REMARK ID 27376 MODEL 1 T1035
PFRMAT TS
TARGET T1035
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT 2dx1_A
REMARK PARENT    2dx1_A
REMARK PARSRC    alignment
REMARK SCORE     0.05  
ATOM      1  N   ALA A   1     -14.108  -6.274  14.803  1.00  5.310          N  
ATOM      2  CA  ALA A   1     -13.156  -7.336  14.510  1.00  4.630          C  
ATOM      3  C   ALA A   1     -11.746  -6.931  14.899  1.00  3.540          C  
ATOM      4  O   ALA A   1     -11.399  -5.751  14.930  1.00  3.580          O  
ATOM      5  CB  ALA A   1     -13.197  -7.699  13.028  1.00  6.750          C  
ATOM      6 1H   ALA A   1     -14.750  -6.183  14.027  1.00  6.370          H  
ATOM      7 2H   ALA A   1     -14.632  -6.518  15.631  1.00  6.370          H  
ATOM      8 3H   ALA A   1     -13.616  -5.403  14.956  1.00  6.370          H  
ATOM      9  HA  ALA A   1     -13.428  -8.205  15.102  1.00  5.560          H  
ATOM     10 1HB  ALA A   1     -12.492  -8.505  12.821  1.00  8.100          H  
ATOM     11 2HB  ALA A   1     -14.192  -8.012  12.764  1.00  8.100          H  
ATOM     12 3HB  ALA A   1     -12.931  -6.819  12.447  1.00  8.100          H  
ATOM     13  N   ASN A   2     -10.936  -7.919  15.234  1.00  2.990          N  
ATOM     14  CA  ASN A   2      -9.528  -7.696  15.514  1.00  2.340          C  
ATOM     15  C   ASN A   2      -8.832  -7.824  14.177  1.00  1.840          C  
ATOM     16  O   ASN A   2      -9.509  -8.128  13.186  1.00  1.700          O  
ATOM     17  CB  ASN A   2      -9.030  -8.682  16.542  1.00  3.540          C  
ATOM     18  CG  ASN A   2      -9.634  -8.417  17.885  1.00  3.540          C  
ATOM     19  OD1 ASN A   2      -9.644  -7.277  18.363  1.00  3.540          O  
ATOM     20  ND2 ASN A   2     -10.157  -9.439  18.504  1.00  3.540          N  
ATOM     21  H   ASN A   2     -11.289  -8.864  15.243  1.00  3.590          H  
ATOM     22  HA  ASN A   2      -9.377  -6.679  15.880  1.00  2.810          H  
ATOM     23 1HB  ASN A   2      -9.291  -9.689  16.234  1.00  4.240          H  
ATOM     24 2HB  ASN A   2      -7.947  -8.629  16.619  1.00  4.240          H  
ATOM     25 1HD2 ASN A   2     -10.580  -9.314  19.404  1.00  4.240          H  
ATOM     26 2HD2 ASN A   2     -10.140 -10.344  18.087  1.00  4.240          H  
ATOM     27  N   VAL A   3      -7.502  -7.649  14.122  1.00  1.630          N  
ATOM     28  CA  VAL A   3      -6.847  -7.725  12.816  1.00  1.270          C  
ATOM     29  C   VAL A   3      -7.159  -9.088  12.227  1.00  1.060          C  
ATOM     30  O   VAL A   3      -7.837  -9.170  11.205  1.00  0.840          O  
ATOM     31  CB  VAL A   3      -5.340  -7.470  12.944  1.00  1.920          C  
ATOM     32  CG1 VAL A   3      -4.646  -7.735  11.638  1.00  1.920          C  
ATOM     33  CG2 VAL A   3      -5.146  -6.031  13.328  1.00  1.920          C  
ATOM     34  H   VAL A   3      -6.985  -7.429  14.961  1.00  1.960          H  
ATOM     35  HA  VAL A   3      -7.252  -6.953  12.173  1.00  1.520          H  
ATOM     36  HB  VAL A   3      -4.913  -8.125  13.700  1.00  2.310          H  
ATOM     37 1HG1 VAL A   3      -3.582  -7.531  11.740  1.00  2.310          H  
ATOM     38 2HG1 VAL A   3      -4.779  -8.770  11.323  1.00  2.310          H  
ATOM     39 3HG1 VAL A   3      -5.075  -7.072  10.897  1.00  2.310          H  
ATOM     40 1HG2 VAL A   3      -4.081  -5.814  13.423  1.00  2.310          H  
ATOM     41 2HG2 VAL A   3      -5.583  -5.406  12.551  1.00  2.310          H  
ATOM     42 3HG2 VAL A   3      -5.639  -5.826  14.274  1.00  2.310          H  
ATOM     43  N   LYS A   4      -6.691 -10.161  12.873  1.00  1.330          N  
ATOM     44  CA  LYS A   4      -7.305 -11.485  12.744  1.00  1.390          C  
ATOM     45  C   LYS A   4      -8.262 -11.620  11.554  1.00  1.270          C  
ATOM     46  O   LYS A   4      -7.871 -11.823  10.389  1.00  1.150          O  
ATOM     47  CB  LYS A   4      -7.986 -11.901  14.057  1.00  1.920          C  
ATOM     48  CG  LYS A   4      -7.006 -12.181  15.198  1.00  1.920          C  
ATOM     49  CD  LYS A   4      -7.710 -12.692  16.463  1.00  1.920          C  
ATOM     50  CE  LYS A   4      -6.683 -13.014  17.565  1.00  1.920          C  
ATOM     51  NZ  LYS A   4      -7.314 -13.582  18.800  1.00  1.920          N  
ATOM     52  H   LYS A   4      -6.003 -10.013  13.594  1.00  1.600          H  
ATOM     53  HA  LYS A   4      -6.498 -12.199  12.575  1.00  1.670          H  
ATOM     54 1HB  LYS A   4      -8.658 -11.115  14.390  1.00  2.310          H  
ATOM     55 2HB  LYS A   4      -8.566 -12.809  13.900  1.00  2.310          H  
ATOM     56 1HG  LYS A   4      -6.275 -12.922  14.871  1.00  2.310          H  
ATOM     57 2HG  LYS A   4      -6.478 -11.262  15.443  1.00  2.310          H  
ATOM     58 1HD  LYS A   4      -8.397 -11.932  16.832  1.00  2.310          H  
ATOM     59 2HD  LYS A   4      -8.280 -13.591  16.229  1.00  2.310          H  
ATOM     60 1HE  LYS A   4      -5.966 -13.734  17.176  1.00  2.310          H  
ATOM     61 2HE  LYS A   4      -6.155 -12.098  17.832  1.00  2.310          H  
ATOM     62 1HZ  LYS A   4      -6.593 -13.775  19.482  1.00  2.310          H  
ATOM     63 2HZ  LYS A   4      -7.973 -12.930  19.195  1.00  2.310          H  
ATOM     64 3HZ  LYS A   4      -7.793 -14.440  18.568  1.00  2.310          H  
ATOM     65  N   LEU A   5      -9.552 -11.598  11.923  1.00  1.460          N  
ATOM     66  CA  LEU A   5     -10.677 -11.747  11.040  1.00  1.540          C  
ATOM     67  C   LEU A   5     -10.887 -10.606  10.070  1.00  1.250          C  
ATOM     68  O   LEU A   5     -11.303 -10.855   8.942  1.00  1.190          O  
ATOM     69  CB  LEU A   5     -11.960 -11.905  11.870  1.00  2.120          C  
ATOM     70  CG  LEU A   5     -12.431 -13.342  12.222  1.00  2.120          C  
ATOM     71  CD1 LEU A   5     -12.936 -14.046  10.948  1.00  2.120          C  
ATOM     72  CD2 LEU A   5     -11.296 -14.130  12.885  1.00  2.120          C  
ATOM     73  H   LEU A   5      -9.756 -11.426  12.892  1.00  1.750          H  
ATOM     74  HA  LEU A   5     -10.512 -12.641  10.458  1.00  1.850          H  
ATOM     75 1HB  LEU A   5     -11.817 -11.374  12.807  1.00  2.550          H  
ATOM     76 2HB  LEU A   5     -12.765 -11.419  11.341  1.00  2.550          H  
ATOM     77  HG  LEU A   5     -13.258 -13.282  12.915  1.00  2.550          H  
ATOM     78 1HD1 LEU A   5     -13.289 -15.043  11.211  1.00  2.550          H  
ATOM     79 2HD1 LEU A   5     -13.749 -13.472  10.526  1.00  2.550          H  
ATOM     80 3HD1 LEU A   5     -12.145 -14.136  10.215  1.00  2.550          H  
ATOM     81 1HD2 LEU A   5     -11.658 -15.129  13.141  1.00  2.550          H  
ATOM     82 2HD2 LEU A   5     -10.449 -14.226  12.213  1.00  2.550          H  
ATOM     83 3HD2 LEU A   5     -10.984 -13.625  13.794  1.00  2.550          H  
ATOM     84  N   MET A   6     -10.622  -9.337  10.419  1.00  1.170          N  
ATOM     85  CA  MET A   6     -10.954  -8.363   9.382  1.00  1.100          C  
ATOM     86  C   MET A   6     -10.063  -8.591   8.162  1.00  0.810          C  
ATOM     87  O   MET A   6     -10.527  -8.504   7.029  1.00  0.940          O  
ATOM     88  CB  MET A   6     -10.832  -6.912   9.878  1.00  1.570          C  
ATOM     89  CG  MET A   6      -9.421  -6.378  10.069  1.00  1.570          C  
ATOM     90  SD  MET A   6      -9.341  -4.652  10.627  1.00  1.570          S  
ATOM     91  CE  MET A   6      -9.790  -4.773  12.339  1.00  1.570          C  
ATOM     92  H   MET A   6     -10.241  -9.057  11.337  1.00  1.400          H  
ATOM     93  HA  MET A   6     -11.984  -8.523   9.072  1.00  1.320          H  
ATOM     94 1HB  MET A   6     -11.355  -6.249   9.208  1.00  1.880          H  
ATOM     95 2HB  MET A   6     -11.315  -6.840  10.832  1.00  1.880          H  
ATOM     96 1HG  MET A   6      -8.932  -6.995  10.781  1.00  1.880          H  
ATOM     97 2HG  MET A   6      -8.885  -6.431   9.136  1.00  1.880          H  
ATOM     98 1HE  MET A   6      -9.770  -3.787  12.794  1.00  1.880          H  
ATOM     99 2HE  MET A   6     -10.793  -5.187  12.432  1.00  1.880          H  
ATOM    100 3HE  MET A   6      -9.091  -5.407  12.850  1.00  1.880          H  
ATOM    101  N   LEU A   7      -8.814  -9.015   8.360  1.00  0.610          N  
ATOM    102  CA  LEU A   7      -7.978  -9.223   7.186  1.00  0.640          C  
ATOM    103  C   LEU A   7      -8.135 -10.607   6.602  1.00  0.670          C  
ATOM    104  O   LEU A   7      -7.949 -10.788   5.402  1.00  0.870          O  
ATOM    105  CB  LEU A   7      -6.512  -8.931   7.476  1.00  0.880          C  
ATOM    106  CG  LEU A   7      -6.200  -7.486   7.895  1.00  0.880          C  
ATOM    107  CD1 LEU A   7      -4.716  -7.374   8.135  1.00  0.880          C  
ATOM    108  CD2 LEU A   7      -6.687  -6.479   6.819  1.00  0.880          C  
ATOM    109  H   LEU A   7      -8.456  -9.091   9.321  1.00  0.730          H  
ATOM    110  HA  LEU A   7      -8.313  -8.550   6.410  1.00  0.770          H  
ATOM    111 1HB  LEU A   7      -6.191  -9.588   8.288  1.00  1.060          H  
ATOM    112 2HB  LEU A   7      -5.918  -9.167   6.588  1.00  1.060          H  
ATOM    113  HG  LEU A   7      -6.698  -7.280   8.839  1.00  1.060          H  
ATOM    114 1HD1 LEU A   7      -4.474  -6.375   8.469  1.00  1.060          H  
ATOM    115 2HD1 LEU A   7      -4.408  -8.090   8.883  1.00  1.060          H  
ATOM    116 3HD1 LEU A   7      -4.190  -7.584   7.225  1.00  1.060          H  
ATOM    117 1HD2 LEU A   7      -6.471  -5.503   7.134  1.00  1.060          H  
ATOM    118 2HD2 LEU A   7      -6.177  -6.676   5.870  1.00  1.060          H  
ATOM    119 3HD2 LEU A   7      -7.752  -6.542   6.678  1.00  1.060          H  
ATOM    120  N   SER A   8      -8.489 -11.596   7.413  1.00  0.710          N  
ATOM    121  CA  SER A   8      -8.704 -12.924   6.866  1.00  0.880          C  
ATOM    122  C   SER A   8      -9.940 -12.904   5.945  1.00  0.870          C  
ATOM    123  O   SER A   8      -9.970 -13.562   4.902  1.00  1.070          O  
ATOM    124  CB  SER A   8      -8.911 -13.926   7.990  1.00  1.160          C  
ATOM    125  OG  SER A   8      -7.751 -14.063   8.783  1.00  1.160          O  
ATOM    126  H   SER A   8      -8.569 -11.451   8.420  1.00  0.850          H  
ATOM    127  HA  SER A   8      -7.832 -13.213   6.282  1.00  1.060          H  
ATOM    128 1HB  SER A   8      -9.742 -13.615   8.602  1.00  1.400          H  
ATOM    129 2HB  SER A   8      -9.170 -14.891   7.560  1.00  1.400          H  
ATOM    130  HG  SER A   8      -7.690 -13.243   9.325  1.00  1.400          H  
ATOM    131  N   PHE A   9     -10.964 -12.141   6.359  1.00  0.770          N  
ATOM    132  CA  PHE A   9     -12.246 -12.007   5.673  1.00  0.910          C  
ATOM    133  C   PHE A   9     -12.357 -10.985   4.540  1.00  0.820          C  
ATOM    134  O   PHE A   9     -12.731 -11.332   3.420  1.00  0.920          O  
ATOM    135  CB  PHE A   9     -13.294 -11.626   6.697  1.00  1.220          C  
ATOM    136  CG  PHE A   9     -14.636 -11.391   6.147  1.00  1.220          C  
ATOM    137  CD1 PHE A   9     -15.430 -12.427   5.766  1.00  1.220          C  
ATOM    138  CD2 PHE A   9     -15.123 -10.102   6.027  1.00  1.220          C  
ATOM    139  CE1 PHE A   9     -16.658 -12.184   5.271  1.00  1.220          C  
ATOM    140  CE2 PHE A   9     -16.356  -9.865   5.525  1.00  1.220          C  
ATOM    141  CZ  PHE A   9     -17.122 -10.906   5.140  1.00  1.220          C  
ATOM    142  H   PHE A   9     -10.866 -11.644   7.246  1.00  0.920          H  
ATOM    143  HA  PHE A   9     -12.491 -12.982   5.264  1.00  1.090          H  
ATOM    144 1HB  PHE A   9     -13.349 -12.395   7.457  1.00  1.460          H  
ATOM    145 2HB  PHE A   9     -12.978 -10.711   7.183  1.00  1.460          H  
ATOM    146  HD1 PHE A   9     -15.074 -13.456   5.863  1.00  1.460          H  
ATOM    147  HD2 PHE A   9     -14.502  -9.280   6.340  1.00  1.460          H  
ATOM    148  HE1 PHE A   9     -17.267 -13.002   4.983  1.00  1.460          H  
ATOM    149  HE2 PHE A   9     -16.730  -8.851   5.423  1.00  1.460          H  
ATOM    150  HZ  PHE A   9     -18.116 -10.722   4.726  1.00  1.460          H  
ATOM    151  N   LEU A  10     -12.014  -9.726   4.811  1.00  0.730          N  
ATOM    152  CA  LEU A  10     -12.308  -8.643   3.890  1.00  0.800          C  
ATOM    153  C   LEU A  10     -11.718  -8.652   2.475  1.00  0.870          C  
ATOM    154  O   LEU A  10     -12.361  -8.086   1.597  1.00  1.060          O  
ATOM    155  CB  LEU A  10     -11.940  -7.331   4.563  1.00  1.090          C  
ATOM    156  CG  LEU A  10     -12.795  -6.920   5.784  1.00  1.090          C  
ATOM    157  CD1 LEU A  10     -12.131  -5.758   6.435  1.00  1.090          C  
ATOM    158  CD2 LEU A  10     -14.218  -6.544   5.357  1.00  1.090          C  
ATOM    159  H   LEU A  10     -11.609  -9.473   5.715  1.00  0.880          H  
ATOM    160  HA  LEU A  10     -13.378  -8.653   3.757  1.00  0.960          H  
ATOM    161 1HB  LEU A  10     -10.896  -7.363   4.863  1.00  1.310          H  
ATOM    162 2HB  LEU A  10     -12.072  -6.548   3.830  1.00  1.310          H  
ATOM    163  HG  LEU A  10     -12.830  -7.732   6.500  1.00  1.310          H  
ATOM    164 1HD1 LEU A  10     -12.698  -5.462   7.313  1.00  1.310          H  
ATOM    165 2HD1 LEU A  10     -11.125  -6.036   6.737  1.00  1.310          H  
ATOM    166 3HD1 LEU A  10     -12.082  -4.946   5.734  1.00  1.310          H  
ATOM    167 1HD2 LEU A  10     -14.789  -6.238   6.236  1.00  1.310          H  
ATOM    168 2HD2 LEU A  10     -14.169  -5.724   4.650  1.00  1.310          H  
ATOM    169 3HD2 LEU A  10     -14.719  -7.373   4.893  1.00  1.310          H  
ATOM    170  N   PRO A  11     -10.516  -9.181   2.168  1.00  0.830          N  
ATOM    171  CA  PRO A  11      -9.978  -9.175   0.822  1.00  1.060          C  
ATOM    172  C   PRO A  11     -10.757 -10.089  -0.136  1.00  1.100          C  
ATOM    173  O   PRO A  11     -10.523 -10.042  -1.345  1.00  1.270          O  
ATOM    174  CB  PRO A  11      -8.525  -9.624   1.020  1.00  1.590          C  
ATOM    175  CG  PRO A  11      -8.532 -10.423   2.283  1.00  1.590          C  
ATOM    176  CD  PRO A  11      -9.596  -9.803   3.163  1.00  1.590          C  
ATOM    177  HA  PRO A  11     -10.001  -8.141   0.449  1.00  1.270          H  
ATOM    178 1HB  PRO A  11      -8.205 -10.222   0.156  1.00  1.910          H  
ATOM    179 2HB  PRO A  11      -7.853  -8.750   1.063  1.00  1.910          H  
ATOM    180 1HG  PRO A  11      -8.743 -11.484   2.074  1.00  1.910          H  
ATOM    181 2HG  PRO A  11      -7.541 -10.393   2.764  1.00  1.910          H  
ATOM    182 1HD  PRO A  11      -9.994 -10.667   3.643  1.00  1.910          H  
ATOM    183 2HD  PRO A  11      -9.195  -9.078   3.881  1.00  1.910          H  
ATOM    184  N   LYS A  12     -11.615 -10.983   0.389  1.00  1.010          N  
ATOM    185  CA  LYS A  12     -12.342 -11.904  -0.478  1.00  1.120          C  
ATOM    186  C   LYS A  12     -13.841 -11.898  -0.195  1.00  1.280          C  
ATOM    187  O   LYS A  12     -14.381 -12.867   0.321  1.00  1.500          O  
ATOM    188  CB  LYS A  12     -11.790 -13.317  -0.301  1.00  1.520          C  
ATOM    189  CG  LYS A  12     -10.341 -13.482  -0.713  1.00  1.520          C  
ATOM    190  CD  LYS A  12      -9.871 -14.914  -0.514  1.00  1.520          C  
ATOM    191  CE  LYS A  12      -8.415 -15.079  -0.922  1.00  1.520          C  
ATOM    192  NZ  LYS A  12      -7.931 -16.473  -0.710  1.00  1.520          N  
ATOM    193  H   LYS A  12     -11.822 -11.016   1.394  1.00  1.210          H  
ATOM    194  HA  LYS A  12     -12.205 -11.595  -1.514  1.00  1.340          H  
ATOM    195 1HB  LYS A  12     -11.852 -13.588   0.750  1.00  1.830          H  
ATOM    196 2HB  LYS A  12     -12.398 -14.024  -0.863  1.00  1.830          H  
ATOM    197 1HG  LYS A  12     -10.223 -13.193  -1.758  1.00  1.830          H  
ATOM    198 2HG  LYS A  12      -9.720 -12.827  -0.105  1.00  1.830          H  
ATOM    199 1HD  LYS A  12      -9.981 -15.186   0.538  1.00  1.830          H  
ATOM    200 2HD  LYS A  12     -10.488 -15.583  -1.112  1.00  1.830          H  
ATOM    201 1HE  LYS A  12      -8.309 -14.823  -1.976  1.00  1.830          H  
ATOM    202 2HE  LYS A  12      -7.802 -14.397  -0.331  1.00  1.830          H  
ATOM    203 1HZ  LYS A  12      -6.962 -16.540  -0.991  1.00  1.830          H  
ATOM    204 2HZ  LYS A  12      -8.014 -16.715   0.268  1.00  1.830          H  
ATOM    205 3HZ  LYS A  12      -8.485 -17.112  -1.263  1.00  1.830          H  
ATOM    206  N   ILE A  13     -14.509 -10.813  -0.556  1.00  1.360          N  
ATOM    207  CA  ILE A  13     -15.934 -10.611  -0.288  1.00  1.580          C  
ATOM    208  C   ILE A  13     -16.580 -10.271  -1.651  1.00  1.770          C  
ATOM    209  O   ILE A  13     -15.835 -10.016  -2.596  1.00  2.170          O  
ATOM    210  CB  ILE A  13     -16.068  -9.554   0.851  1.00  2.120          C  
ATOM    211  CG1 ILE A  13     -15.491  -8.189   0.432  1.00  2.120          C  
ATOM    212  CG2 ILE A  13     -15.334 -10.097   2.091  1.00  2.120          C  
ATOM    213  CD1 ILE A  13     -15.711  -7.074   1.457  1.00  2.120          C  
ATOM    214  H   ILE A  13     -13.992 -10.069  -1.007  1.00  1.630          H  
ATOM    215  HA  ILE A  13     -16.364 -11.542   0.074  1.00  1.900          H  
ATOM    216  HB  ILE A  13     -17.088  -9.402   1.118  1.00  2.550          H  
ATOM    217 1HG1 ILE A  13     -14.426  -8.291   0.256  1.00  2.550          H  
ATOM    218 2HG1 ILE A  13     -15.971  -7.882  -0.499  1.00  2.550          H  
ATOM    219 1HG2 ILE A  13     -15.425  -9.420   2.908  1.00  2.550          H  
ATOM    220 2HG2 ILE A  13     -15.762 -11.054   2.382  1.00  2.550          H  
ATOM    221 3HG2 ILE A  13     -14.293 -10.229   1.872  1.00  2.550          H  
ATOM    222 1HD1 ILE A  13     -15.282  -6.161   1.069  1.00  2.550          H  
ATOM    223 2HD1 ILE A  13     -16.780  -6.944   1.629  1.00  2.550          H  
ATOM    224 3HD1 ILE A  13     -15.224  -7.308   2.391  1.00  2.550          H  
ATOM    225  N   ASP A  14     -17.922 -10.296  -1.838  1.00  1.940          N  
ATOM    226  CA  ASP A  14     -19.025 -10.504  -0.889  1.00  2.240          C  
ATOM    227  C   ASP A  14     -19.576 -11.929  -0.757  1.00  2.330          C  
ATOM    228  O   ASP A  14     -20.581 -12.129  -0.082  1.00  2.880          O  
ATOM    229  CB  ASP A  14     -20.195  -9.621  -1.335  1.00  3.020          C  
ATOM    230  CG  ASP A  14     -19.927  -8.119  -1.243  1.00  3.020          C  
ATOM    231  OD1 ASP A  14     -19.439  -7.659  -0.243  1.00  3.020          O  
ATOM    232  OD2 ASP A  14     -20.224  -7.427  -2.177  1.00  3.020          O  
ATOM    233  H   ASP A  14     -18.218 -10.104  -2.787  1.00  2.330          H  
ATOM    234  HA  ASP A  14     -18.715 -10.192   0.094  1.00  2.690          H  
ATOM    235 1HB  ASP A  14     -20.458  -9.869  -2.366  1.00  3.620          H  
ATOM    236 2HB  ASP A  14     -21.070  -9.846  -0.719  1.00  3.620          H  
ATOM    237  N   ASN A  15     -18.940 -12.935  -1.354  1.00  2.060          N  
ATOM    238  CA  ASN A  15     -19.493 -14.295  -1.266  1.00  2.480          C  
ATOM    239  C   ASN A  15     -18.938 -15.113  -0.091  1.00  2.650          C  
ATOM    240  O   ASN A  15     -19.189 -16.313   0.021  1.00  3.170          O  
ATOM    241  CB  ASN A  15     -19.253 -15.026  -2.570  1.00  3.300          C  
ATOM    242  CG  ASN A  15     -20.048 -14.443  -3.709  1.00  3.300          C  
ATOM    243  OD1 ASN A  15     -21.180 -13.975  -3.540  1.00  3.300          O  
ATOM    244  ND2 ASN A  15     -19.466 -14.460  -4.880  1.00  3.300          N  
ATOM    245  H   ASN A  15     -18.109 -12.771  -1.907  1.00  2.470          H  
ATOM    246  HA  ASN A  15     -20.570 -14.216  -1.112  1.00  2.980          H  
ATOM    247 1HB  ASN A  15     -18.193 -14.991  -2.820  1.00  3.960          H  
ATOM    248 2HB  ASN A  15     -19.527 -16.073  -2.454  1.00  3.960          H  
ATOM    249 1HD2 ASN A  15     -19.940 -14.088  -5.680  1.00  3.960          H  
ATOM    250 2HD2 ASN A  15     -18.550 -14.848  -4.981  1.00  3.960          H  
ATOM    251  N   LEU A  16     -18.168 -14.462   0.763  1.00  2.510          N  
ATOM    252  CA  LEU A  16     -17.553 -15.070   1.933  1.00  2.930          C  
ATOM    253  C   LEU A  16     -18.294 -14.691   3.213  1.00  3.420          C  
ATOM    254  O   LEU A  16     -18.800 -13.575   3.337  1.00  3.790          O  
ATOM    255  CB  LEU A  16     -16.083 -14.643   2.008  1.00  3.930          C  
ATOM    256  CG  LEU A  16     -15.192 -15.194   3.152  1.00  3.930          C  
ATOM    257  CD1 LEU A  16     -14.979 -16.701   3.003  1.00  3.930          C  
ATOM    258  CD2 LEU A  16     -13.876 -14.468   3.105  1.00  3.930          C  
ATOM    259  H   LEU A  16     -18.012 -13.482   0.593  1.00  3.010          H  
ATOM    260  HA  LEU A  16     -17.604 -16.150   1.821  1.00  3.520          H  
ATOM    261 1HB  LEU A  16     -15.607 -14.916   1.071  1.00  4.720          H  
ATOM    262 2HB  LEU A  16     -16.059 -13.557   2.091  1.00  4.720          H  
ATOM    263  HG  LEU A  16     -15.656 -15.005   4.098  1.00  4.720          H  
ATOM    264 1HD1 LEU A  16     -14.340 -17.054   3.815  1.00  4.720          H  
ATOM    265 2HD1 LEU A  16     -15.925 -17.224   3.046  1.00  4.720          H  
ATOM    266 3HD1 LEU A  16     -14.496 -16.905   2.047  1.00  4.720          H  
ATOM    267 1HD2 LEU A  16     -13.227 -14.820   3.907  1.00  4.720          H  
ATOM    268 2HD2 LEU A  16     -13.398 -14.648   2.148  1.00  4.720          H  
ATOM    269 3HD2 LEU A  16     -14.057 -13.403   3.219  1.00  4.720          H  
ATOM    270  N   THR A  17     -18.327 -15.624   4.165  1.00  3.850          N  
ATOM    271  CA  THR A  17     -18.906 -15.455   5.501  1.00  4.460          C  
ATOM    272  C   THR A  17     -17.807 -15.596   6.559  1.00  4.880          C  
ATOM    273  O   THR A  17     -16.622 -15.670   6.216  1.00  5.590          O  
ATOM    274  CB  THR A  17     -20.042 -16.461   5.750  1.00  6.000          C  
ATOM    275  OG1 THR A  17     -19.518 -17.802   5.730  1.00  6.000          O  
ATOM    276  CG2 THR A  17     -21.099 -16.298   4.675  1.00  6.000          C  
ATOM    277  H   THR A  17     -17.909 -16.520   3.958  1.00  4.620          H  
ATOM    278  HA  THR A  17     -19.326 -14.448   5.575  1.00  5.350          H  
ATOM    279  HB  THR A  17     -20.496 -16.274   6.720  1.00  7.200          H  
ATOM    280  HG1 THR A  17     -19.021 -17.979   6.536  1.00  7.200          H  
ATOM    281 1HG2 THR A  17     -21.906 -17.004   4.853  1.00  7.200          H  
ATOM    282 2HG2 THR A  17     -21.491 -15.276   4.708  1.00  7.200          H  
ATOM    283 3HG2 THR A  17     -20.668 -16.485   3.695  1.00  7.200          H  
ATOM    284  N   GLY A  18     -18.157 -15.586   7.843  1.00  4.830          N  
ATOM    285  CA  GLY A  18     -17.119 -15.650   8.867  1.00  5.460          C  
ATOM    286  C   GLY A  18     -17.663 -15.655  10.291  1.00  5.540          C  
ATOM    287  O   GLY A  18     -18.798 -16.064  10.540  1.00  5.930          O  
ATOM    288  H   GLY A  18     -19.136 -15.569   8.113  1.00  5.800          H  
ATOM    289 1HA  GLY A  18     -16.521 -16.551   8.710  1.00  6.550          H  
ATOM    290 2HA  GLY A  18     -16.443 -14.807   8.737  1.00  6.550          H  
ATOM    291  N   GLU A  19     -16.794 -15.290  11.228  1.00  5.370          N  
ATOM    292  CA  GLU A  19     -17.066 -15.286  12.659  1.00  5.610          C  
ATOM    293  C   GLU A  19     -17.768 -13.999  13.149  1.00  5.420          C  
ATOM    294  O   GLU A  19     -17.574 -12.932  12.553  1.00  5.020          O  
ATOM    295  CB  GLU A  19     -15.742 -15.476  13.410  1.00  7.760          C  
ATOM    296  CG  GLU A  19     -15.083 -16.829  13.185  1.00  7.760          C  
ATOM    297  CD  GLU A  19     -13.833 -17.008  13.998  1.00  7.760          C  
ATOM    298  OE1 GLU A  19     -13.479 -16.096  14.704  1.00  7.760          O  
ATOM    299  OE2 GLU A  19     -13.232 -18.053  13.915  1.00  7.760          O  
ATOM    300  H   GLU A  19     -15.873 -15.001  10.928  1.00  6.440          H  
ATOM    301  HA  GLU A  19     -17.689 -16.150  12.850  1.00  6.730          H  
ATOM    302 1HB  GLU A  19     -15.045 -14.729  13.068  1.00  9.310          H  
ATOM    303 2HB  GLU A  19     -15.859 -15.327  14.471  1.00  9.310          H  
ATOM    304 1HG  GLU A  19     -15.791 -17.612  13.453  1.00  9.310          H  
ATOM    305 2HG  GLU A  19     -14.844 -16.941  12.129  1.00  9.310          H  
ATOM    306  N   PRO A  20     -18.480 -14.043  14.304  1.00  5.830          N  
ATOM    307  CA  PRO A  20     -19.141 -12.927  14.990  1.00  5.910          C  
ATOM    308  C   PRO A  20     -18.262 -11.684  15.138  1.00  5.790          C  
ATOM    309  O   PRO A  20     -18.780 -10.577  15.239  1.00  5.730          O  
ATOM    310  CB  PRO A  20     -19.491 -13.535  16.348  1.00  8.870          C  
ATOM    311  CG  PRO A  20     -19.710 -14.999  16.060  1.00  8.870          C  
ATOM    312  CD  PRO A  20     -18.708 -15.356  14.992  1.00  8.870          C  
ATOM    313  HA  PRO A  20     -20.061 -12.677  14.438  1.00  7.090          H  
ATOM    314 1HB  PRO A  20     -18.671 -13.355  17.064  1.00 10.640          H  
ATOM    315 2HB  PRO A  20     -20.384 -13.043  16.759  1.00 10.640          H  
ATOM    316 1HG  PRO A  20     -19.577 -15.588  16.982  1.00 10.640          H  
ATOM    317 2HG  PRO A  20     -20.749 -15.162  15.732  1.00 10.640          H  
ATOM    318 1HD  PRO A  20     -17.799 -15.759  15.451  1.00 10.640          H  
ATOM    319 2HD  PRO A  20     -19.203 -16.078  14.326  1.00 10.640          H  
ATOM    320  N   ALA A  21     -16.936 -11.865  15.177  1.00  5.870          N  
ATOM    321  CA  ALA A  21     -15.990 -10.756  15.295  1.00  5.800          C  
ATOM    322  C   ALA A  21     -16.252  -9.706  14.213  1.00  5.190          C  
ATOM    323  O   ALA A  21     -16.124  -8.501  14.454  1.00  5.210          O  
ATOM    324  CB  ALA A  21     -14.570 -11.270  15.153  1.00  8.150          C  
ATOM    325  H   ALA A  21     -16.561 -12.798  15.111  1.00  7.040          H  
ATOM    326  HA  ALA A  21     -16.127 -10.292  16.272  1.00  6.960          H  
ATOM    327 1HB  ALA A  21     -13.873 -10.455  15.252  1.00  9.780          H  
ATOM    328 2HB  ALA A  21     -14.370 -12.013  15.923  1.00  9.780          H  
ATOM    329 3HB  ALA A  21     -14.460 -11.724  14.173  1.00  9.780          H  
ATOM    330  N   LEU A  22     -16.590 -10.191  13.008  1.00  4.790          N  
ATOM    331  CA  LEU A  22     -16.901  -9.378  11.844  1.00  4.310          C  
ATOM    332  C   LEU A  22     -18.303  -8.860  12.021  1.00  4.180          C  
ATOM    333  O   LEU A  22     -18.640  -7.720  11.671  1.00  4.020          O  
ATOM    334  CB  LEU A  22     -16.915 -10.274  10.626  1.00  6.230          C  
ATOM    335  CG  LEU A  22     -15.654 -10.918  10.221  1.00  6.230          C  
ATOM    336  CD1 LEU A  22     -16.036 -11.923   9.184  1.00  6.230          C  
ATOM    337  CD2 LEU A  22     -14.650  -9.876   9.680  1.00  6.230          C  
ATOM    338  H   LEU A  22     -16.679 -11.202  12.890  1.00  5.750          H  
ATOM    339  HA  LEU A  22     -16.212  -8.545  11.759  1.00  5.170          H  
ATOM    340 1HB  LEU A  22     -17.613 -11.066  10.824  1.00  7.470          H  
ATOM    341 2HB  LEU A  22     -17.289  -9.727   9.801  1.00  7.470          H  
ATOM    342  HG  LEU A  22     -15.212 -11.442  11.064  1.00  7.470          H  
ATOM    343 1HD1 LEU A  22     -15.167 -12.458   8.852  1.00  7.470          H  
ATOM    344 2HD1 LEU A  22     -16.743 -12.623   9.621  1.00  7.470          H  
ATOM    345 3HD1 LEU A  22     -16.504 -11.418   8.346  1.00  7.470          H  
ATOM    346 1HD2 LEU A  22     -13.753 -10.381   9.368  1.00  7.470          H  
ATOM    347 2HD2 LEU A  22     -15.082  -9.353   8.834  1.00  7.470          H  
ATOM    348 3HD2 LEU A  22     -14.400  -9.160  10.454  1.00  7.470          H  
ATOM    349  N   GLY A  23     -19.124  -9.734  12.585  1.00  4.430          N  
ATOM    350  CA  GLY A  23     -20.515  -9.430  12.835  1.00  4.450          C  
ATOM    351  C   GLY A  23     -21.195  -9.135  11.523  1.00  4.130          C  
ATOM    352  O   GLY A  23     -21.111  -9.921  10.583  1.00  3.950          O  
ATOM    353  H   GLY A  23     -18.743 -10.660  12.800  1.00  5.320          H  
ATOM    354 1HA  GLY A  23     -20.989 -10.277  13.330  1.00  5.340          H  
ATOM    355 2HA  GLY A  23     -20.588  -8.575  13.506  1.00  5.340          H  
ATOM    356  N   ASP A  24     -21.788  -7.957  11.411  1.00  4.220          N  
ATOM    357  CA  ASP A  24     -22.501  -7.582  10.201  1.00  4.120          C  
ATOM    358  C   ASP A  24     -21.676  -7.680   8.924  1.00  3.850          C  
ATOM    359  O   ASP A  24     -22.225  -7.920   7.853  1.00  3.930          O  
ATOM    360  CB  ASP A  24     -23.021  -6.153  10.288  1.00  5.810          C  
ATOM    361  CG  ASP A  24     -24.218  -5.952  11.225  1.00  5.810          C  
ATOM    362  OD1 ASP A  24     -24.778  -6.910  11.695  1.00  5.810          O  
ATOM    363  OD2 ASP A  24     -24.592  -4.813  11.408  1.00  5.810          O  
ATOM    364  H   ASP A  24     -21.793  -7.329  12.205  1.00  5.060          H  
ATOM    365  HA  ASP A  24     -23.355  -8.251  10.100  1.00  4.940          H  
ATOM    366 1HB  ASP A  24     -22.209  -5.504  10.621  1.00  6.970          H  
ATOM    367 2HB  ASP A  24     -23.290  -5.825   9.301  1.00  6.970          H  
ATOM    368  N   TYR A  25     -20.350  -7.570   8.973  1.00  3.660          N  
ATOM    369  CA  TYR A  25     -19.650  -7.608   7.690  1.00  3.500          C  
ATOM    370  C   TYR A  25     -19.863  -8.947   6.985  1.00  3.370          C  
ATOM    371  O   TYR A  25     -19.902  -8.995   5.758  1.00  3.330          O  
ATOM    372  CB  TYR A  25     -18.152  -7.407   7.861  1.00  4.960          C  
ATOM    373  CG  TYR A  25     -17.782  -6.175   8.595  1.00  4.960          C  
ATOM    374  CD1 TYR A  25     -16.596  -6.175   9.287  1.00  4.960          C  
ATOM    375  CD2 TYR A  25     -18.627  -5.065   8.650  1.00  4.960          C  
ATOM    376  CE1 TYR A  25     -16.254  -5.095  10.040  1.00  4.960          C  
ATOM    377  CE2 TYR A  25     -18.279  -3.989   9.406  1.00  4.960          C  
ATOM    378  CZ  TYR A  25     -17.108  -3.998  10.113  1.00  4.960          C  
ATOM    379  OH  TYR A  25     -16.789  -2.923  10.902  1.00  4.960          O  
ATOM    380  H   TYR A  25     -19.834  -7.408   9.849  1.00  4.390          H  
ATOM    381  HA  TYR A  25     -20.057  -6.839   7.036  1.00  4.200          H  
ATOM    382 1HB  TYR A  25     -17.725  -8.241   8.358  1.00  5.960          H  
ATOM    383 2HB  TYR A  25     -17.693  -7.350   6.881  1.00  5.960          H  
ATOM    384  HD1 TYR A  25     -15.940  -7.042   9.251  1.00  5.960          H  
ATOM    385  HD2 TYR A  25     -19.569  -5.041   8.120  1.00  5.960          H  
ATOM    386  HE1 TYR A  25     -15.325  -5.105  10.599  1.00  5.960          H  
ATOM    387  HE2 TYR A  25     -18.943  -3.137   9.463  1.00  5.960          H  
ATOM    388  HH  TYR A  25     -16.091  -3.178  11.550  1.00  5.960          H  
ATOM    389  N   LEU A  26     -20.076 -10.035   7.733  1.00  3.420          N  
ATOM    390  CA  LEU A  26     -20.203 -11.347   7.116  1.00  3.410          C  
ATOM    391  C   LEU A  26     -21.581 -11.528   6.479  1.00  3.240          C  
ATOM    392  O   LEU A  26     -21.840 -12.536   5.819  1.00  3.630          O  
ATOM    393  CB  LEU A  26     -19.882 -12.431   8.158  1.00  4.780          C  
ATOM    394  CG  LEU A  26     -20.910 -12.718   9.264  1.00  4.780          C  
ATOM    395  CD1 LEU A  26     -21.725 -13.956   8.889  1.00  4.780          C  
ATOM    396  CD2 LEU A  26     -20.198 -12.892  10.608  1.00  4.780          C  
ATOM    397  H   LEU A  26     -20.141  -9.970   8.754  1.00  4.100          H  
ATOM    398  HA  LEU A  26     -19.472 -11.432   6.330  1.00  4.090          H  
ATOM    399 1HB  LEU A  26     -19.722 -13.344   7.634  1.00  5.730          H  
ATOM    400 2HB  LEU A  26     -18.955 -12.159   8.646  1.00  5.730          H  
ATOM    401  HG  LEU A  26     -21.603 -11.894   9.327  1.00  5.730          H  
ATOM    402 1HD1 LEU A  26     -22.463 -14.140   9.663  1.00  5.730          H  
ATOM    403 2HD1 LEU A  26     -22.234 -13.818   7.944  1.00  5.730          H  
ATOM    404 3HD1 LEU A  26     -21.064 -14.812   8.817  1.00  5.730          H  
ATOM    405 1HD2 LEU A  26     -20.931 -13.085  11.386  1.00  5.730          H  
ATOM    406 2HD2 LEU A  26     -19.521 -13.708  10.554  1.00  5.730          H  
ATOM    407 3HD2 LEU A  26     -19.655 -12.000  10.854  1.00  5.730          H  
ATOM    408  N   ASN A  27     -22.492 -10.584   6.739  1.00  2.930          N  
ATOM    409  CA  ASN A  27     -23.844 -10.629   6.222  1.00  2.670          C  
ATOM    410  C   ASN A  27     -24.217  -9.405   5.365  1.00  2.420          C  
ATOM    411  O   ASN A  27     -25.399  -9.234   5.047  1.00  2.860          O  
ATOM    412  CB  ASN A  27     -24.827 -10.739   7.370  1.00  3.840          C  
ATOM    413  CG  ASN A  27     -24.717 -12.026   8.131  1.00  3.840          C  
ATOM    414  OD1 ASN A  27     -24.814 -13.121   7.565  1.00  3.840          O  
ATOM    415  ND2 ASN A  27     -24.538 -11.918   9.424  1.00  3.840          N  
ATOM    416  H   ASN A  27     -22.223  -9.762   7.281  1.00  3.520          H  
ATOM    417  HA  ASN A  27     -23.939 -11.509   5.585  1.00  3.200          H  
ATOM    418 1HB  ASN A  27     -24.652  -9.908   8.061  1.00  4.610          H  
ATOM    419 2HB  ASN A  27     -25.842 -10.642   6.992  1.00  4.610          H  
ATOM    420 1HD2 ASN A  27     -24.472 -12.742   9.990  1.00  4.610          H  
ATOM    421 2HD2 ASN A  27     -24.474 -11.016   9.845  1.00  4.610          H  
ATOM    422  N   LYS A  28     -23.252  -8.540   5.005  1.00  2.110          N  
ATOM    423  CA  LYS A  28     -23.605  -7.343   4.234  1.00  2.160          C  
ATOM    424  C   LYS A  28     -22.599  -7.066   3.108  1.00  1.670          C  
ATOM    425  O   LYS A  28     -21.438  -7.434   3.250  1.00  1.820          O  
ATOM    426  CB  LYS A  28     -23.697  -6.117   5.147  1.00  3.000          C  
ATOM    427  CG  LYS A  28     -24.792  -6.183   6.207  1.00  3.000          C  
ATOM    428  CD  LYS A  28     -24.913  -4.870   6.968  1.00  3.000          C  
ATOM    429  CE  LYS A  28     -25.942  -4.974   8.096  1.00  3.000          C  
ATOM    430  NZ  LYS A  28     -26.090  -3.683   8.849  1.00  3.000          N  
ATOM    431  H   LYS A  28     -22.270  -8.707   5.260  1.00  2.530          H  
ATOM    432  HA  LYS A  28     -24.586  -7.519   3.825  1.00  2.590          H  
ATOM    433 1HB  LYS A  28     -22.755  -6.025   5.682  1.00  3.600          H  
ATOM    434 2HB  LYS A  28     -23.827  -5.209   4.560  1.00  3.600          H  
ATOM    435 1HG  LYS A  28     -25.742  -6.425   5.733  1.00  3.600          H  
ATOM    436 2HG  LYS A  28     -24.550  -6.973   6.920  1.00  3.600          H  
ATOM    437 1HD  LYS A  28     -23.948  -4.609   7.395  1.00  3.600          H  
ATOM    438 2HD  LYS A  28     -25.209  -4.079   6.284  1.00  3.600          H  
ATOM    439 1HE  LYS A  28     -26.909  -5.264   7.690  1.00  3.600          H  
ATOM    440 2HE  LYS A  28     -25.613  -5.745   8.779  1.00  3.600          H  
ATOM    441 1HZ  LYS A  28     -26.756  -3.812   9.601  1.00  3.600          H  
ATOM    442 2HZ  LYS A  28     -25.197  -3.384   9.243  1.00  3.600          H  
ATOM    443 3HZ  LYS A  28     -26.420  -2.966   8.223  1.00  3.600          H  
ATOM    444  N   PRO A  29     -23.007  -6.427   1.989  1.00  1.440          N  
ATOM    445  CA  PRO A  29     -22.141  -6.001   0.900  1.00  1.460          C  
ATOM    446  C   PRO A  29     -21.070  -5.009   1.336  1.00  1.380          C  
ATOM    447  O   PRO A  29     -21.345  -4.084   2.115  1.00  1.320          O  
ATOM    448  CB  PRO A  29     -23.115  -5.301  -0.051  1.00  2.190          C  
ATOM    449  CG  PRO A  29     -24.459  -5.895   0.245  1.00  2.190          C  
ATOM    450  CD  PRO A  29     -24.451  -6.173   1.730  1.00  2.190          C  
ATOM    451  HA  PRO A  29     -21.691  -6.880   0.431  1.00  1.750          H  
ATOM    452 1HB  PRO A  29     -23.076  -4.214   0.090  1.00  2.630          H  
ATOM    453 2HB  PRO A  29     -22.793  -5.502  -1.082  1.00  2.630          H  
ATOM    454 1HG  PRO A  29     -25.248  -5.182  -0.047  1.00  2.630          H  
ATOM    455 2HG  PRO A  29     -24.609  -6.801  -0.359  1.00  2.630          H  
ATOM    456 1HD  PRO A  29     -24.814  -5.308   2.306  1.00  2.630          H  
ATOM    457 2HD  PRO A  29     -25.069  -7.067   1.862  1.00  2.630          H  
ATOM    458  N   VAL A  30     -19.897  -5.121   0.713  1.00  1.540          N  
ATOM    459  CA  VAL A  30     -18.774  -4.219   0.932  1.00  1.680          C  
ATOM    460  C   VAL A  30     -19.129  -2.746   0.893  1.00  1.590          C  
ATOM    461  O   VAL A  30     -18.595  -1.962   1.670  1.00  1.580          O  
ATOM    462  CB  VAL A  30     -17.669  -4.498  -0.116  1.00  2.300          C  
ATOM    463  CG1 VAL A  30     -18.100  -4.171  -1.562  1.00  2.300          C  
ATOM    464  CG2 VAL A  30     -16.448  -3.668   0.224  1.00  2.300          C  
ATOM    465  H   VAL A  30     -19.749  -5.953   0.121  1.00  1.850          H  
ATOM    466  HA  VAL A  30     -18.365  -4.444   1.918  1.00  2.020          H  
ATOM    467  HB  VAL A  30     -17.447  -5.553  -0.097  1.00  2.760          H  
ATOM    468 1HG1 VAL A  30     -17.288  -4.422  -2.216  1.00  2.760          H  
ATOM    469 2HG1 VAL A  30     -18.973  -4.773  -1.831  1.00  2.760          H  
ATOM    470 3HG1 VAL A  30     -18.325  -3.133  -1.702  1.00  2.760          H  
ATOM    471 1HG2 VAL A  30     -15.675  -3.892  -0.496  1.00  2.760          H  
ATOM    472 2HG2 VAL A  30     -16.678  -2.619   0.177  1.00  2.760          H  
ATOM    473 3HG2 VAL A  30     -16.109  -3.912   1.229  1.00  2.760          H  
ATOM    474  N   PHE A  31     -20.018  -2.351  -0.008  1.00  1.650          N  
ATOM    475  CA  PHE A  31     -20.356  -0.950  -0.122  1.00  1.710          C  
ATOM    476  C   PHE A  31     -21.373  -0.457   0.863  1.00  1.530          C  
ATOM    477  O   PHE A  31     -21.505   0.753   1.047  1.00  1.660          O  
ATOM    478  CB  PHE A  31     -20.888  -0.670  -1.518  1.00  2.370          C  
ATOM    479  CG  PHE A  31     -22.074  -1.475  -1.882  1.00  2.370          C  
ATOM    480  CD1 PHE A  31     -23.354  -1.091  -1.509  1.00  2.370          C  
ATOM    481  CD2 PHE A  31     -21.915  -2.637  -2.618  1.00  2.370          C  
ATOM    482  CE1 PHE A  31     -24.442  -1.847  -1.858  1.00  2.370          C  
ATOM    483  CE2 PHE A  31     -23.006  -3.389  -2.970  1.00  2.370          C  
ATOM    484  CZ  PHE A  31     -24.272  -2.996  -2.586  1.00  2.370          C  
