084 0 0 0 -0.80638 0 0.0106 0.0173 0.08416 1.82297 0 -0.17193 0 -1.5107 -0.46161 0.45714 -1.61347
GLN:CtermProteinFull_232 -2.21377 0.09656 2.94082 -0.45942 0.09958 0.50239 1.47771 -1.31013 -0.00128 -0.00519 -0.44168 -0.92924 0 0 0 0 0 0.04375 0 0.00685 0 2.8017 0 0 -0.18838 -0.15403 0.54047 2.80672
VRT_233 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 33.8659 0 0 0 0 0 0 0 0 0 33.8659
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 557526 DOMAINID 552383 MODEL 5 2023-10-21_00000099_1_11
MODEL     5
REMARK    Rerank model03.pdb to model05.pdb score: 356.199 tmscore: 0.78746 5mznA_201 prob: 100 ident: 14.84
ATOM      1  N   ASN A   1     -20.368   6.397  20.369  1.00 15.270          N  
ATOM      2  CA  ASN A   1     -20.661   6.774  21.732  1.00 15.140          C  
ATOM      3  C   ASN A   1     -22.069   6.356  22.124  1.00 14.840          C  
ATOM      4  O   ASN A   1     -22.252   5.519  23.008  1.00 15.090          O  
ATOM      5  CB  ASN A   1     -20.471   8.273  21.907  1.00 21.250          C  
ATOM      6  CG  ASN A   1     -19.025   8.672  21.813  1.00 21.250          C  
ATOM      7  OD1 ASN A   1     -18.136   7.836  22.000  1.00 21.250          O  
ATOM      8  ND2 ASN A   1     -18.771   9.913  21.509  1.00 21.250          N  
ATOM      9 1H   ASN A   1     -19.635   7.001  20.029  1.00 18.320          H  
ATOM     10 2H   ASN A   1     -20.053   5.436  20.343  1.00 18.320          H  
ATOM     11 3H   ASN A   1     -21.183   6.499  19.780  1.00 18.320          H  
ATOM     12  HA  ASN A   1     -19.973   6.249  22.394  1.00 18.170          H  
ATOM     13 1HB  ASN A   1     -21.039   8.817  21.154  1.00 25.500          H  
ATOM     14 2HB  ASN A   1     -20.845   8.568  22.883  1.00 25.500          H  
ATOM     15 1HD2 ASN A   1     -17.820  10.219  21.420  1.00 25.500          H  
ATOM     16 2HD2 ASN A   1     -19.517  10.564  21.352  1.00 25.500          H  
ATOM     17  N   HIS A   2     -23.068   6.918  21.446  1.00 14.490          N  
ATOM     18  CA  HIS A   2     -24.460   6.663  21.796  1.00 14.360          C  
ATOM     19  C   HIS A   2     -25.338   6.334  20.583  1.00 13.670          C  
ATOM     20  O   HIS A   2     -26.261   7.101  20.299  1.00 13.180          O  
ATOM     21  CB  HIS A   2     -25.032   7.894  22.501  1.00 20.160          C  
ATOM     22  CG  HIS A   2     -24.231   8.295  23.695  1.00 20.160          C  
ATOM     23  ND1 HIS A   2     -24.220   7.572  24.868  1.00 20.160          N  
ATOM     24  CD2 HIS A   2     -23.410   9.349  23.891  1.00 20.160          C  
ATOM     25  CE1 HIS A   2     -23.418   8.166  25.732  1.00 20.160          C  
ATOM     26  NE2 HIS A   2     -22.913   9.246  25.161  1.00 20.160          N  
ATOM     27  H   HIS A   2     -22.856   7.583  20.717  1.00 17.390          H  
ATOM     28  HA  HIS A   2     -24.516   5.842  22.505  1.00 17.230          H  
ATOM     29 1HB  HIS A   2     -25.068   8.736  21.809  1.00 24.190          H  
ATOM     30 2HB  HIS A   2     -26.057   7.690  22.827  1.00 24.190          H  
ATOM     31  HD1 HIS A   2     -24.430   6.596  24.924  1.00 24.190          H  
ATOM     32  HD2 HIS A   2     -23.109  10.180  23.255  1.00 24.190          H  
ATOM     33  HE1 HIS A   2     -23.268   7.747  26.726  1.00 24.190          H  
ATOM     34  N   PRO A   3     -25.121   5.208  19.876  1.00 13.760          N  
ATOM     35  CA  PRO A   3     -25.781   4.852  18.622  1.00 13.360          C  
ATOM     36  C   PRO A   3     -27.303   4.760  18.758  1.00 12.910          C  
ATOM     37  O   PRO A   3     -28.021   4.860  17.771  1.00 12.590          O  
ATOM     38  CB  PRO A   3     -25.150   3.493  18.282  1.00 20.040          C  
ATOM     39  CG  PRO A   3     -24.638   2.949  19.603  1.00 20.040          C  
ATOM     40  CD  PRO A   3     -24.195   4.167  20.383  1.00 20.040          C  
ATOM     41  HA  PRO A   3     -25.511   5.593  17.856  1.00 16.030          H  
ATOM     42 1HB  PRO A   3     -25.908   2.838  17.823  1.00 24.050          H  
ATOM     43 2HB  PRO A   3     -24.352   3.627  17.536  1.00 24.050          H  
ATOM     44 1HG  PRO A   3     -25.427   2.377  20.113  1.00 24.050          H  
ATOM     45 2HG  PRO A   3     -23.810   2.245  19.422  1.00 24.050          H  
ATOM     46 1HD  PRO A   3     -24.327   3.965  21.452  1.00 24.050          H  
ATOM     47 2HD  PRO A   3     -23.154   4.414  20.136  1.00 24.050          H  
ATOM     48  N   LYS A   4     -27.788   4.574  19.987  1.00 13.070          N  
ATOM     49  CA  LYS A   4     -29.217   4.496  20.253  1.00 12.870          C  
ATOM     50  C   LYS A   4     -29.896   5.869  20.128  1.00 12.230          C  
ATOM     51  O   LYS A   4     -31.113   5.951  19.947  1.00 12.190          O  
ATOM     52  CB  LYS A   4     -29.452   3.912  21.654  1.00 18.100          C  
ATOM     53  CG  LYS A   4     -29.008   4.826  22.836  1.00 18.100          C  
ATOM     54  CD  LYS A   4     -29.285   4.167  24.195  1.00 18.100          C  
ATOM     55  CE  LYS A   4     -28.700   4.964  25.402  1.00 18.100          C  
ATOM     56  NZ  LYS A   4     -29.291   6.345  25.571  1.00 18.100          N  
ATOM     57  H   LYS A   4     -27.154   4.479  20.761  1.00 15.680          H  
ATOM     58  HA  LYS A   4     -29.668   3.832  19.515  1.00 15.440          H  
ATOM     59 1HB  LYS A   4     -30.514   3.701  21.781  1.00 21.720          H  
ATOM     60 2HB  LYS A   4     -28.918   2.967  21.743  1.00 21.720          H  
ATOM     61 1HG  LYS A   4     -27.951   5.079  22.752  1.00 21.720          H  
ATOM     62 2HG  LYS A   4     -29.585   5.744  22.800  1.00 21.720          H  
ATOM     63 1HD  LYS A   4     -30.364   4.082  24.329  1.00 21.720          H  
ATOM     64 2HD  LYS A   4     -28.860   3.164  24.203  1.00 21.720          H  
ATOM     65 1HE  LYS A   4     -28.901   4.391  26.304  1.00 21.720          H  
ATOM     66 2HE  LYS A   4     -27.621   5.060  25.278  1.00 21.720          H  
ATOM     67 1HZ  LYS A   4     -28.880   6.786  26.374  1.00 21.720          H  
ATOM     68 2HZ  LYS A   4     -29.098   6.945  24.746  1.00 21.720          H  
ATOM     69 3HZ  LYS A   4     -30.286   6.285  25.699  1.00 21.720          H  
ATOM     70  N   ASP A   5     -29.108   6.939  20.282  1.00 11.910          N  
ATOM     71  CA  ASP A   5     -29.594   8.309  20.219  1.00 11.440          C  
ATOM     72  C   ASP A   5     -29.275   8.954  18.873  1.00 10.450          C  
ATOM     73  O   ASP A   5     -30.018   9.819  18.390  1.00 10.280          O  
ATOM     74  CB  ASP A   5     -28.987   9.122  21.362  1.00 16.200          C  
ATOM     75  CG  ASP A   5     -29.427   8.591  22.736  1.00 16.200          C  
ATOM     76  OD1 ASP A   5     -30.599   8.604  23.026  1.00 16.200          O  
ATOM     77  OD2 ASP A   5     -28.582   8.133  23.485  1.00 16.200          O  
ATOM     78  H   ASP A   5     -28.110   6.803  20.426  1.00 14.290          H  
ATOM     79  HA  ASP A   5     -30.677   8.296  20.341  1.00 13.730          H  
ATOM     80 1HB  ASP A   5     -27.898   9.080  21.296  1.00 19.440          H  
ATOM     81 2HB  ASP A   5     -29.285  10.165  21.269  1.00 19.440          H  
ATOM     82  N   VAL A   6     -28.150   8.549  18.289  1.00 10.000          N  
ATOM     83  CA  VAL A   6     -27.674   9.127  17.038  1.00  9.190          C  
ATOM     84  C   VAL A   6     -28.590   8.812  15.862  1.00  8.090          C  
ATOM     85  O   VAL A   6     -28.977   7.668  15.635  1.00  7.870          O  
ATOM     86  CB  VAL A   6     -26.237   8.652  16.733  1.00 13.190          C  
ATOM     87  CG1 VAL A   6     -25.777   9.135  15.349  1.00 13.190          C  
ATOM     88  CG2 VAL A   6     -25.296   9.206  17.797  1.00 13.190          C  
ATOM     89  H   VAL A   6     -27.596   7.839  18.770  1.00 12.000          H  
ATOM     90  HA  VAL A   6     -27.646  10.209  17.162  1.00 11.030          H  
ATOM     91  HB  VAL A   6     -26.213   7.566  16.740  1.00 15.830          H  
ATOM     92 1HG1 VAL A   6     -24.763   8.786  15.168  1.00 15.830          H  
ATOM     93 2HG1 VAL A   6     -26.427   8.738  14.569  1.00 15.830          H  
ATOM     94 3HG1 VAL A   6     -25.794  10.225  15.316  1.00 15.830          H  
ATOM     95 1HG2 VAL A   6     -24.278   8.867  17.601  1.00 15.830          H  
ATOM     96 2HG2 VAL A   6     -25.327  10.296  17.773  1.00 15.830          H  
ATOM     97 3HG2 VAL A   6     -25.604   8.865  18.773  1.00 15.830          H  
ATOM     98  N   HIS A   7     -28.917   9.848  15.104  1.00  7.630          N  
ATOM     99  CA  HIS A   7     -29.771   9.727  13.939  1.00  6.730          C  
ATOM    100  C   HIS A   7     -29.439  10.847  12.974  1.00  5.780          C  
ATOM    101  O   HIS A   7     -28.704  11.768  13.327  1.00  5.840          O  
ATOM    102  CB  HIS A   7     -31.251   9.737  14.346  1.00  9.780          C  
ATOM    103  CG  HIS A   7     -31.741  10.998  15.015  1.00  9.780          C  
ATOM    104  ND1 HIS A   7     -31.524  11.269  16.360  1.00  9.780          N  
ATOM    105  CD2 HIS A   7     -32.463  12.039  14.533  1.00  9.780          C  
ATOM    106  CE1 HIS A   7     -32.090  12.423  16.668  1.00  9.780          C  
ATOM    107  NE2 HIS A   7     -32.672  12.911  15.581  1.00  9.780          N  
ATOM    108  H   HIS A   7     -28.564  10.760  15.355  1.00  9.160          H  
ATOM    109  HA  HIS A   7     -29.572   8.784  13.433  1.00  8.080          H  
ATOM    110 1HB  HIS A   7     -31.867   9.569  13.464  1.00 11.740          H  
ATOM    111 2HB  HIS A   7     -31.436   8.907  15.029  1.00 11.740          H  
ATOM    112  HD1 HIS A   7     -30.979  10.711  17.036  1.00 11.740          H  
ATOM    113  HD2 HIS A   7     -32.869  12.263  13.546  1.00 11.740          H  
ATOM    114  HE1 HIS A   7     -32.029  12.811  17.683  1.00 11.740          H  
ATOM    115  N   LEU A   8     -29.921  10.761  11.737  1.00  5.150          N  
ATOM    116  CA  LEU A   8     -29.648  11.850  10.813  1.00  4.420          C  
ATOM    117  C   LEU A   8     -30.316  13.125  11.262  1.00  3.640          C  
ATOM    118  O   LEU A   8     -31.524  13.170  11.498  1.00  3.330          O  
ATOM    119  CB  LEU A   8     -30.088  11.502   9.382  1.00  6.480          C  
ATOM    120  CG  LEU A   8     -29.842  12.610   8.274  1.00  6.480          C  
ATOM    121  CD1 LEU A   8     -28.333  12.871   8.080  1.00  6.480          C  
ATOM    122  CD2 LEU A   8     -30.466  12.134   6.967  1.00  6.480          C  
ATOM    123  H   LEU A   8     -30.492   9.977  11.457  1.00  6.180          H  
ATOM    124  HA  LEU A   8     -28.574  12.018  10.811  1.00  5.300          H  
ATOM    125 1HB  LEU A   8     -29.563  10.602   9.070  1.00  7.780          H  
ATOM    126 2HB  LEU A   8     -31.156  11.287   9.396  1.00  7.780          H  
ATOM    127  HG  LEU A   8     -30.312  13.551   8.574  1.00  7.780          H  
ATOM    128 1HD1 LEU A   8     -28.193  13.629   7.306  1.00  7.780          H  
ATOM    129 2HD1 LEU A   8     -27.889  13.233   8.998  1.00  7.780          H  
ATOM    130 3HD1 LEU A   8     -27.843  11.956   7.788  1.00  7.780          H  
ATOM    131 1HD2 LEU A   8     -30.315  12.892   6.197  1.00  7.780          H  
ATOM    132 2HD2 LEU A   8     -30.002  11.201   6.655  1.00  7.780          H  
ATOM    133 3HD2 LEU A   8     -31.534  11.975   7.114  1.00  7.780          H  
ATOM    134  N   LEU A   9     -29.523  14.164  11.350  1.00  3.660          N  
ATOM    135  CA  LEU A   9     -29.998  15.452  11.760  1.00  3.090          C  
ATOM    136  C   LEU A   9     -30.085  16.368  10.561  1.00  2.060          C  
ATOM    137  O   LEU A   9     -29.327  16.221   9.606  1.00  2.470          O  
ATOM    138  CB  LEU A   9     -29.028  16.021  12.779  1.00  4.550          C  
ATOM    139  CG  LEU A   9     -28.733  15.164  14.028  1.00  4.550          C  
ATOM    140  CD1 LEU A   9     -27.694  15.887  14.859  1.00  4.550          C  
ATOM    141  CD2 LEU A   9     -29.997  14.907  14.818  1.00  4.550          C  
ATOM    142  H   LEU A   9     -28.537  14.051  11.167  1.00  4.390          H  
ATOM    143  HA  LEU A   9     -30.993  15.355  12.187  1.00  3.710          H  
ATOM    144 1HB  LEU A   9     -28.082  16.157  12.270  1.00  5.460          H  
ATOM    145 2HB  LEU A   9     -29.386  16.991  13.110  1.00  5.460          H  
ATOM    146  HG  LEU A   9     -28.313  14.209  13.723  1.00  5.460          H  
ATOM    147 1HD1 LEU A   9     -27.452  15.291  15.738  1.00  5.460          H  
ATOM    148 2HD1 LEU A   9     -26.794  16.038  14.265  1.00  5.460          H  
ATOM    149 3HD1 LEU A   9     -28.087  16.854  15.169  1.00  5.460          H  
ATOM    150 1HD2 LEU A   9     -29.761  14.297  15.688  1.00  5.460          H  
ATOM    151 2HD2 LEU A   9     -30.434  15.847  15.142  1.00  5.460          H  
ATOM    152 3HD2 LEU A   9     -30.709  14.371  14.200  1.00  5.460          H  
ATOM    153  N   ASP A  10     -30.953  17.376  10.639  1.00  1.420          N  
ATOM    154  CA  ASP A  10     -31.024  18.396   9.593  1.00  1.120          C  
ATOM    155  C   ASP A  10     -29.688  19.112   9.522  1.00  1.060          C  
ATOM    156  O   ASP A  10     -29.295  19.654   8.478  1.00  1.490          O  
ATOM    157  CB  ASP A  10     -32.105  19.426   9.909  1.00  1.690          C  
ATOM    158  CG  ASP A  10     -33.526  18.893   9.798  1.00  1.690          C  
ATOM    159  OD1 ASP A  10     -33.729  17.832   9.257  1.00  1.690          O  
ATOM    160  OD2 ASP A  10     -34.401  19.562  10.280  1.00  1.690          O  
ATOM    161  H   ASP A  10     -31.591  17.424  11.423  1.00  1.700          H  
ATOM    162  HA  ASP A  10     -31.227  17.918   8.634  1.00  1.340          H  
ATOM    163 1HB  ASP A  10     -31.953  19.813  10.917  1.00  2.030          H  
ATOM    164 2HB  ASP A  10     -32.000  20.269   9.224  1.00  2.030          H  
ATOM    165  N   MET A  11     -29.026  19.161  10.673  1.00  0.870          N  
ATOM    166  CA  MET A  11     -27.743  19.787  10.789  1.00  0.980          C  
ATOM    167  C   MET A  11     -26.847  18.964  11.676  1.00  0.770          C  
ATOM    168  O   MET A  11     -27.284  18.384  12.666  1.00  0.970          O  
ATOM    169  CB  MET A  11     -27.877  21.197  11.340  1.00  1.330          C  
ATOM    170  CG  MET A  11     -28.396  21.280  12.768  1.00  1.330          C  
ATOM    171  SD  MET A  11     -28.741  22.971  13.289  1.00  1.330          S  
ATOM    172  CE  MET A  11     -30.269  23.329  12.406  1.00  1.330          C  
ATOM    173  H   MET A  11     -29.432  18.711  11.478  1.00  1.040          H  
ATOM    174  HA  MET A  11     -27.302  19.815   9.806  1.00  1.180          H  
ATOM    175 1HB  MET A  11     -26.908  21.689  11.296  1.00  1.590          H  
ATOM    176 2HB  MET A  11     -28.546  21.748  10.708  1.00  1.590          H  
ATOM    177 1HG  MET A  11     -29.309  20.698  12.857  1.00  1.590          H  
ATOM    178 2HG  MET A  11     -27.657  20.858  13.452  1.00  1.590          H  
ATOM    179 1HE  MET A  11     -30.596  24.340  12.649  1.00  1.590          H  
ATOM    180 2HE  MET A  11     -30.113  23.256  11.333  1.00  1.590          H  
ATOM    181 3HE  MET A  11     -31.040  22.618  12.709  1.00  1.590          H  
ATOM    182  N   GLN A  12     -25.581  18.969  11.363  1.00  0.580          N  
ATOM    183  CA  GLN A  12     -24.632  18.230  12.153  1.00  0.560          C  
ATOM    184  C   GLN A  12     -23.708  19.188  12.876  1.00  0.510          C  
ATOM    185  O   GLN A  12     -23.329  20.220  12.336  1.00  0.650          O  
ATOM    186  CB  GLN A  12     -23.867  17.260  11.255  1.00  0.790          C  
ATOM    187  CG  GLN A  12     -22.958  17.936  10.242  1.00  0.790          C  
ATOM    188  CD  GLN A  12     -21.649  18.257  10.877  1.00  0.790          C  
ATOM    189  OE1 GLN A  12     -21.299  17.540  11.842  1.00  0.790          O  
ATOM    190  NE2 GLN A  12     -20.942  19.280  10.408  1.00  0.790          N  
ATOM    191  H   GLN A  12     -25.295  19.500  10.537  1.00  0.700          H  
ATOM    192  HA  GLN A  12     -25.167  17.654  12.904  1.00  0.670          H  
ATOM    193 1HB  GLN A  12     -23.295  16.565  11.862  1.00  0.950          H  
ATOM    194 2HB  GLN A  12     -24.582  16.667  10.695  1.00  0.950          H  
ATOM    195 1HG  GLN A  12     -22.789  17.271   9.402  1.00  0.950          H  
ATOM    196 2HG  GLN A  12     -23.408  18.868   9.893  1.00  0.950          H  
ATOM    197 1HE2 GLN A  12     -20.041  19.543  10.803  1.00  0.950          H  
ATOM    198 2HE2 GLN A  12     -21.288  19.863   9.636  1.00  0.950          H  
ATOM    199  N   TYR A  13     -23.356  18.866  14.099  1.00  0.520          N  
ATOM    200  CA  TYR A  13     -22.466  19.699  14.900  1.00  0.590          C  
ATOM    201  C   TYR A  13     -21.215  18.952  15.315  1.00  0.500          C  
ATOM    202  O   TYR A  13     -20.559  19.312  16.293  1.00  0.640          O  
ATOM    203  CB  TYR A  13     -23.230  20.185  16.128  1.00  0.800          C  
ATOM    204  CG  TYR A  13     -23.852  19.035  16.896  1.00  0.800          C  
ATOM    205  CD1 TYR A  13     -23.119  18.327  17.845  1.00  0.800          C  
ATOM    206  CD2 TYR A  13     -25.163  18.672  16.633  1.00  0.800          C  
ATOM    207  CE1 TYR A  13     -23.692  17.274  18.516  1.00  0.800          C  
ATOM    208  CE2 TYR A  13     -25.729  17.620  17.311  1.00  0.800          C  
ATOM    209  CZ  TYR A  13     -25.002  16.922  18.246  1.00  0.800          C  
ATOM    210  OH  TYR A  13     -25.577  15.870  18.916  1.00  0.800          O  
ATOM    211  H   TYR A  13     -23.716  18.012  14.504  1.00  0.620          H  
ATOM    212  HA  TYR A  13     -22.155  20.559  14.306  1.00  0.710          H  
ATOM    213 1HB  TYR A  13     -22.560  20.723  16.796  1.00  0.960          H  
ATOM    214 2HB  TYR A  13     -24.021  20.873  15.823  1.00  0.960          H  
ATOM    215  HD1 TYR A  13     -22.088  18.600  18.062  1.00  0.960          H  
ATOM    216  HD2 TYR A  13     -25.748  19.219  15.889  1.00  0.960          H  
ATOM    217  HE1 TYR A  13     -23.115  16.722  19.256  1.00  0.960          H  
ATOM    218  HE2 TYR A  13     -26.756  17.337  17.110  1.00  0.960          H  
ATOM    219  HH  TYR A  13     -24.960  15.528  19.567  1.00  0.960          H  
ATOM    220  N   ARG A  14     -20.918  17.861  14.626  1.00  0.400          N  
ATOM    221  CA  ARG A  14     -19.799  17.037  15.026  1.00  0.460          C  
ATOM    222  C   ARG A  14     -18.585  17.191  14.126  1.00  0.350          C  
ATOM    223  O   ARG A  14     -17.463  16.989  14.569  1.00  0.590          O  
ATOM    224  CB  ARG A  14     -20.243  15.589  15.089  1.00  0.620          C  
ATOM    225  CG  ARG A  14     -21.275  15.310  16.198  1.00  0.620          C  
ATOM    226  CD  ARG A  14     -21.676  13.885  16.248  1.00  0.620          C  
ATOM    227  NE  ARG A  14     -22.498  13.490  15.107  1.00  0.620          N  
ATOM    228  CZ  ARG A  14     -22.708  12.216  14.700  1.00  0.620          C  
ATOM    229  NH1 ARG A  14     -22.152  11.196  15.343  1.00  0.620          N  
ATOM    230  NH2 ARG A  14     -23.471  11.996  13.636  1.00  0.620          N  
ATOM    231  H   ARG A  14     -21.437  17.635  13.778  1.00  0.480          H  
ATOM    232  HA  ARG A  14     -19.506  17.331  16.033  1.00  0.550          H  
ATOM    233 1HB  ARG A  14     -20.678  15.302  14.132  1.00  0.740          H  
ATOM    234 2HB  ARG A  14     -19.379  14.947  15.264  1.00  0.740          H  
ATOM    235 1HG  ARG A  14     -20.850  15.580  17.164  1.00  0.740          H  
ATOM    236 2HG  ARG A  14     -22.168  15.907  16.019  1.00  0.740          H  
ATOM    237 1HD  ARG A  14     -20.769  13.300  16.224  1.00  0.740          H  
ATOM    238 2HD  ARG A  14     -22.224  13.679  17.168  1.00  0.740          H  
ATOM    239  HE  ARG A  14     -22.949  14.224  14.584  1.00  0.740          H  
ATOM    240 1HH1 ARG A  14     -21.549  11.353  16.174  1.00  0.740          H  
ATOM    241 2HH1 ARG A  14     -22.307  10.256  15.030  1.00  0.740          H  
ATOM    242 1HH2 ARG A  14     -23.893  12.775  13.149  1.00  0.740          H  
ATOM    243 2HH2 ARG A  14     -23.612  11.060  13.290  1.00  0.740          H  
ATOM    244  N   MET A  15     -18.788  17.552  12.873  1.00  0.270          N  
ATOM    245  CA  MET A  15     -17.687  17.653  11.926  1.00  0.260          C  
ATOM    246  C   MET A  15     -17.413  19.061  11.472  1.00  0.240          C  
ATOM    247  O   MET A  15     -18.325  19.813  11.121  1.00  0.280          O  
ATOM    248  CB  MET A  15     -18.008  16.913  10.636  1.00  0.370          C  
ATOM    249  CG  MET A  15     -18.241  15.463  10.706  1.00  0.370          C  
ATOM    250  SD  MET A  15     -18.716  14.849   9.080  1.00  0.370          S  
ATOM    251  CE  MET A  15     -20.452  15.265   8.939  1.00  0.370          C  
ATOM    252  H   MET A  15     -19.731  17.717  12.551  1.00  0.320          H  
ATOM    253  HA  MET A  15     -16.780  17.270  12.380  1.00  0.310          H  
ATOM    254 1HB  MET A  15     -18.875  17.360  10.201  1.00  0.440          H  
ATOM    255 2HB  MET A  15     -17.186  17.073   9.934  1.00  0.440          H  
ATOM    256 1HG  MET A  15     -17.334  14.947  11.030  1.00  0.440          H  
ATOM    257 2HG  MET A  15     -19.041  15.247  11.416  1.00  0.440          H  
ATOM    258 1HE  MET A  15     -20.832  14.926   7.976  1.00  0.440          H  
ATOM    259 2HE  MET A  15     -21.008  14.776   9.742  1.00  0.440          H  
ATOM    260 3HE  MET A  15     -20.582  16.324   9.016  1.00  0.440          H  
ATOM    261  N   HIS A  16     -16.144  19.360  11.307  1.00  0.240          N  
ATOM    262  CA  HIS A  16     -15.723  20.609  10.703  1.00  0.300          C  
ATOM    263  C   HIS A  16     -16.381  20.700   9.296  1.00  0.290          C  
ATOM    264  O   HIS A  16     -16.334  19.709   8.555  1.00  0.280          O  
ATOM    265  CB  HIS A  16     -14.194  20.593  10.569  1.00  0.400          C  
ATOM    266  CG  HIS A  16     -13.567  21.869  10.184  1.00  0.400          C  
ATOM    267  ND1 HIS A  16     -13.733  22.447   8.932  1.00  0.400          N  
ATOM    268  CD2 HIS A  16     -12.729  22.679  10.875  1.00  0.400          C  
ATOM    269  CE1 HIS A  16     -13.018  23.572   8.890  1.00  0.400          C  
ATOM    270  NE2 HIS A  16     -12.403  23.720  10.048  1.00  0.400          N  
ATOM    271  H   HIS A  16     -15.447  18.721  11.709  1.00  0.290          H  
ATOM    272  HA  HIS A  16     -15.996  21.437  11.334  1.00  0.360          H  
ATOM    273 1HB  HIS A  16     -13.757  20.283  11.525  1.00  0.480          H  
ATOM    274 2HB  HIS A  16     -13.903  19.851   9.835  1.00  0.480          H  
ATOM    275  HD2 HIS A  16     -12.373  22.523  11.898  1.00  0.480          H  
ATOM    276  HE1 HIS A  16     -12.935  24.263   8.063  1.00  0.480          H  
ATOM    277  HE2 HIS A  16     -11.789  24.488  10.290  1.00  0.480          H  
ATOM    278  N   PRO A  17     -16.954  21.858   8.881  1.00  0.350          N  
ATOM    279  CA  PRO A  17     -17.585  22.126   7.586  1.00  0.360          C  
ATOM    280  C   PRO A  17     -16.772  21.713   6.360  1.00  0.360          C  
ATOM    281  O   PRO A  17     -17.339  21.333   5.329  1.00  0.380          O  
ATOM    282  CB  PRO A  17     -17.767  23.645   7.624  1.00  0.540          C  
ATOM    283  CG  PRO A  17     -17.961  23.949   9.069  1.00  0.540          C  
ATOM    284  CD  PRO A  17     -17.062  22.988   9.809  1.00  0.540          C  
ATOM    285  HA  PRO A  17     -18.574  21.648   7.574  1.00  0.430          H  
ATOM    286 1HB  PRO A  17     -16.891  24.138   7.175  1.00  0.650          H  
ATOM    287 2HB  PRO A  17     -18.648  23.923   7.014  1.00  0.650          H  
ATOM    288 1HG  PRO A  17     -17.759  25.003   9.270  1.00  0.650          H  
ATOM    289 2HG  PRO A  17     -19.019  23.785   9.324  1.00  0.650          H  
ATOM    290 1HD  PRO A  17     -16.090  23.412  10.039  1.00  0.650          H  
ATOM    291 2HD  PRO A  17     -17.624  22.680  10.687  1.00  0.650          H  
ATOM    292  N   GLU A  18     -15.434  21.744   6.438  1.00  0.390          N  
ATOM    293  CA  GLU A  18     -14.688  21.378   5.240  1.00  0.450          C  
ATOM    294  C   GLU A  18     -14.631  19.855   5.062  1.00  0.420          C  
ATOM    295  O   GLU A  18     -14.132  19.349   4.057  1.00  0.570          O  
ATOM    296  CB  GLU A  18     -13.276  21.975   5.292  1.00  0.610          C  
ATOM    297  CG  GLU A  18     -13.209  23.526   5.284  1.00  0.610          C  
ATOM    298  CD  GLU A  18     -13.646  24.193   4.017  1.00  0.610          C  
ATOM    299  OE1 GLU A  18     -13.236  23.794   2.947  1.00  0.610          O  
ATOM    300  OE2 GLU A  18     -14.432  25.105   4.112  1.00  0.610          O  
ATOM    301  H   GLU A  18     -14.908  22.043   7.273  1.00  0.470          H  
ATOM    302  HA  GLU A  18     -15.201  21.800   4.375  1.00  0.540          H  
ATOM    303 1HB  GLU A  18     -12.803  21.643   6.204  1.00  0.730          H  
ATOM    304 2HB  GLU A  18     -12.685  21.604   4.463  1.00  0.730          H  
ATOM    305 1HG  GLU A  18     -13.875  23.881   6.060  1.00  0.730          H  
ATOM    306 2HG  GLU A  18     -12.199  23.843   5.533  1.00  0.730          H  
ATOM    307  N   ILE A  19     -15.172  19.117   6.027  1.00  0.320          N  
ATOM    308  CA  ILE A  19     -15.231  17.673   5.964  1.00  0.330          C  
ATOM    309  C   ILE A  19     -16.637  17.336   5.528  1.00  0.280          C  
ATOM    310  O   ILE A  19     -16.830  16.618   4.540  1.00  0.340          O  
ATOM    311  CB  ILE A  19     -14.948  16.998   7.332  1.00  0.460          C  
ATOM    312  CG1 ILE A  19     -13.518  17.340   7.796  1.00  0.460          C  
ATOM    313  CG2 ILE A  19     -15.154  15.453   7.219  1.00  0.460          C  
ATOM    314  CD1 ILE A  19     -13.210  16.939   9.249  1.00  0.460          C  
ATOM    315  H   ILE A  19     -15.593  19.587   6.827  1.00  0.380          H  
ATOM    316  HA  ILE A  19     -14.525  17.304   5.222  1.00  0.400          H  
ATOM    317  HB  ILE A  19     -15.633  17.384   8.078  1.00  0.550          H  
ATOM    318 1HG1 ILE A  19     -12.799  16.848   7.140  1.00  0.550          H  
ATOM    319 2HG1 ILE A  19     -13.376  18.418   7.713  1.00  0.550          H  
ATOM    320 1HG2 ILE A  19     -14.974  14.969   8.175  1.00  0.550          H  
ATOM    321 2HG2 ILE A  19     -16.174  15.222   6.912  1.00  0.550          H  
ATOM    322 3HG2 ILE A  19     -14.466  15.059   6.483  1.00  0.550          H  
ATOM    323 1HD1 ILE A  19     -12.202  17.239   9.477  1.00  0.550          H  
ATOM    324 2HD1 ILE A  19     -13.898  17.443   9.929  1.00  0.550          H  
ATOM    325 3HD1 ILE A  19     -13.301  15.867   9.388  1.00  0.550          H  
ATOM    326  N   SER A  20     -17.614  17.892   6.269  1.00  0.220          N  
ATOM    327  CA  SER A  20     -19.032  17.607   6.068  1.00  0.260          C  
ATOM    328  C   SER A  20     -19.552  18.002   4.698  1.00  0.240          C  
ATOM    329  O   SER A  20     -20.474  17.358   4.187  1.00  0.290          O  
ATOM    330  CB  SER A  20     -19.859  18.360   7.068  1.00  0.350          C  
ATOM    331  OG  SER A  20     -19.784  19.703   6.783  1.00  0.350          O  
ATOM    332  H   SER A  20     -17.345  18.511   7.040  1.00  0.260          H  
ATOM    333  HA  SER A  20     -19.182  16.536   6.204  1.00  0.310          H  
ATOM    334 1HB  SER A  20     -20.893  18.027   7.037  1.00  0.420          H  
ATOM    335 2HB  SER A  20     -19.475  18.186   8.065  1.00  0.420          H  
ATOM    336  HG  SER A  20     -20.448  20.164   7.344  1.00  0.420          H  
ATOM    337  N   ARG A  21     -18.930  18.992   4.052  1.00  0.240          N  
ATOM    338  CA  ARG A  21     -19.369  19.404   2.734  1.00  0.310          C  
ATOM    339  C   ARG A  21     -19.399  18.261   1.728  1.00  0.260          C  
ATOM    340  O   ARG A  21     -20.279  18.236   0.860  1.00  0.290          O  
ATOM    341  CB  ARG A  21     -18.488  20.501   2.152  1.00  0.410          C  
ATOM    342  CG  ARG A  21     -19.032  21.086   0.817  1.00  0.410          C  
ATOM    343  CD  ARG A  21     -18.189  22.164   0.221  1.00  0.410          C  
ATOM    344  NE  ARG A  21     -18.013  23.320   1.106  1.00  0.410          N  
ATOM    345  CZ  ARG A  21     -16.864  23.662   1.747  1.00  0.410          C  
ATOM    346  NH1 ARG A  21     -15.772  22.940   1.603  1.00  0.410          N  
ATOM    347  NH2 ARG A  21     -16.844  24.735   2.521  1.00  0.410          N  
ATOM    348  H   ARG A  21     -18.218  19.552   4.537  1.00  0.290          H  
ATOM    349  HA  ARG A  21     -20.377  19.804   2.833  1.00  0.370          H  
ATOM    350 1HB  ARG A  21     -18.403  21.311   2.874  1.00  0.490          H  
ATOM    351 2HB  ARG A  21     -17.485  20.112   1.976  1.00  0.490          H  
ATOM    352 1HG  ARG A  21     -19.099  20.298   0.068  1.00  0.490          H  
ATOM    353 2HG  ARG A  21     -20.026  21.495   0.991  1.00  0.490          H  
ATOM    354 1HD  ARG A  21     -17.222  21.757  -0.047  1.00  0.490          H  
ATOM    355 2HD  ARG A  21     -18.681  22.515  -0.686  1.00  0.490          H  
ATOM    356  HE  ARG A  21     -18.819  23.914   1.254  1.00  0.490          H  
ATOM    357 1HH1 ARG A  21     -15.774  22.131   1.018  1.00  0.490          H  
ATOM    358 2HH1 ARG A  21     -14.906  23.216   2.089  1.00  0.490          H  
ATOM    359 1HH2 ARG A  21     -17.674  25.293   2.638  1.00  0.490          H  
ATOM    360 2HH2 ARG A  21     -15.976  24.992   3.018  1.00  0.490          H  
ATOM    361  N   PHE A  22     -18.406  17.354   1.746  1.00  0.250          N  
ATOM    362  CA  PHE A  22     -18.442  16.352   0.693  1.00  0.310          C  
ATOM    363  C   PHE A  22     -19.619  15.379   0.842  1.00  0.260          C  
ATOM    364  O   PHE A  22     -20.387  15.258  -0.113  1.00  0.280          O  
ATOM    365  CB  PHE A  22     -17.133  15.591   0.484  1.00  0.410          C  
ATOM    366  CG  PHE A  22     -17.279  14.656  -0.695  1.00  0.410          C  
ATOM    367  CD1 PHE A  22     -17.097  15.142  -1.983  1.00  0.410          C  
ATOM    368  CD2 PHE A  22     -17.646  13.337  -0.544  1.00  0.410          C  
ATOM    369  CE1 PHE A  22     -17.270  14.328  -3.075  1.00  0.410          C  
ATOM    370  CE2 PHE A  22     -17.810  12.529  -1.634  1.00  0.410          C  
ATOM    371  CZ  PHE A  22     -17.625  13.017  -2.897  1.00  0.410          C  
ATOM    372  H   PHE A  22     -17.706  17.337   2.497  1.00  0.300          H  
ATOM    373  HA  PHE A  22     -18.601  16.884  -0.245  1.00  0.370          H  
ATOM    374 1HB  PHE A  22     -16.336  16.302   0.256  1.00  0.490          H  
ATOM    375 2HB  PHE A  22     -16.831  15.033   1.348  1.00  0.490          H  
ATOM    376  HD1 PHE A  22     -16.814  16.188  -2.122  1.00  0.490          H  
ATOM    377  HD2 PHE A  22     -17.811  12.947   0.439  1.00  0.490          H  
ATOM    378  HE1 PHE A  22     -17.122  14.722  -4.082  1.00  0.490          H  
ATOM    379  HE2 PHE A  22     -18.097  11.509  -1.510  1.00  0.490          H  
ATOM    380  HZ  PHE A  22     -17.768  12.361  -3.759  1.00  0.490          H  
ATOM    381  N   PRO A  23     -19.824  14.648   1.982  1.00  0.240          N  
ATOM    382  CA  PRO A  23     -20.953  13.764   2.129  1.00  0.240          C  
ATOM    383  C   PRO A  23     -22.264  14.547   2.071  1.00  0.240          C  
ATOM    384  O   PRO A  23     -23.283  14.030   1.602  1.00  0.280          O  
ATOM    385  CB  PRO A  23     -20.700  13.084   3.488  1.00  0.360          C  
ATOM    386  CG  PRO A  23     -19.777  14.010   4.226  1.00  0.360          C  
ATOM    387  CD  PRO A  23     -18.921  14.660   3.153  1.00  0.360          C  
ATOM    388  HA  PRO A  23     -20.900  13.036   1.319  1.00  0.290          H  
ATOM    389 1HB  PRO A  23     -21.656  12.931   4.016  1.00  0.430          H  
ATOM    390 2HB  PRO A  23     -20.265  12.083   3.339  1.00  0.430          H  
ATOM    391 1HG  PRO A  23     -20.362  14.743   4.804  1.00  0.430          H  
ATOM    392 2HG  PRO A  23     -19.168  13.448   4.953  1.00  0.430          H  
ATOM    393 1HD  PRO A  23     -18.711  15.630   3.489  1.00  0.430          H  
ATOM    394 2HD  PRO A  23     -18.020  14.081   2.988  1.00  0.430          H  
ATOM    395  N   SER A  24     -22.232  15.840   2.403  1.00  0.230          N  
ATOM    396  CA  SER A  24     -23.444  16.605   2.295  1.00  0.280          C  
ATOM    397  C   SER A  24     -23.907  16.583   0.851  1.00  0.310          C  
ATOM    398  O   SER A  24     -25.021  16.130   0.563  1.00  0.410          O  
ATOM    399  CB  SER A  24     -23.259  18.019   2.790  1.00  0.370          C  
ATOM    400  OG  SER A  24     -24.449  18.745   2.639  1.00  0.370          O  
ATOM    401  H   SER A  24     -21.419  16.307   2.820  1.00  0.280          H  
ATOM    402  HA  SER A  24     -24.206  16.147   2.911  1.00  0.340          H  
ATOM    403 1HB  SER A  24     -22.974  17.999   3.841  1.00  0.450          H  
ATOM    404 2HB  SER A  24     -22.461  18.504   2.243  1.00  0.450          H  
ATOM    405  HG  SER A  24     -24.328  19.570   3.144  1.00  0.450          H  
ATOM    406  N   LYS A  25     -23.062  17.024  -0.089  1.00  0.290          N  
ATOM    407  CA  LYS A  25     -23.500  16.993  -1.482  1.00  0.370          C  
ATOM    408  C   LYS A  25     -23.588  15.584  -2.112  1.00  0.310          C  
ATOM    409  O   LYS A  25     -24.408  15.385  -3.012  1.00  0.370          O  
ATOM    410  CB  LYS A  25     -22.642  17.936  -2.335  1.00  0.490          C  
ATOM    411  CG  LYS A  25     -21.174  17.562  -2.515  1.00  0.490          C  
ATOM    412  CD  LYS A  25     -20.453  18.643  -3.335  1.00  0.490          C  
ATOM    413  CE  LYS A  25     -18.965  18.365  -3.464  1.00  0.490          C  
ATOM    414  NZ  LYS A  25     -18.265  19.417  -4.266  1.00  0.490          N  
ATOM    415  H   LYS A  25     -22.142  17.395   0.183  1.00  0.350          H  
ATOM    416  HA  LYS A  25     -24.501  17.403  -1.514  1.00  0.440          H  
ATOM    417 1HB  LYS A  25     -23.082  18.017  -3.326  1.00  0.580          H  
ATOM    418 2HB  LYS A  25     -22.667  18.928  -1.887  1.00  0.580          H  
ATOM    419 1HG  LYS A  25     -20.699  17.468  -1.543  1.00  0.580          H  
ATOM    420 2HG  LYS A  25     -21.094  16.603  -3.030  1.00  0.580          H  
ATOM    421 1HD  LYS A  25     -20.893  18.695  -4.329  1.00  0.580          H  
ATOM    422 2HD  LYS A  25     -20.586  19.608  -2.845  1.00  0.580          H  
ATOM    423 1HE  LYS A  25     -18.529  18.347  -2.464  1.00  0.580          H  
ATOM    424 2HE  LYS A  25     -18.807  17.394  -3.932  1.00  0.580          H  
ATOM    425 1HZ  LYS A  25     -17.269  19.190  -4.283  1.00  0.580          H  
ATOM    426 2HZ  LYS A  25     -18.625  19.449  -5.203  1.00  0.580          H  
ATOM    427 3HZ  LYS A  25     -18.376  20.317  -3.837  1.00  0.580          H  
ATOM    428  N   GLU A  26     -22.788  14.616  -1.636  1.00  0.270          N  
ATOM    429  CA  GLU A  26     -22.798  13.253  -2.183  1.00  0.280          C  
ATOM    430  C   GLU A  26     -23.962  12.365  -1.701  1.00  0.280          C  
ATOM    431  O   GLU A  26     -24.551  11.619  -2.486  1.00  0.300          O  
ATOM    432  CB  GLU A  26     -21.466  12.566  -1.864  1.00  0.390          C  
ATOM    433  CG  GLU A  26     -21.285  11.135  -2.396  1.00  0.390          C  
ATOM    434  CD  GLU A  26     -21.230  11.017  -3.886  1.00  0.390          C  
ATOM    435  OE1 GLU A  26     -21.070  12.013  -4.552  1.00  0.390          O  
ATOM    436  OE2 GLU A  26     -21.327   9.911  -4.365  1.00  0.390          O  
ATOM    437  H   GLU A  26     -22.103  14.848  -0.909  1.00  0.320          H  
ATOM    438  HA  GLU A  26     -22.874  13.337  -3.267  1.00  0.340          H  
ATOM    439 1HB  GLU A  26     -20.654  13.178  -2.251  1.00  0.470          H  
ATOM    440 2HB  GLU A  26     -21.344  12.522  -0.798  1.00  0.470          H  
ATOM    441 1HG  GLU A  26     -20.367  10.744  -1.989  1.00  0.470          H  
ATOM    442 2HG  GLU A  26     -22.097  10.514  -2.024  1.00  0.470          H  
ATOM    443  N   PHE A  27     -24.288  12.426  -0.410  1.00  0.280          N  
ATOM    444  CA  PHE A  27     -25.295  11.548   0.164  1.00  0.320          C  
ATOM    445  C   PHE A  27     -26.566  12.241   0.617  1.00  0.330          C  
ATOM    446  O   PHE A  27     -27.632  11.622   0.611  1.00  0.380          O  
ATOM    447  CB  PHE A  27     -24.699  10.822   1.366  1.00  0.430          C  
ATOM    448  CG  PHE A  27     -23.548   9.983   0.995  1.00  0.430          C  
ATOM    449  CD1 PHE A  27     -22.273  10.399   1.261  1.00  0.430          C  
ATOM    450  CD2 PHE A  27     -23.734   8.790   0.375  1.00  0.430          C  
ATOM    451  CE1 PHE A  27     -21.178   9.639   0.908  1.00  0.430          C  
ATOM    452  CE2 PHE A  27     -22.681   8.028   0.023  1.00  0.430          C  
ATOM    453  CZ  PHE A  27     -21.384   8.437   0.280  1.00  0.430          C  
ATOM    454  H   PHE A  27     -23.795  13.059   0.204  1.00  0.340          H  
ATOM    455  HA  PHE A  27     -25.566  10.813  -0.590  1.00  0.380          H  
ATOM    456 1HB  PHE A  27     -24.365  11.556   2.103  1.00  0.520          H  
ATOM    457 2HB  PHE A  27     -25.453  10.199   1.839  1.00  0.520          H  
ATOM    458  HD1 PHE A  27     -22.154  11.333   1.757  1.00  0.520          H  
ATOM    459  HD2 PHE A  27     -24.746   8.448   0.161  1.00  0.520          H  
ATOM    460  HE1 PHE A  27     -20.174   9.983   1.132  1.00  0.520          H  
ATOM    461  HE2 PHE A  27     -22.875   7.096  -0.448  1.00  0.520          H  
ATOM    462  HZ  PHE A  27     -20.545   7.800  -0.004  1.00  0.520          H  
ATOM    463  N   TYR A  28     -26.487  13.513   1.017  1.00  0.300          N  
ATOM    464  CA  TYR A  28     -27.668  14.170   1.553  1.00  0.330          C  
ATOM    465  C   TYR A  28     -28.210  15.210   0.578  1.00  0.330          C  
ATOM    466  O   TYR A  28     -29.076  16.010   0.916  1.00  0.350          O  
ATOM    467  CB  TYR A  28     -27.316  14.752   2.921  1.00  0.450          C  
ATOM    468  CG  TYR A  28     -26.826  13.646   3.846  1.00  0.450          C  
ATOM    469  CD1 TYR A  28     -25.478  13.557   4.203  1.00  0.450          C  
ATOM    470  CD2 TYR A  28     -27.707  12.689   4.285  1.00  0.450          C  
ATOM    471  CE1 TYR A  28     -25.041  12.533   5.003  1.00  0.450          C  
ATOM    472  CE2 TYR A  28     -27.263  11.665   5.075  1.00  0.450          C  
ATOM    473  CZ  TYR A  28     -25.944  11.586   5.440  1.00  0.450          C  
ATOM    474  OH  TYR A  28     -25.522  10.559   6.250  1.00  0.450          O  
ATOM    475  H   TYR A  28     -25.604  14.045   1.013  1.00  0.360          H  
ATOM    476  HA  TYR A  28     -28.449  13.424   1.689  1.00  0.400          H  
ATOM    477 1HB  TYR A  28     -26.531  15.500   2.816  1.00  0.540          H  
ATOM    478 2HB  TYR A  28     -28.187  15.231   3.369  1.00  0.540          H  
ATOM    479  HD1 TYR A  28     -24.772  14.288   3.855  1.00  0.540          H  
ATOM    480  HD2 TYR A  28     -28.757  12.738   4.000  1.00  0.540          H  
ATOM    481  HE1 TYR A  28     -23.989  12.467   5.284  1.00  0.540          H  
ATOM    482  HE2 TYR A  28     -27.963  10.908   5.420  1.00  0.540          H  
ATOM    483  HH  TYR A  28     -26.282  10.025   6.508  1.00  0.540          H  
ATOM    484  N   GLU A  29     -27.671  15.189  -0.632  1.00  0.320          N  
ATOM    485  CA  GLU A  29     -28.017  16.064  -1.752  1.00  0.340          C  
ATOM    486  C   GLU A  29     -27.947  17.545  -1.389  1.00  0.340          C  
ATOM    487  O   GLU A  29     -28.760  18.348  -1.850  1.00  0.350          O  
ATOM    488  CB  GLU A  29     -29.423  15.731  -2.291  1.00  0.470          C  
ATOM    489  CG  GLU A  29     -29.581  14.299  -2.819  1.00  0.470          C  
ATOM    490  CD  GLU A  29     -30.939  14.019  -3.469  1.00  0.470          C  
ATOM    491  OE1 GLU A  29     -31.799  14.868  -3.430  1.00  0.470          O  
ATOM    492  OE2 GLU A  29     -31.099  12.946  -4.007  1.00  0.470          O  
ATOM    493  H   GLU A  29     -26.952  14.492  -0.778  1.00  0.380          H  
ATOM    494  HA  GLU A  29     -27.292  15.884  -2.550  1.00  0.410          H  
ATOM    495 1HB  GLU A  29     -30.164  15.886  -1.504  1.00  0.560          H  
ATOM    496 2HB  GLU A  29     -29.670  16.412  -3.106  1.00  0.560          H  
ATOM    497 1HG  GLU A  29     -28.794  14.110  -3.548  1.00  0.560          H  
ATOM    498 2HG  GLU A  29     -29.436  13.608  -1.988  1.00  0.560          H  
ATOM    499  N   GLY A  30     -26.973  17.913  -0.556  1.00  0.350          N  
ATOM    500  CA  GLY A  30     -26.767  19.294  -0.151  1.00  0.370          C  
ATOM    501  C   GLY A  30     -27.709  19.765   0.962  1.00  0.370          C  
ATOM    502  O   GLY A  30     -27.655  20.927   1.370  1.00  0.430          O  
ATOM    503  H   GLY A  30     -26.309  17.214  -0.205  1.00  0.420          H  
ATOM    504 1HA  GLY A  30     -25.736  19.408   0.187  1.00  0.440          H  
ATOM    505 2HA  GLY A  30     -26.883  19.939  -1.020  1.00  0.440          H  
ATOM    506  N   LEU A  31     -28.558  18.879   1.481  1.00  0.350          N  
ATOM    507  CA  LEU A  31     -29.524  19.285   2.492  1.00  0.380          C  
ATOM    508  C   LEU A  31     -29.009  19.221   3.925  1.00  0.420          C  
ATOM    509  O   LEU A  31     -29.700  19.652   4.846  1.00  0.820          O  
ATOM    510  CB  LEU A  31     -30.759  18.390   2.360  1.00  0.520          C  
ATOM    511  CG  LEU A  31     -31.510  18.452   0.986  1.00  0.520          C  
ATOM    512  CD1 LEU A  31     -32.597  17.401   0.984  1.00  0.520          C  
ATOM    513  CD2 LEU A  31     -32.108  19.847   0.749  1.00  0.520          C  
ATOM    514  H   LEU A  31     -28.595  17.921   1.124  1.00  0.420          H  
ATOM    515  HA  LEU A  31     -29.798  20.315   2.298  1.00  0.460          H  
ATOM    516 1HB  LEU A  31     -30.452  17.360   2.522  1.00  0.620          H  
ATOM    517 2HB  LEU A  31     -31.466  18.662   3.141  1.00  0.620          H  
ATOM    518  HG  LEU A  31     -30.810  18.215   0.176  1.00  0.620          H  
ATOM    519 1HD1 LEU A  31     -33.112  17.416   0.024  1.00  0.620          H  
ATOM    520 2HD1 LEU A  31     -32.141  16.418   1.134  1.00  0.620          H  
ATOM    521 3HD1 LEU A  31     -33.306  17.603   1.784  1.00  0.620          H  
ATOM    522 1HD2 LEU A  31     -32.627  19.854  -0.209  1.00  0.620          H  
ATOM    523 2HD2 LEU A  31     -32.814  20.085   1.546  1.00  0.620          H  
ATOM    524 3HD2 LEU A  31     -31.323  20.595   0.726  1.00  0.620          H  
ATOM    525  N   LEU A  32     -27.807  18.712   4.127  1.00  0.450          N  
ATOM    526  CA  LEU A  32     -27.259  18.620   5.475  1.00  0.430          C  
ATOM    527  C   LEU A  32     -26.526  19.907   5.811  1.00  0.400          C  
ATOM    528  O   LEU A  32     -25.603  20.318   5.100  1.00  0.500          O  
ATOM    529  CB  LEU A  32     -26.330  17.397   5.617  1.00  0.610          C  
ATOM    530  CG  LEU A  32     -25.640  17.191   7.020  1.00  0.610          C  
ATOM    531  CD1 LEU A  32     -26.706  16.922   8.107  1.00  0.610          C  
ATOM    532  CD2 LEU A  32     -24.670  16.001   6.929  1.00  0.610          C  
ATOM    533  H   LEU A  32     -27.286  18.400   3.321  1.00  0.540          H  
ATOM    534  HA  LEU A  32     -28.090  18.511   6.173  1.00  0.520          H  