ATOM    485  H   PHE A  31     -20.439  -3.029  -0.635  1.00  1.980          H  
ATOM    486  HA  PHE A  31     -19.448  -0.371   0.036  1.00  2.050          H  
ATOM    487 1HB  PHE A  31     -21.166   0.379  -1.586  1.00  2.840          H  
ATOM    488 2HB  PHE A  31     -20.133  -0.868  -2.236  1.00  2.840          H  
ATOM    489  HD1 PHE A  31     -23.506  -0.169  -0.934  1.00  2.840          H  
ATOM    490  HD2 PHE A  31     -20.912  -2.958  -2.932  1.00  2.840          H  
ATOM    491  HE1 PHE A  31     -25.447  -1.521  -1.558  1.00  2.840          H  
ATOM    492  HE2 PHE A  31     -22.872  -4.303  -3.554  1.00  2.840          H  
ATOM    493  HZ  PHE A  31     -25.139  -3.595  -2.867  1.00  2.840          H  
ATOM    494  N   ARG A  32     -22.120  -1.357   1.481  1.00  1.340          N  
ATOM    495  CA  ARG A  32     -23.140  -0.898   2.382  1.00  1.320          C  
ATOM    496  C   ARG A  32     -22.483  -0.646   3.735  1.00  1.130          C  
ATOM    497  O   ARG A  32     -22.784   0.323   4.433  1.00  1.300          O  
ATOM    498  CB  ARG A  32     -24.271  -1.911   2.475  1.00  1.860          C  
ATOM    499  CG  ARG A  32     -25.558  -1.396   3.129  1.00  1.860          C  
ATOM    500  CD  ARG A  32     -26.187  -0.316   2.254  1.00  1.860          C  
ATOM    501  NE  ARG A  32     -27.480   0.109   2.712  1.00  1.860          N  
ATOM    502  CZ  ARG A  32     -28.182   1.137   2.171  1.00  1.860          C  
ATOM    503  NH1 ARG A  32     -27.705   1.837   1.139  1.00  1.860          N  
ATOM    504  NH2 ARG A  32     -29.367   1.449   2.678  1.00  1.860          N  
ATOM    505  H   ARG A  32     -21.968  -2.357   1.358  1.00  1.610          H  
ATOM    506  HA  ARG A  32     -23.522   0.042   2.004  1.00  1.580          H  
ATOM    507 1HB  ARG A  32     -24.519  -2.262   1.472  1.00  2.230          H  
ATOM    508 2HB  ARG A  32     -23.931  -2.779   3.045  1.00  2.230          H  
ATOM    509 1HG  ARG A  32     -26.267  -2.214   3.246  1.00  2.230          H  
ATOM    510 2HG  ARG A  32     -25.327  -0.965   4.105  1.00  2.230          H  
ATOM    511 1HD  ARG A  32     -25.562   0.566   2.255  1.00  2.230          H  
ATOM    512 2HD  ARG A  32     -26.286  -0.685   1.231  1.00  2.230          H  
ATOM    513  HE  ARG A  32     -27.891  -0.387   3.493  1.00  2.230          H  
ATOM    514 1HH1 ARG A  32     -26.787   1.631   0.699  1.00  2.230          H  
ATOM    515 2HH1 ARG A  32     -28.247   2.593   0.753  1.00  2.230          H  
ATOM    516 1HH2 ARG A  32     -29.737   0.924   3.459  1.00  2.230          H  
ATOM    517 2HH2 ARG A  32     -29.902   2.211   2.287  1.00  2.230          H  
ATOM    518  N   SER A  33     -21.562  -1.547   4.083  1.00  1.010          N  
ATOM    519  CA  SER A  33     -20.842  -1.546   5.353  1.00  0.980          C  
ATOM    520  C   SER A  33     -19.493  -0.834   5.310  1.00  0.840          C  
ATOM    521  O   SER A  33     -18.791  -0.786   6.329  1.00  0.840          O  
ATOM    522  CB  SER A  33     -20.620  -2.973   5.814  1.00  1.380          C  
ATOM    523  OG  SER A  33     -21.828  -3.604   6.104  1.00  1.380          O  
ATOM    524  H   SER A  33     -21.387  -2.327   3.441  1.00  1.210          H  
ATOM    525  HA  SER A  33     -21.466  -1.039   6.089  1.00  1.180          H  
ATOM    526 1HB  SER A  33     -20.106  -3.525   5.023  1.00  1.660          H  
ATOM    527 2HB  SER A  33     -19.978  -2.981   6.691  1.00  1.660          H  
ATOM    528  HG  SER A  33     -21.601  -4.508   6.331  1.00  1.660          H  
ATOM    529  N   PHE A  34     -19.135  -0.268   4.153  1.00  0.820          N  
ATOM    530  CA  PHE A  34     -17.820   0.340   3.946  1.00  0.780          C  
ATOM    531  C   PHE A  34     -17.428   1.303   5.026  1.00  0.750          C  
ATOM    532  O   PHE A  34     -16.347   1.198   5.576  1.00  0.800          O  
ATOM    533  CB  PHE A  34     -17.705   1.076   2.610  1.00  1.110          C  
ATOM    534  CG  PHE A  34     -16.369   1.828   2.460  1.00  1.110          C  
ATOM    535  CD1 PHE A  34     -15.184   1.144   2.201  1.00  1.110          C  
ATOM    536  CD2 PHE A  34     -16.305   3.219   2.563  1.00  1.110          C  
ATOM    537  CE1 PHE A  34     -13.986   1.823   2.055  1.00  1.110          C  
ATOM    538  CE2 PHE A  34     -15.098   3.880   2.409  1.00  1.110          C  
ATOM    539  CZ  PHE A  34     -13.950   3.185   2.158  1.00  1.110          C  
ATOM    540  H   PHE A  34     -19.803  -0.302   3.391  1.00  0.980          H  
ATOM    541  HA  PHE A  34     -17.087  -0.466   3.927  1.00  0.940          H  
ATOM    542 1HB  PHE A  34     -17.786   0.365   1.799  1.00  1.330          H  
ATOM    543 2HB  PHE A  34     -18.523   1.787   2.507  1.00  1.330          H  
ATOM    544  HD1 PHE A  34     -15.210   0.058   2.116  1.00  1.330          H  
ATOM    545  HD2 PHE A  34     -17.222   3.795   2.767  1.00  1.330          H  
ATOM    546  HE1 PHE A  34     -13.075   1.285   1.852  1.00  1.330          H  
ATOM    547  HE2 PHE A  34     -15.052   4.948   2.481  1.00  1.330          H  
ATOM    548  HZ  PHE A  34     -13.014   3.723   2.034  1.00  1.330          H  
ATOM    549  N   ASP A  35     -18.287   2.232   5.406  1.00  0.820          N  
ATOM    550  CA  ASP A  35     -17.849   3.197   6.411  1.00  1.000          C  
ATOM    551  C   ASP A  35     -17.382   2.538   7.722  1.00  1.000          C  
ATOM    552  O   ASP A  35     -16.473   3.050   8.390  1.00  1.220          O  
ATOM    553  CB  ASP A  35     -18.970   4.175   6.736  1.00  1.330          C  
ATOM    554  CG  ASP A  35     -19.272   5.153   5.615  1.00  1.330          C  
ATOM    555  OD1 ASP A  35     -18.498   5.273   4.681  1.00  1.330          O  
ATOM    556  OD2 ASP A  35     -20.296   5.770   5.696  1.00  1.330          O  
ATOM    557  H   ASP A  35     -19.199   2.301   4.973  1.00  0.980          H  
ATOM    558  HA  ASP A  35     -17.011   3.757   5.994  1.00  1.200          H  
ATOM    559 1HB  ASP A  35     -19.878   3.617   6.968  1.00  1.590          H  
ATOM    560 2HB  ASP A  35     -18.703   4.742   7.629  1.00  1.590          H  
ATOM    561  N   SER A  36     -18.003   1.419   8.119  1.00  0.870          N  
ATOM    562  CA  SER A  36     -17.616   0.776   9.367  1.00  0.960          C  
ATOM    563  C   SER A  36     -16.302   0.032   9.173  1.00  0.880          C  
ATOM    564  O   SER A  36     -15.387   0.112  10.007  1.00  0.920          O  
ATOM    565  CB  SER A  36     -18.697  -0.189   9.819  1.00  1.310          C  
ATOM    566  OG  SER A  36     -19.886   0.481  10.160  1.00  1.310          O  
ATOM    567  H   SER A  36     -18.717   0.972   7.546  1.00  1.040          H  
ATOM    568  HA  SER A  36     -17.477   1.541  10.130  1.00  1.150          H  
ATOM    569 1HB  SER A  36     -18.897  -0.892   9.014  1.00  1.570          H  
ATOM    570 2HB  SER A  36     -18.339  -0.761  10.672  1.00  1.570          H  
ATOM    571  HG  SER A  36     -20.487  -0.197  10.480  1.00  1.570          H  
ATOM    572  N   ILE A  37     -16.191  -0.631   8.021  1.00  0.810          N  
ATOM    573  CA  ILE A  37     -15.024  -1.431   7.685  1.00  0.780          C  
ATOM    574  C   ILE A  37     -13.820  -0.503   7.572  1.00  0.730          C  
ATOM    575  O   ILE A  37     -12.731  -0.797   8.079  1.00  0.740          O  
ATOM    576  CB  ILE A  37     -15.237  -2.166   6.351  1.00  1.100          C  
ATOM    577  CG1 ILE A  37     -16.359  -3.212   6.496  1.00  1.100          C  
ATOM    578  CG2 ILE A  37     -13.960  -2.853   6.027  1.00  1.100          C  
ATOM    579  CD1 ILE A  37     -16.890  -3.781   5.170  1.00  1.100          C  
ATOM    580  H   ILE A  37     -16.999  -0.620   7.390  1.00  0.970          H  
ATOM    581  HA  ILE A  37     -14.845  -2.154   8.480  1.00  0.940          H  
ATOM    582  HB  ILE A  37     -15.513  -1.473   5.558  1.00  1.320          H  
ATOM    583 1HG1 ILE A  37     -15.984  -4.035   7.096  1.00  1.320          H  
ATOM    584 2HG1 ILE A  37     -17.192  -2.755   7.019  1.00  1.320          H  
ATOM    585 1HG2 ILE A  37     -14.055  -3.411   5.126  1.00  1.320          H  
ATOM    586 2HG2 ILE A  37     -13.160  -2.146   5.910  1.00  1.320          H  
ATOM    587 3HG2 ILE A  37     -13.734  -3.516   6.844  1.00  1.320          H  
ATOM    588 1HD1 ILE A  37     -17.678  -4.504   5.382  1.00  1.320          H  
ATOM    589 2HD1 ILE A  37     -17.301  -2.969   4.560  1.00  1.320          H  
ATOM    590 3HD1 ILE A  37     -16.104  -4.271   4.618  1.00  1.320          H  
ATOM    591  N   HIS A  38     -14.037   0.606   6.873  1.00  0.740          N  
ATOM    592  CA  HIS A  38     -13.084   1.662   6.630  1.00  0.780          C  
ATOM    593  C   HIS A  38     -12.488   2.170   7.905  1.00  0.810          C  
ATOM    594  O   HIS A  38     -11.264   2.209   8.027  1.00  0.810          O  
ATOM    595  CB  HIS A  38     -13.779   2.809   5.889  1.00  1.080          C  
ATOM    596  CG  HIS A  38     -13.024   4.098   5.798  1.00  1.080          C  
ATOM    597  ND1 HIS A  38     -13.232   5.133   6.696  1.00  1.080          N  
ATOM    598  CD2 HIS A  38     -12.083   4.537   4.953  1.00  1.080          C  
ATOM    599  CE1 HIS A  38     -12.447   6.134   6.398  1.00  1.080          C  
ATOM    600  NE2 HIS A  38     -11.746   5.806   5.355  1.00  1.080          N  
ATOM    601  H   HIS A  38     -14.960   0.731   6.484  1.00  0.890          H  
ATOM    602  HA  HIS A  38     -12.282   1.278   6.014  1.00  0.940          H  
ATOM    603 1HB  HIS A  38     -14.028   2.480   4.898  1.00  1.290          H  
ATOM    604 2HB  HIS A  38     -14.711   3.026   6.386  1.00  1.290          H  
ATOM    605  HD2 HIS A  38     -11.668   3.999   4.116  1.00  1.290          H  
ATOM    606  HE1 HIS A  38     -12.390   7.085   6.927  1.00  1.290          H  
ATOM    607  HE2 HIS A  38     -11.062   6.407   4.914  1.00  1.290          H  
ATOM    608  N   SER A  39     -13.330   2.502   8.877  1.00  0.870          N  
ATOM    609  CA  SER A  39     -12.830   2.998  10.139  1.00  0.950          C  
ATOM    610  C   SER A  39     -11.903   1.989  10.810  1.00  0.920          C  
ATOM    611  O   SER A  39     -10.803   2.356  11.240  1.00  0.930          O  
ATOM    612  CB  SER A  39     -13.986   3.319  11.060  1.00  1.300          C  
ATOM    613  OG  SER A  39     -13.527   3.798  12.293  1.00  1.300          O  
ATOM    614  H   SER A  39     -14.340   2.483   8.706  1.00  1.040          H  
ATOM    615  HA  SER A  39     -12.270   3.912   9.947  1.00  1.140          H  
ATOM    616 1HB  SER A  39     -14.629   4.063  10.587  1.00  1.560          H  
ATOM    617 2HB  SER A  39     -14.587   2.421  11.212  1.00  1.560          H  
ATOM    618  HG  SER A  39     -14.312   3.988  12.809  1.00  1.560          H  
ATOM    619  N   GLU A  40     -12.307   0.709  10.873  1.00  0.890          N  
ATOM    620  CA  GLU A  40     -11.456  -0.286  11.534  1.00  0.900          C  
ATOM    621  C   GLU A  40     -10.099  -0.461  10.854  1.00  0.820          C  
ATOM    622  O   GLU A  40      -9.057  -0.532  11.529  1.00  0.850          O  
ATOM    623  CB  GLU A  40     -12.137  -1.651  11.535  1.00  1.260          C  
ATOM    624  CG  GLU A  40     -13.335  -1.785  12.419  1.00  1.260          C  
ATOM    625  CD  GLU A  40     -13.961  -3.124  12.270  1.00  1.260          C  
ATOM    626  OE1 GLU A  40     -13.504  -3.873  11.450  1.00  1.260          O  
ATOM    627  OE2 GLU A  40     -14.956  -3.375  12.910  1.00  1.260          O  
ATOM    628  H   GLU A  40     -13.232   0.449  10.503  1.00  1.070          H  
ATOM    629  HA  GLU A  40     -11.287   0.039  12.561  1.00  1.080          H  
ATOM    630 1HB  GLU A  40     -12.455  -1.888  10.517  1.00  1.510          H  
ATOM    631 2HB  GLU A  40     -11.425  -2.404  11.829  1.00  1.510          H  
ATOM    632 1HG  GLU A  40     -13.036  -1.640  13.456  1.00  1.510          H  
ATOM    633 2HG  GLU A  40     -14.060  -1.012  12.158  1.00  1.510          H  
ATOM    634  N   LEU A  41     -10.107  -0.521   9.522  1.00  0.740          N  
ATOM    635  CA  LEU A  41      -8.881  -0.691   8.770  1.00  0.730          C  
ATOM    636  C   LEU A  41      -8.006   0.563   8.860  1.00  0.760          C  
ATOM    637  O   LEU A  41      -6.785   0.476   8.955  1.00  0.800          O  
ATOM    638  CB  LEU A  41      -9.201  -1.028   7.330  1.00  1.030          C  
ATOM    639  CG  LEU A  41      -9.826  -2.374   6.996  1.00  1.030          C  
ATOM    640  CD1 LEU A  41     -10.261  -2.288   5.584  1.00  1.030          C  
ATOM    641  CD2 LEU A  41      -8.827  -3.527   7.130  1.00  1.030          C  
ATOM    642  H   LEU A  41     -11.008  -0.474   9.026  1.00  0.890          H  
ATOM    643  HA  LEU A  41      -8.341  -1.528   9.204  1.00  0.880          H  
ATOM    644 1HB  LEU A  41      -9.923  -0.296   7.006  1.00  1.230          H  
ATOM    645 2HB  LEU A  41      -8.305  -0.941   6.756  1.00  1.230          H  
ATOM    646  HG  LEU A  41     -10.690  -2.543   7.645  1.00  1.230          H  
ATOM    647 1HD1 LEU A  41     -10.739  -3.195   5.294  1.00  1.230          H  
ATOM    648 2HD1 LEU A  41     -10.959  -1.470   5.497  1.00  1.230          H  
ATOM    649 3HD1 LEU A  41      -9.400  -2.103   4.937  1.00  1.230          H  
ATOM    650 1HD2 LEU A  41      -9.315  -4.460   6.862  1.00  1.230          H  
ATOM    651 2HD2 LEU A  41      -7.999  -3.367   6.463  1.00  1.230          H  
ATOM    652 3HD2 LEU A  41      -8.463  -3.594   8.138  1.00  1.230          H  
ATOM    653  N   LEU A  42      -8.632   1.744   8.832  1.00  0.790          N  
ATOM    654  CA  LEU A  42      -7.896   2.994   8.911  1.00  0.880          C  
ATOM    655  C   LEU A  42      -7.165   3.123  10.238  1.00  0.920          C  
ATOM    656  O   LEU A  42      -5.981   3.491  10.258  1.00  0.970          O  
ATOM    657  CB  LEU A  42      -8.841   4.185   8.652  1.00  1.200          C  
ATOM    658  CG  LEU A  42      -8.198   5.607   8.626  1.00  1.200          C  
ATOM    659  CD1 LEU A  42      -8.935   6.471   7.574  1.00  1.200          C  
ATOM    660  CD2 LEU A  42      -8.326   6.281  10.000  1.00  1.200          C  
ATOM    661  H   LEU A  42      -9.645   1.784   8.718  1.00  0.950          H  
ATOM    662  HA  LEU A  42      -7.158   2.991   8.119  1.00  1.060          H  
ATOM    663 1HB  LEU A  42      -9.333   4.025   7.692  1.00  1.440          H  
ATOM    664 2HB  LEU A  42      -9.614   4.177   9.423  1.00  1.440          H  
ATOM    665  HG  LEU A  42      -7.159   5.525   8.385  1.00  1.440          H  
ATOM    666 1HD1 LEU A  42      -8.492   7.470   7.536  1.00  1.440          H  
ATOM    667 2HD1 LEU A  42      -8.848   6.001   6.596  1.00  1.440          H  
ATOM    668 3HD1 LEU A  42      -9.981   6.549   7.845  1.00  1.440          H  
ATOM    669 1HD2 LEU A  42      -7.876   7.274   9.952  1.00  1.440          H  
ATOM    670 2HD2 LEU A  42      -9.380   6.372  10.265  1.00  1.440          H  
ATOM    671 3HD2 LEU A  42      -7.820   5.707  10.765  1.00  1.440          H  
ATOM    672  N   GLU A  43      -7.849   2.849  11.358  1.00  0.950          N  
ATOM    673  CA  GLU A  43      -7.158   2.968  12.628  1.00  1.050          C  
ATOM    674  C   GLU A  43      -6.001   1.987  12.699  1.00  1.030          C  
ATOM    675  O   GLU A  43      -4.916   2.339  13.178  1.00  1.110          O  
ATOM    676  CB  GLU A  43      -8.083   2.754  13.828  1.00  1.430          C  
ATOM    677  CG  GLU A  43      -9.084   3.874  14.091  1.00  1.430          C  
ATOM    678  CD  GLU A  43      -9.913   3.630  15.339  1.00  1.430          C  
ATOM    679  OE1 GLU A  43      -9.813   2.558  15.894  1.00  1.430          O  
ATOM    680  OE2 GLU A  43     -10.624   4.521  15.745  1.00  1.430          O  
ATOM    681  H   GLU A  43      -8.839   2.571  11.319  1.00  1.140          H  
ATOM    682  HA  GLU A  43      -6.747   3.975  12.698  1.00  1.260          H  
ATOM    683 1HB  GLU A  43      -8.658   1.837  13.671  1.00  1.720          H  
ATOM    684 2HB  GLU A  43      -7.485   2.613  14.729  1.00  1.720          H  
ATOM    685 1HG  GLU A  43      -8.545   4.814  14.198  1.00  1.720          H  
ATOM    686 2HG  GLU A  43      -9.745   3.960  13.227  1.00  1.720          H  
ATOM    687  N   VAL A  44      -6.179   0.764  12.191  1.00  0.950          N  
ATOM    688  CA  VAL A  44      -5.035  -0.099  12.300  1.00  0.990          C  
ATOM    689  C   VAL A  44      -3.907   0.409  11.396  1.00  0.970          C  
ATOM    690  O   VAL A  44      -2.780   0.425  11.853  1.00  1.100          O  
ATOM    691  CB  VAL A  44      -5.365  -1.602  12.097  1.00  1.370          C  
ATOM    692  CG1 VAL A  44      -5.673  -1.933  10.679  1.00  1.370          C  
ATOM    693  CG2 VAL A  44      -4.189  -2.408  12.591  1.00  1.370          C  
ATOM    694  H   VAL A  44      -7.081   0.447  11.818  1.00  1.140          H  
ATOM    695  HA  VAL A  44      -4.676  -0.031  13.328  1.00  1.190          H  
ATOM    696  HB  VAL A  44      -6.253  -1.851  12.679  1.00  1.640          H  
ATOM    697 1HG1 VAL A  44      -5.912  -2.993  10.588  1.00  1.640          H  
ATOM    698 2HG1 VAL A  44      -6.505  -1.363  10.398  1.00  1.640          H  
ATOM    699 3HG1 VAL A  44      -4.838  -1.696  10.049  1.00  1.640          H  
ATOM    700 1HG2 VAL A  44      -4.394  -3.450  12.484  1.00  1.640          H  
ATOM    701 2HG2 VAL A  44      -3.341  -2.164  12.025  1.00  1.640          H  
ATOM    702 3HG2 VAL A  44      -4.000  -2.176  13.640  1.00  1.640          H  
ATOM    703  N   LEU A  45      -4.175   0.968  10.187  1.00  0.900          N  
ATOM    704  CA  LEU A  45      -3.052   1.442   9.343  1.00  0.930          C  
ATOM    705  C   LEU A  45      -2.097   2.305  10.165  1.00  1.020          C  
ATOM    706  O   LEU A  45      -0.873   2.080  10.182  1.00  1.120          O  
ATOM    707  CB  LEU A  45      -3.520   2.360   8.170  1.00  1.290          C  
ATOM    708  CG  LEU A  45      -4.288   1.775   6.941  1.00  1.290          C  
ATOM    709  CD1 LEU A  45      -4.809   2.918   6.084  1.00  1.290          C  
ATOM    710  CD2 LEU A  45      -3.371   0.947   6.096  1.00  1.290          C  
ATOM    711  H   LEU A  45      -5.132   0.959   9.826  1.00  1.080          H  
ATOM    712  HA  LEU A  45      -2.517   0.592   8.953  1.00  1.120          H  
ATOM    713 1HB  LEU A  45      -4.162   3.122   8.593  1.00  1.550          H  
ATOM    714 2HB  LEU A  45      -2.642   2.862   7.780  1.00  1.550          H  
ATOM    715  HG  LEU A  45      -5.122   1.193   7.285  1.00  1.550          H  
ATOM    716 1HD1 LEU A  45      -5.347   2.529   5.228  1.00  1.550          H  
ATOM    717 2HD1 LEU A  45      -5.471   3.530   6.673  1.00  1.550          H  
ATOM    718 3HD1 LEU A  45      -3.973   3.515   5.734  1.00  1.550          H  
ATOM    719 1HD2 LEU A  45      -3.904   0.566   5.238  1.00  1.550          H  
ATOM    720 2HD2 LEU A  45      -2.552   1.554   5.748  1.00  1.550          H  
ATOM    721 3HD2 LEU A  45      -2.984   0.117   6.674  1.00  1.550          H  
ATOM    722  N   SER A  46      -2.669   3.241  10.924  1.00  1.050          N  
ATOM    723  CA  SER A  46      -1.884   4.155  11.748  1.00  1.170          C  
ATOM    724  C   SER A  46      -1.003   3.454  12.795  1.00  1.260          C  
ATOM    725  O   SER A  46       0.101   3.924  13.088  1.00  1.450          O  
ATOM    726  CB  SER A  46      -2.800   5.122  12.483  1.00  1.590          C  
ATOM    727  OG  SER A  46      -3.465   5.988  11.601  1.00  1.590          O  
ATOM    728  H   SER A  46      -3.691   3.350  10.868  1.00  1.260          H  
ATOM    729  HA  SER A  46      -1.234   4.726  11.086  1.00  1.400          H  
ATOM    730 1HB  SER A  46      -3.534   4.552  13.056  1.00  1.910          H  
ATOM    731 2HB  SER A  46      -2.214   5.699  13.195  1.00  1.910          H  
ATOM    732  HG  SER A  46      -3.944   6.610  12.154  1.00  1.910          H  
ATOM    733  N   ASP A  47      -1.486   2.337  13.356  1.00  1.230          N  
ATOM    734  CA  ASP A  47      -0.789   1.603  14.417  1.00  1.390          C  
ATOM    735  C   ASP A  47      -0.043   0.310  14.016  1.00  1.230          C  
ATOM    736  O   ASP A  47       0.275  -0.504  14.889  1.00  1.380          O  
ATOM    737  CB  ASP A  47      -1.785   1.258  15.530  1.00  1.880          C  
ATOM    738  CG  ASP A  47      -2.308   2.488  16.301  1.00  1.880          C  
ATOM    739  OD1 ASP A  47      -1.538   3.387  16.575  1.00  1.880          O  
ATOM    740  OD2 ASP A  47      -3.476   2.504  16.622  1.00  1.880          O  
ATOM    741  H   ASP A  47      -2.409   1.987  13.059  1.00  1.480          H  
ATOM    742  HA  ASP A  47      -0.047   2.280  14.837  1.00  1.670          H  
ATOM    743 1HB  ASP A  47      -2.640   0.742  15.084  1.00  2.260          H  
ATOM    744 2HB  ASP A  47      -1.323   0.577  16.238  1.00  2.260          H  
ATOM    745  N   ILE A  48       0.226   0.076  12.736  1.00  1.070          N  
ATOM    746  CA  ILE A  48       0.936  -1.160  12.366  1.00  0.970          C  
ATOM    747  C   ILE A  48       2.455  -1.089  12.428  1.00  0.990          C  
ATOM    748  O   ILE A  48       3.091  -0.213  11.832  1.00  1.160          O  
ATOM    749  CB  ILE A  48       0.530  -1.645  10.971  1.00  1.400          C  
ATOM    750  CG1 ILE A  48      -0.876  -1.992  10.987  1.00  1.400          C  
ATOM    751  CG2 ILE A  48       1.369  -2.823  10.524  1.00  1.400          C  
ATOM    752  CD1 ILE A  48      -1.505  -2.151   9.656  1.00  1.400          C  
ATOM    753  H   ILE A  48      -0.064   0.757  12.018  1.00  1.280          H  
ATOM    754  HA  ILE A  48       0.623  -1.931  13.069  1.00  1.160          H  
ATOM    755  HB  ILE A  48       0.639  -0.848  10.303  1.00  1.680          H  
ATOM    756 1HG1 ILE A  48      -1.004  -2.920  11.537  1.00  1.680          H  
ATOM    757 2HG1 ILE A  48      -1.358  -1.247  11.504  1.00  1.680          H  
ATOM    758 1HG2 ILE A  48       1.074  -3.140   9.557  1.00  1.680          H  
ATOM    759 2HG2 ILE A  48       2.416  -2.544  10.470  1.00  1.680          H  
ATOM    760 3HG2 ILE A  48       1.245  -3.652  11.214  1.00  1.680          H  
ATOM    761 1HD1 ILE A  48      -2.531  -2.376   9.818  1.00  1.680          H  
ATOM    762 2HD1 ILE A  48      -1.412  -1.241   9.097  1.00  1.680          H  
ATOM    763 3HD1 ILE A  48      -1.051  -2.933   9.112  1.00  1.680          H  
ATOM    764  N   THR A  49       3.036  -2.076  13.112  1.00  0.960          N  
ATOM    765  CA  THR A  49       4.478  -2.215  13.243  1.00  1.100          C  
ATOM    766  C   THR A  49       5.018  -3.351  12.361  1.00  1.120          C  
ATOM    767  O   THR A  49       6.220  -3.421  12.091  1.00  1.320          O  
ATOM    768  CB  THR A  49       4.849  -2.494  14.703  1.00  1.480          C  
ATOM    769  OG1 THR A  49       4.229  -3.728  15.112  1.00  1.480          O  
ATOM    770  CG2 THR A  49       4.348  -1.352  15.587  1.00  1.480          C  
ATOM    771  H   THR A  49       2.449  -2.736  13.603  1.00  1.150          H  
ATOM    772  HA  THR A  49       4.949  -1.284  12.930  1.00  1.320          H  
ATOM    773  HB  THR A  49       5.930  -2.587  14.793  1.00  1.780          H  
ATOM    774  HG1 THR A  49       4.606  -4.008  15.954  1.00  1.780          H  
ATOM    775 1HG2 THR A  49       4.607  -1.555  16.624  1.00  1.780          H  
ATOM    776 2HG2 THR A  49       4.814  -0.421  15.270  1.00  1.780          H  
ATOM    777 3HG2 THR A  49       3.264  -1.261  15.499  1.00  1.780          H  
ATOM    778  N   THR A  50       4.122  -4.224  11.892  1.00  0.990          N  
ATOM    779  CA  THR A  50       4.482  -5.366  11.056  1.00  1.040          C  
ATOM    780  C   THR A  50       4.196  -5.060   9.589  1.00  0.990          C  
ATOM    781  O   THR A  50       3.063  -4.763   9.205  1.00  0.870          O  
ATOM    782  CB  THR A  50       3.731  -6.637  11.504  1.00  1.440          C  
ATOM    783  OG1 THR A  50       4.107  -6.961  12.843  1.00  1.440          O  
ATOM    784  CG2 THR A  50       4.064  -7.809  10.595  1.00  1.440          C  
ATOM    785  H   THR A  50       3.159  -4.101  12.153  1.00  1.190          H  
ATOM    786  HA  THR A  50       5.552  -5.549  11.162  1.00  1.250          H  
ATOM    787  HB  THR A  50       2.662  -6.450  11.476  1.00  1.720          H  
ATOM    788  HG1 THR A  50       3.789  -6.278  13.439  1.00  1.720          H  
ATOM    789 1HG2 THR A  50       3.526  -8.691  10.936  1.00  1.720          H  
ATOM    790 2HG2 THR A  50       3.770  -7.588   9.590  1.00  1.720          H  
ATOM    791 3HG2 THR A  50       5.134  -8.007  10.623  1.00  1.720          H  
ATOM    792  N   LEU A  51       5.222  -5.167   8.769  1.00  1.140          N  
ATOM    793  CA  LEU A  51       5.146  -4.825   7.356  1.00  1.150          C  
ATOM    794  C   LEU A  51       4.161  -5.681   6.576  1.00  1.070          C  
ATOM    795  O   LEU A  51       3.466  -5.193   5.682  1.00  0.980          O  
ATOM    796  CB  LEU A  51       6.547  -4.967   6.773  1.00  1.610          C  
ATOM    797  CG  LEU A  51       7.601  -3.949   7.321  1.00  1.610          C  
ATOM    798  CD1 LEU A  51       8.975  -4.358   6.829  1.00  1.610          C  
ATOM    799  CD2 LEU A  51       7.264  -2.522   6.864  1.00  1.610          C  
ATOM    800  H   LEU A  51       6.112  -5.450   9.161  1.00  1.370          H  
ATOM    801  HA  LEU A  51       4.806  -3.797   7.276  1.00  1.380          H  
ATOM    802 1HB  LEU A  51       6.908  -5.976   6.977  1.00  1.930          H  
ATOM    803 2HB  LEU A  51       6.485  -4.839   5.691  1.00  1.930          H  
ATOM    804  HG  LEU A  51       7.610  -3.979   8.410  1.00  1.930          H  
ATOM    805 1HD1 LEU A  51       9.720  -3.664   7.217  1.00  1.930          H  
ATOM    806 2HD1 LEU A  51       9.204  -5.364   7.178  1.00  1.930          H  
ATOM    807 3HD1 LEU A  51       9.007  -4.340   5.759  1.00  1.930          H  
ATOM    808 1HD2 LEU A  51       8.019  -1.837   7.248  1.00  1.930          H  
ATOM    809 2HD2 LEU A  51       7.264  -2.490   5.794  1.00  1.930          H  
ATOM    810 3HD2 LEU A  51       6.295  -2.212   7.231  1.00  1.930          H  
ATOM    811  N   HIS A  52       4.053  -6.943   6.951  1.00  1.130          N  
ATOM    812  CA  HIS A  52       3.185  -7.873   6.263  1.00  1.130          C  
ATOM    813  C   HIS A  52       1.730  -7.492   6.478  1.00  0.990          C  
ATOM    814  O   HIS A  52       0.912  -7.576   5.556  1.00  1.000          O  
ATOM    815  CB  HIS A  52       3.435  -9.249   6.845  1.00  1.580          C  
ATOM    816  CG  HIS A  52       4.832  -9.627   6.671  1.00  1.580          C  
ATOM    817  ND1 HIS A  52       5.829  -9.114   7.488  1.00  1.580          N  
ATOM    818  CD2 HIS A  52       5.447 -10.446   5.793  1.00  1.580          C  
ATOM    819  CE1 HIS A  52       6.992  -9.608   7.113  1.00  1.580          C  
ATOM    820  NE2 HIS A  52       6.789 -10.420   6.088  1.00  1.580          N  
ATOM    821  H   HIS A  52       4.653  -7.302   7.690  1.00  1.360          H  
ATOM    822  HA  HIS A  52       3.398  -7.874   5.195  1.00  1.360          H  
ATOM    823 1HB  HIS A  52       3.189  -9.265   7.903  1.00  1.900          H  
ATOM    824 2HB  HIS A  52       2.806  -9.983   6.343  1.00  1.900          H  
ATOM    825  HD2 HIS A  52       4.969 -11.020   4.999  1.00  1.900          H  
ATOM    826  HE1 HIS A  52       7.956  -9.385   7.570  1.00  1.900          H  
ATOM    827  HE2 HIS A  52       7.505 -10.940   5.596  1.00  1.900          H  
ATOM    828  N   VAL A  53       1.421  -7.050   7.699  1.00  0.920          N  
ATOM    829  CA  VAL A  53       0.071  -6.664   8.059  1.00  0.850          C  
ATOM    830  C   VAL A  53      -0.280  -5.402   7.297  1.00  0.780          C  
ATOM    831  O   VAL A  53      -1.403  -5.275   6.815  1.00  0.790          O  
ATOM    832  CB  VAL A  53      -0.087  -6.447   9.575  1.00  1.220          C  
ATOM    833  CG1 VAL A  53      -1.499  -5.902   9.904  1.00  1.220          C  
ATOM    834  CG2 VAL A  53       0.144  -7.758  10.291  1.00  1.220          C  
ATOM    835  H   VAL A  53       2.165  -6.972   8.379  1.00  1.100          H  
ATOM    836  HA  VAL A  53      -0.614  -7.458   7.752  1.00  1.020          H  
ATOM    837  HB  VAL A  53       0.641  -5.711   9.903  1.00  1.460          H  
ATOM    838 1HG1 VAL A  53      -1.587  -5.744  10.977  1.00  1.460          H  
ATOM    839 2HG1 VAL A  53      -1.679  -4.982   9.403  1.00  1.460          H  
ATOM    840 3HG1 VAL A  53      -2.243  -6.625   9.582  1.00  1.460          H  
ATOM    841 1HG2 VAL A  53       0.044  -7.609  11.365  1.00  1.460          H  
ATOM    842 2HG2 VAL A  53      -0.595  -8.486   9.952  1.00  1.460          H  
ATOM    843 3HG2 VAL A  53       1.137  -8.129  10.068  1.00  1.460          H  
ATOM    844  N   GLN A  54       0.664  -4.448   7.232  1.00  0.800          N  
ATOM    845  CA  GLN A  54       0.411  -3.189   6.534  1.00  0.820          C  
ATOM    846  C   GLN A  54       0.086  -3.483   5.076  1.00  0.800          C  
ATOM    847  O   GLN A  54      -0.853  -2.909   4.520  1.00  0.810          O  
ATOM    848  CB  GLN A  54       1.635  -2.275   6.618  1.00  1.140          C  
ATOM    849  CG  GLN A  54       1.432  -0.868   6.098  1.00  1.140          C  
ATOM    850  CD  GLN A  54       0.547  -0.049   6.913  1.00  1.140          C  
ATOM    851  OE1 GLN A  54      -0.520   0.326   6.486  1.00  1.140          O  
ATOM    852  NE2 GLN A  54       0.980   0.259   8.101  1.00  1.140          N  
ATOM    853  H   GLN A  54       1.564  -4.609   7.701  1.00  0.960          H  
ATOM    854  HA  GLN A  54      -0.449  -2.695   6.974  1.00  0.980          H  
ATOM    855 1HB  GLN A  54       1.975  -2.213   7.642  1.00  1.370          H  
ATOM    856 2HB  GLN A  54       2.446  -2.720   6.050  1.00  1.370          H  
ATOM    857 1HG  GLN A  54       2.387  -0.378   6.053  1.00  1.370          H  
ATOM    858 2HG  GLN A  54       0.974  -0.920   5.120  1.00  1.370          H  
ATOM    859 1HE2 GLN A  54       0.406   0.824   8.734  1.00  1.370          H  
ATOM    860 2HE2 GLN A  54       1.869  -0.076   8.413  1.00  1.370          H  
ATOM    861  N   GLY A  55       0.817  -4.427   4.475  1.00  0.820          N  
ATOM    862  CA  GLY A  55       0.577  -4.827   3.098  1.00  0.820          C  
ATOM    863  C   GLY A  55      -0.873  -5.287   2.948  1.00  0.800          C  
ATOM    864  O   GLY A  55      -1.607  -4.794   2.082  1.00  0.780          O  
ATOM    865  H   GLY A  55       1.609  -4.845   4.974  1.00  0.980          H  
ATOM    866 1HA  GLY A  55       0.777  -3.991   2.430  1.00  0.980          H  
ATOM    867 2HA  GLY A  55       1.260  -5.634   2.827  1.00  0.980          H  
ATOM    868  N   GLU A  56      -1.300  -6.225   3.808  1.00  0.820          N  
ATOM    869  CA  GLU A  56      -2.665  -6.743   3.746  1.00  0.830          C  
ATOM    870  C   GLU A  56      -3.751  -5.689   3.979  1.00  0.800          C  
ATOM    871  O   GLU A  56      -4.773  -5.720   3.292  1.00  0.830          O  
ATOM    872  CB  GLU A  56      -2.860  -7.874   4.750  1.00  1.160          C  
ATOM    873  CG  GLU A  56      -2.160  -9.183   4.408  1.00  1.160          C  
ATOM    874  CD  GLU A  56      -2.367 -10.234   5.474  1.00  1.160          C  
ATOM    875  OE1 GLU A  56      -2.786  -9.872   6.545  1.00  1.160          O  
ATOM    876  OE2 GLU A  56      -2.126 -11.388   5.214  1.00  1.160          O  
ATOM    877  H   GLU A  56      -0.641  -6.596   4.504  1.00  0.980          H  
ATOM    878  HA  GLU A  56      -2.813  -7.157   2.750  1.00  1.000          H  
ATOM    879 1HB  GLU A  56      -2.469  -7.548   5.713  1.00  1.390          H  
ATOM    880 2HB  GLU A  56      -3.925  -8.076   4.871  1.00  1.390          H  
ATOM    881 1HG  GLU A  56      -2.544  -9.553   3.458  1.00  1.390          H  
ATOM    882 2HG  GLU A  56      -1.093  -8.991   4.290  1.00  1.390          H  
ATOM    883  N   VAL A  57      -3.550  -4.747   4.905  1.00  0.780          N  
ATOM    884  CA  VAL A  57      -4.587  -3.740   5.145  1.00  0.790          C  
ATOM    885  C   VAL A  57      -4.750  -2.876   3.893  1.00  0.810          C  
ATOM    886  O   VAL A  57      -5.872  -2.568   3.472  1.00  0.820          O  
ATOM    887  CB  VAL A  57      -4.252  -2.826   6.342  1.00  1.100          C  
ATOM    888  CG1 VAL A  57      -5.290  -1.708   6.470  1.00  1.100          C  
ATOM    889  CG2 VAL A  57      -4.226  -3.591   7.602  1.00  1.100          C  
ATOM    890  H   VAL A  57      -2.700  -4.792   5.480  1.00  0.940          H  
ATOM    891  HA  VAL A  57      -5.530  -4.246   5.338  1.00  0.950          H  
ATOM    892  HB  VAL A  57      -3.268  -2.373   6.169  1.00  1.320          H  
ATOM    893 1HG1 VAL A  57      -5.030  -1.082   7.316  1.00  1.320          H  
ATOM    894 2HG1 VAL A  57      -5.337  -1.111   5.575  1.00  1.320          H  
ATOM    895 3HG1 VAL A  57      -6.246  -2.131   6.646  1.00  1.320          H  
ATOM    896 1HG2 VAL A  57      -3.982  -2.932   8.379  1.00  1.320          H  
ATOM    897 2HG2 VAL A  57      -5.181  -4.004   7.796  1.00  1.320          H  
ATOM    898 3HG2 VAL A  57      -3.493  -4.375   7.547  1.00  1.320          H  
ATOM    899  N   LEU A  58      -3.624  -2.457   3.308  1.00  0.800          N  
ATOM    900  CA  LEU A  58      -3.666  -1.622   2.119  1.00  0.820          C  
ATOM    901  C   LEU A  58      -4.343  -2.365   0.965  1.00  0.820          C  
ATOM    902  O   LEU A  58      -5.144  -1.772   0.225  1.00  0.840          O  
ATOM    903  CB  LEU A  58      -2.235  -1.266   1.706  1.00  1.140          C  
ATOM    904  CG  LEU A  58      -1.410  -0.342   2.652  1.00  1.140          C  
ATOM    905  CD1 LEU A  58       0.004  -0.314   2.151  1.00  1.140          C  
ATOM    906  CD2 LEU A  58      -1.971   1.024   2.691  1.00  1.140          C  
ATOM    907  H   LEU A  58      -2.714  -2.717   3.711  1.00  0.960          H  
ATOM    908  HA  LEU A  58      -4.242  -0.728   2.334  1.00  0.980          H  
ATOM    909 1HB  LEU A  58      -1.684  -2.198   1.632  1.00  1.370          H  
ATOM    910 2HB  LEU A  58      -2.260  -0.808   0.717  1.00  1.370          H  
ATOM    911  HG  LEU A  58      -1.414  -0.743   3.658  1.00  1.370          H  
ATOM    912 1HD1 LEU A  58       0.601   0.306   2.797  1.00  1.370          H  
ATOM    913 2HD1 LEU A  58       0.405  -1.330   2.152  1.00  1.370          H  
ATOM    914 3HD1 LEU A  58       0.035   0.084   1.138  1.00  1.370          H  
ATOM    915 1HD2 LEU A  58      -1.373   1.644   3.353  1.00  1.370          H  
ATOM    916 2HD2 LEU A  58      -1.961   1.445   1.697  1.00  1.370          H  
ATOM    917 3HD2 LEU A  58      -2.975   0.977   3.065  1.00  1.370          H  
ATOM    918  N   ASP A  59      -4.063  -3.676   0.847  1.00  0.830          N  
ATOM    919  CA  ASP A  59      -4.631  -4.511  -0.203  1.00  0.870          C  
ATOM    920  C   ASP A  59      -6.149  -4.602  -0.036  1.00  0.830          C  
ATOM    921  O   ASP A  59      -6.891  -4.508  -1.023  1.00  0.840          O  
ATOM    922  CB  ASP A  59      -3.988  -5.907  -0.154  1.00  1.200          C  
ATOM    923  CG  ASP A  59      -4.273  -6.816  -1.364  1.00  1.200          C  
ATOM    924  OD1 ASP A  59      -4.023  -6.399  -2.475  1.00  1.200          O  
ATOM    925  OD2 ASP A  59      -4.681  -7.937  -1.157  1.00  1.200          O  
ATOM    926  H   ASP A  59      -3.365  -4.091   1.472  1.00  1.000          H  
ATOM    927  HA  ASP A  59      -4.412  -4.054  -1.168  1.00  1.040          H  
ATOM    928 1HB  ASP A  59      -2.918  -5.803  -0.018  1.00  1.440          H  
ATOM    929 2HB  ASP A  59      -4.358  -6.417   0.734  1.00  1.440          H  
ATOM    930  N   VAL A  60      -6.619  -4.727   1.216  1.00  0.800          N  
ATOM    931  CA  VAL A  60      -8.051  -4.783   1.456  1.00  0.780          C  
ATOM    932  C   VAL A  60      -8.702  -3.488   1.010  1.00  0.730          C  
ATOM    933  O   VAL A  60      -9.747  -3.532   0.362  1.00  0.730          O  
ATOM    934  CB  VAL A  60      -8.398  -5.053   2.935  1.00  1.100          C  
ATOM    935  CG1 VAL A  60      -9.885  -4.886   3.156  1.00  1.100          C  
ATOM    936  CG2 VAL A  60      -8.035  -6.455   3.285  1.00  1.100          C  
ATOM    937  H   VAL A  60      -5.955  -4.859   1.986  1.00  0.960          H  
ATOM    938  HA  VAL A  60      -8.463  -5.599   0.865  1.00  0.940          H  
ATOM    939  HB  VAL A  60      -7.862  -4.347   3.575  1.00  1.320          H  
ATOM    940 1HG1 VAL A  60     -10.101  -5.095   4.192  1.00  1.320          H  
ATOM    941 2HG1 VAL A  60     -10.197  -3.886   2.925  1.00  1.320          H  
ATOM    942 3HG1 VAL A  60     -10.424  -5.586   2.515  1.00  1.320          H  
ATOM    943 1HG2 VAL A  60      -8.294  -6.653   4.318  1.00  1.320          H  
ATOM    944 2HG2 VAL A  60      -8.589  -7.113   2.644  1.00  1.320          H  
ATOM    945 3HG2 VAL A  60      -6.981  -6.620   3.139  1.00  1.320          H  
ATOM    946  N   PHE A  61      -8.116  -2.337   1.349  1.00  0.730          N  
ATOM    947  CA  PHE A  61      -8.721  -1.086   0.914  1.00  0.750          C  
ATOM    948  C   PHE A  61      -8.832  -0.957  -0.597  1.00  0.750          C  
ATOM    949  O   PHE A  61      -9.879  -0.522  -1.100  1.00  0.760          O  
ATOM    950  CB  PHE A  61      -7.951   0.123   1.429  1.00  1.040          C  
ATOM    951  CG  PHE A  61      -8.325   0.565   2.779  1.00  1.040          C  
ATOM    952  CD1 PHE A  61      -7.430   0.584   3.834  1.00  1.040          C  
ATOM    953  CD2 PHE A  61      -9.617   1.000   2.990  1.00  1.040          C  
ATOM    954  CE1 PHE A  61      -7.840   1.059   5.053  1.00  1.040          C  
ATOM    955  CE2 PHE A  61     -10.016   1.451   4.186  1.00  1.040          C  
ATOM    956  CZ  PHE A  61      -9.138   1.496   5.220  1.00  1.040          C  
ATOM    957  H   PHE A  61      -7.271  -2.347   1.935  1.00  0.880          H  
ATOM    958  HA  PHE A  61      -9.725  -1.057   1.320  1.00  0.900          H  
ATOM    959 1HB  PHE A  61      -6.886  -0.116   1.437  1.00  1.250          H  
ATOM    960 2HB  PHE A  61      -8.085   0.957   0.747  1.00  1.250          H  
ATOM    961  HD1 PHE A  61      -6.403   0.241   3.690  1.00  1.250          H  
ATOM    962  HD2 PHE A  61     -10.323   0.993   2.161  1.00  1.250          H  
ATOM    963  HE1 PHE A  61      -7.147   1.091   5.893  1.00  1.250          H  
ATOM    964  HE2 PHE A  61     -11.027   1.792   4.311  1.00  1.250          H  
ATOM    965  HZ  PHE A  61      -9.470   1.878   6.184  1.00  1.250          H  
ATOM    966  N   SER A  62      -7.776  -1.340  -1.324  1.00  0.780          N  
ATOM    967  CA  SER A  62      -7.797  -1.260  -2.782  1.00  0.840          C  
ATOM    968  C   SER A  62      -8.904  -2.137  -3.356  1.00  0.820          C  
ATOM    969  O   SER A  62      -9.685  -1.701  -4.219  1.00  0.840          O  
ATOM    970  CB  SER A  62      -6.459  -1.682  -3.352  1.00  1.150          C  
ATOM    971  OG  SER A  62      -6.465  -1.610  -4.755  1.00  1.150          O  
ATOM    972  H   SER A  62      -6.921  -1.658  -0.846  1.00  0.940          H  
ATOM    973  HA  SER A  62      -7.992  -0.227  -3.068  1.00  1.010          H  
ATOM    974 1HB  SER A  62      -5.671  -1.040  -2.950  1.00  1.380          H  
ATOM    975 2HB  SER A  62      -6.236  -2.703  -3.033  1.00  1.380          H  
ATOM    976  HG  SER A  62      -5.584  -1.873  -5.031  1.00  1.380          H  
ATOM    977  N   SER A  63      -8.993  -3.371  -2.844  1.00  0.810          N  
ATOM    978  CA  SER A  63      -9.999  -4.318  -3.284  1.00  0.850          C  
ATOM    979  C   SER A  63     -11.394  -3.768  -3.036  1.00  0.790          C  
ATOM    980  O   SER A  63     -12.255  -3.816  -3.929  1.00  0.850          O  
ATOM    981  CB  SER A  63      -9.812  -5.634  -2.543  1.00  1.170          C  
ATOM    982  OG  SER A  63     -10.773  -6.607  -2.917  1.00  1.170          O  
ATOM    983  H   SER A  63      -8.310  -3.675  -2.142  1.00  0.970          H  
ATOM    984  HA  SER A  63      -9.872  -4.486  -4.352  1.00  1.020          H  
ATOM    985 1HB  SER A  63      -8.809  -6.013  -2.740  1.00  1.410          H  
ATOM    986 2HB  SER A  63      -9.877  -5.452  -1.470  1.00  1.410          H  
ATOM    987  HG  SER A  63     -10.535  -7.400  -2.407  1.00  1.410          H  
ATOM    988  N   MET A  64     -11.631  -3.225  -1.834  1.00  0.730          N  
ATOM    989  CA  MET A  64     -12.951  -2.709  -1.553  1.00  0.740          C  
ATOM    990  C   MET A  64     -13.312  -1.579  -2.490  1.00  0.750          C  
ATOM    991  O   MET A  64     -14.386  -1.588  -3.066  1.00  0.810          O  
ATOM    992  CB  MET A  64     -13.078  -2.176  -0.136  1.00  1.030          C  
ATOM    993  CG  MET A  64     -13.053  -3.193   0.976  1.00  1.030          C  
ATOM    994  SD  MET A  64     -13.550  -2.452   2.520  1.00  1.030          S  
ATOM    995  CE  MET A  64     -12.206  -1.362   2.894  1.00  1.030          C  
ATOM    996  H   MET A  64     -10.900  -3.213  -1.116  1.00  0.880          H  
ATOM    997  HA  MET A  64     -13.669  -3.511  -1.701  1.00  0.890          H  
ATOM    998 1HB  MET A  64     -12.247  -1.499   0.028  1.00  1.240          H  
ATOM    999 2HB  MET A  64     -13.992  -1.598  -0.044  1.00  1.240          H  
ATOM   1000 1HG  MET A  64     -13.692  -4.034   0.758  1.00  1.240          H  
ATOM   1001 2HG  MET A  64     -12.051  -3.573   1.091  1.00  1.240          H  
ATOM   1002 1HE  MET A  64     -12.416  -0.837   3.824  1.00  1.240          H  
ATOM   1003 2HE  MET A  64     -11.296  -1.924   2.987  1.00  1.240          H  
ATOM   1004 3HE  MET A  64     -12.091  -0.647   2.108  1.00  1.240          H  
ATOM   1005  N   TYR A  65     -12.395  -0.647  -2.749  1.00  0.760          N  
ATOM   1006  CA  TYR A  65     -12.741   0.475  -3.619  1.00  0.870          C  
ATOM   1007  C   TYR A  65     -13.233  -0.045  -4.963  1.00  0.940          C  
ATOM   1008  O   TYR A  65     -14.287   0.368  -5.451  1.00  1.040          O  
ATOM   1009  CB  TYR A  65     -11.538   1.412  -3.801  1.00  1.170          C  
ATOM   1010  CG  TYR A  65     -11.746   2.651  -4.729  1.00  1.170          C  
ATOM   1011  CD1 TYR A  65     -13.020   3.114  -5.108  1.00  1.170          C  
ATOM   1012  CD2 TYR A  65     -10.633   3.337  -5.173  1.00  1.170          C  
ATOM   1013  CE1 TYR A  65     -13.149   4.222  -5.906  1.00  1.170          C  
ATOM   1014  CE2 TYR A  65     -10.776   4.451  -5.975  1.00  1.170          C  
ATOM   1015  CZ  TYR A  65     -12.029   4.891  -6.336  1.00  1.170          C  
ATOM   1016  OH  TYR A  65     -12.171   6.007  -7.127  1.00  1.170          O  
ATOM   1017  H   TYR A  65     -11.480  -0.678  -2.284  1.00  0.910          H  
ATOM   1018  HA  TYR A  65     -13.553   1.028  -3.154  1.00  1.040          H  
ATOM   1019 1HB  TYR A  65     -11.219   1.771  -2.823  1.00  1.410          H  
ATOM   1020 2HB  TYR A  65     -10.705   0.831  -4.203  1.00  1.410          H  
ATOM   1021  HD1 TYR A  65     -13.927   2.623  -4.773  1.00  1.410          H  
ATOM   1022  HD2 TYR A  65      -9.639   2.997  -4.887  1.00  1.410          H  
ATOM   1023  HE1 TYR A  65     -14.141   4.573  -6.187  1.00  1.410          H  
ATOM   1024  HE2 TYR A  65      -9.892   4.989  -6.318  1.00  1.410          H  
ATOM   1025  HH  TYR A  65     -11.304   6.364  -7.336  1.00  1.410          H  
ATOM   1026  N   ASN A  66     -12.501  -0.983  -5.552  1.00  0.950          N  
ATOM   1027  CA  ASN A  66     -12.880  -1.498  -6.860  1.00  1.090          C  
ATOM   1028  C   ASN A  66     -14.262  -2.173  -6.857  1.00  1.060          C  
ATOM   1029  O   ASN A  66     -14.972  -2.160  -7.869  1.00  1.190          O  
ATOM   1030  CB  ASN A  66     -11.816  -2.449  -7.355  1.00  1.470          C  
ATOM   1031  CG  ASN A  66     -10.565  -1.725  -7.784  1.00  1.470          C  
ATOM   1032  OD1 ASN A  66     -10.585  -0.526  -8.092  1.00  1.470          O  
ATOM   1033  ND2 ASN A  66      -9.469  -2.432  -7.810  1.00  1.470          N  
ATOM   1034  H   ASN A  66     -11.639  -1.306  -5.092  1.00  1.140          H  
ATOM   1035  HA  ASN A  66     -12.941  -0.656  -7.548  1.00  1.310          H  
ATOM   1036 1HB  ASN A  66     -11.561  -3.150  -6.553  1.00  1.760          H  
ATOM   1037 2HB  ASN A  66     -12.202  -3.029  -8.192  1.00  1.760          H  
ATOM   1038 1HD2 ASN A  66      -8.607  -2.004  -8.082  1.00  1.760          H  
ATOM   1039 2HD2 ASN A  66      -9.486  -3.395  -7.550  1.00  1.760          H  
ATOM   1040  N   LYS A  67     -14.654  -2.746  -5.719  1.00  1.010          N  
ATOM   1041  CA  LYS A  67     -15.930  -3.431  -5.555  1.00  1.110          C  
ATOM   1042  C   LYS A  67     -17.098  -2.550  -5.059  1.00  1.210          C  
ATOM   1043  O   LYS A  67     -18.191  -3.073  -4.813  1.00  1.480          O  
ATOM   1044  CB  LYS A  67     -15.732  -4.602  -4.601  1.00  1.510          C  
ATOM   1045  CG  LYS A  67     -14.825  -5.684  -5.138  1.00  1.510          C  
ATOM   1046  CD  LYS A  67     -14.585  -6.778  -4.100  1.00  1.510          C  
ATOM   1047  CE  LYS A  67     -13.819  -7.966  -4.702  1.00  1.510          C  
ATOM   1048  NZ  LYS A  67     -12.418  -7.611  -5.096  1.00  1.510          N  
ATOM   1049  H   LYS A  67     -14.003  -2.766  -4.920  1.00  1.210          H  
ATOM   1050  HA  LYS A  67     -16.216  -3.829  -6.528  1.00  1.330          H  
ATOM   1051 1HB  LYS A  67     -15.302  -4.232  -3.666  1.00  1.820          H  
ATOM   1052 2HB  LYS A  67     -16.694  -5.057  -4.377  1.00  1.820          H  
ATOM   1053 1HG  LYS A  67     -15.275  -6.120  -6.029  1.00  1.820          H  
ATOM   1054 2HG  LYS A  67     -13.874  -5.235  -5.414  1.00  1.820          H  
ATOM   1055 1HD  LYS A  67     -13.998  -6.362  -3.274  1.00  1.820          H  
ATOM   1056 2HD  LYS A  67     -15.539  -7.135  -3.700  1.00  1.820          H  
ATOM   1057 1HE  LYS A  67     -13.785  -8.772  -3.967  1.00  1.820          H  
ATOM   1058 2HE  LYS A  67     -14.354  -8.318  -5.584  1.00  1.820          H  
ATOM   1059 1HZ  LYS A  67     -11.967  -8.425  -5.482  1.00  1.820          H  
ATOM   1060 2HZ  LYS A  67     -12.431  -6.878  -5.785  1.00  1.820          H  
ATOM   1061 3HZ  LYS A  67     -11.885  -7.293  -4.276  1.00  1.820          H  
ATOM   1062  N   ILE A  68     -16.882  -1.241  -4.885  1.00  1.210          N  
ATOM   1063  CA  ILE A  68     -17.932  -0.344  -4.389  1.00  1.420          C  
ATOM   1064  C   ILE A  68     -18.612   0.492  -5.458  1.00  1.470          C  
ATOM   1065  O   ILE A  68     -17.975   1.218  -6.216  1.00  1.520          O  
ATOM   1066  CB  ILE A  68     -17.393   0.564  -3.253  1.00  1.900          C  
ATOM   1067  CG1 ILE A  68     -17.050  -0.346  -2.043  1.00  1.900          C  
ATOM   1068  CG2 ILE A  68     -18.378   1.736  -2.899  1.00  1.900          C  
ATOM   1069  CD1 ILE A  68     -16.251   0.286  -0.964  1.00  1.900          C  
ATOM   1070  H   ILE A  68     -15.961  -0.844  -5.120  1.00  1.450          H  
ATOM   1071  HA  ILE A  68     -18.697  -0.972  -3.950  1.00  1.700          H  
ATOM   1072  HB  ILE A  68     -16.443   1.001  -3.587  1.00  2.280          H  
ATOM   1073 1HG1 ILE A  68     -17.949  -0.681  -1.612  1.00  2.280          H  
ATOM   1074 2HG1 ILE A  68     -16.537  -1.206  -2.402  1.00  2.280          H  
ATOM   1075 1HG2 ILE A  68     -17.949   2.344  -2.125  1.00  2.280          H  
ATOM   1076 2HG2 ILE A  68     -18.549   2.358  -3.775  1.00  2.280          H  
ATOM   1077 3HG2 ILE A  68     -19.312   1.357  -2.560  1.00  2.280          H  
ATOM   1078 1HD1 ILE A  68     -16.081  -0.433  -0.181  1.00  2.280          H  
ATOM   1079 2HD1 ILE A  68     -15.299   0.608  -1.368  1.00  2.280          H  
ATOM   1080 3HD1 ILE A  68     -16.781   1.125  -0.555  1.00  2.280          H  
ATOM   1081  N   LYS A  69     -19.944   0.401  -5.484  1.00  1.690          N  
ATOM   1082  CA  LYS A  69     -20.748   1.130  -6.454  1.00  1.790          C  
ATOM   1083  C   LYS A  69     -21.437   2.362  -5.855  1.00  1.720          C  
ATOM   1084  O   LYS A  69     -21.627   3.369  -6.541  1.00  2.300          O  
ATOM   1085  CB  LYS A  69     -21.793   0.192  -7.058  1.00  2.470          C  
ATOM   1086  CG  LYS A  69     -21.210  -1.057  -7.768  1.00  2.470          C  
ATOM   1087  CD  LYS A  69     -20.310  -0.697  -8.962  1.00  2.470          C  
ATOM   1088  CE  LYS A  69     -19.834  -1.945  -9.696  1.00  2.470          C  
ATOM   1089  NZ  LYS A  69     -18.909  -1.610 -10.823  1.00  2.470          N  
ATOM   1090  H   LYS A  69     -20.390  -0.231  -4.836  1.00  2.030          H  
ATOM   1091  HA  LYS A  69     -20.093   1.495  -7.242  1.00  2.150          H  
ATOM   1092 1HB  LYS A  69     -22.467  -0.154  -6.271  1.00  2.960          H  
ATOM   1093 2HB  LYS A  69     -22.394   0.740  -7.784  1.00  2.960          H  
ATOM   1094 1HG  LYS A  69     -20.621  -1.633  -7.050  1.00  2.960          H  
ATOM   1095 2HG  LYS A  69     -22.028  -1.684  -8.119  1.00  2.960          H  
ATOM   1096 1HD  LYS A  69     -20.851  -0.050  -9.652  1.00  2.960          H  
ATOM   1097 2HD  LYS A  69     -19.423  -0.173  -8.610  1.00  2.960          H  
ATOM   1098 1HE  LYS A  69     -19.311  -2.592  -8.991  1.00  2.960          H  
ATOM   1099 2HE  LYS A  69     -20.697  -2.478 -10.094  1.00  2.960          H  
ATOM   1100 1HZ  LYS A  69     -18.612  -2.462 -11.279  1.00  2.960          H  
ATOM   1101 2HZ  LYS A  69     -19.383  -1.018 -11.491  1.00  2.960          H  
ATOM   1102 3HZ  LYS A  69     -18.097  -1.126 -10.458  1.00  2.960          H  
ATOM   1103  N   GLU A  70     -21.785   2.330  -4.564  1.00  1.540          N  
ATOM   1104  CA  GLU A  70     -22.499   3.464  -3.957  1.00  1.320          C  
ATOM   1105  C   GLU A  70     -21.491   4.553  -3.553  1.00  1.180          C  
ATOM   1106  O   GLU A  70     -21.304   4.890  -2.367  1.00  1.220          O  
ATOM   1107  CB  GLU A  70     -23.359   2.992  -2.766  1.00  1.940          C  
ATOM   1108  CG  GLU A  70     -24.497   2.014  -3.178  1.00  1.940          C  
ATOM   1109  CD  GLU A  70     -25.465   1.570  -2.045  1.00  1.940          C  
ATOM   1110  OE1 GLU A  70     -25.261   1.903  -0.894  1.00  1.940          O  
ATOM   1111  OE2 GLU A  70     -26.403   0.879  -2.365  1.00  1.940          O  
ATOM   1112  H   GLU A  70     -21.607   1.506  -4.016  1.00  1.850          H  
ATOM   1113  HA  GLU A  70     -23.173   3.888  -4.702  1.00  1.580          H  
ATOM   1114 1HB  GLU A  70     -22.728   2.482  -2.035  1.00  2.320          H  
ATOM   1115 2HB  GLU A  70     -23.810   3.853  -2.271  1.00  2.320          H  
ATOM   1116 1HG  GLU A  70     -25.084   2.489  -3.961  1.00  2.320          H  
ATOM   1117 2HG  GLU A  70     -24.039   1.124  -3.610  1.00  2.320          H  
ATOM   1118  N   LEU A  71     -20.926   5.162  -4.594  1.00  1.210          N  
ATOM   1119  CA  LEU A  71     -19.830   6.097  -4.471  1.00  1.170          C  
ATOM   1120  C   LEU A  71     -20.260   7.444  -3.941  1.00  1.200          C  
ATOM   1121  O   LEU A  71     -19.435   8.256  -3.515  1.00  1.120          O  
ATOM   1122  CB  LEU A  71     -19.104   6.230  -5.815  1.00  1.650          C  
ATOM   1123  CG  LEU A  71     -18.361   4.932  -6.328  1.00  1.650          C  
ATOM   1124  CD1 LEU A  71     -17.844   5.178  -7.721  1.00  1.650          C  
ATOM   1125  CD2 LEU A  71     -17.182   4.556  -5.398  1.00  1.650          C  
ATOM   1126  H   LEU A  71     -21.220   4.832  -5.517  1.00  1.450          H  
ATOM   1127  HA  LEU A  71     -19.158   5.663  -3.778  1.00  1.400          H  
ATOM   1128 1HB  LEU A  71     -19.835   6.511  -6.571  1.00  1.980          H  
ATOM   1129 2HB  LEU A  71     -18.367   7.029  -5.733  1.00  1.980          H  
ATOM   1130  HG  LEU A  71     -19.063   4.102  -6.366  1.00  1.980          H  
ATOM   1131 1HD1 LEU A  71     -17.346   4.277  -8.085  1.00  1.980          H  
ATOM   1132 2HD1 LEU A  71     -18.677   5.421  -8.382  1.00  1.980          H  
ATOM   1133 3HD1 LEU A  71     -17.135   6.004  -7.711  1.00  1.980          H  
ATOM   1134 1HD2 LEU A  71     -16.693   3.657  -5.786  1.00  1.980          H  
ATOM   1135 2HD2 LEU A  71     -16.465   5.371  -5.367  1.00  1.980          H  
ATOM   1136 3HD2 LEU A  71     -17.529   4.349  -4.407  1.00  1.980          H  
ATOM   1137  N   ALA A  72     -21.571   7.654  -3.880  1.00  1.410          N  
ATOM   1138  CA  ALA A  72     -22.138   8.877  -3.344  1.00  1.600          C  
ATOM   1139  C   ALA A  72     -21.674   9.089  -1.905  1.00  1.560          C  
ATOM   1140  O   ALA A  72     -21.486  10.227  -1.477  1.00  1.710          O  
ATOM   1141  CB  ALA A  72     -23.651   8.830  -3.400  1.00  2.160          C  
ATOM   1142  H   ALA A  72     -22.177   6.933  -4.247  1.00  1.690          H  
ATOM   1143  HA  ALA A  72     -21.777   9.713  -3.947  1.00  1.920          H  
ATOM   1144 1HB  ALA A  72     -24.056   9.761  -3.007  1.00  2.600          H  
ATOM   1145 2HB  ALA A  72     -23.975   8.697  -4.430  1.00  2.600          H  
ATOM   1146 3HB  ALA A  72     -24.008   7.995  -2.793  1.00  2.600          H  
ATOM   1147  N   ASP A  73     -21.521   7.989  -1.139  1.00  1.470          N  
ATOM   1148  CA  ASP A  73     -21.060   8.106   0.239  1.00  1.590          C  
ATOM   1149  C   ASP A  73     -19.570   7.779   0.318  1.00  1.390          C  
ATOM   1150  O   ASP A  73     -18.819   8.385   1.092  1.00  1.500          O  
ATOM   1151  CB  ASP A  73     -21.821   7.152   1.155  1.00  2.180          C  
ATOM   1152  CG  ASP A  73     -23.310   7.421   1.236  1.00  2.180          C  
ATOM   1153  OD1 ASP A  73     -23.717   8.509   1.565  1.00  2.180          O  
ATOM   1154  OD2 ASP A  73     -24.032   6.499   0.980  1.00  2.180          O  
ATOM   1155  H   ASP A  73     -21.703   7.057  -1.520  1.00  1.760          H  
ATOM   1156  HA  ASP A  73     -21.212   9.129   0.579  1.00  1.910          H  
ATOM   1157 1HB  ASP A  73     -21.672   6.128   0.808  1.00  2.610          H  
ATOM   1158 2HB  ASP A  73     -21.402   7.211   2.163  1.00  2.610          H  
ATOM   1159  N   PHE A  74     -19.129   6.831  -0.514  1.00  1.180          N  
ATOM   1160  CA  PHE A  74     -17.744   6.371  -0.498  1.00  1.190          C  
ATOM   1161  C   PHE A  74     -16.776   7.519  -0.623  1.00  1.120          C  
ATOM   1162  O   PHE A  74     -15.825   7.616   0.144  1.00  1.240          O  
ATOM   1163  CB  PHE A  74     -17.466   5.447  -1.657  1.00  1.660          C  
ATOM   1164  CG  PHE A  74     -16.096   4.927  -1.755  1.00  1.660          C  
ATOM   1165  CD1 PHE A  74     -15.691   3.851  -1.038  1.00  1.660          C  
ATOM   1166  CD2 PHE A  74     -15.196   5.528  -2.597  1.00  1.660          C  
ATOM   1167  CE1 PHE A  74     -14.415   3.380  -1.154  1.00  1.660          C  
ATOM   1168  CE2 PHE A  74     -13.946   5.066  -2.698  1.00  1.660          C  
ATOM   1169  CZ  PHE A  74     -13.551   3.986  -1.969  1.00  1.660          C  
ATOM   1170  H   PHE A  74     -19.793   6.369  -1.142  1.00  1.420          H  
ATOM   1171  HA  PHE A  74     -17.559   5.854   0.445  1.00  1.430          H  
ATOM   1172 1HB  PHE A  74     -18.180   4.631  -1.681  1.00  1.990          H  
ATOM   1173 2HB  PHE A  74     -17.589   6.036  -2.525  1.00  1.990          H  
ATOM   1174  HD1 PHE A  74     -16.394   3.366  -0.369  1.00  1.990          H  
ATOM   1175  HD2 PHE A  74     -15.496   6.394  -3.189  1.00  1.990          H  
ATOM   1176  HE1 PHE A  74     -14.099   2.520  -0.586  1.00  1.990          H  
ATOM   1177  HE2 PHE A  74     -13.239   5.563  -3.368  1.00  1.990          H  
ATOM   1178  HZ  PHE A  74     -12.533   3.620  -2.056  1.00  1.990          H  
ATOM   1179  N   LYS A  75     -17.021   8.416  -1.582  1.00  1.090          N  
ATOM   1180  CA  LYS A  75     -16.108   9.524  -1.825  1.00  1.250          C  
ATOM   1181  C   LYS A  75     -15.873  10.436  -0.602  1.00  1.310          C  
ATOM   1182  O   LYS A  75     -14.833  11.107  -0.521  1.00  1.500          O  
ATOM   1183  CB  LYS A  75     -16.628  10.369  -2.993  1.00  1.690          C  
ATOM   1184  CG  LYS A  75     -17.920  11.159  -2.705  1.00  1.690          C  
ATOM   1185  CD  LYS A  75     -18.409  11.890  -3.950  1.00  1.690          C  
ATOM   1186  CE  LYS A  75     -19.666  12.702  -3.663  1.00  1.690          C  
ATOM   1187  NZ  LYS A  75     -20.168  13.399  -4.885  1.00  1.690          N  
ATOM   1188  H   LYS A  75     -17.839   8.303  -2.193  1.00  1.310          H  
ATOM   1189  HA  LYS A  75     -15.159   9.102  -2.130  1.00  1.500          H  
ATOM   1190 1HB  LYS A  75     -15.861  11.077  -3.302  1.00  2.020          H  
ATOM   1191 2HB  LYS A  75     -16.835   9.714  -3.841  1.00  2.020          H  
ATOM   1192 1HG  LYS A  75     -18.704  10.484  -2.349  1.00  2.020          H  
ATOM   1193 2HG  LYS A  75     -17.732  11.902  -1.934  1.00  2.020          H  
ATOM   1194 1HD  LYS A  75     -17.626  12.551  -4.316  1.00  2.020          H  
ATOM   1195 2HD  LYS A  75     -18.638  11.154  -4.724  1.00  2.020          H  
ATOM   1196 1HE  LYS A  75     -20.443  12.031  -3.292  1.00  2.020          H  
ATOM   1197 2HE  LYS A  75     -19.446  13.444  -2.896  1.00  2.020          H  
ATOM   1198 1HZ  LYS A  75     -21.002  13.921  -4.654  1.00  2.020          H  
ATOM   1199 2HZ  LYS A  75     -19.460  14.033  -5.234  1.00  2.020          H  
ATOM   1200 3HZ  LYS A  75     -20.385  12.713  -5.594  1.00  2.020          H  
ATOM   1201  N   LYS A  76     -16.831  10.481   0.338  1.00  1.250          N  
ATOM   1202  CA  LYS A  76     -16.710  11.339   1.507  1.00  1.380          C  
ATOM   1203  C   LYS A  76     -15.749  10.707   2.499  1.00  1.270          C  
ATOM   1204  O   LYS A  76     -14.902  11.384   3.082  1.00  1.370          O  
ATOM   1205  CB  LYS A  76     -18.082  11.577   2.135  1.00  1.880          C  
ATOM   1206  CG  LYS A  76     -19.002  12.431   1.267  1.00  1.880          C  
ATOM   1207  CD  LYS A  76     -20.363  12.643   1.909  1.00  1.880          C  
ATOM   1208  CE  LYS A  76     -21.268  13.480   1.008  1.00  1.880          C  
ATOM   1209  NZ  LYS A  76     -22.621  13.678   1.597  1.00  1.880          N  
ATOM   1210  H   LYS A  76     -17.640   9.861   0.267  1.00  1.500          H  
ATOM   1211  HA  LYS A  76     -16.294  12.297   1.197  1.00  1.660          H  
ATOM   1212 1HB  LYS A  76     -18.574  10.620   2.309  1.00  2.260          H  
ATOM   1213 2HB  LYS A  76     -17.960  12.066   3.100  1.00  2.260          H  
ATOM   1214 1HG  LYS A  76     -18.531  13.396   1.081  1.00  2.260          H  
ATOM   1215 2HG  LYS A  76     -19.146  11.927   0.308  1.00  2.260          H  
ATOM   1216 1HD  LYS A  76     -20.836  11.671   2.076  1.00  2.260          H  
ATOM   1217 2HD  LYS A  76     -20.246  13.144   2.869  1.00  2.260          H  
ATOM   1218 1HE  LYS A  76     -20.808  14.453   0.844  1.00  2.260          H  
ATOM   1219 2HE  LYS A  76     -21.373  12.971   0.045  1.00  2.260          H  
ATOM   1220 1HZ  LYS A  76     -23.184  14.229   0.965  1.00  2.260          H  
ATOM   1221 2HZ  LYS A  76     -23.061  12.775   1.739  1.00  2.260          H  
ATOM   1222 3HZ  LYS A  76     -22.542  14.157   2.483  1.00  2.260          H  
ATOM   1223  N   SER A  77     -15.860   9.385   2.647  1.00  1.160          N  
ATOM   1224  CA  SER A  77     -14.994   8.619   3.547  1.00  1.120          C  
ATOM   1225  C   SER A  77     -13.619   8.361   2.893  1.00  1.000          C  
ATOM   1226  O   SER A  77     -12.589   8.246   3.574  1.00  0.990          O  
ATOM   1227  CB  SER A  77     -15.689   7.316   3.893  1.00  1.580          C  
ATOM   1228  OG  SER A  77     -16.856   7.538   4.657  1.00  1.580          O  
ATOM   1229  H   SER A  77     -16.626   8.909   2.154  1.00  1.390          H  
ATOM   1230  HA  SER A  77     -14.842   9.194   4.459  1.00  1.340          H  
ATOM   1231 1HB  SER A  77     -15.974   6.834   2.965  1.00  1.900          H  
ATOM   1232 2HB  SER A  77     -15.011   6.651   4.426  1.00  1.900          H  
ATOM   1233  HG  SER A  77     -17.352   6.678   4.676  1.00  1.900          H  
ATOM   1234  N   PHE A  78     -13.612   8.323   1.561  1.00  1.000          N  
ATOM   1235  CA  PHE A  78     -12.440   8.089   0.743  1.00  1.000          C  
ATOM   1236  C   PHE A  78     -11.419   9.207   0.873  1.00  1.010          C  
ATOM   1237  O   PHE A  78     -10.238   8.931   1.037  1.00  0.990          O  
ATOM   1238  CB  PHE A  78     -12.854   7.880  -0.694  1.00  1.400          C  
ATOM   1239  CG  PHE A  78     -11.791   7.521  -1.650  1.00  1.400          C  
ATOM   1240  CD1 PHE A  78     -11.147   6.318  -1.523  1.00  1.400          C  
ATOM   1241  CD2 PHE A  78     -11.496   8.318  -2.724  1.00  1.400          C  
ATOM   1242  CE1 PHE A  78     -10.208   5.914  -2.422  1.00  1.400          C  
ATOM   1243  CE2 PHE A  78     -10.561   7.914  -3.643  1.00  1.400          C  
ATOM   1244  CZ  PHE A  78      -9.916   6.711  -3.486  1.00  1.400          C  
ATOM   1245  H   PHE A  78     -14.501   8.381   1.069  1.00  1.200          H  
ATOM   1246  HA  PHE A  78     -11.981   7.167   1.087  1.00  1.200          H  
ATOM   1247 1HB  PHE A  78     -13.610   7.115  -0.730  1.00  1.680          H  
ATOM   1248 2HB  PHE A  78     -13.295   8.791  -1.035  1.00  1.680          H  
ATOM   1249  HD1 PHE A  78     -11.411   5.685  -0.689  1.00  1.680          H  
ATOM   1250  HD2 PHE A  78     -12.018   9.268  -2.849  1.00  1.680          H  
ATOM   1251  HE1 PHE A  78      -9.707   4.955  -2.299  1.00  1.680          H  
ATOM   1252  HE2 PHE A  78     -10.330   8.547  -4.499  1.00  1.680          H  
ATOM   1253  HZ  PHE A  78      -9.175   6.394  -4.216  1.00  1.680          H  
ATOM   1254  N   LYS A  79     -11.811  10.482   0.802  1.00  1.120          N  
ATOM   1255  CA  LYS A  79     -10.735  11.464   0.941  1.00  1.210          C  
ATOM   1256  C   LYS A  79      -9.876  11.229   2.220  1.00  1.060          C  
ATOM   1257  O   LYS A  79      -8.646  11.280   2.105  1.00  0.990          O  
ATOM   1258  CB  LYS A  79     -11.237  12.908   0.813  1.00  1.660          C  
ATOM   1259  CG  LYS A  79     -10.136  13.974   1.046  1.00  1.660          C  
ATOM   1260  CD  LYS A  79     -10.676  15.390   0.850  1.00  1.660          C  
ATOM   1261  CE  LYS A  79      -9.564  16.473   0.927  1.00  1.660          C  
ATOM   1262  NZ  LYS A  79      -9.040  16.734   2.336  1.00  1.660          N  
ATOM   1263  H   LYS A  79     -12.790  10.739   0.617  1.00  1.340          H  
ATOM   1264  HA  LYS A  79     -10.064  11.322   0.093  1.00  1.450          H  
ATOM   1265 1HB  LYS A  79     -11.562  13.048  -0.219  1.00  1.990          H  
ATOM   1266 2HB  LYS A  79     -12.104  13.104   1.414  1.00  1.990          H  
ATOM   1267 1HG  LYS A  79      -9.747  13.883   2.065  1.00  1.990          H  
ATOM   1268 2HG  LYS A  79      -9.314  13.802   0.350  1.00  1.990          H  
ATOM   1269 1HD  LYS A  79     -11.159  15.457  -0.126  1.00  1.990          H  
ATOM   1270 2HD  LYS A  79     -11.422  15.599   1.616  1.00  1.990          H  
ATOM   1271 1HE  LYS A  79      -8.731  16.167   0.298  1.00  1.990          H  
ATOM   1272 2HE  LYS A  79      -9.977  17.401   0.536  1.00  1.990          H  
ATOM   1273 1HZ  LYS A  79      -8.341  17.458   2.294  1.00  1.990          H  
ATOM   1274 2HZ  LYS A  79      -9.795  17.041   2.927  1.00  1.990          H  
ATOM   1275 3HZ  LYS A  79      -8.599  15.906   2.780  1.00  1.990          H  
ATOM   1276  N   PRO A  80     -10.444  11.097   3.456  1.00  1.070          N  
ATOM   1277  CA  PRO A  80      -9.714  10.712   4.665  1.00  1.030          C  
ATOM   1278  C   PRO A  80      -8.894   9.437   4.460  1.00  0.880          C  
ATOM   1279  O   PRO A  80      -7.769   9.331   4.965  1.00  0.880          O  
ATOM   1280  CB  PRO A  80     -10.849  10.496   5.671  1.00  1.540          C  
ATOM   1281  CG  PRO A  80     -11.914  11.472   5.229  1.00  1.540          C  
ATOM   1282  CD  PRO A  80     -11.852  11.469   3.720  1.00  1.540          C  
ATOM   1283  HA  PRO A  80      -9.063  11.544   4.973  1.00  1.240          H  
ATOM   1284 1HB  PRO A  80     -11.195   9.449   5.632  1.00  1.850          H  
ATOM   1285 2HB  PRO A  80     -10.487  10.684   6.694  1.00  1.850          H  
ATOM   1286 1HG  PRO A  80     -12.904  11.146   5.589  1.00  1.850          H  
ATOM   1287 2HG  PRO A  80     -11.725  12.464   5.661  1.00  1.850          H  
ATOM   1288 1HD  PRO A  80     -12.539  10.763   3.315  1.00  1.850          H  
ATOM   1289 2HD  PRO A  80     -12.074  12.474   3.414  1.00  1.850          H  
ATOM   1290  N   LEU A  81      -9.439   8.484   3.687  1.00  0.840          N  
ATOM   1291  CA  LEU A  81      -8.693   7.274   3.406  1.00  0.860          C  
ATOM   1292  C   LEU A  81      -7.425   7.582   2.645  1.00  0.780          C  
ATOM   1293  O   LEU A  81      -6.361   7.054   2.957  1.00  0.820          O  
ATOM   1294  CB  LEU A  81      -9.499   6.258   2.601  1.00  1.200          C  
ATOM   1295  CG  LEU A  81      -8.767   4.996   2.245  1.00  1.200          C  
ATOM   1296  CD1 LEU A  81      -8.282   4.301   3.501  1.00  1.200          C  
ATOM   1297  CD2 LEU A  81      -9.692   4.091   1.445  1.00  1.200          C  
ATOM   1298  H   LEU A  81     -10.406   8.567   3.351  1.00  1.010          H  
ATOM   1299  HA  LEU A  81      -8.437   6.842   4.362  1.00  1.030          H  
ATOM   1300 1HB  LEU A  81     -10.407   6.022   3.097  1.00  1.440          H  
ATOM   1301 2HB  LEU A  81      -9.743   6.707   1.660  1.00  1.440          H  
ATOM   1302  HG  LEU A  81      -7.926   5.241   1.647  1.00  1.440          H  
ATOM   1303 1HD1 LEU A  81      -7.761   3.403   3.210  1.00  1.440          H  
ATOM   1304 2HD1 LEU A  81      -7.599   4.908   4.059  1.00  1.440          H  
ATOM   1305 3HD1 LEU A  81      -9.124   4.062   4.122  1.00  1.440          H  
ATOM   1306 1HD2 LEU A  81      -9.156   3.188   1.170  1.00  1.440          H  
ATOM   1307 2HD2 LEU A  81     -10.560   3.832   2.035  1.00  1.440          H  
ATOM   1308 3HD2 LEU A  81      -9.999   4.600   0.557  1.00  1.440          H  
ATOM   1309  N   LEU A  82      -7.525   8.412   1.627  1.00  0.790          N  
ATOM   1310  CA  LEU A  82      -6.339   8.733   0.869  1.00  0.860          C  
ATOM   1311  C   LEU A  82      -5.324   9.433   1.753  1.00  0.820          C  
ATOM   1312  O   LEU A  82      -4.147   9.089   1.740  1.00  0.830          O  
ATOM   1313  CB  LEU A  82      -6.682   9.616  -0.326  1.00  1.180          C  
ATOM   1314  CG  LEU A  82      -7.491   8.966  -1.471  1.00  1.180          C  
ATOM   1315  CD1 LEU A  82      -7.892  10.064  -2.433  1.00  1.180          C  
ATOM   1316  CD2 LEU A  82      -6.638   7.891  -2.186  1.00  1.180          C  
ATOM   1317  H   LEU A  82      -8.448   8.787   1.390  1.00  0.950          H  
ATOM   1318  HA  LEU A  82      -5.893   7.808   0.522  1.00  1.030          H  
ATOM   1319 1HB  LEU A  82      -7.262  10.464   0.041  1.00  1.410          H  
ATOM   1320 2HB  LEU A  82      -5.749   9.998  -0.747  1.00  1.410          H  
ATOM   1321  HG  LEU A  82      -8.402   8.504  -1.075  1.00  1.410          H  
ATOM   1322 1HD1 LEU A  82      -8.462   9.651  -3.245  1.00  1.410          H  
ATOM   1323 2HD1 LEU A  82      -8.497  10.801  -1.906  1.00  1.410          H  
ATOM   1324 3HD1 LEU A  82      -7.000  10.544  -2.830  1.00  1.410          H  
ATOM   1325 1HD2 LEU A  82      -7.207   7.461  -2.997  1.00  1.410          H  
ATOM   1326 2HD2 LEU A  82      -5.732   8.350  -2.586  1.00  1.410          H  
ATOM   1327 3HD2 LEU A  82      -6.361   7.101  -1.503  1.00  1.410          H  
ATOM   1328  N   GLU A  83      -5.774  10.315   2.646  1.00  0.840          N  
ATOM   1329  CA  GLU A  83      -4.809  11.013   3.492  1.00  0.920          C  
ATOM   1330  C   GLU A  83      -3.969  10.005   4.304  1.00  0.830          C  
ATOM   1331  O   GLU A  83      -2.731  10.150   4.392  1.00  0.870          O  
ATOM   1332  CB  GLU A  83      -5.552  11.981   4.423  1.00  1.260          C  
ATOM   1333  CG  GLU A  83      -6.190  13.188   3.699  1.00  1.260          C  
ATOM   1334  CD  GLU A  83      -7.083  14.024   4.587  1.00  1.260          C  
ATOM   1335  OE1 GLU A  83      -7.247  13.661   5.727  1.00  1.260          O  
ATOM   1336  OE2 GLU A  83      -7.624  15.017   4.116  1.00  1.260          O  
ATOM   1337  H   GLU A  83      -6.770  10.564   2.649  1.00  1.010          H  
ATOM   1338  HA  GLU A  83      -4.139  11.584   2.851  1.00  1.100          H  
ATOM   1339 1HB  GLU A  83      -6.343  11.449   4.942  1.00  1.510          H  
ATOM   1340 2HB  GLU A  83      -4.865  12.362   5.176  1.00  1.510          H  
ATOM   1341 1HG  GLU A  83      -5.394  13.819   3.309  1.00  1.510          H  
ATOM   1342 2HG  GLU A  83      -6.769  12.825   2.855  1.00  1.510          H  
ATOM   1343  N   ILE A  84      -4.608   8.959   4.846  1.00  0.790          N  
ATOM   1344  CA  ILE A  84      -3.841   7.934   5.554  1.00  0.820          C  
ATOM   1345  C   ILE A  84      -3.038   7.033   4.609  1.00  0.770          C  
ATOM   1346  O   ILE A  84      -1.913   6.677   4.941  1.00  0.860          O  
ATOM   1347  CB  ILE A  84      -4.690   7.083   6.539  1.00  1.140          C  
ATOM   1348  CG1 ILE A  84      -3.776   6.122   7.436  1.00  1.140          C  
ATOM   1349  CG2 ILE A  84      -5.721   6.294   5.804  1.00  1.140          C  
ATOM   1350  CD1 ILE A  84      -2.805   6.783   8.393  1.00  1.140          C  
ATOM   1351  H   ILE A  84      -5.639   8.934   4.789  1.00  0.950          H  
ATOM   1352  HA  ILE A  84      -3.123   8.470   6.171  1.00  0.980          H  
ATOM   1353  HB  ILE A  84      -5.208   7.749   7.227  1.00  1.360          H  
ATOM   1354 1HG1 ILE A  84      -4.441   5.501   8.036  1.00  1.360          H  
ATOM   1355 2HG1 ILE A  84      -3.200   5.477   6.785  1.00  1.360          H  
ATOM   1356 1HG2 ILE A  84      -6.309   5.743   6.471  1.00  1.360          H  
ATOM   1357 2HG2 ILE A  84      -6.337   6.985   5.291  1.00  1.360          H  
ATOM   1358 3HG2 ILE A  84      -5.275   5.606   5.107  1.00  1.360          H  
ATOM   1359 1HD1 ILE A  84      -2.270   6.006   8.944  1.00  1.360          H  
ATOM   1360 2HD1 ILE A  84      -2.088   7.386   7.855  1.00  1.360          H  
ATOM   1361 3HD1 ILE A  84      -3.352   7.409   9.095  1.00  1.360          H  
ATOM   1362  N   LEU A  85      -3.589   6.644   3.451  1.00  0.720          N  
ATOM   1363  CA  LEU A  85      -2.847   5.765   2.556  1.00  0.800          C  
ATOM   1364  C   LEU A  85      -1.584   6.469   2.042  1.00  0.830          C  
ATOM   1365  O   LEU A  85      -0.522   5.845   1.938  1.00  0.920          O  
ATOM   1366  CB  LEU A  85      -3.724   5.319   1.380  1.00  1.090          C  
ATOM   1367  CG  LEU A  85      -4.965   4.396   1.695  1.00  1.090          C  
ATOM   1368  CD1 LEU A  85      -5.773   4.218   0.438  1.00  1.090          C  
ATOM   1369  CD2 LEU A  85      -4.553   3.075   2.195  1.00  1.090          C  
ATOM   1370  H   LEU A  85      -4.542   6.934   3.211  1.00  0.860          H  
ATOM   1371  HA  LEU A  85      -2.529   4.892   3.120  1.00  0.960          H  
ATOM   1372 1HB  LEU A  85      -4.085   6.209   0.869  1.00  1.310          H  
ATOM   1373 2HB  LEU A  85      -3.093   4.773   0.706  1.00  1.310          H  
ATOM   1374  HG  LEU A  85      -5.573   4.869   2.438  1.00  1.310          H  
ATOM   1375 1HD1 LEU A  85      -6.639   3.596   0.647  1.00  1.310          H  
ATOM   1376 2HD1 LEU A  85      -6.099   5.188   0.071  1.00  1.310          H  
ATOM   1377 3HD1 LEU A  85      -5.177   3.733  -0.304  1.00  1.310          H  
ATOM   1378 1HD2 LEU A  85      -5.439   2.474   2.398  1.00  1.310          H  
ATOM   1379 2HD2 LEU A  85      -3.954   2.592   1.433  1.00  1.310          H  
ATOM   1380 3HD2 LEU A  85      -3.984   3.185   3.108  1.00  1.310          H  
ATOM   1381  N   ASP A  86      -1.676   7.780   1.762  1.00  0.820          N  
ATOM   1382  CA  ASP A  86      -0.516   8.549   1.318  1.00  0.950          C  
ATOM   1383  C   ASP A  86       0.501   8.630   2.443  1.00  0.960          C  
ATOM   1384  O   ASP A  86       1.701   8.467   2.206  1.00  1.030          O  
ATOM   1385  CB  ASP A  86      -0.900   9.967   0.882  1.00  1.280          C  
ATOM   1386  CG  ASP A  86      -1.636  10.044  -0.458  1.00  1.280          C  
ATOM   1387  OD1 ASP A  86      -1.626   9.081  -1.194  1.00  1.280          O  
ATOM   1388  OD2 ASP A  86      -2.184  11.078  -0.744  1.00  1.280          O  
ATOM   1389  H   ASP A  86      -2.581   8.240   1.826  1.00  0.980          H  
ATOM   1390  HA  ASP A  86      -0.059   8.039   0.473  1.00  1.140          H  
ATOM   1391 1HB  ASP A  86      -1.550  10.402   1.649  1.00  1.530          H  
ATOM   1392 2HB  ASP A  86      -0.004  10.587   0.827  1.00  1.530          H  
ATOM   1393  N   THR A  87       0.030   8.803   3.684  1.00  0.940          N  
ATOM   1394  CA  THR A  87       0.920   8.848   4.833  1.00  1.050          C  
ATOM   1395  C   THR A  87       1.715   7.556   4.913  1.00  1.050          C  
ATOM   1396  O   THR A  87       2.935   7.588   5.078  1.00  1.130          O  
ATOM   1397  CB  THR A  87       0.137   9.053   6.148  1.00  1.430          C  
ATOM   1398  OG1 THR A  87      -0.551  10.324   6.114  1.00  1.430          O  
ATOM   1399  CG2 THR A  87       1.088   8.999   7.355  1.00  1.430          C  
ATOM   1400  H   THR A  87      -0.964   8.993   3.825  1.00  1.130          H  
ATOM   1401  HA  THR A  87       1.618   9.675   4.704  1.00  1.260          H  
ATOM   1402  HB  THR A  87      -0.591   8.270   6.254  1.00  1.710          H  
ATOM   1403  HG1 THR A  87      -1.288  10.293   5.456  1.00  1.710          H  
ATOM   1404 1HG2 THR A  87       0.513   9.141   8.267  1.00  1.710          H  
ATOM   1405 2HG2 THR A  87       1.595   8.032   7.401  1.00  1.710          H  
ATOM   1406 3HG2 THR A  87       1.831   9.789   7.266  1.00  1.710          H  
ATOM   1407  N   ILE A  88       1.032   6.418   4.760  1.00  1.010          N  
ATOM   1408  CA  ILE A  88       1.698   5.126   4.812  1.00  1.090          C  
ATOM   1409  C   ILE A  88       2.698   5.010   3.658  1.00  1.080          C  
ATOM   1410  O   ILE A  88       3.811   4.518   3.839  1.00  1.170          O  
ATOM   1411  CB  ILE A  88       0.680   3.956   4.765  1.00  1.490          C  
ATOM   1412  CG1 ILE A  88      -0.272   3.980   6.034  1.00  1.490          C  
ATOM   1413  CG2 ILE A  88       1.399   2.604   4.659  1.00  1.490          C  
ATOM   1414  CD1 ILE A  88       0.389   3.876   7.409  1.00  1.490          C  
ATOM   1415  H   ILE A  88       0.014   6.474   4.654  1.00  1.210          H  
ATOM   1416  HA  ILE A  88       2.259   5.059   5.735  1.00  1.310          H  
ATOM   1417  HB  ILE A  88       0.040   4.084   3.888  1.00  1.790          H  
ATOM   1418 1HG1 ILE A  88      -0.829   4.891   6.024  1.00  1.790          H  
ATOM   1419 2HG1 ILE A  88      -0.962   3.154   5.940  1.00  1.790          H  
ATOM   1420 1HG2 ILE A  88       0.661   1.817   4.611  1.00  1.790          H  
ATOM   1421 2HG2 ILE A  88       2.017   2.563   3.764  1.00  1.790          H  
ATOM   1422 3HG2 ILE A  88       2.019   2.457   5.518  1.00  1.790          H  
ATOM   1423 1HD1 ILE A  88      -0.385   3.900   8.175  1.00  1.790          H  
ATOM   1424 2HD1 ILE A  88       0.939   2.955   7.497  1.00  1.790          H  
ATOM   1425 3HD1 ILE A  88       1.062   4.712   7.574  1.00  1.790          H  
ATOM   1426  N   ASP A  89       2.324   5.453   2.458  1.00  1.030          N  
ATOM   1427  CA  ASP A  89       3.230   5.375   1.314  1.00  1.080          C  
ATOM   1428  C   ASP A  89       4.540   6.150   1.571  1.00  1.110          C  
ATOM   1429  O   ASP A  89       5.627   5.666   1.244  1.00  1.180          O  
ATOM   1430  CB  ASP A  89       2.525   5.955   0.083  1.00  1.490          C  
ATOM   1431  CG  ASP A  89       3.181   5.645  -1.251  1.00  1.490          C  
ATOM   1432  OD1 ASP A  89       3.192   4.492  -1.615  1.00  1.490          O  
ATOM   1433  OD2 ASP A  89       3.631   6.552  -1.915  1.00  1.490          O  
ATOM   1434  H   ASP A  89       1.370   5.803   2.321  1.00  1.240          H  
ATOM   1435  HA  ASP A  89       3.474   4.328   1.135  1.00  1.300          H  
ATOM   1436 1HB  ASP A  89       1.501   5.625   0.080  1.00  1.790          H  
ATOM   1437 2HB  ASP A  89       2.492   7.040   0.187  1.00  1.790          H  
ATOM   1438  N   GLU A  90       4.447   7.336   2.191  1.00  1.080          N  
ATOM   1439  CA  GLU A  90       5.647   8.113   2.500  1.00  1.160          C  
ATOM   1440  C   GLU A  90       6.404   7.606   3.742  1.00  1.170          C  
ATOM   1441  O   GLU A  90       7.641   7.704   3.798  1.00  1.250          O  
ATOM   1442  CB  GLU A  90       5.314   9.600   2.698  1.00  1.590          C  
ATOM   1443  CG  GLU A  90       4.865  10.344   1.433  1.00  1.590          C  
ATOM   1444  CD  GLU A  90       4.632  11.824   1.668  1.00  1.590          C  
ATOM   1445  OE1 GLU A  90       4.724  12.249   2.797  1.00  1.590          O  
ATOM   1446  OE2 GLU A  90       4.372  12.525   0.716  1.00  1.590          O  
ATOM   1447  H   GLU A  90       3.514   7.718   2.382  1.00  1.300          H  
ATOM   1448  HA  GLU A  90       6.320   8.034   1.648  1.00  1.390          H  
ATOM   1449 1HB  GLU A  90       4.508   9.686   3.434  1.00  1.910          H  
ATOM   1450 2HB  GLU A  90       6.183  10.115   3.104  1.00  1.910          H  
ATOM   1451 1HG  GLU A  90       5.622  10.219   0.661  1.00  1.910          H  
ATOM   1452 2HG  GLU A  90       3.940   9.887   1.074  1.00  1.910          H  
ATOM   1453  N   GLN A  91       5.663   7.081   4.725  1.00  1.130          N  
ATOM   1454  CA  GLN A  91       6.195   6.610   5.999  1.00  1.190          C  
ATOM   1455  C   GLN A  91       6.861   5.233   5.943  1.00  1.140          C  
ATOM   1456  O   GLN A  91       7.910   5.036   6.565  1.00  1.220          O  
ATOM   1457  CB  GLN A  91       5.065   6.569   7.032  1.00  1.640          C  
ATOM   1458  CG  GLN A  91       5.479   6.196   8.430  1.00  1.640          C  