ATOM    535 1HB  LEU A  32     -26.913  16.505   5.408  1.00  0.730          H  
ATOM    536 2HB  LEU A  32     -25.545  17.476   4.870  1.00  0.730          H  
ATOM    537  HG  LEU A  32     -25.087  18.095   7.297  1.00  0.730          H  
ATOM    538 1HD1 LEU A  32     -26.232  16.778   9.066  1.00  0.730          H  
ATOM    539 2HD1 LEU A  32     -27.388  17.756   8.188  1.00  0.730          H  
ATOM    540 3HD1 LEU A  32     -27.274  16.026   7.855  1.00  0.730          H  
ATOM    541 1HD2 LEU A  32     -24.185  15.853   7.894  1.00  0.730          H  
ATOM    542 2HD2 LEU A  32     -25.227  15.104   6.666  1.00  0.730          H  
ATOM    543 3HD2 LEU A  32     -23.914  16.200   6.167  1.00  0.730          H  
ATOM    544  N   GLN A  33     -26.954  20.556   6.891  1.00  0.440          N  
ATOM    545  CA  GLN A  33     -26.385  21.830   7.294  1.00  0.530          C  
ATOM    546  C   GLN A  33     -25.361  21.684   8.404  1.00  0.540          C  
ATOM    547  O   GLN A  33     -25.312  20.662   9.088  1.00  0.660          O  
ATOM    548  CB  GLN A  33     -27.497  22.777   7.729  1.00  0.710          C  
ATOM    549  CG  GLN A  33     -28.553  22.983   6.670  1.00  0.710          C  
ATOM    550  CD  GLN A  33     -27.975  23.521   5.405  1.00  0.710          C  
ATOM    551  OE1 GLN A  33     -27.234  24.509   5.422  1.00  0.710          O  
ATOM    552  NE2 GLN A  33     -28.302  22.884   4.298  1.00  0.710          N  
ATOM    553  H   GLN A  33     -27.729  20.163   7.439  1.00  0.530          H  
ATOM    554  HA  GLN A  33     -25.872  22.265   6.435  1.00  0.640          H  
ATOM    555 1HB  GLN A  33     -27.992  22.370   8.594  1.00  0.850          H  
ATOM    556 2HB  GLN A  33     -27.079  23.744   8.009  1.00  0.850          H  
ATOM    557 1HG  GLN A  33     -29.024  22.019   6.450  1.00  0.850          H  
ATOM    558 2HG  GLN A  33     -29.299  23.686   7.037  1.00  0.850          H  
ATOM    559 1HE2 GLN A  33     -27.943  23.188   3.410  1.00  0.850          H  
ATOM    560 2HE2 GLN A  33     -28.915  22.086   4.345  1.00  0.850          H  
ATOM    561  N   ASP A  34     -24.517  22.691   8.552  1.00  0.580          N  
ATOM    562  CA  ASP A  34     -23.537  22.712   9.630  1.00  0.610          C  
ATOM    563  C   ASP A  34     -24.105  23.463  10.838  1.00  0.580          C  
ATOM    564  O   ASP A  34     -24.410  24.652  10.757  1.00  0.640          O  
ATOM    565  CB  ASP A  34     -22.234  23.333   9.135  1.00  0.840          C  
ATOM    566  CG  ASP A  34     -21.543  22.446   8.075  1.00  0.840          C  
ATOM    567  OD1 ASP A  34     -21.360  21.253   8.301  1.00  0.840          O  
ATOM    568  OD2 ASP A  34     -21.209  22.966   7.039  1.00  0.840          O  
ATOM    569  H   ASP A  34     -24.574  23.481   7.920  1.00  0.700          H  
ATOM    570  HA  ASP A  34     -23.329  21.686   9.941  1.00  0.730          H  
ATOM    571 1HB  ASP A  34     -22.429  24.320   8.714  1.00  1.010          H  
ATOM    572 2HB  ASP A  34     -21.552  23.463   9.980  1.00  1.010          H  
ATOM    573  N   GLY A  35     -24.281  22.747  11.941  1.00  0.600          N  
ATOM    574  CA  GLY A  35     -24.877  23.238  13.183  1.00  0.660          C  
ATOM    575  C   GLY A  35     -23.870  23.850  14.162  1.00  0.750          C  
ATOM    576  O   GLY A  35     -24.223  24.222  15.282  1.00  1.000          O  
ATOM    577  H   GLY A  35     -23.994  21.775  11.920  1.00  0.720          H  
ATOM    578 1HA  GLY A  35     -25.643  23.976  12.944  1.00  0.790          H  
ATOM    579 2HA  GLY A  35     -25.388  22.409  13.672  1.00  0.790          H  
ATOM    580  N   ALA A  36     -22.613  23.932  13.761  1.00  0.820          N  
ATOM    581  CA  ALA A  36     -21.585  24.482  14.630  1.00  1.020          C  
ATOM    582  C   ALA A  36     -20.520  25.162  13.790  1.00  1.020          C  
ATOM    583  O   ALA A  36     -20.064  24.622  12.784  1.00  0.880          O  
ATOM    584  CB  ALA A  36     -20.984  23.389  15.497  1.00  1.350          C  
ATOM    585  H   ALA A  36     -22.386  23.614  12.832  1.00  0.980          H  
ATOM    586  HA  ALA A  36     -22.038  25.239  15.271  1.00  1.220          H  
ATOM    587 1HB  ALA A  36     -20.221  23.817  16.148  1.00  1.620          H  
ATOM    588 2HB  ALA A  36     -21.767  22.940  16.102  1.00  1.620          H  
ATOM    589 3HB  ALA A  36     -20.544  22.632  14.877  1.00  1.620          H  
ATOM    590  N   ASP A  37     -20.107  26.352  14.227  1.00  1.350          N  
ATOM    591  CA  ASP A  37     -19.066  27.120  13.542  1.00  1.470          C  
ATOM    592  C   ASP A  37     -17.774  26.338  13.558  1.00  1.190          C  
ATOM    593  O   ASP A  37     -17.427  25.706  14.564  1.00  1.060          O  
ATOM    594  CB  ASP A  37     -18.855  28.500  14.170  1.00  2.010          C  
ATOM    595  CG  ASP A  37     -18.003  29.429  13.265  1.00  2.010          C  
ATOM    596  OD1 ASP A  37     -18.587  30.191  12.533  1.00  2.010          O  
ATOM    597  OD2 ASP A  37     -16.785  29.327  13.282  1.00  2.010          O  
ATOM    598  H   ASP A  37     -20.540  26.742  15.052  1.00  1.620          H  
ATOM    599  HA  ASP A  37     -19.363  27.262  12.504  1.00  1.760          H  
ATOM    600 1HB  ASP A  37     -19.822  28.973  14.343  1.00  2.410          H  
ATOM    601 2HB  ASP A  37     -18.363  28.395  15.138  1.00  2.410          H  
ATOM    602  N   MET A  38     -17.034  26.436  12.458  1.00  1.180          N  
ATOM    603  CA  MET A  38     -15.770  25.738  12.349  1.00  0.980          C  
ATOM    604  C   MET A  38     -14.795  26.127  13.435  1.00  0.880          C  
ATOM    605  O   MET A  38     -13.966  25.318  13.832  1.00  0.790          O  
ATOM    606  CB  MET A  38     -15.134  25.949  10.986  1.00  1.450          C  
ATOM    607  CG  MET A  38     -14.655  27.341  10.635  1.00  1.450          C  
ATOM    608  SD  MET A  38     -13.840  27.373   8.996  1.00  1.450          S  
ATOM    609  CE  MET A  38     -15.156  26.978   7.826  1.00  1.450          C  
ATOM    610  H   MET A  38     -17.378  26.991  11.688  1.00  1.420          H  
ATOM    611  HA  MET A  38     -15.965  24.679  12.454  1.00  1.180          H  
ATOM    612 1HB  MET A  38     -14.304  25.293  10.896  1.00  1.740          H  
ATOM    613 2HB  MET A  38     -15.837  25.681  10.246  1.00  1.740          H  
ATOM    614 1HG  MET A  38     -15.497  28.036  10.625  1.00  1.740          H  
ATOM    615 2HG  MET A  38     -13.936  27.690  11.372  1.00  1.740          H  
ATOM    616 1HE  MET A  38     -14.752  26.987   6.809  1.00  1.740          H  
ATOM    617 2HE  MET A  38     -15.551  25.990   8.033  1.00  1.740          H  
ATOM    618 3HE  MET A  38     -15.953  27.717   7.906  1.00  1.740          H  
ATOM    619  N   ALA A  39     -14.918  27.317  14.012  1.00  1.070          N  
ATOM    620  CA  ALA A  39     -13.989  27.719  15.041  1.00  1.120          C  
ATOM    621  C   ALA A  39     -13.970  26.742  16.215  1.00  1.010          C  
ATOM    622  O   ALA A  39     -12.925  26.551  16.844  1.00  1.200          O  
ATOM    623  CB  ALA A  39     -14.344  29.097  15.547  1.00  1.550          C  
ATOM    624  H   ALA A  39     -15.627  27.999  13.696  1.00  1.280          H  
ATOM    625  HA  ALA A  39     -13.001  27.746  14.595  1.00  1.340          H  
ATOM    626 1HB  ALA A  39     -13.623  29.411  16.297  1.00  1.860          H  
ATOM    627 2HB  ALA A  39     -14.336  29.799  14.712  1.00  1.860          H  
ATOM    628 3HB  ALA A  39     -15.340  29.071  15.986  1.00  1.860          H  
ATOM    629  N   ARG A  40     -15.109  26.122  16.536  1.00  0.900          N  
ATOM    630  CA  ARG A  40     -15.172  25.227  17.677  1.00  0.960          C  
ATOM    631  C   ARG A  40     -14.853  23.798  17.288  1.00  0.850          C  
ATOM    632  O   ARG A  40     -14.849  22.903  18.133  1.00  1.030          O  
ATOM    633  CB  ARG A  40     -16.553  25.278  18.305  1.00  1.320          C  
ATOM    634  CG  ARG A  40     -16.915  26.619  18.925  1.00  1.320          C  
ATOM    635  CD  ARG A  40     -18.272  26.604  19.525  1.00  1.320          C  
ATOM    636  NE  ARG A  40     -18.617  27.897  20.115  1.00  1.320          N  
ATOM    637  CZ  ARG A  40     -19.783  28.186  20.739  1.00  1.320          C  
ATOM    638  NH1 ARG A  40     -20.724  27.269  20.855  1.00  1.320          N  
ATOM    639  NH2 ARG A  40     -19.979  29.398  21.235  1.00  1.320          N  
ATOM    640  H   ARG A  40     -15.957  26.245  15.970  1.00  1.080          H  
ATOM    641  HA  ARG A  40     -14.441  25.556  18.415  1.00  1.150          H  
ATOM    642 1HB  ARG A  40     -17.299  25.055  17.537  1.00  1.580          H  
ATOM    643 2HB  ARG A  40     -16.634  24.513  19.075  1.00  1.580          H  
ATOM    644 1HG  ARG A  40     -16.196  26.860  19.707  1.00  1.580          H  
ATOM    645 2HG  ARG A  40     -16.887  27.390  18.155  1.00  1.580          H  
ATOM    646 1HD  ARG A  40     -19.004  26.372  18.749  1.00  1.580          H  
ATOM    647 2HD  ARG A  40     -18.311  25.846  20.307  1.00  1.580          H  
ATOM    648  HE  ARG A  40     -17.926  28.635  20.053  1.00  1.580          H  
ATOM    649 1HH1 ARG A  40     -20.581  26.344  20.481  1.00  1.580          H  
ATOM    650 2HH1 ARG A  40     -21.592  27.491  21.321  1.00  1.580          H  
ATOM    651 1HH2 ARG A  40     -19.260  30.104  21.148  1.00  1.580          H  
ATOM    652 2HH2 ARG A  40     -20.846  29.622  21.701  1.00  1.580          H  
ATOM    653  N   LEU A  41     -14.622  23.578  16.001  1.00  0.690          N  
ATOM    654  CA  LEU A  41     -14.354  22.266  15.465  1.00  0.600          C  
ATOM    655  C   LEU A  41     -12.876  22.132  15.097  1.00  0.570          C  
ATOM    656  O   LEU A  41     -12.451  21.140  14.516  1.00  1.060          O  
ATOM    657  CB  LEU A  41     -15.304  22.057  14.289  1.00  0.880          C  
ATOM    658  CG  LEU A  41     -16.849  22.162  14.696  1.00  0.880          C  
ATOM    659  CD1 LEU A  41     -17.681  22.159  13.494  1.00  0.880          C  
ATOM    660  CD2 LEU A  41     -17.264  20.974  15.580  1.00  0.880          C  
ATOM    661  H   LEU A  41     -14.590  24.363  15.353  1.00  0.830          H  
ATOM    662  HA  LEU A  41     -14.558  21.523  16.228  1.00  0.720          H  
ATOM    663 1HB  LEU A  41     -15.085  22.798  13.530  1.00  1.050          H  
ATOM    664 2HB  LEU A  41     -15.129  21.061  13.872  1.00  1.050          H  
ATOM    665  HG  LEU A  41     -17.024  23.101  15.227  1.00  1.050          H  
ATOM    666 1HD1 LEU A  41     -18.714  22.239  13.756  1.00  1.050          H  
ATOM    667 2HD1 LEU A  41     -17.417  22.999  12.882  1.00  1.050          H  
ATOM    668 3HD1 LEU A  41     -17.532  21.259  12.978  1.00  1.050          H  
ATOM    669 1HD2 LEU A  41     -18.323  21.065  15.834  1.00  1.050          H  
ATOM    670 2HD2 LEU A  41     -17.104  20.035  15.039  1.00  1.050          H  
ATOM    671 3HD2 LEU A  41     -16.685  20.961  16.498  1.00  1.050          H  
ATOM    672  N   ARG A  42     -12.093  23.151  15.441  1.00  0.730          N  
ATOM    673  CA  ARG A  42     -10.644  23.147  15.239  1.00  0.780          C  
ATOM    674  C   ARG A  42     -10.055  22.444  16.459  1.00  0.990          C  
ATOM    675  O   ARG A  42     -10.573  22.622  17.565  1.00  1.600          O  
ATOM    676  CB  ARG A  42     -10.062  24.551  15.205  1.00  1.070          C  
ATOM    677  CG  ARG A  42     -10.478  25.437  14.066  1.00  1.070          C  
ATOM    678  CD  ARG A  42      -9.901  26.811  14.218  1.00  1.070          C  
ATOM    679  NE  ARG A  42     -10.453  27.501  15.401  1.00  1.070          N  
ATOM    680  CZ  ARG A  42     -10.061  28.704  15.875  1.00  1.070          C  
ATOM    681  NH1 ARG A  42      -9.097  29.386  15.283  1.00  1.070          N  
ATOM    682  NH2 ARG A  42     -10.660  29.193  16.947  1.00  1.070          N  
ATOM    683  H   ARG A  42     -12.528  23.940  15.901  1.00  0.880          H  
ATOM    684  HA  ARG A  42     -10.395  22.601  14.329  1.00  0.940          H  
ATOM    685 1HB  ARG A  42     -10.339  25.056  16.128  1.00  1.290          H  
ATOM    686 2HB  ARG A  42      -8.978  24.484  15.187  1.00  1.290          H  
ATOM    687 1HG  ARG A  42     -10.135  25.007  13.126  1.00  1.290          H  
ATOM    688 2HG  ARG A  42     -11.553  25.521  14.053  1.00  1.290          H  
ATOM    689 1HD  ARG A  42      -8.821  26.739  14.330  1.00  1.290          H  
ATOM    690 2HD  ARG A  42     -10.144  27.400  13.334  1.00  1.290          H  
ATOM    691  HE  ARG A  42     -11.219  27.027  15.907  1.00  1.290          H  
ATOM    692 1HH1 ARG A  42      -8.641  29.015  14.466  1.00  1.290          H  
ATOM    693 2HH1 ARG A  42      -8.813  30.285  15.649  1.00  1.290          H  
ATOM    694 1HH2 ARG A  42     -11.400  28.655  17.395  1.00  1.290          H  
ATOM    695 2HH2 ARG A  42     -10.384  30.088  17.322  1.00  1.290          H  
ATOM    696  N   LEU A  43      -8.950  21.706  16.331  1.00  1.200          N  
ATOM    697  CA  LEU A  43      -8.376  21.073  17.552  1.00  1.800          C  
ATOM    698  C   LEU A  43      -7.202  21.826  18.207  1.00  1.510          C  
ATOM    699  O   LEU A  43      -7.280  22.196  19.382  1.00  2.000          O  
ATOM    700  CB  LEU A  43      -7.914  19.632  17.242  1.00  2.280          C  
ATOM    701  CG  LEU A  43      -7.263  18.794  18.448  1.00  2.280          C  
ATOM    702  CD1 LEU A  43      -8.278  18.620  19.568  1.00  2.280          C  
ATOM    703  CD2 LEU A  43      -6.794  17.417  17.949  1.00  2.280          C  
ATOM    704  H   LEU A  43      -8.538  21.560  15.414  1.00  1.440          H  
ATOM    705  HA  LEU A  43      -9.175  21.016  18.285  1.00  2.160          H  
ATOM    706 1HB  LEU A  43      -8.774  19.072  16.877  1.00  2.740          H  
ATOM    707 2HB  LEU A  43      -7.184  19.691  16.450  1.00  2.740          H  
ATOM    708  HG  LEU A  43      -6.417  19.321  18.841  1.00  2.740          H  
ATOM    709 1HD1 LEU A  43      -7.829  18.053  20.379  1.00  2.740          H  
ATOM    710 2HD1 LEU A  43      -8.592  19.589  19.951  1.00  2.740          H  
ATOM    711 3HD1 LEU A  43      -9.148  18.082  19.190  1.00  2.740          H  
ATOM    712 1HD2 LEU A  43      -6.352  16.861  18.780  1.00  2.740          H  
ATOM    713 2HD2 LEU A  43      -7.640  16.865  17.557  1.00  2.740          H  
ATOM    714 3HD2 LEU A  43      -6.056  17.538  17.175  1.00  2.740          H  
ATOM    715  N   GLN A  44      -6.121  22.045  17.457  1.00  1.470          N  
ATOM    716  CA  GLN A  44      -4.908  22.691  17.962  1.00  1.600          C  
ATOM    717  C   GLN A  44      -4.233  23.466  16.797  1.00  1.530          C  
ATOM    718  O   GLN A  44      -4.676  23.326  15.651  1.00  2.130          O  
ATOM    719  CB  GLN A  44      -4.003  21.598  18.619  1.00  2.190          C  
ATOM    720  CG  GLN A  44      -4.389  21.143  20.058  1.00  2.190          C  
ATOM    721  CD  GLN A  44      -4.179  22.239  21.103  1.00  2.190          C  
ATOM    722  OE1 GLN A  44      -3.329  23.095  20.946  1.00  2.190          O  
ATOM    723  NE2 GLN A  44      -4.956  22.229  22.165  1.00  2.190          N  
ATOM    724  H   GLN A  44      -6.142  21.739  16.493  1.00  1.760          H  
ATOM    725  HA  GLN A  44      -5.205  23.403  18.731  1.00  1.920          H  
ATOM    726 1HB  GLN A  44      -4.163  20.703  18.058  1.00  2.630          H  
ATOM    727 2HB  GLN A  44      -2.963  21.776  18.548  1.00  2.630          H  
ATOM    728 1HG  GLN A  44      -5.409  20.837  20.109  1.00  2.630          H  
ATOM    729 2HG  GLN A  44      -3.751  20.301  20.329  1.00  2.630          H  
ATOM    730 1HE2 GLN A  44      -4.825  22.926  22.871  1.00  2.630          H  
ATOM    731 2HE2 GLN A  44      -5.663  21.533  22.260  1.00  2.630          H  
ATOM    732  N   PRO A  45      -3.130  24.232  17.027  1.00  1.320          N  
ATOM    733  CA  PRO A  45      -2.389  25.030  16.068  1.00  1.560          C  
ATOM    734  C   PRO A  45      -2.013  24.322  14.793  1.00  1.520          C  
ATOM    735  O   PRO A  45      -1.910  24.985  13.767  1.00  2.110          O  
ATOM    736  CB  PRO A  45      -1.164  25.472  16.871  1.00  2.340          C  
ATOM    737  CG  PRO A  45      -1.677  25.572  18.272  1.00  2.340          C  
ATOM    738  CD  PRO A  45      -2.638  24.444  18.415  1.00  2.340          C  
ATOM    739  HA  PRO A  45      -2.994  25.915  15.821  1.00  1.870          H  
ATOM    740 1HB  PRO A  45      -0.353  24.735  16.762  1.00  2.810          H  
ATOM    741 2HB  PRO A  45      -0.782  26.429  16.485  1.00  2.810          H  
ATOM    742 1HG  PRO A  45      -0.844  25.505  18.989  1.00  2.810          H  
ATOM    743 2HG  PRO A  45      -2.150  26.552  18.431  1.00  2.810          H  
ATOM    744 1HD  PRO A  45      -2.067  23.625  18.787  1.00  2.810          H  
ATOM    745 2HD  PRO A  45      -3.445  24.751  19.088  1.00  2.810          H  
ATOM    746  N   TRP A  46      -1.800  23.001  14.814  1.00  1.460          N  
ATOM    747  CA  TRP A  46      -1.467  22.299  13.576  1.00  1.430          C  
ATOM    748  C   TRP A  46      -2.400  22.628  12.390  1.00  1.640          C  
ATOM    749  O   TRP A  46      -1.988  22.563  11.226  1.00  1.160          O  
ATOM    750  CB  TRP A  46      -1.390  20.790  13.811  1.00  2.010          C  
ATOM    751  CG  TRP A  46      -2.603  20.115  14.358  1.00  2.010          C  
ATOM    752  CD1 TRP A  46      -2.813  19.849  15.671  1.00  2.010          C  
ATOM    753  CD2 TRP A  46      -3.762  19.623  13.667  1.00  2.010          C  
ATOM    754  NE1 TRP A  46      -4.001  19.210  15.839  1.00  2.010          N  
ATOM    755  CE2 TRP A  46      -4.599  19.067  14.625  1.00  2.010          C  
ATOM    756  CE3 TRP A  46      -4.149  19.602  12.346  1.00  2.010          C  
ATOM    757  CZ2 TRP A  46      -5.793  18.498  14.295  1.00  2.010          C  
ATOM    758  CZ3 TRP A  46      -5.360  19.036  12.022  1.00  2.010          C  
ATOM    759  CH2 TRP A  46      -6.152  18.494  12.997  1.00  2.010          C  
ATOM    760  H   TRP A  46      -1.844  22.465  15.668  1.00  1.750          H  
ATOM    761  HA  TRP A  46      -0.464  22.609  13.289  1.00  1.720          H  
ATOM    762 1HB  TRP A  46      -1.118  20.300  12.879  1.00  2.420          H  
ATOM    763 2HB  TRP A  46      -0.606  20.596  14.501  1.00  2.420          H  
ATOM    764  HD1 TRP A  46      -2.123  20.090  16.472  1.00  2.420          H  
ATOM    765  HE1 TRP A  46      -4.368  18.890  16.727  1.00  2.420          H  
ATOM    766  HE3 TRP A  46      -3.514  20.034  11.586  1.00  2.420          H  
ATOM    767  HZ2 TRP A  46      -6.456  18.060  15.024  1.00  2.420          H  
ATOM    768  HZ3 TRP A  46      -5.665  19.033  10.971  1.00  2.420          H  
ATOM    769  HH2 TRP A  46      -7.098  18.056  12.751  1.00  2.420          H  
ATOM    770  N   HIS A  47      -3.628  23.092  12.652  1.00  2.730          N  
ATOM    771  CA  HIS A  47      -4.549  23.406  11.556  1.00  3.260          C  
ATOM    772  C   HIS A  47      -4.054  24.555  10.693  1.00  3.200          C  
ATOM    773  O   HIS A  47      -4.511  24.741   9.564  1.00  3.790          O  
ATOM    774  CB  HIS A  47      -5.917  23.838  12.068  1.00  4.350          C  
ATOM    775  CG  HIS A  47      -6.779  22.782  12.538  1.00  4.350          C  
ATOM    776  ND1 HIS A  47      -7.437  21.932  11.682  1.00  4.350          N  
ATOM    777  CD2 HIS A  47      -7.124  22.431  13.766  1.00  4.350          C  
ATOM    778  CE1 HIS A  47      -8.163  21.102  12.383  1.00  4.350          C  
ATOM    779  NE2 HIS A  47      -7.992  21.390  13.668  1.00  4.350          N  
ATOM    780  H   HIS A  47      -3.932  23.181  13.628  1.00  3.280          H  
ATOM    781  HA  HIS A  47      -4.668  22.527  10.920  1.00  3.910          H  
ATOM    782 1HB  HIS A  47      -5.770  24.534  12.896  1.00  5.220          H  
ATOM    783 2HB  HIS A  47      -6.438  24.378  11.282  1.00  5.220          H  
ATOM    784  HD1 HIS A  47      -7.623  22.151  10.724  1.00  5.220          H  
ATOM    785  HD2 HIS A  47      -6.860  22.825  14.736  1.00  5.220          H  
ATOM    786  HE1 HIS A  47      -8.764  20.349  11.888  1.00  5.220          H  
ATOM    787  N   GLN A  48      -3.172  25.371  11.254  1.00  2.850          N  
ATOM    788  CA  GLN A  48      -2.630  26.537  10.588  1.00  3.330          C  
ATOM    789  C   GLN A  48      -1.293  26.244   9.922  1.00  3.060          C  
ATOM    790  O   GLN A  48      -0.668  27.147   9.360  1.00  2.870          O  
ATOM    791  CB  GLN A  48      -2.476  27.679  11.593  1.00  4.470          C  
ATOM    792  CG  GLN A  48      -3.783  28.104  12.218  1.00  4.470          C  
ATOM    793  CD  GLN A  48      -4.760  28.591  11.186  1.00  4.470          C  
ATOM    794  OE1 GLN A  48      -4.450  29.484  10.396  1.00  4.470          O  
ATOM    795  NE2 GLN A  48      -5.944  28.002  11.171  1.00  4.470          N  
ATOM    796  H   GLN A  48      -2.823  25.146  12.188  1.00  3.420          H  
ATOM    797  HA  GLN A  48      -3.325  26.842   9.809  1.00  4.000          H  
ATOM    798 1HB  GLN A  48      -1.805  27.365  12.394  1.00  5.360          H  
ATOM    799 2HB  GLN A  48      -2.029  28.541  11.103  1.00  5.360          H  
ATOM    800 1HG  GLN A  48      -4.222  27.248  12.733  1.00  5.360          H  
ATOM    801 2HG  GLN A  48      -3.594  28.912  12.924  1.00  5.360          H  
ATOM    802 1HE2 GLN A  48      -6.632  28.279  10.497  1.00  5.360          H  
ATOM    803 2HE2 GLN A  48      -6.151  27.277  11.825  1.00  5.360          H  
ATOM    804  N   SER A  49      -0.839  24.989   9.981  1.00  3.250          N  
ATOM    805  CA  SER A  49       0.457  24.626   9.435  1.00  3.340          C  
ATOM    806  C   SER A  49       0.326  23.551   8.371  1.00  3.000          C  
ATOM    807  O   SER A  49      -0.094  22.411   8.629  1.00  3.540          O  
ATOM    808  CB  SER A  49       1.367  24.165  10.549  1.00  4.640          C  
ATOM    809  OG  SER A  49       2.615  23.772  10.055  1.00  4.640          O  
ATOM    810  H   SER A  49      -1.396  24.258  10.429  1.00  3.900          H  
ATOM    811  HA  SER A  49       0.901  25.505   8.970  1.00  4.010          H  
ATOM    812 1HB  SER A  49       1.491  24.970  11.269  1.00  5.570          H  
ATOM    813 2HB  SER A  49       0.897  23.328  11.071  1.00  5.570          H  
ATOM    814  HG  SER A  49       3.133  23.523  10.826  1.00  5.570          H  
ATOM    815  N   VAL A  50       0.686  23.930   7.156  1.00  2.740          N  
ATOM    816  CA  VAL A  50       0.530  23.025   6.044  1.00  3.040          C  
ATOM    817  C   VAL A  50       1.350  21.754   6.300  1.00  3.730          C  
ATOM    818  O   VAL A  50       2.448  21.851   6.859  1.00  4.200          O  
ATOM    819  CB  VAL A  50       0.959  23.699   4.723  1.00  4.140          C  
ATOM    820  CG1 VAL A  50       0.062  24.891   4.452  1.00  4.140          C  
ATOM    821  CG2 VAL A  50       2.431  24.122   4.794  1.00  4.140          C  
ATOM    822  H   VAL A  50       1.040  24.870   7.040  1.00  3.290          H  
ATOM    823  HA  VAL A  50      -0.530  22.812   6.002  1.00  3.650          H  
ATOM    824  HB  VAL A  50       0.827  23.006   3.907  1.00  4.960          H  
ATOM    825 1HG1 VAL A  50       0.350  25.355   3.507  1.00  4.960          H  
ATOM    826 2HG1 VAL A  50      -0.971  24.556   4.391  1.00  4.960          H  
ATOM    827 3HG1 VAL A  50       0.158  25.620   5.253  1.00  4.960          H  
ATOM    828 1HG2 VAL A  50       2.715  24.589   3.854  1.00  4.960          H  
ATOM    829 2HG2 VAL A  50       2.580  24.828   5.605  1.00  4.960          H  
ATOM    830 3HG2 VAL A  50       3.066  23.255   4.959  1.00  4.960          H  
ATOM    831  N   LEU A  51       0.855  20.568   5.891  1.00  4.200          N  
ATOM    832  CA  LEU A  51      -0.375  20.355   5.125  1.00  4.240          C  
ATOM    833  C   LEU A  51      -1.484  19.711   5.947  1.00  4.320          C  
ATOM    834  O   LEU A  51      -2.430  19.162   5.378  1.00  4.600          O  
ATOM    835  CB  LEU A  51      -0.074  19.466   3.905  1.00  5.920          C  
ATOM    836  CG  LEU A  51       0.478  20.191   2.637  1.00  5.920          C  
ATOM    837  CD1 LEU A  51       1.992  20.423   2.780  1.00  5.920          C  
ATOM    838  CD2 LEU A  51       0.147  19.359   1.397  1.00  5.920          C  
ATOM    839  H   LEU A  51       1.398  19.744   6.093  1.00  5.040          H  
ATOM    840  HA  LEU A  51      -0.747  21.280   4.720  1.00  5.090          H  
ATOM    841 1HB  LEU A  51       0.678  18.737   4.206  1.00  7.100          H  
ATOM    842 2HB  LEU A  51      -0.951  18.920   3.627  1.00  7.100          H  
ATOM    843  HG  LEU A  51       0.004  21.165   2.538  1.00  7.100          H  
ATOM    844 1HD1 LEU A  51       2.364  20.932   1.889  1.00  7.100          H  
ATOM    845 2HD1 LEU A  51       2.208  21.031   3.639  1.00  7.100          H  
ATOM    846 3HD1 LEU A  51       2.499  19.472   2.888  1.00  7.100          H  
ATOM    847 1HD2 LEU A  51       0.520  19.862   0.502  1.00  7.100          H  
ATOM    848 2HD2 LEU A  51       0.595  18.408   1.475  1.00  7.100          H  
ATOM    849 3HD2 LEU A  51      -0.919  19.232   1.313  1.00  7.100          H  
ATOM    850  N   LEU A  52      -1.457  19.830   7.275  1.00  4.260          N  
ATOM    851  CA  LEU A  52      -2.476  19.137   8.070  1.00  4.450          C  
ATOM    852  C   LEU A  52      -3.757  19.936   8.231  1.00  3.700          C  
ATOM    853  O   LEU A  52      -4.134  20.336   9.328  1.00  3.960          O  
ATOM    854  CB  LEU A  52      -1.943  18.776   9.452  1.00  6.150          C  
ATOM    855  CG  LEU A  52      -0.684  17.875   9.533  1.00  6.150          C  
ATOM    856  CD1 LEU A  52      -0.389  17.686  10.994  1.00  6.150          C  
ATOM    857  CD2 LEU A  52      -0.891  16.529   8.815  1.00  6.150          C  
ATOM    858  H   LEU A  52      -0.752  20.400   7.762  1.00  5.110          H  
ATOM    859  HA  LEU A  52      -2.745  18.219   7.556  1.00  5.340          H  
ATOM    860 1HB  LEU A  52      -1.707  19.710   9.976  1.00  7.380          H  
ATOM    861 2HB  LEU A  52      -2.737  18.271   9.999  1.00  7.380          H  
ATOM    862  HG  LEU A  52       0.169  18.384   9.082  1.00  7.380          H  
ATOM    863 1HD1 LEU A  52       0.466  17.080  11.125  1.00  7.380          H  
ATOM    864 2HD1 LEU A  52      -0.222  18.652  11.455  1.00  7.380          H  
ATOM    865 3HD1 LEU A  52      -1.209  17.219  11.453  1.00  7.380          H  
ATOM    866 1HD2 LEU A  52       0.010  15.923   8.917  1.00  7.380          H  
ATOM    867 2HD2 LEU A  52      -1.716  16.008   9.252  1.00  7.380          H  
ATOM    868 3HD2 LEU A  52      -1.086  16.692   7.762  1.00  7.380          H  
ATOM    869  N   GLY A  53      -4.443  20.129   7.126  1.00  2.910          N  
ATOM    870  CA  GLY A  53      -5.675  20.894   7.115  1.00  2.270          C  
ATOM    871  C   GLY A  53      -6.840  19.992   7.516  1.00  1.550          C  
ATOM    872  O   GLY A  53      -6.624  18.822   7.873  1.00  1.990          O  
ATOM    873  H   GLY A  53      -4.031  19.741   6.281  1.00  3.490          H  
ATOM    874 1HA  GLY A  53      -5.590  21.738   7.803  1.00  2.720          H  
ATOM    875 2HA  GLY A  53      -5.820  21.292   6.114  1.00  2.720          H  
ATOM    876  N   PRO A  54      -8.095  20.499   7.478  1.00  0.740          N  
ATOM    877  CA  PRO A  54      -9.268  19.735   7.837  1.00  0.540          C  
ATOM    878  C   PRO A  54      -9.488  18.531   6.923  1.00  0.390          C  
ATOM    879  O   PRO A  54     -10.062  17.534   7.350  1.00  0.490          O  
ATOM    880  CB  PRO A  54     -10.396  20.766   7.717  1.00  0.810          C  
ATOM    881  CG  PRO A  54      -9.857  21.846   6.779  1.00  0.810          C  
ATOM    882  CD  PRO A  54      -8.355  21.886   7.040  1.00  0.810          C  
ATOM    883  HA  PRO A  54      -9.169  19.407   8.884  1.00  0.650          H  
ATOM    884 1HB  PRO A  54     -11.301  20.272   7.331  1.00  0.970          H  
ATOM    885 2HB  PRO A  54     -10.660  21.152   8.715  1.00  0.970          H  
ATOM    886 1HG  PRO A  54     -10.109  21.606   5.734  1.00  0.970          H  
ATOM    887 2HG  PRO A  54     -10.352  22.806   7.003  1.00  0.970          H  
ATOM    888 1HD  PRO A  54      -7.849  22.125   6.100  1.00  0.970          H  
ATOM    889 2HD  PRO A  54      -8.108  22.603   7.842  1.00  0.970          H  
ATOM    890  N   TYR A  55      -8.993  18.584   5.684  1.00  0.280          N  
ATOM    891  CA  TYR A  55      -9.132  17.442   4.803  1.00  0.300          C  
ATOM    892  C   TYR A  55      -8.107  17.399   3.696  1.00  0.340          C  
ATOM    893  O   TYR A  55      -7.894  18.415   3.030  1.00  0.480          O  
ATOM    894  CB  TYR A  55     -10.507  17.402   4.137  1.00  0.410          C  
ATOM    895  CG  TYR A  55     -10.603  16.275   3.098  1.00  0.410          C  
ATOM    896  CD1 TYR A  55     -10.872  15.009   3.490  1.00  0.410          C  
ATOM    897  CD2 TYR A  55     -10.370  16.531   1.755  1.00  0.410          C  
ATOM    898  CE1 TYR A  55     -10.917  13.987   2.581  1.00  0.410          C  
ATOM    899  CE2 TYR A  55     -10.410  15.525   0.840  1.00  0.410          C  
ATOM    900  CZ  TYR A  55     -10.679  14.249   1.242  1.00  0.410          C  
ATOM    901  OH  TYR A  55     -10.708  13.233   0.321  1.00  0.410          O  
ATOM    902  H   TYR A  55      -8.541  19.406   5.315  1.00  0.340          H  
ATOM    903  HA  TYR A  55      -9.006  16.559   5.401  1.00  0.360          H  
ATOM    904 1HB  TYR A  55     -11.286  17.251   4.890  1.00  0.490          H  
ATOM    905 2HB  TYR A  55     -10.691  18.337   3.654  1.00  0.490          H  
ATOM    906  HD1 TYR A  55     -11.039  14.819   4.523  1.00  0.490          H  
ATOM    907  HD2 TYR A  55     -10.143  17.524   1.434  1.00  0.490          H  
ATOM    908  HE1 TYR A  55     -11.129  12.987   2.920  1.00  0.490          H  
ATOM    909  HE2 TYR A  55     -10.217  15.742  -0.196  1.00  0.490          H  
ATOM    910  HH  TYR A  55     -10.534  13.591  -0.554  1.00  0.490          H  
ATOM    911  N   ARG A  56      -7.550  16.212   3.456  1.00  0.310          N  
ATOM    912  CA  ARG A  56      -6.697  15.982   2.289  1.00  0.400          C  
ATOM    913  C   ARG A  56      -6.660  14.542   1.831  1.00  0.340          C  
ATOM    914  O   ARG A  56      -6.843  13.611   2.618  1.00  0.400          O  
ATOM    915  CB  ARG A  56      -5.246  16.423   2.457  1.00  0.520          C  
ATOM    916  CG  ARG A  56      -5.017  17.903   2.574  1.00  0.520          C  
ATOM    917  CD  ARG A  56      -3.602  18.252   2.543  1.00  0.520          C  
ATOM    918  NE  ARG A  56      -3.406  19.653   2.855  1.00  0.520          N  
ATOM    919  CZ  ARG A  56      -3.374  20.695   1.979  1.00  0.520          C  
ATOM    920  NH1 ARG A  56      -3.500  20.495   0.686  1.00  0.520          N  
ATOM    921  NH2 ARG A  56      -3.209  21.929   2.430  1.00  0.520          N  
ATOM    922  H   ARG A  56      -7.769  15.451   4.111  1.00  0.370          H  
ATOM    923  HA  ARG A  56      -7.110  16.566   1.474  1.00  0.480          H  
ATOM    924 1HB  ARG A  56      -4.839  15.958   3.341  1.00  0.630          H  
ATOM    925 2HB  ARG A  56      -4.660  16.069   1.604  1.00  0.630          H  
ATOM    926 1HG  ARG A  56      -5.532  18.419   1.771  1.00  0.630          H  
ATOM    927 2HG  ARG A  56      -5.395  18.250   3.532  1.00  0.630          H  
ATOM    928 1HD  ARG A  56      -3.089  17.683   3.285  1.00  0.630          H  
ATOM    929 2HD  ARG A  56      -3.179  18.035   1.566  1.00  0.630          H  
ATOM    930  HE  ARG A  56      -3.280  19.846   3.848  1.00  0.630          H  
ATOM    931 1HH1 ARG A  56      -3.607  19.564   0.334  1.00  0.630          H  
ATOM    932 2HH1 ARG A  56      -3.482  21.287   0.035  1.00  0.630          H  
ATOM    933 1HH2 ARG A  56      -3.125  22.106   3.419  1.00  0.630          H  
ATOM    934 2HH2 ARG A  56      -3.185  22.703   1.778  1.00  0.630          H  
ATOM    935  N   PHE A  57      -6.378  14.380   0.549  1.00  0.300          N  
ATOM    936  CA  PHE A  57      -6.142  13.083  -0.044  1.00  0.270          C  
ATOM    937  C   PHE A  57      -4.682  12.993  -0.462  1.00  0.260          C  
ATOM    938  O   PHE A  57      -4.130  13.933  -1.054  1.00  0.320          O  
ATOM    939  CB  PHE A  57      -7.029  12.852  -1.273  1.00  0.390          C  
ATOM    940  CG  PHE A  57      -6.795  11.498  -1.936  1.00  0.390          C  
ATOM    941  CD1 PHE A  57      -7.510  10.366  -1.561  1.00  0.390          C  
ATOM    942  CD2 PHE A  57      -5.827  11.353  -2.902  1.00  0.390          C  
ATOM    943  CE1 PHE A  57      -7.256   9.150  -2.155  1.00  0.390          C  
ATOM    944  CE2 PHE A  57      -5.582  10.147  -3.492  1.00  0.390          C  
ATOM    945  CZ  PHE A  57      -6.291   9.053  -3.122  1.00  0.390          C  
ATOM    946  H   PHE A  57      -6.307  15.214  -0.035  1.00  0.360          H  
ATOM    947  HA  PHE A  57      -6.343  12.308   0.692  1.00  0.320          H  
ATOM    948 1HB  PHE A  57      -8.074  12.912  -0.977  1.00  0.470          H  
ATOM    949 2HB  PHE A  57      -6.848  13.635  -2.007  1.00  0.470          H  
ATOM    950  HD1 PHE A  57      -8.270  10.450  -0.791  1.00  0.470          H  
ATOM    951  HD2 PHE A  57      -5.235  12.219  -3.190  1.00  0.470          H  
ATOM    952  HE1 PHE A  57      -7.816   8.267  -1.852  1.00  0.470          H  
ATOM    953  HE2 PHE A  57      -4.807  10.058  -4.251  1.00  0.470          H  
ATOM    954  HZ  PHE A  57      -6.068   8.107  -3.592  1.00  0.470          H  
ATOM    955  N   PHE A  58      -4.061  11.866  -0.177  1.00  0.260          N  
ATOM    956  CA  PHE A  58      -2.690  11.650  -0.593  1.00  0.300          C  
ATOM    957  C   PHE A  58      -2.588  10.466  -1.515  1.00  0.280          C  
ATOM    958  O   PHE A  58      -3.042   9.355  -1.202  1.00  0.290          O  
ATOM    959  CB  PHE A  58      -1.779  11.468   0.580  1.00  0.400          C  
ATOM    960  CG  PHE A  58      -0.435  11.175   0.195  1.00  0.400          C  
ATOM    961  CD1 PHE A  58       0.365  12.113  -0.293  1.00  0.400          C  
ATOM    962  CD2 PHE A  58       0.042   9.937   0.313  1.00  0.400          C  
ATOM    963  CE1 PHE A  58       1.609  11.808  -0.652  1.00  0.400          C  
ATOM    964  CE2 PHE A  58       1.317   9.644  -0.054  1.00  0.400          C  
ATOM    965  CZ  PHE A  58       2.081  10.574  -0.531  1.00  0.400          C  
ATOM    966  H   PHE A  58      -4.580  11.137   0.325  1.00  0.310          H  
ATOM    967  HA  PHE A  58      -2.351  12.525  -1.147  1.00  0.360          H  
ATOM    968 1HB  PHE A  58      -1.773  12.373   1.152  1.00  0.480          H  
ATOM    969 2HB  PHE A  58      -2.138  10.672   1.178  1.00  0.480          H  
ATOM    970  HD1 PHE A  58       0.014  13.106  -0.402  1.00  0.480          H  
ATOM    971  HD2 PHE A  58      -0.606   9.180   0.703  1.00  0.480          H  
ATOM    972  HE1 PHE A  58       2.245  12.565  -1.041  1.00  0.480          H  
ATOM    973  HE2 PHE A  58       1.724   8.662   0.033  1.00  0.480          H  
ATOM    974  HZ  PHE A  58       3.097  10.338  -0.826  1.00  0.480          H  
ATOM    975  N   ASP A  59      -1.964  10.717  -2.654  1.00  0.290          N  
ATOM    976  CA  ASP A  59      -1.828   9.714  -3.683  1.00  0.330          C  
ATOM    977  C   ASP A  59      -0.650   8.777  -3.403  1.00  0.370          C  
ATOM    978  O   ASP A  59       0.517   9.165  -3.510  1.00  0.680          O  
ATOM    979  CB  ASP A  59      -1.642  10.407  -5.032  1.00  0.450          C  
ATOM    980  CG  ASP A  59      -1.696   9.468  -6.251  1.00  0.450          C  
ATOM    981  OD1 ASP A  59      -2.341   8.428  -6.184  1.00  0.450          O  
ATOM    982  OD2 ASP A  59      -1.067   9.788  -7.256  1.00  0.450          O  
ATOM    983  H   ASP A  59      -1.624  11.671  -2.825  1.00  0.350          H  
ATOM    984  HA  ASP A  59      -2.737   9.120  -3.710  1.00  0.400          H  
ATOM    985 1HB  ASP A  59      -2.411  11.167  -5.136  1.00  0.540          H  
ATOM    986 2HB  ASP A  59      -0.684  10.927  -5.031  1.00  0.540          H  
ATOM    987  N   VAL A  60      -0.965   7.544  -3.026  1.00  0.310          N  
ATOM    988  CA  VAL A  60       0.041   6.555  -2.676  1.00  0.330          C  
ATOM    989  C   VAL A  60       0.119   5.564  -3.827  1.00  0.320          C  
ATOM    990  O   VAL A  60      -0.822   4.819  -4.040  1.00  0.560          O  
ATOM    991  CB  VAL A  60      -0.350   5.747  -1.411  1.00  0.450          C  
ATOM    992  CG1 VAL A  60       0.768   4.759  -1.103  1.00  0.450          C  
ATOM    993  CG2 VAL A  60      -0.604   6.644  -0.256  1.00  0.450          C  
ATOM    994  H   VAL A  60      -1.959   7.312  -3.008  1.00  0.370          H  
ATOM    995  HA  VAL A  60       1.007   7.043  -2.539  1.00  0.400          H  
ATOM    996  HB  VAL A  60      -1.261   5.173  -1.616  1.00  0.540          H  
ATOM    997 1HG1 VAL A  60       0.544   4.177  -0.247  1.00  0.540          H  
ATOM    998 2HG1 VAL A  60       0.924   4.092  -1.931  1.00  0.540          H  
ATOM    999 3HG1 VAL A  60       1.676   5.322  -0.914  1.00  0.540          H  
ATOM   1000 1HG2 VAL A  60      -0.870   6.082   0.617  1.00  0.540          H  
ATOM   1001 2HG2 VAL A  60       0.272   7.157  -0.067  1.00  0.540          H  
ATOM   1002 3HG2 VAL A  60      -1.412   7.335  -0.501  1.00  0.540          H  
ATOM   1003  N   LYS A  61       1.252   5.482  -4.514  1.00  0.450          N  
ATOM   1004  CA  LYS A  61       1.356   4.610  -5.697  1.00  0.420          C  
ATOM   1005  C   LYS A  61       1.996   3.233  -5.474  1.00  0.520          C  
ATOM   1006  O   LYS A  61       2.368   2.552  -6.435  1.00  1.420          O  
ATOM   1007  CB  LYS A  61       2.088   5.327  -6.832  1.00  0.600          C  
ATOM   1008  CG  LYS A  61       1.314   6.493  -7.457  1.00  0.600          C  
ATOM   1009  CD  LYS A  61       2.116   7.123  -8.609  1.00  0.600          C  
ATOM   1010  CE  LYS A  61       1.267   8.069  -9.481  1.00  0.600          C  
ATOM   1011  NZ  LYS A  61       0.812   9.281  -8.755  1.00  0.600          N  
ATOM   1012  H   LYS A  61       2.027   6.085  -4.259  1.00  0.540          H  
ATOM   1013  HA  LYS A  61       0.338   4.419  -6.048  1.00  0.500          H  
ATOM   1014 1HB  LYS A  61       3.039   5.709  -6.463  1.00  0.720          H  
ATOM   1015 2HB  LYS A  61       2.307   4.616  -7.626  1.00  0.720          H  
ATOM   1016 1HG  LYS A  61       0.354   6.124  -7.835  1.00  0.720          H  
ATOM   1017 2HG  LYS A  61       1.111   7.245  -6.691  1.00  0.720          H  
ATOM   1018 1HD  LYS A  61       2.954   7.684  -8.197  1.00  0.720          H  
ATOM   1019 2HD  LYS A  61       2.512   6.331  -9.245  1.00  0.720          H  
ATOM   1020 1HE  LYS A  61       1.864   8.379 -10.336  1.00  0.720          H  
ATOM   1021 2HE  LYS A  61       0.390   7.529  -9.839  1.00  0.720          H  
ATOM   1022 1HZ  LYS A  61       0.260   9.862  -9.358  1.00  0.720          H  
ATOM   1023 2HZ  LYS A  61       0.219   9.023  -7.954  1.00  0.720          H  
ATOM   1024 3HZ  LYS A  61       1.591   9.810  -8.417  1.00  0.720          H  
ATOM   1025  N   GLY A  62       2.145   2.825  -4.236  1.00  0.670          N  
ATOM   1026  CA  GLY A  62       2.755   1.537  -3.932  1.00  0.600          C  
ATOM   1027  C   GLY A  62       1.886   0.372  -4.388  1.00  0.520          C  
ATOM   1028  O   GLY A  62       0.691   0.524  -4.644  1.00  0.760          O  
ATOM   1029  H   GLY A  62       1.831   3.425  -3.489  1.00  0.800          H  
ATOM   1030 1HA  GLY A  62       3.735   1.480  -4.406  1.00  0.720          H  
ATOM   1031 2HA  GLY A  62       2.925   1.464  -2.861  1.00  0.720          H  
ATOM   1032  N   SER A  63       2.495  -0.801  -4.512  1.00  0.510          N  
ATOM   1033  CA  SER A  63       1.775  -1.990  -4.935  1.00  0.520          C  
ATOM   1034  C   SER A  63       0.930  -2.573  -3.823  1.00  0.360          C  
ATOM   1035  O   SER A  63       1.126  -2.260  -2.647  1.00  0.520          O  
ATOM   1036  CB  SER A  63       2.756  -3.031  -5.435  1.00  0.720          C  
ATOM   1037  OG  SER A  63       3.572  -3.487  -4.391  1.00  0.720          O  
ATOM   1038  H   SER A  63       3.478  -0.882  -4.297  1.00  0.610          H  
ATOM   1039  HA  SER A  63       1.112  -1.714  -5.755  1.00  0.620          H  
ATOM   1040 1HB  SER A  63       2.206  -3.872  -5.860  1.00  0.870          H  
ATOM   1041 2HB  SER A  63       3.371  -2.606  -6.226  1.00  0.870          H  
ATOM   1042  HG  SER A  63       4.121  -4.187  -4.760  1.00  0.870          H  
ATOM   1043  N   GLN A  64       0.025  -3.472  -4.200  1.00  0.390          N  
ATOM   1044  CA  GLN A  64      -0.805  -4.161  -3.226  1.00  0.410          C  
ATOM   1045  C   GLN A  64      -0.356  -5.606  -3.208  1.00  0.420          C  
ATOM   1046  O   GLN A  64       0.047  -6.147  -4.242  1.00  0.510          O  
ATOM   1047  CB  GLN A  64      -2.297  -4.082  -3.597  1.00  0.570          C  
ATOM   1048  CG  GLN A  64      -2.652  -4.813  -4.917  1.00  0.570          C  
ATOM   1049  CD  GLN A  64      -4.118  -4.727  -5.314  1.00  0.570          C  
ATOM   1050  OE1 GLN A  64      -4.753  -3.648  -5.336  1.00  0.570          O  
ATOM   1051  NE2 GLN A  64      -4.684  -5.887  -5.643  1.00  0.570          N  
ATOM   1052  H   GLN A  64      -0.072  -3.682  -5.181  1.00  0.470          H  
ATOM   1053  HA  GLN A  64      -0.649  -3.732  -2.234  1.00  0.490          H  
ATOM   1054 1HB  GLN A  64      -2.884  -4.525  -2.791  1.00  0.680          H  
ATOM   1055 2HB  GLN A  64      -2.598  -3.035  -3.675  1.00  0.680          H  
ATOM   1056 1HG  GLN A  64      -2.063  -4.392  -5.728  1.00  0.680          H  
ATOM   1057 2HG  GLN A  64      -2.421  -5.871  -4.805  1.00  0.680          H  
ATOM   1058 1HE2 GLN A  64      -5.647  -5.918  -5.922  1.00  0.680          H  
ATOM   1059 2HE2 GLN A  64      -4.148  -6.736  -5.616  1.00  0.680          H  
ATOM   1060  N   GLU A  65      -0.450  -6.228  -2.048  1.00  0.370          N  
ATOM   1061  CA  GLU A  65      -0.058  -7.624  -1.874  1.00  0.410          C  
ATOM   1062  C   GLU A  65      -1.055  -8.381  -1.023  1.00  0.330          C  
ATOM   1063  O   GLU A  65      -1.827  -7.784  -0.281  1.00  0.310          O  
ATOM   1064  CB  GLU A  65       1.349  -7.736  -1.255  1.00  0.560          C  
ATOM   1065  CG  GLU A  65       2.499  -7.170  -2.126  1.00  0.560          C  
ATOM   1066  CD  GLU A  65       3.890  -7.374  -1.525  1.00  0.560          C  
ATOM   1067  OE1 GLU A  65       3.979  -7.899  -0.442  1.00  0.560          O  
ATOM   1068  OE2 GLU A  65       4.856  -7.022  -2.166  1.00  0.560          O  
ATOM   1069  H   GLU A  65      -0.797  -5.684  -1.250  1.00  0.440          H  
ATOM   1070  HA  GLU A  65      -0.033  -8.097  -2.856  1.00  0.490          H  
ATOM   1071 1HB  GLU A  65       1.365  -7.206  -0.307  1.00  0.670          H  
ATOM   1072 2HB  GLU A  65       1.569  -8.783  -1.042  1.00  0.670          H  
ATOM   1073 1HG  GLU A  65       2.461  -7.642  -3.108  1.00  0.670          H  
ATOM   1074 2HG  GLU A  65       2.337  -6.102  -2.268  1.00  0.670          H  
ATOM   1075  N   ARG A  66      -1.082  -9.699  -1.142  1.00  0.390          N  
ATOM   1076  CA  ARG A  66      -1.946 -10.471  -0.255  1.00  0.410          C  
ATOM   1077  C   ARG A  66      -1.309 -10.544   1.125  1.00  0.360          C  