ATOM   1459  CD  GLN A  91       4.302   6.193   9.367  1.00  1.640          C  
ATOM   1460  OE1 GLN A  91       3.226   5.691   9.034  1.00  1.640          O  
ATOM   1461  NE2 GLN A  91       4.490   6.752  10.552  1.00  1.640          N  
ATOM   1462  H   GLN A  91       4.648   7.074   4.610  1.00  1.360          H  
ATOM   1463  HA  GLN A  91       6.940   7.329   6.333  1.00  1.430          H  
ATOM   1464 1HB  GLN A  91       4.585   7.546   7.077  1.00  1.970          H  
ATOM   1465 2HB  GLN A  91       4.314   5.856   6.705  1.00  1.970          H  
ATOM   1466 1HG  GLN A  91       5.912   5.199   8.424  1.00  1.970          H  
ATOM   1467 2HG  GLN A  91       6.209   6.919   8.789  1.00  1.970          H  
ATOM   1468 1HE2 GLN A  91       3.740   6.778  11.220  1.00  1.970          H  
ATOM   1469 2HE2 GLN A  91       5.379   7.150  10.787  1.00  1.970          H  
ATOM   1470  N   LYS A  92       6.247   4.272   5.256  1.00  1.030          N  
ATOM   1471  CA  LYS A  92       6.784   2.924   5.187  1.00  0.980          C  
ATOM   1472  C   LYS A  92       7.572   2.797   3.884  1.00  1.020          C  
ATOM   1473  O   LYS A  92       7.002   2.843   2.790  1.00  1.120          O  
ATOM   1474  CB  LYS A  92       5.650   1.903   5.256  1.00  1.390          C  
ATOM   1475  CG  LYS A  92       4.686   2.102   6.458  1.00  1.390          C  
ATOM   1476  CD  LYS A  92       5.316   1.936   7.842  1.00  1.390          C  
ATOM   1477  CE  LYS A  92       4.237   2.148   8.928  1.00  1.390          C  
ATOM   1478  NZ  LYS A  92       4.769   2.043  10.323  1.00  1.390          N  
ATOM   1479  H   LYS A  92       5.379   4.477   4.761  1.00  1.240          H  
ATOM   1480  HA  LYS A  92       7.472   2.765   6.015  1.00  1.180          H  
ATOM   1481 1HB  LYS A  92       5.053   1.979   4.342  1.00  1.670          H  
ATOM   1482 2HB  LYS A  92       6.058   0.893   5.300  1.00  1.670          H  
ATOM   1483 1HG  LYS A  92       4.244   3.102   6.393  1.00  1.670          H  
ATOM   1484 2HG  LYS A  92       3.890   1.380   6.375  1.00  1.670          H  
ATOM   1485 1HD  LYS A  92       5.742   0.937   7.944  1.00  1.670          H  
ATOM   1486 2HD  LYS A  92       6.105   2.675   7.986  1.00  1.670          H  
ATOM   1487 1HE  LYS A  92       3.807   3.136   8.790  1.00  1.670          H  
ATOM   1488 2HE  LYS A  92       3.454   1.407   8.801  1.00  1.670          H  
ATOM   1489 1HZ  LYS A  92       4.003   2.213  10.981  1.00  1.670          H  
ATOM   1490 2HZ  LYS A  92       5.156   1.119  10.476  1.00  1.670          H  
ATOM   1491 3HZ  LYS A  92       5.487   2.736  10.465  1.00  1.670          H  
ATOM   1492  N   LYS A  93       8.870   2.536   4.002  1.00  1.160          N  
ATOM   1493  CA  LYS A  93       9.771   2.499   2.850  1.00  1.310          C  
ATOM   1494  C   LYS A  93       9.878   1.130   2.167  1.00  1.220          C  
ATOM   1495  O   LYS A  93      10.659   0.963   1.231  1.00  1.390          O  
ATOM   1496  CB  LYS A  93      11.161   2.968   3.279  1.00  1.770          C  
ATOM   1497  CG  LYS A  93      11.226   4.412   3.868  1.00  1.770          C  
ATOM   1498  CD  LYS A  93      10.804   5.496   2.852  1.00  1.770          C  
ATOM   1499  CE  LYS A  93      11.171   6.921   3.332  1.00  1.770          C  
ATOM   1500  NZ  LYS A  93      10.334   7.395   4.487  1.00  1.770          N  
ATOM   1501  H   LYS A  93       9.258   2.456   4.936  1.00  1.390          H  
ATOM   1502  HA  LYS A  93       9.393   3.200   2.114  1.00  1.570          H  
ATOM   1503 1HB  LYS A  93      11.553   2.284   4.033  1.00  2.130          H  
ATOM   1504 2HB  LYS A  93      11.836   2.926   2.424  1.00  2.130          H  
ATOM   1505 1HG  LYS A  93      10.562   4.470   4.732  1.00  2.130          H  
ATOM   1506 2HG  LYS A  93      12.243   4.612   4.202  1.00  2.130          H  
ATOM   1507 1HD  LYS A  93      11.278   5.308   1.888  1.00  2.130          H  
ATOM   1508 2HD  LYS A  93       9.718   5.464   2.720  1.00  2.130          H  
ATOM   1509 1HE  LYS A  93      12.215   6.924   3.635  1.00  2.130          H  
ATOM   1510 2HE  LYS A  93      11.042   7.614   2.502  1.00  2.130          H  
ATOM   1511 1HZ  LYS A  93      10.624   8.323   4.747  1.00  2.130          H  
ATOM   1512 2HZ  LYS A  93       9.330   7.430   4.216  1.00  2.130          H  
ATOM   1513 3HZ  LYS A  93      10.450   6.779   5.274  1.00  2.130          H  
ATOM   1514  N   THR A  94       9.123   0.162   2.667  1.00  1.060          N  
ATOM   1515  CA  THR A  94       9.117  -1.216   2.175  1.00  1.080          C  
ATOM   1516  C   THR A  94       8.270  -1.434   0.909  1.00  1.040          C  
ATOM   1517  O   THR A  94       7.102  -1.024   0.832  1.00  0.890          O  
ATOM   1518  CB  THR A  94       8.664  -2.143   3.322  1.00  1.500          C  
ATOM   1519  OG1 THR A  94       9.624  -2.072   4.381  1.00  1.500          O  
ATOM   1520  CG2 THR A  94       8.505  -3.571   2.881  1.00  1.500          C  
ATOM   1521  H   THR A  94       8.512   0.405   3.432  1.00  1.270          H  
ATOM   1522  HA  THR A  94      10.145  -1.484   1.922  1.00  1.300          H  
ATOM   1523  HB  THR A  94       7.712  -1.786   3.693  1.00  1.800          H  
ATOM   1524  HG1 THR A  94       9.615  -1.199   4.765  1.00  1.800          H  
ATOM   1525 1HG2 THR A  94       8.178  -4.178   3.709  1.00  1.800          H  
ATOM   1526 2HG2 THR A  94       7.773  -3.609   2.145  1.00  1.800          H  
ATOM   1527 3HG2 THR A  94       9.452  -3.954   2.499  1.00  1.800          H  
ATOM   1528  N   GLU A  95       8.861  -2.118  -0.087  1.00  1.250          N  
ATOM   1529  CA  GLU A  95       8.195  -2.389  -1.366  1.00  1.330          C  
ATOM   1530  C   GLU A  95       6.983  -3.313  -1.242  1.00  1.280          C  
ATOM   1531  O   GLU A  95       6.042  -3.225  -2.026  1.00  1.280          O  
ATOM   1532  CB  GLU A  95       9.197  -2.968  -2.386  1.00  1.830          C  
ATOM   1533  CG  GLU A  95       9.756  -4.390  -2.105  1.00  1.830          C  
ATOM   1534  CD  GLU A  95      10.948  -4.420  -1.172  1.00  1.830          C  
ATOM   1535  OE1 GLU A  95      11.058  -3.526  -0.370  1.00  1.830          O  
ATOM   1536  OE2 GLU A  95      11.746  -5.320  -1.269  1.00  1.830          O  
ATOM   1537  H   GLU A  95       9.827  -2.442   0.035  1.00  1.500          H  
ATOM   1538  HA  GLU A  95       7.848  -1.434  -1.763  1.00  1.600          H  
ATOM   1539 1HB  GLU A  95       8.719  -3.003  -3.366  1.00  2.200          H  
ATOM   1540 2HB  GLU A  95      10.048  -2.292  -2.471  1.00  2.200          H  
ATOM   1541 1HG  GLU A  95       8.977  -5.015  -1.708  1.00  2.200          H  
ATOM   1542 2HG  GLU A  95      10.055  -4.824  -3.057  1.00  2.200          H  
ATOM   1543  N   PHE A  96       6.932  -4.105  -0.172  1.00  1.330          N  
ATOM   1544  CA  PHE A  96       5.843  -5.043   0.069  1.00  1.460          C  
ATOM   1545  C   PHE A  96       4.718  -4.383   0.843  1.00  1.290          C  
ATOM   1546  O   PHE A  96       3.783  -5.038   1.300  1.00  1.540          O  
ATOM   1547  CB  PHE A  96       6.345  -6.259   0.840  1.00  1.990          C  
ATOM   1548  CG  PHE A  96       7.307  -7.066   0.053  1.00  1.990          C  
ATOM   1549  CD1 PHE A  96       8.667  -7.005   0.318  1.00  1.990          C  
ATOM   1550  CD2 PHE A  96       6.864  -7.880  -0.977  1.00  1.990          C  
ATOM   1551  CE1 PHE A  96       9.556  -7.738  -0.431  1.00  1.990          C  
ATOM   1552  CE2 PHE A  96       7.754  -8.615  -1.724  1.00  1.990          C  
ATOM   1553  CZ  PHE A  96       9.102  -8.542  -1.452  1.00  1.990          C  
ATOM   1554  H   PHE A  96       7.730  -4.131   0.446  1.00  1.600          H  
ATOM   1555  HA  PHE A  96       5.450  -5.370  -0.895  1.00  1.750          H  
ATOM   1556 1HB  PHE A  96       6.825  -5.943   1.762  1.00  2.390          H  
ATOM   1557 2HB  PHE A  96       5.503  -6.894   1.112  1.00  2.390          H  
ATOM   1558  HD1 PHE A  96       9.040  -6.368   1.117  1.00  2.390          H  
ATOM   1559  HD2 PHE A  96       5.797  -7.934  -1.196  1.00  2.390          H  
ATOM   1560  HE1 PHE A  96      10.627  -7.672  -0.221  1.00  2.390          H  
ATOM   1561  HE2 PHE A  96       7.396  -9.252  -2.534  1.00  2.390          H  
ATOM   1562  HZ  PHE A  96       9.811  -9.119  -2.045  1.00  2.390          H  
ATOM   1563  N   VAL A  97       4.836  -3.082   1.006  1.00  0.980          N  
ATOM   1564  CA  VAL A  97       3.825  -2.256   1.597  1.00  0.900          C  
ATOM   1565  C   VAL A  97       3.339  -1.313   0.502  1.00  0.830          C  
ATOM   1566  O   VAL A  97       2.149  -1.231   0.206  1.00  0.950          O  
ATOM   1567  CB  VAL A  97       4.376  -1.512   2.817  1.00  1.290          C  
ATOM   1568  CG1 VAL A  97       3.358  -0.595   3.337  1.00  1.290          C  
ATOM   1569  CG2 VAL A  97       4.744  -2.543   3.887  1.00  1.290          C  
ATOM   1570  H   VAL A  97       5.677  -2.607   0.679  1.00  1.180          H  
ATOM   1571  HA  VAL A  97       2.994  -2.881   1.922  1.00  1.080          H  
ATOM   1572  HB  VAL A  97       5.252  -0.927   2.543  1.00  1.550          H  
ATOM   1573 1HG1 VAL A  97       3.740  -0.091   4.207  1.00  1.550          H  
ATOM   1574 2HG1 VAL A  97       3.089   0.145   2.589  1.00  1.550          H  
ATOM   1575 3HG1 VAL A  97       2.502  -1.185   3.588  1.00  1.550          H  
ATOM   1576 1HG2 VAL A  97       5.123  -2.035   4.766  1.00  1.550          H  
ATOM   1577 2HG2 VAL A  97       3.860  -3.119   4.152  1.00  1.550          H  
ATOM   1578 3HG2 VAL A  97       5.502  -3.220   3.506  1.00  1.550          H  
ATOM   1579  N   GLN A  98       4.278  -0.620  -0.137  1.00  0.760          N  
ATOM   1580  CA  GLN A  98       3.961   0.359  -1.171  1.00  0.820          C  
ATOM   1581  C   GLN A  98       3.213  -0.278  -2.347  1.00  0.940          C  
ATOM   1582  O   GLN A  98       2.270   0.312  -2.891  1.00  1.060          O  
ATOM   1583  CB  GLN A  98       5.253   1.011  -1.647  1.00  1.120          C  
ATOM   1584  CG  GLN A  98       5.889   1.911  -0.592  1.00  1.120          C  
ATOM   1585  CD  GLN A  98       7.229   2.433  -0.996  1.00  1.120          C  
ATOM   1586  OE1 GLN A  98       7.681   2.265  -2.142  1.00  1.120          O  
ATOM   1587  NE2 GLN A  98       7.886   3.067  -0.051  1.00  1.120          N  
ATOM   1588  H   GLN A  98       5.254  -0.734   0.148  1.00  0.910          H  
ATOM   1589  HA  GLN A  98       3.320   1.127  -0.735  1.00  0.980          H  
ATOM   1590 1HB  GLN A  98       5.972   0.240  -1.916  1.00  1.350          H  
ATOM   1591 2HB  GLN A  98       5.056   1.613  -2.536  1.00  1.350          H  
ATOM   1592 1HG  GLN A  98       5.231   2.773  -0.423  1.00  1.350          H  
ATOM   1593 2HG  GLN A  98       6.013   1.356   0.340  1.00  1.350          H  
ATOM   1594 1HE2 GLN A  98       8.790   3.447  -0.233  1.00  1.350          H  
ATOM   1595 2HE2 GLN A  98       7.464   3.150   0.889  1.00  1.350          H  
ATOM   1596  N   ALA A  99       3.564  -1.533  -2.667  1.00  0.990          N  
ATOM   1597  CA  ALA A  99       2.968  -2.311  -3.748  1.00  1.150          C  
ATOM   1598  C   ALA A  99       1.472  -2.518  -3.588  1.00  1.210          C  
ATOM   1599  O   ALA A  99       0.793  -2.874  -4.550  1.00  1.380          O  
ATOM   1600  CB  ALA A  99       3.614  -3.681  -3.827  1.00  1.550          C  
ATOM   1601  H   ALA A  99       4.355  -1.971  -2.187  1.00  1.190          H  
ATOM   1602  HA  ALA A  99       3.136  -1.770  -4.681  1.00  1.380          H  
ATOM   1603 1HB  ALA A  99       3.178  -4.240  -4.652  1.00  1.860          H  
ATOM   1604 2HB  ALA A  99       4.680  -3.572  -3.992  1.00  1.860          H  
ATOM   1605 3HB  ALA A  99       3.440  -4.216  -2.891  1.00  1.860          H  
ATOM   1606  N   PHE A 100       0.948  -2.367  -2.377  1.00  1.170          N  
ATOM   1607  CA  PHE A 100      -0.459  -2.613  -2.163  1.00  1.360          C  
ATOM   1608  C   PHE A 100      -1.292  -1.339  -2.171  1.00  1.460          C  
ATOM   1609  O   PHE A 100      -2.499  -1.381  -1.939  1.00  1.690          O  
ATOM   1610  CB  PHE A 100      -0.609  -3.399  -0.882  1.00  1.830          C  
ATOM   1611  CG  PHE A 100       0.007  -4.738  -1.042  1.00  1.830          C  
ATOM   1612  CD1 PHE A 100       1.267  -5.005  -0.556  1.00  1.830          C  
ATOM   1613  CD2 PHE A 100      -0.665  -5.737  -1.714  1.00  1.830          C  
ATOM   1614  CE1 PHE A 100       1.835  -6.248  -0.735  1.00  1.830          C  
ATOM   1615  CE2 PHE A 100      -0.105  -6.970  -1.887  1.00  1.830          C  
ATOM   1616  CZ  PHE A 100       1.151  -7.226  -1.396  1.00  1.830          C  
ATOM   1617  H   PHE A 100       1.520  -2.046  -1.592  1.00  1.400          H  
ATOM   1618  HA  PHE A 100      -0.819  -3.245  -2.974  1.00  1.630          H  
ATOM   1619 1HB  PHE A 100      -0.108  -2.880  -0.062  1.00  2.190          H  
ATOM   1620 2HB  PHE A 100      -1.653  -3.518  -0.627  1.00  2.190          H  
ATOM   1621  HD1 PHE A 100       1.817  -4.226  -0.030  1.00  2.190          H  
ATOM   1622  HD2 PHE A 100      -1.667  -5.542  -2.119  1.00  2.190          H  
ATOM   1623  HE1 PHE A 100       2.830  -6.458  -0.352  1.00  2.190          H  
ATOM   1624  HE2 PHE A 100      -0.660  -7.746  -2.419  1.00  2.190          H  
ATOM   1625  HZ  PHE A 100       1.602  -8.207  -1.533  1.00  2.190          H  
ATOM   1626  N   TYR A 101      -0.656  -0.211  -2.470  1.00  1.410          N  
ATOM   1627  CA  TYR A 101      -1.367   1.050  -2.600  1.00  1.640          C  
ATOM   1628  C   TYR A 101      -1.186   1.652  -3.997  1.00  1.910          C  
ATOM   1629  O   TYR A 101      -2.177   2.014  -4.640  1.00  2.300          O  
ATOM   1630  CB  TYR A 101      -1.013   2.028  -1.474  1.00  2.200          C  
ATOM   1631  CG  TYR A 101      -1.633   3.424  -1.645  1.00  2.200          C  
ATOM   1632  CD1 TYR A 101      -2.956   3.589  -2.028  1.00  2.200          C  
ATOM   1633  CD2 TYR A 101      -0.866   4.533  -1.394  1.00  2.200          C  
ATOM   1634  CE1 TYR A 101      -3.477   4.857  -2.193  1.00  2.200          C  
ATOM   1635  CE2 TYR A 101      -1.390   5.802  -1.548  1.00  2.200          C  
ATOM   1636  CZ  TYR A 101      -2.694   5.962  -1.957  1.00  2.200          C  
ATOM   1637  OH  TYR A 101      -3.235   7.215  -2.131  1.00  2.200          O  
ATOM   1638  H   TYR A 101       0.353  -0.230  -2.639  1.00  1.690          H  
ATOM   1639  HA  TYR A 101      -2.428   0.836  -2.495  1.00  1.970          H  
ATOM   1640 1HB  TYR A 101      -1.350   1.621  -0.529  1.00  2.640          H  
ATOM   1641 2HB  TYR A 101       0.073   2.138  -1.416  1.00  2.640          H  
ATOM   1642  HD1 TYR A 101      -3.591   2.728  -2.220  1.00  2.640          H  
ATOM   1643  HD2 TYR A 101       0.161   4.401  -1.088  1.00  2.640          H  
ATOM   1644  HE1 TYR A 101      -4.511   4.985  -2.510  1.00  2.640          H  
ATOM   1645  HE2 TYR A 101      -0.769   6.678  -1.358  1.00  2.640          H  
ATOM   1646  HH  TYR A 101      -2.584   7.909  -1.859  1.00  2.640          H  
ATOM   1647  N   LEU A 102       0.064   1.767  -4.465  1.00  1.830          N  
ATOM   1648  CA  LEU A 102       0.316   2.393  -5.765  1.00  2.250          C  
ATOM   1649  C   LEU A 102       1.061   1.458  -6.715  1.00  2.340          C  
ATOM   1650  O   LEU A 102       0.548   1.141  -7.789  1.00  2.510          O  
ATOM   1651  OXT LEU A 102       2.278   1.339  -6.576  1.00  3.380          O  
ATOM   1652  CB  LEU A 102       1.130   3.684  -5.595  1.00  2.790          C  
ATOM   1653  CG  LEU A 102       0.514   4.765  -4.679  1.00  2.790          C  
ATOM   1654  CD1 LEU A 102       1.495   5.892  -4.511  1.00  2.790          C  
ATOM   1655  CD2 LEU A 102      -0.815   5.289  -5.236  1.00  2.790          C  
ATOM   1656  H   LEU A 102       0.848   1.416  -3.907  1.00  2.200          H  
ATOM   1657  HA  LEU A 102      -0.637   2.626  -6.231  1.00  2.700          H  
ATOM   1658 1HB  LEU A 102       2.102   3.421  -5.174  1.00  3.340          H  
ATOM   1659 2HB  LEU A 102       1.289   4.126  -6.576  1.00  3.340          H  
ATOM   1660  HG  LEU A 102       0.358   4.334  -3.722  1.00  3.340          H  
ATOM   1661 1HD1 LEU A 102       1.083   6.638  -3.830  1.00  3.340          H  
ATOM   1662 2HD1 LEU A 102       2.428   5.502  -4.092  1.00  3.340          H  
ATOM   1663 3HD1 LEU A 102       1.696   6.352  -5.474  1.00  3.340          H  
ATOM   1664 1HD2 LEU A 102      -1.217   6.041  -4.561  1.00  3.340          H  
ATOM   1665 2HD2 LEU A 102      -0.652   5.735  -6.215  1.00  3.340          H  
ATOM   1666 3HD2 LEU A 102      -1.534   4.480  -5.324  1.00  3.340          H  
TER    1667

REMARK ID 27376 MODEL 2 T1035
PFRMAT TS
TARGET T1035
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    artificial
REMARK SCORE     0.00
ATOM      1  N   ALA A   1      -0.117   0.520  -0.258  1.00 11.010          N  
ATOM      2  CA  ALA A   1       1.304   0.218  -0.115  1.00 10.270          C  
ATOM      3  C   ALA A   1       2.067   1.506   0.112  1.00  9.680          C  
ATOM      4  O   ALA A   1       2.412   2.235  -0.825  1.00  9.800          O  
ATOM      5  CB  ALA A   1       1.826  -0.519  -1.323  1.00 14.670          C  
ATOM      6 1H   ALA A   1      -0.550  -0.036  -0.977  1.00 13.210          H  
ATOM      7 2H   ALA A   1      -0.552   0.325   0.637  1.00 13.210          H  
ATOM      8 3H   ALA A   1      -0.232   1.500  -0.469  1.00 13.210          H  
ATOM      9  HA  ALA A   1       1.437  -0.417   0.757  1.00 12.320          H  
ATOM     10 1HB  ALA A   1       2.877  -0.749  -1.189  1.00 17.610          H  
ATOM     11 2HB  ALA A   1       1.265  -1.419  -1.414  1.00 17.610          H  
ATOM     12 3HB  ALA A   1       1.704   0.077  -2.206  1.00 17.610          H  
ATOM     13  N   ASN A   2       2.390   1.757   1.367  1.00  9.250          N  
ATOM     14  CA  ASN A   2       3.070   2.982   1.784  1.00  8.940          C  
ATOM     15  C   ASN A   2       4.559   3.001   1.490  1.00  8.200          C  
ATOM     16  O   ASN A   2       5.386   3.173   2.398  1.00  7.810          O  
ATOM     17  CB  ASN A   2       2.870   3.204   3.264  1.00 12.640          C  
ATOM     18  CG  ASN A   2       1.497   3.569   3.633  1.00 12.640          C  
ATOM     19  OD1 ASN A   2       0.845   4.400   2.982  1.00 12.640          O  
ATOM     20  ND2 ASN A   2       1.018   2.961   4.672  1.00 12.640          N  
ATOM     21  H   ASN A   2       2.095   1.075   2.077  1.00 11.100          H  
ATOM     22  HA  ASN A   2       2.625   3.817   1.240  1.00 10.730          H  
ATOM     23 1HB  ASN A   2       3.114   2.277   3.786  1.00 15.170          H  
ATOM     24 2HB  ASN A   2       3.543   3.970   3.611  1.00 15.170          H  
ATOM     25 1HD2 ASN A   2       0.087   3.150   4.977  1.00 15.170          H  
ATOM     26 2HD2 ASN A   2       1.582   2.272   5.163  1.00 15.170          H  
ATOM     27  N   VAL A   3       4.892   2.945   0.204  1.00  8.250          N  
ATOM     28  CA  VAL A   3       6.283   2.962  -0.211  1.00  7.860          C  
ATOM     29  C   VAL A   3       6.903   4.281   0.201  1.00  7.880          C  
ATOM     30  O   VAL A   3       8.088   4.324   0.525  1.00  7.580          O  
ATOM     31  CB  VAL A   3       6.440   2.690  -1.725  1.00 11.160          C  
ATOM     32  CG1 VAL A   3       5.921   3.835  -2.586  1.00 11.160          C  
ATOM     33  CG2 VAL A   3       7.921   2.419  -2.006  1.00 11.160          C  
ATOM     34  H   VAL A   3       4.127   2.840  -0.466  1.00  9.900          H  
ATOM     35  HA  VAL A   3       6.813   2.170   0.306  1.00  9.430          H  
ATOM     36  HB  VAL A   3       5.848   1.820  -1.985  1.00 13.390          H  
ATOM     37 1HG1 VAL A   3       6.041   3.570  -3.638  1.00 13.390          H  
ATOM     38 2HG1 VAL A   3       4.864   3.997  -2.376  1.00 13.390          H  
ATOM     39 3HG1 VAL A   3       6.478   4.746  -2.391  1.00 13.390          H  
ATOM     40 1HG2 VAL A   3       8.046   2.199  -3.046  1.00 13.390          H  
ATOM     41 2HG2 VAL A   3       8.521   3.293  -1.754  1.00 13.390          H  
ATOM     42 3HG2 VAL A   3       8.262   1.571  -1.412  1.00 13.390          H  
ATOM     43  N   LYS A   4       6.102   5.350   0.197  1.00  8.460          N  
ATOM     44  CA  LYS A   4       6.545   6.667   0.597  1.00  8.780          C  
ATOM     45  C   LYS A   4       7.020   6.729   2.049  1.00  8.520          C  
ATOM     46  O   LYS A   4       7.912   7.524   2.367  1.00  8.700          O  
ATOM     47  CB  LYS A   4       5.396   7.661   0.406  1.00 12.160          C  
ATOM     48  CG  LYS A   4       4.207   7.447   1.384  1.00 12.160          C  
ATOM     49  CD  LYS A   4       3.048   8.385   1.106  1.00 12.160          C  
ATOM     50  CE  LYS A   4       1.924   8.169   2.123  1.00 12.160          C  
ATOM     51  NZ  LYS A   4       0.747   9.042   1.850  1.00 12.160          N  
ATOM     52  H   LYS A   4       5.150   5.237  -0.127  1.00 10.150          H  
ATOM     53  HA  LYS A   4       7.381   6.954  -0.043  1.00 10.540          H  
ATOM     54 1HB  LYS A   4       5.767   8.677   0.547  1.00 14.600          H  
ATOM     55 2HB  LYS A   4       5.017   7.587  -0.612  1.00 14.600          H  
ATOM     56 1HG  LYS A   4       3.858   6.414   1.337  1.00 14.600          H  
ATOM     57 2HG  LYS A   4       4.532   7.657   2.400  1.00 14.600          H  
ATOM     58 1HD  LYS A   4       3.393   9.418   1.164  1.00 14.600          H  
ATOM     59 2HD  LYS A   4       2.660   8.203   0.103  1.00 14.600          H  
ATOM     60 1HE  LYS A   4       1.608   7.125   2.088  1.00 14.600          H  
ATOM     61 2HE  LYS A   4       2.303   8.387   3.123  1.00 14.600          H  
ATOM     62 1HZ  LYS A   4       0.032   8.865   2.543  1.00 14.600          H  
ATOM     63 2HZ  LYS A   4       1.025  10.013   1.893  1.00 14.600          H  
ATOM     64 3HZ  LYS A   4       0.382   8.836   0.932  1.00 14.600          H  
ATOM     65  N   LEU A   5       6.469   5.883   2.937  1.00  8.350          N  
ATOM     66  CA  LEU A   5       6.902   5.961   4.310  1.00  8.420          C  
ATOM     67  C   LEU A   5       8.156   5.157   4.431  1.00  7.900          C  
ATOM     68  O   LEU A   5       9.102   5.575   5.097  1.00  8.190          O  
ATOM     69  CB  LEU A   5       5.851   5.427   5.289  1.00 11.760          C  
ATOM     70  CG  LEU A   5       4.514   6.173   5.443  1.00 11.760          C  
ATOM     71  CD1 LEU A   5       3.612   5.352   6.394  1.00 11.760          C  
ATOM     72  CD2 LEU A   5       4.747   7.569   6.017  1.00 11.760          C  
ATOM     73  H   LEU A   5       5.775   5.183   2.678  1.00 10.020          H  
ATOM     74  HA  LEU A   5       7.139   6.993   4.556  1.00 10.100          H  
ATOM     75 1HB  LEU A   5       5.610   4.419   4.977  1.00 14.110          H  
ATOM     76 2HB  LEU A   5       6.301   5.391   6.269  1.00 14.110          H  
ATOM     77  HG  LEU A   5       4.021   6.252   4.476  1.00 14.110          H  
ATOM     78 1HD1 LEU A   5       2.649   5.853   6.517  1.00 14.110          H  
ATOM     79 2HD1 LEU A   5       3.445   4.363   5.991  1.00 14.110          H  
ATOM     80 3HD1 LEU A   5       4.092   5.262   7.369  1.00 14.110          H  
ATOM     81 1HD2 LEU A   5       3.788   8.074   6.136  1.00 14.110          H  
ATOM     82 2HD2 LEU A   5       5.234   7.490   6.996  1.00 14.110          H  
ATOM     83 3HD2 LEU A   5       5.374   8.154   5.350  1.00 14.110          H  
ATOM     84  N   MET A   6       8.207   4.018   3.744  1.00  7.360          N  
ATOM     85  CA  MET A   6       9.397   3.200   3.843  1.00  7.090          C  
ATOM     86  C   MET A   6      10.582   3.962   3.252  1.00  7.400          C  
ATOM     87  O   MET A   6      11.711   3.827   3.720  1.00  7.630          O  
ATOM     88  CB  MET A   6       9.188   1.849   3.183  1.00 10.030          C  
ATOM     89  CG  MET A   6      10.275   0.810   3.500  1.00 10.030          C  
ATOM     90  SD  MET A   6      10.339   0.335   5.233  1.00 10.030          S  
ATOM     91  CE  MET A   6      11.890   1.088   5.738  1.00 10.030          C  
ATOM     92  H   MET A   6       7.398   3.712   3.192  1.00  8.830          H  
ATOM     93  HA  MET A   6       9.603   3.030   4.896  1.00  8.510          H  
ATOM     94 1HB  MET A   6       8.228   1.444   3.502  1.00 12.040          H  
ATOM     95 2HB  MET A   6       9.141   1.982   2.098  1.00 12.040          H  
ATOM     96 1HG  MET A   6      10.088  -0.081   2.926  1.00 12.040          H  
ATOM     97 2HG  MET A   6      11.251   1.207   3.222  1.00 12.040          H  
ATOM     98 1HE  MET A   6      12.070   0.898   6.786  1.00 12.040          H  
ATOM     99 2HE  MET A   6      12.701   0.674   5.142  1.00 12.040          H  
ATOM    100 3HE  MET A   6      11.842   2.151   5.581  1.00 12.040          H  
ATOM    101  N   LEU A   7      10.333   4.780   2.228  1.00  7.700          N  
ATOM    102  CA  LEU A   7      11.392   5.570   1.632  1.00  8.310          C  
ATOM    103  C   LEU A   7      11.931   6.573   2.643  1.00  8.890          C  
ATOM    104  O   LEU A   7      13.148   6.690   2.806  1.00  9.430          O  
ATOM    105  CB  LEU A   7      10.870   6.274   0.372  1.00 11.390          C  
ATOM    106  CG  LEU A   7      11.856   7.176  -0.416  1.00 11.390          C  
ATOM    107  CD1 LEU A   7      13.051   6.351  -0.924  1.00 11.390          C  
ATOM    108  CD2 LEU A   7      11.100   7.807  -1.584  1.00 11.390          C  
ATOM    109  H   LEU A   7       9.393   4.819   1.828  1.00  9.240          H  
ATOM    110  HA  LEU A   7      12.205   4.914   1.378  1.00  9.970          H  
ATOM    111 1HB  LEU A   7      10.495   5.508  -0.308  1.00 13.670          H  
ATOM    112 2HB  LEU A   7      10.024   6.897   0.666  1.00 13.670          H  
ATOM    113  HG  LEU A   7      12.238   7.964   0.237  1.00 13.670          H  
ATOM    114 1HD1 LEU A   7      13.727   7.002  -1.479  1.00 13.670          H  
ATOM    115 2HD1 LEU A   7      13.593   5.915  -0.088  1.00 13.670          H  
ATOM    116 3HD1 LEU A   7      12.694   5.558  -1.580  1.00 13.670          H  
ATOM    117 1HD2 LEU A   7      11.772   8.456  -2.147  1.00 13.670          H  
ATOM    118 2HD2 LEU A   7      10.718   7.023  -2.240  1.00 13.670          H  
ATOM    119 3HD2 LEU A   7      10.266   8.394  -1.198  1.00 13.670          H  
ATOM    120  N   SER A   8      11.036   7.277   3.350  1.00  9.000          N  
ATOM    121  CA  SER A   8      11.459   8.221   4.378  1.00  9.770          C  
ATOM    122  C   SER A   8      12.179   7.533   5.544  1.00  9.890          C  
ATOM    123  O   SER A   8      13.138   8.083   6.096  1.00 10.690          O  
ATOM    124  CB  SER A   8      10.261   8.976   4.929  1.00 13.370          C  
ATOM    125  OG  SER A   8       9.693   9.820   3.963  1.00 13.370          O  
ATOM    126  H   SER A   8      10.035   7.194   3.143  1.00 10.800          H  
ATOM    127  HA  SER A   8      12.145   8.932   3.922  1.00 11.720          H  
ATOM    128 1HB  SER A   8       9.513   8.256   5.269  1.00 16.040          H  
ATOM    129 2HB  SER A   8      10.569   9.559   5.793  1.00 16.040          H  
ATOM    130  HG  SER A   8       8.945  10.242   4.387  1.00 16.040          H  
ATOM    131  N   PHE A   9      11.703   6.344   5.930  1.00  9.260          N  
ATOM    132  CA  PHE A   9      12.266   5.591   7.045  1.00  9.540          C  
ATOM    133  C   PHE A   9      13.547   4.820   6.800  1.00  9.570          C  
ATOM    134  O   PHE A   9      14.393   4.756   7.690  1.00 10.170          O  
ATOM    135  CB  PHE A   9      11.275   4.576   7.591  1.00 13.240          C  
ATOM    136  CG  PHE A   9      10.203   5.137   8.405  1.00 13.240          C  
ATOM    137  CD1 PHE A   9       8.890   4.922   8.080  1.00 13.240          C  
ATOM    138  CD2 PHE A   9      10.506   5.903   9.518  1.00 13.240          C  
ATOM    139  CE1 PHE A   9       7.914   5.456   8.848  1.00 13.240          C  
ATOM    140  CE2 PHE A   9       9.532   6.430  10.279  1.00 13.240          C  
ATOM    141  CZ  PHE A   9       8.250   6.210   9.953  1.00 13.240          C  
ATOM    142  H   PHE A   9      10.877   5.976   5.452  1.00 11.110          H  
ATOM    143  HA  PHE A   9      12.486   6.315   7.824  1.00 11.450          H  
ATOM    144 1HB  PHE A   9      10.819   4.057   6.756  1.00 15.890          H  
ATOM    145 2HB  PHE A   9      11.803   3.847   8.170  1.00 15.890          H  
ATOM    146  HD1 PHE A   9       8.637   4.321   7.210  1.00 15.890          H  
ATOM    147  HD2 PHE A   9      11.543   6.076   9.791  1.00 15.890          H  
ATOM    148  HE1 PHE A   9       6.874   5.286   8.592  1.00 15.890          H  
ATOM    149  HE2 PHE A   9       9.774   7.026  11.157  1.00 15.890          H  
ATOM    150  HZ  PHE A   9       7.508   6.639  10.574  1.00 15.890          H  
ATOM    151  N   LEU A  10      13.731   4.250   5.609  1.00  9.120          N  
ATOM    152  CA  LEU A  10      14.872   3.387   5.349  1.00  9.310          C  
ATOM    153  C   LEU A  10      16.243   3.955   5.760  1.00  9.850          C  
ATOM    154  O   LEU A  10      17.042   3.172   6.285  1.00  9.820          O  
ATOM    155  CB  LEU A  10      14.875   2.922   3.875  1.00 12.960          C  
ATOM    156  CG  LEU A  10      16.022   1.947   3.436  1.00 12.960          C  
ATOM    157  CD1 LEU A  10      15.945   0.647   4.234  1.00 12.960          C  
ATOM    158  CD2 LEU A  10      15.858   1.635   1.962  1.00 12.960          C  
ATOM    159  H   LEU A  10      13.006   4.323   4.894  1.00 10.940          H  
ATOM    160  HA  LEU A  10      14.709   2.495   5.948  1.00 11.170          H  
ATOM    161 1HB  LEU A  10      13.935   2.400   3.698  1.00 15.550          H  
ATOM    162 2HB  LEU A  10      14.886   3.779   3.218  1.00 15.550          H  
ATOM    163  HG  LEU A  10      16.995   2.411   3.612  1.00 15.550          H  
ATOM    164 1HD1 LEU A  10      16.738  -0.029   3.910  1.00 15.550          H  
ATOM    165 2HD1 LEU A  10      16.067   0.834   5.296  1.00 15.550          H  
ATOM    166 3HD1 LEU A  10      14.980   0.191   4.049  1.00 15.550          H  
ATOM    167 1HD2 LEU A  10      16.649   0.955   1.637  1.00 15.550          H  
ATOM    168 2HD2 LEU A  10      14.891   1.161   1.806  1.00 15.550          H  
ATOM    169 3HD2 LEU A  10      15.913   2.557   1.384  1.00 15.550          H  
ATOM    170  N   PRO A  11      16.593   5.258   5.569  1.00 10.510          N  
ATOM    171  CA  PRO A  11      17.857   5.842   6.005  1.00 11.150          C  
ATOM    172  C   PRO A  11      18.154   5.548   7.488  1.00 11.210          C  
ATOM    173  O   PRO A  11      19.309   5.420   7.881  1.00 11.370          O  
ATOM    174  CB  PRO A  11      17.645   7.333   5.740  1.00 16.730          C  
ATOM    175  CG  PRO A  11      16.685   7.362   4.565  1.00 16.730          C  
ATOM    176  CD  PRO A  11      15.740   6.216   4.813  1.00 16.730          C  
ATOM    177  HA  PRO A  11      18.658   5.465   5.362  1.00 13.380          H  
ATOM    178 1HB  PRO A  11      17.236   7.822   6.638  1.00 20.070          H  
ATOM    179 2HB  PRO A  11      18.612   7.817   5.520  1.00 20.070          H  
ATOM    180 1HG  PRO A  11      16.151   8.327   4.535  1.00 20.070          H  
ATOM    181 2HG  PRO A  11      17.226   7.269   3.615  1.00 20.070          H  
ATOM    182 1HD  PRO A  11      14.944   6.607   5.417  1.00 20.070          H  
ATOM    183 2HD  PRO A  11      15.385   5.816   3.868  1.00 20.070          H  
ATOM    184  N   LYS A  12      17.113   5.398   8.324  1.00 11.280          N  
ATOM    185  CA  LYS A  12      17.297   5.107   9.745  1.00 11.530          C  
ATOM    186  C   LYS A  12      18.097   3.833   9.943  1.00 11.050          C  
ATOM    187  O   LYS A  12      18.835   3.690  10.921  1.00 11.270          O  
ATOM    188  CB  LYS A  12      15.928   4.961  10.437  1.00 16.040          C  
ATOM    189  CG  LYS A  12      15.953   4.605  11.952  1.00 16.040          C  
ATOM    190  CD  LYS A  12      16.534   5.706  12.823  1.00 16.040          C  
ATOM    191  CE  LYS A  12      16.443   5.323  14.292  1.00 16.040          C  
ATOM    192  NZ  LYS A  12      17.054   6.342  15.179  1.00 16.040          N  
ATOM    193  H   LYS A  12      16.144   5.470   8.008  1.00 13.540          H  
ATOM    194  HA  LYS A  12      17.848   5.930  10.193  1.00 13.840          H  
ATOM    195 1HB  LYS A  12      15.356   5.877  10.307  1.00 19.250          H  
ATOM    196 2HB  LYS A  12      15.372   4.165   9.943  1.00 19.250          H  
ATOM    197 1HG  LYS A  12      14.936   4.415  12.283  1.00 19.250          H  
ATOM    198 2HG  LYS A  12      16.526   3.695  12.107  1.00 19.250          H  
ATOM    199 1HD  LYS A  12      17.584   5.857  12.571  1.00 19.250          H  
ATOM    200 2HD  LYS A  12      15.994   6.637  12.656  1.00 19.250          H  
ATOM    201 1HE  LYS A  12      15.399   5.199  14.568  1.00 19.250          H  
ATOM    202 2HE  LYS A  12      16.960   4.378  14.440  1.00 19.250          H  
ATOM    203 1HZ  LYS A  12      16.969   6.015  16.154  1.00 19.250          H  
ATOM    204 2HZ  LYS A  12      18.028   6.452  14.947  1.00 19.250          H  
ATOM    205 3HZ  LYS A  12      16.579   7.225  15.076  1.00 19.250          H  
ATOM    206  N   ILE A  13      17.891   2.884   9.040  1.00 10.560          N  
ATOM    207  CA  ILE A  13      18.505   1.587   9.088  1.00 10.260          C  
ATOM    208  C   ILE A  13      19.792   1.642   8.255  1.00 10.290          C  
ATOM    209  O   ILE A  13      20.837   1.125   8.641  1.00 10.380          O  
ATOM    210  CB  ILE A  13      17.495   0.537   8.608  1.00 14.480          C  
ATOM    211  CG1 ILE A  13      16.176   0.670   9.478  1.00 14.480          C  
ATOM    212  CG2 ILE A  13      18.063  -0.873   8.705  1.00 14.480          C  
ATOM    213  CD1 ILE A  13      16.323   0.556  11.008  1.00 14.480          C  
ATOM    214  H   ILE A  13      17.293   3.082   8.237  1.00 12.670          H  
ATOM    215  HA  ILE A  13      18.775   1.359  10.109  1.00 12.310          H  
ATOM    216  HB  ILE A  13      17.228   0.749   7.570  1.00 17.380          H  
ATOM    217 1HG1 ILE A  13      15.719   1.633   9.255  1.00 17.380          H  
ATOM    218 2HG1 ILE A  13      15.506  -0.094   9.165  1.00 17.380          H  
ATOM    219 1HG2 ILE A  13      17.323  -1.577   8.353  1.00 17.380          H  
ATOM    220 2HG2 ILE A  13      18.951  -0.944   8.087  1.00 17.380          H  
ATOM    221 3HG2 ILE A  13      18.322  -1.107   9.721  1.00 17.380          H  
ATOM    222 1HD1 ILE A  13      15.337   0.657  11.463  1.00 17.380          H  
ATOM    223 2HD1 ILE A  13      16.727  -0.392  11.266  1.00 17.380          H  
ATOM    224 3HD1 ILE A  13      16.967   1.339  11.395  1.00 17.380          H  
ATOM    225  N   ASP A  14      19.747   2.304   7.103  1.00 10.430          N  
ATOM    226  CA  ASP A  14      20.934   2.381   6.244  1.00 10.680          C  
ATOM    227  C   ASP A  14      22.116   3.015   7.025  1.00 10.400          C  
ATOM    228  O   ASP A  14      23.266   2.561   6.934  1.00 10.610          O  
ATOM    229  CB  ASP A  14      20.597   3.232   5.004  1.00 14.850          C  
ATOM    230  CG  ASP A  14      21.619   3.217   3.854  1.00 14.850          C  
ATOM    231  OD1 ASP A  14      21.818   2.183   3.266  1.00 14.850          O  
ATOM    232  OD2 ASP A  14      22.150   4.258   3.545  1.00 14.850          O  
ATOM    233  H   ASP A  14      18.866   2.719   6.797  1.00 12.520          H  
ATOM    234  HA  ASP A  14      21.208   1.369   5.935  1.00 12.820          H  
ATOM    235 1HB  ASP A  14      19.618   2.937   4.621  1.00 17.820          H  
ATOM    236 2HB  ASP A  14      20.519   4.261   5.331  1.00 17.820          H  
ATOM    237  N   ASN A  15      21.797   3.983   7.897  1.00 10.150          N  
ATOM    238  CA  ASN A  15      22.764   4.731   8.690  1.00 10.080          C  
ATOM    239  C   ASN A  15      23.375   3.935   9.844  1.00 10.040          C  
ATOM    240  O   ASN A  15      24.289   4.428  10.523  1.00 10.350          O  
ATOM    241  CB  ASN A  15      22.118   5.985   9.254  1.00 14.140          C  
ATOM    242  CG  ASN A  15      21.831   7.044   8.217  1.00 14.140          C  
ATOM    243  OD1 ASN A  15      22.485   7.133   7.171  1.00 14.140          O  
ATOM    244  ND2 ASN A  15      20.851   7.867   8.501  1.00 14.140          N  
ATOM    245  H   ASN A  15      20.824   4.295   7.934  1.00 12.180          H  
ATOM    246  HA  ASN A  15      23.581   5.023   8.028  1.00 12.100          H  
ATOM    247 1HB  ASN A  15      21.175   5.707   9.735  1.00 16.970          H  
ATOM    248 2HB  ASN A  15      22.760   6.411  10.021  1.00 16.970          H  
ATOM    249 1HD2 ASN A  15      20.605   8.592   7.861  1.00 16.970          H  
ATOM    250 2HD2 ASN A  15      20.344   7.760   9.355  1.00 16.970          H  
ATOM    251  N   LEU A  16      22.934   2.693  10.049  1.00  9.890          N  
ATOM    252  CA  LEU A  16      23.471   1.877  11.124  1.00 10.110          C  
ATOM    253  C   LEU A  16      24.951   1.648  10.933  1.00  9.960          C  
ATOM    254  O   LEU A  16      25.671   1.498  11.911  1.00 10.220          O  
ATOM    255  CB  LEU A  16      22.779   0.512  11.194  1.00 14.070          C  
ATOM    256  CG  LEU A  16      21.300   0.503  11.614  1.00 14.070          C  
ATOM    257  CD1 LEU A  16      20.732  -0.912  11.434  1.00 14.070          C  
ATOM    258  CD2 LEU A  16      21.131   0.941  13.006  1.00 14.070          C  
ATOM    259  H   LEU A  16      22.201   2.300   9.451  1.00 11.870          H  
ATOM    260  HA  LEU A  16      23.343   2.409  12.061  1.00 12.130          H  
ATOM    261 1HB  LEU A  16      22.845   0.043  10.210  1.00 16.880          H  
ATOM    262 2HB  LEU A  16      23.326  -0.089  11.903  1.00 16.880          H  
ATOM    263  HG  LEU A  16      20.768   1.182  11.002  1.00 16.880          H  
ATOM    264 1HD1 LEU A  16      19.687  -0.905  11.705  1.00 16.880          H  
ATOM    265 2HD1 LEU A  16      20.833  -1.207  10.385  1.00 16.880          H  
ATOM    266 3HD1 LEU A  16      21.266  -1.615  12.065  1.00 16.880          H  
ATOM    267 1HD2 LEU A  16      20.076   0.936  13.234  1.00 16.880          H  
ATOM    268 2HD2 LEU A  16      21.656   0.263  13.660  1.00 16.880          H  
ATOM    269 3HD2 LEU A  16      21.506   1.945  13.144  1.00 16.880          H  
ATOM    270  N   THR A  17      25.442   1.636   9.693  1.00  9.770          N  
ATOM    271  CA  THR A  17      26.861   1.400   9.498  1.00  9.850          C  
ATOM    272  C   THR A  17      27.704   2.661   9.722  1.00  9.620          C  
ATOM    273  O   THR A  17      28.934   2.585   9.751  1.00  9.800          O  
ATOM    274  CB  THR A  17      27.125   0.827   8.100  1.00 13.760          C  
ATOM    275  OG1 THR A  17      26.644   1.747   7.112  1.00 13.760          O  
ATOM    276  CG2 THR A  17      26.409  -0.511   7.961  1.00 13.760          C  
ATOM    277  H   THR A  17      24.842   1.764   8.862  1.00 11.720          H  
ATOM    278  HA  THR A  17      27.183   0.656  10.226  1.00 11.820          H  
ATOM    279  HB  THR A  17      28.197   0.687   7.960  1.00 16.510          H  
ATOM    280  HG1 THR A  17      26.963   1.484   6.244  1.00 16.510          H  
ATOM    281 1HG2 THR A  17      26.594  -0.920   6.970  1.00 16.510          H  
ATOM    282 2HG2 THR A  17      26.790  -1.194   8.711  1.00 16.510          H  
ATOM    283 3HG2 THR A  17      25.336  -0.377   8.101  1.00 16.510          H  
ATOM    284  N   GLY A  18      27.053   3.823   9.858  1.00  9.480          N  
ATOM    285  CA  GLY A  18      27.742   5.085  10.081  1.00  9.500          C  
ATOM    286  C   GLY A  18      28.061   5.239  11.565  1.00  9.320          C  
ATOM    287  O   GLY A  18      29.158   5.656  11.941  1.00  9.580          O  
ATOM    288  H   GLY A  18      26.037   3.826   9.859  1.00 11.380          H  
ATOM    289 1HA  GLY A  18      28.659   5.118   9.493  1.00 11.400          H  
ATOM    290 2HA  GLY A  18      27.106   5.906   9.752  1.00 11.400          H  
ATOM    291  N   GLU A  19      27.081   4.894  12.402  1.00  9.070          N  
ATOM    292  CA  GLU A  19      27.211   4.979  13.861  1.00  9.110          C  
ATOM    293  C   GLU A  19      27.631   3.648  14.499  1.00  8.840          C  
ATOM    294  O   GLU A  19      26.751   2.793  14.679  1.00  8.550          O  
ATOM    295  CB  GLU A  19      25.893   5.447  14.493  1.00 12.740          C  
ATOM    296  CG  GLU A  19      25.859   5.393  16.047  1.00 12.740          C  
ATOM    297  CD  GLU A  19      26.940   6.172  16.745  1.00 12.740          C  
ATOM    298  OE1 GLU A  19      26.957   7.380  16.654  1.00 12.740          O  
ATOM    299  OE2 GLU A  19      27.784   5.530  17.366  1.00 12.740          O  
ATOM    300  H   GLU A  19      26.196   4.596  11.978  1.00 10.880          H  
ATOM    301  HA  GLU A  19      27.936   5.754  14.060  1.00 10.930          H  
ATOM    302 1HB  GLU A  19      25.687   6.474  14.185  1.00 15.290          H  
ATOM    303 2HB  GLU A  19      25.077   4.824  14.121  1.00 15.290          H  
ATOM    304 1HG  GLU A  19      24.899   5.792  16.368  1.00 15.290          H  
ATOM    305 2HG  GLU A  19      25.893   4.364  16.371  1.00 15.290          H  
ATOM    306  N   PRO A  20      28.910   3.474  14.952  1.00  9.140          N  
ATOM    307  CA  PRO A  20      29.489   2.228  15.449  1.00  9.150          C  
ATOM    308  C   PRO A  20      28.763   1.667  16.666  1.00  8.910          C  
ATOM    309  O   PRO A  20      28.723   0.452  16.845  1.00  8.930          O  
ATOM    310  CB  PRO A  20      30.933   2.620  15.787  1.00 13.730          C  
ATOM    311  CG  PRO A  20      30.907   4.115  15.991  1.00 13.730          C  
ATOM    312  CD  PRO A  20      29.852   4.626  15.035  1.00 13.730          C  
ATOM    313  HA  PRO A  20      29.492   1.490  14.635  1.00 10.980          H  
ATOM    314 1HB  PRO A  20      31.264   2.063  16.685  1.00 16.470          H  
ATOM    315 2HB  PRO A  20      31.603   2.307  14.971  1.00 16.470          H  
ATOM    316 1HG  PRO A  20      30.667   4.355  17.041  1.00 16.470          H  
ATOM    317 2HG  PRO A  20      31.901   4.542  15.788  1.00 16.470          H  
ATOM    318 1HD  PRO A  20      29.410   5.501  15.521  1.00 16.470          H  
ATOM    319 2HD  PRO A  20      30.278   4.862  14.048  1.00 16.470          H  
ATOM    320  N   ALA A  21      28.042   2.512  17.435  1.00  8.860          N  
ATOM    321  CA  ALA A  21      27.300   1.969  18.573  1.00  8.840          C  
ATOM    322  C   ALA A  21      26.433   0.798  18.117  1.00  8.120          C  
ATOM    323  O   ALA A  21      26.192  -0.150  18.867  1.00  8.260          O  
ATOM    324  CB  ALA A  21      26.419   3.031  19.202  1.00 12.380          C  
ATOM    325  H   ALA A  21      28.039   3.538  17.316  1.00 10.630          H  
ATOM    326  HA  ALA A  21      28.018   1.608  19.308  1.00 10.610          H  
ATOM    327 1HB  ALA A  21      25.889   2.601  20.051  1.00 14.860          H  
ATOM    328 2HB  ALA A  21      27.038   3.865  19.534  1.00 14.860          H  
ATOM    329 3HB  ALA A  21      25.701   3.385  18.473  1.00 14.860          H  
ATOM    330  N   LEU A  22      25.888   0.911  16.910  1.00  7.560          N  
ATOM    331  CA  LEU A  22      25.055  -0.111  16.340  1.00  7.070          C  
ATOM    332  C   LEU A  22      25.864  -0.810  15.249  1.00  7.000          C  
ATOM    333  O   LEU A  22      25.878  -2.041  15.172  1.00  6.640          O  
ATOM    334  CB  LEU A  22      23.803   0.573  15.813  1.00 10.090          C  
ATOM    335  CG  LEU A  22      22.976   1.336  16.919  1.00 10.090          C  
ATOM    336  CD1 LEU A  22      21.888   2.100  16.273  1.00 10.090          C  
ATOM    337  CD2 LEU A  22      22.371   0.334  17.934  1.00 10.090          C  
ATOM    338  H   LEU A  22      26.106   1.725  16.329  1.00  9.070          H  
ATOM    339  HA  LEU A  22      24.805  -0.846  17.099  1.00  8.480          H  
ATOM    340 1HB  LEU A  22      24.093   1.286  15.036  1.00 12.110          H  
ATOM    341 2HB  LEU A  22      23.162  -0.184  15.373  1.00 12.110          H  
ATOM    342  HG  LEU A  22      23.623   2.037  17.443  1.00 12.110          H  
ATOM    343 1HD1 LEU A  22      21.312   2.634  17.029  1.00 12.110          H  
ATOM    344 2HD1 LEU A  22      22.313   2.816  15.564  1.00 12.110          H  
ATOM    345 3HD1 LEU A  22      21.271   1.426  15.767  1.00 12.110          H  
ATOM    346 1HD2 LEU A  22      21.796   0.882  18.681  1.00 12.110          H  
ATOM    347 2HD2 LEU A  22      21.711  -0.364  17.421  1.00 12.110          H  
ATOM    348 3HD2 LEU A  22      23.154  -0.224  18.445  1.00 12.110          H  
ATOM    349  N   GLY A  23      26.623  -0.015  14.482  1.00  7.560          N  
ATOM    350  CA  GLY A  23      27.420  -0.436  13.331  1.00  7.760          C  
ATOM    351  C   GLY A  23      28.390  -1.577  13.594  1.00  7.680          C  
ATOM    352  O   GLY A  23      28.610  -2.411  12.716  1.00  7.660          O  
ATOM    353  H   GLY A  23      26.554   0.990  14.619  1.00  9.070          H  
ATOM    354 1HA  GLY A  23      26.750  -0.713  12.520  1.00  9.310          H  
ATOM    355 2HA  GLY A  23      27.976   0.428  12.971  1.00  9.310          H  
ATOM    356  N   ASP A  24      28.930  -1.690  14.803  1.00  7.790          N  
ATOM    357  CA  ASP A  24      29.845  -2.782  15.115  1.00  7.920          C  
ATOM    358  C   ASP A  24      29.175  -4.156  14.949  1.00  7.270          C  
ATOM    359  O   ASP A  24      29.852  -5.174  14.797  1.00  7.370          O  
ATOM    360  CB  ASP A  24      30.404  -2.646  16.533  1.00 11.040          C  
ATOM    361  CG  ASP A  24      31.464  -1.519  16.693  1.00 11.040          C  
ATOM    362  OD1 ASP A  24      31.945  -1.001  15.703  1.00 11.040          O  
ATOM    363  OD2 ASP A  24      31.791  -1.211  17.815  1.00 11.040          O  
ATOM    364  H   ASP A  24      28.765  -0.973  15.518  1.00  9.350          H  
ATOM    365  HA  ASP A  24      30.682  -2.729  14.420  1.00  9.500          H  
ATOM    366 1HB  ASP A  24      29.574  -2.433  17.218  1.00 13.240          H  
ATOM    367 2HB  ASP A  24      30.845  -3.591  16.841  1.00 13.240          H  
ATOM    368  N   TYR A  25      27.839  -4.193  14.978  1.00  6.750          N  
ATOM    369  CA  TYR A  25      27.097  -5.431  14.871  1.00  6.310          C  
ATOM    370  C   TYR A  25      26.564  -5.660  13.459  1.00  5.730          C  
ATOM    371  O   TYR A  25      25.934  -6.674  13.175  1.00  5.590          O  
ATOM    372  CB  TYR A  25      25.932  -5.400  15.839  1.00  9.010          C  
ATOM    373  CG  TYR A  25      26.335  -5.279  17.261  1.00  9.010          C  
ATOM    374  CD1 TYR A  25      26.284  -4.042  17.881  1.00  9.010          C  
ATOM    375  CD2 TYR A  25      26.756  -6.391  17.958  1.00  9.010          C  
ATOM    376  CE1 TYR A  25      26.657  -3.910  19.191  1.00  9.010          C  
ATOM    377  CE2 TYR A  25      27.129  -6.265  19.280  1.00  9.010          C  
ATOM    378  CZ  TYR A  25      27.080  -5.026  19.896  1.00  9.010          C  
ATOM    379  OH  TYR A  25      27.449  -4.896  21.215  1.00  9.010          O  
ATOM    380  H   TYR A  25      27.305  -3.324  15.077  1.00  8.100          H  
ATOM    381  HA  TYR A  25      27.757  -6.258  15.125  1.00  7.570          H  
ATOM    382 1HB  TYR A  25      25.261  -4.576  15.590  1.00 10.810          H  
ATOM    383 2HB  TYR A  25      25.395  -6.308  15.734  1.00 10.810          H  
ATOM    384  HD1 TYR A  25      25.952  -3.167  17.333  1.00 10.810          H  
ATOM    385  HD2 TYR A  25      26.793  -7.364  17.467  1.00 10.810          H  
ATOM    386  HE1 TYR A  25      26.614  -2.929  19.672  1.00 10.810          H  
ATOM    387  HE2 TYR A  25      27.461  -7.139  19.838  1.00 10.810          H  
ATOM    388  HH  TYR A  25      27.711  -5.753  21.561  1.00 10.810          H  
ATOM    389  N   LEU A  26      26.947  -4.815  12.503  1.00  5.610          N  
ATOM    390  CA  LEU A  26      26.429  -4.966  11.143  1.00  5.320          C  
ATOM    391  C   LEU A  26      27.329  -5.901  10.356  1.00  5.560          C  
ATOM    392  O   LEU A  26      27.171  -6.089   9.151  1.00  5.450          O  
ATOM    393  CB  LEU A  26      26.299  -3.587  10.452  1.00  7.560          C  
ATOM    394  CG  LEU A  26      24.930  -2.764  10.655  1.00  7.560          C  
ATOM    395  CD1 LEU A  26      23.845  -3.314   9.716  1.00  7.560          C  
ATOM    396  CD2 LEU A  26      24.463  -2.851  12.123  1.00  7.560          C  
ATOM    397  H   LEU A  26      27.541  -4.010  12.723  1.00  6.730          H  
ATOM    398  HA  LEU A  26      25.454  -5.422  11.185  1.00  6.380          H  
ATOM    399 1HB  LEU A  26      27.107  -2.953  10.805  1.00  9.080          H  
ATOM    400 2HB  LEU A  26      26.437  -3.730   9.382  1.00  9.080          H  
ATOM    401  HG  LEU A  26      25.096  -1.717  10.405  1.00  9.080          H  
ATOM    402 1HD1 LEU A  26      22.926  -2.741   9.846  1.00  9.080          H  
ATOM    403 2HD1 LEU A  26      24.181  -3.220   8.683  1.00  9.080          H  
ATOM    404 3HD1 LEU A  26      23.649  -4.348   9.923  1.00  9.080          H  
ATOM    405 1HD2 LEU A  26      23.552  -2.295  12.254  1.00  9.080          H  
ATOM    406 2HD2 LEU A  26      24.284  -3.870  12.404  1.00  9.080          H  
ATOM    407 3HD2 LEU A  26      25.223  -2.444  12.770  1.00  9.080          H  
ATOM    408  N   ASN A  27      28.248  -6.532  11.086  1.00  6.060          N  
ATOM    409  CA  ASN A  27      29.123  -7.556  10.573  1.00  6.490          C  
ATOM    410  C   ASN A  27      28.548  -8.941  10.914  1.00  6.430          C  
ATOM    411  O   ASN A  27      29.125  -9.968  10.530  1.00  6.860          O  
ATOM    412  CB  ASN A  27      30.510  -7.389  11.157  1.00  8.910          C  
ATOM    413  CG  ASN A  27      31.191  -6.143  10.671  1.00  8.910          C  
ATOM    414  OD1 ASN A  27      31.042  -5.744   9.509  1.00  8.910          O  
ATOM    415  ND2 ASN A  27      31.943  -5.515  11.539  1.00  8.910          N  
ATOM    416  H   ASN A  27      28.340  -6.264  12.055  1.00  7.270          H  
ATOM    417  HA  ASN A  27      29.172  -7.471   9.488  1.00  7.790          H  
ATOM    418 1HB  ASN A  27      30.439  -7.348  12.248  1.00 10.700          H  
ATOM    419 2HB  ASN A  27      31.122  -8.252  10.899  1.00 10.700          H  
ATOM    420 1HD2 ASN A  27      32.422  -4.677  11.273  1.00 10.700          H  
ATOM    421 2HD2 ASN A  27      32.043  -5.870  12.471  1.00 10.700          H  
ATOM    422  N   LYS A  28      27.379  -8.975  11.578  1.00  6.010          N  
ATOM    423  CA  LYS A  28      26.748 -10.235  11.950  1.00  6.090          C  
ATOM    424  C   LYS A  28      25.533 -10.526  11.040  1.00  5.680          C  
ATOM    425  O   LYS A  28      24.774  -9.598  10.734  1.00  5.120          O  
ATOM    426  CB  LYS A  28      26.318 -10.184  13.421  1.00  8.490          C  
ATOM    427  CG  LYS A  28      27.440  -9.906  14.433  1.00  8.490          C  
ATOM    428  CD  LYS A  28      28.495 -11.018  14.464  1.00  8.490          C  
ATOM    429  CE  LYS A  28      29.517 -10.785  15.572  1.00  8.490          C  
ATOM    430  NZ  LYS A  28      30.586 -11.829  15.573  1.00  8.490          N  
ATOM    431  H   LYS A  28      26.939  -8.098  11.878  1.00  7.210          H  
ATOM    432  HA  LYS A  28      27.493 -11.001  11.841  1.00  7.310          H  
ATOM    433 1HB  LYS A  28      25.615  -9.380  13.539  1.00 10.190          H  
ATOM    434 2HB  LYS A  28      25.814 -11.104  13.703  1.00 10.190          H  
ATOM    435 1HG  LYS A  28      27.923  -8.961  14.174  1.00 10.190          H  
ATOM    436 2HG  LYS A  28      27.002  -9.802  15.427  1.00 10.190          H  
ATOM    437 1HD  LYS A  28      28.014 -11.985  14.612  1.00 10.190          H  
ATOM    438 2HD  LYS A  28      29.037 -11.038  13.519  1.00 10.190          H  
ATOM    439 1HE  LYS A  28      29.978  -9.807  15.428  1.00 10.190          H  
ATOM    440 2HE  LYS A  28      29.010 -10.798  16.536  1.00 10.190          H  
ATOM    441 1HZ  LYS A  28      31.243 -11.639  16.318  1.00 10.190          H  
ATOM    442 2HZ  LYS A  28      30.171 -12.740  15.717  1.00 10.190          H  
ATOM    443 3HZ  LYS A  28      31.071 -11.817  14.686  1.00 10.190          H  
ATOM    444  N   PRO A  29      25.271 -11.811  10.670  1.00  6.070          N  
ATOM    445  CA  PRO A  29      24.181 -12.281   9.805  1.00  5.990          C  
ATOM    446  C   PRO A  29      22.780 -11.769  10.122  1.00  5.520          C  
ATOM    447  O   PRO A  29      21.987 -11.540   9.204  1.00  5.310          O  
ATOM    448  CB  PRO A  29      24.211 -13.796  10.056  1.00  8.980          C  
ATOM    449  CG  PRO A  29      25.639 -14.112  10.368  1.00  8.980          C  
ATOM    450  CD  PRO A  29      26.141 -12.931  11.167  1.00  8.980          C  
ATOM    451  HA  PRO A  29      24.435 -12.059   8.759  1.00  7.190          H  
ATOM    452 1HB  PRO A  29      23.525 -14.057  10.877  1.00 10.780          H  
ATOM    453 2HB  PRO A  29      23.846 -14.327   9.164  1.00 10.780          H  
ATOM    454 1HG  PRO A  29      25.692 -15.054  10.939  1.00 10.780          H  
ATOM    455 2HG  PRO A  29      26.199 -14.284   9.445  1.00 10.780          H  
ATOM    456 1HD  PRO A  29      26.019 -13.097  12.248  1.00 10.780          H  
ATOM    457 2HD  PRO A  29      27.189 -12.805  10.871  1.00 10.780          H  
ATOM    458  N   VAL A  30      22.471 -11.564  11.404  1.00  5.490          N  
ATOM    459  CA  VAL A  30      21.138 -11.099  11.750  1.00  5.210          C  
ATOM    460  C   VAL A  30      20.954  -9.636  11.398  1.00  4.470          C  
ATOM    461  O   VAL A  30      19.851  -9.214  11.060  1.00  4.490          O  
ATOM    462  CB  VAL A  30      20.812 -11.371  13.236  1.00  7.410          C  
ATOM    463  CG1 VAL A  30      21.552 -10.485  14.167  1.00  7.410          C  
ATOM    464  CG2 VAL A  30      19.366 -11.168  13.434  1.00  7.410          C  
ATOM    465  H   VAL A  30      23.127 -11.775  12.140  1.00  6.590          H  
ATOM    466  HA  VAL A  30      20.420 -11.674  11.163  1.00  6.250          H  
ATOM    467  HB  VAL A  30      21.085 -12.398  13.468  1.00  8.890          H  
ATOM    468 1HG1 VAL A  30      21.284 -10.733  15.178  1.00  8.890          H  
ATOM    469 2HG1 VAL A  30      22.620 -10.619  14.038  1.00  8.890          H  
ATOM    470 3HG1 VAL A  30      21.270  -9.463  13.983  1.00  8.890          H  
ATOM    471 1HG2 VAL A  30      19.091 -11.379  14.435  1.00  8.890          H  
ATOM    472 2HG2 VAL A  30      19.088 -10.144  13.208  1.00  8.890          H  
ATOM    473 3HG2 VAL A  30      18.855 -11.836  12.773  1.00  8.890          H  
ATOM    474  N   PHE A  31      22.018  -8.853  11.522  1.00  4.050          N  
ATOM    475  CA  PHE A  31      21.946  -7.441  11.245  1.00  3.510          C  
ATOM    476  C   PHE A  31      21.951  -7.263   9.743  1.00  3.200          C  
ATOM    477  O   PHE A  31      21.301  -6.354   9.214  1.00  2.810          O  
ATOM    478  CB  PHE A  31      23.084  -6.727  11.932  1.00  5.130          C  
ATOM    479  CG  PHE A  31      22.892  -6.620  13.414  1.00  5.130          C  
ATOM    480  CD1 PHE A  31      23.233  -7.664  14.227  1.00  5.130          C  
ATOM    481  CD2 PHE A  31      22.399  -5.483  13.991  1.00  5.130          C  
ATOM    482  CE1 PHE A  31      23.051  -7.620  15.579  1.00  5.130          C  
ATOM    483  CE2 PHE A  31      22.232  -5.417  15.353  1.00  5.130          C  
ATOM    484  CZ  PHE A  31      22.550  -6.505  16.143  1.00  5.130          C  
ATOM    485  H   PHE A  31      22.926  -9.251  11.753  1.00  4.860          H  
ATOM    486  HA  PHE A  31      21.016  -7.052  11.651  1.00  4.210          H  
ATOM    487 1HB  PHE A  31      24.012  -7.260  11.735  1.00  6.160          H  
ATOM    488 2HB  PHE A  31      23.171  -5.748  11.540  1.00  6.160          H  
ATOM    489  HD1 PHE A  31      23.639  -8.545  13.775  1.00  6.160          H  
ATOM    490  HD2 PHE A  31      22.137  -4.631  13.364  1.00  6.160          H  
ATOM    491  HE1 PHE A  31      23.315  -8.478  16.197  1.00  6.160          H  
ATOM    492  HE2 PHE A  31      21.835  -4.508  15.802  1.00  6.160          H  
ATOM    493  HZ  PHE A  31      22.409  -6.474  17.209  1.00  6.160          H  
ATOM    494  N   ARG A  32      22.682  -8.142   9.044  1.00  3.460          N  
ATOM    495  CA  ARG A  32      22.688  -8.070   7.594  1.00  3.340          C  
ATOM    496  C   ARG A  32      21.289  -8.363   7.050  1.00  3.260          C  
ATOM    497  O   ARG A  32      20.840  -7.673   6.122  1.00  3.020          O  
ATOM    498  CB  ARG A  32      23.714  -9.002   6.971  1.00  4.720          C  
ATOM    499  CG  ARG A  32      25.152  -8.540   7.140  1.00  4.720          C  
ATOM    500  CD  ARG A  32      26.112  -9.273   6.240  1.00  4.720          C  
ATOM    501  NE  ARG A  32      26.298 -10.680   6.602  1.00  4.720          N  
ATOM    502  CZ  ARG A  32      27.195 -11.107   7.514  1.00  4.720          C  
ATOM    503  NH1 ARG A  32      27.935 -10.232   8.134  1.00  4.720          N  
ATOM    504  NH2 ARG A  32      27.323 -12.386   7.782  1.00  4.720          N  
ATOM    505  H   ARG A  32      23.240  -8.840   9.546  1.00  4.150          H  
ATOM    506  HA  ARG A  32      22.957  -7.054   7.305  1.00  4.010          H  
ATOM    507 1HB  ARG A  32      23.628  -9.988   7.426  1.00  5.670          H  
ATOM    508 2HB  ARG A  32      23.512  -9.111   5.907  1.00  5.670          H  
ATOM    509 1HG  ARG A  32      25.222  -7.475   6.920  1.00  5.670          H  
ATOM    510 2HG  ARG A  32      25.451  -8.707   8.179  1.00  5.670          H  
ATOM    511 1HD  ARG A  32      25.717  -9.243   5.225  1.00  5.670          H  
ATOM    512 2HD  ARG A  32      27.077  -8.774   6.248  1.00  5.670          H  
ATOM    513  HE  ARG A  32      25.733 -11.373   6.126  1.00  5.670          H  
ATOM    514 1HH1 ARG A  32      27.836  -9.253   7.921  1.00  5.670          H  
ATOM    515 2HH1 ARG A  32      28.603 -10.508   8.863  1.00  5.670          H  
ATOM    516 1HH2 ARG A  32      26.755 -13.066   7.299  1.00  5.670          H  
ATOM    517 2HH2 ARG A  32      27.996 -12.684   8.475  1.00  5.670          H  
ATOM    518  N   SER A  33      20.600  -9.383   7.608  1.00  3.580          N  
ATOM    519  CA  SER A  33      19.236  -9.684   7.183  1.00  3.740          C  
ATOM    520  C   SER A  33      18.324  -8.525   7.563  1.00  3.320          C  
ATOM    521  O   SER A  33      17.598  -7.998   6.728  1.00  3.440          O  
ATOM    522  CB  SER A  33      18.709 -10.981   7.772  1.00  5.170          C  
ATOM    523  OG  SER A  33      17.371 -11.211   7.315  1.00  5.170          O  
ATOM    524  H   SER A  33      21.041  -9.978   8.318  1.00  4.300          H  
ATOM    525  HA  SER A  33      19.229  -9.786   6.099  1.00  4.490          H  
ATOM    526 1HB  SER A  33      19.351 -11.807   7.469  1.00  6.210          H  
ATOM    527 2HB  SER A  33      18.743 -10.928   8.855  1.00  6.210          H  
ATOM    528  HG  SER A  33      17.008 -12.028   7.748  1.00  6.210          H  
ATOM    529  N   PHE A  34      18.428  -8.038   8.800  1.00  3.030          N  
ATOM    530  CA  PHE A  34      17.585  -6.949   9.278  1.00  2.840          C  
ATOM    531  C   PHE A  34      17.625  -5.750   8.310  1.00  2.450          C  
ATOM    532  O   PHE A  34      16.578  -5.237   7.871  1.00  2.380          O  
ATOM    533  CB  PHE A  34      18.092  -6.547  10.667  1.00  4.050          C  
ATOM    534  CG  PHE A  34      17.416  -5.450  11.375  1.00  4.050          C  
ATOM    535  CD1 PHE A  34      16.288  -5.690  12.148  1.00  4.050          C  
ATOM    536  CD2 PHE A  34      17.924  -4.166  11.311  1.00  4.050          C  
ATOM    537  CE1 PHE A  34      15.690  -4.668  12.835  1.00  4.050          C  
ATOM    538  CE2 PHE A  34      17.329  -3.152  11.994  1.00  4.050          C  
ATOM    539  CZ  PHE A  34      16.211  -3.388  12.764  1.00  4.050          C  
ATOM    540  H   PHE A  34      19.062  -8.480   9.471  1.00  3.640          H  
ATOM    541  HA  PHE A  34      16.572  -7.319   9.345  1.00  3.410          H  
ATOM    542 1HB  PHE A  34      18.079  -7.418  11.314  1.00  4.860          H  
ATOM    543 2HB  PHE A  34      19.124  -6.264  10.570  1.00  4.860          H  
ATOM    544  HD1 PHE A  34      15.884  -6.697  12.214  1.00  4.860          H  
ATOM    545  HD2 PHE A  34      18.817  -3.965  10.712  1.00  4.860          H  
ATOM    546  HE1 PHE A  34      14.821  -4.871  13.432  1.00  4.860          H  
ATOM    547  HE2 PHE A  34      17.745  -2.167  11.936  1.00  4.860          H  
ATOM    548  HZ  PHE A  34      15.745  -2.570  13.312  1.00  4.860          H  
ATOM    549  N   ASP A  35      18.839  -5.331   7.943  1.00  2.280          N  
ATOM    550  CA  ASP A  35      19.032  -4.229   7.014  1.00  2.010          C  
ATOM    551  C   ASP A  35      18.498  -4.560   5.613  1.00  1.900          C  
ATOM    552  O   ASP A  35      17.777  -3.751   5.000  1.00  1.780          O  
ATOM    553  CB  ASP A  35      20.525  -3.884   6.959  1.00  2.920          C  
ATOM    554  CG  ASP A  35      20.865  -2.706   6.075  1.00  2.920          C  
ATOM    555  OD1 ASP A  35      20.385  -1.646   6.332  1.00  2.920          O  
ATOM    556  OD2 ASP A  35      21.606  -2.891   5.140  1.00  2.920          O  
ATOM    557  H   ASP A  35      19.667  -5.787   8.337  1.00  2.740          H  
ATOM    558  HA  ASP A  35      18.489  -3.371   7.388  1.00  2.410          H  
ATOM    559 1HB  ASP A  35      20.876  -3.672   7.970  1.00  3.510          H  
ATOM    560 2HB  ASP A  35      21.079  -4.761   6.609  1.00  3.510          H  
ATOM    561  N   SER A  36      18.800  -5.773   5.125  1.00  2.070          N  
ATOM    562  CA  SER A  36      18.377  -6.194   3.802  1.00  2.130          C  
ATOM    563  C   SER A  36      16.865  -6.195   3.686  1.00  2.150          C  
ATOM    564  O   SER A  36      16.333  -5.741   2.673  1.00  2.090          O  
ATOM    565  CB  SER A  36      18.895  -7.591   3.504  1.00  2.960          C  
ATOM    566  OG  SER A  36      20.297  -7.615   3.438  1.00  2.960          O  
ATOM    567  H   SER A  36      19.397  -6.408   5.656  1.00  2.480          H  
ATOM    568  HA  SER A  36      18.784  -5.497   3.069  1.00  2.560          H  
ATOM    569 1HB  SER A  36      18.550  -8.277   4.272  1.00  3.550          H  
ATOM    570 2HB  SER A  36      18.477  -7.930   2.555  1.00  3.550          H  
ATOM    571  HG  SER A  36      20.608  -7.550   4.368  1.00  3.550          H  
ATOM    572  N   ILE A  37      16.177  -6.647   4.740  1.00  2.330          N  
ATOM    573  CA  ILE A  37      14.729  -6.706   4.743  1.00  2.470          C  
ATOM    574  C   ILE A  37      14.133  -5.328   4.633  1.00  2.240          C  
ATOM    575  O   ILE A  37      13.250  -5.113   3.815  1.00  2.240          O  
ATOM    576  CB  ILE A  37      14.162  -7.398   5.986  1.00  3.400          C  
ATOM    577  CG1 ILE A  37      14.515  -8.874   5.975  1.00  3.400          C  
ATOM    578  CG2 ILE A  37      12.630  -7.201   5.994  1.00  3.400          C  
ATOM    579  CD1 ILE A  37      14.282  -9.560   7.313  1.00  3.400          C  
ATOM    580  H   ILE A  37      16.703  -7.017   5.530  1.00  2.800          H  
ATOM    581  HA  ILE A  37      14.417  -7.288   3.876  1.00  2.960          H  
ATOM    582  HB  ILE A  37      14.615  -6.990   6.857  1.00  4.080          H  
ATOM    583 1HG1 ILE A  37      13.918  -9.378   5.215  1.00  4.080          H  
ATOM    584 2HG1 ILE A  37      15.563  -8.986   5.714  1.00  4.080          H  
ATOM    585 1HG2 ILE A  37      12.177  -7.688   6.827  1.00  4.080          H  
ATOM    586 2HG2 ILE A  37      12.378  -6.157   6.039  1.00  4.080          H  
ATOM    587 3HG2 ILE A  37      12.242  -7.620   5.082  1.00  4.080          H  
ATOM    588 1HD1 ILE A  37      14.573 -10.590   7.210  1.00  4.080          H  
ATOM    589 2HD1 ILE A  37      14.897  -9.089   8.078  1.00  4.080          H  
ATOM    590 3HD1 ILE A  37      13.240  -9.511   7.609  1.00  4.080          H  
ATOM    591  N   HIS A  38      14.604  -4.353   5.402  1.00  2.140          N  
ATOM    592  CA  HIS A  38      13.958  -3.049   5.268  1.00  2.110          C  
ATOM    593  C   HIS A  38      14.052  -2.550   3.821  1.00  1.900          C  
ATOM    594  O   HIS A  38      13.069  -2.027   3.269  1.00  1.970          O  
ATOM    595  CB  HIS A  38      14.577  -2.013   6.197  1.00  2.970          C  
ATOM    596  CG  HIS A  38      14.247  -2.173   7.620  1.00  2.970          C  
ATOM    597  ND1 HIS A  38      14.930  -3.012   8.446  1.00  2.970          N  
ATOM    598  CD2 HIS A  38      13.310  -1.569   8.385  1.00  2.970          C  
ATOM    599  CE1 HIS A  38      14.446  -2.909   9.655  1.00  2.970          C  
ATOM    600  NE2 HIS A  38      13.461  -2.034   9.657  1.00  2.970          N  
ATOM    601  H   HIS A  38      15.338  -4.554   6.091  1.00  2.570          H  
ATOM    602  HA  HIS A  38      12.905  -3.138   5.522  1.00  2.530          H  
ATOM    603 1HB  HIS A  38      15.668  -2.043   6.096  1.00  3.560          H  
ATOM    604 2HB  HIS A  38      14.249  -1.031   5.905  1.00  3.560          H  
ATOM    605  HD1 HIS A  38      15.540  -3.794   8.171  1.00  3.560          H  
ATOM    606  HD2 HIS A  38      12.552  -0.832   8.177  1.00  3.560          H  
ATOM    607  HE1 HIS A  38      14.863  -3.489  10.430  1.00  3.560          H  
ATOM    608  N   SER A  39      15.215  -2.756   3.191  1.00  1.760          N  
ATOM    609  CA  SER A  39      15.381  -2.360   1.797  1.00  1.750          C  
ATOM    610  C   SER A  39      14.401  -3.131   0.892  1.00  1.770          C  
ATOM    611  O   SER A  39      13.735  -2.532   0.034  1.00  1.870          O  
ATOM    612  CB  SER A  39      16.809  -2.588   1.351  1.00  2.450          C  
ATOM    613  OG  SER A  39      16.984  -2.201   0.019  1.00  2.450          O  
ATOM    614  H   SER A  39      16.003  -3.168   3.706  1.00  2.110          H  
ATOM    615  HA  SER A  39      15.158  -1.300   1.712  1.00  2.100          H  
ATOM    616 1HB  SER A  39      17.483  -2.023   1.995  1.00  2.940          H  
ATOM    617 2HB  SER A  39      17.059  -3.639   1.461  1.00  2.940          H  
ATOM    618  HG  SER A  39      17.901  -2.384  -0.192  1.00  2.940          H  
ATOM    619  N   GLU A  40      14.297  -4.456   1.094  1.00  1.830          N  
ATOM    620  CA  GLU A  40      13.391  -5.300   0.316  1.00  1.980          C  
ATOM    621  C   GLU A  40      11.931  -4.905   0.493  1.00  1.870          C  
ATOM    622  O   GLU A  40      11.177  -4.944  -0.479  1.00  1.930          O  
ATOM    623  CB  GLU A  40      13.544  -6.773   0.705  1.00  2.710          C  
ATOM    624  CG  GLU A  40      14.841  -7.439   0.250  1.00  2.710          C  
ATOM    625  CD  GLU A  40      15.030  -8.812   0.853  1.00  2.710          C  
ATOM    626  OE1 GLU A  40      14.289  -9.151   1.757  1.00  2.710          O  
ATOM    627  OE2 GLU A  40      15.890  -9.527   0.409  1.00  2.710          O  
ATOM    628  H   GLU A  40      14.903  -4.896   1.792  1.00  2.200          H  
ATOM    629  HA  GLU A  40      13.649  -5.190  -0.738  1.00  2.380          H  
ATOM    630 1HB  GLU A  40      13.482  -6.859   1.782  1.00  3.250          H  
ATOM    631 2HB  GLU A  40      12.714  -7.341   0.288  1.00  3.250          H  
ATOM    632 1HG  GLU A  40      14.819  -7.532  -0.834  1.00  3.250          H  
ATOM    633 2HG  GLU A  40      15.681  -6.806   0.509  1.00  3.250          H  
ATOM    634  N   LEU A  41      11.522  -4.523   1.711  1.00  1.800          N  
ATOM    635  CA  LEU A  41      10.134  -4.149   1.946  1.00  1.830          C  
ATOM    636  C   LEU A  41       9.817  -2.937   1.088  1.00  1.710          C  
ATOM    637  O   LEU A  41       8.754  -2.878   0.473  1.00  1.760          O  
ATOM    638  CB  LEU A  41       9.877  -3.823   3.435  1.00  2.550          C  
ATOM    639  CG  LEU A  41       9.980  -5.014   4.468  1.00  2.550          C  
ATOM    640  CD1 LEU A  41       9.844  -4.452   5.882  1.00  2.550          C  
ATOM    641  CD2 LEU A  41       8.932  -6.082   4.235  1.00  2.550          C  
ATOM    642  H   LEU A  41      12.193  -4.561   2.479  1.00  2.160          H  
ATOM    643  HA  LEU A  41       9.489  -4.965   1.630  1.00  2.200          H  
ATOM    644 1HB  LEU A  41      10.621  -3.081   3.737  1.00  3.060          H  
ATOM    645 2HB  LEU A  41       8.902  -3.367   3.535  1.00  3.060          H  
ATOM    646  HG  LEU A  41      10.943  -5.462   4.367  1.00  3.060          H  
ATOM    647 1HD1 LEU A  41       9.948  -5.260   6.606  1.00  3.060          H  
ATOM    648 2HD1 LEU A  41      10.615  -3.705   6.064  1.00  3.060          H  
ATOM    649 3HD1 LEU A  41       8.865  -3.998   5.989  1.00  3.060          H  
ATOM    650 1HD2 LEU A  41       9.071  -6.862   4.966  1.00  3.060          H  
ATOM    651 2HD2 LEU A  41       7.951  -5.663   4.349  1.00  3.060          H  
ATOM    652 3HD2 LEU A  41       9.032  -6.506   3.241  1.00  3.060          H  
ATOM    653  N   LEU A  42      10.760  -1.991   0.995  1.00  1.670          N  
ATOM    654  CA  LEU A  42      10.564  -0.803   0.169  1.00  1.790          C  
ATOM    655  C   LEU A  42      10.307  -1.213  -1.274  1.00  1.810          C  
ATOM    656  O   LEU A  42       9.352  -0.737  -1.901  1.00  1.920          O  
ATOM    657  CB  LEU A  42      11.791   0.123   0.226  1.00  2.460          C  
ATOM    658  CG  LEU A  42      11.656   1.553  -0.415  1.00  2.460          C  
ATOM    659  CD1 LEU A  42      12.643   2.451   0.258  1.00  2.460          C  
ATOM    660  CD2 LEU A  42      11.946   1.547  -1.934  1.00  2.460          C  
ATOM    661  H   LEU A  42      11.598  -2.085   1.585  1.00  2.000          H  
ATOM    662  HA  LEU A  42       9.694  -0.263   0.530  1.00  2.150          H  
ATOM    663 1HB  LEU A  42      12.105   0.229   1.258  1.00  2.950          H  
ATOM    664 2HB  LEU A  42      12.602  -0.372  -0.303  1.00  2.950          H  
ATOM    665  HG  LEU A  42      10.651   1.945  -0.232  1.00  2.950          H  
ATOM    666 1HD1 LEU A  42      12.551   3.434  -0.172  1.00  2.950          H  
ATOM    667 2HD1 LEU A  42      12.448   2.489   1.334  1.00  2.950          H  
ATOM    668 3HD1 LEU A  42      13.641   2.078   0.081  1.00  2.950          H  
ATOM    669 1HD2 LEU A  42      11.862   2.567  -2.311  1.00  2.950          H  
ATOM    670 2HD2 LEU A  42      12.955   1.174  -2.110  1.00  2.950          H  
ATOM    671 3HD2 LEU A  42      11.245   0.931  -2.473  1.00  2.950          H  
ATOM    672  N   GLU A  43      11.179  -2.074  -1.822  1.00  1.840          N  
ATOM    673  CA  GLU A  43      11.014  -2.482  -3.215  1.00  2.070          C  
ATOM    674  C   GLU A  43       9.689  -3.196  -3.445  1.00  2.000          C  
ATOM    675  O   GLU A  43       9.023  -2.964  -4.458  1.00  2.130          O  
ATOM    676  CB  GLU A  43      12.151  -3.397  -3.672  1.00  2.810          C  
ATOM    677  CG  GLU A  43      13.508  -2.725  -3.830  1.00  2.810          C  
ATOM    678  CD  GLU A  43      14.576  -3.690  -4.297  1.00  2.810          C  
ATOM    679  OE1 GLU A  43      14.299  -4.867  -4.333  1.00  2.810          O  
ATOM    680  OE2 GLU A  43      15.652  -3.252  -4.630  1.00  2.810          O  
ATOM    681  H   GLU A  43      11.968  -2.416  -1.257  1.00  2.210          H  
ATOM    682  HA  GLU A  43      11.028  -1.584  -3.833  1.00  2.480          H  
ATOM    683 1HB  GLU A  43      12.267  -4.206  -2.946  1.00  3.370          H  
ATOM    684 2HB  GLU A  43      11.886  -3.854  -4.626  1.00  3.370          H  
ATOM    685 1HG  GLU A  43      13.422  -1.910  -4.547  1.00  3.370          H  
ATOM    686 2HG  GLU A  43      13.800  -2.299  -2.867  1.00  3.370          H  
ATOM    687  N   VAL A  44       9.284  -4.034  -2.493  1.00  1.880          N  
ATOM    688  CA  VAL A  44       8.025  -4.733  -2.628  1.00  1.930          C  
ATOM    689  C   VAL A  44       6.864  -3.742  -2.595  1.00  1.810          C  
ATOM    690  O   VAL A  44       5.958  -3.853  -3.416  1.00  1.910          O  
ATOM    691  CB  VAL A  44       7.867  -5.836  -1.576  1.00  2.680          C  
ATOM    692  CG1 VAL A  44       6.464  -6.408  -1.644  1.00  2.680          C  
ATOM    693  CG2 VAL A  44       8.877  -6.946  -1.842  1.00  2.680          C  
ATOM    694  H   VAL A  44       9.898  -4.213  -1.690  1.00  2.260          H  
ATOM    695  HA  VAL A  44       8.022  -5.223  -3.603  1.00  2.320          H  
ATOM    696  HB  VAL A  44       8.040  -5.417  -0.591  1.00  3.220          H  
ATOM    697 1HG1 VAL A  44       6.356  -7.198  -0.908  1.00  3.220          H  
ATOM    698 2HG1 VAL A  44       5.732  -5.636  -1.446  1.00  3.220          H  
ATOM    699 3HG1 VAL A  44       6.307  -6.812  -2.638  1.00  3.220          H  
ATOM    700 1HG2 VAL A  44       8.765  -7.725  -1.089  1.00  3.220          H  
ATOM    701 2HG2 VAL A  44       8.702  -7.365  -2.833  1.00  3.220          H  
ATOM    702 3HG2 VAL A  44       9.883  -6.547  -1.799  1.00  3.220          H  
ATOM    703  N   LEU A  45       6.881  -2.762  -1.686  1.00  1.720          N  
ATOM    704  CA  LEU A  45       5.802  -1.778  -1.618  1.00  1.820          C  
ATOM    705  C   LEU A  45       5.665  -1.046  -2.939  1.00  1.920          C  
ATOM    706  O   LEU A  45       4.545  -0.800  -3.397  1.00  2.050          O  
ATOM    707  CB  LEU A  45       6.082  -0.786  -0.496  1.00  2.510          C  
ATOM    708  CG  LEU A  45       5.958  -1.309   0.921  1.00  2.510          C  
ATOM    709  CD1 LEU A  45       6.617  -0.352   1.849  1.00  2.510          C  
ATOM    710  CD2 LEU A  45       4.478  -1.411   1.322  1.00  2.510          C  
ATOM    711  H   LEU A  45       7.644  -2.727  -1.001  1.00  2.060          H  
ATOM    712  HA  LEU A  45       4.878  -2.294  -1.429  1.00  2.180          H  
ATOM    713 1HB  LEU A  45       7.094  -0.411  -0.620  1.00  3.010          H  
ATOM    714 2HB  LEU A  45       5.390   0.039  -0.590  1.00  3.010          H  
ATOM    715  HG  LEU A  45       6.440  -2.268   0.994  1.00  3.010          H  
ATOM    716 1HD1 LEU A  45       6.551  -0.740   2.839  1.00  3.010          H  
ATOM    717 2HD1 LEU A  45       7.658  -0.258   1.582  1.00  3.010          H  
ATOM    718 3HD1 LEU A  45       6.139   0.610   1.807  1.00  3.010          H  
ATOM    719 1HD2 LEU A  45       4.396  -1.749   2.357  1.00  3.010          H  
ATOM    720 2HD2 LEU A  45       4.036  -0.433   1.247  1.00  3.010          H  
ATOM    721 3HD2 LEU A  45       3.950  -2.096   0.683  1.00  3.010          H  
ATOM    722  N   SER A  46       6.799  -0.726  -3.571  1.00  2.000          N  
ATOM    723  CA  SER A  46       6.754  -0.075  -4.869  1.00  2.300          C  
ATOM    724  C   SER A  46       6.023  -0.990  -5.856  1.00  2.390          C  
ATOM    725  O   SER A  46       5.069  -0.580  -6.521  1.00  2.570          O  
ATOM    726  CB  SER A  46       8.159   0.205  -5.378  1.00  3.100          C  
ATOM    727  OG  SER A  46       8.132   0.851  -6.621  1.00  3.100          O  
ATOM    728  H   SER A  46       7.700  -0.899  -3.109  1.00  2.400          H  
ATOM    729  HA  SER A  46       6.206   0.863  -4.778  1.00  2.760          H  
ATOM    730 1HB  SER A  46       8.707   0.800  -4.662  1.00  3.720          H  
ATOM    731 2HB  SER A  46       8.692  -0.733  -5.479  1.00  3.720          H  
ATOM    732  HG  SER A  46       9.050   0.962  -6.877  1.00  3.720          H  
ATOM    733  N   ASP A  47       6.403  -2.280  -5.906  1.00  2.350          N  
ATOM    734  CA  ASP A  47       5.737  -3.223  -6.817  1.00  2.580          C  
ATOM    735  C   ASP A  47       4.242  -3.374  -6.511  1.00  2.460          C  
ATOM    736  O   ASP A  47       3.417  -3.487  -7.420  1.00  2.660          O  
ATOM    737  CB  ASP A  47       6.376  -4.619  -6.760  1.00  3.520          C  
ATOM    738  CG  ASP A  47       7.767  -4.744  -7.424  1.00  3.520          C  
ATOM    739  OD1 ASP A  47       8.182  -3.858  -8.138  1.00  3.520          O  
ATOM    740  OD2 ASP A  47       8.387  -5.760  -7.210  1.00  3.520          O  
ATOM    741  H   ASP A  47       7.204  -2.589  -5.341  1.00  2.820          H  
ATOM    742  HA  ASP A  47       5.836  -2.838  -7.832  1.00  3.100          H  
ATOM    743 1HB  ASP A  47       6.474  -4.913  -5.715  1.00  4.220          H  
ATOM    744 2HB  ASP A  47       5.704  -5.335  -7.232  1.00  4.220          H  
ATOM    745  N   ILE A  48       3.872  -3.323  -5.233  1.00  2.230          N  
ATOM    746  CA  ILE A  48       2.476  -3.497  -4.845  1.00  2.210          C  
ATOM    747  C   ILE A  48       1.610  -2.423  -5.508  1.00  2.310          C  
ATOM    748  O   ILE A  48       0.488  -2.707  -5.947  1.00  2.500          O  
ATOM    749  CB  ILE A  48       2.241  -3.459  -3.314  1.00  3.100          C  
ATOM    750  CG1 ILE A  48       2.876  -4.655  -2.653  1.00  3.100          C  
ATOM    751  CG2 ILE A  48       0.694  -3.537  -3.049  1.00  3.100          C  
ATOM    752  CD1 ILE A  48       2.968  -4.650  -1.123  1.00  3.100          C  
ATOM    753  H   ILE A  48       4.610  -3.250  -4.526  1.00  2.680          H  
ATOM    754  HA  ILE A  48       2.151  -4.466  -5.194  1.00  2.650          H  
ATOM    755  HB  ILE A  48       2.682  -2.571  -2.905  1.00  3.720          H  
ATOM    756 1HG1 ILE A  48       2.328  -5.452  -2.924  1.00  3.720          H  
ATOM    757 2HG1 ILE A  48       3.855  -4.778  -3.050  1.00  3.720          H  
ATOM    758 1HG2 ILE A  48       0.502  -3.528  -1.997  1.00  3.720          H  
ATOM    759 2HG2 ILE A  48       0.180  -2.690  -3.491  1.00  3.720          H  
ATOM    760 3HG2 ILE A  48       0.297  -4.459  -3.474  1.00  3.720          H  
ATOM    761 1HD1 ILE A  48       3.424  -5.581  -0.795  1.00  3.720          H  
ATOM    762 2HD1 ILE A  48       3.557  -3.840  -0.782  1.00  3.720          H  
ATOM    763 3HD1 ILE A  48       1.997  -4.580  -0.691  1.00  3.720          H  