ATOM   1078  O   ARG A  66      -0.092 -10.695   1.241  1.00  0.430          O  
ATOM   1079  CB  ARG A  66      -2.173 -11.878  -0.775  1.00  0.570          C  
ATOM   1080  CG  ARG A  66      -2.968 -11.981  -2.068  1.00  0.570          C  
ATOM   1081  CD  ARG A  66      -3.141 -13.405  -2.494  1.00  0.570          C  
ATOM   1082  NE  ARG A  66      -1.862 -14.036  -2.846  1.00  0.570          N  
ATOM   1083  CZ  ARG A  66      -1.686 -15.353  -3.109  1.00  0.570          C  
ATOM   1084  NH1 ARG A  66      -2.705 -16.189  -3.072  1.00  0.570          N  
ATOM   1085  NH2 ARG A  66      -0.476 -15.804  -3.409  1.00  0.570          N  
ATOM   1086  H   ARG A  66      -0.462 -10.159  -1.794  1.00  0.470          H  
ATOM   1087  HA  ARG A  66      -2.909  -9.976  -0.163  1.00  0.490          H  
ATOM   1088 1HB  ARG A  66      -1.214 -12.368  -0.922  1.00  0.680          H  
ATOM   1089 2HB  ARG A  66      -2.705 -12.442  -0.022  1.00  0.680          H  
ATOM   1090 1HG  ARG A  66      -3.957 -11.544  -1.916  1.00  0.680          H  
ATOM   1091 2HG  ARG A  66      -2.452 -11.442  -2.860  1.00  0.680          H  
ATOM   1092 1HD  ARG A  66      -3.590 -13.967  -1.671  1.00  0.680          H  
ATOM   1093 2HD  ARG A  66      -3.796 -13.444  -3.363  1.00  0.680          H  
ATOM   1094  HE  ARG A  66      -1.046 -13.442  -2.894  1.00  0.680          H  
ATOM   1095 1HH1 ARG A  66      -3.630 -15.854  -2.850  1.00  0.680          H  
ATOM   1096 2HH1 ARG A  66      -2.562 -17.169  -3.270  1.00  0.680          H  
ATOM   1097 1HH2 ARG A  66       0.308 -15.167  -3.439  1.00  0.680          H  
ATOM   1098 2HH2 ARG A  66      -0.335 -16.783  -3.607  1.00  0.680          H  
ATOM   1099  N   GLY A  67      -2.125 -10.491   2.168  1.00  0.330          N  
ATOM   1100  CA  GLY A  67      -1.633 -10.616   3.521  1.00  0.380          C  
ATOM   1101  C   GLY A  67      -1.405 -12.079   3.927  1.00  0.450          C  
ATOM   1102  O   GLY A  67      -1.641 -12.992   3.126  1.00  0.500          O  
ATOM   1103  H   GLY A  67      -3.118 -10.312   2.034  1.00  0.400          H  
ATOM   1104 1HA  GLY A  67      -0.706 -10.049   3.601  1.00  0.460          H  
ATOM   1105 2HA  GLY A  67      -2.359 -10.158   4.177  1.00  0.460          H  
ATOM   1106  N   PRO A  68      -1.081 -12.305   5.218  1.00  0.690          N  
ATOM   1107  CA  PRO A  68      -0.695 -13.556   5.873  1.00  0.880          C  
ATOM   1108  C   PRO A  68      -1.538 -14.799   5.637  1.00  0.810          C  
ATOM   1109  O   PRO A  68      -0.970 -15.890   5.621  1.00  1.380          O  
ATOM   1110  CB  PRO A  68      -0.762 -13.164   7.356  1.00  1.320          C  
ATOM   1111  CG  PRO A  68      -0.442 -11.697   7.379  1.00  1.320          C  
ATOM   1112  CD  PRO A  68      -1.125 -11.143   6.167  1.00  1.320          C  
ATOM   1113  HA  PRO A  68       0.349 -13.772   5.598  1.00  1.060          H  
ATOM   1114 1HB  PRO A  68      -1.762 -13.385   7.763  1.00  1.580          H  
ATOM   1115 2HB  PRO A  68      -0.047 -13.764   7.934  1.00  1.580          H  
ATOM   1116 1HG  PRO A  68      -0.809 -11.242   8.316  1.00  1.580          H  
ATOM   1117 2HG  PRO A  68       0.647 -11.547   7.363  1.00  1.580          H  
ATOM   1118 1HD  PRO A  68      -2.166 -10.869   6.425  1.00  1.580          H  
ATOM   1119 2HD  PRO A  68      -0.544 -10.284   5.814  1.00  1.580          H  
ATOM   1120  N   LYS A  69      -2.861 -14.683   5.455  1.00  0.990          N  
ATOM   1121  CA  LYS A  69      -3.587 -15.922   5.216  1.00  1.120          C  
ATOM   1122  C   LYS A  69      -4.407 -15.840   3.943  1.00  1.100          C  
ATOM   1123  O   LYS A  69      -5.425 -16.522   3.800  1.00  1.360          O  
ATOM   1124  CB  LYS A  69      -4.491 -16.252   6.405  1.00  1.520          C  
ATOM   1125  CG  LYS A  69      -3.743 -16.516   7.707  1.00  1.520          C  
ATOM   1126  CD  LYS A  69      -4.697 -16.921   8.825  1.00  1.520          C  
ATOM   1127  CE  LYS A  69      -3.949 -17.200  10.125  1.00  1.520          C  
ATOM   1128  NZ  LYS A  69      -4.875 -17.585  11.232  1.00  1.520          N  
ATOM   1129  H   LYS A  69      -3.344 -13.796   5.489  1.00  1.190          H  
ATOM   1130  HA  LYS A  69      -2.878 -16.738   5.084  1.00  1.340          H  
ATOM   1131 1HB  LYS A  69      -5.185 -15.430   6.571  1.00  1.820          H  
ATOM   1132 2HB  LYS A  69      -5.083 -17.139   6.175  1.00  1.820          H  
ATOM   1133 1HG  LYS A  69      -3.010 -17.308   7.545  1.00  1.820          H  
ATOM   1134 2HG  LYS A  69      -3.210 -15.616   8.005  1.00  1.820          H  
ATOM   1135 1HD  LYS A  69      -5.420 -16.122   8.994  1.00  1.820          H  
ATOM   1136 2HD  LYS A  69      -5.238 -17.819   8.529  1.00  1.820          H  
ATOM   1137 1HE  LYS A  69      -3.238 -18.009   9.961  1.00  1.820          H  
ATOM   1138 2HE  LYS A  69      -3.402 -16.304  10.419  1.00  1.820          H  
ATOM   1139 1HZ  LYS A  69      -4.342 -17.760  12.073  1.00  1.820          H  
ATOM   1140 2HZ  LYS A  69      -5.533 -16.837  11.402  1.00  1.820          H  
ATOM   1141 3HZ  LYS A  69      -5.380 -18.422  10.975  1.00  1.820          H  
ATOM   1142  N   ASN A  70      -3.855 -15.084   2.987  1.00  1.150          N  
ATOM   1143  CA  ASN A  70      -4.283 -14.875   1.597  1.00  1.620          C  
ATOM   1144  C   ASN A  70      -5.716 -14.393   1.294  1.00  1.010          C  
ATOM   1145  O   ASN A  70      -6.077 -14.324   0.121  1.00  1.420          O  
ATOM   1146  CB  ASN A  70      -4.037 -16.146   0.806  1.00  2.080          C  
ATOM   1147  CG  ASN A  70      -2.579 -16.494   0.697  1.00  2.080          C  
ATOM   1148  OD1 ASN A  70      -1.717 -15.630   0.484  1.00  2.080          O  
ATOM   1149  ND2 ASN A  70      -2.280 -17.764   0.839  1.00  2.080          N  
ATOM   1150  H   ASN A  70      -3.004 -14.565   3.243  1.00  1.380          H  
ATOM   1151  HA  ASN A  70      -3.620 -14.111   1.195  1.00  1.940          H  
ATOM   1152 1HB  ASN A  70      -4.565 -16.975   1.276  1.00  2.500          H  
ATOM   1153 2HB  ASN A  70      -4.438 -16.034  -0.199  1.00  2.500          H  
ATOM   1154 1HD2 ASN A  70      -1.326 -18.064   0.780  1.00  2.500          H  
ATOM   1155 2HD2 ASN A  70      -3.004 -18.433   1.010  1.00  2.500          H  
ATOM   1156  N   GLN A  71      -6.530 -14.024   2.281  1.00  0.710          N  
ATOM   1157  CA  GLN A  71      -7.905 -13.614   1.971  1.00  0.780          C  
ATOM   1158  C   GLN A  71      -8.132 -12.114   2.011  1.00  0.740          C  
ATOM   1159  O   GLN A  71      -9.251 -11.642   1.833  1.00  1.290          O  
ATOM   1160  CB  GLN A  71      -8.887 -14.271   2.944  1.00  1.060          C  
ATOM   1161  CG  GLN A  71      -8.855 -15.786   2.931  1.00  1.060          C  
ATOM   1162  CD  GLN A  71      -9.154 -16.359   1.581  1.00  1.060          C  
ATOM   1163  OE1 GLN A  71     -10.141 -16.000   0.936  1.00  1.060          O  
ATOM   1164  NE2 GLN A  71      -8.296 -17.262   1.135  1.00  1.060          N  
ATOM   1165  H   GLN A  71      -6.222 -14.059   3.243  1.00  0.850          H  
ATOM   1166  HA  GLN A  71      -8.143 -13.950   0.962  1.00  0.940          H  
ATOM   1167 1HB  GLN A  71      -8.670 -13.938   3.957  1.00  1.280          H  
ATOM   1168 2HB  GLN A  71      -9.902 -13.955   2.705  1.00  1.280          H  
ATOM   1169 1HG  GLN A  71      -7.864 -16.120   3.225  1.00  1.280          H  
ATOM   1170 2HG  GLN A  71      -9.598 -16.162   3.633  1.00  1.280          H  
ATOM   1171 1HE2 GLN A  71      -8.429 -17.683   0.239  1.00  1.280          H  
ATOM   1172 2HE2 GLN A  71      -7.508 -17.524   1.701  1.00  1.280          H  
ATOM   1173  N   SER A  72      -7.089 -11.368   2.277  1.00  0.350          N  
ATOM   1174  CA  SER A  72      -7.198  -9.935   2.473  1.00  0.280          C  
ATOM   1175  C   SER A  72      -5.890  -9.267   2.081  1.00  0.250          C  
ATOM   1176  O   SER A  72      -4.824  -9.824   2.351  1.00  0.250          O  
ATOM   1177  CB  SER A  72      -7.557  -9.704   3.932  1.00  0.420          C  
ATOM   1178  OG  SER A  72      -7.645  -8.363   4.250  1.00  0.420          O  
ATOM   1179  H   SER A  72      -6.195 -11.823   2.369  1.00  0.420          H  
ATOM   1180  HA  SER A  72      -7.993  -9.548   1.834  1.00  0.340          H  
ATOM   1181 1HB  SER A  72      -8.510 -10.186   4.146  1.00  0.500          H  
ATOM   1182 2HB  SER A  72      -6.820 -10.182   4.554  1.00  0.500          H  
ATOM   1183  HG  SER A  72      -8.525  -8.097   3.959  1.00  0.500          H  
ATOM   1184  N   LEU A  73      -5.990  -8.123   1.400  1.00  0.260          N  
ATOM   1185  CA  LEU A  73      -4.852  -7.333   0.930  1.00  0.270          C  
ATOM   1186  C   LEU A  73      -4.232  -6.392   1.938  1.00  0.220          C  
ATOM   1187  O   LEU A  73      -4.890  -5.905   2.859  1.00  0.220          O  
ATOM   1188  CB  LEU A  73      -5.232  -6.439  -0.259  1.00  0.370          C  
ATOM   1189  CG  LEU A  73      -5.694  -7.055  -1.562  1.00  0.370          C  
ATOM   1190  CD1 LEU A  73      -6.091  -5.907  -2.484  1.00  0.370          C  
ATOM   1191  CD2 LEU A  73      -4.565  -7.873  -2.201  1.00  0.370          C  
ATOM   1192  H   LEU A  73      -6.917  -7.772   1.217  1.00  0.310          H  
ATOM   1193  HA  LEU A  73      -4.076  -8.024   0.628  1.00  0.320          H  
ATOM   1194 1HB  LEU A  73      -6.025  -5.786   0.070  1.00  0.450          H  
ATOM   1195 2HB  LEU A  73      -4.363  -5.819  -0.493  1.00  0.450          H  
ATOM   1196  HG  LEU A  73      -6.561  -7.688  -1.390  1.00  0.450          H  
ATOM   1197 1HD1 LEU A  73      -6.440  -6.305  -3.432  1.00  0.450          H  
ATOM   1198 2HD1 LEU A  73      -6.873  -5.326  -2.035  1.00  0.450          H  
ATOM   1199 3HD1 LEU A  73      -5.231  -5.267  -2.650  1.00  0.450          H  
ATOM   1200 1HD2 LEU A  73      -4.909  -8.285  -3.149  1.00  0.450          H  
ATOM   1201 2HD2 LEU A  73      -3.698  -7.229  -2.378  1.00  0.450          H  
ATOM   1202 3HD2 LEU A  73      -4.282  -8.684  -1.549  1.00  0.450          H  
ATOM   1203  N   VAL A  74      -2.951  -6.126   1.703  1.00  0.220          N  
ATOM   1204  CA  VAL A  74      -2.144  -5.171   2.439  1.00  0.210          C  
ATOM   1205  C   VAL A  74      -1.444  -4.206   1.486  1.00  0.220          C  
ATOM   1206  O   VAL A  74      -1.262  -4.496   0.298  1.00  0.280          O  
ATOM   1207  CB  VAL A  74      -1.053  -5.895   3.265  1.00  0.300          C  
ATOM   1208  CG1 VAL A  74      -1.675  -6.788   4.217  1.00  0.300          C  
ATOM   1209  CG2 VAL A  74      -0.125  -6.717   2.371  1.00  0.300          C  
ATOM   1210  H   VAL A  74      -2.512  -6.630   0.934  1.00  0.260          H  
ATOM   1211  HA  VAL A  74      -2.794  -4.605   3.107  1.00  0.250          H  
ATOM   1212  HB  VAL A  74      -0.486  -5.148   3.804  1.00  0.360          H  
ATOM   1213 1HG1 VAL A  74      -0.933  -7.286   4.820  1.00  0.360          H  
ATOM   1214 2HG1 VAL A  74      -2.308  -6.200   4.829  1.00  0.360          H  
ATOM   1215 3HG1 VAL A  74      -2.253  -7.525   3.678  1.00  0.360          H  
ATOM   1216 1HG2 VAL A  74       0.632  -7.207   2.978  1.00  0.360          H  
ATOM   1217 2HG2 VAL A  74      -0.697  -7.472   1.851  1.00  0.360          H  
ATOM   1218 3HG2 VAL A  74       0.368  -6.076   1.646  1.00  0.360          H  
ATOM   1219  N   ASN A  75      -0.973  -3.088   2.022  1.00  0.210          N  
ATOM   1220  CA  ASN A  75      -0.201  -2.137   1.235  1.00  0.210          C  
ATOM   1221  C   ASN A  75       0.826  -1.461   2.137  1.00  0.210          C  
ATOM   1222  O   ASN A  75       0.493  -0.526   2.876  1.00  0.200          O  
ATOM   1223  CB  ASN A  75      -1.135  -1.146   0.554  1.00  0.290          C  
ATOM   1224  CG  ASN A  75      -0.447  -0.211  -0.379  1.00  0.290          C  
ATOM   1225  OD1 ASN A  75       0.650   0.299  -0.079  1.00  0.290          O  
ATOM   1226  ND2 ASN A  75      -1.078   0.041  -1.501  1.00  0.290          N  
ATOM   1227  H   ASN A  75      -1.178  -2.902   3.005  1.00  0.250          H  
ATOM   1228  HA  ASN A  75       0.348  -2.676   0.460  1.00  0.250          H  
ATOM   1229 1HB  ASN A  75      -1.872  -1.694  -0.026  1.00  0.350          H  
ATOM   1230 2HB  ASN A  75      -1.674  -0.569   1.304  1.00  0.350          H  
ATOM   1231 1HD2 ASN A  75      -0.683   0.662  -2.182  1.00  0.350          H  
ATOM   1232 2HD2 ASN A  75      -1.993  -0.378  -1.679  1.00  0.350          H  
ATOM   1233  N   GLU A  76       2.064  -1.971   2.112  1.00  0.250          N  
ATOM   1234  CA  GLU A  76       3.111  -1.483   3.002  1.00  0.280          C  
ATOM   1235  C   GLU A  76       3.408  -0.009   2.797  1.00  0.270          C  
ATOM   1236  O   GLU A  76       3.716   0.697   3.761  1.00  0.270          O  
ATOM   1237  CB  GLU A  76       4.390  -2.305   2.868  1.00  0.380          C  
ATOM   1238  CG  GLU A  76       5.476  -1.895   3.867  1.00  0.380          C  
ATOM   1239  CD  GLU A  76       6.679  -2.804   3.872  1.00  0.380          C  
ATOM   1240  OE1 GLU A  76       6.717  -3.713   3.086  1.00  0.380          O  
ATOM   1241  OE2 GLU A  76       7.564  -2.585   4.685  1.00  0.380          O  
ATOM   1242  H   GLU A  76       2.267  -2.729   1.471  1.00  0.300          H  
ATOM   1243  HA  GLU A  76       2.756  -1.607   4.025  1.00  0.340          H  
ATOM   1244 1HB  GLU A  76       4.166  -3.360   3.022  1.00  0.460          H  
ATOM   1245 2HB  GLU A  76       4.795  -2.194   1.863  1.00  0.460          H  
ATOM   1246 1HG  GLU A  76       5.810  -0.893   3.610  1.00  0.460          H  
ATOM   1247 2HG  GLU A  76       5.043  -1.854   4.867  1.00  0.460          H  
ATOM   1248  N   GLU A  77       3.380   0.457   1.547  1.00  0.290          N  
ATOM   1249  CA  GLU A  77       3.667   1.863   1.331  1.00  0.300          C  
ATOM   1250  C   GLU A  77       2.608   2.712   2.014  1.00  0.280          C  
ATOM   1251  O   GLU A  77       2.954   3.695   2.667  1.00  0.310          O  
ATOM   1252  CB  GLU A  77       3.771   2.227  -0.137  1.00  0.420          C  
ATOM   1253  CG  GLU A  77       4.208   3.679  -0.349  1.00  0.420          C  
ATOM   1254  CD  GLU A  77       4.446   4.012  -1.769  1.00  0.420          C  
ATOM   1255  OE1 GLU A  77       4.912   3.153  -2.474  1.00  0.420          O  
ATOM   1256  OE2 GLU A  77       4.134   5.109  -2.176  1.00  0.420          O  
ATOM   1257  H   GLU A  77       3.151  -0.164   0.781  1.00  0.350          H  
ATOM   1258  HA  GLU A  77       4.627   2.091   1.793  1.00  0.360          H  
ATOM   1259 1HB  GLU A  77       4.478   1.566  -0.635  1.00  0.500          H  
ATOM   1260 2HB  GLU A  77       2.796   2.097  -0.605  1.00  0.500          H  
ATOM   1261 1HG  GLU A  77       3.465   4.347   0.062  1.00  0.500          H  
ATOM   1262 2HG  GLU A  77       5.130   3.841   0.210  1.00  0.500          H  
ATOM   1263  N   GLU A  78       1.318   2.334   1.899  1.00  0.230          N  
ATOM   1264  CA  GLU A  78       0.276   3.117   2.574  1.00  0.210          C  
ATOM   1265  C   GLU A  78       0.470   3.089   4.074  1.00  0.190          C  
ATOM   1266  O   GLU A  78       0.209   4.091   4.743  1.00  0.200          O  
ATOM   1267  CB  GLU A  78      -1.162   2.665   2.274  1.00  0.300          C  
ATOM   1268  CG  GLU A  78      -1.618   2.972   0.902  1.00  0.300          C  
ATOM   1269  CD  GLU A  78      -3.022   2.710   0.604  1.00  0.300          C  
ATOM   1270  OE1 GLU A  78      -3.819   2.485   1.493  1.00  0.300          O  
ATOM   1271  OE2 GLU A  78      -3.321   2.733  -0.561  1.00  0.300          O  
ATOM   1272  H   GLU A  78       1.074   1.529   1.316  1.00  0.280          H  
ATOM   1273  HA  GLU A  78       0.366   4.152   2.246  1.00  0.250          H  
ATOM   1274 1HB  GLU A  78      -1.240   1.590   2.423  1.00  0.360          H  
ATOM   1275 2HB  GLU A  78      -1.846   3.147   2.973  1.00  0.360          H  
ATOM   1276 1HG  GLU A  78      -1.487   4.011   0.774  1.00  0.360          H  
ATOM   1277 2HG  GLU A  78      -0.994   2.468   0.185  1.00  0.360          H  
ATOM   1278  N   VAL A  79       0.937   1.954   4.607  1.00  0.190          N  
ATOM   1279  CA  VAL A  79       1.171   1.867   6.041  1.00  0.200          C  
ATOM   1280  C   VAL A  79       2.237   2.871   6.432  1.00  0.230          C  
ATOM   1281  O   VAL A  79       2.054   3.617   7.395  1.00  0.240          O  
ATOM   1282  CB  VAL A  79       1.627   0.449   6.477  1.00  0.280          C  
ATOM   1283  CG1 VAL A  79       2.077   0.453   7.934  1.00  0.280          C  
ATOM   1284  CG2 VAL A  79       0.499  -0.539   6.293  1.00  0.280          C  
ATOM   1285  H   VAL A  79       1.078   1.151   3.984  1.00  0.230          H  
ATOM   1286  HA  VAL A  79       0.248   2.114   6.560  1.00  0.240          H  
ATOM   1287  HB  VAL A  79       2.472   0.137   5.874  1.00  0.330          H  
ATOM   1288 1HG1 VAL A  79       2.371  -0.544   8.192  1.00  0.330          H  
ATOM   1289 2HG1 VAL A  79       2.914   1.118   8.062  1.00  0.330          H  
ATOM   1290 3HG1 VAL A  79       1.299   0.762   8.579  1.00  0.330          H  
ATOM   1291 1HG2 VAL A  79       0.830  -1.525   6.589  1.00  0.330          H  
ATOM   1292 2HG2 VAL A  79      -0.346  -0.261   6.885  1.00  0.330          H  
ATOM   1293 3HG2 VAL A  79       0.215  -0.559   5.265  1.00  0.330          H  
ATOM   1294  N   LYS A  80       3.344   2.905   5.686  1.00  0.250          N  
ATOM   1295  CA  LYS A  80       4.416   3.848   5.974  1.00  0.290          C  
ATOM   1296  C   LYS A  80       3.942   5.291   5.872  1.00  0.290          C  
ATOM   1297  O   LYS A  80       4.340   6.133   6.681  1.00  0.300          O  
ATOM   1298  CB  LYS A  80       5.606   3.581   5.063  1.00  0.390          C  
ATOM   1299  CG  LYS A  80       6.342   2.306   5.431  1.00  0.390          C  
ATOM   1300  CD  LYS A  80       7.480   1.994   4.481  1.00  0.390          C  
ATOM   1301  CE  LYS A  80       8.217   0.743   4.937  1.00  0.390          C  
ATOM   1302  NZ  LYS A  80       9.249   0.297   3.966  1.00  0.390          N  
ATOM   1303  H   LYS A  80       3.440   2.232   4.917  1.00  0.300          H  
ATOM   1304  HA  LYS A  80       4.742   3.681   6.997  1.00  0.350          H  
ATOM   1305 1HB  LYS A  80       5.259   3.490   4.032  1.00  0.470          H  
ATOM   1306 2HB  LYS A  80       6.302   4.415   5.111  1.00  0.470          H  
ATOM   1307 1HG  LYS A  80       6.734   2.401   6.445  1.00  0.470          H  
ATOM   1308 2HG  LYS A  80       5.635   1.474   5.418  1.00  0.470          H  
ATOM   1309 1HD  LYS A  80       7.075   1.824   3.480  1.00  0.470          H  
ATOM   1310 2HD  LYS A  80       8.175   2.831   4.442  1.00  0.470          H  
ATOM   1311 1HE  LYS A  80       8.700   0.949   5.889  1.00  0.470          H  
ATOM   1312 2HE  LYS A  80       7.498  -0.054   5.081  1.00  0.470          H  
ATOM   1313 1HZ  LYS A  80       9.696  -0.540   4.324  1.00  0.470          H  
ATOM   1314 2HZ  LYS A  80       8.803   0.083   3.085  1.00  0.470          H  
ATOM   1315 3HZ  LYS A  80       9.939   1.021   3.833  1.00  0.470          H  
ATOM   1316  N   VAL A  81       3.091   5.582   4.897  1.00  0.270          N  
ATOM   1317  CA  VAL A  81       2.554   6.918   4.741  1.00  0.280          C  
ATOM   1318  C   VAL A  81       1.696   7.280   5.955  1.00  0.270          C  
ATOM   1319  O   VAL A  81       1.800   8.395   6.479  1.00  0.310          O  
ATOM   1320  CB  VAL A  81       1.767   7.014   3.440  1.00  0.390          C  
ATOM   1321  CG1 VAL A  81       1.075   8.280   3.365  1.00  0.390          C  
ATOM   1322  CG2 VAL A  81       2.719   6.911   2.270  1.00  0.390          C  
ATOM   1323  H   VAL A  81       2.849   4.845   4.226  1.00  0.320          H  
ATOM   1324  HA  VAL A  81       3.387   7.619   4.684  1.00  0.340          H  
ATOM   1325  HB  VAL A  81       1.041   6.210   3.403  1.00  0.470          H  
ATOM   1326 1HG1 VAL A  81       0.562   8.303   2.448  1.00  0.470          H  
ATOM   1327 2HG1 VAL A  81       0.376   8.405   4.185  1.00  0.470          H  
ATOM   1328 3HG1 VAL A  81       1.805   9.055   3.394  1.00  0.470          H  
ATOM   1329 1HG2 VAL A  81       2.168   6.957   1.349  1.00  0.470          H  
ATOM   1330 2HG2 VAL A  81       3.435   7.731   2.313  1.00  0.470          H  
ATOM   1331 3HG2 VAL A  81       3.254   5.985   2.303  1.00  0.470          H  
ATOM   1332  N   ALA A  82       0.825   6.361   6.398  1.00  0.230          N  
ATOM   1333  CA  ALA A  82       0.018   6.647   7.571  1.00  0.230          C  
ATOM   1334  C   ALA A  82       0.928   6.923   8.750  1.00  0.260          C  
ATOM   1335  O   ALA A  82       0.687   7.860   9.509  1.00  0.300          O  
ATOM   1336  CB  ALA A  82      -0.900   5.488   7.900  1.00  0.320          C  
ATOM   1337  H   ALA A  82       0.718   5.475   5.894  1.00  0.280          H  
ATOM   1338  HA  ALA A  82      -0.574   7.536   7.374  1.00  0.280          H  
ATOM   1339 1HB  ALA A  82      -1.488   5.738   8.777  1.00  0.390          H  
ATOM   1340 2HB  ALA A  82      -1.560   5.290   7.060  1.00  0.390          H  
ATOM   1341 3HB  ALA A  82      -0.301   4.599   8.102  1.00  0.390          H  
ATOM   1342  N   MET A  83       2.017   6.159   8.874  1.00  0.280          N  
ATOM   1343  CA  MET A  83       2.955   6.351   9.968  1.00  0.350          C  
ATOM   1344  C   MET A  83       3.558   7.739   9.919  1.00  0.390          C  
ATOM   1345  O   MET A  83       3.676   8.378  10.969  1.00  0.440          O  
ATOM   1346  CB  MET A  83       4.031   5.289   9.913  1.00  0.460          C  
ATOM   1347  CG  MET A  83       3.501   3.945  10.228  1.00  0.460          C  
ATOM   1348  SD  MET A  83       4.586   2.637   9.871  1.00  0.460          S  
ATOM   1349  CE  MET A  83       5.742   2.796  11.131  1.00  0.460          C  
ATOM   1350  H   MET A  83       2.156   5.382   8.219  1.00  0.340          H  
ATOM   1351  HA  MET A  83       2.421   6.260  10.906  1.00  0.420          H  
ATOM   1352 1HB  MET A  83       4.477   5.260   8.937  1.00  0.550          H  
ATOM   1353 2HB  MET A  83       4.807   5.539  10.626  1.00  0.550          H  
ATOM   1354 1HG  MET A  83       3.282   3.912  11.289  1.00  0.550          H  
ATOM   1355 2HG  MET A  83       2.592   3.781   9.697  1.00  0.550          H  
ATOM   1356 1HE  MET A  83       6.482   2.001  11.038  1.00  0.550          H  
ATOM   1357 2HE  MET A  83       6.233   3.758  11.064  1.00  0.550          H  
ATOM   1358 3HE  MET A  83       5.239   2.709  12.081  1.00  0.550          H  
ATOM   1359  N   GLN A  84       3.918   8.221   8.713  1.00  0.400          N  
ATOM   1360  CA  GLN A  84       4.480   9.563   8.566  1.00  0.470          C  
ATOM   1361  C   GLN A  84       3.466  10.613   9.033  1.00  0.400          C  
ATOM   1362  O   GLN A  84       3.835  11.566   9.731  1.00  0.450          O  
ATOM   1363  CB  GLN A  84       4.857   9.854   7.091  1.00  0.630          C  
ATOM   1364  CG  GLN A  84       6.067   9.075   6.512  1.00  0.630          C  
ATOM   1365  CD  GLN A  84       6.282   9.255   4.927  1.00  0.630          C  
ATOM   1366  OE1 GLN A  84       5.898  10.250   4.265  1.00  0.630          O  
ATOM   1367  NE2 GLN A  84       6.908   8.240   4.346  1.00  0.630          N  
ATOM   1368  H   GLN A  84       3.857   7.596   7.901  1.00  0.480          H  
ATOM   1369  HA  GLN A  84       5.369   9.640   9.190  1.00  0.560          H  
ATOM   1370 1HB  GLN A  84       4.003   9.652   6.457  1.00  0.760          H  
ATOM   1371 2HB  GLN A  84       5.088  10.906   7.011  1.00  0.760          H  
ATOM   1372 1HG  GLN A  84       6.967   9.430   7.013  1.00  0.760          H  
ATOM   1373 2HG  GLN A  84       5.931   8.021   6.719  1.00  0.760          H  
ATOM   1374 1HE2 GLN A  84       7.085   8.253   3.364  1.00  0.760          H  
ATOM   1375 2HE2 GLN A  84       7.206   7.456   4.897  1.00  0.760          H  
ATOM   1376  N   LEU A  85       2.187  10.432   8.682  1.00  0.360          N  
ATOM   1377  CA  LEU A  85       1.163  11.372   9.122  1.00  0.360          C  
ATOM   1378  C   LEU A  85       0.993  11.377  10.618  1.00  0.360          C  
ATOM   1379  O   LEU A  85       0.903  12.448  11.223  1.00  0.410          O  
ATOM   1380  CB  LEU A  85      -0.165  11.041   8.465  1.00  0.500          C  
ATOM   1381  CG  LEU A  85      -0.258  11.359   7.016  1.00  0.500          C  
ATOM   1382  CD1 LEU A  85      -1.443  10.694   6.446  1.00  0.500          C  
ATOM   1383  CD2 LEU A  85      -0.420  12.878   6.850  1.00  0.500          C  
ATOM   1384  H   LEU A  85       1.954   9.650   8.055  1.00  0.430          H  
ATOM   1385  HA  LEU A  85       1.482  12.366   8.831  1.00  0.430          H  
ATOM   1386 1HB  LEU A  85      -0.340   9.977   8.579  1.00  0.600          H  
ATOM   1387 2HB  LEU A  85      -0.954  11.579   8.983  1.00  0.600          H  
ATOM   1388  HG  LEU A  85       0.632  11.007   6.496  1.00  0.600          H  
ATOM   1389 1HD1 LEU A  85      -1.479  10.946   5.413  1.00  0.600          H  
ATOM   1390 2HD1 LEU A  85      -1.352   9.618   6.556  1.00  0.600          H  
ATOM   1391 3HD1 LEU A  85      -2.344  11.035   6.949  1.00  0.600          H  
ATOM   1392 1HD2 LEU A  85      -0.504  13.107   5.808  1.00  0.600          H  
ATOM   1393 2HD2 LEU A  85      -1.323  13.206   7.365  1.00  0.600          H  
ATOM   1394 3HD2 LEU A  85       0.424  13.413   7.250  1.00  0.600          H  
ATOM   1395  N   TYR A  86       0.986  10.203  11.237  1.00  0.380          N  
ATOM   1396  CA  TYR A  86       0.856  10.150  12.681  1.00  0.490          C  
ATOM   1397  C   TYR A  86       2.043  10.811  13.358  1.00  0.550          C  
ATOM   1398  O   TYR A  86       1.859  11.527  14.347  1.00  0.670          O  
ATOM   1399  CB  TYR A  86       0.685   8.721  13.167  1.00  0.640          C  
ATOM   1400  CG  TYR A  86      -0.732   8.178  13.119  1.00  0.640          C  
ATOM   1401  CD1 TYR A  86      -1.203   7.495  12.030  1.00  0.640          C  
ATOM   1402  CD2 TYR A  86      -1.526   8.317  14.194  1.00  0.640          C  
ATOM   1403  CE1 TYR A  86      -2.443   6.963  12.003  1.00  0.640          C  
ATOM   1404  CE2 TYR A  86      -2.767   7.787  14.160  1.00  0.640          C  
ATOM   1405  CZ  TYR A  86      -3.226   7.123  13.073  1.00  0.640          C  
ATOM   1406  OH  TYR A  86      -4.475   6.631  13.059  1.00  0.640          O  
ATOM   1407  H   TYR A  86       1.035   9.341  10.684  1.00  0.460          H  
ATOM   1408  HA  TYR A  86      -0.035  10.707  12.962  1.00  0.590          H  
ATOM   1409 1HB  TYR A  86       1.303   8.077  12.543  1.00  0.770          H  
ATOM   1410 2HB  TYR A  86       1.055   8.633  14.189  1.00  0.770          H  
ATOM   1411  HD1 TYR A  86      -0.594   7.374  11.203  1.00  0.770          H  
ATOM   1412  HD2 TYR A  86      -1.173   8.842  15.081  1.00  0.770          H  
ATOM   1413  HE1 TYR A  86      -2.799   6.427  11.127  1.00  0.770          H  
ATOM   1414  HE2 TYR A  86      -3.405   7.893  15.015  1.00  0.770          H  
ATOM   1415  HH  TYR A  86      -4.911   6.839  13.888  1.00  0.770          H  
ATOM   1416  N   MET A  87       3.258  10.595  12.832  1.00  0.530          N  
ATOM   1417  CA  MET A  87       4.443  11.180  13.430  1.00  0.640          C  
ATOM   1418  C   MET A  87       4.335  12.691  13.368  1.00  0.610          C  
ATOM   1419  O   MET A  87       4.717  13.386  14.313  1.00  0.670          O  
ATOM   1420  CB  MET A  87       5.710  10.708  12.718  1.00  0.850          C  
ATOM   1421  CG  MET A  87       7.030  11.071  13.423  1.00  0.850          C  
ATOM   1422  SD  MET A  87       7.224  10.254  15.051  1.00  0.850          S  
ATOM   1423  CE  MET A  87       7.699   8.568  14.584  1.00  0.850          C  
ATOM   1424  H   MET A  87       3.359   9.959  12.034  1.00  0.640          H  
ATOM   1425  HA  MET A  87       4.487  10.888  14.476  1.00  0.770          H  
ATOM   1426 1HB  MET A  87       5.667   9.635  12.583  1.00  1.020          H  
ATOM   1427 2HB  MET A  87       5.732  11.149  11.718  1.00  1.020          H  
ATOM   1428 1HG  MET A  87       7.863  10.783  12.790  1.00  1.020          H  
ATOM   1429 2HG  MET A  87       7.073  12.150  13.573  1.00  1.020          H  
ATOM   1430 1HE  MET A  87       7.852   7.964  15.482  1.00  1.020          H  
ATOM   1431 2HE  MET A  87       6.924   8.115  13.976  1.00  1.020          H  
ATOM   1432 3HE  MET A  87       8.614   8.604  14.012  1.00  1.020          H  
ATOM   1433  N   ARG A  88       3.842  13.215  12.238  1.00  0.550          N  
ATOM   1434  CA  ARG A  88       3.687  14.644  12.099  1.00  0.560          C  
ATOM   1435  C   ARG A  88       2.608  15.186  13.043  1.00  0.570          C  
ATOM   1436  O   ARG A  88       2.847  16.186  13.718  1.00  0.640          O  
ATOM   1437  CB  ARG A  88       3.344  15.017  10.668  1.00  0.780          C  
ATOM   1438  CG  ARG A  88       3.174  16.507  10.421  1.00  0.780          C  
ATOM   1439  CD  ARG A  88       4.421  17.276  10.495  1.00  0.780          C  
ATOM   1440  NE  ARG A  88       4.138  18.667  10.335  1.00  0.780          N  
ATOM   1441  CZ  ARG A  88       4.006  19.308   9.150  1.00  0.780          C  
ATOM   1442  NH1 ARG A  88       4.166  18.656   8.001  1.00  0.780          N  
ATOM   1443  NH2 ARG A  88       3.703  20.585   9.149  1.00  0.780          N  
ATOM   1444  H   ARG A  88       3.621  12.596  11.450  1.00  0.660          H  
ATOM   1445  HA  ARG A  88       4.637  15.103  12.359  1.00  0.670          H  
ATOM   1446 1HB  ARG A  88       4.124  14.647  10.002  1.00  0.940          H  
ATOM   1447 2HB  ARG A  88       2.414  14.525  10.381  1.00  0.940          H  
ATOM   1448 1HG  ARG A  88       2.693  16.672   9.463  1.00  0.940          H  
ATOM   1449 2HG  ARG A  88       2.574  16.933  11.202  1.00  0.940          H  
ATOM   1450 1HD  ARG A  88       4.887  17.152  11.470  1.00  0.940          H  
ATOM   1451 2HD  ARG A  88       5.099  16.963   9.724  1.00  0.940          H  
ATOM   1452  HE  ARG A  88       3.994  19.211  11.220  1.00  0.940          H  
ATOM   1453 1HH1 ARG A  88       4.385  17.673   7.996  1.00  0.940          H  
ATOM   1454 2HH1 ARG A  88       4.086  19.141   7.115  1.00  0.940          H  
ATOM   1455 1HH2 ARG A  88       3.585  21.061  10.034  1.00  0.940          H  
ATOM   1456 2HH2 ARG A  88       3.542  21.091   8.265  1.00  0.940          H  
ATOM   1457  N   PHE A  89       1.440  14.521  13.139  1.00  0.570          N  
ATOM   1458  CA  PHE A  89       0.397  15.036  14.032  1.00  0.630          C  
ATOM   1459  C   PHE A  89       0.907  15.046  15.469  1.00  0.630          C  
ATOM   1460  O   PHE A  89       0.731  16.032  16.201  1.00  0.710          O  
ATOM   1461  CB  PHE A  89      -0.893  14.181  13.985  1.00  0.860          C  
ATOM   1462  CG  PHE A  89      -1.872  14.430  12.818  1.00  0.860          C  
ATOM   1463  CD1 PHE A  89      -1.988  13.541  11.745  1.00  0.860          C  
ATOM   1464  CD2 PHE A  89      -2.700  15.544  12.823  1.00  0.860          C  
ATOM   1465  CE1 PHE A  89      -2.894  13.774  10.719  1.00  0.860          C  
ATOM   1466  CE2 PHE A  89      -3.603  15.765  11.801  1.00  0.860          C  
ATOM   1467  CZ  PHE A  89      -3.702  14.890  10.755  1.00  0.860          C  
ATOM   1468  H   PHE A  89       1.270  13.694  12.559  1.00  0.680          H  
ATOM   1469  HA  PHE A  89       0.161  16.058  13.737  1.00  0.760          H  
ATOM   1470 1HB  PHE A  89      -0.601  13.130  13.949  1.00  1.030          H  
ATOM   1471 2HB  PHE A  89      -1.443  14.321  14.914  1.00  1.030          H  
ATOM   1472  HD1 PHE A  89      -1.369  12.656  11.718  1.00  1.030          H  
ATOM   1473  HD2 PHE A  89      -2.641  16.255  13.653  1.00  1.030          H  
ATOM   1474  HE1 PHE A  89      -2.972  13.075   9.887  1.00  1.030          H  
ATOM   1475  HE2 PHE A  89      -4.237  16.629  11.826  1.00  1.030          H  
ATOM   1476  HZ  PHE A  89      -4.423  15.080   9.957  1.00  1.030          H  
ATOM   1477  N   ARG A  90       1.566  13.953  15.853  1.00  0.630          N  
ATOM   1478  CA  ARG A  90       2.136  13.781  17.166  1.00  0.720          C  
ATOM   1479  C   ARG A  90       3.167  14.849  17.458  1.00  0.670          C  
ATOM   1480  O   ARG A  90       3.142  15.466  18.512  1.00  0.800          O  
ATOM   1481  CB  ARG A  90       2.764  12.407  17.241  1.00  0.970          C  
ATOM   1482  CG  ARG A  90       3.443  12.028  18.516  1.00  0.970          C  
ATOM   1483  CD  ARG A  90       3.957  10.660  18.381  1.00  0.970          C  
ATOM   1484  NE  ARG A  90       4.616  10.180  19.578  1.00  0.970          N  
ATOM   1485  CZ  ARG A  90       5.923  10.340  19.876  1.00  0.970          C  
ATOM   1486  NH1 ARG A  90       6.739  10.973  19.051  1.00  0.970          N  
ATOM   1487  NH2 ARG A  90       6.390   9.851  21.014  1.00  0.970          N  
ATOM   1488  H   ARG A  90       1.664  13.177  15.194  1.00  0.760          H  
ATOM   1489  HA  ARG A  90       1.339  13.851  17.901  1.00  0.860          H  
ATOM   1490 1HB  ARG A  90       1.997  11.659  17.045  1.00  1.170          H  
ATOM   1491 2HB  ARG A  90       3.502  12.315  16.447  1.00  1.170          H  
ATOM   1492 1HG  ARG A  90       4.276  12.701  18.716  1.00  1.170          H  
ATOM   1493 2HG  ARG A  90       2.733  12.062  19.343  1.00  1.170          H  
ATOM   1494 1HD  ARG A  90       3.119  10.024  18.175  1.00  1.170          H  
ATOM   1495 2HD  ARG A  90       4.654  10.605  17.546  1.00  1.170          H  
ATOM   1496  HE  ARG A  90       4.043   9.691  20.252  1.00  1.170          H  
ATOM   1497 1HH1 ARG A  90       6.397  11.348  18.179  1.00  1.170          H  
ATOM   1498 2HH1 ARG A  90       7.715  11.082  19.290  1.00  1.170          H  
ATOM   1499 1HH2 ARG A  90       5.771   9.362  21.648  1.00  1.170          H  
ATOM   1500 2HH2 ARG A  90       7.365   9.962  21.252  1.00  1.170          H  
ATOM   1501  N   SER A  91       4.086  15.092  16.530  1.00  0.650          N  
ATOM   1502  CA  SER A  91       5.103  16.097  16.761  1.00  0.750          C  
ATOM   1503  C   SER A  91       4.509  17.489  16.925  1.00  0.860          C  
ATOM   1504  O   SER A  91       4.870  18.212  17.871  1.00  1.050          O  
ATOM   1505  CB  SER A  91       6.094  16.108  15.618  1.00  1.010          C  
ATOM   1506  OG  SER A  91       7.095  17.079  15.822  1.00  1.010          O  
ATOM   1507  H   SER A  91       4.116  14.553  15.663  1.00  0.780          H  
ATOM   1508  HA  SER A  91       5.630  15.836  17.676  1.00  0.900          H  
ATOM   1509 1HB  SER A  91       6.547  15.120  15.522  1.00  1.210          H  
ATOM   1510 2HB  SER A  91       5.563  16.314  14.686  1.00  1.210          H  
ATOM   1511  HG  SER A  91       7.686  17.001  15.067  1.00  1.210          H  
ATOM   1512  N   ASP A  92       3.573  17.863  16.028  1.00  0.880          N  
ATOM   1513  CA  ASP A  92       2.990  19.200  16.036  1.00  1.160          C  
ATOM   1514  C   ASP A  92       2.292  19.554  17.344  1.00  1.280          C  
ATOM   1515  O   ASP A  92       2.356  20.709  17.782  1.00  1.590          O  
ATOM   1516  CB  ASP A  92       1.976  19.395  14.914  1.00  1.510          C  
ATOM   1517  CG  ASP A  92       2.539  19.507  13.477  1.00  1.510          C  
ATOM   1518  OD1 ASP A  92       3.718  19.639  13.254  1.00  1.510          O  
ATOM   1519  OD2 ASP A  92       1.734  19.494  12.599  1.00  1.510          O  
ATOM   1520  H   ASP A  92       3.302  17.214  15.280  1.00  1.060          H  
ATOM   1521  HA  ASP A  92       3.797  19.914  15.883  1.00  1.390          H  
ATOM   1522 1HB  ASP A  92       1.258  18.567  14.940  1.00  1.810          H  
ATOM   1523 2HB  ASP A  92       1.443  20.301  15.132  1.00  1.810          H  
ATOM   1524  N   TYR A  93       1.612  18.610  17.991  1.00  1.160          N  
ATOM   1525  CA  TYR A  93       1.042  19.006  19.275  1.00  1.480          C  
ATOM   1526  C   TYR A  93       1.158  17.881  20.299  1.00  1.340          C  
ATOM   1527  O   TYR A  93       0.194  17.478  20.941  1.00  1.600          O  
ATOM   1528  CB  TYR A  93      -0.357  19.589  19.166  1.00  1.940          C  
ATOM   1529  CG  TYR A  93      -0.483  20.681  20.234  1.00  1.940          C  
ATOM   1530  CD1 TYR A  93      -0.091  21.971  19.939  1.00  1.940          C  
ATOM   1531  CD2 TYR A  93      -0.893  20.389  21.478  1.00  1.940          C  
ATOM   1532  CE1 TYR A  93      -0.141  22.946  20.916  1.00  1.940          C  
ATOM   1533  CE2 TYR A  93      -0.954  21.332  22.466  1.00  1.940          C  
ATOM   1534  CZ  TYR A  93      -0.579  22.616  22.191  1.00  1.940          C  
ATOM   1535  OH  TYR A  93      -0.633  23.580  23.176  1.00  1.940          O  
ATOM   1536  H   TYR A  93       1.482  17.671  17.588  1.00  1.390          H  
ATOM   1537  HA  TYR A  93       1.655  19.810  19.672  1.00  1.780          H  
ATOM   1538 1HB  TYR A  93      -0.508  20.035  18.185  1.00  2.330          H  
ATOM   1539 2HB  TYR A  93      -1.118  18.828  19.330  1.00  2.330          H  
ATOM   1540  HD1 TYR A  93       0.264  22.217  18.936  1.00  2.330          H  
ATOM   1541  HD2 TYR A  93      -1.154  19.401  21.680  1.00  2.330          H  
ATOM   1542  HE1 TYR A  93       0.166  23.962  20.685  1.00  2.330          H  
ATOM   1543  HE2 TYR A  93      -1.289  21.058  23.466  1.00  2.330          H  
ATOM   1544  HH  TYR A  93      -0.307  24.412  22.825  1.00  2.330          H  
ATOM   1545  N   ARG A  94       2.387  17.417  20.491  1.00  1.360          N  
ATOM   1546  CA  ARG A  94       2.748  16.295  21.384  1.00  1.550          C  
ATOM   1547  C   ARG A  94       2.323  16.478  22.849  1.00  1.540          C  
ATOM   1548  O   ARG A  94       2.260  15.518  23.621  1.00  1.830          O  
ATOM   1549  CB  ARG A  94       4.265  16.107  21.334  1.00  2.090          C  
ATOM   1550  CG  ARG A  94       5.073  17.283  21.897  1.00  2.090          C  
ATOM   1551  CD  ARG A  94       6.533  17.130  21.674  1.00  2.090          C  
ATOM   1552  NE  ARG A  94       6.930  17.261  20.239  1.00  2.090          N  
ATOM   1553  CZ  ARG A  94       8.199  17.069  19.782  1.00  2.090          C  
ATOM   1554  NH1 ARG A  94       9.165  16.754  20.632  1.00  2.090          N  
ATOM   1555  NH2 ARG A  94       8.489  17.194  18.490  1.00  2.090          N  
ATOM   1556  H   ARG A  94       3.126  17.819  19.923  1.00  1.630          H  
ATOM   1557  HA  ARG A  94       2.272  15.394  20.993  1.00  1.860          H  
ATOM   1558 1HB  ARG A  94       4.536  15.219  21.895  1.00  2.510          H  
ATOM   1559 2HB  ARG A  94       4.598  15.963  20.318  1.00  2.510          H  
ATOM   1560 1HG  ARG A  94       4.756  18.212  21.425  1.00  2.510          H  
ATOM   1561 2HG  ARG A  94       4.916  17.357  22.976  1.00  2.510          H  
ATOM   1562 1HD  ARG A  94       7.053  17.899  22.246  1.00  2.510          H  
ATOM   1563 2HD  ARG A  94       6.835  16.146  22.026  1.00  2.510          H  
ATOM   1564  HE  ARG A  94       6.196  17.521  19.546  1.00  2.510          H  
ATOM   1565 1HH1 ARG A  94       8.967  16.656  21.616  1.00  2.510          H  
ATOM   1566 2HH1 ARG A  94      10.108  16.612  20.297  1.00  2.510          H  
ATOM   1567 1HH2 ARG A  94       7.765  17.421  17.802  1.00  2.510          H  
ATOM   1568 2HH2 ARG A  94       9.434  17.050  18.171  1.00  2.510          H  
ATOM   1569  N   ASP A  95       2.066  17.732  23.209  1.00  1.420          N  
ATOM   1570  CA  ASP A  95       1.655  18.158  24.534  1.00  1.610          C  
ATOM   1571  C   ASP A  95       0.138  18.057  24.776  1.00  1.260          C  
ATOM   1572  O   ASP A  95      -0.292  18.182  25.933  1.00  1.410          O  
ATOM   1573  CB  ASP A  95       2.090  19.606  24.746  1.00  2.180          C  
ATOM   1574  CG  ASP A  95       3.610  19.781  24.793  1.00  2.180          C  
ATOM   1575  OD1 ASP A  95       4.315  18.860  25.141  1.00  2.180          O  
ATOM   1576  OD2 ASP A  95       4.052  20.844  24.445  1.00  2.180          O  
ATOM   1577  H   ASP A  95       2.178  18.429  22.491  1.00  1.700          H  
ATOM   1578  HA  ASP A  95       2.158  17.526  25.263  1.00  1.930          H  
ATOM   1579 1HB  ASP A  95       1.690  20.224  23.941  1.00  2.610          H  
ATOM   1580 2HB  ASP A  95       1.666  19.976  25.680  1.00  2.610          H  
ATOM   1581  N   ILE A  96      -0.674  17.805  23.732  1.00  1.230          N  
ATOM   1582  CA  ILE A  96      -2.110  17.635  23.973  1.00  1.040          C  
ATOM   1583  C   ILE A  96      -2.251  16.165  24.129  1.00  0.950          C  
ATOM   1584  O   ILE A  96      -1.666  15.379  23.387  1.00  1.300          O  
ATOM   1585  CB  ILE A  96      -3.145  18.138  22.900  1.00  1.530          C  
ATOM   1586  CG1 ILE A  96      -4.598  17.978  23.483  1.00  1.530          C  
ATOM   1587  CG2 ILE A  96      -3.064  17.358  21.591  1.00  1.530          C  
ATOM   1588  CD1 ILE A  96      -5.689  18.689  22.716  1.00  1.530          C  
ATOM   1589  H   ILE A  96      -0.274  17.656  22.801  1.00  1.480          H  
ATOM   1590  HA  ILE A  96      -2.376  18.103  24.918  1.00  1.250          H  
ATOM   1591  HB  ILE A  96      -2.994  19.185  22.735  1.00  1.840          H  
ATOM   1592 1HG1 ILE A  96      -4.858  16.915  23.502  1.00  1.840          H  
ATOM   1593 2HG1 ILE A  96      -4.606  18.360  24.503  1.00  1.840          H  
ATOM   1594 1HG2 ILE A  96      -3.783  17.727  20.880  1.00  1.840          H  
ATOM   1595 2HG2 ILE A  96      -2.104  17.439  21.163  1.00  1.840          H  
ATOM   1596 3HG2 ILE A  96      -3.275  16.324  21.792  1.00  1.840          H  
ATOM   1597 1HD1 ILE A  96      -6.645  18.514  23.210  1.00  1.840          H  
ATOM   1598 2HD1 ILE A  96      -5.481  19.729  22.708  1.00  1.840          H  
ATOM   1599 3HD1 ILE A  96      -5.751  18.325  21.699  1.00  1.840          H  
ATOM   1600  N   ASP A  97      -2.972  15.754  25.131  1.00  1.050          N  
ATOM   1601  CA  ASP A  97      -3.062  14.340  25.301  1.00  1.290          C  
ATOM   1602  C   ASP A  97      -3.947  13.781  24.217  1.00  0.900          C  
ATOM   1603  O   ASP A  97      -5.167  13.895  24.247  1.00  1.230          O  
ATOM   1604  CB  ASP A  97      -3.608  13.970  26.682  1.00  1.710          C  
ATOM   1605  CG  ASP A  97      -3.592  12.460  26.918  1.00  1.710          C  
ATOM   1606  OD1 ASP A  97      -3.292  11.739  25.970  1.00  1.710          O  
ATOM   1607  OD2 ASP A  97      -3.868  12.030  28.012  1.00  1.710          O  
ATOM   1608  H   ASP A  97      -3.437  16.400  25.750  1.00  1.260          H  
ATOM   1609  HA  ASP A  97      -2.066  13.907  25.195  1.00  1.550          H  
ATOM   1610 1HB  ASP A  97      -3.010  14.457  27.454  1.00  2.050          H  
ATOM   1611 2HB  ASP A  97      -4.632  14.331  26.778  1.00  2.050          H  
ATOM   1612  N   LEU A  98      -3.306  13.161  23.258  1.00  1.130          N  
ATOM   1613  CA  LEU A  98      -3.943  12.582  22.092  1.00  1.310          C  
ATOM   1614  C   LEU A  98      -4.451  11.179  22.348  1.00  0.830          C  
ATOM   1615  O   LEU A  98      -4.847  10.487  21.403  1.00  0.900          O  
ATOM   1616  CB  LEU A  98      -2.961  12.538  20.887  1.00  1.760          C  
ATOM   1617  CG  LEU A  98      -2.502  13.906  20.265  1.00  1.760          C  
ATOM   1618  CD1 LEU A  98      -1.371  13.678  19.230  1.00  1.760          C  
ATOM   1619  CD2 LEU A  98      -3.722  14.584  19.562  1.00  1.760          C  