ATOM    764  N   THR A  49       2.114  -1.188  -5.583  1.00  2.550          N  
ATOM    765  CA  THR A  49       1.336  -0.077  -6.144  1.00  2.820          C  
ATOM    766  C   THR A  49       1.008  -0.225  -7.642  1.00  3.160          C  
ATOM    767  O   THR A  49       0.220   0.569  -8.166  1.00  3.560          O  
ATOM    768  CB  THR A  49       2.031   1.307  -5.981  1.00  3.840          C  
ATOM    769  OG1 THR A  49       3.260   1.365  -6.734  1.00  3.840          O  
ATOM    770  CG2 THR A  49       2.320   1.629  -4.531  1.00  3.840          C  
ATOM    771  H   THR A  49       3.046  -1.022  -5.185  1.00  3.060          H  
ATOM    772  HA  THR A  49       0.391  -0.036  -5.605  1.00  3.380          H  
ATOM    773  HB  THR A  49       1.360   2.072  -6.368  1.00  4.610          H  
ATOM    774  HG1 THR A  49       3.858   0.620  -6.522  1.00  4.610          H  
ATOM    775 1HG2 THR A  49       2.780   2.613  -4.459  1.00  4.610          H  
ATOM    776 2HG2 THR A  49       1.390   1.623  -3.970  1.00  4.610          H  
ATOM    777 3HG2 THR A  49       2.992   0.897  -4.125  1.00  4.610          H  
ATOM    778  N   THR A  50       1.599  -1.210  -8.348  1.00  3.350          N  
ATOM    779  CA  THR A  50       1.290  -1.392  -9.767  1.00  4.010          C  
ATOM    780  C   THR A  50       0.493  -2.679 -10.020  1.00  4.300          C  
ATOM    781  O   THR A  50       0.355  -3.103 -11.172  1.00  4.700          O  
ATOM    782  CB  THR A  50       2.562  -1.425 -10.646  1.00  5.350          C  
ATOM    783  OG1 THR A  50       3.376  -2.537 -10.294  1.00  5.350          O  
ATOM    784  CG2 THR A  50       3.361  -0.157 -10.397  1.00  5.350          C  
ATOM    785  H   THR A  50       2.255  -1.859  -7.903  1.00  4.020          H  
ATOM    786  HA  THR A  50       0.679  -0.558 -10.100  1.00  4.810          H  
ATOM    787  HB  THR A  50       2.285  -1.492 -11.698  1.00  6.420          H  
ATOM    788  HG1 THR A  50       2.945  -3.348 -10.587  1.00  6.420          H  
ATOM    789 1HG2 THR A  50       4.261  -0.171 -11.007  1.00  6.420          H  
ATOM    790 2HG2 THR A  50       2.756   0.709 -10.656  1.00  6.420          H  
ATOM    791 3HG2 THR A  50       3.642  -0.102  -9.342  1.00  6.420          H  
ATOM    792  N   LEU A  51       0.009  -3.331  -8.958  1.00  4.300          N  
ATOM    793  CA  LEU A  51      -0.781  -4.555  -9.112  1.00  4.680          C  
ATOM    794  C   LEU A  51      -2.235  -4.208  -9.403  1.00  4.500          C  
ATOM    795  O   LEU A  51      -2.707  -3.132  -9.032  1.00  4.760          O  
ATOM    796  CB  LEU A  51      -0.688  -5.422  -7.857  1.00  6.400          C  
ATOM    797  CG  LEU A  51       0.713  -5.922  -7.472  1.00  6.400          C  
ATOM    798  CD1 LEU A  51       0.603  -6.666  -6.183  1.00  6.400          C  
ATOM    799  CD2 LEU A  51       1.309  -6.812  -8.556  1.00  6.400          C  
ATOM    800  H   LEU A  51       0.175  -2.960  -8.016  1.00  5.160          H  
ATOM    801  HA  LEU A  51      -0.410  -5.113  -9.968  1.00  5.620          H  
ATOM    802 1HB  LEU A  51      -1.067  -4.840  -7.018  1.00  7.680          H  
ATOM    803 2HB  LEU A  51      -1.332  -6.295  -7.988  1.00  7.680          H  
ATOM    804  HG  LEU A  51       1.367  -5.071  -7.324  1.00  7.680          H  
ATOM    805 1HD1 LEU A  51       1.596  -7.003  -5.898  1.00  7.680          H  
ATOM    806 2HD1 LEU A  51       0.199  -6.003  -5.422  1.00  7.680          H  
ATOM    807 3HD1 LEU A  51      -0.044  -7.512  -6.297  1.00  7.680          H  
ATOM    808 1HD2 LEU A  51       2.296  -7.145  -8.237  1.00  7.680          H  
ATOM    809 2HD2 LEU A  51       0.677  -7.670  -8.727  1.00  7.680          H  
ATOM    810 3HD2 LEU A  51       1.410  -6.258  -9.484  1.00  7.680          H  
ATOM    811  N   HIS A  52      -2.952  -5.104 -10.090  1.00  4.450          N  
ATOM    812  CA  HIS A  52      -4.354  -4.815 -10.410  1.00  4.630          C  
ATOM    813  C   HIS A  52      -5.378  -5.845  -9.924  1.00  4.740          C  
ATOM    814  O   HIS A  52      -6.581  -5.569  -9.913  1.00  5.070          O  
ATOM    815  CB  HIS A  52      -4.504  -4.626 -11.919  1.00  6.410          C  
ATOM    816  CG  HIS A  52      -3.680  -3.483 -12.455  1.00  6.410          C  
ATOM    817  ND1 HIS A  52      -3.951  -2.164 -12.152  1.00  6.410          N  
ATOM    818  CD2 HIS A  52      -2.598  -3.468 -13.268  1.00  6.410          C  
ATOM    819  CE1 HIS A  52      -3.070  -1.392 -12.764  1.00  6.410          C  
ATOM    820  NE2 HIS A  52      -2.245  -2.157 -13.449  1.00  6.410          N  
ATOM    821  H   HIS A  52      -2.528  -6.002 -10.357  1.00  5.340          H  
ATOM    822  HA  HIS A  52      -4.626  -3.871  -9.943  1.00  5.560          H  
ATOM    823 1HB  HIS A  52      -4.201  -5.541 -12.430  1.00  7.690          H  
ATOM    824 2HB  HIS A  52      -5.550  -4.445 -12.162  1.00  7.690          H  
ATOM    825  HD1 HIS A  52      -4.390  -1.874 -11.300  1.00  7.690          H  
ATOM    826  HD2 HIS A  52      -2.028  -4.259 -13.754  1.00  7.690          H  
ATOM    827  HE1 HIS A  52      -3.113  -0.309 -12.653  1.00  7.690          H  
ATOM    828  N   VAL A  53      -4.930  -7.027  -9.531  1.00  4.850          N  
ATOM    829  CA  VAL A  53      -5.856  -8.082  -9.147  1.00  5.520          C  
ATOM    830  C   VAL A  53      -5.709  -8.386  -7.664  1.00  5.610          C  
ATOM    831  O   VAL A  53      -4.609  -8.666  -7.196  1.00  5.880          O  
ATOM    832  CB  VAL A  53      -5.605  -9.332 -10.018  1.00  7.460          C  
ATOM    833  CG1 VAL A  53      -6.526 -10.477  -9.626  1.00  7.460          C  
ATOM    834  CG2 VAL A  53      -5.803  -8.958 -11.477  1.00  7.460          C  
ATOM    835  H   VAL A  53      -3.923  -7.229  -9.540  1.00  5.820          H  
ATOM    836  HA  VAL A  53      -6.874  -7.739  -9.330  1.00  6.620          H  
ATOM    837  HB  VAL A  53      -4.600  -9.665  -9.874  1.00  8.950          H  
ATOM    838 1HG1 VAL A  53      -6.313 -11.338 -10.259  1.00  8.950          H  
ATOM    839 2HG1 VAL A  53      -6.361 -10.748  -8.609  1.00  8.950          H  
ATOM    840 3HG1 VAL A  53      -7.566 -10.174  -9.762  1.00  8.950          H  
ATOM    841 1HG2 VAL A  53      -5.609  -9.826 -12.103  1.00  8.950          H  
ATOM    842 2HG2 VAL A  53      -6.826  -8.617 -11.629  1.00  8.950          H  
ATOM    843 3HG2 VAL A  53      -5.112  -8.162 -11.749  1.00  8.950          H  
ATOM    844  N   GLN A  54      -6.823  -8.421  -6.933  1.00  5.720          N  
ATOM    845  CA  GLN A  54      -6.744  -8.640  -5.484  1.00  6.090          C  
ATOM    846  C   GLN A  54      -5.922  -9.877  -5.130  1.00  6.120          C  
ATOM    847  O   GLN A  54      -5.225  -9.873  -4.119  1.00  6.410          O  
ATOM    848  CB  GLN A  54      -8.135  -8.763  -4.863  1.00  8.380          C  
ATOM    849  CG  GLN A  54      -8.138  -8.843  -3.320  1.00  8.380          C  
ATOM    850  CD  GLN A  54      -7.633  -7.552  -2.664  1.00  8.380          C  
ATOM    851  OE1 GLN A  54      -8.089  -6.467  -3.031  1.00  8.380          O  
ATOM    852  NE2 GLN A  54      -6.725  -7.654  -1.701  1.00  8.380          N  
ATOM    853  H   GLN A  54      -7.708  -8.212  -7.380  1.00  6.860          H  
ATOM    854  HA  GLN A  54      -6.256  -7.772  -5.044  1.00  7.310          H  
ATOM    855 1HB  GLN A  54      -8.740  -7.905  -5.153  1.00 10.050          H  
ATOM    856 2HB  GLN A  54      -8.627  -9.656  -5.243  1.00 10.050          H  
ATOM    857 1HG  GLN A  54      -9.160  -9.007  -2.986  1.00 10.050          H  
ATOM    858 2HG  GLN A  54      -7.514  -9.664  -2.992  1.00 10.050          H  
ATOM    859 1HE2 GLN A  54      -6.397  -6.827  -1.237  1.00 10.050          H  
ATOM    860 2HE2 GLN A  54      -6.384  -8.554  -1.424  1.00 10.050          H  
ATOM    861  N   GLY A  55      -6.006 -10.940  -5.926  1.00  6.060          N  
ATOM    862  CA  GLY A  55      -5.211 -12.128  -5.651  1.00  6.280          C  
ATOM    863  C   GLY A  55      -3.698 -11.825  -5.661  1.00  5.930          C  
ATOM    864  O   GLY A  55      -2.946 -12.424  -4.886  1.00  6.250          O  
ATOM    865  H   GLY A  55      -6.625 -10.920  -6.723  1.00  7.270          H  
ATOM    866 1HA  GLY A  55      -5.496 -12.535  -4.682  1.00  7.540          H  
ATOM    867 2HA  GLY A  55      -5.436 -12.890  -6.397  1.00  7.540          H  
ATOM    868  N   GLU A  56      -3.251 -10.906  -6.547  1.00  5.430          N  
ATOM    869  CA  GLU A  56      -1.841 -10.537  -6.651  1.00  5.300          C  
ATOM    870  C   GLU A  56      -1.453  -9.811  -5.384  1.00  5.110          C  
ATOM    871  O   GLU A  56      -0.383 -10.044  -4.808  1.00  5.140          O  
ATOM    872  CB  GLU A  56      -1.614  -9.576  -7.833  1.00  7.470          C  
ATOM    873  CG  GLU A  56      -1.794 -10.134  -9.246  1.00  7.470          C  
ATOM    874  CD  GLU A  56      -1.870  -9.000 -10.328  1.00  7.470          C  
ATOM    875  OE1 GLU A  56      -2.116  -7.840  -9.952  1.00  7.470          O  
ATOM    876  OE2 GLU A  56      -1.690  -9.291 -11.484  1.00  7.470          O  
ATOM    877  H   GLU A  56      -3.908 -10.411  -7.143  1.00  6.520          H  
ATOM    878  HA  GLU A  56      -1.233 -11.434  -6.758  1.00  6.360          H  
ATOM    879 1HB  GLU A  56      -2.238  -8.700  -7.726  1.00  8.970          H  
ATOM    880 2HB  GLU A  56      -0.597  -9.240  -7.781  1.00  8.970          H  
ATOM    881 1HG  GLU A  56      -0.944 -10.776  -9.472  1.00  8.970          H  
ATOM    882 2HG  GLU A  56      -2.688 -10.748  -9.276  1.00  8.970          H  
ATOM    883  N   VAL A  57      -2.378  -8.959  -4.941  1.00  5.060          N  
ATOM    884  CA  VAL A  57      -2.209  -8.136  -3.759  1.00  5.010          C  
ATOM    885  C   VAL A  57      -2.105  -9.012  -2.509  1.00  5.180          C  
ATOM    886  O   VAL A  57      -1.269  -8.764  -1.637  1.00  5.120          O  
ATOM    887  CB  VAL A  57      -3.347  -7.112  -3.638  1.00  7.030          C  
ATOM    888  CG1 VAL A  57      -3.258  -6.378  -2.321  1.00  7.030          C  
ATOM    889  CG2 VAL A  57      -3.260  -6.137  -4.821  1.00  7.030          C  
ATOM    890  H   VAL A  57      -3.216  -8.868  -5.528  1.00  6.070          H  
ATOM    891  HA  VAL A  57      -1.296  -7.566  -3.875  1.00  6.010          H  
ATOM    892  HB  VAL A  57      -4.295  -7.625  -3.657  1.00  8.440          H  
ATOM    893 1HG1 VAL A  57      -4.074  -5.659  -2.256  1.00  8.440          H  
ATOM    894 2HG1 VAL A  57      -3.334  -7.074  -1.487  1.00  8.440          H  
ATOM    895 3HG1 VAL A  57      -2.307  -5.852  -2.273  1.00  8.440          H  
ATOM    896 1HG2 VAL A  57      -4.070  -5.411  -4.757  1.00  8.440          H  
ATOM    897 2HG2 VAL A  57      -2.304  -5.619  -4.795  1.00  8.440          H  
ATOM    898 3HG2 VAL A  57      -3.346  -6.690  -5.760  1.00  8.440          H  
ATOM    899  N   LEU A  58      -2.959 -10.018  -2.396  1.00  5.490          N  
ATOM    900  CA  LEU A  58      -2.893 -10.887  -1.240  1.00  5.780          C  
ATOM    901  C   LEU A  58      -1.573 -11.666  -1.181  1.00  5.710          C  
ATOM    902  O   LEU A  58      -0.981 -11.785  -0.101  1.00  5.770          O  
ATOM    903  CB  LEU A  58      -4.074 -11.858  -1.277  1.00  7.980          C  
ATOM    904  CG  LEU A  58      -5.480 -11.227  -1.079  1.00  7.980          C  
ATOM    905  CD1 LEU A  58      -6.530 -12.273  -1.378  1.00  7.980          C  
ATOM    906  CD2 LEU A  58      -5.649 -10.689   0.341  1.00  7.980          C  
ATOM    907  H   LEU A  58      -3.672 -10.151  -3.117  1.00  6.590          H  
ATOM    908  HA  LEU A  58      -2.945 -10.273  -0.349  1.00  6.940          H  
ATOM    909 1HB  LEU A  58      -4.068 -12.350  -2.252  1.00  9.570          H  
ATOM    910 2HB  LEU A  58      -3.927 -12.616  -0.512  1.00  9.570          H  
ATOM    911  HG  LEU A  58      -5.603 -10.420  -1.774  1.00  9.570          H  
ATOM    912 1HD1 LEU A  58      -7.521 -11.836  -1.268  1.00  9.570          H  
ATOM    913 2HD1 LEU A  58      -6.406 -12.627  -2.399  1.00  9.570          H  
ATOM    914 3HD1 LEU A  58      -6.424 -13.108  -0.689  1.00  9.570          H  
ATOM    915 1HD2 LEU A  58      -6.645 -10.258   0.443  1.00  9.570          H  
ATOM    916 2HD2 LEU A  58      -5.533 -11.503   1.056  1.00  9.570          H  
ATOM    917 3HD2 LEU A  58      -4.915  -9.921   0.550  1.00  9.570          H  
ATOM    918  N   ASP A  59      -1.072 -12.164  -2.326  1.00  5.680          N  
ATOM    919  CA  ASP A  59       0.189 -12.907  -2.293  1.00  5.800          C  
ATOM    920  C   ASP A  59       1.386 -12.023  -1.957  1.00  5.520          C  
ATOM    921  O   ASP A  59       2.274 -12.425  -1.186  1.00  5.640          O  
ATOM    922  CB  ASP A  59       0.460 -13.600  -3.628  1.00  8.070          C  
ATOM    923  CG  ASP A  59      -0.411 -14.828  -3.898  1.00  8.070          C  
ATOM    924  OD1 ASP A  59      -1.032 -15.337  -2.990  1.00  8.070          O  
ATOM    925  OD2 ASP A  59      -0.422 -15.263  -5.024  1.00  8.070          O  
ATOM    926  H   ASP A  59      -1.604 -12.092  -3.203  1.00  6.820          H  
ATOM    927  HA  ASP A  59       0.108 -13.673  -1.522  1.00  6.960          H  
ATOM    928 1HB  ASP A  59       0.285 -12.879  -4.434  1.00  9.690          H  
ATOM    929 2HB  ASP A  59       1.507 -13.894  -3.679  1.00  9.690          H  
ATOM    930  N   VAL A  60       1.408 -10.807  -2.499  1.00  5.230          N  
ATOM    931  CA  VAL A  60       2.516  -9.912  -2.224  1.00  5.120          C  
ATOM    932  C   VAL A  60       2.501  -9.448  -0.767  1.00  5.040          C  
ATOM    933  O   VAL A  60       3.570  -9.322  -0.160  1.00  5.090          O  
ATOM    934  CB  VAL A  60       2.517  -8.751  -3.226  1.00  7.210          C  
ATOM    935  CG1 VAL A  60       1.378  -7.871  -2.963  1.00  7.210          C  
ATOM    936  CG2 VAL A  60       3.821  -8.003  -3.154  1.00  7.210          C  
ATOM    937  H   VAL A  60       0.670 -10.531  -3.154  1.00  6.280          H  
ATOM    938  HA  VAL A  60       3.439 -10.468  -2.387  1.00  6.140          H  
ATOM    939  HB  VAL A  60       2.377  -9.162  -4.228  1.00  8.650          H  
ATOM    940 1HG1 VAL A  60       1.338  -7.118  -3.677  1.00  8.650          H  
ATOM    941 2HG1 VAL A  60       0.537  -8.464  -3.050  1.00  8.650          H  
ATOM    942 3HG1 VAL A  60       1.420  -7.415  -1.983  1.00  8.650          H  
ATOM    943 1HG2 VAL A  60       3.820  -7.196  -3.883  1.00  8.650          H  
ATOM    944 2HG2 VAL A  60       3.941  -7.595  -2.156  1.00  8.650          H  
ATOM    945 3HG2 VAL A  60       4.644  -8.683  -3.372  1.00  8.650          H  
ATOM    946  N   PHE A  61       1.315  -9.216  -0.180  1.00  5.050          N  
ATOM    947  CA  PHE A  61       1.312  -8.860   1.220  1.00  5.120          C  
ATOM    948  C   PHE A  61       1.700 -10.049   2.080  1.00  5.260          C  
ATOM    949  O   PHE A  61       2.429  -9.868   3.051  1.00  5.250          O  
ATOM    950  CB  PHE A  61       0.015  -8.214   1.679  1.00  7.140          C  
ATOM    951  CG  PHE A  61      -0.011  -6.707   1.458  1.00  7.140          C  
ATOM    952  CD1 PHE A  61      -0.709  -6.122   0.422  1.00  7.140          C  
ATOM    953  CD2 PHE A  61       0.687  -5.869   2.345  1.00  7.140          C  
ATOM    954  CE1 PHE A  61      -0.729  -4.739   0.273  1.00  7.140          C  
ATOM    955  CE2 PHE A  61       0.673  -4.496   2.194  1.00  7.140          C  
ATOM    956  CZ  PHE A  61      -0.037  -3.929   1.161  1.00  7.140          C  
ATOM    957  H   PHE A  61       0.434  -9.261  -0.705  1.00  6.060          H  
ATOM    958  HA  PHE A  61       2.072  -8.098   1.356  1.00  6.140          H  
ATOM    959 1HB  PHE A  61      -0.818  -8.656   1.122  1.00  8.570          H  
ATOM    960 2HB  PHE A  61      -0.149  -8.416   2.733  1.00  8.570          H  
ATOM    961  HD1 PHE A  61      -1.252  -6.753  -0.271  1.00  8.570          H  
ATOM    962  HD2 PHE A  61       1.245  -6.310   3.175  1.00  8.570          H  
ATOM    963  HE1 PHE A  61      -1.292  -4.291  -0.543  1.00  8.570          H  
ATOM    964  HE2 PHE A  61       1.215  -3.855   2.899  1.00  8.570          H  
ATOM    965  HZ  PHE A  61      -0.053  -2.843   1.053  1.00  8.570          H  
ATOM    966  N   SER A  62       1.333 -11.277   1.706  1.00  5.480          N  
ATOM    967  CA  SER A  62       1.756 -12.420   2.509  1.00  5.750          C  
ATOM    968  C   SER A  62       3.284 -12.383   2.652  1.00  5.660          C  
ATOM    969  O   SER A  62       3.813 -12.540   3.763  1.00  5.740          O  
ATOM    970  CB  SER A  62       1.307 -13.718   1.869  1.00  7.940          C  
ATOM    971  OG  SER A  62       1.708 -14.827   2.628  1.00  7.940          O  
ATOM    972  H   SER A  62       0.696 -11.424   0.914  1.00  6.580          H  
ATOM    973  HA  SER A  62       1.310 -12.341   3.500  1.00  6.900          H  
ATOM    974 1HB  SER A  62       0.221 -13.712   1.764  1.00  9.530          H  
ATOM    975 2HB  SER A  62       1.723 -13.792   0.869  1.00  9.530          H  
ATOM    976  HG  SER A  62       1.357 -15.592   2.170  1.00  9.530          H  
ATOM    977  N   SER A  63       3.983 -12.120   1.533  1.00  5.560          N  
ATOM    978  CA  SER A  63       5.439 -11.992   1.547  1.00  5.640          C  
ATOM    979  C   SER A  63       5.888 -10.862   2.485  1.00  5.420          C  
ATOM    980  O   SER A  63       6.794 -11.060   3.310  1.00  5.560          O  
ATOM    981  CB  SER A  63       5.957 -11.741   0.144  1.00  7.860          C  
ATOM    982  OG  SER A  63       7.348 -11.590   0.140  1.00  7.860          O  
ATOM    983  H   SER A  63       3.470 -12.049   0.646  1.00  6.670          H  
ATOM    984  HA  SER A  63       5.861 -12.927   1.911  1.00  6.770          H  
ATOM    985 1HB  SER A  63       5.672 -12.572  -0.500  1.00  9.440          H  
ATOM    986 2HB  SER A  63       5.498 -10.848  -0.260  1.00  9.440          H  
ATOM    987  HG  SER A  63       7.595 -11.498  -0.781  1.00  9.440          H  
ATOM    988  N   MET A  64       5.233  -9.689   2.402  1.00  5.170          N  
ATOM    989  CA  MET A  64       5.583  -8.571   3.283  1.00  5.120          C  
ATOM    990  C   MET A  64       5.451  -8.951   4.746  1.00  5.140          C  
ATOM    991  O   MET A  64       6.364  -8.712   5.531  1.00  5.190          O  
ATOM    992  CB  MET A  64       4.639  -7.387   3.067  1.00  7.190          C  
ATOM    993  CG  MET A  64       4.786  -6.604   1.790  1.00  7.190          C  
ATOM    994  SD  MET A  64       6.281  -5.618   1.713  1.00  7.190          S  
ATOM    995  CE  MET A  64       5.924  -4.367   2.920  1.00  7.190          C  
ATOM    996  H   MET A  64       4.523  -9.576   1.668  1.00  6.200          H  
ATOM    997  HA  MET A  64       6.617  -8.282   3.093  1.00  6.140          H  
ATOM    998 1HB  MET A  64       3.626  -7.746   3.089  1.00  8.630          H  
ATOM    999 2HB  MET A  64       4.723  -6.716   3.906  1.00  8.630          H  
ATOM   1000 1HG  MET A  64       4.785  -7.298   0.952  1.00  8.630          H  
ATOM   1001 2HG  MET A  64       3.928  -5.939   1.678  1.00  8.630          H  
ATOM   1002 1HE  MET A  64       6.732  -3.649   2.956  1.00  8.630          H  
ATOM   1003 2HE  MET A  64       5.010  -3.869   2.655  1.00  8.630          H  
ATOM   1004 3HE  MET A  64       5.807  -4.805   3.890  1.00  8.630          H  
ATOM   1005  N   TYR A  65       4.333  -9.574   5.113  1.00  5.200          N  
ATOM   1006  CA  TYR A  65       4.079  -9.950   6.497  1.00  5.340          C  
ATOM   1007  C   TYR A  65       5.138 -10.909   7.020  1.00  5.410          C  
ATOM   1008  O   TYR A  65       5.604 -10.761   8.156  1.00  5.390          O  
ATOM   1009  CB  TYR A  65       2.665 -10.530   6.639  1.00  7.420          C  
ATOM   1010  CG  TYR A  65       1.533  -9.473   6.826  1.00  7.420          C  
ATOM   1011  CD1 TYR A  65       1.015  -8.755   5.754  1.00  7.420          C  
ATOM   1012  CD2 TYR A  65       0.995  -9.269   8.093  1.00  7.420          C  
ATOM   1013  CE1 TYR A  65      -0.000  -7.840   5.937  1.00  7.420          C  
ATOM   1014  CE2 TYR A  65      -0.033  -8.353   8.277  1.00  7.420          C  
ATOM   1015  CZ  TYR A  65      -0.524  -7.637   7.203  1.00  7.420          C  
ATOM   1016  OH  TYR A  65      -1.537  -6.723   7.383  1.00  7.420          O  
ATOM   1017  H   TYR A  65       3.628  -9.760   4.399  1.00  6.240          H  
ATOM   1018  HA  TYR A  65       4.129  -9.051   7.106  1.00  6.410          H  
ATOM   1019 1HB  TYR A  65       2.434 -11.116   5.745  1.00  8.900          H  
ATOM   1020 2HB  TYR A  65       2.638 -11.213   7.487  1.00  8.900          H  
ATOM   1021  HD1 TYR A  65       1.400  -8.895   4.783  1.00  8.900          H  
ATOM   1022  HD2 TYR A  65       1.379  -9.830   8.946  1.00  8.900          H  
ATOM   1023  HE1 TYR A  65      -0.389  -7.279   5.088  1.00  8.900          H  
ATOM   1024  HE2 TYR A  65      -0.449  -8.194   9.273  1.00  8.900          H  
ATOM   1025  HH  TYR A  65      -1.753  -6.310   6.540  1.00  8.900          H  
ATOM   1026  N   ASN A  66       5.541 -11.883   6.202  1.00  5.580          N  
ATOM   1027  CA  ASN A  66       6.559 -12.825   6.645  1.00  5.810          C  
ATOM   1028  C   ASN A  66       7.912 -12.138   6.874  1.00  5.680          C  
ATOM   1029  O   ASN A  66       8.583 -12.398   7.881  1.00  5.780          O  
ATOM   1030  CB  ASN A  66       6.700 -13.934   5.627  1.00  8.040          C  
ATOM   1031  CG  ASN A  66       5.532 -14.870   5.639  1.00  8.040          C  
ATOM   1032  OD1 ASN A  66       4.784 -14.960   6.620  1.00  8.040          O  
ATOM   1033  ND2 ASN A  66       5.354 -15.577   4.557  1.00  8.040          N  
ATOM   1034  H   ASN A  66       5.072 -11.998   5.296  1.00  6.700          H  
ATOM   1035  HA  ASN A  66       6.245 -13.250   7.597  1.00  6.970          H  
ATOM   1036 1HB  ASN A  66       6.784 -13.493   4.629  1.00  9.650          H  
ATOM   1037 2HB  ASN A  66       7.611 -14.496   5.819  1.00  9.650          H  
ATOM   1038 1HD2 ASN A  66       4.586 -16.214   4.499  1.00  9.650          H  
ATOM   1039 2HD2 ASN A  66       5.977 -15.476   3.784  1.00  9.650          H  
ATOM   1040  N   LYS A  67       8.291 -11.223   5.973  1.00  5.530          N  
ATOM   1041  CA  LYS A  67       9.550 -10.490   6.111  1.00  5.580          C  
ATOM   1042  C   LYS A  67       9.547  -9.579   7.345  1.00  5.460          C  
ATOM   1043  O   LYS A  67      10.543  -9.473   8.072  1.00  5.610          O  
ATOM   1044  CB  LYS A  67       9.810  -9.669   4.855  1.00  7.790          C  
ATOM   1045  CG  LYS A  67      10.198 -10.454   3.612  1.00  7.790          C  
ATOM   1046  CD  LYS A  67      10.459  -9.490   2.429  1.00  7.790          C  
ATOM   1047  CE  LYS A  67      10.782 -10.224   1.113  1.00  7.790          C  
ATOM   1048  NZ  LYS A  67      12.080 -10.964   1.169  1.00  7.790          N  
ATOM   1049  H   LYS A  67       7.704 -11.075   5.140  1.00  6.640          H  
ATOM   1050  HA  LYS A  67      10.358 -11.212   6.232  1.00  6.700          H  
ATOM   1051 1HB  LYS A  67       8.890  -9.143   4.601  1.00  9.350          H  
ATOM   1052 2HB  LYS A  67      10.550  -8.943   5.050  1.00  9.350          H  
ATOM   1053 1HG  LYS A  67      11.096 -11.033   3.827  1.00  9.350          H  
ATOM   1054 2HG  LYS A  67       9.391 -11.139   3.351  1.00  9.350          H  
ATOM   1055 1HD  LYS A  67       9.575  -8.870   2.269  1.00  9.350          H  
ATOM   1056 2HD  LYS A  67      11.301  -8.833   2.671  1.00  9.350          H  
ATOM   1057 1HE  LYS A  67       9.981 -10.927   0.893  1.00  9.350          H  
ATOM   1058 2HE  LYS A  67      10.836  -9.486   0.311  1.00  9.350          H  
ATOM   1059 1HZ  LYS A  67      12.252 -11.414   0.285  1.00  9.350          H  
ATOM   1060 2HZ  LYS A  67      12.862 -10.305   1.367  1.00  9.350          H  
ATOM   1061 3HZ  LYS A  67      12.052 -11.658   1.892  1.00  9.350          H  
ATOM   1062  N   ILE A  68       8.411  -8.947   7.601  1.00  5.310          N  
ATOM   1063  CA  ILE A  68       8.264  -8.042   8.725  1.00  5.340          C  
ATOM   1064  C   ILE A  68       8.379  -8.854  10.018  1.00  5.350          C  
ATOM   1065  O   ILE A  68       9.009  -8.393  10.974  1.00  5.240          O  
ATOM   1066  CB  ILE A  68       6.941  -7.304   8.637  1.00  7.460          C  
ATOM   1067  CG1 ILE A  68       6.961  -6.424   7.419  1.00  7.460          C  
ATOM   1068  CG2 ILE A  68       6.891  -6.351   9.868  1.00  7.460          C  
ATOM   1069  CD1 ILE A  68       5.616  -6.007   6.967  1.00  7.460          C  
ATOM   1070  H   ILE A  68       7.631  -9.059   6.944  1.00  6.370          H  
ATOM   1071  HA  ILE A  68       9.068  -7.316   8.697  1.00  6.410          H  
ATOM   1072  HB  ILE A  68       6.090  -7.983   8.596  1.00  8.960          H  
ATOM   1073 1HG1 ILE A  68       7.523  -5.524   7.660  1.00  8.960          H  
ATOM   1074 2HG1 ILE A  68       7.460  -6.921   6.619  1.00  8.960          H  
ATOM   1075 1HG2 ILE A  68       6.017  -5.747   9.833  1.00  8.960          H  
ATOM   1076 2HG2 ILE A  68       6.892  -6.921  10.795  1.00  8.960          H  
ATOM   1077 3HG2 ILE A  68       7.764  -5.694   9.853  1.00  8.960          H  
ATOM   1078 1HD1 ILE A  68       5.745  -5.378   6.113  1.00  8.960          H  
ATOM   1079 2HD1 ILE A  68       5.036  -6.869   6.689  1.00  8.960          H  
ATOM   1080 3HD1 ILE A  68       5.087  -5.497   7.719  1.00  8.960          H  
ATOM   1081  N   LYS A  69       7.730 -10.030  10.075  1.00  5.590          N  
ATOM   1082  CA  LYS A  69       7.829 -10.886  11.250  1.00  5.710          C  
ATOM   1083  C   LYS A  69       9.287 -11.247  11.508  1.00  5.640          C  
ATOM   1084  O   LYS A  69       9.748 -11.168  12.648  1.00  5.570          O  
ATOM   1085  CB  LYS A  69       7.018 -12.170  11.060  1.00  7.950          C  
ATOM   1086  CG  LYS A  69       7.052 -13.186  12.241  1.00  7.950          C  
ATOM   1087  CD  LYS A  69       6.349 -12.667  13.494  1.00  7.950          C  
ATOM   1088  CE  LYS A  69       6.010 -13.822  14.479  1.00  7.950          C  
ATOM   1089  NZ  LYS A  69       7.224 -14.393  15.190  1.00  7.950          N  
ATOM   1090  H   LYS A  69       7.149 -10.331   9.286  1.00  6.710          H  
ATOM   1091  HA  LYS A  69       7.448 -10.340  12.111  1.00  6.850          H  
ATOM   1092 1HB  LYS A  69       5.978 -11.910  10.865  1.00  9.540          H  
ATOM   1093 2HB  LYS A  69       7.382 -12.691  10.174  1.00  9.540          H  
ATOM   1094 1HG  LYS A  69       6.571 -14.108  11.922  1.00  9.540          H  
ATOM   1095 2HG  LYS A  69       8.091 -13.416  12.498  1.00  9.540          H  
ATOM   1096 1HD  LYS A  69       7.017 -11.968  14.008  1.00  9.540          H  
ATOM   1097 2HD  LYS A  69       5.435 -12.144  13.222  1.00  9.540          H  
ATOM   1098 1HE  LYS A  69       5.309 -13.456  15.224  1.00  9.540          H  
ATOM   1099 2HE  LYS A  69       5.538 -14.622  13.913  1.00  9.540          H  
ATOM   1100 1HZ  LYS A  69       6.947 -15.130  15.802  1.00  9.540          H  
ATOM   1101 2HZ  LYS A  69       7.954 -14.752  14.561  1.00  9.540          H  
ATOM   1102 3HZ  LYS A  69       7.701 -13.679  15.742  1.00  9.540          H  
ATOM   1103  N   GLU A  70      10.049 -11.583  10.454  1.00  5.780          N  
ATOM   1104  CA  GLU A  70      11.454 -11.901  10.667  1.00  5.940          C  
ATOM   1105  C   GLU A  70      12.143 -10.733  11.390  1.00  5.660          C  
ATOM   1106  O   GLU A  70      12.840 -10.959  12.387  1.00  5.750          O  
ATOM   1107  CB  GLU A  70      12.141 -12.253   9.334  1.00  8.250          C  
ATOM   1108  CG  GLU A  70      13.602 -12.634   9.463  1.00  8.250          C  
ATOM   1109  CD  GLU A  70      14.288 -13.076   8.154  1.00  8.250          C  
ATOM   1110  OE1 GLU A  70      13.611 -13.224   7.172  1.00  8.250          O  
ATOM   1111  OE2 GLU A  70      15.502 -13.241   8.155  1.00  8.250          O  
ATOM   1112  H   GLU A  70       9.626 -11.679   9.523  1.00  6.940          H  
ATOM   1113  HA  GLU A  70      11.515 -12.777  11.313  1.00  7.130          H  
ATOM   1114 1HB  GLU A  70      11.609 -13.077   8.860  1.00  9.900          H  
ATOM   1115 2HB  GLU A  70      12.078 -11.404   8.663  1.00  9.900          H  
ATOM   1116 1HG  GLU A  70      14.091 -11.745   9.813  1.00  9.900          H  
ATOM   1117 2HG  GLU A  70      13.711 -13.406  10.222  1.00  9.900          H  
ATOM   1118  N   LEU A  71      11.877  -9.485  10.960  1.00  5.420          N  
ATOM   1119  CA  LEU A  71      12.470  -8.338  11.650  1.00  5.330          C  
ATOM   1120  C   LEU A  71      12.028  -8.238  13.104  1.00  5.170          C  
ATOM   1121  O   LEU A  71      12.847  -7.950  13.983  1.00  5.140          O  
ATOM   1122  CB  LEU A  71      12.026  -7.006  11.019  1.00  7.500          C  
ATOM   1123  CG  LEU A  71      12.512  -6.654   9.657  1.00  7.500          C  
ATOM   1124  CD1 LEU A  71      11.761  -5.389   9.161  1.00  7.500          C  
ATOM   1125  CD2 LEU A  71      13.961  -6.400   9.722  1.00  7.500          C  
ATOM   1126  H   LEU A  71      11.311  -9.369  10.108  1.00  6.500          H  
ATOM   1127  HA  LEU A  71      13.549  -8.453  11.638  1.00  6.400          H  
ATOM   1128 1HB  LEU A  71      10.950  -6.995  10.975  1.00  9.000          H  
ATOM   1129 2HB  LEU A  71      12.334  -6.201  11.685  1.00  9.000          H  
ATOM   1130  HG  LEU A  71      12.312  -7.463   8.981  1.00  9.000          H  
ATOM   1131 1HD1 LEU A  71      12.113  -5.118   8.170  1.00  9.000          H  
ATOM   1132 2HD1 LEU A  71      10.692  -5.585   9.122  1.00  9.000          H  
ATOM   1133 3HD1 LEU A  71      11.947  -4.562   9.841  1.00  9.000          H  
ATOM   1134 1HD2 LEU A  71      14.328  -6.114   8.762  1.00  9.000          H  
ATOM   1135 2HD2 LEU A  71      14.131  -5.607  10.409  1.00  9.000          H  
ATOM   1136 3HD2 LEU A  71      14.470  -7.283  10.055  1.00  9.000          H  
ATOM   1137  N   ALA A  72      10.734  -8.462  13.363  1.00  5.200          N  
ATOM   1138  CA  ALA A  72      10.212  -8.370  14.724  1.00  5.190          C  
ATOM   1139  C   ALA A  72      10.879  -9.372  15.660  1.00  5.220          C  
ATOM   1140  O   ALA A  72      11.244  -9.035  16.797  1.00  5.160          O  
ATOM   1141  CB  ALA A  72       8.714  -8.605  14.714  1.00  7.270          C  
ATOM   1142  H   ALA A  72      10.101  -8.640  12.573  1.00  6.240          H  
ATOM   1143  HA  ALA A  72      10.421  -7.368  15.095  1.00  6.230          H  
ATOM   1144 1HB  ALA A  72       8.324  -8.507  15.723  1.00  8.720          H  
ATOM   1145 2HB  ALA A  72       8.238  -7.874  14.060  1.00  8.720          H  
ATOM   1146 3HB  ALA A  72       8.514  -9.609  14.343  1.00  8.720          H  
ATOM   1147  N   ASP A  73      11.094 -10.591  15.166  1.00  5.450          N  
ATOM   1148  CA  ASP A  73      11.724 -11.617  15.976  1.00  5.700          C  
ATOM   1149  C   ASP A  73      13.179 -11.266  16.244  1.00  5.650          C  
ATOM   1150  O   ASP A  73      13.674 -11.459  17.362  1.00  5.790          O  
ATOM   1151  CB  ASP A  73      11.600 -12.978  15.294  1.00  7.880          C  
ATOM   1152  CG  ASP A  73      10.155 -13.538  15.334  1.00  7.880          C  
ATOM   1153  OD1 ASP A  73       9.339 -13.060  16.101  1.00  7.880          O  
ATOM   1154  OD2 ASP A  73       9.843 -14.456  14.598  1.00  7.880          O  
ATOM   1155  H   ASP A  73      10.736 -10.814  14.229  1.00  6.540          H  
ATOM   1156  HA  ASP A  73      11.206 -11.666  16.933  1.00  6.840          H  
ATOM   1157 1HB  ASP A  73      11.906 -12.875  14.245  1.00  9.460          H  
ATOM   1158 2HB  ASP A  73      12.278 -13.689  15.765  1.00  9.460          H  
ATOM   1159  N   PHE A  74      13.860 -10.705  15.240  1.00  5.580          N  
ATOM   1160  CA  PHE A  74      15.246 -10.311  15.418  1.00  5.780          C  
ATOM   1161  C   PHE A  74      15.358  -9.247  16.495  1.00  5.410          C  
ATOM   1162  O   PHE A  74      16.263  -9.303  17.334  1.00  5.490          O  
ATOM   1163  CB  PHE A  74      15.817  -9.707  14.145  1.00  8.010          C  
ATOM   1164  CG  PHE A  74      16.041 -10.587  13.004  1.00  8.010          C  
ATOM   1165  CD1 PHE A  74      16.079 -11.977  13.110  1.00  8.010          C  
ATOM   1166  CD2 PHE A  74      16.276 -10.000  11.774  1.00  8.010          C  
ATOM   1167  CE1 PHE A  74      16.354 -12.730  12.011  1.00  8.010          C  
ATOM   1168  CE2 PHE A  74      16.546 -10.746  10.699  1.00  8.010          C  
ATOM   1169  CZ  PHE A  74      16.599 -12.117  10.814  1.00  8.010          C  
ATOM   1170  H   PHE A  74      13.416 -10.622  14.317  1.00  6.700          H  
ATOM   1171  HA  PHE A  74      15.830 -11.169  15.740  1.00  6.940          H  
ATOM   1172 1HB  PHE A  74      15.186  -8.886  13.821  1.00  9.610          H  
ATOM   1173 2HB  PHE A  74      16.762  -9.302  14.379  1.00  9.610          H  
ATOM   1174  HD1 PHE A  74      15.901 -12.474  14.054  1.00  9.610          H  
ATOM   1175  HD2 PHE A  74      16.246  -8.924  11.685  1.00  9.610          H  
ATOM   1176  HE1 PHE A  74      16.388 -13.818  12.086  1.00  9.610          H  
ATOM   1177  HE2 PHE A  74      16.721 -10.272   9.741  1.00  9.610          H  
ATOM   1178  HZ  PHE A  74      16.822 -12.722   9.946  1.00  9.610          H  
ATOM   1179  N   LYS A  75      14.443  -8.269  16.475  1.00  5.220          N  
ATOM   1180  CA  LYS A  75      14.489  -7.213  17.473  1.00  5.140          C  
ATOM   1181  C   LYS A  75      14.346  -7.783  18.865  1.00  5.030          C  
ATOM   1182  O   LYS A  75      15.151  -7.510  19.744  1.00  4.940          O  
ATOM   1183  CB  LYS A  75      13.376  -6.186  17.242  1.00  7.230          C  
ATOM   1184  CG  LYS A  75      13.560  -5.290  16.033  1.00  7.230          C  
ATOM   1185  CD  LYS A  75      12.358  -4.352  15.852  1.00  7.230          C  
ATOM   1186  CE  LYS A  75      12.510  -3.465  14.617  1.00  7.230          C  
ATOM   1187  NZ  LYS A  75      11.313  -2.604  14.386  1.00  7.230          N  
ATOM   1188  H   LYS A  75      13.742  -8.248  15.726  1.00  6.260          H  
ATOM   1189  HA  LYS A  75      15.444  -6.718  17.413  1.00  6.170          H  
ATOM   1190 1HB  LYS A  75      12.428  -6.711  17.118  1.00  8.670          H  
ATOM   1191 2HB  LYS A  75      13.283  -5.551  18.119  1.00  8.670          H  
ATOM   1192 1HG  LYS A  75      14.463  -4.695  16.160  1.00  8.670          H  
ATOM   1193 2HG  LYS A  75      13.675  -5.908  15.153  1.00  8.670          H  
ATOM   1194 1HD  LYS A  75      11.448  -4.944  15.754  1.00  8.670          H  
ATOM   1195 2HD  LYS A  75      12.264  -3.714  16.727  1.00  8.670          H  
ATOM   1196 1HE  LYS A  75      13.385  -2.827  14.745  1.00  8.670          H  
ATOM   1197 2HE  LYS A  75      12.655  -4.096  13.739  1.00  8.670          H  
ATOM   1198 1HZ  LYS A  75      11.470  -2.039  13.563  1.00  8.670          H  
ATOM   1199 2HZ  LYS A  75      10.498  -3.186  14.248  1.00  8.670          H  
ATOM   1200 3HZ  LYS A  75      11.159  -1.997  15.176  1.00  8.670          H  
ATOM   1201  N   LYS A  76      13.386  -8.679  19.061  1.00  5.240          N  
ATOM   1202  CA  LYS A  76      13.200  -9.240  20.391  1.00  5.340          C  
ATOM   1203  C   LYS A  76      14.425 -10.005  20.917  1.00  5.410          C  
ATOM   1204  O   LYS A  76      14.750  -9.901  22.105  1.00  5.560          O  
ATOM   1205  CB  LYS A  76      11.967 -10.140  20.400  1.00  7.440          C  
ATOM   1206  CG  LYS A  76      10.650  -9.371  20.287  1.00  7.440          C  
ATOM   1207  CD  LYS A  76       9.448 -10.306  20.267  1.00  7.440          C  
ATOM   1208  CE  LYS A  76       8.145  -9.531  20.123  1.00  7.440          C  
ATOM   1209  NZ  LYS A  76       6.967 -10.438  20.053  1.00  7.440          N  
ATOM   1210  H   LYS A  76      12.748  -8.918  18.294  1.00  6.290          H  
ATOM   1211  HA  LYS A  76      13.016  -8.416  21.076  1.00  6.410          H  
ATOM   1212 1HB  LYS A  76      12.023 -10.828  19.550  1.00  8.920          H  
ATOM   1213 2HB  LYS A  76      11.952 -10.736  21.310  1.00  8.920          H  
ATOM   1214 1HG  LYS A  76      10.559  -8.686  21.129  1.00  8.920          H  
ATOM   1215 2HG  LYS A  76      10.659  -8.786  19.367  1.00  8.920          H  
ATOM   1216 1HD  LYS A  76       9.545 -10.996  19.423  1.00  8.920          H  
ATOM   1217 2HD  LYS A  76       9.419 -10.886  21.188  1.00  8.920          H  
ATOM   1218 1HE  LYS A  76       8.029  -8.864  20.975  1.00  8.920          H  
ATOM   1219 2HE  LYS A  76       8.186  -8.935  19.209  1.00  8.920          H  
ATOM   1220 1HZ  LYS A  76       6.122  -9.890  19.956  1.00  8.920          H  
ATOM   1221 2HZ  LYS A  76       7.065 -11.053  19.254  1.00  8.920          H  
ATOM   1222 3HZ  LYS A  76       6.912 -10.990  20.898  1.00  8.920          H  
ATOM   1223  N   SER A  77      15.102 -10.767  20.045  1.00  5.480          N  
ATOM   1224  CA  SER A  77      16.263 -11.563  20.463  1.00  5.800          C  
ATOM   1225  C   SER A  77      17.622 -10.844  20.567  1.00  5.670          C  
ATOM   1226  O   SER A  77      18.435 -11.201  21.428  1.00  6.030          O  
ATOM   1227  CB  SER A  77      16.430 -12.750  19.526  1.00  7.990          C  
ATOM   1228  OG  SER A  77      15.371 -13.668  19.652  1.00  7.990          O  
ATOM   1229  H   SER A  77      14.747 -10.859  19.087  1.00  6.580          H  
ATOM   1230  HA  SER A  77      16.032 -11.958  21.451  1.00  6.960          H  
ATOM   1231 1HB  SER A  77      16.465 -12.379  18.500  1.00  9.590          H  
ATOM   1232 2HB  SER A  77      17.378 -13.243  19.727  1.00  9.590          H  
ATOM   1233  HG  SER A  77      15.555 -14.372  19.025  1.00  9.590          H  
ATOM   1234  N   PHE A  78      17.889  -9.843  19.726  1.00  5.380          N  
ATOM   1235  CA  PHE A  78      19.201  -9.189  19.746  1.00  5.530          C  
ATOM   1236  C   PHE A  78      19.146  -7.775  20.313  1.00  5.180          C  
ATOM   1237  O   PHE A  78      18.621  -6.850  19.684  1.00  5.080          O  
ATOM   1238  CB  PHE A  78      19.790  -9.196  18.341  1.00  7.680          C  
ATOM   1239  CG  PHE A  78      20.067 -10.581  17.872  1.00  7.680          C  
ATOM   1240  CD1 PHE A  78      19.072 -11.323  17.251  1.00  7.680          C  
ATOM   1241  CD2 PHE A  78      21.308 -11.163  18.060  1.00  7.680          C  
ATOM   1242  CE1 PHE A  78      19.305 -12.610  16.834  1.00  7.680          C  
ATOM   1243  CE2 PHE A  78      21.547 -12.454  17.635  1.00  7.680          C  
ATOM   1244  CZ  PHE A  78      20.541 -13.177  17.022  1.00  7.680          C  
ATOM   1245  H   PHE A  78      17.202  -9.582  19.011  1.00  6.460          H  
ATOM   1246  HA  PHE A  78      19.861  -9.776  20.383  1.00  6.640          H  
ATOM   1247 1HB  PHE A  78      19.094  -8.747  17.668  1.00  9.220          H  
ATOM   1248 2HB  PHE A  78      20.709  -8.623  18.306  1.00  9.220          H  
ATOM   1249  HD1 PHE A  78      18.096 -10.874  17.100  1.00  9.220          H  
ATOM   1250  HD2 PHE A  78      22.099 -10.595  18.548  1.00  9.220          H  
ATOM   1251  HE1 PHE A  78      18.512 -13.179  16.349  1.00  9.220          H  
ATOM   1252  HE2 PHE A  78      22.528 -12.907  17.786  1.00  9.220          H  
ATOM   1253  HZ  PHE A  78      20.731 -14.196  16.689  1.00  9.220          H  
ATOM   1254  N   LYS A  79      19.775  -7.593  21.474  1.00  5.220          N  
ATOM   1255  CA  LYS A  79      19.713  -6.318  22.173  1.00  5.200          C  
ATOM   1256  C   LYS A  79      20.048  -5.073  21.349  1.00  4.940          C  
ATOM   1257  O   LYS A  79      19.305  -4.103  21.460  1.00  4.810          O  
ATOM   1258  CB  LYS A  79      20.535  -6.349  23.472  1.00  7.290          C  
ATOM   1259  CG  LYS A  79      20.547  -5.017  24.248  1.00  7.290          C  
ATOM   1260  CD  LYS A  79      21.237  -5.184  25.612  1.00  7.290          C  
ATOM   1261  CE  LYS A  79      21.186  -3.901  26.478  1.00  7.290          C  
ATOM   1262  NZ  LYS A  79      22.203  -2.851  26.078  1.00  7.290          N  
ATOM   1263  H   LYS A  79      20.225  -8.390  21.912  1.00  6.260          H  
ATOM   1264  HA  LYS A  79      18.677  -6.194  22.490  1.00  6.240          H  
ATOM   1265 1HB  LYS A  79      20.104  -7.098  24.137  1.00  8.750          H  
ATOM   1266 2HB  LYS A  79      21.554  -6.643  23.295  1.00  8.750          H  
ATOM   1267 1HG  LYS A  79      21.089  -4.258  23.674  1.00  8.750          H  
ATOM   1268 2HG  LYS A  79      19.523  -4.670  24.395  1.00  8.750          H  
ATOM   1269 1HD  LYS A  79      20.754  -5.993  26.162  1.00  8.750          H  
ATOM   1270 2HD  LYS A  79      22.281  -5.453  25.453  1.00  8.750          H  
ATOM   1271 1HE  LYS A  79      20.191  -3.467  26.399  1.00  8.750          H  
ATOM   1272 2HE  LYS A  79      21.367  -4.181  27.515  1.00  8.750          H  
ATOM   1273 1HZ  LYS A  79      22.115  -2.059  26.691  1.00  8.750          H  
ATOM   1274 2HZ  LYS A  79      23.130  -3.233  26.166  1.00  8.750          H  
ATOM   1275 3HZ  LYS A  79      22.094  -2.511  25.111  1.00  8.750          H  
ATOM   1276  N   PRO A  80      21.119  -5.004  20.527  1.00  5.080          N  
ATOM   1277  CA  PRO A  80      21.413  -3.807  19.761  1.00  5.180          C  
ATOM   1278  C   PRO A  80      20.265  -3.443  18.797  1.00  4.960          C  
ATOM   1279  O   PRO A  80      20.126  -2.279  18.420  1.00  5.050          O  
ATOM   1280  CB  PRO A  80      22.690  -4.186  19.014  1.00  7.770          C  
ATOM   1281  CG  PRO A  80      23.302  -5.318  19.837  1.00  7.770          C  
ATOM   1282  CD  PRO A  80      22.114  -6.088  20.375  1.00  7.770          C  
ATOM   1283  HA  PRO A  80      21.617  -2.984  20.455  1.00  6.220          H  
ATOM   1284 1HB  PRO A  80      22.462  -4.429  18.002  1.00  9.320          H  
ATOM   1285 2HB  PRO A  80      23.360  -3.306  18.976  1.00  9.320          H  
ATOM   1286 1HG  PRO A  80      23.959  -5.936  19.209  1.00  9.320          H  
ATOM   1287 2HG  PRO A  80      23.933  -4.900  20.640  1.00  9.320          H  
ATOM   1288 1HD  PRO A  80      21.782  -6.822  19.638  1.00  9.320          H  
ATOM   1289 2HD  PRO A  80      22.392  -6.542  21.313  1.00  9.320          H  
ATOM   1290  N   LEU A  81      19.431  -4.417  18.395  1.00  4.900          N  
ATOM   1291  CA  LEU A  81      18.325  -4.085  17.520  1.00  4.990          C  
ATOM   1292  C   LEU A  81      17.285  -3.341  18.348  1.00  4.720          C  
ATOM   1293  O   LEU A  81      16.618  -2.419  17.860  1.00  4.810          O  
ATOM   1294  CB  LEU A  81      17.778  -5.325  16.820  1.00  6.950          C  
ATOM   1295  CG  LEU A  81      18.733  -6.017  15.792  1.00  6.950          C  
ATOM   1296  CD1 LEU A  81      18.095  -7.240  15.281  1.00  6.950          C  
ATOM   1297  CD2 LEU A  81      19.028  -5.112  14.642  1.00  6.950          C  
ATOM   1298  H   LEU A  81      19.495  -5.388  18.704  1.00  5.880          H  
ATOM   1299  HA  LEU A  81      18.677  -3.395  16.771  1.00  5.990          H  
ATOM   1300 1HB  LEU A  81      17.547  -6.061  17.585  1.00  8.340          H  
ATOM   1301 2HB  LEU A  81      16.867  -5.057  16.297  1.00  8.340          H  
ATOM   1302  HG  LEU A  81      19.649  -6.307  16.289  1.00  8.340          H  
ATOM   1303 1HD1 LEU A  81      18.767  -7.735  14.574  1.00  8.340          H  
ATOM   1304 2HD1 LEU A  81      17.882  -7.900  16.090  1.00  8.340          H  
ATOM   1305 3HD1 LEU A  81      17.167  -6.973  14.779  1.00  8.340          H  
ATOM   1306 1HD2 LEU A  81      19.655  -5.630  13.927  1.00  8.340          H  
ATOM   1307 2HD2 LEU A  81      18.116  -4.857  14.184  1.00  8.340          H  
ATOM   1308 3HD2 LEU A  81      19.528  -4.214  14.962  1.00  8.340          H  
ATOM   1309  N   LEU A  82      17.135  -3.754  19.609  1.00  4.610          N  
ATOM   1310  CA  LEU A  82      16.216  -3.069  20.513  1.00  4.680          C  
ATOM   1311  C   LEU A  82      16.759  -1.665  20.749  1.00  4.600          C  
ATOM   1312  O   LEU A  82      16.005  -0.702  20.779  1.00  4.730          O  
ATOM   1313  CB  LEU A  82      16.055  -3.802  21.847  1.00  6.520          C  
ATOM   1314  CG  LEU A  82      15.387  -5.177  21.771  1.00  6.520          C  
ATOM   1315  CD1 LEU A  82      15.459  -5.850  23.122  1.00  6.520          C  
ATOM   1316  CD2 LEU A  82      13.910  -5.057  21.299  1.00  6.520          C  
ATOM   1317  H   LEU A  82      17.694  -4.558  19.923  1.00  5.530          H  
ATOM   1318  HA  LEU A  82      15.251  -2.972  20.027  1.00  5.620          H  
ATOM   1319 1HB  LEU A  82      17.030  -3.928  22.299  1.00  7.830          H  
ATOM   1320 2HB  LEU A  82      15.457  -3.173  22.509  1.00  7.830          H  
ATOM   1321  HG  LEU A  82      15.947  -5.785  21.077  1.00  7.830          H  
ATOM   1322 1HD1 LEU A  82      15.014  -6.848  23.043  1.00  7.830          H  
ATOM   1323 2HD1 LEU A  82      16.496  -5.944  23.431  1.00  7.830          H  
ATOM   1324 3HD1 LEU A  82      14.913  -5.263  23.856  1.00  7.830          H  
ATOM   1325 1HD2 LEU A  82      13.475  -6.050  21.253  1.00  7.830          H  
ATOM   1326 2HD2 LEU A  82      13.347  -4.448  22.006  1.00  7.830          H  
ATOM   1327 3HD2 LEU A  82      13.854  -4.611  20.317  1.00  7.830          H  
ATOM   1328  N   GLU A  83      18.090  -1.529  20.813  1.00  4.630          N  
ATOM   1329  CA  GLU A  83      18.688  -0.209  21.015  1.00  4.910          C  
ATOM   1330  C   GLU A  83      18.287   0.733  19.867  1.00  4.960          C  
ATOM   1331  O   GLU A  83      18.163   1.942  20.072  1.00  5.260          O  
ATOM   1332  CB  GLU A  83      20.211  -0.288  21.166  1.00  6.760          C  
ATOM   1333  CG  GLU A  83      20.668  -0.957  22.471  1.00  6.760          C  
ATOM   1334  CD  GLU A  83      22.164  -1.092  22.606  1.00  6.760          C  
ATOM   1335  OE1 GLU A  83      22.862  -0.776  21.680  1.00  6.760          O  
ATOM   1336  OE2 GLU A  83      22.614  -1.525  23.653  1.00  6.760          O  
ATOM   1337  H   GLU A  83      18.665  -2.377  20.803  1.00  5.560          H  
ATOM   1338  HA  GLU A  83      18.289   0.202  21.944  1.00  5.890          H  
ATOM   1339 1HB  GLU A  83      20.636  -0.820  20.336  1.00  8.110          H  
ATOM   1340 2HB  GLU A  83      20.625   0.719  21.148  1.00  8.110          H  
ATOM   1341 1HG  GLU A  83      20.291  -0.370  23.308  1.00  8.110          H  
ATOM   1342 2HG  GLU A  83      20.215  -1.942  22.531  1.00  8.110          H  
ATOM   1343  N   ILE A  84      18.090   0.192  18.652  1.00  4.870          N  
ATOM   1344  CA  ILE A  84      17.622   1.023  17.543  1.00  5.160          C  
ATOM   1345  C   ILE A  84      16.196   1.464  17.885  1.00  5.100          C  
ATOM   1346  O   ILE A  84      15.873   2.655  17.867  1.00  5.420          O  
ATOM   1347  CB  ILE A  84      17.502   0.240  16.202  1.00  7.110          C  
ATOM   1348  CG1 ILE A  84      18.845  -0.212  15.737  1.00  7.110          C  
ATOM   1349  CG2 ILE A  84      16.844   1.165  15.115  1.00  7.110          C  
ATOM   1350  CD1 ILE A  84      18.820  -1.236  14.626  1.00  7.110          C  
ATOM   1351  H   ILE A  84      18.307  -0.800  18.517  1.00  5.840          H  
ATOM   1352  HA  ILE A  84      18.266   1.894  17.436  1.00  6.190          H  
ATOM   1353  HB  ILE A  84      16.884  -0.629  16.333  1.00  8.530          H  
ATOM   1354 1HG1 ILE A  84      19.368   0.634  15.402  1.00  8.530          H  
ATOM   1355 2HG1 ILE A  84      19.374  -0.642  16.584  1.00  8.530          H  
ATOM   1356 1HG2 ILE A  84      16.739   0.640  14.177  1.00  8.530          H  
ATOM   1357 2HG2 ILE A  84      15.855   1.484  15.434  1.00  8.530          H  
ATOM   1358 3HG2 ILE A  84      17.470   2.042  14.966  1.00  8.530          H  
ATOM   1359 1HD1 ILE A  84      19.841  -1.509  14.368  1.00  8.530          H  
ATOM   1360 2HD1 ILE A  84      18.285  -2.115  14.957  1.00  8.530          H  
ATOM   1361 3HD1 ILE A  84      18.331  -0.835  13.757  1.00  8.530          H  
ATOM   1362  N   LEU A  85      15.357   0.479  18.249  1.00  4.920          N  
ATOM   1363  CA  LEU A  85      13.939   0.683  18.570  1.00  5.170          C  
ATOM   1364  C   LEU A  85      13.713   1.686  19.690  1.00  5.330          C  
ATOM   1365  O   LEU A  85      12.766   2.470  19.660  1.00  5.670          O  
ATOM   1366  CB  LEU A  85      13.282  -0.657  18.936  1.00  7.140          C  
ATOM   1367  CG  LEU A  85      11.758  -0.658  19.253  1.00  7.140          C  
ATOM   1368  CD1 LEU A  85      10.937  -0.163  18.031  1.00  7.140          C  
ATOM   1369  CD2 LEU A  85      11.365  -2.094  19.656  1.00  7.140          C  
ATOM   1370  H   LEU A  85      15.732  -0.476  18.259  1.00  5.900          H  
ATOM   1371  HA  LEU A  85      13.465   1.064  17.683  1.00  6.200          H  
ATOM   1372 1HB  LEU A  85      13.473  -1.366  18.132  1.00  8.570          H  
ATOM   1373 2HB  LEU A  85      13.771  -1.028  19.827  1.00  8.570          H  
ATOM   1374  HG  LEU A  85      11.553   0.016  20.089  1.00  8.570          H  
ATOM   1375 1HD1 LEU A  85       9.877  -0.179  18.278  1.00  8.570          H  
ATOM   1376 2HD1 LEU A  85      11.219   0.858  17.774  1.00  8.570          H  
ATOM   1377 3HD1 LEU A  85      11.120  -0.813  17.184  1.00  8.570          H  
ATOM   1378 1HD2 LEU A  85      10.304  -2.129  19.903  1.00  8.570          H  
ATOM   1379 2HD2 LEU A  85      11.565  -2.777  18.835  1.00  8.570          H  
ATOM   1380 3HD2 LEU A  85      11.950  -2.395  20.527  1.00  8.570          H  
ATOM   1381  N   ASP A  86      14.590   1.684  20.672  1.00  5.290          N  
ATOM   1382  CA  ASP A  86      14.518   2.578  21.818  1.00  5.760          C  
ATOM   1383  C   ASP A  86      14.618   4.060  21.431  1.00  6.070          C  
ATOM   1384  O   ASP A  86      14.307   4.933  22.244  1.00  6.640          O  
ATOM   1385  CB  ASP A  86      15.605   2.238  22.843  1.00  7.880          C  
ATOM   1386  CG  ASP A  86      15.353   0.929  23.642  1.00  7.880          C  
ATOM   1387  OD1 ASP A  86      14.249   0.424  23.641  1.00  7.880          O  
ATOM   1388  OD2 ASP A  86      16.289   0.456  24.247  1.00  7.880          O  
ATOM   1389  H   ASP A  86      15.312   0.962  20.652  1.00  6.350          H  
ATOM   1390  HA  ASP A  86      13.551   2.424  22.296  1.00  6.910          H  
ATOM   1391 1HB  ASP A  86      16.559   2.141  22.320  1.00  9.450          H  
ATOM   1392 2HB  ASP A  86      15.705   3.063  23.546  1.00  9.450          H  
ATOM   1393  N   THR A  87      15.090   4.362  20.212  1.00  5.910          N  
ATOM   1394  CA  THR A  87      15.229   5.748  19.772  1.00  6.440          C  
ATOM   1395  C   THR A  87      14.049   6.176  18.889  1.00  6.580          C  
ATOM   1396  O   THR A  87      14.011   7.306  18.388  1.00  7.140          O  
ATOM   1397  CB  THR A  87      16.548   5.980  18.998  1.00  8.800          C  
ATOM   1398  OG1 THR A  87      16.553   5.246  17.748  1.00  8.800          O  
ATOM   1399  CG2 THR A  87      17.730   5.524  19.836  1.00  8.800          C  
ATOM   1400  H   THR A  87      15.334   3.617  19.557  1.00  7.090          H  
ATOM   1401  HA  THR A  87      15.237   6.390  20.651  1.00  7.730          H  
ATOM   1402  HB  THR A  87      16.652   7.042  18.786  1.00 10.560          H  
ATOM   1403  HG1 THR A  87      16.391   4.288  17.918  1.00 10.560          H  
ATOM   1404 1HG2 THR A  87      18.654   5.703  19.292  1.00 10.560          H  
ATOM   1405 2HG2 THR A  87      17.745   6.077  20.773  1.00 10.560          H  
ATOM   1406 3HG2 THR A  87      17.637   4.459  20.047  1.00 10.560          H  
ATOM   1407  N   ILE A  88      13.091   5.272  18.681  1.00  6.230          N  
ATOM   1408  CA  ILE A  88      11.933   5.543  17.848  1.00  6.480          C  
ATOM   1409  C   ILE A  88      10.734   5.844  18.746  1.00  6.600          C  
ATOM   1410  O   ILE A  88      10.332   5.016  19.561  1.00  6.730          O  
ATOM   1411  CB  ILE A  88      11.659   4.331  16.918  1.00  8.970          C  
ATOM   1412  CG1 ILE A  88      12.914   4.102  15.998  1.00  8.970          C  
ATOM   1413  CG2 ILE A  88      10.394   4.548  16.098  1.00  8.970          C  
ATOM   1414  CD1 ILE A  88      12.914   2.813  15.189  1.00  8.970          C  
ATOM   1415  H   ILE A  88      13.149   4.355  19.133  1.00  7.480          H  
ATOM   1416  HA  ILE A  88      12.132   6.419  17.233  1.00  7.780          H  
ATOM   1417  HB  ILE A  88      11.535   3.441  17.537  1.00 10.770          H  
ATOM   1418 1HG1 ILE A  88      12.989   4.939  15.311  1.00 10.770          H  
ATOM   1419 2HG1 ILE A  88      13.806   4.088  16.627  1.00 10.770          H  
ATOM   1420 1HG2 ILE A  88      10.196   3.690  15.472  1.00 10.770          H  
ATOM   1421 2HG2 ILE A  88       9.553   4.697  16.766  1.00 10.770          H  
ATOM   1422 3HG2 ILE A  88      10.524   5.420  15.482  1.00 10.770          H  
ATOM   1423 1HD1 ILE A  88      13.829   2.763  14.598  1.00 10.770          H  
ATOM   1424 2HD1 ILE A  88      12.867   1.969  15.838  1.00 10.770          H  
ATOM   1425 3HD1 ILE A  88      12.071   2.781  14.529  1.00 10.770          H  
ATOM   1426  N   ASP A  89      10.171   7.041  18.606  1.00  6.840          N  
ATOM   1427  CA  ASP A  89       9.063   7.457  19.456  1.00  7.150          C  
ATOM   1428  C   ASP A  89       7.725   6.905  18.969  1.00  6.860          C  
ATOM   1429  O   ASP A  89       7.675   6.127  18.011  1.00  6.880          O  
ATOM   1430  CB  ASP A  89       9.061   8.992  19.579  1.00  9.890          C  
ATOM   1431  CG  ASP A  89       8.771   9.762  18.260  1.00  9.890          C  
ATOM   1432  OD1 ASP A  89       8.307   9.166  17.298  1.00  9.890          O  
ATOM   1433  OD2 ASP A  89       9.080  10.940  18.208  1.00  9.890          O  
ATOM   1434  H   ASP A  89      10.535   7.680  17.913  1.00  8.210          H  
ATOM   1435  HA  ASP A  89       9.234   7.057  20.458  1.00  8.580          H  
ATOM   1436 1HB  ASP A  89       8.322   9.291  20.327  1.00 11.860          H  
ATOM   1437 2HB  ASP A  89      10.035   9.313  19.954  1.00 11.860          H  
ATOM   1438  N   GLU A  90       6.635   7.272  19.643  1.00  6.840          N  
ATOM   1439  CA  GLU A  90       5.329   6.704  19.336  1.00  6.880          C  
ATOM   1440  C   GLU A  90       4.807   7.028  17.942  1.00  6.700          C  
ATOM   1441  O   GLU A  90       4.210   6.165  17.282  1.00  6.800          O  
ATOM   1442  CB  GLU A  90       4.330   7.179  20.389  1.00  9.620          C  
ATOM   1443  CG  GLU A  90       4.618   6.649  21.802  1.00  9.620          C  
ATOM   1444  CD  GLU A  90       5.726   7.411  22.516  1.00  9.620          C  
ATOM   1445  OE1 GLU A  90       6.193   8.399  21.977  1.00  9.620          O  
ATOM   1446  OE2 GLU A  90       6.115   6.998  23.576  1.00  9.620          O  
ATOM   1447  H   GLU A  90       6.712   7.924  20.426  1.00  8.210          H  
ATOM   1448  HA  GLU A  90       5.419   5.620  19.411  1.00  8.260          H  
ATOM   1449 1HB  GLU A  90       4.330   8.269  20.426  1.00 11.540          H  
ATOM   1450 2HB  GLU A  90       3.327   6.861  20.108  1.00 11.540          H  
ATOM   1451 1HG  GLU A  90       3.707   6.713  22.395  1.00 11.540          H  
ATOM   1452 2HG  GLU A  90       4.898   5.598  21.729  1.00 11.540          H  
ATOM   1453  N   GLN A  91       5.014   8.266  17.490  1.00  6.650          N  
ATOM   1454  CA  GLN A  91       4.528   8.647  16.177  1.00  6.640          C  
ATOM   1455  C   GLN A  91       5.320   7.951  15.088  1.00  6.480          C  
ATOM   1456  O   GLN A  91       4.741   7.450  14.121  1.00  6.560          O  
ATOM   1457  CB  GLN A  91       4.597  10.163  15.988  1.00  9.300          C  
ATOM   1458  CG  GLN A  91       3.995  10.683  14.669  1.00  9.300          C  
ATOM   1459  CD  GLN A  91       2.508  10.394  14.546  1.00  9.300          C  
ATOM   1460  OE1 GLN A  91       1.775  10.498  15.536  1.00  9.300          O  
ATOM   1461  NE2 GLN A  91       2.049  10.051  13.344  1.00  9.300          N  
ATOM   1462  H   GLN A  91       5.510   8.930  18.073  1.00  7.980          H  
ATOM   1463  HA  GLN A  91       3.488   8.332  16.092  1.00  7.970          H  
ATOM   1464 1HB  GLN A  91       4.082  10.653  16.812  1.00 11.160          H  
ATOM   1465 2HB  GLN A  91       5.643  10.478  16.026  1.00 11.160          H  
ATOM   1466 1HG  GLN A  91       4.133  11.761  14.620  1.00 11.160          H  
ATOM   1467 2HG  GLN A  91       4.499  10.206  13.821  1.00 11.160          H  
ATOM   1468 1HE2 GLN A  91       1.076   9.863  13.213  1.00 11.160          H  
ATOM   1469 2HE2 GLN A  91       2.688   9.989  12.533  1.00 11.160          H  
ATOM   1470  N   LYS A  92       6.646   7.870  15.254  1.00  6.500          N  
ATOM   1471  CA  LYS A  92       7.449   7.228  14.234  1.00  6.670          C  
ATOM   1472  C   LYS A  92       7.175   5.739  14.230  1.00  6.650          C  
ATOM   1473  O   LYS A  92       7.051   5.152  13.161  1.00  6.780          O  
ATOM   1474  CB  LYS A  92       8.925   7.523  14.446  1.00  9.270          C  
ATOM   1475  CG  LYS A  92       9.300   8.964  14.160  1.00  9.270          C  
ATOM   1476  CD  LYS A  92      10.797   9.211  14.348  1.00  9.270          C  
ATOM   1477  CE  LYS A  92      11.146  10.690  14.135  1.00  9.270          C  
ATOM   1478  NZ  LYS A  92      10.646  11.555  15.273  1.00  9.270          N  
ATOM   1479  H   LYS A  92       7.114   8.292  16.072  1.00  7.800          H  
ATOM   1480  HA  LYS A  92       7.158   7.625  13.262  1.00  8.000          H  
ATOM   1481 1HB  LYS A  92       9.174   7.329  15.493  1.00 11.120          H  
ATOM   1482 2HB  LYS A  92       9.529   6.868  13.821  1.00 11.120          H  
ATOM   1483 1HG  LYS A  92       9.016   9.210  13.135  1.00 11.120          H  
ATOM   1484 2HG  LYS A  92       8.735   9.605  14.836  1.00 11.120          H  
ATOM   1485 1HD  LYS A  92      11.080   8.925  15.365  1.00 11.120          H  
ATOM   1486 2HD  LYS A  92      11.363   8.603  13.644  1.00 11.120          H  
ATOM   1487 1HE  LYS A  92      12.226  10.798  14.058  1.00 11.120          H  
ATOM   1488 2HE  LYS A  92      10.689  11.033  13.208  1.00 11.120          H  
ATOM   1489 1HZ  LYS A  92      10.888  12.516  15.102  1.00 11.120          H  
ATOM   1490 2HZ  LYS A  92       9.634  11.478  15.355  1.00 11.120          H  
ATOM   1491 3HZ  LYS A  92      11.083  11.252  16.141  1.00 11.120          H  
ATOM   1492  N   LYS A  93       7.050   5.119  15.411  1.00  6.720          N  
ATOM   1493  CA  LYS A  93       6.782   3.694  15.488  1.00  6.990          C  
ATOM   1494  C   LYS A  93       5.477   3.378  14.778  1.00  6.960          C  
ATOM   1495  O   LYS A  93       5.404   2.389  14.043  1.00  7.260          O  
ATOM   1496  CB  LYS A  93       6.737   3.208  16.936  1.00  9.680          C  
ATOM   1497  CG  LYS A  93       6.541   1.697  17.093  1.00  9.680          C  
ATOM   1498  CD  LYS A  93       6.590   1.285  18.561  1.00  9.680          C  
ATOM   1499  CE  LYS A  93       6.367  -0.214  18.729  1.00  9.680          C  
ATOM   1500  NZ  LYS A  93       6.381  -0.623  20.166  1.00  9.680          N  
ATOM   1501  H   LYS A  93       7.174   5.634  16.286  1.00  8.060          H  
ATOM   1502  HA  LYS A  93       7.582   3.162  14.977  1.00  8.390          H  
ATOM   1503 1HB  LYS A  93       7.660   3.482  17.443  1.00 11.610          H  
ATOM   1504 2HB  LYS A  93       5.924   3.716  17.458  1.00 11.610          H  
ATOM   1505 1HG  LYS A  93       5.575   1.406  16.673  1.00 11.610          H  
ATOM   1506 2HG  LYS A  93       7.326   1.175  16.547  1.00 11.610          H  
ATOM   1507 1HD  LYS A  93       7.566   1.551  18.978  1.00 11.610          H  
ATOM   1508 2HD  LYS A  93       5.820   1.826  19.112  1.00 11.610          H  
ATOM   1509 1HE  LYS A  93       5.405  -0.482  18.293  1.00 11.610          H  
ATOM   1510 2HE  LYS A  93       7.156  -0.752  18.203  1.00 11.610          H  
ATOM   1511 1HZ  LYS A  93       6.231  -1.621  20.233  1.00 11.610          H  
ATOM   1512 2HZ  LYS A  93       7.274  -0.389  20.577  1.00 11.610          H  
ATOM   1513 3HZ  LYS A  93       5.645  -0.139  20.663  1.00 11.610          H  
ATOM   1514  N   THR A  94       4.450   4.217  14.989  1.00  6.810          N  
ATOM   1515  CA  THR A  94       3.161   4.024  14.350  1.00  7.040          C  
ATOM   1516  C   THR A  94       3.323   4.071  12.841  1.00  6.960          C  
ATOM   1517  O   THR A  94       2.798   3.204  12.130  1.00  7.320          O  
ATOM   1518  CB  THR A  94       2.153   5.114  14.785  1.00  9.760          C  
ATOM   1519  OG1 THR A  94       1.936   5.034  16.206  1.00  9.760          O  
ATOM   1520  CG2 THR A  94       0.818   4.924  14.051  1.00  9.760          C  
ATOM   1521  H   THR A  94       4.549   4.993  15.649  1.00  8.170          H  
ATOM   1522  HA  THR A  94       2.773   3.045  14.629  1.00  8.450          H  
ATOM   1523  HB  THR A  94       2.557   6.099  14.548  1.00 11.720          H  
ATOM   1524  HG1 THR A  94       2.742   5.354  16.677  1.00 11.720          H  
ATOM   1525 1HG2 THR A  94       0.125   5.698  14.371  1.00 11.720          H  
ATOM   1526 2HG2 THR A  94       0.964   5.001  12.973  1.00 11.720          H  
ATOM   1527 3HG2 THR A  94       0.409   3.945  14.292  1.00 11.720          H  
ATOM   1528  N   GLU A  95       4.034   5.089  12.352  1.00  6.710          N  
ATOM   1529  CA  GLU A  95       4.265   5.229  10.932  1.00  6.880          C  
ATOM   1530  C   GLU A  95       5.113   4.076  10.374  1.00  7.090          C  
ATOM   1531  O   GLU A  95       4.890   3.687   9.234  1.00  7.460          O  
ATOM   1532  CB  GLU A  95       4.826   6.604  10.622  1.00  9.560          C  
ATOM   1533  CG  GLU A  95       3.832   7.724  10.808  1.00  9.560          C  
ATOM   1534  CD  GLU A  95       4.410   9.068  10.500  1.00  9.560          C  
ATOM   1535  OE1 GLU A  95       5.457   9.124   9.895  1.00  9.560          O  
ATOM   1536  OE2 GLU A  95       3.827  10.048  10.916  1.00  9.560          O  
ATOM   1537  H   GLU A  95       4.406   5.802  12.990  1.00  8.050          H  
ATOM   1538  HA  GLU A  95       3.296   5.187  10.438  1.00  8.260          H  
ATOM   1539 1HB  GLU A  95       5.604   6.815  11.331  1.00 11.480          H  
ATOM   1540 2HB  GLU A  95       5.225   6.642   9.616  1.00 11.480          H  
ATOM   1541 1HG  GLU A  95       2.978   7.543  10.153  1.00 11.480          H  
ATOM   1542 2HG  GLU A  95       3.475   7.709  11.836  1.00 11.480          H  
ATOM   1543  N   PHE A  96       6.085   3.532  11.136  1.00  7.070          N  
ATOM   1544  CA  PHE A  96       6.845   2.367  10.659  1.00  7.540          C  
ATOM   1545  C   PHE A  96       5.907   1.195  10.448  1.00  7.870          C  
ATOM   1546  O   PHE A  96       5.950   0.543   9.409  1.00  8.360          O  
ATOM   1547  CB  PHE A  96       7.929   1.890  11.634  1.00 10.370          C  
ATOM   1548  CG  PHE A  96       9.305   2.496  11.529  1.00 10.370          C  
ATOM   1549  CD1 PHE A  96       9.747   3.504  12.369  1.00 10.370          C  
ATOM   1550  CD2 PHE A  96      10.193   1.977  10.591  1.00 10.370          C  
ATOM   1551  CE1 PHE A  96      11.036   3.986  12.267  1.00 10.370          C  
ATOM   1552  CE2 PHE A  96      11.478   2.446  10.495  1.00 10.370          C  
ATOM   1553  CZ  PHE A  96      11.903   3.452  11.332  1.00 10.370          C  
ATOM   1554  H   PHE A  96       6.304   3.960  12.035  1.00  8.480          H  
ATOM   1555  HA  PHE A  96       7.316   2.621   9.711  1.00  9.050          H  
ATOM   1556 1HB  PHE A  96       7.574   2.067  12.643  1.00 12.440          H  
ATOM   1557 2HB  PHE A  96       8.035   0.813  11.527  1.00 12.440          H  
ATOM   1558  HD1 PHE A  96       9.080   3.912  13.111  1.00 12.440          H  
ATOM   1559  HD2 PHE A  96       9.858   1.178   9.931  1.00 12.440          H  
ATOM   1560  HE1 PHE A  96      11.373   4.780  12.930  1.00 12.440          H  
ATOM   1561  HE2 PHE A  96      12.165   2.022   9.757  1.00 12.440          H  
ATOM   1562  HZ  PHE A  96      12.917   3.823  11.253  1.00 12.440          H  
ATOM   1563  N   VAL A  97       4.987   0.980  11.389  1.00  7.820          N  
ATOM   1564  CA  VAL A  97       4.032  -0.110  11.254  1.00  8.420          C  
ATOM   1565  C   VAL A  97       3.202   0.091   9.988  1.00  8.660          C  
ATOM   1566  O   VAL A  97       2.962  -0.867   9.246  1.00  9.290          O  
ATOM   1567  CB  VAL A  97       3.135  -0.202  12.509  1.00 11.550          C  
ATOM   1568  CG1 VAL A  97       1.988  -1.184  12.302  1.00 11.550          C  
ATOM   1569  CG2 VAL A  97       3.990  -0.661  13.689  1.00 11.550          C  
ATOM   1570  H   VAL A  97       5.008   1.553  12.242  1.00  9.380          H  
ATOM   1571  HA  VAL A  97       4.585  -1.042  11.164  1.00 10.100          H  
ATOM   1572  HB  VAL A  97       2.709   0.776  12.714  1.00 13.860          H  
ATOM   1573 1HG1 VAL A  97       1.381  -1.219  13.204  1.00 13.860          H  
ATOM   1574 2HG1 VAL A  97       1.362  -0.874  11.465  1.00 13.860          H  
ATOM   1575 3HG1 VAL A  97       2.395  -2.161  12.111  1.00 13.860          H  
ATOM   1576 1HG2 VAL A  97       3.375  -0.715  14.587  1.00 13.860          H  
ATOM   1577 2HG2 VAL A  97       4.405  -1.643  13.473  1.00 13.860          H  
ATOM   1578 3HG2 VAL A  97       4.798   0.038  13.853  1.00 13.860          H  
ATOM   1579  N   GLN A  98       2.757   1.324   9.737  1.00  8.330          N  
ATOM   1580  CA  GLN A  98       2.005   1.610   8.526  1.00  8.770          C  
ATOM   1581  C   GLN A  98       2.894   1.381   7.287  1.00  9.000          C  
ATOM   1582  O   GLN A  98       2.480   0.750   6.312  1.00  9.660          O  
ATOM   1583  CB  GLN A  98       1.540   3.067   8.553  1.00 12.100          C  
ATOM   1584  CG  GLN A  98       0.499   3.390   9.619  1.00 12.100          C  
ATOM   1585  CD  GLN A  98       0.238   4.870   9.710  1.00 12.100          C  
ATOM   1586  OE1 GLN A  98       1.003   5.666   9.156  1.00 12.100          O  
ATOM   1587  NE2 GLN A  98      -0.828   5.251  10.399  1.00 12.100          N  
ATOM   1588  H   GLN A  98       2.937   2.063  10.426  1.00 10.000          H  
ATOM   1589  HA  GLN A  98       1.146   0.944   8.475  1.00 10.520          H  
ATOM   1590 1HB  GLN A  98       2.394   3.708   8.718  1.00 14.520          H  
ATOM   1591 2HB  GLN A  98       1.120   3.331   7.587  1.00 14.520          H  
ATOM   1592 1HG  GLN A  98      -0.430   2.901   9.384  1.00 14.520          H  
ATOM   1593 2HG  GLN A  98       0.858   3.047  10.583  1.00 14.520          H  
ATOM   1594 1HE2 GLN A  98      -1.047   6.224  10.487  1.00 14.520          H  
ATOM   1595 2HE2 GLN A  98      -1.420   4.568  10.831  1.00 14.520          H  
ATOM   1596  N   ALA A  99       4.168   1.804   7.349  1.00  8.630          N  
ATOM   1597  CA  ALA A  99       5.109   1.635   6.238  1.00  9.060          C  
ATOM   1598  C   ALA A  99       5.266   0.174   5.889  1.00  9.670          C  
ATOM   1599  O   ALA A  99       5.371  -0.193   4.728  1.00 10.280          O  
ATOM   1600  CB  ALA A  99       6.488   2.185   6.596  1.00 12.510          C  
ATOM   1601  H   ALA A  99       4.472   2.330   8.164  1.00 10.360          H  
ATOM   1602  HA  ALA A  99       4.719   2.168   5.378  1.00 10.870          H  
ATOM   1603 1HB  ALA A  99       7.155   2.065   5.750  1.00 15.010          H  
ATOM   1604 2HB  ALA A  99       6.407   3.215   6.858  1.00 15.010          H  
ATOM   1605 3HB  ALA A  99       6.887   1.643   7.439  1.00 15.010          H  
ATOM   1606  N   PHE A 100       5.265  -0.652   6.911  1.00  9.630          N  
ATOM   1607  CA  PHE A 100       5.425  -2.075   6.791  1.00 10.350          C  
ATOM   1608  C   PHE A 100       4.175  -2.831   6.332  1.00 10.880          C  
ATOM   1609  O   PHE A 100       4.263  -3.671   5.441  1.00 11.600          O  
ATOM   1610  CB  PHE A 100       5.853  -2.607   8.159  1.00 14.200          C  
ATOM   1611  CG  PHE A 100       7.227  -2.250   8.637  1.00 14.200          C  
ATOM   1612  CD1 PHE A 100       8.265  -1.851   7.789  1.00 14.200          C  
ATOM   1613  CD2 PHE A 100       7.490  -2.337   9.986  1.00 14.200          C  
ATOM   1614  CE1 PHE A 100       9.499  -1.561   8.296  1.00 14.200          C  
ATOM   1615  CE2 PHE A 100       8.730  -2.040  10.480  1.00 14.200          C  
ATOM   1616  CZ  PHE A 100       9.731  -1.656   9.631  1.00 14.200          C  
ATOM   1617  H   PHE A 100       5.229  -0.238   7.846  1.00 11.560          H  
ATOM   1618  HA  PHE A 100       6.194  -2.271   6.050  1.00 12.420          H  
ATOM   1619 1HB  PHE A 100       5.149  -2.233   8.897  1.00 17.040          H  
ATOM   1620 2HB  PHE A 100       5.780  -3.623   8.189  1.00 17.040          H  
ATOM   1621  HD1 PHE A 100       8.116  -1.764   6.720  1.00 17.040          H  
ATOM   1622  HD2 PHE A 100       6.693  -2.649  10.664  1.00 17.040          H  
ATOM   1623  HE1 PHE A 100      10.294  -1.260   7.633  1.00 17.040          H  
ATOM   1624  HE2 PHE A 100       8.922  -2.112  11.545  1.00 17.040          H  
ATOM   1625  HZ  PHE A 100      10.719  -1.423  10.025  1.00 17.040          H  
ATOM   1626  N   TYR A 101       3.011  -2.564   6.915  1.00 10.660          N  
ATOM   1627  CA  TYR A 101       1.856  -3.396   6.584  1.00 11.330          C  
ATOM   1628  C   TYR A 101       0.742  -2.801   5.722  1.00 11.660          C  
ATOM   1629  O   TYR A 101      -0.159  -3.545   5.328  1.00 12.350          O  
ATOM   1630  CB  TYR A 101       1.195  -3.865   7.866  1.00 15.590          C  
ATOM   1631  CG  TYR A 101       2.048  -4.694   8.782  1.00 15.590          C  
ATOM   1632  CD1 TYR A 101       2.497  -4.132   9.939  1.00 15.590          C  
ATOM   1633  CD2 TYR A 101       2.351  -5.998   8.488  1.00 15.590          C  
ATOM   1634  CE1 TYR A 101       3.226  -4.862  10.829  1.00 15.590          C  
ATOM   1635  CE2 TYR A 101       3.081  -6.749   9.378  1.00 15.590          C  
ATOM   1636  CZ  TYR A 101       3.507  -6.183  10.552  1.00 15.590          C  
ATOM   1637  OH  TYR A 101       4.226  -6.923  11.459  1.00 15.590          O  
ATOM   1638  H   TYR A 101       2.945  -1.841   7.636  1.00 12.790          H  
ATOM   1639  HA  TYR A 101       2.226  -4.269   6.049  1.00 13.600          H  
ATOM   1640 1HB  TYR A 101       0.856  -2.989   8.423  1.00 18.710          H  
ATOM   1641 2HB  TYR A 101       0.309  -4.448   7.618  1.00 18.710          H  
ATOM   1642  HD1 TYR A 101       2.255  -3.103  10.145  1.00 18.710          H  
ATOM   1643  HD2 TYR A 101       2.007  -6.436   7.562  1.00 18.710          H  
ATOM   1644  HE1 TYR A 101       3.572  -4.408  11.757  1.00 18.710          H  
ATOM   1645  HE2 TYR A 101       3.318  -7.789   9.157  1.00 18.710          H  
ATOM   1646  HH  TYR A 101       4.352  -7.812  11.118  1.00 18.710          H  
ATOM   1647  N   LEU A 102       0.747  -1.498   5.443  1.00 11.330          N  
ATOM   1648  CA  LEU A 102      -0.374  -0.927   4.708  1.00 11.800          C  
ATOM   1649  C   LEU A 102       0.046  -0.279   3.397  1.00 12.310          C  
ATOM   1650  O   LEU A 102      -0.794  -0.142   2.499  1.00 12.950          O  
ATOM   1651  OXT LEU A 102       1.248  -0.210   3.124  1.00 17.700          O  
ATOM   1652  CB  LEU A 102      -1.068   0.116   5.589  1.00 15.650          C  
ATOM   1653  CG  LEU A 102      -1.591  -0.371   6.969  1.00 15.650          C  
ATOM   1654  CD1 LEU A 102      -2.106   0.835   7.728  1.00 15.650          C  
ATOM   1655  CD2 LEU A 102      -2.689  -1.427   6.805  1.00 15.650          C  
ATOM   1656  H   LEU A 102       1.494  -0.876   5.763  1.00 13.600          H  
ATOM   1657  HA  LEU A 102      -1.073  -1.718   4.461  1.00 14.160          H  
ATOM   1658 1HB  LEU A 102      -0.354   0.903   5.791  1.00 18.780          H  
ATOM   1659 2HB  LEU A 102      -1.907   0.539   5.036  1.00 18.780          H  
ATOM   1660  HG  LEU A 102      -0.765  -0.797   7.536  1.00 18.780          H  
ATOM   1661 1HD1 LEU A 102      -2.453   0.528   8.714  1.00 18.780          H  
ATOM   1662 2HD1 LEU A 102      -1.308   1.552   7.830  1.00 18.780          H  
ATOM   1663 3HD1 LEU A 102      -2.929   1.288   7.178  1.00 18.780          H  
ATOM   1664 1HD2 LEU A 102      -3.037  -1.740   7.789  1.00 18.780          H  
ATOM   1665 2HD2 LEU A 102      -3.522  -1.002   6.245  1.00 18.780          H  
ATOM   1666 3HD2 LEU A 102      -2.303  -2.292   6.275  1.00 18.780          H  
TER    1667

REMARK ID 27376 MODEL 3 T1035
PFRMAT TS
TARGET T1035
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT 2dx1_A
REMARK PARENT    2dx1_A
REMARK PARSRC    alignment
REMARK SCORE     0.05  
ATOM      1  N   ALA A   1      -0.435  -0.011  -0.376  1.00 14.040          N  
ATOM      2  CA  ALA A   1       0.934   0.009   0.119  1.00 13.700          C  
ATOM      3  C   ALA A   1       1.451   1.439   0.168  1.00 13.180          C  
ATOM      4  O   ALA A   1       1.035   2.294  -0.611  1.00 12.920          O  
ATOM      5  CB  ALA A   1       1.823  -0.850  -0.755  1.00 19.320          C  
ATOM      6 1H   ALA A   1      -0.955  -0.732   0.114  1.00 16.850          H  
ATOM      7 2H   ALA A   1      -0.869   0.884  -0.205  1.00 16.850          H  
ATOM      8 3H   ALA A   1      -0.444  -0.207  -1.365  1.00 16.850          H  
ATOM      9  HA  ALA A   1       0.938  -0.391   1.133  1.00 16.440          H  
ATOM     10 1HB  ALA A   1       2.828  -0.843  -0.371  1.00 23.180          H  
ATOM     11 2HB  ALA A   1       1.431  -1.872  -0.749  1.00 23.180          H  
ATOM     12 3HB  ALA A   1       1.823  -0.466  -1.771  1.00 23.180          H  
ATOM     13  N   ASN A   2       2.362   1.701   1.089  1.00 13.210          N  
ATOM     14  CA  ASN A   2       2.917   3.037   1.251  1.00 12.940          C  
ATOM     15  C   ASN A   2       4.040   3.309   0.254  1.00 12.380          C  
ATOM     16  O   ASN A   2       5.103   2.675   0.311  1.00 11.570          O  
ATOM     17  CB  ASN A   2       3.412   3.288   2.662  1.00 18.220          C  
ATOM     18  CG  ASN A   2       3.806   4.757   2.845  1.00 18.220          C  
ATOM     19  OD1 ASN A   2       3.729   5.541   1.866  1.00 18.220          O  
ATOM     20  ND2 ASN A   2       4.192   5.153   4.034  1.00 18.220          N  
ATOM     21  H   ASN A   2       2.672   0.962   1.701  1.00 15.850          H  
ATOM     22  HA  ASN A   2       2.127   3.761   1.043  1.00 15.530          H  
ATOM     23 1HB  ASN A   2       2.631   3.034   3.377  1.00 21.870          H  
ATOM     24 2HB  ASN A   2       4.268   2.665   2.865  1.00 21.870          H  
ATOM     25 1HD2 ASN A   2       4.425   6.112   4.195  1.00 21.870          H  
ATOM     26 2HD2 ASN A   2       4.260   4.526   4.828  1.00 21.870          H  
ATOM     27  N   VAL A   3       3.815   4.276  -0.640  1.00 12.950          N  
ATOM     28  CA  VAL A   3       4.795   4.620  -1.666  1.00 12.680          C  
ATOM     29  C   VAL A   3       6.126   5.020  -1.026  1.00 12.410          C  
ATOM     30  O   VAL A   3       7.179   4.785  -1.613  1.00 11.790          O  
ATOM     31  CB  VAL A   3       4.267   5.758  -2.573  1.00 17.860          C  
ATOM     32  CG1 VAL A   3       4.200   7.102  -1.821  1.00 17.860          C  
ATOM     33  CG2 VAL A   3       5.164   5.880  -3.798  1.00 17.860          C  
ATOM     34  H   VAL A   3       2.918   4.744  -0.613  1.00 15.540          H  
ATOM     35  HA  VAL A   3       4.957   3.741  -2.290  1.00 15.220          H  
ATOM     36  HB  VAL A   3       3.253   5.509  -2.882  1.00 21.430          H  
ATOM     37 1HG1 VAL A   3       3.798   7.862  -2.490  1.00 21.430          H  
ATOM     38 2HG1 VAL A   3       3.548   7.007  -0.953  1.00 21.430          H  
ATOM     39 3HG1 VAL A   3       5.187   7.416  -1.500  1.00 21.430          H  
ATOM     40 1HG2 VAL A   3       4.782   6.658  -4.454  1.00 21.430          H  
ATOM     41 2HG2 VAL A   3       6.175   6.132  -3.500  1.00 21.430          H  
ATOM     42 3HG2 VAL A   3       5.170   4.932  -4.329  1.00 21.430          H  
ATOM     43  N   LYS A   4       6.088   5.614   0.178  1.00 13.020          N  
ATOM     44  CA  LYS A   4       7.310   5.993   0.872  1.00 13.020          C  
ATOM     45  C   LYS A   4       8.232   4.803   1.059  1.00 12.190          C  
ATOM     46  O   LYS A   4       9.459   4.949   1.012  1.00 11.900          O  
ATOM     47  CB  LYS A   4       7.017   6.577   2.252  1.00 18.230          C  
ATOM     48  CG  LYS A   4       8.260   7.041   3.038  1.00 18.230          C  
ATOM     49  CD  LYS A   4       7.878   7.638   4.401  1.00 18.230          C  
ATOM     50  CE  LYS A   4       9.119   8.019   5.220  1.00 18.230          C  
ATOM     51  NZ  LYS A   4       8.760   8.555   6.577  1.00 18.230          N  
ATOM     52  H   LYS A   4       5.186   5.818   0.615  1.00 15.620          H  
ATOM     53  HA  LYS A   4       7.833   6.736   0.271  1.00 15.620          H  
ATOM     54 1HB  LYS A   4       6.318   7.408   2.164  1.00 21.870          H  
ATOM     55 2HB  LYS A   4       6.549   5.814   2.856  1.00 21.870          H  
ATOM     56 1HG  LYS A   4       8.923   6.194   3.216  1.00 21.870          H  
ATOM     57 2HG  LYS A   4       8.803   7.786   2.454  1.00 21.870          H  
ATOM     58 1HD  LYS A   4       7.259   8.523   4.258  1.00 21.870          H  
ATOM     59 2HD  LYS A   4       7.299   6.902   4.974  1.00 21.870          H  
ATOM     60 1HE  LYS A   4       9.742   7.135   5.347  1.00 21.870          H  
ATOM     61 2HE  LYS A   4       9.684   8.776   4.679  1.00 21.870          H  
ATOM     62 1HZ  LYS A   4       9.592   8.786   7.089  1.00 21.870          H  
ATOM     63 2HZ  LYS A   4       8.188   9.376   6.487  1.00 21.870          H  
ATOM     64 3HZ  LYS A   4       8.227   7.840   7.114  1.00 21.870          H  
ATOM     65  N   LEU A   5       7.655   3.638   1.356  1.00 11.970          N  
ATOM     66  CA  LEU A   5       8.441   2.465   1.615  1.00 11.370          C  
ATOM     67  C   LEU A   5       8.937   1.891   0.310  1.00 10.420          C  
ATOM     68  O   LEU A   5      10.075   1.446   0.226  1.00 10.060          O  