ATOM   1620  H   LEU A  98      -2.291  13.172  23.332  1.00  1.360          H  
ATOM   1621  HA  LEU A  98      -4.801  13.198  21.841  1.00  1.570          H  
ATOM   1622 1HB  LEU A  98      -2.062  12.005  21.209  1.00  2.110          H  
ATOM   1623 2HB  LEU A  98      -3.425  11.956  20.089  1.00  2.110          H  
ATOM   1624  HG  LEU A  98      -2.109  14.545  21.046  1.00  2.110          H  
ATOM   1625 1HD1 LEU A  98      -1.060  14.642  18.814  1.00  2.110          H  
ATOM   1626 2HD1 LEU A  98      -0.521  13.208  19.728  1.00  2.110          H  
ATOM   1627 3HD1 LEU A  98      -1.716  13.037  18.437  1.00  2.110          H  
ATOM   1628 1HD2 LEU A  98      -3.402  15.531  19.126  1.00  2.110          H  
ATOM   1629 2HD2 LEU A  98      -4.099  13.933  18.774  1.00  2.110          H  
ATOM   1630 3HD2 LEU A  98      -4.516  14.774  20.278  1.00  2.110          H  
ATOM   1631  N   THR A  99      -4.357  10.691  23.575  1.00  0.830          N  
ATOM   1632  CA  THR A  99      -4.788   9.333  23.774  1.00  1.010          C  
ATOM   1633  C   THR A  99      -6.271   9.129  23.443  1.00  0.940          C  
ATOM   1634  O   THR A  99      -7.170   9.622  24.141  1.00  1.460          O  
ATOM   1635  CB  THR A  99      -4.562   8.867  25.238  1.00  1.340          C  
ATOM   1636  OG1 THR A  99      -3.193   9.045  25.609  1.00  1.340          O  
ATOM   1637  CG2 THR A  99      -4.879   7.368  25.342  1.00  1.340          C  
ATOM   1638  H   THR A  99      -3.995  11.245  24.362  1.00  1.000          H  
ATOM   1639  HA  THR A  99      -4.207   8.724  23.128  1.00  1.210          H  
ATOM   1640  HB  THR A  99      -5.198   9.441  25.914  1.00  1.610          H  
ATOM   1641  HG1 THR A  99      -3.064  10.000  25.820  1.00  1.610          H  
ATOM   1642 1HG2 THR A  99      -4.708   7.039  26.364  1.00  1.610          H  
ATOM   1643 2HG2 THR A  99      -5.915   7.173  25.074  1.00  1.610          H  
ATOM   1644 3HG2 THR A  99      -4.225   6.817  24.675  1.00  1.610          H  
ATOM   1645  N   GLY A 100      -6.552   8.289  22.448  1.00  0.560          N  
ATOM   1646  CA  GLY A 100      -7.911   7.973  22.081  1.00  0.580          C  
ATOM   1647  C   GLY A 100      -8.501   8.990  21.128  1.00  0.550          C  
ATOM   1648  O   GLY A 100      -9.696   8.945  20.838  1.00  0.760          O  
ATOM   1649  H   GLY A 100      -5.826   7.928  21.833  1.00  0.670          H  
ATOM   1650 1HA  GLY A 100      -7.925   6.988  21.612  1.00  0.700          H  
ATOM   1651 2HA  GLY A 100      -8.523   7.907  22.978  1.00  0.700          H  
ATOM   1652  N   LYS A 101      -7.676   9.907  20.629  1.00  0.490          N  
ATOM   1653  CA  LYS A 101      -8.182  10.932  19.744  1.00  0.640          C  
ATOM   1654  C   LYS A 101      -7.918  10.646  18.271  1.00  0.450          C  
ATOM   1655  O   LYS A 101      -8.543  11.300  17.418  1.00  0.380          O  
ATOM   1656  CB  LYS A 101      -7.579  12.297  20.107  1.00  0.840          C  
ATOM   1657  CG  LYS A 101      -8.299  13.072  21.240  1.00  0.840          C  
ATOM   1658  CD  LYS A 101      -8.142  12.385  22.617  1.00  0.840          C  
ATOM   1659  CE  LYS A 101      -8.758  13.190  23.742  1.00  0.840          C  
ATOM   1660  NZ  LYS A 101      -8.746  12.429  25.041  1.00  0.840          N  
ATOM   1661  H   LYS A 101      -6.690   9.915  20.901  1.00  0.590          H  
ATOM   1662  HA  LYS A 101      -9.262  10.992  19.878  1.00  0.770          H  
ATOM   1663 1HB  LYS A 101      -6.546  12.161  20.400  1.00  1.000          H  
ATOM   1664 2HB  LYS A 101      -7.576  12.934  19.222  1.00  1.000          H  
ATOM   1665 1HG  LYS A 101      -7.894  14.084  21.298  1.00  1.000          H  
ATOM   1666 2HG  LYS A 101      -9.358  13.137  21.004  1.00  1.000          H  
ATOM   1667 1HD  LYS A 101      -8.640  11.425  22.615  1.00  1.000          H  
ATOM   1668 2HD  LYS A 101      -7.092  12.229  22.842  1.00  1.000          H  
ATOM   1669 1HE  LYS A 101      -8.200  14.117  23.870  1.00  1.000          H  
ATOM   1670 2HE  LYS A 101      -9.788  13.427  23.481  1.00  1.000          H  
ATOM   1671 1HZ  LYS A 101      -9.171  12.989  25.760  1.00  1.000          H  
ATOM   1672 2HZ  LYS A 101      -9.267  11.569  24.924  1.00  1.000          H  
ATOM   1673 3HZ  LYS A 101      -7.795  12.197  25.325  1.00  1.000          H  
ATOM   1674  N   ILE A 102      -7.031   9.679  17.930  1.00  0.410          N  
ATOM   1675  CA  ILE A 102      -6.757   9.494  16.512  1.00  0.350          C  
ATOM   1676  C   ILE A 102      -7.064   8.046  16.116  1.00  0.300          C  
ATOM   1677  O   ILE A 102      -6.686   7.113  16.826  1.00  0.390          O  
ATOM   1678  CB  ILE A 102      -5.290   9.830  16.143  1.00  0.510          C  
ATOM   1679  CG1 ILE A 102      -4.912  11.263  16.628  1.00  0.510          C  
ATOM   1680  CG2 ILE A 102      -5.191   9.814  14.574  1.00  0.510          C  
ATOM   1681  CD1 ILE A 102      -3.450  11.643  16.455  1.00  0.510          C  
ATOM   1682  H   ILE A 102      -6.527   9.093  18.614  1.00  0.490          H  
ATOM   1683  HA  ILE A 102      -7.406  10.142  15.934  1.00  0.420          H  
ATOM   1684  HB  ILE A 102      -4.606   9.112  16.596  1.00  0.620          H  
ATOM   1685 1HG1 ILE A 102      -5.500  11.957  16.135  1.00  0.620          H  
ATOM   1686 2HG1 ILE A 102      -5.132  11.331  17.690  1.00  0.620          H  
ATOM   1687 1HG2 ILE A 102      -4.202  10.070  14.244  1.00  0.620          H  
ATOM   1688 2HG2 ILE A 102      -5.447   8.846  14.180  1.00  0.620          H  
ATOM   1689 3HG2 ILE A 102      -5.873  10.523  14.171  1.00  0.620          H  
ATOM   1690 1HD1 ILE A 102      -3.307  12.645  16.838  1.00  0.620          H  
ATOM   1691 2HD1 ILE A 102      -2.823  10.943  17.013  1.00  0.620          H  
ATOM   1692 3HD1 ILE A 102      -3.164  11.631  15.411  1.00  0.620          H  
ATOM   1693  N   GLY A 103      -7.772   7.861  15.013  1.00  0.240          N  
ATOM   1694  CA  GLY A 103      -8.060   6.502  14.553  1.00  0.250          C  
ATOM   1695  C   GLY A 103      -7.688   6.293  13.090  1.00  0.210          C  
ATOM   1696  O   GLY A 103      -7.539   7.254  12.330  1.00  0.230          O  
ATOM   1697  H   GLY A 103      -8.079   8.694  14.496  1.00  0.290          H  
ATOM   1698 1HA  GLY A 103      -7.519   5.783  15.162  1.00  0.300          H  
ATOM   1699 2HA  GLY A 103      -9.121   6.292  14.691  1.00  0.300          H  
ATOM   1700  N   ILE A 104      -7.529   5.034  12.701  1.00  0.200          N  
ATOM   1701  CA  ILE A 104      -7.272   4.685  11.313  1.00  0.210          C  
ATOM   1702  C   ILE A 104      -8.217   3.594  10.841  1.00  0.200          C  
ATOM   1703  O   ILE A 104      -8.411   2.564  11.504  1.00  0.240          O  
ATOM   1704  CB  ILE A 104      -5.772   4.399  11.051  1.00  0.290          C  
ATOM   1705  CG1 ILE A 104      -5.506   4.062   9.540  1.00  0.290          C  
ATOM   1706  CG2 ILE A 104      -5.276   3.299  11.965  1.00  0.290          C  
ATOM   1707  CD1 ILE A 104      -4.079   4.231   9.132  1.00  0.290          C  
ATOM   1708  H   ILE A 104      -7.613   4.302  13.402  1.00  0.240          H  
ATOM   1709  HA  ILE A 104      -7.497   5.560  10.729  1.00  0.250          H  
ATOM   1710  HB  ILE A 104      -5.226   5.297  11.248  1.00  0.350          H  
ATOM   1711 1HG1 ILE A 104      -5.791   3.028   9.359  1.00  0.350          H  
ATOM   1712 2HG1 ILE A 104      -6.086   4.682   8.913  1.00  0.350          H  
ATOM   1713 1HG2 ILE A 104      -4.221   3.145  11.803  1.00  0.350          H  
ATOM   1714 2HG2 ILE A 104      -5.435   3.589  13.004  1.00  0.350          H  
ATOM   1715 3HG2 ILE A 104      -5.815   2.379  11.757  1.00  0.350          H  
ATOM   1716 1HD1 ILE A 104      -3.965   3.970   8.078  1.00  0.350          H  
ATOM   1717 2HD1 ILE A 104      -3.799   5.271   9.282  1.00  0.350          H  
ATOM   1718 3HD1 ILE A 104      -3.457   3.611   9.725  1.00  0.350          H  
ATOM   1719  N   ILE A 105      -8.811   3.849   9.683  1.00  0.180          N  
ATOM   1720  CA  ILE A 105      -9.795   2.965   9.090  1.00  0.190          C  
ATOM   1721  C   ILE A 105      -9.397   2.376   7.744  1.00  0.180          C  
ATOM   1722  O   ILE A 105      -9.028   3.092   6.809  1.00  0.200          O  
ATOM   1723  CB  ILE A 105     -11.145   3.685   8.980  1.00  0.260          C  
ATOM   1724  CG1 ILE A 105     -11.637   4.051  10.375  1.00  0.260          C  
ATOM   1725  CG2 ILE A 105     -12.148   2.816   8.254  1.00  0.260          C  
ATOM   1726  CD1 ILE A 105     -12.892   4.927  10.454  1.00  0.260          C  
ATOM   1727  H   ILE A 105      -8.545   4.715   9.203  1.00  0.220          H  
ATOM   1728  HA  ILE A 105      -9.938   2.135   9.773  1.00  0.230          H  
ATOM   1729  HB  ILE A 105     -10.983   4.602   8.472  1.00  0.310          H  
ATOM   1730 1HG1 ILE A 105     -11.815   3.136  10.876  1.00  0.310          H  
ATOM   1731 2HG1 ILE A 105     -10.849   4.584  10.895  1.00  0.310          H  
ATOM   1732 1HG2 ILE A 105     -13.094   3.318   8.174  1.00  0.310          H  
ATOM   1733 2HG2 ILE A 105     -11.810   2.582   7.255  1.00  0.310          H  
ATOM   1734 3HG2 ILE A 105     -12.271   1.901   8.812  1.00  0.310          H  
ATOM   1735 1HD1 ILE A 105     -13.129   5.115  11.497  1.00  0.310          H  
ATOM   1736 2HD1 ILE A 105     -12.716   5.859   9.967  1.00  0.310          H  
ATOM   1737 3HD1 ILE A 105     -13.735   4.436   9.988  1.00  0.310          H  
ATOM   1738  N   THR A 106      -9.522   1.061   7.640  1.00  0.210          N  
ATOM   1739  CA  THR A 106      -9.184   0.376   6.386  1.00  0.220          C  
ATOM   1740  C   THR A 106     -10.241  -0.684   6.037  1.00  0.240          C  
ATOM   1741  O   THR A 106     -10.883  -1.208   6.938  1.00  0.440          O  
ATOM   1742  CB  THR A 106      -7.787  -0.257   6.519  1.00  0.300          C  
ATOM   1743  OG1 THR A 106      -7.395  -0.813   5.279  1.00  0.300          O  
ATOM   1744  CG2 THR A 106      -7.811  -1.320   7.562  1.00  0.300          C  
ATOM   1745  H   THR A 106      -9.817   0.561   8.492  1.00  0.250          H  
ATOM   1746  HA  THR A 106      -9.146   1.118   5.591  1.00  0.260          H  
ATOM   1747  HB  THR A 106      -7.071   0.507   6.810  1.00  0.360          H  
ATOM   1748  HG1 THR A 106      -7.252  -0.043   4.635  1.00  0.360          H  
ATOM   1749 1HG2 THR A 106      -6.821  -1.751   7.664  1.00  0.360          H  
ATOM   1750 2HG2 THR A 106      -8.112  -0.875   8.497  1.00  0.360          H  
ATOM   1751 3HG2 THR A 106      -8.513  -2.102   7.296  1.00  0.360          H  
ATOM   1752  N   PRO A 107     -10.501  -1.012   4.748  1.00  0.210          N  
ATOM   1753  CA  PRO A 107     -11.423  -2.050   4.340  1.00  0.240          C  
ATOM   1754  C   PRO A 107     -10.846  -3.450   4.524  1.00  0.280          C  
ATOM   1755  O   PRO A 107     -11.574  -4.437   4.428  1.00  0.360          O  
ATOM   1756  CB  PRO A 107     -11.665  -1.704   2.869  1.00  0.360          C  
ATOM   1757  CG  PRO A 107     -10.399  -1.065   2.418  1.00  0.360          C  
ATOM   1758  CD  PRO A 107      -9.839  -0.338   3.587  1.00  0.360          C  
ATOM   1759  HA  PRO A 107     -12.355  -1.943   4.915  1.00  0.290          H  
ATOM   1760 1HB  PRO A 107     -11.888  -2.622   2.299  1.00  0.430          H  
ATOM   1761 2HB  PRO A 107     -12.540  -1.047   2.759  1.00  0.430          H  
ATOM   1762 1HG  PRO A 107      -9.744  -1.788   2.037  1.00  0.430          H  
ATOM   1763 2HG  PRO A 107     -10.581  -0.408   1.603  1.00  0.430          H  
ATOM   1764 1HD  PRO A 107      -8.802  -0.559   3.529  1.00  0.430          H  
ATOM   1765 2HD  PRO A 107     -10.015   0.715   3.516  1.00  0.430          H  
ATOM   1766  N   TYR A 108      -9.531  -3.556   4.767  1.00  0.320          N  
ATOM   1767  CA  TYR A 108      -8.959  -4.889   4.863  1.00  0.440          C  
ATOM   1768  C   TYR A 108      -8.387  -5.216   6.233  1.00  0.270          C  
ATOM   1769  O   TYR A 108      -7.602  -4.456   6.806  1.00  0.250          O  
ATOM   1770  CB  TYR A 108      -7.839  -5.053   3.829  1.00  0.570          C  
ATOM   1771  CG  TYR A 108      -8.263  -5.033   2.371  1.00  0.570          C  
ATOM   1772  CD1 TYR A 108      -8.222  -3.867   1.679  1.00  0.570          C  
ATOM   1773  CD2 TYR A 108      -8.673  -6.184   1.739  1.00  0.570          C  
ATOM   1774  CE1 TYR A 108      -8.588  -3.818   0.353  1.00  0.570          C  
ATOM   1775  CE2 TYR A 108      -9.028  -6.151   0.414  1.00  0.570          C  
ATOM   1776  CZ  TYR A 108      -8.993  -4.966  -0.278  1.00  0.570          C  
ATOM   1777  OH  TYR A 108      -9.341  -4.922  -1.611  1.00  0.570          O  
ATOM   1778  H   TYR A 108      -8.933  -2.734   4.867  1.00  0.380          H  
ATOM   1779  HA  TYR A 108      -9.738  -5.619   4.655  1.00  0.530          H  
ATOM   1780 1HB  TYR A 108      -7.125  -4.243   3.964  1.00  0.680          H  
ATOM   1781 2HB  TYR A 108      -7.293  -5.965   4.012  1.00  0.680          H  
ATOM   1782  HD1 TYR A 108      -7.892  -2.967   2.187  1.00  0.680          H  
ATOM   1783  HD2 TYR A 108      -8.707  -7.117   2.280  1.00  0.680          H  
ATOM   1784  HE1 TYR A 108      -8.551  -2.872  -0.193  1.00  0.680          H  
ATOM   1785  HE2 TYR A 108      -9.337  -7.066  -0.087  1.00  0.680          H  
ATOM   1786  HH  TYR A 108      -9.555  -5.808  -1.917  1.00  0.680          H  
ATOM   1787  N   LYS A 109      -8.696  -6.421   6.705  1.00  0.300          N  
ATOM   1788  CA  LYS A 109      -8.179  -6.890   7.982  1.00  0.260          C  
ATOM   1789  C   LYS A 109      -6.676  -7.096   7.931  1.00  0.240          C  
ATOM   1790  O   LYS A 109      -5.971  -6.811   8.900  1.00  0.260          O  
ATOM   1791  CB  LYS A 109      -8.896  -8.160   8.417  1.00  0.380          C  
ATOM   1792  CG  LYS A 109     -10.344  -7.918   8.834  1.00  0.380          C  
ATOM   1793  CD  LYS A 109     -11.036  -9.208   9.246  1.00  0.380          C  
ATOM   1794  CE  LYS A 109     -12.483  -8.954   9.660  1.00  0.380          C  
ATOM   1795  NZ  LYS A 109     -13.187 -10.215  10.030  1.00  0.380          N  
ATOM   1796  H   LYS A 109      -9.339  -6.994   6.176  1.00  0.360          H  
ATOM   1797  HA  LYS A 109      -8.379  -6.123   8.728  1.00  0.310          H  
ATOM   1798 1HB  LYS A 109      -8.885  -8.886   7.603  1.00  0.460          H  
ATOM   1799 2HB  LYS A 109      -8.368  -8.604   9.262  1.00  0.460          H  
ATOM   1800 1HG  LYS A 109     -10.358  -7.221   9.676  1.00  0.460          H  
ATOM   1801 2HG  LYS A 109     -10.887  -7.463   8.007  1.00  0.460          H  
ATOM   1802 1HD  LYS A 109     -11.025  -9.911   8.412  1.00  0.460          H  
ATOM   1803 2HD  LYS A 109     -10.503  -9.657  10.084  1.00  0.460          H  
ATOM   1804 1HE  LYS A 109     -12.495  -8.277  10.514  1.00  0.460          H  
ATOM   1805 2HE  LYS A 109     -13.012  -8.484   8.831  1.00  0.460          H  
ATOM   1806 1HZ  LYS A 109     -14.140 -10.004  10.296  1.00  0.460          H  
ATOM   1807 2HZ  LYS A 109     -13.192 -10.845   9.240  1.00  0.460          H  
ATOM   1808 3HZ  LYS A 109     -12.712 -10.654  10.806  1.00  0.460          H  
ATOM   1809  N   ALA A 110      -6.170  -7.602   6.808  1.00  0.230          N  
ATOM   1810  CA  ALA A 110      -4.736  -7.802   6.711  1.00  0.240          C  
ATOM   1811  C   ALA A 110      -4.008  -6.468   6.841  1.00  0.220          C  
ATOM   1812  O   ALA A 110      -2.890  -6.414   7.369  1.00  0.230          O  
ATOM   1813  CB  ALA A 110      -4.367  -8.482   5.425  1.00  0.330          C  
ATOM   1814  H   ALA A 110      -6.774  -7.849   6.024  1.00  0.280          H  
ATOM   1815  HA  ALA A 110      -4.425  -8.439   7.539  1.00  0.290          H  
ATOM   1816 1HB  ALA A 110      -3.312  -8.624   5.432  1.00  0.400          H  
ATOM   1817 2HB  ALA A 110      -4.857  -9.438   5.361  1.00  0.400          H  
ATOM   1818 3HB  ALA A 110      -4.662  -7.861   4.580  1.00  0.400          H  
ATOM   1819  N   GLN A 111      -4.610  -5.385   6.326  1.00  0.190          N  
ATOM   1820  CA  GLN A 111      -3.966  -4.093   6.410  1.00  0.160          C  
ATOM   1821  C   GLN A 111      -3.893  -3.671   7.853  1.00  0.160          C  
ATOM   1822  O   GLN A 111      -2.896  -3.082   8.263  1.00  0.170          O  
ATOM   1823  CB  GLN A 111      -4.703  -3.051   5.582  1.00  0.240          C  
ATOM   1824  CG  GLN A 111      -4.044  -1.647   5.503  1.00  0.240          C  
ATOM   1825  CD  GLN A 111      -2.698  -1.610   4.767  1.00  0.240          C  
ATOM   1826  OE1 GLN A 111      -2.015  -2.626   4.574  1.00  0.240          O  
ATOM   1827  NE2 GLN A 111      -2.324  -0.435   4.314  1.00  0.240          N  
ATOM   1828  H   GLN A 111      -5.514  -5.463   5.874  1.00  0.230          H  
ATOM   1829  HA  GLN A 111      -2.953  -4.202   6.045  1.00  0.190          H  
ATOM   1830 1HB  GLN A 111      -4.793  -3.436   4.574  1.00  0.280          H  
ATOM   1831 2HB  GLN A 111      -5.709  -2.930   5.963  1.00  0.280          H  
ATOM   1832 1HG  GLN A 111      -4.725  -0.966   4.998  1.00  0.280          H  
ATOM   1833 2HG  GLN A 111      -3.879  -1.292   6.510  1.00  0.280          H  
ATOM   1834 1HE2 GLN A 111      -1.439  -0.356   3.814  1.00  0.280          H  
ATOM   1835 2HE2 GLN A 111      -2.917   0.381   4.452  1.00  0.280          H  
ATOM   1836  N   LEU A 112      -4.921  -3.995   8.642  1.00  0.180          N  
ATOM   1837  CA  LEU A 112      -4.864  -3.672  10.059  1.00  0.220          C  
ATOM   1838  C   LEU A 112      -3.739  -4.405  10.722  1.00  0.240          C  
ATOM   1839  O   LEU A 112      -3.042  -3.850  11.565  1.00  0.260          O  
ATOM   1840  CB  LEU A 112      -6.128  -4.073  10.792  1.00  0.290          C  
ATOM   1841  CG  LEU A 112      -7.322  -3.326  10.477  1.00  0.290          C  
ATOM   1842  CD1 LEU A 112      -8.471  -3.990  11.143  1.00  0.290          C  
ATOM   1843  CD2 LEU A 112      -7.160  -1.902  10.964  1.00  0.290          C  
ATOM   1844  H   LEU A 112      -5.757  -4.414   8.216  1.00  0.220          H  
ATOM   1845  HA  LEU A 112      -4.662  -2.620  10.168  1.00  0.260          H  
ATOM   1846 1HB  LEU A 112      -6.330  -5.116  10.591  1.00  0.350          H  
ATOM   1847 2HB  LEU A 112      -5.947  -3.970  11.859  1.00  0.350          H  
ATOM   1848  HG  LEU A 112      -7.500  -3.344   9.410  1.00  0.350          H  
ATOM   1849 1HD1 LEU A 112      -9.349  -3.447  10.908  1.00  0.350          H  
ATOM   1850 2HD1 LEU A 112      -8.568  -5.011  10.785  1.00  0.350          H  
ATOM   1851 3HD1 LEU A 112      -8.319  -4.001  12.209  1.00  0.350          H  
ATOM   1852 1HD2 LEU A 112      -8.038  -1.363  10.739  1.00  0.350          H  
ATOM   1853 2HD2 LEU A 112      -6.994  -1.923  12.027  1.00  0.350          H  
ATOM   1854 3HD2 LEU A 112      -6.349  -1.401  10.490  1.00  0.350          H  
ATOM   1855  N   GLN A 113      -3.520  -5.654  10.335  1.00  0.240          N  
ATOM   1856  CA  GLN A 113      -2.442  -6.399  10.959  1.00  0.290          C  
ATOM   1857  C   GLN A 113      -1.107  -5.696  10.690  1.00  0.270          C  
ATOM   1858  O   GLN A 113      -0.282  -5.549  11.604  1.00  0.300          O  
ATOM   1859  CB  GLN A 113      -2.415  -7.832  10.412  1.00  0.390          C  
ATOM   1860  CG  GLN A 113      -3.609  -8.680  10.836  1.00  0.390          C  
ATOM   1861  CD  GLN A 113      -3.654 -10.029  10.135  1.00  0.390          C  
ATOM   1862  OE1 GLN A 113      -3.051 -10.209   9.075  1.00  0.390          O  
ATOM   1863  NE2 GLN A 113      -4.369 -10.976  10.723  1.00  0.390          N  
ATOM   1864  H   GLN A 113      -4.166  -6.081   9.658  1.00  0.290          H  
ATOM   1865  HA  GLN A 113      -2.609  -6.425  12.035  1.00  0.350          H  
ATOM   1866 1HB  GLN A 113      -2.385  -7.809   9.330  1.00  0.460          H  
ATOM   1867 2HB  GLN A 113      -1.509  -8.331  10.750  1.00  0.460          H  
ATOM   1868 1HG  GLN A 113      -3.554  -8.852  11.908  1.00  0.460          H  
ATOM   1869 2HG  GLN A 113      -4.524  -8.142  10.592  1.00  0.460          H  
ATOM   1870 1HE2 GLN A 113      -4.436 -11.884  10.308  1.00  0.460          H  
ATOM   1871 2HE2 GLN A 113      -4.846 -10.786  11.582  1.00  0.460          H  
ATOM   1872  N   ARG A 114      -0.917  -5.216   9.448  1.00  0.240          N  
ATOM   1873  CA  ARG A 114       0.318  -4.523   9.099  1.00  0.240          C  
ATOM   1874  C   ARG A 114       0.412  -3.151   9.769  1.00  0.230          C  
ATOM   1875  O   ARG A 114       1.491  -2.762  10.222  1.00  0.250          O  
ATOM   1876  CB  ARG A 114       0.443  -4.354   7.593  1.00  0.340          C  
ATOM   1877  CG  ARG A 114       0.526  -5.654   6.785  1.00  0.340          C  
ATOM   1878  CD  ARG A 114       1.674  -6.529   7.123  1.00  0.340          C  
ATOM   1879  NE  ARG A 114       1.751  -7.692   6.215  1.00  0.340          N  
ATOM   1880  CZ  ARG A 114       2.563  -8.760   6.393  1.00  0.340          C  
ATOM   1881  NH1 ARG A 114       3.367  -8.811   7.437  1.00  0.340          N  
ATOM   1882  NH2 ARG A 114       2.561  -9.764   5.524  1.00  0.340          N  
ATOM   1883  H   ARG A 114      -1.630  -5.417   8.734  1.00  0.290          H  
ATOM   1884  HA  ARG A 114       1.154  -5.117   9.456  1.00  0.290          H  
ATOM   1885 1HB  ARG A 114      -0.422  -3.796   7.221  1.00  0.400          H  
ATOM   1886 2HB  ARG A 114       1.332  -3.770   7.369  1.00  0.400          H  
ATOM   1887 1HG  ARG A 114      -0.385  -6.225   6.938  1.00  0.400          H  
ATOM   1888 2HG  ARG A 114       0.625  -5.397   5.745  1.00  0.400          H  
ATOM   1889 1HD  ARG A 114       2.604  -5.964   7.047  1.00  0.400          H  
ATOM   1890 2HD  ARG A 114       1.549  -6.906   8.134  1.00  0.400          H  
ATOM   1891  HE  ARG A 114       1.151  -7.687   5.401  1.00  0.400          H  
ATOM   1892 1HH1 ARG A 114       3.381  -8.056   8.105  1.00  0.400          H  
ATOM   1893 2HH1 ARG A 114       3.975  -9.606   7.571  1.00  0.400          H  
ATOM   1894 1HH2 ARG A 114       1.956  -9.751   4.715  1.00  0.400          H  
ATOM   1895 2HH2 ARG A 114       3.175 -10.555   5.668  1.00  0.400          H  
ATOM   1896  N   LEU A 115      -0.699  -2.415   9.846  1.00  0.200          N  
ATOM   1897  CA  LEU A 115      -0.684  -1.113  10.486  1.00  0.200          C  
ATOM   1898  C   LEU A 115      -0.370  -1.260  11.959  1.00  0.220          C  
ATOM   1899  O   LEU A 115       0.500  -0.589  12.501  1.00  0.250          O  
ATOM   1900  CB  LEU A 115      -2.066  -0.446  10.370  1.00  0.280          C  
ATOM   1901  CG  LEU A 115      -2.538   0.074   9.006  1.00  0.280          C  
ATOM   1902  CD1 LEU A 115      -4.034   0.377   9.072  1.00  0.280          C  
ATOM   1903  CD2 LEU A 115      -1.808   1.344   8.689  1.00  0.280          C  
ATOM   1904  H   LEU A 115      -1.559  -2.764   9.425  1.00  0.240          H  
ATOM   1905  HA  LEU A 115       0.083  -0.503  10.027  1.00  0.240          H  
ATOM   1906 1HB  LEU A 115      -2.811  -1.154  10.729  1.00  0.340          H  
ATOM   1907 2HB  LEU A 115      -2.064   0.395  11.024  1.00  0.340          H  
ATOM   1908  HG  LEU A 115      -2.351  -0.664   8.235  1.00  0.340          H  
ATOM   1909 1HD1 LEU A 115      -4.373   0.763   8.109  1.00  0.340          H  
ATOM   1910 2HD1 LEU A 115      -4.574  -0.523   9.296  1.00  0.340          H  
ATOM   1911 3HD1 LEU A 115      -4.225   1.116   9.843  1.00  0.340          H  
ATOM   1912 1HD2 LEU A 115      -2.150   1.734   7.728  1.00  0.340          H  
ATOM   1913 2HD2 LEU A 115      -1.995   2.060   9.461  1.00  0.340          H  
ATOM   1914 3HD2 LEU A 115      -0.778   1.165   8.644  1.00  0.340          H  
ATOM   1915  N   ARG A 116      -1.021  -2.192  12.624  1.00  0.230          N  
ATOM   1916  CA  ARG A 116      -0.802  -2.328  14.043  1.00  0.240          C  
ATOM   1917  C   ARG A 116       0.654  -2.680  14.336  1.00  0.270          C  
ATOM   1918  O   ARG A 116       1.283  -2.066  15.207  1.00  0.300          O  
ATOM   1919  CB  ARG A 116      -1.736  -3.398  14.574  1.00  0.330          C  
ATOM   1920  CG  ARG A 116      -3.218  -2.993  14.597  1.00  0.330          C  
ATOM   1921  CD  ARG A 116      -4.100  -4.154  14.887  1.00  0.330          C  
ATOM   1922  NE  ARG A 116      -5.521  -3.790  14.887  1.00  0.330          N  
ATOM   1923  CZ  ARG A 116      -6.554  -4.659  14.872  1.00  0.330          C  
ATOM   1924  NH1 ARG A 116      -6.340  -5.962  14.839  1.00  0.330          N  
ATOM   1925  NH2 ARG A 116      -7.793  -4.191  14.895  1.00  0.330          N  
ATOM   1926  H   ARG A 116      -1.711  -2.778  12.156  1.00  0.280          H  
ATOM   1927  HA  ARG A 116      -1.040  -1.377  14.523  1.00  0.290          H  
ATOM   1928 1HB  ARG A 116      -1.648  -4.289  13.949  1.00  0.400          H  
ATOM   1929 2HB  ARG A 116      -1.443  -3.672  15.585  1.00  0.400          H  
ATOM   1930 1HG  ARG A 116      -3.365  -2.257  15.383  1.00  0.400          H  
ATOM   1931 2HG  ARG A 116      -3.506  -2.559  13.643  1.00  0.400          H  
ATOM   1932 1HD  ARG A 116      -3.938  -4.909  14.116  1.00  0.400          H  
ATOM   1933 2HD  ARG A 116      -3.850  -4.565  15.865  1.00  0.400          H  
ATOM   1934  HE  ARG A 116      -5.757  -2.807  14.917  1.00  0.400          H  
ATOM   1935 1HH1 ARG A 116      -5.399  -6.322  14.824  1.00  0.400          H  
ATOM   1936 2HH1 ARG A 116      -7.123  -6.602  14.830  1.00  0.400          H  
ATOM   1937 1HH2 ARG A 116      -7.959  -3.169  14.922  1.00  0.400          H  
ATOM   1938 2HH2 ARG A 116      -8.576  -4.822  14.886  1.00  0.400          H  
ATOM   1939  N   GLN A 117       1.209  -3.634  13.576  1.00  0.270          N  
ATOM   1940  CA  GLN A 117       2.577  -4.062  13.807  1.00  0.310          C  
ATOM   1941  C   GLN A 117       3.620  -3.010  13.457  1.00  0.310          C  
ATOM   1942  O   GLN A 117       4.550  -2.792  14.238  1.00  0.340          O  
ATOM   1943  CB  GLN A 117       2.855  -5.334  13.001  1.00  0.420          C  
ATOM   1944  CG  GLN A 117       4.238  -5.982  13.219  1.00  0.420          C  
ATOM   1945  CD  GLN A 117       4.452  -6.478  14.638  1.00  0.420          C  
ATOM   1946  OE1 GLN A 117       3.507  -6.937  15.291  1.00  0.420          O  
ATOM   1947  NE2 GLN A 117       5.690  -6.413  15.113  1.00  0.420          N  
ATOM   1948  H   GLN A 117       0.648  -4.118  12.867  1.00  0.320          H  
ATOM   1949  HA  GLN A 117       2.679  -4.291  14.867  1.00  0.370          H  
ATOM   1950 1HB  GLN A 117       2.091  -6.076  13.230  1.00  0.500          H  
ATOM   1951 2HB  GLN A 117       2.760  -5.101  11.937  1.00  0.500          H  
ATOM   1952 1HG  GLN A 117       4.331  -6.833  12.550  1.00  0.500          H  
ATOM   1953 2HG  GLN A 117       5.023  -5.252  12.996  1.00  0.500          H  
ATOM   1954 1HE2 GLN A 117       5.896  -6.736  16.036  1.00  0.500          H  
ATOM   1955 2HE2 GLN A 117       6.450  -6.035  14.524  1.00  0.500          H  
ATOM   1956  N   LYS A 118       3.463  -2.318  12.325  1.00  0.290          N  
ATOM   1957  CA  LYS A 118       4.480  -1.355  11.934  1.00  0.300          C  
ATOM   1958  C   LYS A 118       4.464  -0.144  12.849  1.00  0.300          C  
ATOM   1959  O   LYS A 118       5.528   0.400  13.164  1.00  0.320          O  
ATOM   1960  CB  LYS A 118       4.308  -0.941  10.481  1.00  0.420          C  
ATOM   1961  CG  LYS A 118       4.596  -2.032   9.406  1.00  0.420          C  
ATOM   1962  CD  LYS A 118       6.081  -2.376   9.265  1.00  0.420          C  
ATOM   1963  CE  LYS A 118       6.295  -3.304   8.053  1.00  0.420          C  
ATOM   1964  NZ  LYS A 118       7.730  -3.656   7.838  1.00  0.420          N  
ATOM   1965  H   LYS A 118       2.668  -2.491  11.702  1.00  0.350          H  
ATOM   1966  HA  LYS A 118       5.455  -1.829  12.041  1.00  0.360          H  
ATOM   1967 1HB  LYS A 118       3.295  -0.570  10.346  1.00  0.500          H  
ATOM   1968 2HB  LYS A 118       4.984  -0.137  10.275  1.00  0.500          H  
ATOM   1969 1HG  LYS A 118       4.052  -2.938   9.678  1.00  0.500          H  
ATOM   1970 2HG  LYS A 118       4.245  -1.703   8.437  1.00  0.500          H  
ATOM   1971 1HD  LYS A 118       6.662  -1.462   9.130  1.00  0.500          H  
ATOM   1972 2HD  LYS A 118       6.436  -2.887  10.165  1.00  0.500          H  
ATOM   1973 1HE  LYS A 118       5.727  -4.220   8.206  1.00  0.500          H  
ATOM   1974 2HE  LYS A 118       5.924  -2.803   7.156  1.00  0.500          H  
ATOM   1975 1HZ  LYS A 118       7.805  -4.258   7.023  1.00  0.500          H  
ATOM   1976 2HZ  LYS A 118       8.262  -2.814   7.674  1.00  0.500          H  
ATOM   1977 3HZ  LYS A 118       8.103  -4.135   8.645  1.00  0.500          H  
ATOM   1978  N   PHE A 119       3.277   0.287  13.287  1.00  0.290          N  
ATOM   1979  CA  PHE A 119       3.207   1.416  14.189  1.00  0.340          C  
ATOM   1980  C   PHE A 119       3.895   1.106  15.498  1.00  0.400          C  
ATOM   1981  O   PHE A 119       4.626   1.947  16.017  1.00  0.620          O  
ATOM   1982  CB  PHE A 119       1.781   1.828  14.416  1.00  0.460          C  
ATOM   1983  CG  PHE A 119       1.279   2.776  13.395  1.00  0.460          C  
ATOM   1984  CD1 PHE A 119       0.860   2.401  12.117  1.00  0.460          C  
ATOM   1985  CD2 PHE A 119       1.192   4.070  13.736  1.00  0.460          C  
ATOM   1986  CE1 PHE A 119       0.371   3.307  11.251  1.00  0.460          C  
ATOM   1987  CE2 PHE A 119       0.722   4.955  12.877  1.00  0.460          C  
ATOM   1988  CZ  PHE A 119       0.298   4.575  11.623  1.00  0.460          C  
ATOM   1989  H   PHE A 119       2.405  -0.162  12.986  1.00  0.350          H  
ATOM   1990  HA  PHE A 119       3.719   2.254  13.726  1.00  0.410          H  
ATOM   1991 1HB  PHE A 119       1.143   0.940  14.411  1.00  0.550          H  
ATOM   1992 2HB  PHE A 119       1.690   2.291  15.396  1.00  0.550          H  
ATOM   1993  HD1 PHE A 119       0.928   1.407  11.797  1.00  0.550          H  
ATOM   1994  HD2 PHE A 119       1.514   4.392  14.730  1.00  0.550          H  
ATOM   1995  HE1 PHE A 119       0.056   3.010  10.256  1.00  0.550          H  
ATOM   1996  HE2 PHE A 119       0.680   5.963  13.189  1.00  0.550          H  
ATOM   1997  HZ  PHE A 119      -0.081   5.294  10.922  1.00  0.550          H  
ATOM   1998  N   VAL A 120       3.705  -0.098  16.038  1.00  0.370          N  
ATOM   1999  CA  VAL A 120       4.409  -0.412  17.270  1.00  0.460          C  
ATOM   2000  C   VAL A 120       5.909  -0.417  17.035  1.00  0.470          C  
ATOM   2001  O   VAL A 120       6.667   0.180  17.803  1.00  0.530          O  
ATOM   2002  CB  VAL A 120       4.016  -1.790  17.839  1.00  0.610          C  
ATOM   2003  CG1 VAL A 120       4.944  -2.158  19.042  1.00  0.610          C  
ATOM   2004  CG2 VAL A 120       2.625  -1.740  18.301  1.00  0.610          C  
ATOM   2005  H   VAL A 120       3.044  -0.763  15.618  1.00  0.440          H  
ATOM   2006  HA  VAL A 120       4.170   0.353  18.008  1.00  0.550          H  
ATOM   2007  HB  VAL A 120       4.124  -2.553  17.058  1.00  0.730          H  
ATOM   2008 1HG1 VAL A 120       4.653  -3.125  19.447  1.00  0.730          H  
ATOM   2009 2HG1 VAL A 120       5.986  -2.211  18.731  1.00  0.730          H  
ATOM   2010 3HG1 VAL A 120       4.847  -1.399  19.822  1.00  0.730          H  
ATOM   2011 1HG2 VAL A 120       2.330  -2.705  18.709  1.00  0.730          H  
ATOM   2012 2HG2 VAL A 120       2.582  -0.995  19.056  1.00  0.730          H  
ATOM   2013 3HG2 VAL A 120       1.965  -1.477  17.482  1.00  0.730          H  
ATOM   2014  N   GLU A 121       6.365  -1.048  15.954  1.00  0.440          N  
ATOM   2015  CA  GLU A 121       7.798  -1.113  15.719  1.00  0.470          C  
ATOM   2016  C   GLU A 121       8.458   0.262  15.591  1.00  0.450          C  
ATOM   2017  O   GLU A 121       9.569   0.453  16.092  1.00  0.510          O  
ATOM   2018  CB  GLU A 121       8.095  -1.921  14.456  1.00  0.650          C  
ATOM   2019  CG  GLU A 121       7.821  -3.409  14.580  1.00  0.650          C  
ATOM   2020  CD  GLU A 121       8.039  -4.147  13.297  1.00  0.650          C  
ATOM   2021  OE1 GLU A 121       8.425  -3.525  12.332  1.00  0.650          O  
ATOM   2022  OE2 GLU A 121       7.771  -5.330  13.265  1.00  0.650          O  
ATOM   2023  H   GLU A 121       5.718  -1.529  15.317  1.00  0.530          H  
ATOM   2024  HA  GLU A 121       8.252  -1.624  16.567  1.00  0.560          H  
ATOM   2025 1HB  GLU A 121       7.483  -1.540  13.638  1.00  0.780          H  
ATOM   2026 2HB  GLU A 121       9.139  -1.788  14.175  1.00  0.780          H  
ATOM   2027 1HG  GLU A 121       8.487  -3.821  15.337  1.00  0.780          H  
ATOM   2028 2HG  GLU A 121       6.803  -3.560  14.920  1.00  0.780          H  
ATOM   2029  N   ARG A 122       7.791   1.225  14.947  1.00  0.410          N  
ATOM   2030  CA  ARG A 122       8.398   2.543  14.805  1.00  0.480          C  
ATOM   2031  C   ARG A 122       8.218   3.479  15.996  1.00  0.550          C  
ATOM   2032  O   ARG A 122       9.118   4.274  16.291  1.00  0.670          O  
ATOM   2033  CB  ARG A 122       7.877   3.269  13.586  1.00  0.640          C  
ATOM   2034  CG  ARG A 122       8.427   4.709  13.379  1.00  0.640          C  
ATOM   2035  CD  ARG A 122       9.908   4.700  13.114  1.00  0.640          C  
ATOM   2036  NE  ARG A 122      10.472   6.031  13.014  1.00  0.640          N  
ATOM   2037  CZ  ARG A 122      10.852   6.790  14.073  1.00  0.640          C  
ATOM   2038  NH1 ARG A 122      10.691   6.351  15.316  1.00  0.640          N  
ATOM   2039  NH2 ARG A 122      11.390   7.986  13.861  1.00  0.640          N  
ATOM   2040  H   ARG A 122       6.897   1.000  14.496  1.00  0.490          H  
ATOM   2041  HA  ARG A 122       9.461   2.373  14.668  1.00  0.580          H  
ATOM   2042 1HB  ARG A 122       8.107   2.687  12.704  1.00  0.770          H  
ATOM   2043 2HB  ARG A 122       6.799   3.345  13.679  1.00  0.770          H  
ATOM   2044 1HG  ARG A 122       7.946   5.136  12.501  1.00  0.770          H  
ATOM   2045 2HG  ARG A 122       8.204   5.344  14.233  1.00  0.770          H  
ATOM   2046 1HD  ARG A 122      10.443   4.180  13.894  1.00  0.770          H  
ATOM   2047 2HD  ARG A 122      10.087   4.191  12.168  1.00  0.770          H  
ATOM   2048  HE  ARG A 122      10.617   6.409  12.087  1.00  0.770          H  
ATOM   2049 1HH1 ARG A 122      10.262   5.426  15.507  1.00  0.770          H  
ATOM   2050 2HH1 ARG A 122      10.974   6.923  16.097  1.00  0.770          H  
ATOM   2051 1HH2 ARG A 122      11.516   8.325  12.917  1.00  0.770          H  
ATOM   2052 2HH2 ARG A 122      11.676   8.558  14.643  1.00  0.770          H  
ATOM   2053  N   TYR A 123       7.059   3.445  16.643  1.00  0.550          N  
ATOM   2054  CA  TYR A 123       6.769   4.379  17.717  1.00  0.710          C  
ATOM   2055  C   TYR A 123       6.935   3.842  19.132  1.00  0.960          C  
ATOM   2056  O   TYR A 123       7.102   4.620  20.071  1.00  1.090          O  
ATOM   2057  CB  TYR A 123       5.340   4.842  17.596  1.00  0.930          C  
ATOM   2058  CG  TYR A 123       4.973   5.712  16.426  1.00  0.930          C  
ATOM   2059  CD1 TYR A 123       4.578   5.160  15.211  1.00  0.930          C  
ATOM   2060  CD2 TYR A 123       4.949   7.072  16.599  1.00  0.930          C  
ATOM   2061  CE1 TYR A 123       4.179   5.972  14.192  1.00  0.930          C  
ATOM   2062  CE2 TYR A 123       4.530   7.870  15.588  1.00  0.930          C  
ATOM   2063  CZ  TYR A 123       4.155   7.328  14.398  1.00  0.930          C  
ATOM   2064  OH  TYR A 123       3.733   8.139  13.432  1.00  0.930          O  
ATOM   2065  H   TYR A 123       6.324   2.786  16.372  1.00  0.660          H  
ATOM   2066  HA  TYR A 123       7.435   5.233  17.610  1.00  0.850          H  
ATOM   2067 1HB  TYR A 123       4.727   3.952  17.548  1.00  1.120          H  
ATOM   2068 2HB  TYR A 123       5.067   5.370  18.505  1.00  1.120          H  
ATOM   2069  HD1 TYR A 123       4.580   4.096  15.069  1.00  1.120          H  
ATOM   2070  HD2 TYR A 123       5.241   7.509  17.553  1.00  1.120          H  
ATOM   2071  HE1 TYR A 123       3.866   5.549  13.236  1.00  1.120          H  
ATOM   2072  HE2 TYR A 123       4.489   8.943  15.726  1.00  1.120          H  
ATOM   2073  HH  TYR A 123       3.725   7.681  12.579  1.00  1.120          H  
ATOM   2074  N   GLY A 124       6.851   2.540  19.333  1.00  1.110          N  
ATOM   2075  CA  GLY A 124       6.899   2.021  20.678  1.00  1.420          C  
ATOM   2076  C   GLY A 124       5.494   1.809  21.212  1.00  1.550          C  
ATOM   2077  O   GLY A 124       4.536   2.485  20.821  1.00  2.120          O  
ATOM   2078  H   GLY A 124       6.755   1.864  18.576  1.00  1.330          H  
ATOM   2079 1HA  GLY A 124       7.433   1.068  20.677  1.00  1.700          H  
ATOM   2080 2HA  GLY A 124       7.449   2.701  21.325  1.00  1.700          H  
ATOM   2081  N   GLU A 125       5.388   0.903  22.165  1.00  1.470          N  
ATOM   2082  CA  GLU A 125       4.121   0.524  22.758  1.00  1.740          C  
ATOM   2083  C   GLU A 125       3.353   1.674  23.413  1.00  1.630          C  
ATOM   2084  O   GLU A 125       2.127   1.655  23.447  1.00  1.940          O  
ATOM   2085  CB  GLU A 125       4.363  -0.593  23.770  1.00  2.330          C  
ATOM   2086  CG  GLU A 125       4.844  -1.904  23.134  1.00  2.330          C  
ATOM   2087  CD  GLU A 125       6.339  -1.941  22.848  1.00  2.330          C  
ATOM   2088  OE1 GLU A 125       7.012  -0.950  23.090  1.00  2.330          O  
ATOM   2089  OE2 GLU A 125       6.800  -2.945  22.375  1.00  2.330          O  
ATOM   2090  H   GLU A 125       6.232   0.404  22.461  1.00  1.760          H  
ATOM   2091  HA  GLU A 125       3.505   0.112  21.964  1.00  2.090          H  
ATOM   2092 1HB  GLU A 125       5.105  -0.272  24.501  1.00  2.790          H  
ATOM   2093 2HB  GLU A 125       3.439  -0.799  24.310  1.00  2.790          H  
ATOM   2094 1HG  GLU A 125       4.597  -2.727  23.804  1.00  2.790          H  
ATOM   2095 2HG  GLU A 125       4.299  -2.059  22.204  1.00  2.790          H  
ATOM   2096  N   SER A 126       4.048   2.708  23.883  1.00  1.590          N  
ATOM   2097  CA  SER A 126       3.401   3.838  24.546  1.00  1.890          C  
ATOM   2098  C   SER A 126       2.426   4.634  23.650  1.00  1.610          C  
ATOM   2099  O   SER A 126       1.624   5.423  24.178  1.00  1.890          O  
ATOM   2100  CB  SER A 126       4.445   4.783  25.117  1.00  2.530          C  
ATOM   2101  OG  SER A 126       5.183   5.417  24.106  1.00  2.530          O  
ATOM   2102  H   SER A 126       5.058   2.693  23.839  1.00  1.910          H  
ATOM   2103  HA  SER A 126       2.826   3.438  25.381  1.00  2.270          H  
ATOM   2104 1HB  SER A 126       3.947   5.535  25.728  1.00  3.030          H  
ATOM   2105 2HB  SER A 126       5.117   4.228  25.768  1.00  3.030          H  
ATOM   2106  HG  SER A 126       5.738   6.067  24.548  1.00  3.030          H  
ATOM   2107  N   ILE A 127       2.500   4.456  22.303  1.00  1.320          N  
ATOM   2108  CA  ILE A 127       1.596   5.143  21.381  1.00  1.240          C  
ATOM   2109  C   ILE A 127       0.425   4.287  21.004  1.00  1.290          C  
ATOM   2110  O   ILE A 127      -0.491   4.767  20.349  1.00  1.780          O  
ATOM   2111  CB  ILE A 127       2.249   5.548  20.027  1.00  1.770          C  
ATOM   2112  CG1 ILE A 127       1.424   6.729  19.386  1.00  1.770          C  
ATOM   2113  CG2 ILE A 127       2.240   4.318  19.009  1.00  1.770          C  
ATOM   2114  CD1 ILE A 127       2.091   7.409  18.258  1.00  1.770          C  
ATOM   2115  H   ILE A 127       3.199   3.802  21.928  1.00  1.580          H  
ATOM   2116  HA  ILE A 127       1.218   6.024  21.868  1.00  1.490          H  
ATOM   2117  HB  ILE A 127       3.273   5.882  20.199  1.00  2.120          H  
ATOM   2118 1HG1 ILE A 127       0.486   6.372  19.007  1.00  2.120          H  
ATOM   2119 2HG1 ILE A 127       1.232   7.469  20.154  1.00  2.120          H  
ATOM   2120 1HG2 ILE A 127       2.675   4.611  18.087  1.00  2.120          H  
ATOM   2121 2HG2 ILE A 127       2.810   3.492  19.424  1.00  2.120          H  
ATOM   2122 3HG2 ILE A 127       1.239   3.975  18.787  1.00  2.120          H  
ATOM   2123 1HD1 ILE A 127       1.456   8.218  17.894  1.00  2.120          H  
ATOM   2124 2HD1 ILE A 127       3.030   7.803  18.610  1.00  2.120          H  
ATOM   2125 3HD1 ILE A 127       2.264   6.714  17.451  1.00  2.120          H  
ATOM   2126  N   THR A 128       0.430   3.012  21.338  1.00  1.170          N  
ATOM   2127  CA  THR A 128      -0.629   2.199  20.791  1.00  1.540          C  
ATOM   2128  C   THR A 128      -1.975   2.590  21.281  1.00  1.620          C  
ATOM   2129  O   THR A 128      -2.915   2.639  20.503  1.00  2.250          O  
ATOM   2130  CB  THR A 128      -0.446   0.728  21.136  1.00  2.010          C  
ATOM   2131  OG1 THR A 128      -0.435   0.581  22.557  1.00  2.010          O  
ATOM   2132  CG2 THR A 128       0.828   0.267  20.564  1.00  2.010          C  
ATOM   2133  H   THR A 128       1.134   2.596  21.956  1.00  1.400          H  
ATOM   2134  HA  THR A 128      -0.618   2.309  19.708  1.00  1.850          H  
ATOM   2135  HB  THR A 128      -1.269   0.145  20.726  1.00  2.410          H  
ATOM   2136  HG1 THR A 128      -0.485  -0.351  22.788  1.00  2.410          H  
ATOM   2137 1HG2 THR A 128       0.976  -0.783  20.811  1.00  2.410          H  
ATOM   2138 2HG2 THR A 128       0.787   0.396  19.483  1.00  2.410          H  
ATOM   2139 3HG2 THR A 128       1.640   0.850  20.959  1.00  2.410          H  
ATOM   2140  N   GLU A 129      -2.065   3.024  22.523  1.00  1.560          N  
ATOM   2141  CA  GLU A 129      -3.347   3.360  23.122  1.00  1.940          C  
ATOM   2142  C   GLU A 129      -3.847   4.672  22.602  1.00  1.720          C  
ATOM   2143  O   GLU A 129      -4.970   5.096  22.883  1.00  2.170          O  
ATOM   2144  CB  GLU A 129      -3.226   3.412  24.647  1.00  2.560          C  
ATOM   2145  CG  GLU A 129      -2.934   2.057  25.299  1.00  2.560          C  
ATOM   2146  CD  GLU A 129      -2.785   2.127  26.801  1.00  2.560          C  
ATOM   2147  OE1 GLU A 129      -2.839   3.206  27.337  1.00  2.560          O  
ATOM   2148  OE2 GLU A 129      -2.616   1.095  27.407  1.00  2.560          O  
ATOM   2149  H   GLU A 129      -1.227   3.002  23.090  1.00  1.870          H  
ATOM   2150  HA  GLU A 129      -4.068   2.588  22.852  1.00  2.330          H  
ATOM   2151 1HB  GLU A 129      -2.425   4.099  24.921  1.00  3.080          H  
ATOM   2152 2HB  GLU A 129      -4.151   3.803  25.074  1.00  3.080          H  
ATOM   2153 1HG  GLU A 129      -3.745   1.372  25.058  1.00  3.080          H  
ATOM   2154 2HG  GLU A 129      -2.017   1.653  24.867  1.00  3.080          H  
ATOM   2155  N   GLN A 130      -3.017   5.334  21.845  1.00  1.220          N  
ATOM   2156  CA  GLN A 130      -3.419   6.589  21.368  1.00  1.360          C  
ATOM   2157  C   GLN A 130      -4.133   6.439  20.044  1.00  1.080          C  
ATOM   2158  O   GLN A 130      -4.981   7.287  19.727  1.00  1.360          O  
ATOM   2159  CB  GLN A 130      -2.188   7.501  21.227  1.00  1.850          C  
ATOM   2160  CG  GLN A 130      -1.436   7.754  22.563  1.00  1.850          C  
ATOM   2161  CD  GLN A 130      -0.208   8.641  22.420  1.00  1.850          C  
ATOM   2162  OE1 GLN A 130      -0.239   9.655  21.713  1.00  1.850          O  
ATOM   2163  NE2 GLN A 130       0.890   8.260  23.082  1.00  1.850          N  
ATOM   2164  H   GLN A 130      -2.110   4.954  21.571  1.00  1.460          H  
ATOM   2165  HA  GLN A 130      -4.111   6.993  22.069  1.00  1.630          H  
ATOM   2166 1HB  GLN A 130      -1.490   7.067  20.517  1.00  2.220          H  
ATOM   2167 2HB  GLN A 130      -2.501   8.469  20.830  1.00  2.220          H  
ATOM   2168 1HG  GLN A 130      -2.085   8.215  23.281  1.00  2.220          H  
ATOM   2169 2HG  GLN A 130      -1.099   6.792  22.948  1.00  2.220          H  
ATOM   2170 1HE2 GLN A 130       1.725   8.806  23.022  1.00  2.220          H  
ATOM   2171 2HE2 GLN A 130       0.904   7.386  23.632  1.00  2.220          H  
ATOM   2172  N   ILE A 131      -3.832   5.346  19.317  1.00  0.660          N  
ATOM   2173  CA  ILE A 131      -4.315   5.148  17.974  1.00  0.500          C  
ATOM   2174  C   ILE A 131      -5.276   3.974  17.887  1.00  0.420          C  
ATOM   2175  O   ILE A 131      -4.926   2.844  18.229  1.00  0.470          O  
ATOM   2176  CB  ILE A 131      -3.147   4.832  17.030  1.00  0.760          C  
ATOM   2177  CG1 ILE A 131      -2.093   5.954  17.086  1.00  0.760          C  
ATOM   2178  CG2 ILE A 131      -3.727   4.667  15.589  1.00  0.760          C  
ATOM   2179  CD1 ILE A 131      -0.799   5.622  16.341  1.00  0.760          C  
ATOM   2180  H   ILE A 131      -3.229   4.613  19.697  1.00  0.790          H  
ATOM   2181  HA  ILE A 131      -4.813   6.049  17.649  1.00  0.600          H  
ATOM   2182  HB  ILE A 131      -2.653   3.924  17.350  1.00  0.920          H  
ATOM   2183 1HG1 ILE A 131      -2.518   6.852  16.715  1.00  0.920          H  
ATOM   2184 2HG1 ILE A 131      -1.824   6.122  18.126  1.00  0.920          H  
ATOM   2185 1HG2 ILE A 131      -2.948   4.451  14.874  1.00  0.920          H  
ATOM   2186 2HG2 ILE A 131      -4.449   3.855  15.551  1.00  0.920          H  
ATOM   2187 3HG2 ILE A 131      -4.220   5.578  15.317  1.00  0.920          H  
ATOM   2188 1HD1 ILE A 131      -0.100   6.447  16.445  1.00  0.920          H  
ATOM   2189 2HD1 ILE A 131      -0.358   4.719  16.768  1.00  0.920          H  
ATOM   2190 3HD1 ILE A 131      -0.997   5.464  15.293  1.00  0.920          H  
ATOM   2191  N   GLU A 132      -6.476   4.225  17.406  1.00  0.360          N  
ATOM   2192  CA  GLU A 132      -7.423   3.133  17.266  1.00  0.360          C  
ATOM   2193  C   GLU A 132      -7.336   2.565  15.853  1.00  0.300          C  
ATOM   2194  O   GLU A 132      -7.551   3.290  14.886  1.00  0.330          O  
ATOM   2195  CB  GLU A 132      -8.831   3.612  17.592  1.00  0.500          C  
ATOM   2196  CG  GLU A 132      -9.870   2.530  17.572  1.00  0.500          C  
ATOM   2197  CD  GLU A 132     -11.204   3.037  17.951  1.00  0.500          C  
ATOM   2198  OE1 GLU A 132     -11.320   4.208  18.231  1.00  0.500          O  
ATOM   2199  OE2 GLU A 132     -12.113   2.258  17.986  1.00  0.500          O  
ATOM   2200  H   GLU A 132      -6.704   5.194  17.157  1.00  0.430          H  
ATOM   2201  HA  GLU A 132      -7.158   2.344  17.970  1.00  0.430          H  
ATOM   2202 1HB  GLU A 132      -8.836   4.072  18.580  1.00  0.600          H  
ATOM   2203 2HB  GLU A 132      -9.128   4.377  16.875  1.00  0.600          H  
ATOM   2204 1HG  GLU A 132      -9.923   2.082  16.583  1.00  0.600          H  
ATOM   2205 2HG  GLU A 132      -9.574   1.751  18.272  1.00  0.600          H  
ATOM   2206  N   PHE A 133      -7.035   1.277  15.725  1.00  0.300          N  
ATOM   2207  CA  PHE A 133      -6.880   0.659  14.405  1.00  0.280          C  
ATOM   2208  C   PHE A 133      -7.987  -0.342  14.122  1.00  0.290          C  
ATOM   2209  O   PHE A 133      -8.072  -1.340  14.847  1.00  0.340          O  
ATOM   2210  CB  PHE A 133      -5.581  -0.158  14.358  1.00  0.400          C  
ATOM   2211  CG  PHE A 133      -4.291   0.558  14.519  1.00  0.400          C  
ATOM   2212  CD1 PHE A 133      -3.789   0.811  15.779  1.00  0.400          C  
ATOM   2213  CD2 PHE A 133      -3.548   0.934  13.434  1.00  0.400          C  
ATOM   2214  CE1 PHE A 133      -2.591   1.433  15.938  1.00  0.400          C  
ATOM   2215  CE2 PHE A 133      -2.342   1.571  13.597  1.00  0.400          C  
ATOM   2216  CZ  PHE A 133      -1.870   1.816  14.853  1.00  0.400          C  
ATOM   2217  H   PHE A 133      -6.882   0.725  16.559  1.00  0.360          H  
ATOM   2218  HA  PHE A 133      -6.896   1.430  13.636  1.00  0.340          H  
ATOM   2219 1HB  PHE A 133      -5.629  -0.897  15.143  1.00  0.480          H  
ATOM   2220 2HB  PHE A 133      -5.539  -0.693  13.415  1.00  0.480          H  
ATOM   2221  HD1 PHE A 133      -4.358   0.514  16.662  1.00  0.480          H  
ATOM   2222  HD2 PHE A 133      -3.930   0.728  12.437  1.00  0.480          H  
ATOM   2223  HE1 PHE A 133      -2.218   1.632  16.946  1.00  0.480          H  
ATOM   2224  HE2 PHE A 133      -1.766   1.880  12.735  1.00  0.480          H  
ATOM   2225  HZ  PHE A 133      -0.933   2.319  14.991  1.00  0.480          H  
ATOM   2226  N   ASN A 134      -8.841  -0.096  13.117  1.00  0.250          N  
ATOM   2227  CA  ASN A 134      -9.902  -1.083  12.851  1.00  0.260          C  
ATOM   2228  C   ASN A 134     -10.559  -0.915  11.455  1.00  0.250          C  
ATOM   2229  O   ASN A 134     -10.174  -0.035  10.677  1.00  0.240          O  
ATOM   2230  CB  ASN A 134     -10.911  -1.079  13.981  1.00  0.360          C  
ATOM   2231  CG  ASN A 134     -11.404  -2.463  14.289  1.00  0.360          C  
ATOM   2232  OD1 ASN A 134     -11.683  -3.257  13.378  1.00  0.360          O  
ATOM   2233  ND2 ASN A 134     -11.512  -2.770  15.557  1.00  0.360          N  
ATOM   2234  H   ASN A 134      -8.739   0.760  12.552  1.00  0.300          H  
ATOM   2235  HA  ASN A 134      -9.446  -2.064  12.869  1.00  0.310          H  
ATOM   2236 1HB  ASN A 134     -10.497  -0.629  14.882  1.00  0.430          H  
ATOM   2237 2HB  ASN A 134     -11.760  -0.479  13.689  1.00  0.430          H  
ATOM   2238 1HD2 ASN A 134     -11.833  -3.678  15.830  1.00  0.430          H  
ATOM   2239 2HD2 ASN A 134     -11.271  -2.094  16.258  1.00  0.430          H  
ATOM   2240  N   THR A 135     -11.529  -1.774  11.133  1.00  0.270          N  
ATOM   2241  CA  THR A 135     -12.247  -1.658   9.869  1.00  0.300          C  
ATOM   2242  C   THR A 135     -13.357  -0.631   9.996  1.00  0.290          C  
ATOM   2243  O   THR A 135     -13.701  -0.220  11.096  1.00  0.280          O  
ATOM   2244  CB  THR A 135     -12.828  -3.006   9.377  1.00  0.410          C  
ATOM   2245  OG1 THR A 135     -13.811  -3.488  10.317  1.00  0.410          O  
ATOM   2246  CG2 THR A 135     -11.712  -4.040   9.216  1.00  0.410          C  
ATOM   2247  H   THR A 135     -11.769  -2.519  11.778  1.00  0.320          H  
ATOM   2248  HA  THR A 135     -11.553  -1.302   9.124  1.00  0.360          H  
ATOM   2249  HB  THR A 135     -13.303  -2.852   8.410  1.00  0.490          H  
ATOM   2250  HG1 THR A 135     -14.258  -4.259   9.947  1.00  0.490          H  
ATOM   2251 1HG2 THR A 135     -12.130  -4.978   8.851  1.00  0.490          H  
ATOM   2252 2HG2 THR A 135     -10.968  -3.670   8.501  1.00  0.490          H  
ATOM   2253 3HG2 THR A 135     -11.251  -4.212  10.168  1.00  0.490          H  
ATOM   2254  N   THR A 136     -13.971  -0.236   8.883  1.00  0.390          N  
ATOM   2255  CA  THR A 136     -15.032   0.769   8.950  1.00  0.500          C  
ATOM   2256  C   THR A 136     -16.199   0.336   9.814  1.00  0.460          C  
ATOM   2257  O   THR A 136     -16.715   1.128  10.597  1.00  0.600          O  
ATOM   2258  CB  THR A 136     -15.567   1.144   7.553  1.00  0.660          C  
ATOM   2259  OG1 THR A 136     -14.513   1.670   6.787  1.00  0.660          O  
ATOM   2260  CG2 THR A 136     -16.645   2.237   7.673  1.00  0.660          C  
ATOM   2261  H   THR A 136     -13.684  -0.592   7.982  1.00  0.470          H  
ATOM   2262  HA  THR A 136     -14.619   1.669   9.402  1.00  0.600          H  
ATOM   2263  HB  THR A 136     -15.981   0.266   7.057  1.00  0.790          H  
ATOM   2264  HG1 THR A 136     -14.834   1.852   5.904  1.00  0.790          H  
ATOM   2265 1HG2 THR A 136     -16.993   2.509   6.681  1.00  0.790          H  
ATOM   2266 2HG2 THR A 136     -17.490   1.876   8.255  1.00  0.790          H  
ATOM   2267 3HG2 THR A 136     -16.221   3.116   8.159  1.00  0.790          H  
ATOM   2268  N   ASP A 137     -16.621  -0.921   9.697  1.00  0.380          N  
ATOM   2269  CA  ASP A 137     -17.780  -1.408  10.437  1.00  0.370          C  
ATOM   2270  C   ASP A 137     -17.597  -1.225  11.949  1.00  0.370          C  
ATOM   2271  O   ASP A 137     -18.523  -0.854  12.678  1.00  0.380          O  
ATOM   2272  CB  ASP A 137     -17.984  -2.901  10.171  1.00  0.520          C  
ATOM   2273  CG  ASP A 137     -18.408  -3.249   8.729  1.00  0.520          C  
ATOM   2274  OD1 ASP A 137     -18.732  -2.374   7.953  1.00  0.520          O  
ATOM   2275  OD2 ASP A 137     -18.398  -4.411   8.422  1.00  0.520          O  
ATOM   2276  H   ASP A 137     -16.152  -1.533   9.045  1.00  0.460          H  
ATOM   2277  HA  ASP A 137     -18.651  -0.862  10.113  1.00  0.440          H  
ATOM   2278 1HB  ASP A 137     -17.061  -3.435  10.399  1.00  0.630          H  
ATOM   2279 2HB  ASP A 137     -18.748  -3.279  10.853  1.00  0.630          H  
ATOM   2280  N   ALA A 138     -16.372  -1.450  12.408  1.00  0.380          N  
ATOM   2281  CA  ALA A 138     -15.982  -1.364  13.807  1.00  0.410          C  
ATOM   2282  C   ALA A 138     -16.159   0.020  14.401  1.00  0.420          C  
ATOM   2283  O   ALA A 138     -16.228   0.165  15.625  1.00  0.480          O  
ATOM   2284  CB  ALA A 138     -14.547  -1.764  13.956  1.00  0.560          C  
ATOM   2285  H   ALA A 138     -15.660  -1.724  11.739  1.00  0.460          H  
ATOM   2286  HA  ALA A 138     -16.608  -2.056  14.368  1.00  0.490          H  
ATOM   2287 1HB  ALA A 138     -14.270  -1.733  15.006  1.00  0.670          H  
ATOM   2288 2HB  ALA A 138     -14.408  -2.772  13.564  1.00  0.670          H  
ATOM   2289 3HB  ALA A 138     -13.941  -1.070  13.396  1.00  0.670          H  
ATOM   2290  N   PHE A 139     -16.150   1.034  13.544  1.00  0.440          N  
ATOM   2291  CA  PHE A 139     -16.259   2.420  13.923  1.00  0.480          C  
ATOM   2292  C   PHE A 139     -17.628   3.015  13.675  1.00  0.470          C  
ATOM   2293  O   PHE A 139     -17.763   4.232  13.753  1.00  0.510          O  
ATOM   2294  CB  PHE A 139     -15.238   3.286  13.172  1.00  0.660          C  
ATOM   2295  CG  PHE A 139     -13.792   3.245  13.602  1.00  0.660          C  
ATOM   2296  CD1 PHE A 139     -12.907   2.314  13.132  1.00  0.660          C  
ATOM   2297  CD2 PHE A 139     -13.299   4.255  14.431  1.00  0.660          C  
ATOM   2298  CE1 PHE A 139     -11.566   2.374  13.476  1.00  0.660          C  
ATOM   2299  CE2 PHE A 139     -11.965   4.307  14.771  1.00  0.660          C  
ATOM   2300  CZ  PHE A 139     -11.101   3.364  14.285  1.00  0.660          C  
ATOM   2301  H   PHE A 139     -16.157   0.841  12.539  1.00  0.530          H  
ATOM   2302  HA  PHE A 139     -16.059   2.485  14.978  1.00  0.580          H  
ATOM   2303 1HB  PHE A 139     -15.268   2.993  12.115  1.00  0.790          H  
ATOM   2304 2HB  PHE A 139     -15.551   4.312  13.214  1.00  0.790          H  
ATOM   2305  HD1 PHE A 139     -13.257   1.541  12.472  1.00  0.790          H  
ATOM   2306  HD2 PHE A 139     -13.974   5.021  14.801  1.00  0.790          H  
ATOM   2307  HE1 PHE A 139     -10.877   1.648  13.085  1.00  0.790          H  
ATOM   2308  HE2 PHE A 139     -11.594   5.100  15.421  1.00  0.790          H  
ATOM   2309  HZ  PHE A 139     -10.044   3.407  14.540  1.00  0.790          H  
ATOM   2310  N   GLN A 140     -18.665   2.215  13.438  1.00  0.440          N  
ATOM   2311  CA  GLN A 140     -19.947   2.838  13.087  1.00  0.480          C  
ATOM   2312  C   GLN A 140     -20.838   3.376  14.205  1.00  0.590          C  
ATOM   2313  O   GLN A 140     -22.001   3.484  13.863  1.00  1.430          O  
ATOM   2314  CB  GLN A 140     -20.829   1.835  12.310  1.00  0.660          C  
ATOM   2315  CG  GLN A 140     -20.365   1.475  10.970  1.00  0.660          C  
ATOM   2316  CD  GLN A 140     -21.210   0.410  10.323  1.00  0.660          C  
ATOM   2317  OE1 GLN A 140     -22.114  -0.152  10.945  1.00  0.660          O  
ATOM   2318  NE2 GLN A 140     -20.928   0.119   9.061  1.00  0.660          N  
ATOM   2319  H   GLN A 140     -18.552   1.194  13.408  1.00  0.530          H  
ATOM   2320  HA  GLN A 140     -19.722   3.674  12.426  1.00  0.580          H  
ATOM   2321 1HB  GLN A 140     -20.903   0.912  12.885  1.00  0.790          H  
ATOM   2322 2HB  GLN A 140     -21.832   2.220  12.176  1.00  0.790          H  
ATOM   2323 1HG  GLN A 140     -20.505   2.343  10.386  1.00  0.790          H  
ATOM   2324 2HG  GLN A 140     -19.322   1.186  10.992  1.00  0.790          H  
ATOM   2325 1HE2 GLN A 140     -21.446  -0.592   8.580  1.00  0.790          H  
ATOM   2326 2HE2 GLN A 140     -20.183   0.587   8.590  1.00  0.790          H  
ATOM   2327  N   GLY A 141     -20.376   4.455  14.779  1.00  0.790          N  
ATOM   2328  CA  GLY A 141     -20.824   4.696  16.133  1.00  0.830          C  
ATOM   2329  C   GLY A 141     -19.721   5.284  16.958  1.00  0.720          C  
ATOM   2330  O   GLY A 141     -19.947   5.710  18.091  1.00  0.850          O  
ATOM   2331  H   GLY A 141     -20.435   5.287  14.214  1.00  0.950          H  
ATOM   2332 1HA  GLY A 141     -21.677   5.373  16.117  1.00  1.000          H  
ATOM   2333 2HA  GLY A 141     -21.161   3.761  16.578  1.00  1.000          H  
ATOM   2334  N   ARG A 142     -18.529   5.352  16.391  1.00  0.550          N  
ATOM   2335  CA  ARG A 142     -17.409   5.924  17.111  1.00  0.520          C  
ATOM   2336  C   ARG A 142     -17.072   7.285  16.532  1.00  0.480          C  
ATOM   2337  O   ARG A 142     -17.519   7.657  15.447  1.00  0.650          O  
ATOM   2338  CB  ARG A 142     -16.196   5.015  17.057  1.00  0.740          C  
ATOM   2339  CG  ARG A 142     -16.429   3.662  17.688  1.00  0.740          C  
ATOM   2340  CD  ARG A 142     -15.218   2.797  17.696  1.00  0.740          C  
ATOM   2341  NE  ARG A 142     -15.578   1.435  18.066  1.00  0.740          N  
ATOM   2342  CZ  ARG A 142     -15.644   0.929  19.324  1.00  0.740          C  
ATOM   2343  NH1 ARG A 142     -15.352   1.680  20.374  1.00  0.740          N  
ATOM   2344  NH2 ARG A 142     -16.008  -0.335  19.503  1.00  0.740          N  
ATOM   2345  H   ARG A 142     -18.394   4.980  15.443  1.00  0.660          H  
ATOM   2346  HA  ARG A 142     -17.685   6.056  18.156  1.00  0.620          H  
ATOM   2347 1HB  ARG A 142     -15.931   4.848  16.020  1.00  0.890          H  
ATOM   2348 2HB  ARG A 142     -15.343   5.486  17.548  1.00  0.890          H  
ATOM   2349 1HG  ARG A 142     -16.761   3.800  18.713  1.00  0.890          H  
ATOM   2350 2HG  ARG A 142     -17.206   3.138  17.130  1.00  0.890          H  
ATOM   2351 1HD  ARG A 142     -14.739   2.771  16.725  1.00  0.890          H  
ATOM   2352 2HD  ARG A 142     -14.500   3.177  18.417  1.00  0.890          H  
ATOM   2353  HE  ARG A 142     -15.821   0.816  17.276  1.00  0.890          H  
ATOM   2354 1HH1 ARG A 142     -15.067   2.639  20.246  1.00  0.890          H  
ATOM   2355 2HH1 ARG A 142     -15.403   1.293  21.304  1.00  0.890          H  
ATOM   2356 1HH2 ARG A 142     -16.233  -0.918  18.706  1.00  0.890          H  
ATOM   2357 2HH2 ARG A 142     -16.062  -0.720  20.432  1.00  0.890          H  
ATOM   2358  N   GLU A 143     -16.329   8.071  17.284  1.00  0.380          N  
ATOM   2359  CA  GLU A 143     -15.912   9.378  16.806  1.00  0.430          C  
ATOM   2360  C   GLU A 143     -14.472   9.603  17.213  1.00  0.340          C  
ATOM   2361  O   GLU A 143     -14.070   9.203  18.307  1.00  0.400          O  
ATOM   2362  CB  GLU A 143     -16.775  10.487  17.430  1.00  0.580          C  
ATOM   2363  CG  GLU A 143     -18.278  10.428  17.159  1.00  0.580          C  
ATOM   2364  CD  GLU A 143     -19.035  11.576  17.801  1.00  0.580          C  
ATOM   2365  OE1 GLU A 143     -18.402  12.462  18.353  1.00  0.580          O  
ATOM   2366  OE2 GLU A 143     -20.253  11.551  17.767  1.00  0.580          O  
ATOM   2367  H   GLU A 143     -16.010   7.751  18.189  1.00  0.460          H  
ATOM   2368  HA  GLU A 143     -15.977   9.416  15.716  1.00  0.520          H  
ATOM   2369 1HB  GLU A 143     -16.641  10.475  18.509  1.00  0.700          H  
ATOM   2370 2HB  GLU A 143     -16.420  11.448  17.060  1.00  0.700          H  
ATOM   2371 1HG  GLU A 143     -18.444  10.445  16.080  1.00  0.700          H  
ATOM   2372 2HG  GLU A 143     -18.674   9.490  17.544  1.00  0.700          H  
ATOM   2373  N   CYS A 144     -13.711  10.286  16.377  1.00  0.290          N  
ATOM   2374  CA  CYS A 144     -12.339  10.641  16.730  1.00  0.260          C  
ATOM   2375  C   CYS A 144     -12.107  12.078  16.321  1.00  0.230          C  
ATOM   2376  O   CYS A 144     -12.953  12.659  15.633  1.00  0.240          O  
ATOM   2377  CB  CYS A 144     -11.334   9.743  16.014  1.00  0.380          C  
ATOM   2378  SG  CYS A 144     -11.591   7.978  16.266  1.00  0.380          S  
ATOM   2379  H   CYS A 144     -14.099  10.555  15.464  1.00  0.350          H  
ATOM   2380  HA  CYS A 144     -12.200  10.550  17.808  1.00  0.310          H  
ATOM   2381 1HB  CYS A 144     -11.354   9.956  14.977  1.00  0.450          H  
ATOM   2382 2HB  CYS A 144     -10.337   9.976  16.361  1.00  0.450          H  
ATOM   2383  HG  CYS A 144     -12.067   8.110  17.517  1.00  0.450          H  
ATOM   2384  N   GLU A 145     -11.004  12.678  16.761  1.00  0.230          N  
ATOM   2385  CA  GLU A 145     -10.750  14.034  16.316  1.00  0.240          C  
ATOM   2386  C   GLU A 145     -10.157  13.963  14.929  1.00  0.240          C  
ATOM   2387  O   GLU A 145     -10.532  14.723  14.026  1.00  0.280          O  
ATOM   2388  CB  GLU A 145      -9.756  14.757  17.230  1.00  0.330          C  
ATOM   2389  CG  GLU A 145     -10.227  15.075  18.636  1.00  0.330          C  
ATOM   2390  CD  GLU A 145     -11.365  16.067  18.691  1.00  0.330          C  
ATOM   2391  OE1 GLU A 145     -11.634  16.717  17.714  1.00  0.330          O  
ATOM   2392  OE2 GLU A 145     -11.961  16.177  19.736  1.00  0.330          O  
ATOM   2393  H   GLU A 145     -10.311  12.187  17.332  1.00  0.280          H  
ATOM   2394  HA  GLU A 145     -11.682  14.588  16.284  1.00  0.290          H  
ATOM   2395 1HB  GLU A 145      -8.847  14.159  17.317  1.00  0.400          H  
ATOM   2396 2HB  GLU A 145      -9.479  15.695  16.760  1.00  0.400          H  
ATOM   2397 1HG  GLU A 145     -10.553  14.149  19.101  1.00  0.400          H  
ATOM   2398 2HG  GLU A 145      -9.384  15.461  19.208  1.00  0.400          H  
ATOM   2399  N   ILE A 146      -9.233  13.019  14.773  1.00  0.240          N  
ATOM   2400  CA  ILE A 146      -8.494  12.858  13.540  1.00  0.320          C  
ATOM   2401  C   ILE A 146      -8.598  11.435  13.013  1.00  0.270          C  
ATOM   2402  O   ILE A 146      -8.433  10.485  13.790  1.00  0.260          O  
ATOM   2403  CB  ILE A 146      -7.015  13.179  13.809  1.00  0.420          C  
ATOM   2404  CG1 ILE A 146      -6.844  14.642  14.334  1.00  0.420          C  
ATOM   2405  CG2 ILE A 146      -6.156  12.939  12.527  1.00  0.420          C  
ATOM   2406  CD1 ILE A 146      -5.499  14.898  14.973  1.00  0.420          C  
ATOM   2407  H   ILE A 146      -9.004  12.423  15.575  1.00  0.290          H  
ATOM   2408  HA  ILE A 146      -8.891  13.541  12.800  1.00  0.380          H  
ATOM   2409  HB  ILE A 146      -6.695  12.554  14.565  1.00  0.500          H  
ATOM   2410 1HG1 ILE A 146      -6.961  15.323  13.499  1.00  0.500          H  
ATOM   2411 2HG1 ILE A 146      -7.598  14.868  15.067  1.00  0.500          H  
ATOM   2412 1HG2 ILE A 146      -5.115  13.133  12.736  1.00  0.500          H  
ATOM   2413 2HG2 ILE A 146      -6.246  11.909  12.190  1.00  0.500          H  
ATOM   2414 3HG2 ILE A 146      -6.499  13.607  11.731  1.00  0.500          H  
ATOM   2415 1HD1 ILE A 146      -5.434  15.920  15.304  1.00  0.500          H  
ATOM   2416 2HD1 ILE A 146      -5.375  14.246  15.831  1.00  0.500          H  
ATOM   2417 3HD1 ILE A 146      -4.728  14.707  14.284  1.00  0.500          H  
ATOM   2418  N   ILE A 147      -8.938  11.288  11.734  1.00  0.280          N  
ATOM   2419  CA  ILE A 147      -8.969   9.951  11.156  1.00  0.280          C  
ATOM   2420  C   ILE A 147      -8.231   9.880   9.844  1.00  0.230          C  
ATOM   2421  O   ILE A 147      -8.353  10.768   8.994  1.00  0.260          O  
ATOM   2422  CB  ILE A 147     -10.368   9.321  10.997  1.00  0.390          C  
ATOM   2423  CG1 ILE A 147     -11.012   9.260  12.367  1.00  0.390          C  
ATOM   2424  CG2 ILE A 147     -10.253   7.878  10.395  1.00  0.390          C  
ATOM   2425  CD1 ILE A 147     -12.366   8.793  12.395  1.00  0.390          C  
ATOM   2426  H   ILE A 147      -9.083  12.135  11.166  1.00  0.340          H  
ATOM   2427  HA  ILE A 147      -8.440   9.305  11.836  1.00  0.340          H  
ATOM   2428  HB  ILE A 147     -10.976   9.929  10.342  1.00  0.470          H  
ATOM   2429 1HG1 ILE A 147     -10.405   8.638  13.026  1.00  0.470          H  
ATOM   2430 2HG1 ILE A 147     -11.038  10.265  12.758  1.00  0.470          H  
ATOM   2431 1HG2 ILE A 147     -11.216   7.452  10.286  1.00  0.470          H  
ATOM   2432 2HG2 ILE A 147      -9.798   7.896   9.426  1.00  0.470          H  
ATOM   2433 3HG2 ILE A 147      -9.660   7.245  11.044  1.00  0.470          H  
ATOM   2434 1HD1 ILE A 147     -12.757   8.836  13.411  1.00  0.470          H  
ATOM   2435 2HD1 ILE A 147     -12.919   9.437  11.762  1.00  0.470          H  
ATOM   2436 3HD1 ILE A 147     -12.441   7.778  12.043  1.00  0.470          H  
ATOM   2437  N   ILE A 148      -7.430   8.841   9.735  1.00  0.220          N  
ATOM   2438  CA  ILE A 148      -6.668   8.536   8.547  1.00  0.200          C  
ATOM   2439  C   ILE A 148      -7.264   7.277   7.904  1.00  0.200          C  
ATOM   2440  O   ILE A 148      -7.631   6.339   8.603  1.00  0.200          O  
ATOM   2441  CB  ILE A 148      -5.156   8.405   8.882  1.00  0.290          C  
ATOM   2442  CG1 ILE A 148      -4.645   9.807   9.442  1.00  0.290          C  
ATOM   2443  CG2 ILE A 148      -4.339   7.990   7.595  1.00  0.290          C  
ATOM   2444  CD1 ILE A 148      -3.303   9.802  10.108  1.00  0.290          C  
ATOM   2445  H   ILE A 148      -7.393   8.206  10.543  1.00  0.260          H  
ATOM   2446  HA  ILE A 148      -6.772   9.358   7.858  1.00  0.240          H  
ATOM   2447  HB  ILE A 148      -5.019   7.655   9.666  1.00  0.350          H  
ATOM   2448 1HG1 ILE A 148      -4.587  10.488   8.622  1.00  0.350          H  
ATOM   2449 2HG1 ILE A 148      -5.369  10.190  10.157  1.00  0.350          H  
ATOM   2450 1HG2 ILE A 148      -3.285   7.905   7.831  1.00  0.350          H  
ATOM   2451 2HG2 ILE A 148      -4.690   7.027   7.219  1.00  0.350          H  
ATOM   2452 3HG2 ILE A 148      -4.475   8.749   6.816  1.00  0.350          H  
ATOM   2453 1HD1 ILE A 148      -3.053  10.800  10.439  1.00  0.350          H  
ATOM   2454 2HD1 ILE A 148      -3.359   9.167  10.952  1.00  0.350          H  
ATOM   2455 3HD1 ILE A 148      -2.538   9.451   9.429  1.00  0.350          H  
ATOM   2456  N   PHE A 149      -7.483   7.306   6.604  1.00  0.240          N  
ATOM   2457  CA  PHE A 149      -8.005   6.135   5.907  1.00  0.250          C  
ATOM   2458  C   PHE A 149      -6.959   5.473   5.053  1.00  0.260          C  
ATOM   2459  O   PHE A 149      -6.168   6.148   4.400  1.00  0.330          O  
ATOM   2460  CB  PHE A 149      -9.200   6.509   5.058  1.00  0.350          C  
ATOM   2461  CG  PHE A 149     -10.362   6.744   5.874  1.00  0.350          C  
ATOM   2462  CD1 PHE A 149     -10.528   7.884   6.591  1.00  0.350          C  
ATOM   2463  CD2 PHE A 149     -11.310   5.788   5.943  1.00  0.350          C  
ATOM   2464  CE1 PHE A 149     -11.621   8.002   7.387  1.00  0.350          C  
ATOM   2465  CE2 PHE A 149     -12.383   5.928   6.706  1.00  0.350          C  
ATOM   2466  CZ  PHE A 149     -12.515   7.033   7.443  1.00  0.350          C  
ATOM   2467  H   PHE A 149      -7.251   8.161   6.100  1.00  0.290          H  
ATOM   2468  HA  PHE A 149      -8.337   5.414   6.650  1.00  0.300          H  
ATOM   2469 1HB  PHE A 149      -8.981   7.383   4.514  1.00  0.420          H  
ATOM   2470 2HB  PHE A 149      -9.418   5.714   4.346  1.00  0.420          H  
ATOM   2471  HD1 PHE A 149      -9.778   8.677   6.552  1.00  0.420          H  
ATOM   2472  HD2 PHE A 149     -11.180   4.896   5.391  1.00  0.420          H  
ATOM   2473  HE1 PHE A 149     -11.768   8.876   8.002  1.00  0.420          H  
ATOM   2474  HE2 PHE A 149     -13.124   5.136   6.754  1.00  0.420          H  
ATOM   2475  HZ  PHE A 149     -13.343   7.143   8.101  1.00  0.420          H  
ATOM   2476  N   SER A 150      -7.005   4.147   4.987  1.00  0.190          N  
ATOM   2477  CA  SER A 150      -6.100   3.391   4.114  1.00  0.180          C  
ATOM   2478  C   SER A 150      -6.880   2.474   3.191  1.00  0.170          C  
ATOM   2479  O   SER A 150      -7.385   1.409   3.585  1.00  0.160          O  
ATOM   2480  CB  SER A 150      -5.057   2.631   4.928  1.00  0.260          C  
ATOM   2481  OG  SER A 150      -4.267   1.792   4.101  1.00  0.260          O  
ATOM   2482  H   SER A 150      -7.691   3.664   5.576  1.00  0.230          H  
ATOM   2483  HA  SER A 150      -5.561   4.096   3.477  1.00  0.220          H  
ATOM   2484 1HB  SER A 150      -4.414   3.350   5.437  1.00  0.310          H  
ATOM   2485 2HB  SER A 150      -5.550   2.037   5.692  1.00  0.310          H  
ATOM   2486  HG  SER A 150      -3.945   2.337   3.340  1.00  0.310          H  
ATOM   2487  N   CYS A 151      -6.928   2.909   1.923  1.00  0.160          N  
ATOM   2488  CA  CYS A 151      -7.697   2.283   0.863  1.00  0.130          C  
ATOM   2489  C   CYS A 151      -7.126   0.959   0.352  1.00  0.150          C  
ATOM   2490  O   CYS A 151      -7.867   0.128  -0.184  1.00  0.180          O  
ATOM   2491  CB  CYS A 151      -7.755   3.237  -0.321  1.00  0.190          C  
ATOM   2492  SG  CYS A 151      -8.673   4.802  -0.022  1.00  0.190          S  
ATOM   2493  H   CYS A 151      -6.432   3.780   1.690  1.00  0.190          H  
ATOM   2494  HA  CYS A 151      -8.698   2.104   1.242  1.00  0.160          H  
ATOM   2495 1HB  CYS A 151      -6.741   3.489  -0.617  1.00  0.230          H  
ATOM   2496 2HB  CYS A 151      -8.202   2.721  -1.145  1.00  0.230          H  
ATOM   2497  HG  CYS A 151      -7.632   5.428   0.590  1.00  0.230          H  
ATOM   2498  N   VAL A 152      -5.807   0.777   0.483  1.00  0.160          N  
ATOM   2499  CA  VAL A 152      -5.026  -0.402   0.067  1.00  0.200          C  
ATOM   2500  C   VAL A 152      -4.968  -0.684  -1.443  1.00  0.230          C  
ATOM   2501  O   VAL A 152      -3.891  -0.863  -2.012  1.00  0.260          O  
ATOM   2502  CB  VAL A 152      -5.537  -1.662   0.794  1.00  0.260          C  
ATOM   2503  CG1 VAL A 152      -4.836  -2.942   0.296  1.00  0.260          C  
ATOM   2504  CG2 VAL A 152      -5.302  -1.499   2.247  1.00  0.260          C  
ATOM   2505  H   VAL A 152      -5.250   1.538   0.892  1.00  0.190          H  
ATOM   2506  HA  VAL A 152      -4.004  -0.226   0.403  1.00  0.240          H  
ATOM   2507  HB  VAL A 152      -6.581  -1.775   0.608  1.00  0.320          H  
ATOM   2508 1HG1 VAL A 152      -5.234  -3.776   0.854  1.00  0.320          H  
ATOM   2509 2HG1 VAL A 152      -5.012  -3.101  -0.766  1.00  0.320          H  
ATOM   2510 3HG1 VAL A 152      -3.778  -2.871   0.472  1.00  0.320          H  
ATOM   2511 1HG2 VAL A 152      -5.673  -2.371   2.767  1.00  0.320          H  
ATOM   2512 2HG2 VAL A 152      -4.239  -1.394   2.409  1.00  0.320          H  
ATOM   2513 3HG2 VAL A 152      -5.819  -0.611   2.614  1.00  0.320          H  
ATOM   2514  N   ARG A 153      -6.116  -0.749  -2.103  1.00  0.230          N  
ATOM   2515  CA  ARG A 153      -6.127  -1.085  -3.522  1.00  0.270          C  
ATOM   2516  C   ARG A 153      -5.218  -0.210  -4.375  1.00  0.250          C  
ATOM   2517  O   ARG A 153      -5.215   1.023  -4.283  1.00  0.250          O  
ATOM   2518  CB  ARG A 153      -7.538  -1.004  -4.091  1.00  0.360          C  
ATOM   2519  CG  ARG A 153      -8.194   0.387  -4.070  1.00  0.360          C  
ATOM   2520  CD  ARG A 153      -9.613   0.306  -4.473  1.00  0.360          C  
ATOM   2521  NE  ARG A 153      -9.781   0.052  -5.882  1.00  0.360          N  
ATOM   2522  CZ  ARG A 153     -10.925  -0.375  -6.445  1.00  0.360          C  
ATOM   2523  NH1 ARG A 153     -11.992  -0.591  -5.709  1.00  0.360          N  
ATOM   2524  NH2 ARG A 153     -10.980  -0.610  -7.729  1.00  0.360          N  
ATOM   2525  H   ARG A 153      -6.970  -0.587  -1.578  1.00  0.280          H  
ATOM   2526  HA  ARG A 153      -5.792  -2.116  -3.616  1.00  0.320          H  
ATOM   2527 1HB  ARG A 153      -7.523  -1.344  -5.129  1.00  0.430          H  
ATOM   2528 2HB  ARG A 153      -8.186  -1.683  -3.535  1.00  0.430          H  
ATOM   2529 1HG  ARG A 153      -8.137   0.812  -3.068  1.00  0.430          H  
ATOM   2530 2HG  ARG A 153      -7.695   1.053  -4.775  1.00  0.430          H  
ATOM   2531 1HD  ARG A 153     -10.063  -0.518  -3.926  1.00  0.430          H  
ATOM   2532 2HD  ARG A 153     -10.127   1.200  -4.233  1.00  0.430          H  
ATOM   2533  HE  ARG A 153      -8.983   0.194  -6.490  1.00  0.430          H  
ATOM   2534 1HH1 ARG A 153     -11.963  -0.416  -4.727  1.00  0.430          H  
ATOM   2535 2HH1 ARG A 153     -12.853  -0.920  -6.146  1.00  0.430          H  
ATOM   2536 1HH2 ARG A 153     -10.180  -0.454  -8.326  1.00  0.430          H  
ATOM   2537 2HH2 ARG A 153     -11.830  -1.033  -8.119  1.00  0.430          H  
ATOM   2538  N   ALA A 154      -4.439  -0.896  -5.209  1.00  0.290          N  
ATOM   2539  CA  ALA A 154      -3.501  -0.309  -6.150  1.00  0.330          C  
ATOM   2540  C   ALA A 154      -3.809  -0.796  -7.563  1.00  0.380          C  
ATOM   2541  O   ALA A 154      -3.418  -0.180  -8.551  1.00  0.900          O  
ATOM   2542  CB  ALA A 154      -2.078  -0.668  -5.756  1.00  0.450          C  
ATOM   2543  H   ALA A 154      -4.500  -1.908  -5.175  1.00  0.350          H  
ATOM   2544  HA  ALA A 154      -3.617   0.770  -6.130  1.00  0.400          H  
ATOM   2545 1HB  ALA A 154      -1.375  -0.210  -6.453  1.00  0.540          H  
ATOM   2546 2HB  ALA A 154      -1.872  -0.300  -4.746  1.00  0.540          H  
ATOM   2547 3HB  ALA A 154      -1.960  -1.744  -5.779  1.00  0.540          H  
ATOM   2548  N   SER A 155      -4.502  -1.918  -7.660  1.00  0.430          N  
ATOM   2549  CA  SER A 155      -4.819  -2.502  -8.950  1.00  0.420          C  
ATOM   2550  C   SER A 155      -6.310  -2.309  -9.183  1.00  0.320          C  
ATOM   2551  O   SER A 155      -7.031  -2.033  -8.224  1.00  0.320          O  
ATOM   2552  CB  SER A 155      -4.472  -3.985  -8.980  1.00  0.590          C  
ATOM   2553  OG  SER A 155      -3.086  -4.206  -8.845  1.00  0.590          O  
ATOM   2554  H   SER A 155      -4.791  -2.412  -6.818  1.00  0.520          H  
ATOM   2555  HA  SER A 155      -4.237  -1.990  -9.707  1.00  0.500          H  
ATOM   2556 1HB  SER A 155      -5.000  -4.484  -8.174  1.00  0.710          H  
ATOM   2557 2HB  SER A 155      -4.822  -4.429  -9.905  1.00  0.710          H  
ATOM   2558  HG  SER A 155      -2.964  -5.154  -8.931  1.00  0.710          H  
ATOM   2559  N   PRO A 156      -6.802  -2.340 -10.433  1.00  0.400          N  
ATOM   2560  CA  PRO A 156      -8.216  -2.367 -10.737  1.00  0.370          C  
ATOM   2561  C   PRO A 156      -8.801  -3.565 -10.007  1.00  0.320          C  
ATOM   2562  O   PRO A 156      -8.180  -4.627  -9.969  1.00  0.820          O  
ATOM   2563  CB  PRO A 156      -8.227  -2.536 -12.261  1.00  0.550          C  
ATOM   2564  CG  PRO A 156      -6.920  -1.902 -12.712  1.00  0.550          C  
ATOM   2565  CD  PRO A 156      -5.921  -2.251 -11.619  1.00  0.550          C  
ATOM   2566  HA  PRO A 156      -8.689  -1.431 -10.416  1.00  0.440          H  
ATOM   2567 1HB  PRO A 156      -8.307  -3.601 -12.521  1.00  0.670          H  
ATOM   2568 2HB  PRO A 156      -9.113  -2.034 -12.681  1.00  0.670          H  
ATOM   2569 1HG  PRO A 156      -6.627  -2.301 -13.698  1.00  0.670          H  
ATOM   2570 2HG  PRO A 156      -7.049  -0.815 -12.836  1.00  0.670          H  
ATOM   2571 1HD  PRO A 156      -5.434  -3.212 -11.827  1.00  0.670          H  
ATOM   2572 2HD  PRO A 156      -5.208  -1.418 -11.537  1.00  0.670          H  
ATOM   2573  N   THR A 157      -9.962  -3.380  -9.416  1.00  0.510          N  
ATOM   2574  CA  THR A 157     -10.624  -4.427  -8.634  1.00  0.440          C  
ATOM   2575  C   THR A 157     -12.055  -4.090  -8.312  1.00  0.500          C  
ATOM   2576  O   THR A 157     -12.442  -2.919  -8.281  1.00  0.800          O  
ATOM   2577  CB  THR A 157      -9.881  -4.783  -7.324  1.00  0.640          C  
ATOM   2578  OG1 THR A 157     -10.627  -5.825  -6.632  1.00  0.640          O  
ATOM   2579  CG2 THR A 157      -9.724  -3.577  -6.418  1.00  0.640          C  
ATOM   2580  H   THR A 157     -10.418  -2.471  -9.546  1.00  0.610          H  
ATOM   2581  HA  THR A 157     -10.635  -5.332  -9.241  1.00  0.530          H  
ATOM   2582  HB  THR A 157      -8.892  -5.167  -7.571  1.00  0.770          H  
ATOM   2583  HG1 THR A 157     -10.042  -6.248  -5.989  1.00  0.770          H  
ATOM   2584 1HG2 THR A 157      -9.195  -3.867  -5.513  1.00  0.770          H  
ATOM   2585 2HG2 THR A 157      -9.155  -2.809  -6.939  1.00  0.770          H  
ATOM   2586 3HG2 THR A 157     -10.699  -3.197  -6.157  1.00  0.770          H  
ATOM   2587  N   GLY A 158     -12.859  -5.119  -8.067  1.00  0.450          N  
ATOM   2588  CA  GLY A 158     -14.227  -4.885  -7.622  1.00  0.620          C  
ATOM   2589  C   GLY A 158     -14.252  -4.109  -6.302  1.00  0.680          C  
ATOM   2590  O   GLY A 158     -15.095  -3.241  -6.105  1.00  1.310          O  
ATOM   2591  H   GLY A 158     -12.492  -6.060  -8.136  1.00  0.540          H  
ATOM   2592 1HA  GLY A 158     -14.768  -4.329  -8.386  1.00  0.740          H  
ATOM   2593 2HA  GLY A 158     -14.737  -5.840  -7.495  1.00  0.740          H  
ATOM   2594  N   GLY A 159     -13.304  -4.395  -5.413  1.00  0.410          N  
ATOM   2595  CA  GLY A 159     -13.231  -3.697  -4.132  1.00  0.430          C  
ATOM   2596  C   GLY A 159     -13.955  -4.396  -2.978  1.00  0.330          C  
ATOM   2597  O   GLY A 159     -14.915  -5.147  -3.166  1.00  0.400          O  
ATOM   2598  H   GLY A 159     -12.626  -5.120  -5.645  1.00  0.490          H  
ATOM   2599 1HA  GLY A 159     -12.181  -3.567  -3.866  1.00  0.520          H  
ATOM   2600 2HA  GLY A 159     -13.642  -2.696  -4.253  1.00  0.520          H  
ATOM   2601  N   ILE A 160     -13.465  -4.110  -1.773  1.00  0.350          N  
ATOM   2602  CA  ILE A 160     -13.954  -4.612  -0.492  1.00  0.470          C  
ATOM   2603  C   ILE A 160     -14.456  -3.475   0.399  1.00  0.550          C  
ATOM   2604  O   ILE A 160     -13.845  -2.412   0.461  1.00  1.120          O  
ATOM   2605  CB  ILE A 160     -12.827  -5.401   0.221  1.00  0.610          C  
ATOM   2606  CG1 ILE A 160     -12.363  -6.602  -0.674  1.00  0.610          C  
ATOM   2607  CG2 ILE A 160     -13.195  -5.839   1.641  1.00  0.610          C  
ATOM   2608  CD1 ILE A 160     -13.408  -7.655  -1.009  1.00  0.610          C  
ATOM   2609  H   ILE A 160     -12.674  -3.486  -1.744  1.00  0.420          H  
ATOM   2610  HA  ILE A 160     -14.799  -5.271  -0.673  1.00  0.560          H  
ATOM   2611  HB  ILE A 160     -11.963  -4.743   0.306  1.00  0.730          H  
ATOM   2612 1HG1 ILE A 160     -11.969  -6.208  -1.605  1.00  0.730          H  
ATOM   2613 2HG1 ILE A 160     -11.579  -7.116  -0.154  1.00  0.730          H  
ATOM   2614 1HG2 ILE A 160     -12.340  -6.348   2.088  1.00  0.730          H  
ATOM   2615 2HG2 ILE A 160     -13.435  -4.972   2.256  1.00  0.730          H  
ATOM   2616 3HG2 ILE A 160     -14.046  -6.511   1.623  1.00  0.730          H  
ATOM   2617 1HD1 ILE A 160     -12.943  -8.431  -1.617  1.00  0.730          H  
ATOM   2618 2HD1 ILE A 160     -13.796  -8.104  -0.099  1.00  0.730          H  
ATOM   2619 3HD1 ILE A 160     -14.227  -7.218  -1.573  1.00  0.730          H  
ATOM   2620  N   GLY A 161     -15.594  -3.665   1.050  1.00  0.420          N  
ATOM   2621  CA  GLY A 161     -16.094  -2.667   1.995  1.00  0.360          C  
ATOM   2622  C   GLY A 161     -16.315  -1.298   1.367  1.00  0.330          C  
ATOM   2623  O   GLY A 161     -16.967  -1.188   0.317  1.00  0.360          O  
ATOM   2624  H   GLY A 161     -16.088  -4.541   0.932  1.00  0.500          H  
ATOM   2625 1HA  GLY A 161     -17.029  -3.026   2.424  1.00  0.430          H  
ATOM   2626 2HA  GLY A 161     -15.388  -2.578   2.821  1.00  0.430          H  
ATOM   2627  N   PHE A 162     -15.740  -0.257   2.003  1.00  0.330          N  
ATOM   2628  CA  PHE A 162     -15.882   1.131   1.547  1.00  0.330          C  
ATOM   2629  C   PHE A 162     -15.136   1.432   0.256  1.00  0.310          C  
ATOM   2630  O   PHE A 162     -15.094   2.564  -0.193  1.00  0.360          O  
ATOM   2631  CB  PHE A 162     -15.533   2.153   2.641  1.00  0.460          C  
ATOM   2632  CG  PHE A 162     -14.125   2.412   3.012  1.00  0.460          C  
ATOM   2633  CD1 PHE A 162     -13.419   3.443   2.403  1.00  0.460          C  
ATOM   2634  CD2 PHE A 162     -13.505   1.683   3.977  1.00  0.460          C  
ATOM   2635  CE1 PHE A 162     -12.120   3.719   2.776  1.00  0.460          C  
ATOM   2636  CE2 PHE A 162     -12.235   1.962   4.345  1.00  0.460          C  
ATOM   2637  CZ  PHE A 162     -11.533   2.969   3.746  1.00  0.460          C  
ATOM   2638  H   PHE A 162     -15.216  -0.438   2.847  1.00  0.400          H  
ATOM   2639  HA  PHE A 162     -16.941   1.292   1.332  1.00  0.400          H  
ATOM   2640 1HB  PHE A 162     -15.950   3.091   2.347  1.00  0.550          H  
ATOM   2641 2HB  PHE A 162     -16.042   1.871   3.541  1.00  0.550          H  
ATOM   2642  HD1 PHE A 162     -13.910   4.039   1.625  1.00  0.550          H  
ATOM   2643  HD2 PHE A 162     -14.036   0.874   4.467  1.00  0.550          H  
ATOM   2644  HE1 PHE A 162     -11.568   4.530   2.298  1.00  0.550          H  
ATOM   2645  HE2 PHE A 162     -11.777   1.381   5.123  1.00  0.550          H  
ATOM   2646  HZ  PHE A 162     -10.505   3.172   4.057  1.00  0.550          H  
ATOM   2647  N   MET A 163     -14.512   0.440  -0.356  1.00  0.330          N  
ATOM   2648  CA  MET A 163     -13.950   0.679  -1.669  1.00  0.340          C  
ATOM   2649  C   MET A 163     -15.043   0.697  -2.721  1.00  0.310          C  
ATOM   2650  O   MET A 163     -14.869   1.308  -3.781  1.00  0.370          O  
ATOM   2651  CB  MET A 163     -12.905  -0.359  -2.015  1.00  0.470          C  
ATOM   2652  CG  MET A 163     -11.670  -0.301  -1.170  1.00  0.470          C  
ATOM   2653  SD  MET A 163     -10.827   1.275  -1.329  1.00  0.470          S  
ATOM   2654  CE  MET A 163     -11.321   2.123   0.113  1.00  0.470          C  
ATOM   2655  H   MET A 163     -14.447  -0.495   0.063  1.00  0.400          H  
ATOM   2656  HA  MET A 163     -13.495   1.661  -1.693  1.00  0.410          H  
ATOM   2657 1HB  MET A 163     -13.345  -1.339  -1.902  1.00  0.570          H  
ATOM   2658 2HB  MET A 163     -12.622  -0.242  -3.038  1.00  0.570          H  
ATOM   2659 1HG  MET A 163     -11.980  -0.431  -0.139  1.00  0.570          H  
ATOM   2660 2HG  MET A 163     -10.975  -1.101  -1.428  1.00  0.570          H  
ATOM   2661 1HE  MET A 163     -10.903   3.103   0.111  1.00  0.570          H  
ATOM   2662 2HE  MET A 163     -12.373   2.202   0.150  1.00  0.570          H  
ATOM   2663 3HE  MET A 163     -10.993   1.603   0.983  1.00  0.570          H  
ATOM   2664  N   THR A 164     -16.166   0.027  -2.435  1.00  0.290          N  
ATOM   2665  CA  THR A 164     -17.268  -0.087  -3.380  1.00  0.290          C  
ATOM   2666  C   THR A 164     -18.644   0.302  -2.816  1.00  0.270          C  
ATOM   2667  O   THR A 164     -19.497   0.822  -3.540  1.00  0.290          O  
ATOM   2668  CB  THR A 164     -17.299  -1.518  -3.961  1.00  0.410          C  
ATOM   2669  OG1 THR A 164     -18.434  -1.656  -4.827  1.00  0.410          O  
ATOM   2670  CG2 THR A 164     -17.330  -2.589  -2.850  1.00  0.410          C  
ATOM   2671  H   THR A 164     -16.274  -0.417  -1.521  1.00  0.350          H  
ATOM   2672  HA  THR A 164     -17.063   0.589  -4.208  1.00  0.350          H  
ATOM   2673  HB  THR A 164     -16.396  -1.671  -4.549  1.00  0.490          H  
ATOM   2674  HG1 THR A 164     -18.309  -1.104  -5.606  1.00  0.490          H  
ATOM   2675 1HG2 THR A 164     -17.326  -3.577  -3.312  1.00  0.490          H  
ATOM   2676 2HG2 THR A 164     -16.448  -2.490  -2.215  1.00  0.490          H  
ATOM   2677 3HG2 THR A 164     -18.220  -2.483  -2.245  1.00  0.490          H  
ATOM   2678  N   ASP A 165     -18.881   0.057  -1.525  1.00  0.280          N  
ATOM   2679  CA  ASP A 165     -20.190   0.317  -0.948  1.00  0.290          C  
ATOM   2680  C   ASP A 165     -20.264   1.724  -0.369  1.00  0.290          C  
ATOM   2681  O   ASP A 165     -19.732   1.989   0.722  1.00  0.290          O  
ATOM   2682  CB  ASP A 165     -20.525  -0.756   0.087  1.00  0.400          C  
ATOM   2683  CG  ASP A 165     -21.956  -0.671   0.678  1.00  0.400          C  
ATOM   2684  OD1 ASP A 165     -22.551   0.411   0.773  1.00  0.400          O  
ATOM   2685  OD2 ASP A 165     -22.478  -1.737   0.980  1.00  0.400          O  
ATOM   2686  H   ASP A 165     -18.167  -0.366  -0.933  1.00  0.340          H  
ATOM   2687  HA  ASP A 165     -20.931   0.244  -1.743  1.00  0.350          H  
ATOM   2688 1HB  ASP A 165     -20.398  -1.738  -0.375  1.00  0.480          H  
ATOM   2689 2HB  ASP A 165     -19.803  -0.695   0.903  1.00  0.480          H  
ATOM   2690  N   ILE A 166     -20.963   2.605  -1.081  1.00  0.320          N  
ATOM   2691  CA  ILE A 166     -21.023   4.019  -0.741  1.00  0.330          C  
ATOM   2692  C   ILE A 166     -21.638   4.309   0.634  1.00  0.320          C  
ATOM   2693  O   ILE A 166     -21.503   5.423   1.150  1.00  0.320          O  
ATOM   2694  CB  ILE A 166     -21.726   4.834  -1.853  1.00  0.460          C  
ATOM   2695  CG1 ILE A 166     -23.216   4.392  -2.011  1.00  0.460          C  
ATOM   2696  CG2 ILE A 166     -20.936   4.679  -3.166  1.00  0.460          C  
ATOM   2697  CD1 ILE A 166     -24.056   5.297  -2.904  1.00  0.460          C  
ATOM   2698  H   ILE A 166     -21.412   2.271  -1.925  1.00  0.380          H  
ATOM   2699  HA  ILE A 166     -20.023   4.378  -0.704  1.00  0.400          H  
ATOM   2700  HB  ILE A 166     -21.700   5.865  -1.610  1.00  0.550          H  
ATOM   2701 1HG1 ILE A 166     -23.247   3.386  -2.418  1.00  0.550          H  
ATOM   2702 2HG1 ILE A 166     -23.686   4.384  -1.029  1.00  0.550          H  
ATOM   2703 1HG2 ILE A 166     -21.386   5.273  -3.952  1.00  0.550          H  
ATOM   2704 2HG2 ILE A 166     -19.931   5.022  -3.012  1.00  0.550          H  
ATOM   2705 3HG2 ILE A 166     -20.914   3.634  -3.473  1.00  0.550          H  
ATOM   2706 1HD1 ILE A 166     -25.077   4.915  -2.942  1.00  0.550          H  
ATOM   2707 2HD1 ILE A 166     -24.064   6.309  -2.496  1.00  0.550          H  
ATOM   2708 3HD1 ILE A 166     -23.654   5.321  -3.911  1.00  0.550          H  
ATOM   2709  N   ARG A 167     -22.301   3.326   1.252  1.00  0.370          N  
ATOM   2710  CA  ARG A 167     -22.858   3.594   2.564  1.00  0.360          C  
ATOM   2711  C   ARG A 167     -21.743   3.518   3.598  1.00  0.340          C  
ATOM   2712  O   ARG A 167     -21.801   4.192   4.628  1.00  0.370          O  
ATOM   2713  CB  ARG A 167     -23.922   2.579   2.903  1.00  0.510          C  
ATOM   2714  CG  ARG A 167     -25.150   2.639   2.022  1.00  0.510          C  
ATOM   2715  CD  ARG A 167     -26.066   1.533   2.318  1.00  0.510          C  
ATOM   2716  NE  ARG A 167     -25.443   0.254   1.988  1.00  0.510          N  
ATOM   2717  CZ  ARG A 167     -25.980  -0.965   2.211  1.00  0.510          C  
ATOM   2718  NH1 ARG A 167     -27.185  -1.090   2.753  1.00  0.510          N  
ATOM   2719  NH2 ARG A 167     -25.279  -2.037   1.882  1.00  0.510          N  
ATOM   2720  H   ARG A 167     -22.385   2.385   0.834  1.00  0.440          H  
ATOM   2721  HA  ARG A 167     -23.292   4.593   2.572  1.00  0.430          H  
ATOM   2722 1HB  ARG A 167     -23.491   1.581   2.834  1.00  0.610          H  
ATOM   2723 2HB  ARG A 167     -24.245   2.722   3.933  1.00  0.610          H  
ATOM   2724 1HG  ARG A 167     -25.671   3.581   2.181  1.00  0.610          H  
ATOM   2725 2HG  ARG A 167     -24.845   2.559   0.977  1.00  0.610          H  
ATOM   2726 1HD  ARG A 167     -26.311   1.537   3.379  1.00  0.610          H  
ATOM   2727 2HD  ARG A 167     -26.972   1.641   1.725  1.00  0.610          H  
ATOM   2728  HE  ARG A 167     -24.494   0.280   1.558  1.00  0.610          H  
ATOM   2729 1HH1 ARG A 167     -27.718  -0.272   3.004  1.00  0.610          H  
ATOM   2730 2HH1 ARG A 167     -27.573  -2.009   2.916  1.00  0.610          H  
ATOM   2731 1HH2 ARG A 167     -24.326  -1.921   1.475  1.00  0.610          H  
ATOM   2732 2HH2 ARG A 167     -25.646  -2.958   2.036  1.00  0.610          H  
ATOM   2733  N   ARG A 168     -20.713   2.705   3.323  1.00  0.360          N  
ATOM   2734  CA  ARG A 168     -19.603   2.567   4.247  1.00  0.360          C  
ATOM   2735  C   ARG A 168     -18.675   3.729   4.034  1.00  0.330          C  
ATOM   2736  O   ARG A 168     -17.996   4.170   4.958  1.00  0.390          O  
ATOM   2737  CB  ARG A 168     -18.871   1.252   4.100  1.00  0.500          C  
ATOM   2738  CG  ARG A 168     -19.616   0.052   4.603  1.00  0.500          C  
ATOM   2739  CD  ARG A 168     -18.796  -1.168   4.474  1.00  0.500          C  
ATOM   2740  NE  ARG A 168     -19.390  -2.302   5.160  1.00  0.500          N  
ATOM   2741  CZ  ARG A 168     -20.318  -3.137   4.657  1.00  0.500          C  
ATOM   2742  NH1 ARG A 168     -20.788  -2.970   3.436  1.00  0.500          N  
ATOM   2743  NH2 ARG A 168     -20.756  -4.130   5.412  1.00  0.500          N  
ATOM   2744  H   ARG A 168     -20.682   2.184   2.443  1.00  0.430          H  
ATOM   2745  HA  ARG A 168     -19.987   2.613   5.265  1.00  0.430          H  
ATOM   2746 1HB  ARG A 168     -18.643   1.080   3.050  1.00  0.600          H  
ATOM   2747 2HB  ARG A 168     -17.938   1.295   4.647  1.00  0.600          H  
ATOM   2748 1HG  ARG A 168     -19.865   0.188   5.657  1.00  0.600          H  
ATOM   2749 2HG  ARG A 168     -20.532  -0.072   4.024  1.00  0.600          H  
ATOM   2750 1HD  ARG A 168     -18.679  -1.414   3.423  1.00  0.600          H  
ATOM   2751 2HD  ARG A 168     -17.814  -0.989   4.913  1.00  0.600          H  
ATOM   2752  HE  ARG A 168     -19.079  -2.475   6.142  1.00  0.600          H  
ATOM   2753 1HH1 ARG A 168     -20.466  -2.206   2.862  1.00  0.600          H  
ATOM   2754 2HH1 ARG A 168     -21.492  -3.595   3.065  1.00  0.600          H  
ATOM   2755 1HH2 ARG A 168     -20.375  -4.248   6.359  1.00  0.600          H  
ATOM   2756 2HH2 ARG A 168     -21.450  -4.768   5.063  1.00  0.600          H  
ATOM   2757  N   MET A 169     -18.628   4.212   2.796  1.00  0.280          N  
ATOM   2758  CA  MET A 169     -17.815   5.374   2.478  1.00  0.250          C  
ATOM   2759  C   MET A 169     -18.337   6.548   3.293  1.00  0.230          C  
ATOM   2760  O   MET A 169     -17.549   7.273   3.906  1.00  0.240          O  
ATOM   2761  CB  MET A 169     -17.892   5.661   1.006  1.00  0.360          C  
ATOM   2762  CG  MET A 169     -17.244   4.614   0.161  1.00  0.360          C  
ATOM   2763  SD  MET A 169     -17.525   4.902  -1.509  1.00  0.360          S  
ATOM   2764  CE  MET A 169     -17.098   3.478  -2.352  1.00  0.360          C  
ATOM   2765  H   MET A 169     -19.168   3.727   2.073  1.00  0.340          H  
ATOM   2766  HA  MET A 169     -16.783   5.194   2.767  1.00  0.300          H  
ATOM   2767 1HB  MET A 169     -18.918   5.792   0.707  1.00  0.430          H  
ATOM   2768 2HB  MET A 169     -17.380   6.592   0.807  1.00  0.430          H  
ATOM   2769 1HG  MET A 169     -16.175   4.652   0.337  1.00  0.430          H  
ATOM   2770 2HG  MET A 169     -17.609   3.622   0.416  1.00  0.430          H  
ATOM   2771 1HE  MET A 169     -17.300   3.605  -3.411  1.00  0.430          H  
ATOM   2772 2HE  MET A 169     -16.053   3.288  -2.218  1.00  0.430          H  
ATOM   2773 3HE  MET A 169     -17.669   2.663  -1.960  1.00  0.430          H  
ATOM   2774  N   ASN A 170     -19.676   6.708   3.330  1.00  0.240          N  
ATOM   2775  CA  ASN A 170     -20.299   7.765   4.120  1.00  0.240          C  
ATOM   2776  C   ASN A 170     -19.961   7.599   5.596  1.00  0.220          C  
ATOM   2777  O   ASN A 170     -19.674   8.588   6.279  1.00  0.260          O  
ATOM   2778  CB  ASN A 170     -21.798   7.780   3.917  1.00  0.340          C  
ATOM   2779  CG  ASN A 170     -22.476   8.977   4.542  1.00  0.340          C  
ATOM   2780  OD1 ASN A 170     -22.002  10.119   4.450  1.00  0.340          O  
ATOM   2781  ND2 ASN A 170     -23.592   8.728   5.167  1.00  0.340          N  
ATOM   2782  H   ASN A 170     -20.280   6.114   2.751  1.00  0.290          H  
ATOM   2783  HA  ASN A 170     -19.896   8.723   3.796  1.00  0.290          H  
ATOM   2784 1HB  ASN A 170     -22.037   7.725   2.877  1.00  0.400          H  
ATOM   2785 2HB  ASN A 170     -22.217   6.882   4.371  1.00  0.400          H  
ATOM   2786 1HD2 ASN A 170     -24.110   9.474   5.602  1.00  0.400          H  
ATOM   2787 2HD2 ASN A 170     -23.934   7.792   5.215  1.00  0.400          H  
ATOM   2788  N   VAL A 171     -19.948   6.354   6.096  1.00  0.220          N  
ATOM   2789  CA  VAL A 171     -19.563   6.169   7.483  1.00  0.230          C  
ATOM   2790  C   VAL A 171     -18.148   6.633   7.677  1.00  0.220          C  
ATOM   2791  O   VAL A 171     -17.884   7.426   8.558  1.00  0.280          O  
ATOM   2792  CB  VAL A 171     -19.587   4.684   7.925  1.00  0.320          C  
ATOM   2793  CG1 VAL A 171     -18.926   4.527   9.340  1.00  0.320          C  
ATOM   2794  CG2 VAL A 171     -21.004   4.177   7.959  1.00  0.320          C  
ATOM   2795  H   VAL A 171     -20.269   5.571   5.519  1.00  0.260          H  
ATOM   2796  HA  VAL A 171     -20.229   6.754   8.116  1.00  0.280          H  
ATOM   2797  HB  VAL A 171     -19.006   4.105   7.225  1.00  0.380          H  
ATOM   2798 1HG1 VAL A 171     -18.909   3.499   9.613  1.00  0.380          H  
ATOM   2799 2HG1 VAL A 171     -17.897   4.874   9.336  1.00  0.380          H  
ATOM   2800 3HG1 VAL A 171     -19.489   5.088  10.073  1.00  0.380          H  
ATOM   2801 1HG2 VAL A 171     -21.016   3.134   8.247  1.00  0.380          H  
ATOM   2802 2HG2 VAL A 171     -21.580   4.761   8.675  1.00  0.380          H  
ATOM   2803 3HG2 VAL A 171     -21.446   4.278   6.985  1.00  0.380          H  
ATOM   2804  N   GLY A 172     -17.238   6.180   6.837  1.00  0.210          N  
ATOM   2805  CA  GLY A 172     -15.846   6.539   6.988  1.00  0.200          C  
ATOM   2806  C   GLY A 172     -15.631   8.057   7.022  1.00  0.200          C  
ATOM   2807  O   GLY A 172     -15.076   8.621   7.979  1.00  0.220          O  
ATOM   2808  H   GLY A 172     -17.519   5.541   6.091  1.00  0.250          H  
ATOM   2809 1HA  GLY A 172     -15.456   6.084   7.895  1.00  0.240          H  
ATOM   2810 2HA  GLY A 172     -15.294   6.116   6.150  1.00  0.240          H  
ATOM   2811  N   LEU A 173     -16.144   8.737   6.012  1.00  0.210          N  
ATOM   2812  CA  LEU A 173     -15.973  10.177   5.860  1.00  0.250          C  
ATOM   2813  C   LEU A 173     -16.537  11.010   7.000  1.00  0.270          C  
ATOM   2814  O   LEU A 173     -16.196  12.185   7.120  1.00  0.590          O  
ATOM   2815  CB  LEU A 173     -16.715  10.711   4.618  1.00  0.330          C  
ATOM   2816  CG  LEU A 173     -16.266  10.327   3.183  1.00  0.330          C  
ATOM   2817  CD1 LEU A 173     -17.294  10.927   2.233  1.00  0.330          C  
ATOM   2818  CD2 LEU A 173     -14.874  10.845   2.882  1.00  0.330          C  
ATOM   2819  H   LEU A 173     -16.637   8.215   5.280  1.00  0.250          H  
ATOM   2820  HA  LEU A 173     -14.908  10.379   5.787  1.00  0.300          H  
ATOM   2821 1HB  LEU A 173     -17.755  10.379   4.714  1.00  0.400          H  
ATOM   2822 2HB  LEU A 173     -16.715  11.801   4.675  1.00  0.400          H  
ATOM   2823  HG  LEU A 173     -16.274   9.249   3.062  1.00  0.400          H  
ATOM   2824 1HD1 LEU A 173     -17.049  10.702   1.218  1.00  0.400          H  
ATOM   2825 2HD1 LEU A 173     -18.279  10.530   2.468  1.00  0.400          H  
ATOM   2826 3HD1 LEU A 173     -17.292  11.994   2.370  1.00  0.400          H  
ATOM   2827 1HD2 LEU A 173     -14.596  10.575   1.867  1.00  0.400          H  
ATOM   2828 2HD2 LEU A 173     -14.842  11.930   2.990  1.00  0.400          H  
ATOM   2829 3HD2 LEU A 173     -14.183  10.386   3.574  1.00  0.400          H  
ATOM   2830  N   THR A 174     -17.465  10.462   7.776  1.00  0.240          N  
ATOM   2831  CA  THR A 174     -18.142  11.233   8.798  1.00  0.240          C  
ATOM   2832  C   THR A 174     -17.698  10.936  10.232  1.00  0.230          C  
ATOM   2833  O   THR A 174     -18.302  11.412  11.196  1.00  0.290          O  
ATOM   2834  CB  THR A 174     -19.678  11.087   8.633  1.00  0.340          C  
ATOM   2835  OG1 THR A 174     -20.069   9.702   8.714  1.00  0.340          O  
ATOM   2836  CG2 THR A 174     -20.150  11.656   7.281  1.00  0.340          C  
ATOM   2837  H   THR A 174     -17.678   9.462   7.704  1.00  0.290          H  
ATOM   2838  HA  THR A 174     -17.902  12.267   8.613  1.00  0.290          H  
ATOM   2839  HB  THR A 174     -20.167  11.636   9.434  1.00  0.400          H  
ATOM   2840  HG1 THR A 174     -19.787   9.239   7.880  1.00  0.400          H  
ATOM   2841 1HG2 THR A 174     -21.230  11.553   7.196  1.00  0.400          H  
ATOM   2842 2HG2 THR A 174     -19.879  12.700   7.216  1.00  0.400          H  
ATOM   2843 3HG2 THR A 174     -19.674  11.112   6.468  1.00  0.400          H  
ATOM   2844  N   ARG A 175     -16.627  10.159  10.385  1.00  0.220          N  
ATOM   2845  CA  ARG A 175     -16.143   9.800  11.718  1.00  0.270          C  
ATOM   2846  C   ARG A 175     -15.149  10.804  12.352  1.00  0.250          C  
ATOM   2847  O   ARG A 175     -14.909  10.743  13.563  1.00  0.450          O  
ATOM   2848  CB  ARG A 175     -15.542   8.407  11.635  1.00  0.360          C  
ATOM   2849  CG  ARG A 175     -16.516   7.359  11.214  1.00  0.360          C  
ATOM   2850  CD  ARG A 175     -17.287   6.690  12.269  1.00  0.360          C  
ATOM   2851  NE  ARG A 175     -18.328   7.491  12.937  1.00  0.360          N  
ATOM   2852  CZ  ARG A 175     -19.536   7.872  12.443  1.00  0.360          C  
ATOM   2853  NH1 ARG A 175     -19.880   7.611  11.201  1.00  0.360          N  
ATOM   2854  NH2 ARG A 175     -20.381   8.523  13.234  1.00  0.360          N  
ATOM   2855  H   ARG A 175     -16.163   9.779   9.550  1.00  0.260          H  
ATOM   2856  HA  ARG A 175     -17.009   9.750  12.375  1.00  0.320          H  
ATOM   2857 1HB  ARG A 175     -14.755   8.392  10.888  1.00  0.430          H  
ATOM   2858 2HB  ARG A 175     -15.129   8.113  12.597  1.00  0.430          H  
ATOM   2859 1HG  ARG A 175     -17.239   7.882  10.667  1.00  0.430          H  
ATOM   2860 2HG  ARG A 175     -16.036   6.617  10.578  1.00  0.430          H  
ATOM   2861 1HD  ARG A 175     -17.759   5.812  11.843  1.00  0.430          H  
ATOM   2862 2HD  ARG A 175     -16.590   6.378  13.040  1.00  0.430          H  
ATOM   2863  HE  ARG A 175     -18.133   7.714  13.911  1.00  0.430          H  
ATOM   2864 1HH1 ARG A 175     -19.227   7.140  10.582  1.00  0.430          H  
ATOM   2865 2HH1 ARG A 175     -20.772   7.918  10.837  1.00  0.430          H  
ATOM   2866 1HH2 ARG A 175     -20.120   8.737  14.194  1.00  0.430          H  
ATOM   2867 2HH2 ARG A 175     -21.282   8.804  12.884  1.00  0.430          H  
ATOM   2868  N   ALA A 176     -14.509  11.678  11.550  1.00  0.280          N  
ATOM   2869  CA  ALA A 176     -13.527  12.625  12.097  1.00  0.380          C  
ATOM   2870  C   ALA A 176     -14.167  13.972  12.386  1.00  0.320          C  
ATOM   2871  O   ALA A 176     -14.823  14.548  11.519  1.00  0.480          O  
ATOM   2872  CB  ALA A 176     -12.380  12.831  11.135  1.00  0.490          C  
ATOM   2873  H   ALA A 176     -14.696  11.699  10.557  1.00  0.340          H  
ATOM   2874  HA  ALA A 176     -13.140  12.220  13.033  1.00  0.460          H  
ATOM   2875 1HB  ALA A 176     -11.671  13.522  11.588  1.00  0.590          H  
ATOM   2876 2HB  ALA A 176     -11.892  11.899  10.940  1.00  0.590          H  
ATOM   2877 3HB  ALA A 176     -12.751  13.247  10.203  1.00  0.590          H  
ATOM   2878  N   ARG A 177     -13.916  14.503  13.579  1.00  0.310          N  
ATOM   2879  CA  ARG A 177     -14.450  15.797  13.958  1.00  0.290          C  
ATOM   2880  C   ARG A 177     -13.607  16.987  13.444  1.00  0.240          C  
ATOM   2881  O   ARG A 177     -14.149  17.967  12.913  1.00  0.260          O  
ATOM   2882  CB  ARG A 177     -14.578  15.897  15.483  1.00  0.410          C  
ATOM   2883  CG  ARG A 177     -15.660  14.970  16.140  1.00  0.410          C  
ATOM   2884  CD  ARG A 177     -15.960  15.361  17.574  1.00  0.410          C  
ATOM   2885  NE  ARG A 177     -14.843  15.104  18.511  1.00  0.410          N  
ATOM   2886  CZ  ARG A 177     -14.651  13.967  19.240  1.00  0.410          C  
ATOM   2887  NH1 ARG A 177     -15.500  12.952  19.210  1.00  0.410          N  
ATOM   2888  NH2 ARG A 177     -13.594  13.883  20.020  1.00  0.410          N  
ATOM   2889  H   ARG A 177     -13.383  13.960  14.263  1.00  0.370          H  
ATOM   2890  HA  ARG A 177     -15.448  15.870  13.541  1.00  0.350          H  
ATOM   2891 1HB  ARG A 177     -13.628  15.673  15.947  1.00  0.500          H  
ATOM   2892 2HB  ARG A 177     -14.829  16.923  15.746  1.00  0.500          H  
ATOM   2893 1HG  ARG A 177     -16.578  14.980  15.569  1.00  0.500          H  
ATOM   2894 2HG  ARG A 177     -15.270  13.949  16.155  1.00  0.500          H  
ATOM   2895 1HD  ARG A 177     -16.184  16.428  17.602  1.00  0.500          H  
ATOM   2896 2HD  ARG A 177     -16.836  14.809  17.916  1.00  0.500          H  
ATOM   2897  HE  ARG A 177     -14.130  15.839  18.610  1.00  0.500          H  
ATOM   2898 1HH1 ARG A 177     -16.365  12.965  18.648  1.00  0.500          H  
ATOM   2899 2HH1 ARG A 177     -15.325  12.137  19.775  1.00  0.500          H  
ATOM   2900 1HH2 ARG A 177     -12.937  14.674  20.066  1.00  0.500          H  
ATOM   2901 2HH2 ARG A 177     -13.431  13.061  20.573  1.00  0.500          H  
ATOM   2902  N   SER A 178     -12.270  16.915  13.576  1.00  0.210          N  
ATOM   2903  CA  SER A 178     -11.429  18.054  13.203  1.00  0.230          C  
ATOM   2904  C   SER A 178     -10.666  17.851  11.896  1.00  0.220          C  
ATOM   2905  O   SER A 178     -10.509  18.802  11.126  1.00  0.270          O  
ATOM   2906  CB  SER A 178     -10.418  18.324  14.300  1.00  0.310          C  
ATOM   2907  OG  SER A 178      -9.520  17.254  14.429  1.00  0.310          O  
ATOM   2908  H   SER A 178     -11.812  16.089  13.954  1.00  0.250          H  
ATOM   2909  HA  SER A 178     -12.066  18.932  13.097  1.00  0.280          H  
ATOM   2910 1HB  SER A 178      -9.877  19.239  14.085  1.00  0.380          H  
ATOM   2911 2HB  SER A 178     -10.944  18.475  15.245  1.00  0.380          H  
ATOM   2912  HG  SER A 178      -8.976  17.463  15.190  1.00  0.380          H  
ATOM   2913  N   SER A 179     -10.225  16.619  11.603  1.00  0.220          N  
ATOM   2914  CA  SER A 179      -9.457  16.398  10.366  1.00  0.270          C  
ATOM   2915  C   SER A 179      -9.513  14.976   9.814  1.00  0.230          C  
ATOM   2916  O   SER A 179      -9.461  13.983  10.551  1.00  0.250          O  
ATOM   2917  CB  SER A 179      -8.007  16.804  10.529  1.00  0.360          C  
ATOM   2918  OG  SER A 179      -7.267  16.577   9.348  1.00  0.360          O  
ATOM   2919  H   SER A 179     -10.370  15.873  12.285  1.00  0.260          H  
ATOM   2920  HA  SER A 179      -9.879  17.049   9.616  1.00  0.320          H  
ATOM   2921 1HB  SER A 179      -7.963  17.858  10.770  1.00  0.430          H  
ATOM   2922 2HB  SER A 179      -7.570  16.241  11.347  1.00  0.430          H  
ATOM   2923  HG  SER A 179      -7.221  17.449   8.850  1.00  0.430          H  
ATOM   2924  N   LEU A 180      -9.668  14.908   8.499  1.00  0.270          N  
ATOM   2925  CA  LEU A 180      -9.744  13.673   7.731  1.00  0.280          C  
ATOM   2926  C   LEU A 180      -8.671  13.542   6.635  1.00  0.260          C  
ATOM   2927  O   LEU A 180      -8.592  14.369   5.726  1.00  0.320          O  
ATOM   2928  CB  LEU A 180     -11.158  13.623   7.124  1.00  0.390          C  
ATOM   2929  CG  LEU A 180     -11.493  12.510   6.117  1.00  0.390          C  
ATOM   2930  CD1 LEU A 180     -11.418  11.195   6.752  1.00  0.390          C  
ATOM   2931  CD2 LEU A 180     -12.901  12.734   5.590  1.00  0.390          C  
ATOM   2932  H   LEU A 180      -9.730  15.805   8.009  1.00  0.320          H  
ATOM   2933  HA  LEU A 180      -9.621  12.845   8.424  1.00  0.340          H  
ATOM   2934 1HB  LEU A 180     -11.860  13.522   7.946  1.00  0.470          H  
ATOM   2935 2HB  LEU A 180     -11.354  14.584   6.660  1.00  0.470          H  
ATOM   2936  HG  LEU A 180     -10.778  12.529   5.296  1.00  0.470          H  
ATOM   2937 1HD1 LEU A 180     -11.670  10.451   6.000  1.00  0.470          H  
ATOM   2938 2HD1 LEU A 180     -10.412  11.008   7.129  1.00  0.470          H  
ATOM   2939 3HD1 LEU A 180     -12.131  11.149   7.575  1.00  0.470          H  
ATOM   2940 1HD2 LEU A 180     -13.134  11.962   4.883  1.00  0.470          H  
ATOM   2941 2HD2 LEU A 180     -13.616  12.697   6.417  1.00  0.470          H  
ATOM   2942 3HD2 LEU A 180     -12.973  13.699   5.101  1.00  0.470          H  
ATOM   2943  N   TRP A 181      -7.869  12.484   6.694  1.00  0.220          N  
ATOM   2944  CA  TRP A 181      -6.847  12.304   5.672  1.00  0.230          C  
ATOM   2945  C   TRP A 181      -7.054  10.952   4.997  1.00  0.240          C  
ATOM   2946  O   TRP A 181      -7.177   9.934   5.678  1.00  0.360          O  
ATOM   2947  CB  TRP A 181      -5.442  12.372   6.263  1.00  0.320          C  
ATOM   2948  CG  TRP A 181      -4.374  12.506   5.224  1.00  0.320          C  
ATOM   2949  CD1 TRP A 181      -3.996  11.583   4.326  1.00  0.320          C  
ATOM   2950  CD2 TRP A 181      -3.508  13.647   5.004  1.00  0.320          C  
ATOM   2951  NE1 TRP A 181      -2.986  12.062   3.556  1.00  0.320          N  
ATOM   2952  CE2 TRP A 181      -2.671  13.316   3.949  1.00  0.320          C  
ATOM   2953  CE3 TRP A 181      -3.374  14.897   5.616  1.00  0.320          C  
ATOM   2954  CZ2 TRP A 181      -1.699  14.190   3.469  1.00  0.320          C  
ATOM   2955  CZ3 TRP A 181      -2.399  15.761   5.142  1.00  0.320          C  
ATOM   2956  CH2 TRP A 181      -1.587  15.421   4.099  1.00  0.320          C  
ATOM   2957  H   TRP A 181      -7.972  11.817   7.465  1.00  0.260          H  
ATOM   2958  HA  TRP A 181      -6.946  13.083   4.925  1.00  0.280          H  
ATOM   2959 1HB  TRP A 181      -5.372  13.202   6.959  1.00  0.380          H  
ATOM   2960 2HB  TRP A 181      -5.254  11.469   6.801  1.00  0.380          H  
ATOM   2961  HD1 TRP A 181      -4.427  10.591   4.224  1.00  0.380          H  
ATOM   2962  HE1 TRP A 181      -2.539  11.547   2.826  1.00  0.380          H  
ATOM   2963  HE3 TRP A 181      -4.015  15.186   6.447  1.00  0.380          H  
ATOM   2964  HZ2 TRP A 181      -1.035  13.936   2.643  1.00  0.380          H  
ATOM   2965  HZ3 TRP A 181      -2.299  16.725   5.622  1.00  0.380          H  
ATOM   2966  HH2 TRP A 181      -0.839  16.135   3.763  1.00  0.380          H  
ATOM   2967  N   ILE A 182      -7.135  10.933   3.676  1.00  0.220          N  
ATOM   2968  CA  ILE A 182      -7.353   9.662   2.997  1.00  0.210          C  
ATOM   2969  C   ILE A 182      -6.178   9.259   2.128  1.00  0.200          C  
ATOM   2970  O   ILE A 182      -5.700  10.035   1.303  1.00  0.250          O  
ATOM   2971  CB  ILE A 182      -8.654   9.688   2.161  1.00  0.300          C  
ATOM   2972  CG1 ILE A 182      -9.868   9.976   3.119  1.00  0.300          C  
ATOM   2973  CG2 ILE A 182      -8.826   8.328   1.380  1.00  0.300          C  
ATOM   2974  CD1 ILE A 182     -11.166  10.215   2.442  1.00  0.300          C  
ATOM   2975  H   ILE A 182      -7.035  11.817   3.160  1.00  0.260          H  
ATOM   2976  HA  ILE A 182      -7.461   8.885   3.745  1.00  0.250          H  
ATOM   2977  HB  ILE A 182      -8.606  10.515   1.458  1.00  0.360          H  
ATOM   2978 1HG1 ILE A 182     -10.001   9.165   3.797  1.00  0.360          H  
ATOM   2979 2HG1 ILE A 182      -9.640  10.869   3.695  1.00  0.360          H  
ATOM   2980 1HG2 ILE A 182      -9.729   8.348   0.785  1.00  0.360          H  
ATOM   2981 2HG2 ILE A 182      -7.982   8.167   0.711  1.00  0.360          H  
ATOM   2982 3HG2 ILE A 182      -8.880   7.500   2.084  1.00  0.360          H  
ATOM   2983 1HD1 ILE A 182     -11.910  10.428   3.195  1.00  0.360          H  
ATOM   2984 2HD1 ILE A 182     -11.073  11.060   1.768  1.00  0.360          H  
ATOM   2985 3HD1 ILE A 182     -11.469   9.340   1.880  1.00  0.360          H  
ATOM   2986  N   LEU A 183      -5.690   8.047   2.340  1.00  0.170          N  
ATOM   2987  CA  LEU A 183      -4.589   7.543   1.553  1.00  0.170          C  
ATOM   2988  C   LEU A 183      -5.062   6.540   0.529  1.00  0.160          C  
ATOM   2989  O   LEU A 183      -5.846   5.633   0.846  1.00  0.170          O  
ATOM   2990  CB  LEU A 183      -3.610   6.790   2.456  1.00  0.240          C  
ATOM   2991  CG  LEU A 183      -3.054   7.520   3.652  1.00  0.240          C  
ATOM   2992  CD1 LEU A 183      -2.152   6.581   4.410  1.00  0.240          C  
ATOM   2993  CD2 LEU A 183      -2.349   8.709   3.201  1.00  0.240          C  
ATOM   2994  H   LEU A 183      -6.082   7.455   3.076  1.00  0.200          H  
ATOM   2995  HA  LEU A 183      -4.107   8.362   1.019  1.00  0.200          H  
ATOM   2996 1HB  LEU A 183      -4.109   5.903   2.826  1.00  0.290          H  
ATOM   2997 2HB  LEU A 183      -2.778   6.462   1.850  1.00  0.290          H  
ATOM   2998  HG  LEU A 183      -3.864   7.810   4.325  1.00  0.290          H  
ATOM   2999 1HD1 LEU A 183      -1.761   7.099   5.274  1.00  0.290          H  
ATOM   3000 2HD1 LEU A 183      -2.725   5.709   4.735  1.00  0.290          H  
ATOM   3001 3HD1 LEU A 183      -1.329   6.252   3.779  1.00  0.290          H  
ATOM   3002 1HD2 LEU A 183      -1.936   9.226   4.043  1.00  0.290          H  
ATOM   3003 2HD2 LEU A 183      -1.584   8.414   2.540  1.00  0.290          H  
ATOM   3004 3HD2 LEU A 183      -3.039   9.345   2.694  1.00  0.290          H  
ATOM   3005  N   GLY A 184      -4.496   6.621  -0.664  1.00  0.150          N  
ATOM   3006  CA  GLY A 184      -4.777   5.584  -1.651  1.00  0.150          C  
ATOM   3007  C   GLY A 184      -4.240   5.881  -3.029  1.00  0.150          C  
ATOM   3008  O   GLY A 184      -3.747   6.975  -3.285  1.00  0.180          O  
ATOM   3009  H   GLY A 184      -3.924   7.451  -0.875  1.00  0.180          H  
ATOM   3010 1HA  GLY A 184      -4.353   4.649  -1.306  1.00  0.180          H  
ATOM   3011 2HA  GLY A 184      -5.846   5.431  -1.708  1.00  0.180          H  
ATOM   3012  N   ASP A 185      -4.297   4.887  -3.912  1.00  0.160          N  
ATOM   3013  CA  ASP A 185      -3.806   5.058  -5.278  1.00  0.160          C  
ATOM   3014  C   ASP A 185      -4.951   5.555  -6.124  1.00  0.160          C  
ATOM   3015  O   ASP A 185      -5.907   4.809  -6.395  1.00  0.170          O  
ATOM   3016  CB  ASP A 185      -3.227   3.761  -5.850  1.00  0.220          C  
ATOM   3017  CG  ASP A 185      -2.548   3.948  -7.255  1.00  0.220          C  
ATOM   3018  OD1 ASP A 185      -2.892   4.864  -7.998  1.00  0.220          O  
ATOM   3019  OD2 ASP A 185      -1.651   3.191  -7.555  1.00  0.220          O  
ATOM   3020  H   ASP A 185      -4.692   3.996  -3.625  1.00  0.190          H  
ATOM   3021  HA  ASP A 185      -3.016   5.817  -5.285  1.00  0.190          H  
ATOM   3022 1HB  ASP A 185      -2.490   3.348  -5.153  1.00  0.270          H  
ATOM   3023 2HB  ASP A 185      -4.029   3.031  -5.939  1.00  0.270          H  
ATOM   3024  N   SER A 186      -4.900   6.820  -6.512  1.00  0.180          N  
ATOM   3025  CA  SER A 186      -6.024   7.416  -7.207  1.00  0.200          C  
ATOM   3026  C   SER A 186      -6.307   6.751  -8.548  1.00  0.200          C  
ATOM   3027  O   SER A 186      -7.427   6.834  -9.042  1.00  0.220          O  
ATOM   3028  CB  SER A 186      -5.804   8.899  -7.394  1.00  0.270          C  
ATOM   3029  OG  SER A 186      -4.781   9.156  -8.294  1.00  0.270          O  
ATOM   3030  H   SER A 186      -4.053   7.388  -6.316  1.00  0.220          H  
ATOM   3031  HA  SER A 186      -6.899   7.301  -6.577  1.00  0.240          H  
ATOM   3032 1HB  SER A 186      -6.716   9.370  -7.742  1.00  0.330          H  
ATOM   3033 2HB  SER A 186      -5.557   9.338  -6.434  1.00  0.330          H  
ATOM   3034  HG  SER A 186      -4.573  10.093  -8.171  1.00  0.330          H  
ATOM   3035  N   ARG A 187      -5.342   6.017  -9.118  1.00  0.190          N  
ATOM   3036  CA  ARG A 187      -5.548   5.394 -10.424  1.00  0.210          C  
ATOM   3037  C   ARG A 187      -6.419   4.150 -10.316  1.00  0.230          C  
ATOM   3038  O   ARG A 187      -6.911   3.634 -11.321  1.00  0.280          O  
ATOM   3039  CB  ARG A 187      -4.220   4.983 -11.021  1.00  0.290          C  
ATOM   3040  CG  ARG A 187      -3.270   6.130 -11.325  1.00  0.290          C  
ATOM   3041  CD  ARG A 187      -1.949   5.623 -11.747  1.00  0.290          C  
ATOM   3042  NE  ARG A 187      -1.318   4.870 -10.660  1.00  0.290          N  
ATOM   3043  CZ  ARG A 187      -0.139   4.210 -10.732  1.00  0.290          C  
ATOM   3044  NH1 ARG A 187       0.591   4.229 -11.841  1.00  0.290          N  
ATOM   3045  NH2 ARG A 187       0.271   3.532  -9.673  1.00  0.290          N  
ATOM   3046  H   ARG A 187      -4.438   5.891  -8.632  1.00  0.230          H  
ATOM   3047  HA  ARG A 187      -6.037   6.115 -11.080  1.00  0.250          H  
ATOM   3048 1HB  ARG A 187      -3.729   4.293 -10.337  1.00  0.340          H  
ATOM   3049 2HB  ARG A 187      -4.394   4.447 -11.951  1.00  0.340          H  
ATOM   3050 1HG  ARG A 187      -3.682   6.750 -12.117  1.00  0.340          H  
ATOM   3051 2HG  ARG A 187      -3.131   6.731 -10.422  1.00  0.340          H  
ATOM   3052 1HD  ARG A 187      -2.070   4.963 -12.603  1.00  0.340          H  
ATOM   3053 2HD  ARG A 187      -1.304   6.461 -12.008  1.00  0.340          H  
ATOM   3054  HE  ARG A 187      -1.835   4.820  -9.756  1.00  0.340          H  
ATOM   3055 1HH1 ARG A 187       0.274   4.742 -12.651  1.00  0.340          H  
ATOM   3056 2HH1 ARG A 187       1.466   3.726 -11.879  1.00  0.340          H  
ATOM   3057 1HH2 ARG A 187      -0.337   3.495  -8.824  1.00  0.340          H  
ATOM   3058 2HH2 ARG A 187       1.139   3.024  -9.686  1.00  0.340          H  
ATOM   3059  N   ALA A 188      -6.565   3.638  -9.093  1.00  0.210          N  
ATOM   3060  CA  ALA A 188      -7.372   2.465  -8.832  1.00  0.240          C  
ATOM   3061  C   ALA A 188      -8.716   2.937  -8.301  1.00  0.210          C  
ATOM   3062  O   ALA A 188      -9.784   2.481  -8.711  1.00  0.220          O  
ATOM   3063  CB  ALA A 188      -6.666   1.544  -7.833  1.00  0.320          C  
ATOM   3064  H   ALA A 188      -6.142   4.119  -8.299  1.00  0.250          H  
ATOM   3065  HA  ALA A 188      -7.536   1.928  -9.766  1.00  0.290          H  
ATOM   3066 1HB  ALA A 188      -7.274   0.663  -7.643  1.00  0.390          H  
ATOM   3067 2HB  ALA A 188      -5.712   1.239  -8.253  1.00  0.390          H  
ATOM   3068 3HB  ALA A 188      -6.494   2.080  -6.895  1.00  0.390          H  
ATOM   3069  N   LEU A 189      -8.670   3.925  -7.413  1.00  0.190          N  
ATOM   3070  CA  LEU A 189      -9.880   4.408  -6.776  1.00  0.180          C  
ATOM   3071  C   LEU A 189     -10.885   5.017  -7.739  1.00  0.180          C  
ATOM   3072  O   LEU A 189     -12.067   4.656  -7.687  1.00  0.200          O  
ATOM   3073  CB  LEU A 189      -9.491   5.449  -5.731  1.00  0.260          C  
ATOM   3074  CG  LEU A 189      -8.742   4.931  -4.510  1.00  0.260          C  
ATOM   3075  CD1 LEU A 189      -8.222   6.085  -3.741  1.00  0.260          C  
ATOM   3076  CD2 LEU A 189      -9.661   4.149  -3.639  1.00  0.260          C  
ATOM   3077  H   LEU A 189      -7.764   4.299  -7.120  1.00  0.230          H  
ATOM   3078  HA  LEU A 189     -10.367   3.560  -6.302  1.00  0.220          H  
ATOM   3079 1HB  LEU A 189      -8.874   6.186  -6.216  1.00  0.310          H  
ATOM   3080 2HB  LEU A 189     -10.377   5.931  -5.375  1.00  0.310          H  
ATOM   3081  HG  LEU A 189      -7.910   4.301  -4.830  1.00  0.310          H  
ATOM   3082 1HD1 LEU A 189      -7.697   5.729  -2.880  1.00  0.310          H  
ATOM   3083 2HD1 LEU A 189      -7.552   6.650  -4.369  1.00  0.310          H  
ATOM   3084 3HD1 LEU A 189      -9.050   6.715  -3.421  1.00  0.310          H  
ATOM   3085 1HD2 LEU A 189      -9.128   3.800  -2.800  1.00  0.310          H  
ATOM   3086 2HD2 LEU A 189     -10.448   4.775  -3.313  1.00  0.310          H  
ATOM   3087 3HD2 LEU A 189     -10.066   3.328  -4.157  1.00  0.310          H  
ATOM   3088  N   VAL A 190     -10.415   5.817  -8.716  1.00  0.180          N  
ATOM   3089  CA  VAL A 190     -11.322   6.488  -9.664  1.00  0.190          C  
ATOM   3090  C   VAL A 190     -12.081   5.536 -10.581  1.00  0.230          C  
ATOM   3091  O   VAL A 190     -12.870   5.988 -11.410  1.00  0.250          O  
ATOM   3092  CB  VAL A 190     -10.605   7.541 -10.528  1.00  0.260          C  
ATOM   3093  CG1 VAL A 190     -10.002   8.629  -9.611  1.00  0.260          C  
ATOM   3094  CG2 VAL A 190      -9.564   6.851 -11.431  1.00  0.260          C  
ATOM   3095  H   VAL A 190      -9.416   6.048  -8.742  1.00  0.220          H  
ATOM   3096  HA  VAL A 190     -12.064   7.025  -9.073  1.00  0.230          H  
ATOM   3097  HB  VAL A 190     -11.336   8.041 -11.162  1.00  0.310          H  
ATOM   3098 1HG1 VAL A 190      -9.522   9.394 -10.216  1.00  0.310          H  
ATOM   3099 2HG1 VAL A 190     -10.778   9.078  -9.024  1.00  0.310          H  
ATOM   3100 3HG1 VAL A 190      -9.287   8.207  -8.947  1.00  0.310          H  
ATOM   3101 1HG2 VAL A 190      -9.070   7.597 -12.049  1.00  0.310          H  
ATOM   3102 2HG2 VAL A 190      -8.830   6.337 -10.844  1.00  0.310          H  
ATOM   3103 3HG2 VAL A 190     -10.056   6.125 -12.077  1.00  0.310          H  
ATOM   3104  N   GLN A 191     -11.815   4.227 -10.482  1.00  0.230          N  
ATOM   3105  CA  GLN A 191     -12.561   3.236 -11.222  1.00  0.270          C  
ATOM   3106  C   GLN A 191     -14.049   3.365 -10.852  1.00  0.260          C  
ATOM   3107  O   GLN A 191     -14.917   3.108 -11.687  1.00  0.280          O  
ATOM   3108  CB  GLN A 191     -12.019   1.832 -10.901  1.00  0.360          C  
ATOM   3109  CG  GLN A 191     -12.639   0.686 -11.693  1.00  0.360          C  
ATOM   3110  CD  GLN A 191     -11.984  -0.689 -11.381  1.00  0.360          C  
ATOM   3111  OE1 GLN A 191     -11.213  -0.847 -10.406  1.00  0.360          O  
ATOM   3112  NE2 GLN A 191     -12.300  -1.677 -12.220  1.00  0.360          N  
ATOM   3113  H   GLN A 191     -11.099   3.885  -9.831  1.00  0.280          H  
ATOM   3114  HA  GLN A 191     -12.449   3.431 -12.287  1.00  0.320          H  
ATOM   3115 1HB  GLN A 191     -10.942   1.820 -11.075  1.00  0.430          H  
ATOM   3116 2HB  GLN A 191     -12.170   1.628  -9.839  1.00  0.430          H  
ATOM   3117 1HG  GLN A 191     -13.699   0.620 -11.443  1.00  0.430          H  
ATOM   3118 2HG  GLN A 191     -12.522   0.892 -12.757  1.00  0.430          H  
ATOM   3119 1HE2 GLN A 191     -11.935  -2.603 -12.105  1.00  0.430          H  
ATOM   3120 2HE2 GLN A 191     -12.924  -1.499 -12.981  1.00  0.430          H  
ATOM   3121  N   GLY A 192     -14.344   3.699  -9.577  1.00  0.230          N  
ATOM   3122  CA  GLY A 192     -15.724   3.879  -9.123  1.00  0.230          C  
ATOM   3123  C   GLY A 192     -16.136   5.354  -9.218  1.00  0.250          C  
ATOM   3124  O   GLY A 192     -15.313   6.251  -8.993  1.00  0.240          O  
ATOM   3125  H   GLY A 192     -13.574   3.861  -8.919  1.00  0.280          H  
ATOM   3126 1HA  GLY A 192     -16.395   3.272  -9.733  1.00  0.280          H  
ATOM   3127 2HA  GLY A 192     -15.817   3.533  -8.094  1.00  0.280          H  
ATOM   3128  N   GLU A 193     -17.432   5.610  -9.446  1.00  0.270          N  
ATOM   3129  CA  GLU A 193     -17.928   6.983  -9.563  1.00  0.290          C  
ATOM   3130  C   GLU A 193     -17.735   7.801  -8.293  1.00  0.270          C  
ATOM   3131  O   GLU A 193     -17.397   8.984  -8.360  1.00  0.260          O  
ATOM   3132  CB  GLU A 193     -19.418   6.968  -9.912  1.00  0.400          C  
ATOM   3133  CG  GLU A 193     -19.749   6.376 -11.282  1.00  0.400          C  
ATOM   3134  CD  GLU A 193     -19.805   4.864 -11.268  1.00  0.400          C  
ATOM   3135  OE1 GLU A 193     -19.587   4.289 -10.215  1.00  0.400          O  
ATOM   3136  OE2 GLU A 193     -20.060   4.288 -12.293  1.00  0.400          O  
ATOM   3137  H   GLU A 193     -18.084   4.835  -9.607  1.00  0.320          H  
ATOM   3138  HA  GLU A 193     -17.382   7.471 -10.370  1.00  0.350          H  
ATOM   3139 1HB  GLU A 193     -19.965   6.406  -9.157  1.00  0.480          H  
ATOM   3140 2HB  GLU A 193     -19.800   7.990  -9.894  1.00  0.480          H  
ATOM   3141 1HG  GLU A 193     -20.712   6.763 -11.613  1.00  0.480          H  
ATOM   3142 2HG  GLU A 193     -18.992   6.699 -11.996  1.00  0.480          H  
ATOM   3143  N   PHE A 194     -17.925   7.167  -7.136  1.00  0.280          N  
ATOM   3144  CA  PHE A 194     -17.770   7.864  -5.863  1.00  0.260          C  
ATOM   3145  C   PHE A 194     -16.404   8.462  -5.725  1.00  0.240          C  
ATOM   3146  O   PHE A 194     -16.249   9.633  -5.371  1.00  0.210          O  
ATOM   3147  CB  PHE A 194     -17.930   6.932  -4.684  1.00  0.370          C  
ATOM   3148  CG  PHE A 194     -17.556   7.590  -3.373  1.00  0.370          C  
ATOM   3149  CD1 PHE A 194     -18.460   8.312  -2.621  1.00  0.370          C  
ATOM   3150  CD2 PHE A 194     -16.243   7.469  -2.886  1.00  0.370          C  
ATOM   3151  CE1 PHE A 194     -18.056   8.862  -1.424  1.00  0.370          C  
ATOM   3152  CE2 PHE A 194     -15.864   8.017  -1.725  1.00  0.370          C  
ATOM   3153  CZ  PHE A 194     -16.758   8.709  -0.988  1.00  0.370          C  
ATOM   3154  H   PHE A 194     -18.197   6.195  -7.164  1.00  0.340          H  
ATOM   3155  HA  PHE A 194     -18.512   8.664  -5.806  1.00  0.310          H  
ATOM   3156 1HB  PHE A 194     -18.961   6.606  -4.621  1.00  0.450          H  
ATOM   3157 2HB  PHE A 194     -17.308   6.049  -4.811  1.00  0.450          H  
ATOM   3158  HD1 PHE A 194     -19.495   8.434  -2.972  1.00  0.450          H  
ATOM   3159  HD2 PHE A 194     -15.521   6.900  -3.445  1.00  0.450          H  
ATOM   3160  HE1 PHE A 194     -18.763   9.418  -0.824  1.00  0.450          H  
ATOM   3161  HE2 PHE A 194     -14.843   7.886  -1.377  1.00  0.450          H  
ATOM   3162  HZ  PHE A 194     -16.438   9.129  -0.055  1.00  0.450          H  
ATOM   3163  N   TRP A 195     -15.403   7.627  -5.964  1.00  0.260          N  
ATOM   3164  CA  TRP A 195     -14.038   8.041  -5.806  1.00  0.250          C  
ATOM   3165  C   TRP A 195     -13.693   9.063  -6.822  1.00  0.240          C  
ATOM   3166  O   TRP A 195     -13.039  10.048  -6.511  1.00  0.240          O  
ATOM   3167  CB  TRP A 195     -13.132   6.880  -5.984  1.00  0.350          C  
ATOM   3168  CG  TRP A 195     -13.246   5.938  -4.924  1.00  0.350          C  
ATOM   3169  CD1 TRP A 195     -13.776   4.702  -5.026  1.00  0.350          C  
ATOM   3170  CD2 TRP A 195     -12.837   6.097  -3.561  1.00  0.350          C  
ATOM   3171  NE1 TRP A 195     -13.741   4.080  -3.842  1.00  0.350          N  
ATOM   3172  CE2 TRP A 195     -13.178   4.928  -2.911  1.00  0.350          C  
ATOM   3173  CE3 TRP A 195     -12.212   7.133  -2.848  1.00  0.350          C  
ATOM   3174  CZ2 TRP A 195     -12.941   4.751  -1.574  1.00  0.350          C  
ATOM   3175  CZ3 TRP A 195     -11.957   6.945  -1.498  1.00  0.350          C  
ATOM   3176  CH2 TRP A 195     -12.320   5.788  -0.878  1.00  0.350          C  
ATOM   3177  H   TRP A 195     -15.609   6.680  -6.247  1.00  0.310          H  
ATOM   3178  HA  TRP A 195     -13.913   8.465  -4.814  1.00  0.300          H  
ATOM   3179 1HB  TRP A 195     -13.416   6.397  -6.907  1.00  0.420          H  
ATOM   3180 2HB  TRP A 195     -12.116   7.216  -6.075  1.00  0.420          H  
ATOM   3181  HD1 TRP A 195     -14.170   4.271  -5.944  1.00  0.420          H  
ATOM   3182  HE1 TRP A 195     -14.089   3.108  -3.701  1.00  0.420          H  
ATOM   3183  HE3 TRP A 195     -11.927   8.060  -3.344  1.00  0.420          H  
ATOM   3184  HZ2 TRP A 195     -13.218   3.847  -1.069  1.00  0.420          H  
ATOM   3185  HZ3 TRP A 195     -11.467   7.743  -0.945  1.00  0.420          H  
ATOM   3186  HH2 TRP A 195     -12.115   5.669   0.181  1.00  0.420          H  
ATOM   3187  N   ALA A 196     -14.173   8.901  -8.051  1.00  0.240          N  
ATOM   3188  CA  ALA A 196     -13.841   9.897  -9.040  1.00  0.240          C  
ATOM   3189  C   ALA A 196     -14.319  11.266  -8.560  1.00  0.230          C  
ATOM   3190  O   ALA A 196     -13.585  12.251  -8.683  1.00  0.220          O  
ATOM   3191  CB  ALA A 196     -14.454   9.525 -10.372  1.00  0.340          C  
ATOM   3192  H   ALA A 196     -14.712   8.067  -8.315  1.00  0.290          H  
ATOM   3193  HA  ALA A 196     -12.766   9.939  -9.145  1.00  0.290          H  
ATOM   3194 1HB  ALA A 196     -14.190  10.269 -11.119  1.00  0.400          H  
ATOM   3195 2HB  ALA A 196     -14.078   8.540 -10.679  1.00  0.400          H  
ATOM   3196 3HB  ALA A 196     -15.538   9.481 -10.268  1.00  0.400          H  
ATOM   3197  N   LYS A 197     -15.514  11.319  -7.949  1.00  0.220          N  
ATOM   3198  CA  LYS A 197     -16.049  12.565  -7.409  1.00  0.220          C  
ATOM   3199  C   LYS A 197     -15.279  13.072  -6.187  1.00  0.200          C  
ATOM   3200  O   LYS A 197     -14.994  14.268  -6.094  1.00  0.200          O  
ATOM   3201  CB  LYS A 197     -17.512  12.390  -7.020  1.00  0.310          C  
ATOM   3202  CG  LYS A 197     -18.475  12.250  -8.174  1.00  0.310          C  
ATOM   3203  CD  LYS A 197     -19.874  12.006  -7.643  1.00  0.310          C  
ATOM   3204  CE  LYS A 197     -20.906  11.896  -8.740  1.00  0.310          C  
ATOM   3205  NZ  LYS A 197     -22.246  11.578  -8.181  1.00  0.310          N  
ATOM   3206  H   LYS A 197     -16.091  10.468  -7.926  1.00  0.260          H  
ATOM   3207  HA  LYS A 197     -15.980  13.326  -8.186  1.00  0.260          H  
ATOM   3208 1HB  LYS A 197     -17.616  11.496  -6.405  1.00  0.370          H  
ATOM   3209 2HB  LYS A 197     -17.830  13.237  -6.415  1.00  0.370          H  
ATOM   3210 1HG  LYS A 197     -18.464  13.161  -8.771  1.00  0.370          H  
ATOM   3211 2HG  LYS A 197     -18.172  11.415  -8.804  1.00  0.370          H  
ATOM   3212 1HD  LYS A 197     -19.879  11.075  -7.063  1.00  0.370          H  
ATOM   3213 2HD  LYS A 197     -20.157  12.817  -6.971  1.00  0.370          H  
ATOM   3214 1HE  LYS A 197     -20.959  12.844  -9.271  1.00  0.370          H  
ATOM   3215 2HE  LYS A 197     -20.615  11.111  -9.440  1.00  0.370          H  
ATOM   3216 1HZ  LYS A 197     -22.924  11.517  -8.923  1.00  0.370          H  
ATOM   3217 2HZ  LYS A 197     -22.199  10.689  -7.695  1.00  0.370          H  
ATOM   3218 3HZ  LYS A 197     -22.522  12.302  -7.528  1.00  0.370          H  
ATOM   3219  N   LEU A 198     -14.939  12.181  -5.244  1.00  0.200          N  
ATOM   3220  CA  LEU A 198     -14.220  12.592  -4.034  1.00  0.200          C  
ATOM   3221  C   LEU A 198     -12.847  13.128  -4.391  1.00  0.190          C  
ATOM   3222  O   LEU A 198     -12.378  14.121  -3.823  1.00  0.190          O  
ATOM   3223  CB  LEU A 198     -14.082  11.423  -3.043  1.00  0.280          C  
ATOM   3224  CG  LEU A 198     -13.309  11.712  -1.687  1.00  0.280          C  
ATOM   3225  CD1 LEU A 198     -14.003  12.799  -0.862  1.00  0.280          C  
ATOM   3226  CD2 LEU A 198     -13.245  10.449  -0.895  1.00  0.280          C  
ATOM   3227  H   LEU A 198     -15.230  11.204  -5.356  1.00  0.240          H  
ATOM   3228  HA  LEU A 198     -14.774  13.391  -3.564  1.00  0.240          H  
ATOM   3229 1HB  LEU A 198     -15.084  11.069  -2.793  1.00  0.340          H  
ATOM   3230 2HB  LEU A 198     -13.563  10.612  -3.554  1.00  0.340          H  
ATOM   3231  HG  LEU A 198     -12.296  12.051  -1.914  1.00  0.340          H  
ATOM   3232 1HD1 LEU A 198     -13.447  12.966   0.061  1.00  0.340          H  
ATOM   3233 2HD1 LEU A 198     -14.047  13.734  -1.420  1.00  0.340          H  
ATOM   3234 3HD1 LEU A 198     -15.002  12.472  -0.622  1.00  0.340          H  
ATOM   3235 1HD2 LEU A 198     -12.702  10.628   0.023  1.00  0.340          H  
ATOM   3236 2HD2 LEU A 198     -14.245  10.125  -0.663  1.00  0.340          H  
ATOM   3237 3HD2 LEU A 198     -12.740   9.699  -1.477  1.00  0.340          H  
ATOM   3238  N   ILE A 199     -12.178  12.423  -5.290  1.00  0.190          N  
ATOM   3239  CA  ILE A 199     -10.862  12.784  -5.751  1.00  0.210          C  
ATOM   3240  C   ILE A 199     -10.885  14.088  -6.531  1.00  0.240          C  
ATOM   3241  O   ILE A 199     -10.043  14.951  -6.269  1.00  0.240          O  
ATOM   3242  CB  ILE A 199     -10.236  11.602  -6.514  1.00  0.290          C  
ATOM   3243  CG1 ILE A 199      -9.939  10.467  -5.442  1.00  0.290          C  
ATOM   3244  CG2 ILE A 199      -9.026  12.041  -7.278  1.00  0.290          C  
ATOM   3245  CD1 ILE A 199      -9.596   9.108  -5.990  1.00  0.290          C  
ATOM   3246  H   ILE A 199     -12.618  11.596  -5.689  1.00  0.230          H  
ATOM   3247  HA  ILE A 199     -10.238  12.944  -4.876  1.00  0.250          H  
ATOM   3248  HB  ILE A 199     -10.961  11.196  -7.217  1.00  0.340          H  
ATOM   3249 1HG1 ILE A 199      -9.108  10.799  -4.813  1.00  0.340          H  
ATOM   3250 2HG1 ILE A 199     -10.822  10.354  -4.813  1.00  0.340          H  
ATOM   3251 1HG2 ILE A 199      -8.583  11.201  -7.801  1.00  0.340          H  
ATOM   3252 2HG2 ILE A 199      -9.300  12.803  -8.002  1.00  0.340          H  
ATOM   3253 3HG2 ILE A 199      -8.349  12.444  -6.588  1.00  0.340          H  
ATOM   3254 1HD1 ILE A 199      -9.422   8.432  -5.162  1.00  0.340          H  
ATOM   3255 2HD1 ILE A 199     -10.423   8.743  -6.592  1.00  0.340          H  
ATOM   3256 3HD1 ILE A 199      -8.711   9.165  -6.594  1.00  0.340          H  
ATOM   3257  N   GLU A 200     -11.819  14.260  -7.474  1.00  0.270          N  
ATOM   3258  CA  GLU A 200     -11.860  15.514  -8.209  1.00  0.290          C  
ATOM   3259  C   GLU A 200     -12.186  16.666  -7.260  1.00  0.270          C  
ATOM   3260  O   GLU A 200     -11.646  17.760  -7.420  1.00  0.270          O  
ATOM   3261  CB  GLU A 200     -12.861  15.469  -9.361  1.00  0.400          C  
ATOM   3262  CG  GLU A 200     -12.857  16.731 -10.264  1.00  0.400          C  
ATOM   3263  CD  GLU A 200     -11.550  16.938 -11.042  1.00  0.400          C  
ATOM   3264  OE1 GLU A 200     -10.818  15.988 -11.246  1.00  0.400          O  
ATOM   3265  OE2 GLU A 200     -11.275  18.062 -11.416  1.00  0.400          O  
ATOM   3266  H   GLU A 200     -12.482  13.517  -7.712  1.00  0.320          H  
ATOM   3267  HA  GLU A 200     -10.875  15.691  -8.635  1.00  0.350          H  
ATOM   3268 1HB  GLU A 200     -12.649  14.602  -9.988  1.00  0.480          H  
ATOM   3269 2HB  GLU A 200     -13.867  15.337  -8.957  1.00  0.480          H  
ATOM   3270 1HG  GLU A 200     -13.672  16.641 -10.978  1.00  0.480          H  
ATOM   3271 2HG  GLU A 200     -13.053  17.609  -9.653  1.00  0.480          H  
ATOM   3272  N   ASP A 201     -13.068  16.445  -6.271  1.00  0.270          N  
ATOM   3273  CA  ASP A 201     -13.388  17.492  -5.310  1.00  0.260          C  
ATOM   3274  C   ASP A 201     -12.113  17.912  -4.584  1.00  0.230          C  
ATOM   3275  O   ASP A 201     -11.803  19.108  -4.485  1.00  0.260          O  
ATOM   3276  CB  ASP A 201     -14.418  16.993  -4.286  1.00  0.370          C  
ATOM   3277  CG  ASP A 201     -14.880  18.057  -3.281  1.00  0.370          C  
ATOM   3278  OD1 ASP A 201     -15.670  18.920  -3.634  1.00  0.370          O  
ATOM   3279  OD2 ASP A 201     -14.445  17.979  -2.148  1.00  0.370          O  
ATOM   3280  H   ASP A 201     -13.553  15.547  -6.192  1.00  0.320          H  
ATOM   3281  HA  ASP A 201     -13.792  18.351  -5.844  1.00  0.310          H  
ATOM   3282 1HB  ASP A 201     -15.285  16.604  -4.820  1.00  0.440          H  
ATOM   3283 2HB  ASP A 201     -13.994  16.154  -3.731  1.00  0.440          H  
ATOM   3284  N   ALA A 202     -11.329  16.921  -4.123  1.00  0.200          N  
ATOM   3285  CA  ALA A 202     -10.094  17.230  -3.431  1.00  0.190          C  
ATOM   3286  C   ALA A 202      -9.168  18.040  -4.334  1.00  0.190          C  
ATOM   3287  O   ALA A 202      -8.539  19.004  -3.896  1.00  0.210          O  
ATOM   3288  CB  ALA A 202      -9.406  15.945  -2.997  1.00  0.270          C  
ATOM   3289  H   ALA A 202     -11.630  15.946  -4.211  1.00  0.240          H  
ATOM   3290  HA  ALA A 202     -10.340  17.824  -2.557  1.00  0.230          H  
ATOM   3291 1HB  ALA A 202      -8.495  16.176  -2.455  1.00  0.320          H  
ATOM   3292 2HB  ALA A 202     -10.075  15.379  -2.363  1.00  0.320          H  
ATOM   3293 3HB  ALA A 202      -9.167  15.350  -3.876  1.00  0.320          H  
ATOM   3294  N   LYS A 203      -9.109  17.707  -5.619  1.00  0.210          N  
ATOM   3295  CA  LYS A 203      -8.258  18.470  -6.524  1.00  0.250          C  
ATOM   3296  C   LYS A 203      -8.750  19.917  -6.681  1.00  0.250          C  
ATOM   3297  O   LYS A 203      -7.962  20.861  -6.574  1.00  0.260          O  
ATOM   3298  CB  LYS A 203      -8.198  17.782  -7.887  1.00  0.330          C  
ATOM   3299  CG  LYS A 203      -7.416  16.471  -7.905  1.00  0.330          C  
ATOM   3300  CD  LYS A 203      -7.504  15.801  -9.265  1.00  0.330          C  
ATOM   3301  CE  LYS A 203      -6.771  14.479  -9.289  1.00  0.330          C  
ATOM   3302  NZ  LYS A 203      -6.990  13.754 -10.575  1.00  0.330          N  
ATOM   3303  H   LYS A 203      -9.608  16.869  -5.942  1.00  0.250          H  
ATOM   3304  HA  LYS A 203      -7.256  18.507  -6.107  1.00  0.300          H  
ATOM   3305 1HB  LYS A 203      -9.210  17.572  -8.230  1.00  0.400          H  
ATOM   3306 2HB  LYS A 203      -7.747  18.457  -8.613  1.00  0.400          H  
ATOM   3307 1HG  LYS A 203      -6.370  16.671  -7.676  1.00  0.400          H  
ATOM   3308 2HG  LYS A 203      -7.814  15.800  -7.147  1.00  0.400          H  
ATOM   3309 1HD  LYS A 203      -8.555  15.626  -9.515  1.00  0.400          H  
ATOM   3310 2HD  LYS A 203      -7.078  16.457 -10.021  1.00  0.400          H  
ATOM   3311 1HE  LYS A 203      -5.707  14.657  -9.159  1.00  0.400          H  
ATOM   3312 2HE  LYS A 203      -7.121  13.865  -8.470  1.00  0.400          H  
ATOM   3313 1HZ  LYS A 203      -6.490  12.875 -10.554  1.00  0.400          H  
ATOM   3314 2HZ  LYS A 203      -7.987  13.580 -10.684  1.00  0.400          H  
ATOM   3315 3HZ  LYS A 203      -6.659  14.315 -11.347  1.00  0.400          H  
ATOM   3316  N   GLN A 204     -10.066  20.103  -6.845  1.00  0.250          N  
ATOM   3317  CA  GLN A 204     -10.658  21.432  -7.049  1.00  0.280          C  
ATOM   3318  C   GLN A 204     -10.436  22.362  -5.865  1.00  0.260          C  
ATOM   3319  O   GLN A 204     -10.276  23.572  -6.027  1.00  0.400          O  
ATOM   3320  CB  GLN A 204     -12.165  21.320  -7.319  1.00  0.380          C  
ATOM   3321  CG  GLN A 204     -12.556  20.706  -8.674  1.00  0.380          C  
ATOM   3322  CD  GLN A 204     -12.162  21.567  -9.847  1.00  0.380          C  
ATOM   3323  OE1 GLN A 204     -12.266  22.796  -9.772  1.00  0.380          O  
ATOM   3324  NE2 GLN A 204     -11.724  20.950 -10.941  1.00  0.380          N  
ATOM   3325  H   GLN A 204     -10.665  19.274  -6.912  1.00  0.300          H  
ATOM   3326  HA  GLN A 204     -10.182  21.883  -7.918  1.00  0.340          H  
ATOM   3327 1HB  GLN A 204     -12.614  20.700  -6.540  1.00  0.460          H  
ATOM   3328 2HB  GLN A 204     -12.618  22.306  -7.249  1.00  0.460          H  
ATOM   3329 1HG  GLN A 204     -12.040  19.759  -8.791  1.00  0.460          H  
ATOM   3330 2HG  GLN A 204     -13.632  20.548  -8.701  1.00  0.460          H  
ATOM   3331 1HE2 GLN A 204     -11.457  21.482 -11.743  1.00  0.460          H  
ATOM   3332 2HE2 GLN A 204     -11.658  19.920 -10.983  1.00  0.460          H  
ATOM   3333  N   ARG A 205     -10.396  21.794  -4.671  1.00  0.220          N  
ATOM   3334  CA  ARG A 205     -10.195  22.559  -3.454  1.00  0.230          C  
ATOM   3335  C   ARG A 205      -8.720  22.639  -3.018  1.00  0.210          C  
ATOM   3336  O   ARG A 205      -8.432  23.144  -1.931  1.00  0.260          O  
ATOM   3337  CB  ARG A 205     -11.030  21.953  -2.337  1.00  0.320          C  
ATOM   3338  CG  ARG A 205     -12.558  21.892  -2.587  1.00  0.320          C  
ATOM   3339  CD  ARG A 205     -13.233  23.224  -2.537  1.00  0.320          C  
ATOM   3340  NE  ARG A 205     -13.227  23.811  -1.183  1.00  0.320          N  
ATOM   3341  CZ  ARG A 205     -13.582  25.084  -0.885  1.00  0.320          C  
ATOM   3342  NH1 ARG A 205     -13.958  25.912  -1.844  1.00  0.320          N  
ATOM   3343  NH2 ARG A 205     -13.555  25.502   0.376  1.00  0.320          N  
ATOM   3344  H   ARG A 205     -10.594  20.787  -4.606  1.00  0.260          H  
ATOM   3345  HA  ARG A 205     -10.536  23.575  -3.635  1.00  0.280          H  
ATOM   3346 1HB  ARG A 205     -10.706  20.924  -2.208  1.00  0.380          H  
ATOM   3347 2HB  ARG A 205     -10.852  22.483  -1.405  1.00  0.380          H  
ATOM   3348 1HG  ARG A 205     -12.743  21.458  -3.570  1.00  0.380          H  
ATOM   3349 2HG  ARG A 205     -13.017  21.254  -1.831  1.00  0.380          H  
ATOM   3350 1HD  ARG A 205     -12.744  23.911  -3.218  1.00  0.380          H  
ATOM   3351 2HD  ARG A 205     -14.270  23.093  -2.844  1.00  0.380          H  
ATOM   3352  HE  ARG A 205     -12.941  23.217  -0.412  1.00  0.380          H  
ATOM   3353 1HH1 ARG A 205     -13.984  25.603  -2.803  1.00  0.380          H  
ATOM   3354 2HH1 ARG A 205     -14.223  26.861  -1.618  1.00  0.380          H  
ATOM   3355 1HH2 ARG A 205     -13.282  24.861   1.142  1.00  0.380          H  
ATOM   3356 2HH2 ARG A 205     -13.818  26.447   0.604  1.00  0.380          H  
ATOM   3357  N   ASP A 206      -7.782  22.152  -3.853  1.00  0.210          N  
ATOM   3358  CA  ASP A 206      -6.342  22.103  -3.537  1.00  0.260          C  
ATOM   3359  C   ASP A 206      -6.099  21.305  -2.252  1.00  0.260          C  
ATOM   3360  O   ASP A 206      -5.314  21.700  -1.384  1.00  0.360          O  
ATOM   3361  CB  ASP A 206      -5.742  23.523  -3.394  1.00  0.340          C  
ATOM   3362  CG  ASP A 206      -4.151  23.594  -3.513  1.00  0.340          C  
ATOM   3363  OD1 ASP A 206      -3.568  22.746  -4.175  1.00  0.340          O  
ATOM   3364  OD2 ASP A 206      -3.565  24.508  -2.965  1.00  0.340          O  
ATOM   3365  H   ASP A 206      -8.068  21.771  -4.761  1.00  0.250          H  
ATOM   3366  HA  ASP A 206      -5.832  21.595  -4.357  1.00  0.310          H  
ATOM   3367 1HB  ASP A 206      -6.177  24.168  -4.158  1.00  0.410          H  
ATOM   3368 2HB  ASP A 206      -6.029  23.936  -2.424  1.00  0.410          H  
ATOM   3369  N   ARG A 207      -6.777  20.157  -2.151  1.00  0.220          N  
ATOM   3370  CA  ARG A 207      -6.712  19.238  -1.032  1.00  0.260          C  
ATOM   3371  C   ARG A 207      -6.244  17.853  -1.501  1.00  0.270          C  
ATOM   3372  O   ARG A 207      -6.494  16.847  -0.838  1.00  0.450          O  
ATOM   3373  CB  ARG A 207      -8.085  19.133  -0.386  1.00  0.350          C  
ATOM   3374  CG  ARG A 207      -8.583  20.444   0.163  1.00  0.350          C  
ATOM   3375  CD  ARG A 207      -9.787  20.345   1.013  1.00  0.350          C  
ATOM   3376  NE  ARG A 207     -10.991  19.798   0.331  1.00  0.350          N  
ATOM   3377  CZ  ARG A 207     -12.166  19.591   0.977  1.00  0.350          C  
ATOM   3378  NH1 ARG A 207     -12.230  19.926   2.230  1.00  0.350          N  
ATOM   3379  NH2 ARG A 207     -13.248  19.059   0.394  1.00  0.350          N  
ATOM   3380  H   ARG A 207      -7.407  19.896  -2.901  1.00  0.260          H  
ATOM   3381  HA  ARG A 207      -6.009  19.626  -0.301  1.00  0.310          H  
ATOM   3382 1HB  ARG A 207      -8.799  18.783  -1.110  1.00  0.420          H  
ATOM   3383 2HB  ARG A 207      -8.060  18.423   0.428  1.00  0.420          H  
ATOM   3384 1HG  ARG A 207      -7.788  20.896   0.754  1.00  0.420          H  
ATOM   3385 2HG  ARG A 207      -8.816  21.086  -0.650  1.00  0.420          H  
ATOM   3386 1HD  ARG A 207      -9.566  19.725   1.863  1.00  0.420          H  
ATOM   3387 2HD  ARG A 207     -10.029  21.349   1.362  1.00  0.420          H  
ATOM   3388  HE  ARG A 207     -10.921  19.528  -0.639  1.00  0.420          H  
ATOM   3389 1HH1 ARG A 207     -11.425  20.321   2.683  1.00  0.420          H  
ATOM   3390 2HH1 ARG A 207     -13.084  19.763   2.767  1.00  0.420          H  
ATOM   3391 1HH2 ARG A 207     -13.280  18.769  -0.596  1.00  0.420          H  
ATOM   3392 2HH2 ARG A 207     -14.093  18.923   0.931  1.00  0.420          H  
ATOM   3393  N   TYR A 208      -5.624  17.799  -2.676  1.00  0.280          N  
ATOM   3394  CA  TYR A 208      -5.121  16.551  -3.254  1.00  0.280          C  
ATOM   3395  C   TYR A 208      -3.638  16.723  -3.530  1.00  0.290          C  
ATOM   3396  O   TYR A 208      -3.238  17.611  -4.305  1.00  0.450          O  
ATOM   3397  CB  TYR A 208      -5.859  16.213  -4.554  1.00  0.390          C  
ATOM   3398  CG  TYR A 208      -5.455  14.903  -5.238  1.00  0.390          C  
ATOM   3399  CD1 TYR A 208      -6.259  13.789  -5.229  1.00  0.390          C  
ATOM   3400  CD2 TYR A 208      -4.264  14.836  -5.870  1.00  0.390          C  
ATOM   3401  CE1 TYR A 208      -5.813  12.637  -5.897  1.00  0.390          C  
ATOM   3402  CE2 TYR A 208      -3.838  13.718  -6.503  1.00  0.390          C  
ATOM   3403  CZ  TYR A 208      -4.598  12.635  -6.534  1.00  0.390          C  
ATOM   3404  OH  TYR A 208      -4.153  11.527  -7.201  1.00  0.390          O  
ATOM   3405  H   TYR A 208      -5.474  18.670  -3.166  1.00  0.340          H  
ATOM   3406  HA  TYR A 208      -5.242  15.737  -2.538  1.00  0.340          H  
ATOM   3407 1HB  TYR A 208      -6.912  16.170  -4.363  1.00  0.470          H  
ATOM   3408 2HB  TYR A 208      -5.693  17.015  -5.260  1.00  0.470          H  
ATOM   3409  HD1 TYR A 208      -7.226  13.802  -4.723  1.00  0.470          H  
ATOM   3410  HD2 TYR A 208      -3.647  15.687  -5.870  1.00  0.470          H  
ATOM   3411  HE1 TYR A 208      -6.422  11.739  -5.913  1.00  0.470          H  
ATOM   3412  HE2 TYR A 208      -2.872  13.706  -6.999  1.00  0.470          H  
ATOM   3413  HH  TYR A 208      -3.209  11.636  -7.417  1.00  0.470          H  
ATOM   3414  N   THR A 209      -2.833  15.888  -2.891  1.00  0.300          N  
ATOM   3415  CA  THR A 209      -1.392  16.010  -3.004  1.00  0.410          C  
ATOM   3416  C   THR A 209      -0.610  14.716  -3.246  1.00  0.340          C  
ATOM   3417  O   THR A 209      -1.176  13.609  -3.253  1.00  0.310          O  
ATOM   3418  CB  THR A 209      -0.915  16.755  -1.755  1.00  0.530          C  
ATOM   3419  OG1 THR A 209       0.442  17.069  -1.902  1.00  0.530          O  
ATOM   3420  CG2 THR A 209      -1.163  15.962  -0.498  1.00  0.530          C  
ATOM   3421  H   THR A 209      -3.241  15.169  -2.283  1.00  0.360          H  
ATOM   3422  HA  THR A 209      -1.179  16.656  -3.856  1.00  0.490          H  
ATOM   3423  HB  THR A 209      -1.471  17.689  -1.681  1.00  0.640          H  
ATOM   3424  HG1 THR A 209       0.537  17.754  -2.585  1.00  0.640          H  
ATOM   3425 1HG2 THR A 209      -0.841  16.545   0.344  1.00  0.640          H  
ATOM   3426 2HG2 THR A 209      -2.226  15.748  -0.396  1.00  0.640          H  
ATOM   3427 3HG2 THR A 209      -0.623  15.059  -0.540  1.00  0.640          H  
ATOM   3428  N   ASN A 210       0.705  14.878  -3.435  1.00  0.490          N  
ATOM   3429  CA  ASN A 210       1.617  13.763  -3.666  1.00  0.550          C  
ATOM   3430  C   ASN A 210       3.042  14.055  -3.150  1.00  0.750          C  
ATOM   3431  O   ASN A 210       3.363  15.179  -2.756  1.00  0.900          O  
ATOM   3432  CB  ASN A 210       1.620  13.423  -5.161  1.00  0.750          C  
ATOM   3433  CG  ASN A 210       2.094  14.580  -6.075  1.00  0.750          C  
ATOM   3434  OD1 ASN A 210       3.126  15.205  -5.814  1.00  0.750          O  
ATOM   3435  ND2 ASN A 210       1.367  14.860  -7.141  1.00  0.750          N  
ATOM   3436  H   ASN A 210       1.060  15.843  -3.435  1.00  0.590          H  
ATOM   3437  HA  ASN A 210       1.239  12.895  -3.135  1.00  0.660          H  
ATOM   3438 1HB  ASN A 210       2.253  12.555  -5.336  1.00  0.900          H  
ATOM   3439 2HB  ASN A 210       0.608  13.146  -5.461  1.00  0.900          H  
ATOM   3440 1HD2 ASN A 210       1.648  15.604  -7.750  1.00  0.900          H  
ATOM   3441 2HD2 ASN A 210       0.527  14.339  -7.379  1.00  0.900          H  
ATOM   3442  N   GLY A 211       3.931  13.058  -3.231  1.00  0.920          N  
ATOM   3443  CA  GLY A 211       5.309  13.214  -2.753  1.00  1.000          C  
ATOM   3444  C   GLY A 211       5.445  12.778  -1.293  1.00  0.920          C  
ATOM   3445  O   GLY A 211       4.547  12.171  -0.739  1.00  0.870          O  
ATOM   3446  H   GLY A 211       3.632  12.161  -3.590  1.00  1.100          H  
ATOM   3447 1HA  GLY A 211       5.981  12.624  -3.376  1.00  1.200          H  
ATOM   3448 2HA  GLY A 211       5.616  14.256  -2.851  1.00  1.200          H  
ATOM   3449  N   ASN A 212       6.595  13.001  -0.680  1.00  1.130          N  
ATOM   3450  CA  ASN A 212       6.790  12.553   0.702  1.00  1.160          C  
ATOM   3451  C   ASN A 212       5.872  13.340   1.614  1.00  0.990          C  
ATOM   3452  O   ASN A 212       5.653  14.519   1.373  1.00  0.960          O  
ATOM   3453  CB  ASN A 212       8.230  12.714   1.161  1.00  1.610          C  
ATOM   3454  CG  ASN A 212       8.518  11.976   2.479  1.00  1.610          C  
ATOM   3455  OD1 ASN A 212       8.170  12.408   3.601  1.00  1.610          O  
ATOM   3456  ND2 ASN A 212       9.168  10.842   2.348  1.00  1.610          N  
ATOM   3457  H   ASN A 212       7.327  13.514  -1.153  1.00  1.360          H  
ATOM   3458  HA  ASN A 212       6.506  11.502   0.782  1.00  1.390          H  
ATOM   3459 1HB  ASN A 212       8.903  12.345   0.391  1.00  1.930          H  
ATOM   3460 2HB  ASN A 212       8.441  13.772   1.305  1.00  1.930          H  
ATOM   3461 1HD2 ASN A 212       9.406  10.302   3.158  1.00  1.930          H  
ATOM   3462 2HD2 ASN A 212       9.438  10.519   1.439  1.00  1.930          H  
ATOM   3463  N   ILE A 213       5.342  12.727   2.680  1.00  1.090          N  
ATOM   3464  CA  ILE A 213       4.448  13.470   3.574  1.00  1.120          C  
ATOM   3465  C   ILE A 213       5.149  14.669   4.143  1.00  1.230          C  
ATOM   3466  O   ILE A 213       4.543  15.719   4.366  1.00  1.360          O  
ATOM   3467  CB  ILE A 213       3.858  12.600   4.714  1.00  1.560          C  
ATOM   3468  CG1 ILE A 213       2.869  11.486   4.142  1.00  1.560          C  
ATOM   3469  CG2 ILE A 213       3.144  13.461   5.781  1.00  1.560          C  
ATOM   3470  CD1 ILE A 213       1.568  11.987   3.433  1.00  1.560          C  
ATOM   3471  H   ILE A 213       5.561  11.752   2.910  1.00  1.310          H  
ATOM   3472  HA  ILE A 213       3.619  13.822   3.005  1.00  1.340          H  
ATOM   3473  HB  ILE A 213       4.658  12.095   5.196  1.00  1.870          H  
ATOM   3474 1HG1 ILE A 213       3.423  10.886   3.422  1.00  1.870          H  
ATOM   3475 2HG1 ILE A 213       2.569  10.840   4.971  1.00  1.870          H  
ATOM   3476 1HG2 ILE A 213       2.776  12.806   6.569  1.00  1.870          H  
ATOM   3477 2HG2 ILE A 213       3.835  14.177   6.221  1.00  1.870          H  
ATOM   3478 3HG2 ILE A 213       2.312  14.002   5.337  1.00  1.870          H  
ATOM   3479 1HD1 ILE A 213       0.982  11.148   3.088  1.00  1.870          H  
ATOM   3480 2HD1 ILE A 213       0.970  12.562   4.116  1.00  1.870          H  
ATOM   3481 3HD1 ILE A 213       1.812  12.586   2.590  1.00  1.870          H  
ATOM   3482  N   MET A 214       6.411  14.537   4.433  1.00  1.360          N  
ATOM   3483  CA  MET A 214       7.059  15.648   5.019  1.00  1.660          C  
ATOM   3484  C   MET A 214       7.435  16.703   3.989  1.00  1.600          C  
ATOM   3485  O   MET A 214       8.003  17.721   4.361  1.00  1.850          O  
ATOM   3486  CB  MET A 214       8.294  15.182   5.776  1.00  2.200          C  
ATOM   3487  CG  MET A 214       7.987  14.285   6.984  1.00  2.200          C  
ATOM   3488  SD  MET A 214       6.912  15.061   8.231  1.00  2.200          S  
ATOM   3489  CE  MET A 214       7.976  16.344   8.910  1.00  2.200          C  
ATOM   3490  H   MET A 214       6.934  13.683   4.230  1.00  1.630          H  
ATOM   3491  HA  MET A 214       6.373  16.114   5.724  1.00  1.990          H  
ATOM   3492 1HB  MET A 214       8.924  14.607   5.097  1.00  2.640          H  
ATOM   3493 2HB  MET A 214       8.875  16.039   6.101  1.00  2.640          H  
ATOM   3494 1HG  MET A 214       7.496  13.376   6.632  1.00  2.640          H  
ATOM   3495 2HG  MET A 214       8.921  13.999   7.466  1.00  2.640          H  
ATOM   3496 1HE  MET A 214       7.451  16.884   9.692  1.00  2.640          H  
ATOM   3497 2HE  MET A 214       8.873  15.886   9.331  1.00  2.640          H  
ATOM   3498 3HE  MET A 214       8.260  17.043   8.125  1.00  2.640          H  
ATOM   3499  N   ALA A 215       7.173  16.470   2.700  1.00  1.390          N  
ATOM   3500  CA  ALA A 215       7.549  17.388   1.636  1.00  1.460          C  
ATOM   3501  C   ALA A 215       6.595  17.262   0.452  1.00  1.200          C  
ATOM   3502  O   ALA A 215       7.018  16.911  -0.652  1.00  1.550          O  
ATOM   3503  CB  ALA A 215       8.977  17.112   1.201  1.00  2.020          C  
ATOM   3504  H   ALA A 215       6.637  15.647   2.436  1.00  1.670          H  
ATOM   3505  HA  ALA A 215       7.476  18.406   2.019  1.00  1.750          H  
ATOM   3506 1HB  ALA A 215       9.260  17.817   0.421  1.00  2.420          H  
ATOM   3507 2HB  ALA A 215       9.642  17.228   2.057  1.00  2.420          H  
ATOM   3508 3HB  ALA A 215       9.048  16.099   0.819  1.00  2.420          H  
ATOM   3509  N   LEU A 216       5.318  17.521   0.704  1.00  1.170          N  
ATOM   3510  CA  LEU A 216       4.238  17.353  -0.272  1.00  1.200          C  
ATOM   3511  C   LEU A 216       4.050  18.475  -1.294  1.00  1.790          C  
ATOM   3512  O   LEU A 216       4.244  19.653  -0.984  1.00  1.880          O  
ATOM   3513  CB  LEU A 216       2.937  17.182   0.510  1.00  1.670          C  
ATOM   3514  CG  LEU A 216       2.836  15.938   1.357  1.00  1.670          C  
ATOM   3515  CD1 LEU A 216       1.647  15.985   2.293  1.00  1.670          C  
ATOM   3516  CD2 LEU A 216       2.676  14.746   0.434  1.00  1.670          C  
ATOM   3517  H   LEU A 216       5.084  17.828   1.638  1.00  1.400          H  
ATOM   3518  HA  LEU A 216       4.457  16.456  -0.841  1.00  1.440          H  
ATOM   3519 1HB  LEU A 216       2.844  18.025   1.158  1.00  2.000          H  
ATOM   3520 2HB  LEU A 216       2.119  17.189  -0.183  1.00  2.000          H  
ATOM   3521  HG  LEU A 216       3.720  15.851   1.944  1.00  2.000          H  
ATOM   3522 1HD1 LEU A 216       1.611  15.078   2.885  1.00  2.000          H  
ATOM   3523 2HD1 LEU A 216       1.750  16.836   2.959  1.00  2.000          H  
ATOM   3524 3HD1 LEU A 216       0.750  16.069   1.735  1.00  2.000          H  
ATOM   3525 1HD2 LEU A 216       2.612  13.853   1.002  1.00  2.000          H  
ATOM   3526 2HD2 LEU A 216       1.775  14.867  -0.158  1.00  2.000          H  
ATOM   3527 3HD2 LEU A 216       3.516  14.658  -0.221  1.00  2.000          H  
ATOM   3528  N   LEU A 217       3.637  18.091  -2.509  1.00  2.500          N  
ATOM   3529  CA  LEU A 217       3.340  19.024  -3.597  1.00  3.360          C  
ATOM   3530  C   LEU A 217       1.891  18.916  -4.069  1.00  4.040          C  
ATOM   3531  O   LEU A 217       1.305  17.828  -4.080  1.00  4.640          O  
ATOM   3532  CB  LEU A 217       4.266  18.726  -4.780  1.00  4.360          C  
ATOM   3533  CG  LEU A 217       5.795  18.776  -4.497  1.00  4.360          C  
ATOM   3534  CD1 LEU A 217       6.532  18.324  -5.745  1.00  4.360          C  
ATOM   3535  CD2 LEU A 217       6.227  20.184  -4.094  1.00  4.360          C  
ATOM   3536  H   LEU A 217       3.526  17.083  -2.664  1.00  3.000          H  
ATOM   3537  HA  LEU A 217       3.496  20.039  -3.241  1.00  4.030          H  
ATOM   3538 1HB  LEU A 217       4.030  17.721  -5.142  1.00  5.230          H  
ATOM   3539 2HB  LEU A 217       4.043  19.433  -5.581  1.00  5.230          H  
ATOM   3540  HG  LEU A 217       6.038  18.081  -3.688  1.00  5.230          H  
ATOM   3541 1HD1 LEU A 217       7.605  18.333  -5.555  1.00  5.230          H  
ATOM   3542 2HD1 LEU A 217       6.217  17.310  -6.002  1.00  5.230          H  
ATOM   3543 3HD1 LEU A 217       6.303  18.996  -6.570  1.00  5.230          H  
ATOM   3544 1HD2 LEU A 217       7.300  20.188  -3.905  1.00  5.230          H  
ATOM   3545 2HD2 LEU A 217       5.998  20.884  -4.896  1.00  5.230          H  
ATOM   3546 3HD2 LEU A 217       5.710  20.490  -3.186  1.00  5.230          H  
ATOM   3547  N   SER A 218       1.271  20.030  -4.464  1.00  4.190          N  
ATOM   3548  CA  SER A 218      -0.082  19.926  -5.018  1.00  4.620          C  
ATOM   3549  C   SER A 218      -0.001  19.149  -6.317  1.00  4.800          C  
ATOM   3550  O   SER A 218       0.978  19.280  -7.050  1.00  4.750          O  
ATOM   3551  CB  SER A 218      -0.729  21.280  -5.237  1.00  6.300          C  
ATOM   3552  OG  SER A 218      -0.915  21.950  -4.018  1.00  6.300          O  
ATOM   3553  H   SER A 218       1.728  20.930  -4.412  1.00  5.030          H  
ATOM   3554  HA  SER A 218      -0.711  19.366  -4.323  1.00  5.540          H  
ATOM   3555 1HB  SER A 218      -0.123  21.886  -5.907  1.00  7.560          H  
ATOM   3556 2HB  SER A 218      -1.699  21.132  -5.716  1.00  7.560          H  
ATOM   3557  HG  SER A 218      -1.751  22.486  -4.129  1.00  7.560          H  
ATOM   3558  N   GLN A 219      -1.028  18.371  -6.629  1.00  5.430          N  
ATOM   3559  CA  GLN A 219      -1.035  17.625  -7.888  1.00  5.950          C  
ATOM   3560  C   GLN A 219      -1.189  18.484  -9.161  1.00  6.080          C  
ATOM   3561  O   GLN A 219      -2.107  19.304  -9.223  1.00  6.160          O  
ATOM   3562  CB  GLN A 219      -2.159  16.618  -7.832  1.00  8.120          C  
ATOM   3563  CG  GLN A 219      -2.452  15.834  -9.094  1.00  8.120          C  
ATOM   3564  CD  GLN A 219      -1.396  14.851  -9.473  1.00  8.120          C  
ATOM   3565  OE1 GLN A 219      -0.933  14.033  -8.653  1.00  8.120          O  
ATOM   3566  NE2 GLN A 219      -1.000  14.923 -10.736  1.00  8.120          N  
ATOM   3567  H   GLN A 219      -1.806  18.282  -5.964  1.00  6.520          H  
ATOM   3568  HA  GLN A 219      -0.117  17.061  -7.912  1.00  7.140          H  
ATOM   3569 1HB  GLN A 219      -1.887  15.899  -7.072  1.00  9.750          H  
ATOM   3570 2HB  GLN A 219      -3.075  17.118  -7.519  1.00  9.750          H  
ATOM   3571 1HG  GLN A 219      -3.368  15.283  -8.936  1.00  9.750          H  
ATOM   3572 2HG  GLN A 219      -2.596  16.516  -9.923  1.00  9.750          H  
ATOM   3573 1HE2 GLN A 219      -0.299  14.302 -11.091  1.00  9.750          H  
ATOM   3574 2HE2 GLN A 219      -1.404  15.657 -11.344  1.00  9.750          H  
ATOM   3575  N   PRO A 220      -0.288  18.341 -10.169  1.00  6.370          N  
ATOM   3576  CA  PRO A 220      -0.349  18.952 -11.493  1.00  6.740          C  
ATOM   3577  C   PRO A 220      -1.579  18.536 -12.295  1.00  7.340          C  
ATOM   3578  O   PRO A 220      -2.046  17.392 -12.194  1.00  7.590          O  
ATOM   3579  CB  PRO A 220       0.929  18.447 -12.174  1.00 10.110          C  
ATOM   3580  CG  PRO A 220       1.873  18.119 -11.049  1.00 10.110          C  
ATOM   3581  CD  PRO A 220       1.007  17.630  -9.923  1.00 10.110          C  
ATOM   3582  HA  PRO A 220      -0.322  20.047 -11.376  1.00  8.090          H  
ATOM   3583 1HB  PRO A 220       0.689  17.576 -12.809  1.00 12.130          H  
ATOM   3584 2HB  PRO A 220       1.323  19.221 -12.846  1.00 12.130          H  
ATOM   3585 1HG  PRO A 220       2.603  17.363 -11.377  1.00 12.130          H  
ATOM   3586 2HG  PRO A 220       2.452  19.014 -10.770  1.00 12.130          H  
ATOM   3587 1HD  PRO A 220       0.909  16.552  -9.963  1.00 12.130          H  
ATOM   3588 2HD  PRO A 220       1.485  17.973  -8.998  1.00 12.130          H  
ATOM   3589  N   GLY A 221      -2.056  19.436 -13.149  1.00  7.790          N  
ATOM   3590  CA  GLY A 221      -3.179  19.135 -14.020  1.00  8.510          C  
ATOM   3591  C   GLY A 221      -2.668  18.408 -15.263  1.00  8.710          C  
ATOM   3592  O   GLY A 221      -1.494  18.039 -15.314  1.00  8.640          O  
ATOM   3593  H   GLY A 221      -1.634  20.354 -13.191  1.00  9.350          H  
ATOM   3594 1HA  GLY A 221      -3.890  18.511 -13.478  1.00 10.210          H  
ATOM   3595 2HA  GLY A 221      -3.681  20.060 -14.296  1.00 10.210          H  
ATOM   3596  N   PRO A 222      -3.524  18.181 -16.268  1.00  9.100          N  
ATOM   3597  CA  PRO A 222      -3.224  17.486 -17.509  1.00  9.510          C  
ATOM   3598  C   PRO A 222      -2.088  18.152 -18.261  1.00  9.110          C  
ATOM   3599  O   PRO A 222      -1.974  19.379 -18.254  1.00  9.030          O  
ATOM   3600  CB  PRO A 222      -4.536  17.614 -18.291  1.00 14.270          C  
ATOM   3601  CG  PRO A 222      -5.599  17.818 -17.232  1.00 14.270          C  
ATOM   3602  CD  PRO A 222      -4.919  18.645 -16.162  1.00 14.270          C  
ATOM   3603  HA  PRO A 222      -2.984  16.433 -17.288  1.00 11.410          H  
ATOM   3604 1HB  PRO A 222      -4.461  18.458 -19.000  1.00 17.120          H  
ATOM   3605 2HB  PRO A 222      -4.702  16.710 -18.895  1.00 17.120          H  
ATOM   3606 1HG  PRO A 222      -6.475  18.325 -17.668  1.00 17.120          H  
ATOM   3607 2HG  PRO A 222      -5.953  16.844 -16.858  1.00 17.120          H  
ATOM   3608 1HD  PRO A 222      -4.988  19.718 -16.400  1.00 17.120          H  
ATOM   3609 2HD  PRO A 222      -5.363  18.399 -15.191  1.00 17.120          H  
ATOM   3610  N   ARG A 223      -1.268  17.351 -18.930  1.00  9.090          N  
ATOM   3611  CA  ARG A 223      -0.188  17.901 -19.730  1.00  8.940          C  
ATOM   3612  C   ARG A 223      -0.748  18.439 -21.033  1.00  9.060          C  
ATOM   3613  O   ARG A 223      -1.531  17.765 -21.702  1.00  9.450          O  
ATOM   3614  CB  ARG A 223       0.869  16.848 -20.024  1.00 12.580          C  
ATOM   3615  CG  ARG A 223       2.086  17.354 -20.799  1.00 12.580          C  
ATOM   3616  CD  ARG A 223       3.114  16.302 -20.958  1.00 12.580          C  
ATOM   3617  NE  ARG A 223       4.267  16.787 -21.711  1.00 12.580          N  
ATOM   3618  CZ  ARG A 223       5.357  16.051 -22.030  1.00 12.580          C  
ATOM   3619  NH1 ARG A 223       5.444  14.788 -21.659  1.00 12.580          N  
ATOM   3620  NH2 ARG A 223       6.342  16.606 -22.719  1.00 12.580          N  
ATOM   3621  H   ARG A 223      -1.402  16.351 -18.888  1.00 10.910          H  
ATOM   3622  HA  ARG A 223       0.274  18.722 -19.180  1.00 10.730          H  
ATOM   3623 1HB  ARG A 223       1.225  16.422 -19.088  1.00 15.090          H  
ATOM   3624 2HB  ARG A 223       0.423  16.040 -20.604  1.00 15.090          H  
ATOM   3625 1HG  ARG A 223       1.783  17.672 -21.798  1.00 15.090          H  
ATOM   3626 2HG  ARG A 223       2.533  18.195 -20.271  1.00 15.090          H  
ATOM   3627 1HD  ARG A 223       3.455  15.979 -19.974  1.00 15.090          H  
ATOM   3628 2HD  ARG A 223       2.680  15.459 -21.494  1.00 15.090          H  
ATOM   3629  HE  ARG A 223       4.249  17.752 -22.020  1.00 15.090          H  
ATOM   3630 1HH1 ARG A 223       4.698  14.359 -21.134  1.00 15.090          H  
ATOM   3631 2HH1 ARG A 223       6.261  14.245 -21.900  1.00 15.090          H  
ATOM   3632 1HH2 ARG A 223       6.279  17.574 -23.003  1.00 15.090          H  
ATOM   3633 2HH2 ARG A 223       7.160  16.065 -22.961  1.00 15.090          H  
ATOM   3634  N   VAL A 224      -0.325  19.639 -21.401  1.00  8.980          N  
ATOM   3635  CA  VAL A 224      -0.762  20.262 -22.637  1.00  9.370          C  
ATOM   3636  C   VAL A 224       0.474  20.623 -23.453  1.00  9.630          C  
ATOM   3637  O   VAL A 224       1.410  21.223 -22.922  1.00  9.370          O  
ATOM   3638  CB  VAL A 224      -1.621  21.509 -22.333  1.00 12.960          C  
ATOM   3639  CG1 VAL A 224      -2.077  22.154 -23.619  1.00 12.960          C  
ATOM   3640  CG2 VAL A 224      -2.823  21.108 -21.478  1.00 12.960          C  
ATOM   3641  H   VAL A 224       0.315  20.135 -20.796  1.00 10.780          H  
ATOM   3642  HA  VAL A 224      -1.362  19.551 -23.205  1.00 11.240          H  
ATOM   3643  HB  VAL A 224      -1.015  22.239 -21.798  1.00 15.550          H  
ATOM   3644 1HG1 VAL A 224      -2.670  23.038 -23.399  1.00 15.550          H  
ATOM   3645 2HG1 VAL A 224      -1.228  22.438 -24.211  1.00 15.550          H  
ATOM   3646 3HG1 VAL A 224      -2.683  21.447 -24.177  1.00 15.550          H  
ATOM   3647 1HG2 VAL A 224      -3.423  21.989 -21.259  1.00 15.550          H  
ATOM   3648 2HG2 VAL A 224      -3.426  20.380 -22.018  1.00 15.550          H  
ATOM   3649 3HG2 VAL A 224      -2.486  20.667 -20.539  1.00 15.550          H  
ATOM   3650  N   SER A 225       0.492  20.231 -24.726  1.00 10.350          N  
ATOM   3651  CA  SER A 225       1.632  20.505 -25.589  1.00 10.840          C  
ATOM   3652  C   SER A 225       1.749  21.981 -25.911  1.00 10.770          C  
ATOM   3653  O   SER A 225       0.781  22.738 -25.782  1.00 10.950          O  
ATOM   3654  CB  SER A 225       1.509  19.729 -26.889  1.00 14.980          C  
ATOM   3655  OG  SER A 225       0.441  20.210 -27.682  1.00 14.980          O  
ATOM   3656  H   SER A 225      -0.303  19.735 -25.105  1.00 12.420          H  
ATOM   3657  HA  SER A 225       2.541  20.192 -25.073  1.00 13.010          H  
ATOM   3658 1HB  SER A 225       2.442  19.811 -27.451  1.00 17.980          H  
ATOM   3659 2HB  SER A 225       1.354  18.676 -26.668  1.00 17.980          H  
ATOM   3660  HG  SER A 225       0.427  19.636 -28.465  1.00 17.980          H  
ATOM   3661  N   LEU A 226       2.932  22.388 -26.369  1.00 10.760          N  
ATOM   3662  CA  LEU A 226       3.157  23.779 -26.720  1.00 10.970          C  
ATOM   3663  C   LEU A 226       2.292  24.212 -27.882  1.00 11.320          C  
ATOM   3664  O   LEU A 226       1.810  25.349 -27.904  1.00 11.710          O  
ATOM   3665  CB  LEU A 226       4.629  23.998 -27.077  1.00 15.270          C  
ATOM   3666  CG  LEU A 226       5.658  23.859 -25.916  1.00 15.270          C  
ATOM   3667  CD1 LEU A 226       7.059  23.933 -26.505  1.00 15.270          C  
ATOM   3668  CD2 LEU A 226       5.452  24.968 -24.869  1.00 15.270          C  
ATOM   3669  H   LEU A 226       3.682  21.718 -26.468  1.00 12.910          H  
ATOM   3670  HA  LEU A 226       2.887  24.392 -25.871  1.00 13.160          H  
ATOM   3671 1HB  LEU A 226       4.901  23.278 -27.855  1.00 18.330          H  
ATOM   3672 2HB  LEU A 226       4.733  24.997 -27.497  1.00 18.330          H  
ATOM   3673  HG  LEU A 226       5.540  22.889 -25.437  1.00 18.330          H  
ATOM   3674 1HD1 LEU A 226       7.795  23.821 -25.709  1.00 18.330          H  
ATOM   3675 2HD1 LEU A 226       7.192  23.133 -27.235  1.00 18.330          H  
ATOM   3676 3HD1 LEU A 226       7.201  24.897 -26.994  1.00 18.330          H  
ATOM   3677 1HD2 LEU A 226       6.192  24.852 -24.076  1.00 18.330          H  
ATOM   3678 2HD2 LEU A 226       5.578  25.944 -25.339  1.00 18.330          H  
ATOM   3679 3HD2 LEU A 226       4.466  24.906 -24.432  1.00 18.330          H  
ATOM   3680  N   GLU A 227       2.075  23.316 -28.839  1.00 11.410          N  
ATOM   3681  CA  GLU A 227       1.266  23.642 -29.994  1.00 11.730          C  
ATOM   3682  C   GLU A 227      -0.173  23.864 -29.554  1.00 11.780          C  
ATOM   3683  O   GLU A 227      -0.824  24.813 -30.001  1.00 12.120          O  
ATOM   3684  CB  GLU A 227       1.370  22.518 -31.023  1.00 16.290          C  
ATOM   3685  CG  GLU A 227       2.778  22.371 -31.629  1.00 16.290          C  
ATOM   3686  CD  GLU A 227       3.749  21.669 -30.693  1.00 16.290          C  
ATOM   3687  OE1 GLU A 227       3.293  21.135 -29.699  1.00 16.290          O  
ATOM   3688  OE2 GLU A 227       4.925  21.682 -30.955  1.00 16.290          O  
ATOM   3689  H   GLU A 227       2.503  22.388 -28.774  1.00 13.690          H  
ATOM   3690  HA  GLU A 227       1.641  24.564 -30.437  1.00 14.080          H  
ATOM   3691 1HB  GLU A 227       1.095  21.571 -30.558  1.00 19.550          H  
ATOM   3692 2HB  GLU A 227       0.668  22.702 -31.835  1.00 19.550          H  
ATOM   3693 1HG  GLU A 227       2.709  21.805 -32.558  1.00 19.550          H  
ATOM   3694 2HG  GLU A 227       3.163  23.362 -31.866  1.00 19.550          H  
ATOM   3695  N   SER A 228      -0.660  23.007 -28.655  1.00 11.630          N  
ATOM   3696  CA  SER A 228      -2.011  23.159 -28.159  1.00 11.850          C  
ATOM   3697  C   SER A 228      -2.152  24.497 -27.449  1.00 11.990          C  
ATOM   3698  O   SER A 228      -3.128  25.211 -27.673  1.00 12.420          O  
ATOM   3699  CB  SER A 228      -2.377  22.011 -27.249  1.00 16.500          C  
ATOM   3700  OG  SER A 228      -3.683  22.158 -26.755  1.00 16.500          O  
ATOM   3701  H   SER A 228      -0.099  22.215 -28.344  1.00 13.960          H  
ATOM   3702  HA  SER A 228      -2.693  23.149 -29.008  1.00 14.220          H  
ATOM   3703 1HB  SER A 228      -2.299  21.078 -27.803  1.00 19.800          H  
ATOM   3704 2HB  SER A 228      -1.669  21.961 -26.439  1.00 19.800          H  
ATOM   3705  HG  SER A 228      -3.852  21.377 -26.224  1.00 19.800          H  
ATOM   3706  N   LEU A 229      -1.174  24.867 -26.602  1.00 11.800          N  
ATOM   3707  CA  LEU A 229      -1.249  26.136 -25.875  1.00 12.140          C  
ATOM   3708  C   LEU A 229      -1.236  27.328 -26.833  1.00 12.580          C  
ATOM   3709  O   LEU A 229      -2.007  28.279 -26.671  1.00 13.130          O  
ATOM   3710  CB  LEU A 229      -0.048  26.263 -24.919  1.00 16.860          C  
ATOM   3711  CG  LEU A 229      -0.001  25.288 -23.710  1.00 16.860          C  
ATOM   3712  CD1 LEU A 229       1.346  25.402 -23.025  1.00 16.860          C  
ATOM   3713  CD2 LEU A 229      -1.132  25.589 -22.725  1.00 16.860          C  
ATOM   3714  H   LEU A 229      -0.393  24.226 -26.430  1.00 14.160          H  
ATOM   3715  HA  LEU A 229      -2.178  26.161 -25.320  1.00 14.570          H  
ATOM   3716 1HB  LEU A 229       0.859  26.101 -25.501  1.00 20.230          H  
ATOM   3717 2HB  LEU A 229      -0.024  27.280 -24.531  1.00 20.230          H  
ATOM   3718  HG  LEU A 229      -0.091  24.288 -24.066  1.00 20.230          H  
ATOM   3719 1HD1 LEU A 229       1.388  24.695 -22.196  1.00 20.230          H  
ATOM   3720 2HD1 LEU A 229       2.129  25.165 -23.734  1.00 20.230          H  
ATOM   3721 3HD1 LEU A 229       1.486  26.413 -22.651  1.00 20.230          H  
ATOM   3722 1HD2 LEU A 229      -1.073  24.889 -21.892  1.00 20.230          H  
ATOM   3723 2HD2 LEU A 229      -1.031  26.607 -22.351  1.00 20.230          H  
ATOM   3724 3HD2 LEU A 229      -2.095  25.477 -23.208  1.00 20.230          H  
ATOM   3725  N   ALA A 230      -0.399  27.251 -27.873  1.00 12.500          N  
ATOM   3726  CA  ALA A 230      -0.269  28.311 -28.867  1.00 13.080          C  
ATOM   3727  C   ALA A 230      -1.590  28.579 -29.571  1.00 13.570          C  
ATOM   3728  O   ALA A 230      -1.897  29.719 -29.930  1.00 14.100          O  
ATOM   3729  CB  ALA A 230       0.783  27.930 -29.894  1.00 18.080          C  
ATOM   3730  H   ALA A 230       0.232  26.448 -27.944  1.00 15.000          H  
ATOM   3731  HA  ALA A 230       0.037  29.219 -28.355  1.00 15.700          H  
ATOM   3732 1HB  ALA A 230       0.893  28.734 -30.617  1.00 21.700          H  
ATOM   3733 2HB  ALA A 230       1.732  27.755 -29.387  1.00 21.700          H  
ATOM   3734 3HB  ALA A 230       0.472  27.020 -30.403  1.00 21.700          H  
ATOM   3735  N   LYS A 231      -2.381  27.529 -29.755  1.00 13.530          N  
ATOM   3736  CA  LYS A 231      -3.662  27.593 -30.432  1.00 14.080          C  
ATOM   3737  C   LYS A 231      -4.880  27.907 -29.546  1.00 14.480          C  
ATOM   3738  O   LYS A 231      -6.010  27.776 -30.023  1.00 14.950          O  
ATOM   3739  CB  LYS A 231      -3.898  26.281 -31.176  1.00 19.490          C  
ATOM   3740  CG  LYS A 231      -2.922  26.038 -32.324  1.00 19.490          C  
ATOM   3741  CD  LYS A 231      -3.195  24.710 -33.014  1.00 19.490          C  
ATOM   3742  CE  LYS A 231      -2.220  24.468 -34.161  1.00 19.490          C  
ATOM   3743  NZ  LYS A 231      -2.467  23.160 -34.838  1.00 19.490          N  
ATOM   3744  H   LYS A 231      -2.043  26.599 -29.471  1.00 16.240          H  
ATOM   3745  HA  LYS A 231      -3.596  28.391 -31.171  1.00 16.900          H  
ATOM   3746 1HB  LYS A 231      -3.793  25.452 -30.469  1.00 23.390          H  
ATOM   3747 2HB  LYS A 231      -4.910  26.256 -31.571  1.00 23.390          H  
ATOM   3748 1HG  LYS A 231      -3.016  26.846 -33.049  1.00 23.390          H  
ATOM   3749 2HG  LYS A 231      -1.904  26.041 -31.941  1.00 23.390          H  
ATOM   3750 1HD  LYS A 231      -3.089  23.905 -32.284  1.00 23.390          H  
ATOM   3751 2HD  LYS A 231      -4.214  24.700 -33.399  1.00 23.390          H  
ATOM   3752 1HE  LYS A 231      -2.322  25.269 -34.891  1.00 23.390          H  
ATOM   3753 2HE  LYS A 231      -1.202  24.475 -33.767  1.00 23.390          H  
ATOM   3754 1HZ  LYS A 231      -1.800  23.037 -35.589  1.00 23.390          H  
ATOM   3755 2HZ  LYS A 231      -2.362  22.410 -34.169  1.00 23.390          H  
ATOM   3756 3HZ  LYS A 231      -3.404  23.144 -35.217  1.00 23.390          H  
ATOM   3757  N   GLN A 232      -4.680  28.274 -28.271  1.00 14.440          N  
ATOM   3758  CA  GLN A 232      -5.846  28.579 -27.434  1.00 14.950          C  
ATOM   3759  C   GLN A 232      -6.227  30.056 -27.510  1.00 15.550          C  
ATOM   3760  O   GLN A 232      -6.765  30.608 -26.550  1.00 15.980          O  
ATOM   3761  OXT GLN A 232      -5.966  30.719 -28.516  1.00 22.420          O  
ATOM   3762  CB  GLN A 232      -5.613  28.219 -25.960  1.00 19.880          C  
ATOM   3763  CG  GLN A 232      -5.292  26.784 -25.728  1.00 19.880          C  
ATOM   3764  CD  GLN A 232      -6.369  25.838 -26.204  1.00 19.880          C  
ATOM   3765  OE1 GLN A 232      -7.523  25.884 -25.759  1.00 19.880          O  
ATOM   3766  NE2 GLN A 232      -5.989  24.970 -27.134  1.00 19.880          N  
ATOM   3767  H   GLN A 232      -3.730  28.345 -27.891  1.00 17.330          H  
ATOM   3768  HA  GLN A 232      -6.692  28.000 -27.795  1.00 17.940          H  
ATOM   3769 1HB  GLN A 232      -4.779  28.808 -25.577  1.00 23.850          H  
ATOM   3770 2HB  GLN A 232      -6.495  28.470 -25.377  1.00 23.850          H  
ATOM   3771 1HG  GLN A 232      -4.398  26.576 -26.263  1.00 23.850          H  
ATOM   3772 2HG  GLN A 232      -5.132  26.621 -24.665  1.00 23.850          H  
ATOM   3773 1HE2 GLN A 232      -6.637  24.309 -27.509  1.00 23.850          H  
ATOM   3774 2HE2 GLN A 232      -5.012  24.988 -27.466  1.00 23.850          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1368.24 158.27 976.477 -89.1831 28.3234 63.2092 509.438 -534.703 -1.84833 -11.6569 -465.143 -59.0926 -112.086 -56.0095 -59.7331 -35.6136 0 66.5622 3.07721 18.9025 131.345 211.881 -47.7737 36.9064 -65.1198 -0.09395 177.357 -524.547
ASN:NtermProteinFull_1 -2.74597 0.4442 3.14525 -0.19126 0.03401 0.29868 0.47032 -1.37927 -0.00619 -0.06569 -1.86359 0.31374 0 0 0 0 0 0.06173 0.10968 0.03846 0 1.727 0 0 -0.93687 0 0.073 -0.47278
HIS_D_2 -4.13699 0.61389 4.04299 -0.44699 0.03482 0.59836 2.02434 -1.90575 -0 -0 -1.67374 -0.28563 0 0 0 0 0 0.06131 0.15196 0.11232 0 1.48927 -0.7631 0 -0.45461 -0.2248 0.74715 -0.0152
PRO_3 -2.84926 0.36276 1.93446 -0.08612 4e-05 0.05366 0.65574 -0.91711 -0 -0 0.6842 0.68342 0 0 0 0 0 0.07308 -0.12201 0.00453 0.61802 0 -0.50729 0 -2.4119 -0.4311 0.79888 -1.45601
LYS_4 -2.87215 0.31354 4.28822 -0.45388 0.06875 0.26737 1.35655 -1.65506 -0 -0 -2.54788 0.585 0 0 0 -0.80471 0 0.01977 -0.04143 0.04225 2.10981 0 -0.07454 0 -1.5107 -0.45776 0.32313 -1.04372
ASP_5 -3.78753 0.22476 5.80774 -0.10949 0.00164 0.33522 3.01333 -2.35638 -0 -0 -4.9585 -0.22657 0 0 -0.617 -0.80471 0 0.01342 -0.05346 8e-05 0 2.01539 -0.13041 0 -2.3716 -0.2341 0.28234 -3.95582
VAL_6 -3.51265 0.19054 2.47093 -0.27893 0.17607 0.05677 1.04182 -1.51692 -0 -0 -0.21313 0.28028 0 0 0 0 0 0.02565 -0.0895 0.00218 0.11635 0 -0.2819 0 1.9342 -0.27122 0.16515 0.29568
HIS_D_7 -3.45958 0.25769 2.90199 -0.71154 0.02134 0.92617 1.20758 -1.59421 -0 -0 -0.88849 -0.49938 0 0 -0.617 0 0 0.02 -0.01387 0.01206 0 1.74993 -0.33354 0 -0.45461 -0.32825 0.3116 -1.4921
LEU_8 -3.23301 0.2762 0.78903 -0.56012 0.16889 0.13198 0.18325 -0.91072 -0 -0 -0.06494 0.29586 0 0 0 0 0 0.05634 -0.0592 0.06658 0.41912 0 -0.17315 0 0.18072 -0.22292 0.3984 -2.25768
LEU_9 -5.1986 0.89355 3.24084 -0.4866 0.20862 0.09839 1.59726 -2.05085 -0 -0 0.27351 0.18294 0 0 0 0 0 0.09504 0.06449 0.05178 0.45742 0 -0.3349 0 0.18072 -0.29625 0.37918 -0.64346
ASP_10 -2.39389 0.08242 2.47184 -0.11284 0.00618 0.34166 1.1772 -1.21538 -0 -0 -1.17392 -0.46776 0 0 0 0 0 0.34823 -0.03525 0.02222 0 1.75781 -0.00943 0 -2.3716 -0.34581 0.35908 -1.55925
MET_11 -5.41103 1.02154 3.41627 -0.56673 0.23658 0.29683 1.21346 -1.82426 -0 -0 -0.36926 -0.35693 0 0 0 0 0 0.53879 0.01801 0.03319 2.26194 0 -0.14356 0 0.60916 -0.16215 0.30054 1.11239
GLN_12 -8.18371 0.35799 7.46992 -1.10156 0.65751 1.43715 5.16845 -3.64578 -0.00086 -0.00434 -5.98721 -1.01394 0 0 -2.54255 -0.75519 0 0.04189 0.00478 0.03879 0 5.22339 0.15822 0 -0.18838 0.0215 0.46353 -2.3804
TYR_13 -4.35665 0.18521 1.67992 -1.06364 0.3478 0.66532 0.17844 -1.28433 -0 -0 0.34891 -0.67725 0 0 0 0 0 0.07566 0.13482 0.04082 0 2.79823 -0.18952 0.00736 1.2797 -0.07539 0.4903 0.58571
ARG_14 -5.39147 0.41841 4.99859 -0.64062 0.09111 0.44214 2.25207 -2.21406 -0.03906 -0.20622 -1.44689 0.19208 0 0 -0.35581 -0.60071 0 0.17482 -0.05065 0.07794 1.98285 0 -0.15525 0 -1.2888 0.04067 0.38155 -1.3373
MET_15 -8.82101 0.86606 4.57923 -0.40614 0.10475 0.15794 2.25977 -2.37708 -0.02009 -0.13451 -1.70279 -0.22524 0 0 -2.18674 0 0 0.06514 0.27847 0.0739 1.63242 0 0.06921 0 0.60916 0.08149 0.93382 -4.16224
HIS_16 -9.64385 1.06242 7.83319 -0.48578 0.03978 0.38044 3.87107 -3.57327 -0.01532 -0.0618 -4.80879 -0.86251 0 0 -1.18919 0 0 0.02457 -0.0827 0.0322 0 1.59026 -0.05871 0 -0.45461 -0.28503 1.69493 -4.99272
PRO_17 -6.56844 1.01921 5.03741 -0.07005 2e-05 0.04322 1.90821 -2.05861 -0.01842 -0.14168 -0.63573 0.60238 0 0 0 0 0 0.03651 -0.21108 0.08745 0.2089 0 -0.72184 0 -2.4119 -0.13537 1.43571 -2.59409
GLU_18 -5.85046 0.46103 7.43004 -0.39783 0.04538 0.77891 3.42648 -3.0093 -0.00186 -0.014 -5.35694 -0.36106 0 0 -1.89762 -1.82573 0 0.19843 0.03875 0.02069 0 3.17656 -0.10066 0 -2.7348 -0.05388 0.63618 -5.39172
ILE_19 -8.20717 0.74847 4.54872 -0.46793 0.29985 0.08707 2.80718 -2.7845 -0.01381 -0.11368 -1.78712 -0.04455 0 0 0 0 0 0.0173 0.02585 0.01066 0.59823 0 -0.5824 0 0.73287 -0.13361 0.52316 -3.7354
SER_20 -6.01698 0.49976 6.1295 -0.03013 0 0.04874 2.87096 -2.72142 -0.01467 -0.11796 -2.48739 -1.13159 0 0 0 -0.74118 0 0.02297 -0.03985 0.01633 0.21102 0 0.00279 0.65347 -0.77834 -0.23828 0.77825 -3.08401
ARG_21 -5.87309 0.28587 7.73075 -1.05863 0.37405 0.79324 3.05311 -3.28113 -0.00019 -0.00279 -3.26947 0.1084 0 0 0 -1.00629 0 0.02869 0.01117 0.05059 2.51591 0 -0.17102 0 -1.2888 -0.49953 0.94955 -0.54962
PHE_22 -9.33752 1.39499 4.25227 -1.02824 0.12504 0.40813 2.20479 -2.6778 -0 -0 -1.86953 0.09248 0 0 0 0 0 0.02082 0.09593 0.11772 0 1.93871 -0.30923 0 1.0402 5.5581 2.20513 4.23198
PRO_23 -8.12497 1.20773 4.45387 -0.08336 0 0.05168 2.66548 -2.21366 -0 -0 -2.39275 0.72892 0 0 0 0 0 0.00222 0.07609 0.01658 0.47494 0 -0.05108 0 -2.4119 5.5009 2.18453 2.08523
SER_24 -6.47812 0.52042 7.20654 -0.02414 0 0.05714 3.97559 -3.47658 -0 -0 -4.06336 -0.74903 0 0 0 0 0 0.03666 0.04117 0.00306 0.48173 0 0.37229 0.68231 -0.77834 0.26073 0.74679 -1.18514
LYS_25 -5.13763 0.20535 5.92346 -0.37553 0.04225 0.19343 2.50276 -2.5763 -0 -0 -3.06779 0.17152 0 0 0 -0.30209 0 0.07806 -0.0242 0.11107 1.88691 0 -0.08129 0 -1.5107 0.27265 0.64818 -1.03988
GLU_26 -5.97678 0.29976 4.94988 -0.63094 0.12058 1.15713 1.58389 -2.22531 -0.03107 -0.1078 -2.20282 -0.52717 0 0 0 0 0 0.01076 -0.00547 0.00655 0 3.39513 -0.19038 0 -2.7348 -0.2569 0.62164 -2.74411
PHE_27 -8.71413 0.97578 2.46823 -0.67876 0.05555 0.38796 1.80441 -2.13199 -0 -0 -1.02161 0.2554 0 0 0 0 0 0.00513 -0.03318 0.00688 0 2.04828 -0.06678 0 1.0402 0.14581 0.5497 -2.90312
TYR_28 -7.85798 0.63076 4.15607 -0.70354 0.07482 0.42387 3.10109 -2.61289 -0.00619 -0.02624 -2.06984 -0.17999 0 0 0 -0.77905 0 0.01853 -0.04227 0.12392 0 2.02591 -0.29043 0.00709 1.2797 -0.05107 0.70386 -2.07388
GLU_29 -2.78329 0.16597 3.07017 -0.23497 0.04832 0.39281 1.11409 -1.48437 -0 -0 -0.23391 -0.49504 0 0 0 0 0 0.01575 -0.07096 0.01366 0 2.70649 0.05161 0 -2.7348 -0.25184 0.43217 -0.27813
GLY_30 -2.69601 0.23109 3.10556 -5e-05 0 0 1.3208 -1.58679 -0.00619 -0.02624 -0.94708 -0.40048 0 0 0 0 0 0.00891 -0.15731 0 0 0 -1.41429 0 0.83697 -0.56986 0.22452 -2.07647
LEU_31 -3.28879 0.18758 3.69911 -0.51958 0.24089 0.1469 1.80079 -1.71017 -0 -0 -1.12574 0.15994 0 0 0 0 0 0.07893 -0.04119 0.06521 0.10865 0 -0.16942 0 0.18072 -0.84856 0.33872 -0.69602
LEU_32 -6.44128 0.27891 2.84428 -0.55607 0.18147 0.13476 1.27784 -2.02789 -0 -0 -0.35943 0.25004 0 0 0 0 0 0.0294 -0.0547 0.00543 0.55186 0 -0.31198 0 0.18072 -0.37284 0.30877 -4.08069
GLN_33 -4.94727 0.41225 5.53432 -0.652 0.1256 0.71566 2.71803 -2.61358 -0 -0 -3.41522 -0.57626 0 0 0 0 0 0.0638 -0.0131 0.14979 0 2.04176 -0.08831 0 -0.18838 -0.12325 0.22791 -0.62823
ASP_34 -3.77346 0.09296 4.67975 -0.10965 0.00532 0.31736 1.76315 -1.91474 -0.03851 -0.27619 -2.44425 -0.45672 0 0 0 -1.49637 0 0.01961 -0.08089 0.0225 0 3.62198 -0.40745 0 -2.3716 -0.13278 0.23552 -2.74447
GLY_35 -2.57973 0.07668 2.3522 -6e-05 0 0 0.88974 -1.18162 -0 -0 -1.42798 -0.3811 0 0 0 0 0 0.11356 -0.09805 0 0 0 0.2859 0 0.83697 -0.11309 0.21698 -1.00961
ALA_36 -2.75486 0.2138 1.49994 -0.02375 3e-05 0 0.68715 -1.14441 -0 -0 -0.09103 -0.43671 0 0 0 0 0 0.09085 -0.03551 0 0 0 -0.1141 0 1.8394 0.20233 0.1296 0.06273
ASP_37 -3.36895 0.29321 4.39964 -0.1548 0.00443 0.46369 2.35002 -2.05056 -0 -0 -2.95032 -0.97083 0 0 -1.00103 0 0 0.97819 -0.03399 0.12231 0 3.146 0.0534 0 -2.3716 -0.06505 0.15807 -0.99818
MET_38 -6.26419 0.80017 5.21945 -0.43979 0.17749 0.16344 1.93788 -2.40461 -0.00556 -0.05201 -1.0318 0.16197 0 0 0 0 0 0.08132 -0.12094 0.1144 2.11613 0 -0.0577 0 0.60916 -0.40753 0.49684 1.09414
ALA_39 -4.06209 0.48292 3.93719 -0.02382 0 0 2.38813 -2.05846 -0.01743 -0.1385 -2.27357 -0.38326 0 0 -1.87364 0 0 0.08647 -0.08658 0 0 0 -0.39637 0 1.8394 -0.43967 0.54791 -2.47138
ARG_40 -2.66715 0.23673 2.81212 -0.45678 0.05983 0.25911 1.29966 -1.34686 -0 -0 -0.74737 0.13613 0 0 0 0 0 0.13379 -0.05931 0.00018 1.97577 0 -0.04216 0 -1.2888 -0.62344 0.24288 -0.07566
LEU_41 -7.6994 0.81856 4.06782 -0.49703 0.25728 0.13514 1.67341 -2.73723 -1e-05 -0.00013 -1.38906 0.01426 0 0 0 0 0 0.21075 0.16257 0.1984 0.31643 0 0.007 0 0.18072 -0.45988 0.50536 -4.23503
ARG_42 -4.97422 0.31748 4.25666 -0.66526 0.09607 0.46579 1.80549 -2.09617 -0.02307 -0.19082 -0.73444 0.53202 0 0 -0.87261 0 0 1.06106 -0.0183 0.02022 1.91111 0 -0.1164 0 -1.2888 -0.30411 0.93823 0.11994
LEU_43 -5.57276 0.73374 2.41603 -0.65859 0.19345 0.22099 1.5542 -1.44792 -0.01607 -0.08844 -0.47942 0.23095 0 0 -1.05993 0 0 1.39687 0.00812 0.00168 0.5647 0 -0.17732 0 0.18072 0.32078 0.85395 -0.82428
GLN_44 -7.20763 1.64463 4.73319 -0.45045 0.02406 0.3563 2.25619 -2.29496 -0.02547 -0.18655 -0.58012 -0.92967 0 0 0 0 0 0.15035 -0.00146 0.59826 0 1.97957 0.33398 0 -0.18838 1.32691 1.68076 3.21952
PRO_45 -3.43911 1.29402 2.65813 -0.07358 1e-05 0.04579 1.66198 -1.15424 -0 -0 -1.37085 0.58462 0 0 0 0 0 0.891 -0.11363 0.08622 0.21797 0 -0.71101 0 -2.4119 1.0161 1.77854 0.96005
TRP_46 -11.4704 1.67515 5.26182 -1.23589 0.10665 0.41696 2.52108 -3.39345 -0.00608 -0.0431 -0.74144 -0.32431 0 0 0 0 0 0.52934 -0.20566 0.27993 0 1.17295 -0.15244 0 1.6906 0.21717 0.96544 -2.73572
HIS_D_47 -8.15357 1.06128 6.45678 -0.39889 0.01233 0.47461 3.11269 -3.41302 -0 -0 -2.11525 -0.45543 0 0 -1.05993 0 0 0.02609 -0.07459 0.1942 0 2.62217 0.00907 0 -0.45461 -0.10327 0.82906 -1.43027
GLN_48 -2.4105 0.27879 2.79141 -0.70209 0.1156 0.78911 1.23338 -1.29406 -0.01075 -0.03778 -1.39173 -0.68791 0 0 0 0 0 0.03745 -0.02452 0.0041 0 2.19636 -0.16291 0 -0.18838 -0.47459 0.36919 0.43016
SER_49 -2.93287 0.1396 4.13452 -0.03246 0.00114 0.05905 2.24574 -1.93835 -0 -0 -1.40773 -0.79765 0 0 0 0 0 0.01794 -0.05909 0.01203 0.40567 0 0.34019 0.60169 -0.77834 -0.01702 0.15468 0.14874
VAL_50 -2.66066 0.56818 1.67734 -0.33621 0.32978 0.07301 0.96128 -1.04066 -0.01075 -0.03778 -0.04108 -0.07457 0 0 -0.52394 0 0 0.03648 0.09885 1e-05 1.58396 0 0.2889 0 1.9342 0.11068 0.47512 3.41213
LEU_51 -6.5827 1.20603 2.47693 -0.5111 0.28498 0.17052 1.66803 -1.75411 -0 -0 -0.8474 -0.05707 0 0 0 0 0 0.01125 0.10305 0.29621 1.73713 0 0.07443 0 0.18072 -0.19849 0.9164 -0.82518
LEU_52 -6.8038 0.94672 1.79562 -0.5346 0.20038 0.15982 1.746 -1.75723 -0.00608 -0.0431 -1.15031 0.07898 0 0 0 0 0 0.02198 0.02941 0.05754 0.59143 0 -0.04388 0 0.18072 0.11951 0.85283 -3.55807
GLY_53 -2.36764 0.36672 2.98072 -0.00029 0 0 1.4826 -1.42246 -0.00887 -0.05785 -1.15995 -0.16432 0 0 -0.58313 0 0 0.07982 -0.09521 0 0 0 -0.67949 0 0.83697 -0.18473 0.92956 -0.04754
PRO_54 -4.94766 0.45363 3.18957 -0.08332 0 0.05203 1.97439 -1.42942 -0 -0 -1.2266 0.70244 0 0 0 0 0 0.58974 0.0699 0.0127 0.46397 0 0.06093 0 -2.4119 -0.54497 0.878 -2.19661
TYR_55 -9.24638 1.5412 4.34661 -0.91812 0.13775 0.19771 2.02521 -2.68231 -0.01915 -0.13466 -0.95299 -0.51375 0 0 0 0 0 0.03029 0.4251 0.18486 0 1.74847 -0.32199 0.00058 1.2797 0.10698 0.61499 -2.1499
ARG_56 -9.60832 1.07943 7.17651 -0.56052 0.07502 0.3003 3.76666 -3.51971 -0.00887 -0.05785 -3.57304 -0.03407 0 0 0 0 0 0.02575 0.10686 0.27209 2.80195 0 -0.10239 0 -1.2888 0.33313 0.83059 -1.98527
PHE_57 -10.4406 0.94686 3.94933 -0.78277 0.12592 0.07653 2.82656 -3.18672 -0.00489 -0.01821 -2.42447 -0.55554 0 0 0 0 0 0.03076 -0.00081 0.0024 0 2.85259 -0.11442 0 1.0402 -0.09805 0.63024 -5.14507
PHE_58 -11.2435 2.49179 3.32756 -0.9502 0.10638 0.13929 3.10704 -3.47661 -0 -0 -2.08059 -0.6074 0 0 0 0 0 0.06136 -0.01183 0.04494 0 2.61942 -0.04624 0 1.0402 -0.12208 0.77977 -4.82072
ASP_59 -6.18263 0.42114 7.8587 -0.1848 0.01321 0.58845 3.45045 -3.49011 -0.04066 -0.31502 -5.78414 -0.86207 0 0 -0.55305 0 0 0.03054 -0.05997 0.25094 0 3.30424 -0.78624 0 -2.3716 -0.2067 0.77537 -4.14397
VAL_60 -7.96227 1.23327 3.49595 -0.2968 0.20386 0.07101 1.91378 -2.7135 -0.01145 -0.08708 -0.46381 -0.33761 0 0 0 0 0 0.08317 -0.04159 0.06747 0.16443 0 -0.53931 0 1.9342 -0.33541 0.65135 -2.97034
LYS_61 -3.77599 0.26007 5.33769 -0.37083 0.07934 0.23323 1.26207 -2.04956 -0.0113 -0.03916 -3.73771 0.02479 0 0 0 0 0 0.32967 -0.06589 0.1682 2.15489 0 0.05077 0 -1.5107 -0.23396 0.80624 -1.08815
GLY_62 -2.45709 0.2065 2.91301 -0.00022 0 0 0.98051 -1.45983 -0.01145 -0.08708 -0.54091 -0.19464 0 0 0 0 0 0.14143 -0.07318 0 0 0 0.23181 0 0.83697 -0.01884 0.31029 0.77729
SER_63 -1.93181 0.04849 2.02612 -0.02833 0 0.06492 0.53999 -1.04201 -0.01527 -0.1348 -0.14238 -0.47885 0 0 0 0 0 0.02615 -0.02261 0.01779 0.16763 0 -0.44287 0.60995 -0.77834 -0.22561 0.05263 -1.68922
GLN_64 -6.10889 0.29906 3.59675 -0.45474 0.17024 0.38585 1.84861 -2.05785 -0.01408 -0.13174 -2.42625 -0.47943 0 0 -1.65662 0 0 0.01103 0.04305 0.00921 0 4.78308 0.0759 0 -0.18838 -0.36557 0.23132 -2.42945
GLU_65 -3.8636 0.29858 3.84857 -0.17991 0.01885 0.24234 2.10418 -1.96228 -0.01516 -0.13411 -2.24732 -0.58111 0 0 0 0 0 0.01188 0.0346 0.02563 0 3.1701 -0.01001 0 -2.7348 -0.06883 0.35785 -1.68456
ARG_66 -4.00083 0.14396 2.40714 -0.63629 0.07849 0.42671 0.60109 -1.31284 -0.00943 -0.10931 -0.51042 0.54481 0 0 0 0 0 0.01462 -0.01479 0.01645 1.92803 0 -0.1287 0 -1.2888 -0.18311 0.28204 -1.75118
GLY_67 -3.24329 0.40032 3.26223 -0.00026 0 0 1.91716 -1.77777 -0 -0 -1.65797 -0.16306 0 0 0 0 0 0.06564 0.09313 0 0 0 -0.75844 0 0.83697 -0.47366 0.6546 -0.8444
PRO_68 -2.65141 0.38254 1.64986 -0.07129 0 0.04403 0.43977 -0.62334 -0 -0 0.59649 0.58432 0 0 0 0 0 0.40364 -0.13171 0.00121 0.17875 0 -0.6238 0 -2.4119 -0.12548 1.20678 -1.15156
LYS_69 -2.10458 0.2791 2.27845 -0.32445 0.05574 0.19894 0.87975 -1.04087 -0 -0 -0.17795 -0.33441 0 0 0 0 0 0.36634 0.25719 0.00526 1.80177 0 0.24188 0 -1.5107 0.53544 1.0508 2.45769
ASN_70 -3.91229 0.147 3.69155 -0.19998 0.05974 0.33675 1.24263 -1.76134 -0.00803 -0.09 -0.75559 -0.90142 0 0 0 0 0 0.63549 0.02792 2e-05 0 1.56714 -0.79948 0 -0.93687 0.71301 1.13177 0.18803
GLN_71 -1.79057 0.18229 2.18287 -0.69078 0.09903 0.77911 0.69205 -0.97046 -0 -0 -0.33692 -0.65974 0 0 0 0 0 0.28928 0.12516 0.06329 0 2.20084 -0.07758 0 -0.18838 0.1405 0.8713 2.91128
SER_72 -4.10772 0.26614 3.49278 -0.02949 0 0.04318 2.0769 -1.89737 -0 -0 -1.90068 -0.75681 0 0 -0.94813 0 0 0.02204 0.00071 0.00339 0.43689 0 -0.26977 1.74368 -0.77834 -0.14023 0.41124 -2.3316
LEU_73 -8.00332 0.70219 2.49509 -0.46819 0.15603 0.07323 1.76541 -2.36609 -0 -0 -0.67974 0.33274 0 0 0 0 0 0.017 0.02941 0.01466 0.34635 0 -0.25763 0 0.18072 -0.13855 0.85755 -4.94315
VAL_74 -7.88596 0.88792 3.25636 -0.32175 0.24151 0.06883 2.30343 -2.70637 -0.00011 -0.00069 -2.25685 -0.43929 0 0 0 0 0 0.00689 0.0026 8e-05 0.12691 0 -0.44315 0 1.9342 -0.42933 0.80498 -4.84978
ASN_75 -8.27842 0.40618 7.92171 -0.32512 0.10227 0.60016 4.38545 -3.87838 -0.00454 -0.05754 -4.29276 -0.63858 0 0 -2.64604 0 0 0.01753 -0.03761 0.00233 0 2.02434 -0.80767 0 -0.93687 0.09194 0.37402 -5.9776
GLU_76 -4.42604 0.24196 5.88043 -0.35926 0.10188 0.44031 1.76251 -2.40783 -0 -0 -2.85772 -0.65687 0 0 0 0 0 0.0162 -0.03771 0.04718 0 3.52841 -0.2861 0 -2.7348 -0.00355 0.28361 -1.46738
GLU_77 -5.92715 0.60921 5.8379 -0.3479 0.08156 0.41048 1.97603 -2.88094 -0 -0 -2.71513 -0.60124 0 0 0 0 0 0.05038 0.05343 0.05786 0 3.90257 -0.16249 0 -2.7348 -0.52004 0.39244 -2.51781
GLU_78 -10.1203 0.86038 11.0608 -0.2235 0.02316 0.28691 4.55148 -5.02039 -0.04972 -0.28139 -5.45399 -0.57016 0 0 -1.70034 -0.5397 0 0.06657 0.02007 0.22941 0 3.33174 -0.34031 0 -2.7348 -0.53421 0.66359 -6.47473
VAL_79 -8.92056 1.27088 4.80343 -0.30774 0.20097 0.06972 3.08703 -3.26379 -0.01739 -0.09591 -1.94159 -0.09151 0 0 0 0 0 0.00767 -0.03508 0.01365 0.03264 0 -0.31506 0 1.9342 -0.33967 0.63846 -3.26967
LYS_80 -6.429 0.40163 7.15489 -0.31866 0.04047 0.14841 2.79588 -3.1174 -0 -0 -3.25463 -0.0233 0 0 0 0 0 0.00664 0.05606 0.12176 1.70597 0 -0.03439 0 -1.5107 -0.25618 0.36588 -2.14665
VAL_81 -8.63803 1.28505 3.76059 -0.3171 0.24703 0.0703 3.04171 -2.97221 -0 -0 -2.07177 -0.11237 0 0 0 0 0 0.02032 -0.00733 9e-05 0.06445 0 -0.32089 0 1.9342 -0.2991 0.48797 -3.8271
ALA_82 -6.73639 0.74132 3.41188 -0.02167 0 0 2.86846 -2.85199 -0 -0 -2.50036 -0.37918 0 0 0 0 0 0.03414 -0.01386 0 0 0 -0.30281 0 1.8394 -0.27909 0.45945 -3.73068
MET_83 -10.5648 1.49998 6.44021 -0.35633 0.1472 0.04576 3.23797 -3.40387 -0 -0 -3.0947 -0.00676 0 0 0 0 0 0.0251 0.04566 0.23111 1.09516 0 0.01989 0 0.60916 -0.24607 0.48349 -3.79184
GLN_84 -7.2333 0.54261 7.08891 -0.22179 0.00874 0.1491 3.38151 -3.33106 -0 -0 -3.64565 -0.37992 0 0 -0.45109 0 0 0.04036 0.06101 0.07405 0 3.0747 -0.06194 0 -0.18838 -0.11788 0.69864 -0.51139
LEU_85 -9.7003 0.99816 3.08017 -0.52249 0.2971 0.1284 2.8306 -2.91423 -0 -0 -2.49444 0.2308 0 0 0 0 0 0.02139 0.0554 0.30943 0.46577 0 -0.2509 0 0.18072 -0.21474 0.59975 -6.8994
TYR_86 -11.4981 2.71089 4.35771 -0.58993 0.01486 0.24305 3.43059 -3.47762 -0 -0 -2.70503 -0.27752 0 0 0 0 0 0.01533 -0.03169 0.35527 0 2.75874 0.10637 9e-05 1.2797 -0.22598 0.69287 -2.84033
MET_87 -7.14706 0.49401 5.6841 -0.61843 0.10638 0.32339 2.86999 -2.93129 -0 -0 -2.60203 -0.18588 0 0 0 0 0 0.01224 0.01941 0.13226 1.88697 0 0.01228 0 0.60916 -0.14971 0.59909 -0.88512
ARG_88 -7.84881 0.49909 8.8034 -1.03629 0.40763 0.73388 4.26216 -3.88032 -0 -0 -4.20172 -0.00432 0 0 -0.52394 -0.72625 0 0.01761 -0.00794 0.11107 3.46361 0 -0.00952 0 -1.2888 -0.09869 0.58944 -0.73873
PHE_89 -9.07382 1.09351 2.42106 -0.47914 0.00987 0.16818 2.16909 -2.55226 -0 -0 -2.26399 -0.1107 0 0 0 0 0 0.06014 0.01785 0.13632 0 2.96832 -0.15457 0 1.0402 -0.15081 0.6527 -4.04805
ARG_90 -6.04015 0.62014 5.47461 -0.72529 0.14167 0.43215 2.39933 -2.64986 -0.00734 -0.0759 -1.94644 0.38414 0 0 0 0 0 0.03124 -0.00437 0.02355 2.65271 0 -0.02575 0 -1.2888 -0.12077 0.51365 -0.21148
SER_91 -4.28365 0.15255 5.31457 -0.02837 0 0.06579 2.612 -2.44771 -0.00524 -0.09124 -2.20269 -0.58515 0 0 -0.82911 -0.46089 0 0.02716 -0.00346 0.00092 0.69576 0 0.33565 0.60106 -0.77834 0.08166 0.37433 -1.45441
ASP_92 -4.57312 0.34678 6.00181 -0.10704 0.00376 0.32464 2.7292 -2.51404 -0.00524 -0.09124 -2.9404 -0.47478 0 0 0 -0.72625 0 0.41421 0.1968 0.00047 0 1.70607 0.10878 0 -2.3716 -0.04741 0.65588 -1.36273
TYR_93 -7.47719 1.32213 4.44543 -0.85881 0.22324 0.35534 2.58409 -2.5373 -0.00949 -0.09841 -1.57728 -0.56809 0 0 0 0 0 0.72968 -0.00554 1.00723 0 3.55994 -0.03212 0.0025 1.2797 1.11663 1.42111 4.88281
ARG_94 -4.07561 0.32643 4.98575 -0.72146 0.11792 0.4936 2.32695 -2.18755 -0.00734 -0.0759 -2.07595 0.80696 0 0 -0.82911 -0.46089 0 0.59883 -0.15197 0.0965 2.02003 0 -0.05591 0 -1.2888 1.17499 1.18745 2.20492
ASP_95 -2.48851 0.30441 2.57138 -0.12043 0.01315 0.37736 0.24917 -1.18043 -0 -0 -0.51208 -0.16553 0 0 0 0 0 2.24055 0.20705 0.01167 0 2.07357 -0.22682 0 -2.3716 -0.36313 0.60415 1.22392
ILE_96 -5.88767 1.31111 3.01088 -0.54895 0.49547 0.1088 2.13 -2.00356 -0.0137 -0.13344 -1.03962 0.09428 0 0 0 0 0 0.35036 -0.02478 0.00703 1.79292 0 -0.55501 0 0.73287 -0.45973 1.55747 0.92474
ASP_97 -2.98507 0.24169 4.36665 -0.2272 0.09197 0.73118 2.07168 -1.83516 -0.0137 -0.13344 -3.05942 -1.36903 0 0 -0.59781 -0.71947 0 0.65252 -0.03783 0.02662 0 1.95607 -0.87766 0 -2.3716 -0.17056 1.58636 -2.67321
LEU_98 -6.26232 0.51827 3.4828 -0.49378 0.20214 0.15473 2.19363 -2.22218 -0.01155 -0.04257 -2.02418 0.05499 0 0 0 0 0 0.37663 -0.02712 0.16818 0.06324 0 -0.07424 0 0.18072 -0.15959 0.66275 -3.25946
THR_99 -4.70293 0.77914 4.99623 -0.18386 0.09819 0.07103 2.12594 -2.33379 -0 -0 -3.68681 0.11421 0 0 -0.59781 -0.71947 0 0.633 0.13422 0.09269 0.02796 0 0.24732 2.26126 -1.0874 -0.0014 0.84022 -0.89205
GLY_100 -2.27153 0.15662 2.7468 -6e-05 0 0 1.24191 -1.33415 -0.0062 -0.05809 -0.33506 -0.38906 0 0 0 0 0 0.07698 -0.17675 0 0 0 -1.45712 0 0.83697 -0.3148 0.57171 -0.71185
LYS_101 -6.405 0.44026 6.67689 -0.56131 0.20135 0.5055 2.97862 -2.8067 -0.00869 -0.03172 -4.20782 -0.22313 0 0 0 0 0 0.01811 -0.04443 0.03997 3.27325 0 -0.11795 0 -1.5107 -0.61817 0.51021 -1.89144
ILE_102 -7.44934 1.5808 2.37584 -0.4347 0.33218 0.08438 2.28368 -2.04785 -0.01471 -0.05682 -1.80369 0.0723 0 0 0 0 0 0.02339 -0.0506 0.46883 0.42046 0 -0.70217 0 0.73287 -0.27611 0.82175 -3.63949
GLY_103 -4.76556 0.52559 3.39188 -0.00084 0 0 2.44691 -2.02602 -0.0063 -0.02505 -2.67573 -0.30369 0 0 0 0 0 0.00039 0.04159 0 0 0 0.65105 0 0.83697 0.44567 0.49449 -0.96866
ILE_104 -8.58284 1.27081 2.60981 -0.53838 0.27293 0.11516 2.6298 -2.47508 -0.01627 -0.06616 -2.54481 -0.11886 0 0 0 0 0 0.01634 0.03017 0.2747 1.63182 0 -0.57508 0 0.73287 0.4779 0.57608 -4.27906
ILE_105 -9.28755 1.64413 1.84093 -0.47409 0.44654 0.09751 2.52216 -2.30004 -0 -0 -3.09299 0.02116 0 0 0 0 0 0.01857 -0.06486 0.04807 0.39602 0 -0.77572 0 0.73287 -0.34767 0.84493 -7.73004
THR_106 -7.32959 1.27899 4.41674 -0.23355 0.22934 0.09336 3.28416 -2.64572 -0.01707 -0.07081 -2.3094 -1.01913 0 0 -0.7896 0 0 0.06083 0.00171 0.00114 1.28083 0 -0.16644 2.30828 -1.0874 -0.35955 1.48558 -1.58729
PRO_107 -6.69447 1.62965 2.26026 -0.1025 0.0014 0.06367 0.77442 -1.04875 -0.01743 -0.06367 -0.14558 0.71336 0 0 0 0 0 0.03971 -0.02986 0.09259 0.33977 0 -0.05689 0 -2.4119 -0.12603 1.63534 -3.14692
TYR_108 -10.603 1.32226 4.47415 -0.5783 0.02777 0.2904 3.56241 -2.89809 -0.01788 -0.09196 -1.01274 -0.18526 0 0 -0.25747 0 0 0.01914 -0.02952 0.00855 0 2.10878 -0.04081 0.00243 1.2797 -0.07294 0.74907 -1.94327
LYS_109 -3.82815 0.33887 3.58101 -0.30956 0.03256 0.14266 1.88556 -1.8087 -0.01743 -0.06367 -0.71152 -0.04845 0 0 0 0 0 0.01391 0.01879 0.00159 1.78523 0 -0.0455 0 -1.5107 -0.29927 0.3271 -0.51567
ALA_110 -6.19577 0.93763 3.78078 -0.02342 0 0 1.98297 -2.6498 -0.00857 -0.06433 -1.56659 -0.3993 0 0 -0.94813 0 0 0.01222 -0.05057 0 0 0 -0.31395 0 1.8394 -0.5553 0.21874 -4.004
GLN_111 -10.9498 0.91894 8.6049 -0.72474 0.42082 0.69623 4.6732 -4.38425 -0.03497 -0.16386 -3.88218 -0.75633 0 0 -0.96263 -0.71285 0 0.00573 0.20083 0.03687 0 4.3141 -0.21671 0 -0.18838 -0.51576 0.42486 -3.19599
LEU_112 -10.2668 1.74709 5.75866 -0.55744 0.44171 0.13616 3.07153 -3.81202 -0.0021 -0.01272 -2.22699 0.26723 0 0 0 0 0 0.01445 -0.02861 0.00468 0.31606 0 -0.28345 0 0.18072 -0.34015 0.80024 -4.79173
GLN_113 -5.41552 0.31279 5.74569 -0.25519 0.04744 0.2006 2.52596 -2.68632 -0.00857 -0.06433 -2.29651 -0.45407 0 0 0 0 0 0.01774 0.00154 0.06752 0 2.68109 -0.04977 0 -0.18838 -0.27075 0.66929 0.58026
ARG_114 -6.90175 0.41059 5.89457 -0.66592 0.19608 0.36588 2.70303 -2.79887 -0.00139 -0.01932 -1.92714 0.42791 0 0 0 0 0 0.01127 0.04496 0.10785 2.55518 0 -0.09001 0 -1.2888 -0.22489 0.33752 -0.86327
LEU_115 -10 1.55174 3.54199 -0.45954 0.1256 0.09672 2.80322 -3.02214 -0.00345 -0.02337 -2.43741 0.20865 0 0 0 0 0 0.01834 -0.02086 0.20481 0.65231 0 -0.21793 0 0.18072 -0.15587 0.54745 -6.40909
ARG_116 -7.79413 0.41548 7.09743 -0.43821 0.05994 0.21695 3.09194 -3.37723 -0 -0 -3.51312 0.35133 0 0 -0.53049 0 0 0.00552 -0.03018 0.23233 2.11079 0 -0.03626 0 -1.2888 -0.14767 0.5429 -3.03148
GLN_117 -4.87134 0.19899 6.12356 -0.77796 0.08662 0.79277 2.70708 -2.69017 -0.0021 -0.01272 -2.70707 -0.681 0 0 0 -0.96551 0 0.02229 -0.03374 6e-05 0 3.14454 0.00291 0 -0.18838 -0.15771 0.39762 0.38874
LYS_118 -6.73754 0.55716 6.72623 -0.4641 0.09451 0.26652 2.47512 -2.99517 -0.03958 -0.22042 -3.66295 0.08335 0 0 0 0 0 0.02455 0.09125 0.15413 2.13037 0 -0.08801 0 -1.5107 -0.21269 0.43 -2.89796
PHE_119 -11.5775 2.21581 2.97942 -0.61607 0.03862 0.23731 2.86391 -3.03245 -0 -0 -2.88541 -0.02614 0 0 0 0 0 0.04628 0.10844 0.46242 0 3.26617 -0.02252 0 1.0402 -0.27378 0.77525 -4.40002
VAL_120 -5.46394 0.54394 4.43745 -0.31588 0.25426 0.07225 2.3431 -2.60643 -0.00345 -0.02337 -2.19952 -0.11661 0 0 0 0 0 0.02779 -0.05394 6e-05 0.06053 0 -0.31788 0 1.9342 -0.14437 0.85088 -0.72094
GLU_121 -4.15108 0.18528 5.32433 -0.22335 0.02996 0.32084 1.95091 -2.26926 -0.03958 -0.22042 -1.80356 -0.61091 0 0 0 -0.96551 0 0.01336 -0.04094 0.001 0 3.1032 -0.26974 0 -2.7348 -0.35824 0.47154 -2.28698
ARG_122 -4.26166 0.45696 2.94192 -1.69799 0.59475 1.91732 1.02143 -1.61674 -0 -0 -0.7193 -2.05607 0 0 0 0 0 0.07343 -0.02459 0.03164 3.33274 0 -0.13062 0 -1.2888 -0.31679 0.53299 -1.20937
TYR_123 -9.4687 1.12114 3.26517 -0.5952 0.0363 0.30358 2.70277 -2.45119 -0.014 -0.13881 -1.96297 -0.2041 0 0 0 0 0 0.11816 -0.03919 0.05679 0 2.34857 -0.15631 0.13825 1.2797 0.03298 1.03713 -2.58994
GLY_124 -3.11262 0.25105 3.75465 -0.00027 0 0 2.3262 -1.9413 -0 -0 -2.44424 -0.1753 0 0 0 0 0 0.1535 -0.03636 0 0 0 -1.50928 0 0.83697 0.11338 0.81355 -0.97007
GLU_125 -3.01658 0.29449 2.85798 -0.4566 0.25302 1.42913 1.48638 -1.54772 -0.04855 -0.27485 -1.03106 -3.06563 0 0 0 0 0 0.06247 -0.11316 0.00835 0 3.73467 -0.31558 0 -2.7348 -0.25051 0.31504 -2.41351
SER_126 -1.7348 0.15684 2.57794 -0.02973 0.00106 0.04901 1.0497 -1.19064 -0.03037 -0.2552 -0.46734 -0.91378 0 0 -0.65442 0 0 0.28403 -0.06596 0.0001 0.14996 0 -0.34212 0.626 -0.77834 -0.57734 0.40289 -1.7425
ILE_127 -7.80826 1.36391 3.4777 -0.65619 1.03687 0.2326 2.19841 -2.43391 -0 -0 -1.85344 -0.27118 0 0 0 0 0 0.85108 0.49331 0.11507 2.48485 0 0.31024 0 0.73287 -0.19312 0.98224 1.06305
THR_128 -4.64872 0.8097 3.99216 -0.12465 0.0959 0.05603 2.72868 -2.24274 -0 -0 -0.3912 -1.20002 0 0 0 0 0 0.82982 -0.04529 0.00127 0.6774 0 0.14535 2.26508 -1.0874 -0.00217 1.25378 3.11299
GLU_129 -2.63695 0.26052 2.80214 -0.23085 0.03435 0.34906 0.69069 -1.38835 -0.03218 -0.15846 -0.22158 -0.63676 0 0 0 0 0 0.78534 -0.04974 0.00065 0 3.06685 -0.11568 0 -2.7348 -0.25405 0.65402 0.18422
GLN_130 -7.30553 1.18599 6.50319 -0.2633 0.03779 0.22763 3.28952 -3.07062 -0.01807 -0.06155 -2.40064 -0.58909 0 0 -0.65442 0 0 0.60249 0.08411 0.15914 0 3.06761 -0.17863 0 -0.18838 -0.27941 0.73091 0.87874
ILE_131 -8.19956 1.11031 1.51246 -0.4923 0.43033 0.11528 1.82812 -2.03265 -0 -0 -0.71103 0.00581 0 0 0 0 0 0.01443 0.01799 0.15999 0.35406 0 -0.76981 0 0.73287 -0.31614 0.87627 -5.36359
GLU_132 -5.19705 0.35177 4.78025 -0.31455 0.05422 0.41067 2.51188 -2.34912 -0.02425 -0.08255 -3.13594 -0.38306 0 0 0 0 0 0.03744 -0.06869 0.04551 0 2.87864 0.22322 0 -2.7348 -0.19488 0.46674 -2.72455
PHE_133 -9.23158 1.13825 0.87281 -0.5872 0.06485 0.31671 1.35833 -1.82336 -0 -0 -1.48667 0.01723 0 0 -0.53049 0 0 0.04867 -0.00351 0.02084 0 2.27698 -0.21179 0 1.0402 0.11132 0.62637 -5.98204
ASN_134 -6.25599 1.34007 4.03447 -0.16066 0.0168 0.21278 2.70295 -2.66204 -0.00857 -0.02767 -2.74976 -0.87229 0 0 -1.03869 0 0 0.00667 0.01451 0.23908 0 1.94908 -0.17127 0 -0.93687 0.13972 0.72758 -3.50011
THR_135 -5.815 0.80984 4.05687 -0.10868 0.03845 0.07146 2.70364 -2.55284 -0.00064 -0.00247 -2.30516 -0.59039 0 0 -1.03869 0 0 0.02226 0.04412 3e-05 0.04955 0 -0.48705 2.33191 -1.0874 -0.16955 0.39619 -3.63357
THR_136 -6.11402 0.70893 3.75759 -0.20574 0.17188 0.07902 2.12624 -2.3457 -0 -0 -0.70221 -0.50883 0 0 0 0 0 0.09296 -0.02942 0.01579 0.13149 0 0.06615 2.35341 -1.0874 -0.24904 0.28902 -1.44989
ASP_137 -4.01894 0.41898 5.1973 -0.10643 0.00344 0.31665 2.32701 -2.30848 -0 -0 -2.81031 -0.48681 0 0 0 -0.80013 0 0.02497 -0.06484 0.11508 0 1.72044 0.1144 0 -2.3716 -0.13697 0.30198 -2.56426
ALA_138 -3.77979 0.49358 2.80791 -0.02597 0.00103 0 1.79093 -1.8351 -0.00546 -0.01961 -1.51635 -0.39116 0 0 -0.47753 0 0 0.03982 -0.08799 0 0 0 -0.11405 0 1.8394 -0.51285 0.42083 -1.37235
PHE_139 -10.6483 1.57885 4.93657 -0.53593 0.10411 0.25359 2.57764 -3.13869 -0.00112 -0.00422 -2.7092 -0.20184 0 0 0 0 0 0.10642 0.1635 0.56366 0 2.267 -0.22419 0 1.0402 -0.64976 0.94451 -3.57713
GLN_140 -4.42177 0.47948 3.52834 -0.35784 0.30755 0.33201 1.58925 -1.80879 -0 -0 -0.21011 -0.66397 0 0 0 0 0 3.55508 3.09883 0.15202 0 3.07615 0.03597 0 -0.18838 -0.0109 15.4639 23.9568
GLY_141 -2.04045 0.41108 2.99114 -8e-05 0 0 1.03426 -1.36452 -0.01489 -0.06337 -1.40161 -0.39136 0 0 0 0 0 0.37118 -0.16286 0 0 0 -1.53142 0 0.83697 0.94445 14.9959 14.6145
ARG_142 -5.62452 0.41797 6.16102 -0.57672 0.10635 0.32331 2.89889 -2.51659 -0.02083 -0.08472 -3.7243 0.17791 0 0 -0.89123 0 0 0.13874 -0.00985 0.34872 2.14421 0 -0.05132 0 -1.2888 0.73941 0.45207 -0.88028
GLU_143 -4.16151 0.35091 4.97277 -0.20381 0.02586 0.31115 1.64051 -1.86269 -0.00304 -0.04383 -3.17255 -0.651 0 0 0 -1.29595 0 0.06932 0.01662 0.03834 0 3.25292 -0.09631 0 -2.7348 0.06957 0.39474 -3.08277
CYS_144 -6.36167 0.41262 4.67171 -0.04013 0 0.01436 1.80278 -2.35173 -0 -0 -2.56319 -0.55633 0 0 0 0 0 0.0106 -0.01345 0.05334 0.53845 0 -0.14553 0 3.6196 0.13669 0.51722 -0.25466
GLU_145 -7.37247 0.36466 7.75689 -0.40358 0.07492 0.82021 3.93048 -3.31534 -0 -0 -4.85822 -0.52653 0 0 0 -0.38975 0 0.01308 -0.03672 0.01987 0 3.57764 -0.16556 0 -2.7348 0.11263 0.57216 -2.56046
ILE_146 -8.86409 1.44833 2.61548 -0.4729 0.35707 0.1032 2.28999 -2.39238 -0 -0 -2.21322 0.00014 0 0 0 0 0 0.01866 0.04123 0.22322 0.34596 0 -0.67406 0 0.73287 -0.16678 0.61165 -5.99564
ILE_147 -9.44194 1.91511 2.70969 -0.4665 0.43774 0.08308 2.4729 -2.74965 -0 -0 -2.78675 0.09012 0 0 0 0 0 0.01552 -0.03635 0.11463 0.43415 0 -0.5234 0 0.73287 -0.27258 1.15958 -6.11175
ILE_148 -8.8701 1.5229 1.92482 -0.42261 0.21246 0.08041 2.4314 -2.31834 -0 -0 -2.63152 0.05857 0 0 0 0 0 0.06596 -0.03254 0.05265 0.55149 0 -0.73246 0 0.73287 -0.32248 1.32276 -6.37375
PHE_149 -10.315 2.384 2.84084 -0.67022 0.19054 0.29527 2.97088 -2.73548 -0 -0 -2.80369 0.02504 0 0 0 0 0 0.09781 0.01827 0.24195 0 2.35396 -0.31971 0 1.0402 -0.35686 1.09327 -3.64893
SER_150 -5.56325 0.27946 5.46651 -0.04119 0.00031 0.06859 3.10169 -2.42737 -0.00997 -0.04486 -4.19901 -0.22278 0 0 -0.53213 -1.25255 0 0.03204 -0.00049 0.08349 0.27916 0 0.23395 2.4496 -0.77834 0.3068 0.85136 -1.91898
CYS_151 -7.47708 0.86769 3.63564 -0.05088 0.00122 0.01812 2.5328 -2.01088 -0 -0 -3.31022 0.00515 0 0 0 0 0 0.03317 -0.01271 0.04975 0.53206 0 0.32451 0 3.6196 0.29583 0.7101 -0.23614
VAL_152 -8.21746 0.91802 3.65754 -0.30175 0.22492 0.06916 2.0443 -2.67923 -0.02334 -0.17187 -1.9114 -0.46524 0 0 -1.91527 0 0 0.05033 0.00247 0.01184 0.08423 0 0.07058 0 1.9342 5.38753 0.79202 -0.43841
ARG_153 -9.43063 0.82626 7.8046 -0.84023 0.22968 0.61371 3.21967 -3.6964 -0.01921 -0.12176 -2.98087 0.2798 0 0 -0.41447 0 0 0.01988 -0.09845 0.16229 3.69415 0 0.057 0 -1.2888 5.33721 0.77651 4.12997
ALA_154 -4.0323 0.21769 2.08653 -0.02324 3e-05 0 1.61057 -1.60192 -0 -0 -0.29389 -0.35077 0 0 -1.08497 0 0 0.11398 0.00716 0 0 0 0.57036 0 1.8394 0.56234 0.43567 0.05663
SER_155 -3.40135 0.36695 3.49944 -0.02298 0 0.02001 1.3994 -1.69332 -0.00072 -0.00473 -0.80588 0.17343 0 0 -0.57165 0 0 0.01315 0.30636 0.00994 0.54264 0 -0.11809 0.60711 -0.77834 1.1156 0.85442 1.51139
PRO_156 -2.28132 0.34073 1.11772 -0.12859 0.00185 0.09449 0.30688 -0.59893 -0 -0 -0.50248 0.20512 0 0 0 0 0 0.05744 -0.06122 0.02195 0.14029 0 -0.90878 0 -2.4119 -0.02036 1.07821 -3.5489
THR_157 -4.42421 0.37319 4.09406 -0.20115 0.0804 0.08797 2.29906 -2.20362 -0 -0 -1.16694 -1.55142 0 0 -1.90314 0 0 0.08797 0.02847 0.1543 0.06061 0 0.17119 2.31103 -1.0874 -0.08676 0.50676 -2.36963
GLY_158 -1.25845 0.07095 1.49321 -5e-05 0 0 0.56753 -0.73685 -0 -0 0.03909 -0.41195 0 0 0 0 0 0.15336 -0.0363 0 0 0 0.47867 0 0.83697 0.46781 0.25928 1.92328
GLY_159 -2.90686 0.1769 1.76622 -0.00021 0 0 0.38366 -1.15808 -0 -0 0.25045 -0.17418 0 0 -0.37388 0 0 0.0148 -0.07177 0 0 0 -1.50399 0 0.83697 0.26751 0.2518 -2.24067
ILE_160 -4.60127 0.34062 3.10996 -0.59136 0.38858 0.10508 1.5779 -1.7128 -0.01708 -0.08731 -1.22966 0.31799 0 0 0 0 0 0.14072 0.05083 0.045 1.02075 0 -0.67748 0 0.73287 -0.05956 0.58544 -0.56078
GLY_161 -3.23567 0.34545 3.01184 -0.00016 0 0 1.73133 -1.59985 -0 -0 -2.07528 -0.26637 0 0 0 0 0 0.02845 -0.21808 0 0 0 -1.34568 0 0.83697 -0.21112 0.43885 -2.55931
PHE_162 -10.5566 2.00404 2.72133 -0.89662 0.09825 0.46546 1.71082 -2.33393 -0 -0 0.5459 -0.51018 0 0 0 0 0 0.03268 0.29314 0.4315 0 2.92557 0.27033 0 1.0402 0.15228 0.81927 -0.78654
MET_163 -10.1648 1.67597 4.24069 -0.78505 0.48566 0.37336 2.49972 -2.45286 -0 -0 -1.46207 -0.23955 0 0 -0.73952 0 0 0.00905 -0.04738 0.04778 2.41751 0 -0.08024 0 0.60916 0.08348 0.95962 -2.56948
THR_164 -4.20593 0.37685 3.01505 -0.16034 0.0795 0.10569 1.50888 -1.9184 -0 -0 -0.76875 -0.41286 0 0 0 0 0 0.02506 -0.02535 0.32378 1.862 0 -0.44428 2.33982 -1.0874 0.15514 0.45916 1.22762
ASP_165 -6.14542 0.37106 8.50332 -0.22833 0.04572 0.72628 5.10462 -3.61217 -0 -0 -7.7744 -0.94904 0 0 -0.79346 -1.76491 0 0.05083 -0.03609 0.06199 0 2.27724 -0.72542 0 -2.3716 0.11169 0.50955 -6.63851
ILE_166 -5.78798 0.95786 3.52016 -0.5206 0.26174 0.12307 1.89899 -2.00913 -0 -0 -1.03478 0.39672 0 0 0 0 0 0.02317 -0.17661 0.01499 0.51463 0 0.48366 0 0.73287 -0.15763 0.66681 -0.09206
ARG_167 -4.36299 0.46375 5.9495 -0.71231 0.13675 0.47589 3.19821 -2.57536 -0.01124 -0.11408 -4.63987 0.657 0 0 -0.79346 -1.76491 0 0.0316 0.01775 0.13533 2.00452 0 -0.13839 0 -1.2888 -0.11321 0.61902 -2.82529
ARG_168 -7.72121 0.41143 7.78812 -0.60747 0.10421 0.35258 3.62531 -3.44376 -0 -0 -4.01007 0.12 0 0 0 -0.80013 0 0.03495 0.2339 0.24407 1.9112 0 -0.14223 0 -1.2888 -0.23096 0.49807 -2.9208
MET_169 -11.8552 2.24723 6.12527 -0.23058 0.03521 0.08599 2.72801 -3.56766 -0 -0 -1.52624 -0.23786 0 0 0 0 0 0.00723 0.11165 0.25478 2.03953 0 0.0643 0 0.60916 -0.03642 0.80682 -2.33878
ASN_170 -7.22806 0.47497 5.91939 -0.33811 0.0122 0.62797 3.05326 -3.20584 -0.01124 -0.11408 -2.63537 -0.08339 0 0 -0.62684 -0.77905 0 0.04597 0.15048 0.01961 0 2.99911 0.45018 0 -0.93687 0.12066 0.73098 -1.35406
VAL_171 -7.37519 1.10681 5.22858 -0.30785 0.26343 0.07107 3.10045 -3.12424 -0 -0 -1.35321 -0.0306 0 0 0 0 0 0.03651 -0.03557 0.03958 0.02274 0 -0.30342 0 1.9342 0.12678 0.53859 -0.06134
GLY_172 -4.44319 0.84463 3.92583 -4e-05 0 0 1.99061 -2.27242 -0.02514 -0.15728 -2.25258 -0.39738 0 0 0 0 0 0.07142 -0.05984 0 0 0 0.16937 0 0.83697 0.65692 0.47046 -0.64167
LEU_173 -7.05483 0.64161 1.93361 -0.5161 0.13264 0.14823 1.79067 -1.96663 -0.00095 -0.01731 -1.3467 0.19647 0 0 0 0 0 0.07374 0.17058 0.0098 0.288 0 -0.07641 0 0.18072 0.48615 0.80403 -4.12269
THR_174 -5.62536 0.53744 4.87564 -0.12519 0.04832 0.07094 2.21992 -2.44025 -0 -0 -2.29962 -0.35551 0 0 -0.62684 0 0 0.01396 -0.05733 0.01723 0.01653 0 -0.35277 4.2114 -1.0874 -0.28686 0.94978 -0.29596
ARG_175 -8.6785 1.24143 8.33062 -1.53122 0.51115 1.29876 4.59807 -3.8485 -0.02744 -0.15725 -3.36404 -0.09466 0 0 -0.4137 0 0 0.0286 -0.03345 0.54454 3.48377 0 -0.06749 0 -1.2888 -0.32689 1.1836 1.3886
ALA_176 -4.97964 0.29781 1.9403 -0.02653 0.00135 0 0.73032 -1.91949 -0.0261 -0.17459 -0.07522 -0.32086 0 0 0 0 0 0.02908 -0.04588 0 0 0 0.41608 0 1.8394 0.05243 1.0012 -1.26033
ARG_177 -7.61179 0.52703 9.0173 -0.64965 0.07227 0.39465 4.26274 -3.89686 -0.0097 -0.07567 -5.6924 0.27711 0 0 0 -1.08499 0 0.02293 -0.02539 0.22513 1.85269 0 -0.07615 0 -1.2888 0.31051 0.51177 -2.93725
SER_178 -5.52399 0.23421 5.03937 -0.02595 0 0.0403 2.58232 -2.3814 -0 -0 -1.19374 -1.17449 0 0 0 0 0 0.02243 -0.0087 0.02442 0.87476 0 0.24127 0.61734 -0.77834 0.50004 0.58241 -0.32773
SER_179 -5.80088 0.74455 4.54245 -0.02817 0 0.04711 2.87973 -2.49754 -0 -0 -2.98904 -0.9155 0 0 -0.58313 0 0 0.01264 -0.01978 0.00055 0.32102 0 -0.28677 1.72118 -0.77834 0.48692 0.72855 -2.41446
LEU_180 -7.87652 1.24512 2.27541 -0.61369 0.15947 0.17866 2.79312 -2.2307 -0 -0 -2.5927 0.21265 0 0 0 0 0 0.07001 -0.04279 0.11745 0.77135 0 -0.17044 0 0.18072 0.19804 0.89811 -4.42671
TRP_181 -11.8775 1.76782 4.11871 -0.83481 0.18609 0.30373 3.09854 -3.34803 -0.01105 -0.03829 -2.80848 -0.69518 0 0 0 0 0 0.04523 -0.05809 0.47143 0 3.51732 0.07129 0 1.6906 0.50084 0.53105 -3.36879
ILE_182 -8.39607 0.84758 2.80634 -0.46239 0.31167 0.09361 2.43972 -2.36605 -0.01038 -0.03623 -2.49926 0.01828 0 0 0 0 0 0.02256 -0.03445 0.02376 0.39003 0 -0.78666 0 0.73287 0.16587 0.46882 -6.27035
LEU_183 -9.47254 1.13711 2.64478 -0.53214 0.30182 0.12661 3.14121 -2.64435 -0.01105 -0.03829 -3.27452 0.1502 0 0 0 0 0 0.01341 0.22789 0.12861 0.734 0 -0.33947 0 0.18072 -0.33922 0.76164 -7.10357
GLY_184 -4.78093 0.41473 4.32383 -0.00129 0 0 2.20129 -2.39167 -0.01038 -0.03623 -2.15437 -0.3399 0 0 0 0 0 0.01023 -0.13547 0 0 0 -1.43937 0 0.83697 0.18122 0.6191 -2.70224
ASP_185 -6.99721 0.4627 9.67495 -0.20653 0.05009 0.64699 5.52517 -4.20328 -0.01873 -0.06632 -6.65631 -1.24824 0 0 -0.70137 -1.64055 0 0.00678 -0.02138 0.08689 0 2.20242 -0.70828 0 -2.3716 0.09824 0.35571 -5.72988
SER_186 -5.52671 0.70819 5.13723 -0.02912 2e-05 0.04732 2.97668 -2.59238 -0 -0 -2.12616 -0.95844 0 0 -0.55305 -0.34136 0 0.00936 -0.08343 0.01348 0.16076 0 -0.25791 0.71216 -0.77834 -0.51526 0.50172 -3.49524
ARG_187 -4.31503 0.28724 5.69727 -0.72022 0.14324 0.49275 2.39953 -2.34721 -0.02552 -0.16738 -4.11938 0.69281 0 0 -0.70137 -1.64055 0 0.02445 0.01667 0.13096 1.58502 0 -0.09807 0 -1.2888 -0.57763 0.51911 -4.0121
ALA_188 -5.32955 0.27975 3.76015 -0.01879 0 0 2.21933 -2.48197 -0.01441 -0.09754 -1.20069 -0.32575 0 0 0 0 0 0.00204 -0.04864 0 0 0 0.49049 0 1.8394 0.20931 0.41662 -0.30023
LEU_189 -10.0005 1.73073 3.23576 -0.51505 0.28876 0.11822 2.19709 -2.72937 -0 -0 -1.32569 0.3131 0 0 0 0 0 0.00772 -0.04365 0.0641 0.41287 0 -0.25912 0 0.18072 0.32359 0.64504 -5.35568
VAL_190 -5.57346 0.78205 2.70332 -0.31384 0.1578 0.06577 1.59163 -2.19197 -0 -2e-05 -0.56004 0.0855 0 0 0 0 0 0.00598 0.01715 0.0001 0.22819 0 0.73467 0 1.9342 0.19866 0.82931 0.69498
GLN_191 -3.88064 0.46133 4.45489 -0.34605 0.03368 0.21599 2.29718 -2.0874 -0 -0 -1.96303 -0.65835 0 0 -1.11479 0 0 0.02451 0.01756 0.00501 0 3.60474 -0.21082 0 -0.18838 0.17048 0.5825 1.41842
GLY_192 -3.25533 0.26725 3.97755 -0.00045 0 0 2.10126 -2.01331 -0.01441 -0.09754 -1.99978 -0.27667 0 0 0 0 0 0.01851 -0.02693 0 0 0 0.44684 0 0.83697 0.26888 0.33606 0.56893
GLU_193 -2.80823 0.1342 3.3362 -0.4585 0.24067 1.43578 1.44778 -1.63552 -0.02924 -0.15935 -1.12489 -3.0312 0 0 0 0 0 0.00645 -0.03226 0.01365 0 4.00738 -0.28528 0 -2.7348 0.11725 0.18027 -1.37962
PHE_194 -9.52357 1.74557 2.60961 -1.02865 0.24359 0.41683 1.56394 -2.19167 -0.02924 -0.15935 -1.24989 0.02306 0 0 0 0 0 0.02309 0.00664 0.16077 0 1.8797 -0.47978 0 1.0402 -0.27359 0.36225 -4.86048
TRP_195 -13.5318 1.73622 4.38791 -1.04382 0.10153 0.41758 3.1524 -3.71413 -0.00388 -0.01885 -2.3336 -0.29847 0 0 -0.73952 0 0 0.04155 0.00133 0.02362 0 1.78993 0.05038 0 1.6906 -0.06647 0.88807 -7.46938
ALA_196 -4.83286 0.30526 4.39837 -0.02075 0 0 2.37577 -2.5623 -7e-05 -0.0018 -2.24245 -0.38637 0 0 0 0 0 0.02572 0.07729 0 0 0 -0.31328 0 1.8394 -0.33066 0.75285 -0.91586
LYS_197 -5.52432 0.32211 6.50897 -0.3164 0.03158 0.14156 2.87162 -2.92731 -0.03107 -0.1078 -3.31466 0.02046 0 0 0 0 0 0.03425 -0.02325 0.04849 1.82988 0 -0.02037 0 -1.5107 -0.31637 0.31766 -1.96569
LEU_198 -8.26793 0.62572 3.10286 -0.68711 0.1742 0.26906 2.6318 -2.59309 -0.0135 -0.12179 -2.3801 0.07544 0 0 0 0 0 0.05584 0.001 0.01306 0.91739 0 -0.24293 0 0.18072 -0.18504 0.3412 -6.10321
ILE_199 -9.01116 0.91155 4.10424 -0.50199 0.28217 0.10199 2.88007 -2.97045 -0 -0 -2.41612 0.0185 0 0 0 0 0 0.01048 -0.038 0.0832 0.53226 0 -0.47692 0 0.73287 -0.06996 0.73638 -5.09088
GLU_200 -5.43012 0.27694 6.8137 -0.61512 0.11906 1.12478 3.12226 -3.00102 -0.03305 -0.14352 -3.69392 -0.63347 0 0 0 -0.8371 0 0.00503 0.08137 0.02186 0 3.55719 -0.31215 0 -2.7348 -0.27836 0.72888 -1.86157
ASP_201 -6.06751 0.35245 8.47455 -0.20742 6e-05 0.67874 4.00369 -3.63033 -0.0135 -0.12179 -6.49274 -0.27148 0 0 0 -0.62184 0 0.02974 0.01494 0.00966 0 3.19764 0.30965 0 -2.3716 -0.23405 0.31955 -2.6416
ALA_202 -6.75297 0.44688 5.13782 -0.0213 0 0 2.98331 -3.25835 -0 -0 -2.75466 -0.37063 0 0 0 0 0 0.01605 0.02454 0 0 0 -0.31625 0 1.8394 -0.18026 0.2995 -2.90691
LYS_203 -7.06337 0.47301 6.61492 -0.30631 0.03168 0.13707 2.13755 -2.92811 -0.04168 -0.23011 -2.00625 0.0192 0 0 0 0 0 0.00687 -0.03522 0.1303 1.79521 0 0.02111 0 -1.5107 -0.38107 0.31667 -2.81921
GLN_204 -3.71182 0.19149 4.52459 -0.59478 0.04963 0.5875 2.24156 -1.94377 -0 -0 -2.34092 -0.22433 0 0 0 -0.8371 0 0.027 -0.04745 0.05529 0 2.88991 -0.26366 0 -0.18838 -0.34603 0.33253 0.40127
ARG_205 -5.48843 0.44501 6.42124 -0.86219 0.22174 0.51619 1.91766 -2.59842 -0.00186 -0.014 -1.78261 0.24567 0 0 0 -0.81945 0 0.01463 -0.01078 0.05607 2.46472 0 -0.06208 0 -1.2888 -0.44085 0.42336 -0.64317
ASP_206 -2.81419 0.11839 4.34495 -0.25014 0.03516 0.82262 2.22715 -1.88601 -0.00215 -0.03924 -3.02103 -0.34001 0 0 0 -0.70785 0 0.00768 -0.09399 0.01391 0 2.11659 -0.57968 0 -2.3716 -0.43275 0.47317 -2.37902
ARG_207 -9.82612 1.0158 9.06758 -0.60229 0.1161 0.42515 4.35218 -4.0437 -0.01915 -0.13466 -5.30676 0.1937 0 0 -0.70842 -0.31975 0 0.05436 -0.05286 0.43509 2.21837 0 -0.22308 0 -1.2888 -0.20769 0.69333 -4.16162
TYR_208 -9.79219 1.52447 4.28432 -0.76993 0.52671 0.21034 1.9605 -2.60709 -0.0169 -0.16239 -2.01984 -0.53333 0 0 0 -0.34136 0 0.08549 -0.02149 0.01023 0 3.3363 -0.09789 0.08912 1.2797 0.15272 0.82847 -2.07403
THR_209 -7.00118 0.5686 4.22249 -0.19714 0.08909 0.06934 2.88685 -2.62666 -0 -0 -3.66762 -0.90023 0 0 0 0 0 0.05457 -0.01437 0.0798 1.24637 0 -0.63752 2.33057 -1.0874 0.00849 0.86937 -3.70658
ASN_210 -5.7451 0.4011 5.18035 -0.3483 0.06375 0.66455 2.74301 -2.68063 -0.02703 -0.20367 -2.17115 -0.53768 0 0 0 -0.37686 0 0.01731 0.00277 0.00586 0 1.60334 -0.06349 0 -0.93687 -0.1506 0.73729 -1.82203
GLY_211 -2.30705 0.52442 1.9449 -0.00042 0 0 0.79554 -1.17156 -1e-05 -0.00019 -0.81479 -0.20264 0 0 0 0 0 0.09103 -0.05016 0 0 0 -1.52615 0 0.83697 0.07858 0.34828 -1.45326
ASN_212 -5.20885 0.50117 5.21584 -0.22152 0.00878 0.32361 2.51073 -2.75489 -0.00956 -0.08879 -1.82081 -0.48214 0 0 -1.11828 0 0 0.15306 0.0106 0.03319 0 2.75185 0.24852 0 -0.93687 -0.02654 0.34096 -0.56996
ILE_213 -8.69918 1.36066 1.84174 -0.66035 0.52737 0.15312 1.64047 -2.02465 -0 -0 -0.63263 0.09098 0 0 -0.45109 0 0 0.6883 -0.05338 0.1003 0.86836 0 -0.03895 0 0.73287 -0.19377 0.78324 -3.96661
MET_214 -3.62658 0.29746 2.56063 -0.63439 0.16793 0.20571 0.78038 -1.17287 -0 -0 -0.64238 -0.12731 0 0 -1.11828 0 0 2.31788 -0.03596 0.00928 0.90112 0 0.08776 0 0.60916 -0.29305 0.85901 1.14551
ALA_215 -2.71227 0.31159 2.88742 -0.02849 0.01206 0 1.33821 -1.56474 -0.00766 -0.05625 -1.33042 -0.45791 0 0 0 0 0 0.26982 0.03489 0 0 0 -0.28276 0 1.8394 0.65304 0.37623 1.28216
LEU_216 -8.67516 1.63395 1.58811 -0.49002 0.39282 0.08428 1.26183 -2.25382 -0 -0 -0.69854 0.33269 0 0 0 0 0 0.28354 -0.01591 0.29946 0.44447 0 -0.24414 0 0.18072 0.61485 0.48826 -4.77263
LEU_217 -3.60379 0.14088 4.61658 -0.46475 0.18898 0.09062 2.52288 -2.12822 -0.00218 -0.0159 -2.88381 0.06155 0 0 0 0 0 0.13445 0.02925 0.03701 0.68005 0 -0.12109 0 0.18072 -0.3183 0.61323 -0.24184
SER_218 -2.30862 0.15595 2.59355 -0.02508 0 0.02169 1.11903 -1.10868 -0.00981 -0.05863 -2.32214 -0.12213 0 0 0 -0.70785 0 0.04696 -0.03746 0.00094 0.46974 0 -0.07951 1.11455 -0.77834 -0.35294 0.52016 -1.86862
GLN_219 -5.15021 1.05095 4.16769 -0.68436 0.12707 0.46647 1.53196 -1.80758 -0.01422 -0.14758 -2.03268 -0.19938 0 0 -0.99442 -0.37686 0 0.02554 0.43655 0.14078 0 2.71637 0.10184 0 -0.18838 -0.42642 1.36952 0.11264
PRO_220 -2.72934 0.63752 2.22295 -0.11497 0.00086 0.08526 1.10085 -0.85751 -0 -0 -1.18824 0.27888 0 0 -0.99442 0 0 0.0137 -0.0353 0.03104 0.21243 0 -1.09305 0 -2.4119 -0.55404 1.23233 -4.16295
GLY_221 -1.00225 0.17924 1.3592 -0.00031 0 0 0.39078 -0.59947 -0 -0 0.03775 -0.14925 0 0 0 0 0 0.00198 -0.09905 0 0 0 -0.798 0 0.83697 -0.69469 0.62672 0.0896
PRO_222 -1.19788 0.18323 1.05268 -0.13032 0.00181 0.09329 0.13196 -0.52069 -0 -0 0.05387 0.22231 0 0 0 0 0 0.00097 -0.04267 0.01733 0.15642 0 -1.0668 0 -2.4119 -0.68493 0.55634 -3.58497
ARG_223 -1.34272 0.10243 1.15364 -0.49945 0.05892 0.25812 0.13159 -0.5936 -0 -0 -0.10655 0.60747 0 0 0 0 0 0.00666 -0.03476 0.00095 2.03473 0 -0.10937 0 -1.2888 -0.55906 0.14471 -0.0351
VAL_224 -3.55533 0.42498 1.15238 -0.26179 0.15062 0.05249 0.38781 -1.05236 -0 -0 -0.02056 -0.29521 0 0 0 0 0 0.00855 -0.06891 0.03969 0.30345 0 -0.7891 0 1.9342 -0.37568 0.13103 -1.83374
SER_225 -3.85786 0.24511 4.56783 -0.02973 0 0.0687 2.33205 -2.10962 -0 -0 -2.29221 -0.37844 0 0 -0.6878 0 0 0.02307 0.00266 0.00203 0.19615 0 -0.39147 0.6022 -0.77834 -0.51849 0.12661 -2.87756
LEU_226 -3.47284 0.14318 3.56176 -0.49187 0.23044 0.11944 1.46522 -1.8094 -0 -0 -1.22409 0.22366 0 0 0 0 0 0.00634 -0.0338 0.00612 0.28515 0 -0.30313 0 0.18072 -0.48967 0.11289 -1.48989
GLU_227 -4.14323 0.24645 5.19277 -0.46816 0.28654 1.48282 1.90262 -2.37612 -0.02935 -0.15513 -1.46722 -2.91924 0 0 0 0 0 0.0169 0.05337 0.03303 0 3.92383 -0.19939 0 -2.7348 -0.37156 0.18966 -1.53622
SER_228 -4.84635 0.43306 5.4645 -0.02808 0 0.06539 2.53401 -2.61846 -0.02935 -0.15513 -1.37983 -0.55362 0 0 -1.33932 0 0 0.00457 -0.01843 0.00077 0.76863 0 0.32669 0.60386 -0.77834 -0.11983 0.21694 -1.44832
LEU_229 -5.56835 0.50208 4.42803 -0.47454 0.19915 0.10613 1.96129 -2.43283 -0 -0 -1.38807 0.24702 0 0 0 0 0 0.01107 -0.02414 0.03247 0.36789 0 -0.26964 0 0.18072 -0.08498 0.2668 -1.93992
ALA_230 -2.72884 0.14308 2.82955 -0.0233 0 0 1.59812 -1.61804 -0.02025 -0.14014 -0.92015 -0.37354 0 0 0 0 0 0.0118 -0.08078 0 0 0 -0.35735 0 1.8394 -0.50925 0.26886 -0.08081
LYS_231 -3.16112 0.21171 3.60826 -0.34248 0.0727 0.20488 1.40186 -1.63232 -0 -0 -1.2603 -0.18166 0 0 0 0 0 0.01748 -0.0808 0.01408 1.66496 0 0.00165 0 -1.5107 -0.44773 0.42859 -0.99094
GLN:CtermProteinFull_232 -2.8147 0.2382 3.71324 -0.69598 0.09699 0.90112 1.74337 -1.64238 -0.02025 -0.14014 -1.70648 -0.28612 0 0 -0.65152 0 0 0.03564 0 0.10247 0 2.84224 0 0 -0.18838 -0.08842 0.60396 2.04287
VRT_233 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 33.2811 0 0 0 0 0 0 0 0 0 33.2811
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