ATOM     69  CB  LEU A   5       7.606   1.467   2.383  1.00 16.160          C  
ATOM     70  CG  LEU A   5       7.189   1.879   3.810  1.00 16.160          C  
ATOM     71  CD1 LEU A   5       6.274   0.864   4.301  1.00 16.160          C  
ATOM     72  CD2 LEU A   5       8.388   1.981   4.745  1.00 16.160          C  
ATOM     73  H   LEU A   5       6.641   3.535   1.350  1.00 14.360          H  
ATOM     74  HA  LEU A   5       9.303   2.749   2.206  1.00 13.640          H  
ATOM     75 1HB  LEU A   5       6.696   1.300   1.815  1.00 19.390          H  
ATOM     76 2HB  LEU A   5       8.142   0.544   2.439  1.00 19.390          H  
ATOM     77  HG  LEU A   5       6.678   2.843   3.791  1.00 19.390          H  
ATOM     78 1HD1 LEU A   5       5.972   1.102   5.299  1.00 19.390          H  
ATOM     79 2HD1 LEU A   5       5.411   0.809   3.667  1.00 19.390          H  
ATOM     80 3HD1 LEU A   5       6.784  -0.073   4.291  1.00 19.390          H  
ATOM     81 1HD2 LEU A   5       8.033   2.254   5.738  1.00 19.390          H  
ATOM     82 2HD2 LEU A   5       8.897   1.035   4.808  1.00 19.390          H  
ATOM     83 3HD2 LEU A   5       9.080   2.741   4.404  1.00 19.390          H  
ATOM     84  N   MET A   6       8.121   1.965  -0.746  1.00 10.210          N  
ATOM     85  CA  MET A   6       8.590   1.482  -2.052  1.00  9.490          C  
ATOM     86  C   MET A   6       9.846   2.247  -2.444  1.00  9.530          C  
ATOM     87  O   MET A   6      10.839   1.658  -2.900  1.00  9.090          O  
ATOM     88  CB  MET A   6       7.511   1.660  -3.123  1.00 13.570          C  
ATOM     89  CG  MET A   6       7.904   1.204  -4.551  1.00 13.570          C  
ATOM     90  SD  MET A   6       8.833   2.463  -5.518  1.00 13.570          S  
ATOM     91  CE  MET A   6       7.651   3.726  -5.903  1.00 13.570          C  
ATOM     92  H   MET A   6       7.167   2.318  -0.606  1.00 12.250          H  
ATOM     93  HA  MET A   6       8.852   0.430  -1.974  1.00 11.390          H  
ATOM     94 1HB  MET A   6       6.622   1.108  -2.835  1.00 16.290          H  
ATOM     95 2HB  MET A   6       7.232   2.705  -3.168  1.00 16.290          H  
ATOM     96 1HG  MET A   6       8.523   0.305  -4.481  1.00 16.290          H  
ATOM     97 2HG  MET A   6       7.002   0.937  -5.110  1.00 16.290          H  
ATOM     98 1HE  MET A   6       8.133   4.507  -6.488  1.00 16.290          H  
ATOM     99 2HE  MET A   6       6.829   3.295  -6.478  1.00 16.290          H  
ATOM    100 3HE  MET A   6       7.273   4.154  -4.989  1.00 16.290          H  
ATOM    101  N   LEU A   7       9.791   3.566  -2.241  1.00 10.260          N  
ATOM    102  CA  LEU A   7      10.893   4.445  -2.545  1.00 10.600          C  
ATOM    103  C   LEU A   7      12.099   4.152  -1.649  1.00 10.540          C  
ATOM    104  O   LEU A   7      13.218   4.172  -2.136  1.00 10.560          O  
ATOM    105  CB  LEU A   7      10.416   5.892  -2.402  1.00 14.700          C  
ATOM    106  CG  LEU A   7       9.357   6.358  -3.462  1.00 14.700          C  
ATOM    107  CD1 LEU A   7       8.793   7.701  -3.041  1.00 14.700          C  
ATOM    108  CD2 LEU A   7       9.983   6.459  -4.857  1.00 14.700          C  
ATOM    109  H   LEU A   7       8.919   3.971  -1.886  1.00 12.310          H  
ATOM    110  HA  LEU A   7      11.199   4.259  -3.568  1.00 12.720          H  
ATOM    111 1HB  LEU A   7       9.967   6.004  -1.415  1.00 17.640          H  
ATOM    112 2HB  LEU A   7      11.278   6.552  -2.465  1.00 17.640          H  
ATOM    113  HG  LEU A   7       8.546   5.643  -3.493  1.00 17.640          H  
ATOM    114 1HD1 LEU A   7       8.040   8.020  -3.759  1.00 17.640          H  
ATOM    115 2HD1 LEU A   7       8.332   7.604  -2.056  1.00 17.640          H  
ATOM    116 3HD1 LEU A   7       9.592   8.438  -2.999  1.00 17.640          H  
ATOM    117 1HD2 LEU A   7       9.222   6.784  -5.565  1.00 17.640          H  
ATOM    118 2HD2 LEU A   7      10.796   7.183  -4.842  1.00 17.640          H  
ATOM    119 3HD2 LEU A   7      10.365   5.497  -5.176  1.00 17.640          H  
ATOM    120  N   SER A   8      11.883   3.851  -0.358  1.00 10.690          N  
ATOM    121  CA  SER A   8      12.966   3.472   0.567  1.00 10.890          C  
ATOM    122  C   SER A   8      13.654   2.154   0.148  1.00 10.220          C  
ATOM    123  O   SER A   8      14.885   2.042   0.165  1.00 10.460          O  
ATOM    124  CB  SER A   8      12.413   3.321   1.972  1.00 15.170          C  
ATOM    125  OG  SER A   8      13.416   2.974   2.886  1.00 15.170          O  
ATOM    126  H   SER A   8      10.938   3.951   0.023  1.00 12.830          H  
ATOM    127  HA  SER A   8      13.711   4.267   0.564  1.00 13.070          H  
ATOM    128 1HB  SER A   8      11.933   4.251   2.277  1.00 18.200          H  
ATOM    129 2HB  SER A   8      11.653   2.551   1.970  1.00 18.200          H  
ATOM    130  HG  SER A   8      12.985   2.924   3.739  1.00 18.200          H  
ATOM    131  N   PHE A   9      12.831   1.161  -0.207  1.00  9.540          N  
ATOM    132  CA  PHE A   9      13.177  -0.194  -0.654  1.00  9.030          C  
ATOM    133  C   PHE A   9      14.010  -0.368  -1.929  1.00  8.730          C  
ATOM    134  O   PHE A   9      15.086  -0.981  -1.894  1.00  8.910          O  
ATOM    135  CB  PHE A   9      11.855  -0.966  -0.784  1.00 12.850          C  
ATOM    136  CG  PHE A   9      11.839  -2.246  -1.571  1.00 12.850          C  
ATOM    137  CD1 PHE A   9      12.554  -3.369  -1.237  1.00 12.850          C  
ATOM    138  CD2 PHE A   9      10.991  -2.312  -2.669  1.00 12.850          C  
ATOM    139  CE1 PHE A   9      12.442  -4.518  -2.001  1.00 12.850          C  
ATOM    140  CE2 PHE A   9      10.870  -3.448  -3.414  1.00 12.850          C  
ATOM    141  CZ  PHE A   9      11.587  -4.544  -3.091  1.00 12.850          C  
ATOM    142  H   PHE A   9      11.836   1.366  -0.144  1.00 11.450          H  
ATOM    143  HA  PHE A   9      13.743  -0.646   0.155  1.00 10.840          H  
ATOM    144 1HB  PHE A   9      11.473  -1.176   0.207  1.00 15.420          H  
ATOM    145 2HB  PHE A   9      11.136  -0.307  -1.242  1.00 15.420          H  
ATOM    146  HD1 PHE A   9      13.206  -3.346  -0.387  1.00 15.420          H  
ATOM    147  HD2 PHE A   9      10.401  -1.431  -2.933  1.00 15.420          H  
ATOM    148  HE1 PHE A   9      13.021  -5.405  -1.738  1.00 15.420          H  
ATOM    149  HE2 PHE A   9      10.190  -3.474  -4.269  1.00 15.420          H  
ATOM    150  HZ  PHE A   9      11.473  -5.436  -3.697  1.00 15.420          H  
ATOM    151  N   LEU A  10      13.563   0.199  -3.051  1.00  8.520          N  
ATOM    152  CA  LEU A  10      14.257  -0.063  -4.314  1.00  8.450          C  
ATOM    153  C   LEU A  10      15.734   0.431  -4.397  1.00  8.930          C  
ATOM    154  O   LEU A  10      16.549  -0.201  -5.075  1.00  8.810          O  
ATOM    155  CB  LEU A  10      13.421   0.470  -5.486  1.00 11.860          C  
ATOM    156  CG  LEU A  10      12.022  -0.227  -5.709  1.00 11.860          C  
ATOM    157  CD1 LEU A  10      11.357   0.463  -6.791  1.00 11.860          C  
ATOM    158  CD2 LEU A  10      12.137  -1.712  -6.025  1.00 11.860          C  
ATOM    159  H   LEU A  10      12.688   0.740  -3.026  1.00 10.220          H  
ATOM    160  HA  LEU A  10      14.305  -1.136  -4.417  1.00 10.140          H  
ATOM    161 1HB  LEU A  10      13.225   1.524  -5.342  1.00 14.230          H  
ATOM    162 2HB  LEU A  10      13.993   0.347  -6.404  1.00 14.230          H  
ATOM    163  HG  LEU A  10      11.415  -0.093  -4.813  1.00 14.230          H  
ATOM    164 1HD1 LEU A  10      10.364   0.039  -6.939  1.00 14.230          H  
ATOM    165 2HD1 LEU A  10      11.276   1.513  -6.544  1.00 14.230          H  
ATOM    166 3HD1 LEU A  10      11.943   0.345  -7.686  1.00 14.230          H  
ATOM    167 1HD2 LEU A  10      11.140  -2.125  -6.184  1.00 14.230          H  
ATOM    168 2HD2 LEU A  10      12.730  -1.864  -6.904  1.00 14.230          H  
ATOM    169 3HD2 LEU A  10      12.592  -2.218  -5.205  1.00 14.230          H  
ATOM    170  N   PRO A  11      16.151   1.535  -3.739  1.00  9.700          N  
ATOM    171  CA  PRO A  11      17.512   2.034  -3.676  1.00 10.410          C  
ATOM    172  C   PRO A  11      18.512   1.023  -3.154  1.00 10.480          C  
ATOM    173  O   PRO A  11      19.713   1.240  -3.306  1.00 11.060          O  
ATOM    174  CB  PRO A  11      17.407   3.256  -2.780  1.00 15.620          C  
ATOM    175  CG  PRO A  11      16.030   3.718  -2.979  1.00 15.620          C  
ATOM    176  CD  PRO A  11      15.217   2.465  -3.154  1.00 15.620          C  
ATOM    177  HA  PRO A  11      17.816   2.361  -4.674  1.00 12.490          H  
ATOM    178 1HB  PRO A  11      17.598   2.963  -1.733  1.00 18.740          H  
ATOM    179 2HB  PRO A  11      18.163   4.000  -3.054  1.00 18.740          H  
ATOM    180 1HG  PRO A  11      15.706   4.298  -2.100  1.00 18.740          H  
ATOM    181 2HG  PRO A  11      15.964   4.389  -3.844  1.00 18.740          H  
ATOM    182 1HD  PRO A  11      14.939   2.166  -2.191  1.00 18.740          H  
ATOM    183 2HD  PRO A  11      14.367   2.671  -3.799  1.00 18.740          H  
ATOM    184  N   LYS A  12      18.061  -0.069  -2.509  1.00 10.040          N  
ATOM    185  CA  LYS A  12      19.055  -1.008  -2.042  1.00 10.270          C  
ATOM    186  C   LYS A  12      18.910  -2.349  -2.748  1.00  9.900          C  
ATOM    187  O   LYS A  12      19.187  -3.404  -2.171  1.00 10.340          O  
ATOM    188  CB  LYS A  12      18.926  -1.199  -0.527  1.00 14.290          C  
ATOM    189  CG  LYS A  12      19.096   0.082   0.322  1.00 14.290          C  
ATOM    190  CD  LYS A  12      20.515   0.660   0.254  1.00 14.290          C  
ATOM    191  CE  LYS A  12      20.661   1.871   1.168  1.00 14.290          C  
ATOM    192  NZ  LYS A  12      22.031   2.473   1.095  1.00 14.290          N  
ATOM    193  H   LYS A  12      17.066  -0.275  -2.361  1.00 12.050          H  
ATOM    194  HA  LYS A  12      20.048  -0.636  -2.279  1.00 12.320          H  
ATOM    195 1HB  LYS A  12      17.935  -1.593  -0.307  1.00 17.140          H  
ATOM    196 2HB  LYS A  12      19.656  -1.931  -0.184  1.00 17.140          H  
ATOM    197 1HG  LYS A  12      18.393   0.840  -0.032  1.00 17.140          H  
ATOM    198 2HG  LYS A  12      18.855  -0.147   1.358  1.00 17.140          H  
ATOM    199 1HD  LYS A  12      21.236  -0.104   0.548  1.00 17.140          H  
ATOM    200 2HD  LYS A  12      20.738   0.977  -0.764  1.00 17.140          H  
ATOM    201 1HE  LYS A  12      19.928   2.623   0.876  1.00 17.140          H  
ATOM    202 2HE  LYS A  12      20.465   1.567   2.196  1.00 17.140          H  
ATOM    203 1HZ  LYS A  12      22.082   3.271   1.713  1.00 17.140          H  
ATOM    204 2HZ  LYS A  12      22.720   1.788   1.375  1.00 17.140          H  
ATOM    205 3HZ  LYS A  12      22.219   2.770   0.146  1.00 17.140          H  
ATOM    206  N   ILE A  13      18.657  -2.265  -4.059  1.00  9.260          N  
ATOM    207  CA  ILE A  13      18.672  -3.394  -4.973  1.00  9.120          C  
ATOM    208  C   ILE A  13      19.751  -3.089  -5.994  1.00  9.580          C  
ATOM    209  O   ILE A  13      19.628  -2.138  -6.764  1.00  9.830          O  
ATOM    210  CB  ILE A  13      17.316  -3.595  -5.688  1.00 12.820          C  
ATOM    211  CG1 ILE A  13      16.257  -3.843  -4.648  1.00 12.820          C  
ATOM    212  CG2 ILE A  13      17.399  -4.741  -6.722  1.00 12.820          C  
ATOM    213  CD1 ILE A  13      14.866  -3.919  -5.172  1.00 12.820          C  
ATOM    214  H   ILE A  13      18.361  -1.355  -4.431  1.00 11.110          H  
ATOM    215  HA  ILE A  13      18.933  -4.304  -4.429  1.00 10.940          H  
ATOM    216  HB  ILE A  13      17.047  -2.665  -6.199  1.00 15.390          H  
ATOM    217 1HG1 ILE A  13      16.508  -4.746  -4.124  1.00 15.390          H  
ATOM    218 2HG1 ILE A  13      16.280  -3.016  -3.939  1.00 15.390          H  
ATOM    219 1HG2 ILE A  13      16.459  -4.865  -7.232  1.00 15.390          H  
ATOM    220 2HG2 ILE A  13      18.146  -4.506  -7.441  1.00 15.390          H  
ATOM    221 3HG2 ILE A  13      17.660  -5.668  -6.211  1.00 15.390          H  
ATOM    222 1HD1 ILE A  13      14.183  -4.062  -4.344  1.00 15.390          H  
ATOM    223 2HD1 ILE A  13      14.647  -2.997  -5.680  1.00 15.390          H  
ATOM    224 3HD1 ILE A  13      14.752  -4.734  -5.860  1.00 15.390          H  
ATOM    225  N   ASP A  14      20.767  -3.939  -6.098  1.00  9.930          N  
ATOM    226  CA  ASP A  14      21.894  -3.667  -6.995  1.00 10.580          C  
ATOM    227  C   ASP A  14      21.467  -3.412  -8.434  1.00 10.720          C  
ATOM    228  O   ASP A  14      22.032  -2.554  -9.119  1.00 11.180          O  
ATOM    229  CB  ASP A  14      22.860  -4.852  -7.007  1.00 14.550          C  
ATOM    230  CG  ASP A  14      23.652  -5.034  -5.721  1.00 14.550          C  
ATOM    231  OD1 ASP A  14      23.673  -4.149  -4.903  1.00 14.550          O  
ATOM    232  OD2 ASP A  14      24.222  -6.081  -5.568  1.00 14.550          O  
ATOM    233  H   ASP A  14      20.810  -4.732  -5.467  1.00 11.920          H  
ATOM    234  HA  ASP A  14      22.418  -2.782  -6.629  1.00 12.700          H  
ATOM    235 1HB  ASP A  14      22.301  -5.769  -7.202  1.00 17.460          H  
ATOM    236 2HB  ASP A  14      23.566  -4.730  -7.830  1.00 17.460          H  
ATOM    237  N   ASN A  15      20.429  -4.105  -8.873  1.00 10.510          N  
ATOM    238  CA  ASN A  15      19.928  -4.017 -10.234  1.00 10.870          C  
ATOM    239  C   ASN A  15      19.422  -2.621 -10.620  1.00 10.640          C  
ATOM    240  O   ASN A  15      19.350  -2.291 -11.803  1.00 11.030          O  
ATOM    241  CB  ASN A  15      18.837  -5.031 -10.430  1.00 15.070          C  
ATOM    242  CG  ASN A  15      19.347  -6.431 -10.436  1.00 15.070          C  
ATOM    243  OD1 ASN A  15      20.515  -6.685 -10.745  1.00 15.070          O  
ATOM    244  ND2 ASN A  15      18.503  -7.363 -10.079  1.00 15.070          N  
ATOM    245  H   ASN A  15      20.015  -4.778  -8.244  1.00 12.610          H  
ATOM    246  HA  ASN A  15      20.751  -4.254 -10.911  1.00 13.040          H  
ATOM    247 1HB  ASN A  15      18.059  -4.914  -9.689  1.00 18.090          H  
ATOM    248 2HB  ASN A  15      18.406  -4.841 -11.387  1.00 18.090          H  
ATOM    249 1HD2 ASN A  15      18.801  -8.319 -10.058  1.00 18.090          H  
ATOM    250 2HD2 ASN A  15      17.570  -7.133  -9.816  1.00 18.090          H  
ATOM    251  N   LEU A  16      19.061  -1.786  -9.640  1.00 10.210          N  
ATOM    252  CA  LEU A  16      18.583  -0.435  -9.919  1.00 10.170          C  
ATOM    253  C   LEU A  16      19.691   0.412 -10.515  1.00 10.110          C  
ATOM    254  O   LEU A  16      19.429   1.375 -11.234  1.00 10.240          O  
ATOM    255  CB  LEU A  16      17.985   0.225  -8.661  1.00 14.250          C  
ATOM    256  CG  LEU A  16      17.335   1.690  -8.810  1.00 14.250          C  
ATOM    257  CD1 LEU A  16      16.196   1.734  -9.828  1.00 14.250          C  
ATOM    258  CD2 LEU A  16      16.801   2.086  -7.469  1.00 14.250          C  
ATOM    259  H   LEU A  16      19.178  -2.063  -8.660  1.00 12.250          H  
ATOM    260  HA  LEU A  16      17.811  -0.502 -10.667  1.00 12.200          H  
ATOM    261 1HB  LEU A  16      17.213  -0.437  -8.263  1.00 17.100          H  
ATOM    262 2HB  LEU A  16      18.775   0.288  -7.907  1.00 17.100          H  
ATOM    263  HG  LEU A  16      18.103   2.394  -9.131  1.00 17.100          H  
ATOM    264 1HD1 LEU A  16      15.790   2.742  -9.877  1.00 17.100          H  
ATOM    265 2HD1 LEU A  16      16.569   1.458 -10.812  1.00 17.100          H  
ATOM    266 3HD1 LEU A  16      15.418   1.052  -9.513  1.00 17.100          H  
ATOM    267 1HD2 LEU A  16      16.372   3.086  -7.513  1.00 17.100          H  
ATOM    268 2HD2 LEU A  16      16.041   1.378  -7.158  1.00 17.100          H  
ATOM    269 3HD2 LEU A  16      17.622   2.068  -6.780  1.00 17.100          H  
ATOM    270  N   THR A  17      20.950   0.051 -10.252  1.00 10.080          N  
ATOM    271  CA  THR A  17      22.067   0.839 -10.742  1.00 10.140          C  
ATOM    272  C   THR A  17      22.258   0.623 -12.239  1.00  9.830          C  
ATOM    273  O   THR A  17      23.029   1.337 -12.883  1.00  9.880          O  
ATOM    274  CB  THR A  17      23.382   0.501 -10.004  1.00 14.170          C  
ATOM    275  OG1 THR A  17      23.753  -0.868 -10.240  1.00 14.170          O  
ATOM    276  CG2 THR A  17      23.245   0.728  -8.505  1.00 14.170          C  
ATOM    277  H   THR A  17      21.155  -0.785  -9.705  1.00 12.100          H  
ATOM    278  HA  THR A  17      21.844   1.893 -10.579  1.00 12.170          H  
ATOM    279  HB  THR A  17      24.171   1.146 -10.386  1.00 17.010          H  
ATOM    280  HG1 THR A  17      23.100  -1.472  -9.840  1.00 17.010          H  
ATOM    281 1HG2 THR A  17      24.190   0.495  -8.016  1.00 17.010          H  
ATOM    282 2HG2 THR A  17      22.983   1.767  -8.318  1.00 17.010          H  
ATOM    283 3HG2 THR A  17      22.462   0.078  -8.108  1.00 17.010          H  
ATOM    284  N   GLY A  18      21.558  -0.367 -12.808  1.00  9.720          N  
ATOM    285  CA  GLY A  18      21.649  -0.646 -14.222  1.00  9.660          C  
ATOM    286  C   GLY A  18      20.645   0.173 -15.035  1.00  9.150          C  
ATOM    287  O   GLY A  18      20.634   0.077 -16.264  1.00  9.280          O  
ATOM    288  H   GLY A  18      20.915  -0.936 -12.257  1.00 11.660          H  
ATOM    289 1HA  GLY A  18      22.661  -0.440 -14.570  1.00 11.590          H  
ATOM    290 2HA  GLY A  18      21.463  -1.706 -14.385  1.00 11.590          H  
ATOM    291  N   GLU A  19      19.812   0.995 -14.370  1.00  8.800          N  
ATOM    292  CA  GLU A  19      18.815   1.760 -15.106  1.00  8.500          C  
ATOM    293  C   GLU A  19      19.029   3.262 -14.901  1.00  7.830          C  
ATOM    294  O   GLU A  19      19.327   3.691 -13.790  1.00  7.460          O  
ATOM    295  CB  GLU A  19      17.405   1.358 -14.640  1.00 12.020          C  
ATOM    296  CG  GLU A  19      17.058  -0.096 -14.920  1.00 12.020          C  
ATOM    297  CD  GLU A  19      16.849  -0.376 -16.363  1.00 12.020          C  
ATOM    298  OE1 GLU A  19      16.345   0.484 -17.050  1.00 12.020          O  
ATOM    299  OE2 GLU A  19      17.196  -1.455 -16.799  1.00 12.020          O  
ATOM    300  H   GLU A  19      19.852   1.071 -13.348  1.00 10.560          H  
ATOM    301  HA  GLU A  19      18.921   1.498 -16.152  1.00 10.200          H  
ATOM    302 1HB  GLU A  19      17.332   1.503 -13.557  1.00 14.420          H  
ATOM    303 2HB  GLU A  19      16.649   1.996 -15.104  1.00 14.420          H  
ATOM    304 1HG  GLU A  19      17.847  -0.743 -14.537  1.00 14.420          H  
ATOM    305 2HG  GLU A  19      16.161  -0.340 -14.403  1.00 14.420          H  
ATOM    306  N   PRO A  20      18.835   4.100 -15.940  1.00  7.850          N  
ATOM    307  CA  PRO A  20      18.954   5.554 -15.896  1.00  7.510          C  
ATOM    308  C   PRO A  20      17.927   6.248 -14.993  1.00  7.020          C  
ATOM    309  O   PRO A  20      18.124   7.400 -14.601  1.00  6.700          O  
ATOM    310  CB  PRO A  20      18.760   5.949 -17.369  1.00 11.270          C  
ATOM    311  CG  PRO A  20      17.978   4.812 -17.990  1.00 11.270          C  
ATOM    312  CD  PRO A  20      18.451   3.567 -17.272  1.00 11.270          C  
ATOM    313  HA  PRO A  20      19.971   5.809 -15.567  1.00  9.010          H  
ATOM    314 1HB  PRO A  20      18.215   6.906 -17.423  1.00 13.520          H  
ATOM    315 2HB  PRO A  20      19.738   6.112 -17.847  1.00 13.520          H  
ATOM    316 1HG  PRO A  20      16.889   4.988 -17.865  1.00 13.520          H  
ATOM    317 2HG  PRO A  20      18.160   4.771 -19.074  1.00 13.520          H  
ATOM    318 1HD  PRO A  20      17.591   2.872 -17.211  1.00 13.520          H  
ATOM    319 2HD  PRO A  20      19.320   3.118 -17.785  1.00 13.520          H  
ATOM    320  N   ALA A  21      16.820   5.567 -14.698  1.00  7.250          N  
ATOM    321  CA  ALA A  21      15.772   6.146 -13.874  1.00  7.230          C  
ATOM    322  C   ALA A  21      14.827   5.089 -13.332  1.00  6.770          C  
ATOM    323  O   ALA A  21      14.540   4.093 -14.006  1.00  6.490          O  
ATOM    324  CB  ALA A  21      14.970   7.148 -14.686  1.00 10.130          C  
ATOM    325  H   ALA A  21      16.710   4.626 -15.037  1.00  8.700          H  
ATOM    326  HA  ALA A  21      16.245   6.649 -13.030  1.00  8.680          H  
ATOM    327 1HB  ALA A  21      14.203   7.596 -14.062  1.00 12.160          H  
ATOM    328 2HB  ALA A  21      15.630   7.929 -15.061  1.00 12.160          H  
ATOM    329 3HB  ALA A  21      14.502   6.636 -15.532  1.00 12.160          H  
ATOM    330  N   LEU A  22      14.200   5.388 -12.188  1.00  6.900          N  
ATOM    331  CA  LEU A  22      13.170   4.505 -11.640  1.00  6.690          C  
ATOM    332  C   LEU A  22      12.026   4.318 -12.640  1.00  6.190          C  
ATOM    333  O   LEU A  22      11.424   3.246 -12.729  1.00  5.820          O  
ATOM    334  CB  LEU A  22      12.621   5.039 -10.305  1.00  9.450          C  
ATOM    335  CG  LEU A  22      11.551   4.137  -9.605  1.00  9.450          C  
ATOM    336  CD1 LEU A  22      12.139   2.776  -9.291  1.00  9.450          C  
ATOM    337  CD2 LEU A  22      11.053   4.800  -8.317  1.00  9.450          C  
ATOM    338  H   LEU A  22      14.468   6.218 -11.675  1.00  8.280          H  
ATOM    339  HA  LEU A  22      13.643   3.548 -11.461  1.00  8.030          H  
ATOM    340 1HB  LEU A  22      13.454   5.162  -9.614  1.00 11.340          H  
ATOM    341 2HB  LEU A  22      12.169   6.015 -10.478  1.00 11.340          H  
ATOM    342  HG  LEU A  22      10.712   3.993 -10.280  1.00 11.340          H  
ATOM    343 1HD1 LEU A  22      11.363   2.197  -8.842  1.00 11.340          H  
ATOM    344 2HD1 LEU A  22      12.459   2.286 -10.181  1.00 11.340          H  
ATOM    345 3HD1 LEU A  22      12.981   2.872  -8.607  1.00 11.340          H  
ATOM    346 1HD2 LEU A  22      10.301   4.161  -7.852  1.00 11.340          H  
ATOM    347 2HD2 LEU A  22      11.883   4.940  -7.625  1.00 11.340          H  
ATOM    348 3HD2 LEU A  22      10.610   5.767  -8.552  1.00 11.340          H  
ATOM    349  N   GLY A  23      11.711   5.378 -13.385  1.00  6.420          N  
ATOM    350  CA  GLY A  23      10.659   5.336 -14.386  1.00  6.240          C  
ATOM    351  C   GLY A  23      10.897   4.268 -15.463  1.00  5.750          C  
ATOM    352  O   GLY A  23       9.938   3.732 -16.016  1.00  5.630          O  
ATOM    353  H   GLY A  23      12.210   6.244 -13.250  1.00  7.700          H  
ATOM    354 1HA  GLY A  23       9.706   5.142 -13.892  1.00  7.490          H  
ATOM    355 2HA  GLY A  23      10.577   6.313 -14.860  1.00  7.490          H  
ATOM    356  N   ASP A  24      12.164   3.955 -15.780  1.00  5.750          N  
ATOM    357  CA  ASP A  24      12.449   2.945 -16.787  1.00  5.710          C  
ATOM    358  C   ASP A  24      12.526   1.583 -16.120  1.00  5.570          C  
ATOM    359  O   ASP A  24      12.073   0.576 -16.664  1.00  5.820          O  
ATOM    360  CB  ASP A  24      13.775   3.263 -17.473  1.00  8.010          C  
ATOM    361  CG  ASP A  24      13.738   4.555 -18.276  1.00  8.010          C  
ATOM    362  OD1 ASP A  24      13.063   4.599 -19.276  1.00  8.010          O  
ATOM    363  OD2 ASP A  24      14.345   5.509 -17.853  1.00  8.010          O  
ATOM    364  H   ASP A  24      12.957   4.397 -15.317  1.00  6.900          H  
ATOM    365  HA  ASP A  24      11.649   2.934 -17.524  1.00  6.850          H  
ATOM    366 1HB  ASP A  24      14.556   3.346 -16.713  1.00  9.610          H  
ATOM    367 2HB  ASP A  24      14.056   2.438 -18.130  1.00  9.610          H  
ATOM    368  N   TYR A  25      13.052   1.569 -14.900  1.00  5.480          N  
ATOM    369  CA  TYR A  25      13.222   0.360 -14.109  1.00  5.720          C  
ATOM    370  C   TYR A  25      11.871  -0.333 -13.972  1.00  5.640          C  
ATOM    371  O   TYR A  25      11.685  -1.488 -14.358  1.00  6.050          O  
ATOM    372  CB  TYR A  25      13.784   0.775 -12.742  1.00  7.910          C  
ATOM    373  CG  TYR A  25      14.024  -0.262 -11.669  1.00  7.910          C  
ATOM    374  CD1 TYR A  25      15.212  -0.950 -11.583  1.00  7.910          C  
ATOM    375  CD2 TYR A  25      13.054  -0.485 -10.731  1.00  7.910          C  
ATOM    376  CE1 TYR A  25      15.415  -1.837 -10.556  1.00  7.910          C  
ATOM    377  CE2 TYR A  25      13.257  -1.372  -9.725  1.00  7.910          C  
ATOM    378  CZ  TYR A  25      14.439  -2.041  -9.631  1.00  7.910          C  
ATOM    379  OH  TYR A  25      14.660  -2.916  -8.622  1.00  7.910          O  
ATOM    380  H   TYR A  25      13.405   2.450 -14.518  1.00  6.580          H  
ATOM    381  HA  TYR A  25      13.906  -0.310 -14.623  1.00  6.860          H  
ATOM    382 1HB  TYR A  25      14.720   1.313 -12.901  1.00  9.490          H  
ATOM    383 2HB  TYR A  25      13.104   1.484 -12.326  1.00  9.490          H  
ATOM    384  HD1 TYR A  25      15.996  -0.790 -12.303  1.00  9.490          H  
ATOM    385  HD2 TYR A  25      12.122   0.045 -10.788  1.00  9.490          H  
ATOM    386  HE1 TYR A  25      16.356  -2.377 -10.480  1.00  9.490          H  
ATOM    387  HE2 TYR A  25      12.474  -1.534  -9.004  1.00  9.490          H  
ATOM    388  HH  TYR A  25      15.548  -3.274  -8.705  1.00  9.490          H  
ATOM    389  N   LEU A  26      10.865   0.421 -13.569  1.00  5.380          N  
ATOM    390  CA  LEU A  26       9.564  -0.167 -13.317  1.00  5.500          C  
ATOM    391  C   LEU A  26       8.765  -0.540 -14.567  1.00  5.590          C  
ATOM    392  O   LEU A  26       7.596  -0.919 -14.445  1.00  5.900          O  
ATOM    393  CB  LEU A  26       8.744   0.765 -12.415  1.00  7.650          C  
ATOM    394  CG  LEU A  26       9.306   0.978 -10.960  1.00  7.650          C  
ATOM    395  CD1 LEU A  26       8.461   2.014 -10.227  1.00  7.650          C  
ATOM    396  CD2 LEU A  26       9.300  -0.353 -10.168  1.00  7.650          C  
ATOM    397  H   LEU A  26      11.040   1.404 -13.326  1.00  6.460          H  
ATOM    398  HA  LEU A  26       9.730  -1.098 -12.787  1.00  6.600          H  
ATOM    399 1HB  LEU A  26       8.705   1.748 -12.895  1.00  9.180          H  
ATOM    400 2HB  LEU A  26       7.729   0.378 -12.334  1.00  9.180          H  
ATOM    401  HG  LEU A  26      10.310   1.362 -11.027  1.00  9.180          H  
ATOM    402 1HD1 LEU A  26       8.864   2.174  -9.226  1.00  9.180          H  
ATOM    403 2HD1 LEU A  26       8.479   2.953 -10.780  1.00  9.180          H  
ATOM    404 3HD1 LEU A  26       7.433   1.654 -10.147  1.00  9.180          H  
ATOM    405 1HD2 LEU A  26       9.683  -0.172  -9.174  1.00  9.180          H  
ATOM    406 2HD2 LEU A  26       8.273  -0.722 -10.099  1.00  9.180          H  
ATOM    407 3HD2 LEU A  26       9.916  -1.105 -10.642  1.00  9.180          H  
ATOM    408  N   ASN A  27       9.346  -0.399 -15.770  1.00  5.600          N  
ATOM    409  CA  ASN A  27       8.661  -0.857 -16.963  1.00  6.060          C  
ATOM    410  C   ASN A  27       9.151  -2.233 -17.433  1.00  6.260          C  
ATOM    411  O   ASN A  27       8.720  -2.731 -18.479  1.00  7.030          O  
ATOM    412  CB  ASN A  27       8.713   0.181 -18.055  1.00  8.300          C  
ATOM    413  CG  ASN A  27       7.798   1.317 -17.736  1.00  8.300          C  
ATOM    414  OD1 ASN A  27       6.624   1.085 -17.378  1.00  8.300          O  
ATOM    415  ND2 ASN A  27       8.280   2.523 -17.850  1.00  8.300          N  
ATOM    416  H   ASN A  27      10.294  -0.018 -15.875  1.00  6.720          H  
ATOM    417  HA  ASN A  27       7.623  -0.970 -16.710  1.00  7.270          H  
ATOM    418 1HB  ASN A  27       9.734   0.562 -18.150  1.00  9.960          H  
ATOM    419 2HB  ASN A  27       8.427  -0.261 -19.008  1.00  9.960          H  
ATOM    420 1HD2 ASN A  27       7.712   3.316 -17.636  1.00  9.960          H  
ATOM    421 2HD2 ASN A  27       9.230   2.666 -18.130  1.00  9.960          H  
ATOM    422  N   LYS A  28      10.016  -2.873 -16.639  1.00  5.830          N  
ATOM    423  CA  LYS A  28      10.506  -4.206 -16.975  1.00  6.340          C  
ATOM    424  C   LYS A  28       9.896  -5.230 -16.000  1.00  6.950          C  
ATOM    425  O   LYS A  28       9.962  -5.000 -14.792  1.00  6.890          O  
ATOM    426  CB  LYS A  28      12.030  -4.226 -16.932  1.00  8.670          C  
ATOM    427  CG  LYS A  28      12.644  -3.329 -17.991  1.00  8.670          C  
ATOM    428  CD  LYS A  28      14.164  -3.385 -18.019  1.00  8.670          C  
ATOM    429  CE  LYS A  28      14.703  -2.483 -19.141  1.00  8.670          C  
ATOM    430  NZ  LYS A  28      16.195  -2.494 -19.228  1.00  8.670          N  
ATOM    431  H   LYS A  28      10.368  -2.393 -15.801  1.00  7.000          H  
ATOM    432  HA  LYS A  28      10.217  -4.411 -17.994  1.00  7.610          H  
ATOM    433 1HB  LYS A  28      12.367  -3.884 -15.960  1.00 10.410          H  
ATOM    434 2HB  LYS A  28      12.397  -5.239 -17.076  1.00 10.410          H  
ATOM    435 1HG  LYS A  28      12.250  -3.606 -18.967  1.00 10.410          H  
ATOM    436 2HG  LYS A  28      12.347  -2.296 -17.783  1.00 10.410          H  
ATOM    437 1HD  LYS A  28      14.561  -3.027 -17.066  1.00 10.410          H  
ATOM    438 2HD  LYS A  28      14.501  -4.408 -18.178  1.00 10.410          H  
ATOM    439 1HE  LYS A  28      14.295  -2.824 -20.090  1.00 10.410          H  
ATOM    440 2HE  LYS A  28      14.373  -1.458 -18.959  1.00 10.410          H  
ATOM    441 1HZ  LYS A  28      16.495  -1.886 -19.971  1.00 10.410          H  
ATOM    442 2HZ  LYS A  28      16.590  -2.148 -18.340  1.00 10.410          H  
ATOM    443 3HZ  LYS A  28      16.528  -3.425 -19.400  1.00 10.410          H  
ATOM    444  N   PRO A  29       9.371  -6.394 -16.467  1.00  7.830          N  
ATOM    445  CA  PRO A  29       8.731  -7.451 -15.671  1.00  8.540          C  
ATOM    446  C   PRO A  29       9.480  -7.880 -14.411  1.00  8.170          C  
ATOM    447  O   PRO A  29       8.860  -8.149 -13.382  1.00  8.000          O  
ATOM    448  CB  PRO A  29       8.674  -8.606 -16.676  1.00 12.810          C  
ATOM    449  CG  PRO A  29       8.536  -7.932 -18.016  1.00 12.810          C  
ATOM    450  CD  PRO A  29       9.395  -6.692 -17.928  1.00 12.810          C  
ATOM    451  HA  PRO A  29       7.709  -7.133 -15.419  1.00 10.250          H  
ATOM    452 1HB  PRO A  29       9.582  -9.225 -16.595  1.00 15.370          H  
ATOM    453 2HB  PRO A  29       7.823  -9.262 -16.443  1.00 15.370          H  
ATOM    454 1HG  PRO A  29       8.858  -8.617 -18.817  1.00 15.370          H  
ATOM    455 2HG  PRO A  29       7.478  -7.697 -18.211  1.00 15.370          H  
ATOM    456 1HD  PRO A  29      10.420  -6.876 -18.291  1.00 15.370          H  
ATOM    457 2HD  PRO A  29       8.865  -5.916 -18.509  1.00 15.370          H  
ATOM    458  N   VAL A  30      10.807  -7.905 -14.465  1.00  8.100          N  
ATOM    459  CA  VAL A  30      11.582  -8.281 -13.290  1.00  7.850          C  
ATOM    460  C   VAL A  30      11.482  -7.243 -12.173  1.00  7.380          C  
ATOM    461  O   VAL A  30      11.489  -7.579 -10.987  1.00  7.180          O  
ATOM    462  CB  VAL A  30      13.047  -8.576 -13.706  1.00 11.090          C  
ATOM    463  CG1 VAL A  30      13.741  -7.336 -14.264  1.00 11.090          C  
ATOM    464  CG2 VAL A  30      13.828  -9.053 -12.472  1.00 11.090          C  
ATOM    465  H   VAL A  30      11.289  -7.716 -15.330  1.00  9.720          H  
ATOM    466  HA  VAL A  30      11.169  -9.216 -12.909  1.00  9.420          H  
ATOM    467  HB  VAL A  30      13.046  -9.344 -14.477  1.00 13.310          H  
ATOM    468 1HG1 VAL A  30      14.763  -7.589 -14.543  1.00 13.310          H  
ATOM    469 2HG1 VAL A  30      13.216  -6.969 -15.139  1.00 13.310          H  
ATOM    470 3HG1 VAL A  30      13.770  -6.587 -13.540  1.00 13.310          H  
ATOM    471 1HG2 VAL A  30      14.853  -9.279 -12.757  1.00 13.310          H  
ATOM    472 2HG2 VAL A  30      13.836  -8.274 -11.711  1.00 13.310          H  
ATOM    473 3HG2 VAL A  30      13.358  -9.948 -12.065  1.00 13.310          H  
ATOM    474  N   PHE A  31      11.436  -5.981 -12.551  1.00  7.280          N  
ATOM    475  CA  PHE A  31      11.412  -4.903 -11.599  1.00  6.950          C  
ATOM    476  C   PHE A  31       9.988  -4.672 -11.157  1.00  6.680          C  
ATOM    477  O   PHE A  31       9.734  -4.264 -10.014  1.00  6.340          O  
ATOM    478  CB  PHE A  31      12.051  -3.710 -12.259  1.00  9.860          C  
ATOM    479  CG  PHE A  31      13.556  -3.927 -12.571  1.00  9.860          C  
ATOM    480  CD1 PHE A  31      14.371  -4.727 -11.773  1.00  9.860          C  
ATOM    481  CD2 PHE A  31      14.149  -3.353 -13.691  1.00  9.860          C  
ATOM    482  CE1 PHE A  31      15.675  -4.929 -12.078  1.00  9.860          C  
ATOM    483  CE2 PHE A  31      15.468  -3.551 -13.985  1.00  9.860          C  
ATOM    484  CZ  PHE A  31      16.231  -4.339 -13.180  1.00  9.860          C  
ATOM    485  H   PHE A  31      11.378  -5.743 -13.540  1.00  8.740          H  
ATOM    486  HA  PHE A  31      11.963  -5.189 -10.713  1.00  8.340          H  
ATOM    487 1HB  PHE A  31      11.537  -3.542 -13.196  1.00 11.830          H  
ATOM    488 2HB  PHE A  31      11.924  -2.840 -11.662  1.00 11.830          H  
ATOM    489  HD1 PHE A  31      13.985  -5.202 -10.914  1.00 11.830          H  
ATOM    490  HD2 PHE A  31      13.572  -2.739 -14.346  1.00 11.830          H  
ATOM    491  HE1 PHE A  31      16.267  -5.566 -11.442  1.00 11.830          H  
ATOM    492  HE2 PHE A  31      15.914  -3.081 -14.868  1.00 11.830          H  
ATOM    493  HZ  PHE A  31      17.279  -4.498 -13.424  1.00 11.830          H  
ATOM    494  N   ARG A  32       9.052  -4.958 -12.066  1.00  6.910          N  
ATOM    495  CA  ARG A  32       7.647  -4.858 -11.752  1.00  6.810          C  
ATOM    496  C   ARG A  32       7.327  -5.887 -10.684  1.00  6.610          C  
ATOM    497  O   ARG A  32       6.550  -5.603  -9.778  1.00  6.380          O  
ATOM    498  CB  ARG A  32       6.780  -5.046 -12.978  1.00  9.570          C  
ATOM    499  CG  ARG A  32       6.810  -3.884 -13.932  1.00  9.570          C  
ATOM    500  CD  ARG A  32       5.998  -4.108 -15.138  1.00  9.570          C  
ATOM    501  NE  ARG A  32       5.917  -2.896 -15.945  1.00  9.570          N  
ATOM    502  CZ  ARG A  32       5.265  -2.793 -17.137  1.00  9.570          C  
ATOM    503  NH1 ARG A  32       4.661  -3.851 -17.650  1.00  9.570          N  
ATOM    504  NH2 ARG A  32       5.217  -1.635 -17.799  1.00  9.570          N  
ATOM    505  H   ARG A  32       9.347  -5.233 -13.005  1.00  8.290          H  
ATOM    506  HA  ARG A  32       7.448  -3.864 -11.351  1.00  8.170          H  
ATOM    507 1HB  ARG A  32       7.108  -5.925 -13.513  1.00 11.490          H  
ATOM    508 2HB  ARG A  32       5.748  -5.209 -12.675  1.00 11.490          H  
ATOM    509 1HG  ARG A  32       6.420  -3.003 -13.426  1.00 11.490          H  
ATOM    510 2HG  ARG A  32       7.835  -3.688 -14.242  1.00 11.490          H  
ATOM    511 1HD  ARG A  32       6.466  -4.890 -15.738  1.00 11.490          H  
ATOM    512 2HD  ARG A  32       4.992  -4.406 -14.852  1.00 11.490          H  
ATOM    513  HE  ARG A  32       6.389  -2.057 -15.557  1.00 11.490          H  
ATOM    514 1HH1 ARG A  32       4.683  -4.735 -17.167  1.00 11.490          H  
ATOM    515 2HH1 ARG A  32       4.176  -3.776 -18.533  1.00 11.490          H  
ATOM    516 1HH2 ARG A  32       5.681  -0.789 -17.435  1.00 11.490          H  
ATOM    517 2HH2 ARG A  32       4.727  -1.580 -18.677  1.00 11.490          H  
ATOM    518  N   SER A  33       7.945  -7.072 -10.775  1.00  6.790          N  
ATOM    519  CA  SER A  33       7.778  -8.122  -9.782  1.00  6.770          C  
ATOM    520  C   SER A  33       8.272  -7.643  -8.422  1.00  6.300          C  
ATOM    521  O   SER A  33       7.566  -7.748  -7.421  1.00  6.130          O  
ATOM    522  CB  SER A  33       8.527  -9.365 -10.199  1.00  9.490          C  
ATOM    523  OG  SER A  33       8.390 -10.380  -9.245  1.00  9.490          O  
ATOM    524  H   SER A  33       8.518  -7.263 -11.599  1.00  8.150          H  
ATOM    525  HA  SER A  33       6.719  -8.364  -9.706  1.00  8.120          H  
ATOM    526 1HB  SER A  33       8.152  -9.707 -11.163  1.00 11.380          H  
ATOM    527 2HB  SER A  33       9.579  -9.128 -10.328  1.00 11.380          H  
ATOM    528  HG  SER A  33       8.841 -11.142  -9.610  1.00 11.380          H  
ATOM    529  N   PHE A  34       9.463  -7.034  -8.362  1.00  6.190          N  
ATOM    530  CA  PHE A  34       9.978  -6.569  -7.072  1.00  5.880          C  
ATOM    531  C   PHE A  34       8.992  -5.594  -6.415  1.00  5.700          C  
ATOM    532  O   PHE A  34       8.713  -5.698  -5.212  1.00  5.440          O  
ATOM    533  CB  PHE A  34      11.304  -5.836  -7.268  1.00  8.360          C  
ATOM    534  CG  PHE A  34      12.451  -6.678  -7.788  1.00  8.360          C  
ATOM    535  CD1 PHE A  34      13.548  -6.039  -8.304  1.00  8.360          C  
ATOM    536  CD2 PHE A  34      12.439  -8.078  -7.798  1.00  8.360          C  
ATOM    537  CE1 PHE A  34      14.618  -6.739  -8.811  1.00  8.360          C  
ATOM    538  CE2 PHE A  34      13.506  -8.776  -8.308  1.00  8.360          C  
ATOM    539  CZ  PHE A  34      14.597  -8.104  -8.815  1.00  8.360          C  
ATOM    540  H   PHE A  34      10.046  -6.975  -9.205  1.00  7.430          H  
ATOM    541  HA  PHE A  34      10.101  -7.418  -6.403  1.00  7.060          H  
ATOM    542 1HB  PHE A  34      11.151  -5.019  -7.972  1.00 10.030          H  
ATOM    543 2HB  PHE A  34      11.609  -5.384  -6.328  1.00 10.030          H  
ATOM    544  HD1 PHE A  34      13.554  -4.960  -8.303  1.00 10.030          H  
ATOM    545  HD2 PHE A  34      11.590  -8.633  -7.412  1.00 10.030          H  
ATOM    546  HE1 PHE A  34      15.473  -6.206  -9.208  1.00 10.030          H  
ATOM    547  HE2 PHE A  34      13.488  -9.864  -8.314  1.00 10.030          H  
ATOM    548  HZ  PHE A  34      15.438  -8.665  -9.217  1.00 10.030          H  
ATOM    549  N   ASP A  35       8.447  -4.674  -7.227  1.00  5.920          N  
ATOM    550  CA  ASP A  35       7.479  -3.663  -6.796  1.00  5.910          C  
ATOM    551  C   ASP A  35       6.146  -4.309  -6.370  1.00  5.770          C  
ATOM    552  O   ASP A  35       5.608  -4.002  -5.298  1.00  5.590          O  
ATOM    553  CB  ASP A  35       7.278  -2.648  -7.940  1.00  8.280          C  
ATOM    554  CG  ASP A  35       6.383  -1.425  -7.629  1.00  8.280          C  
ATOM    555  OD1 ASP A  35       6.163  -1.141  -6.484  1.00  8.280          O  
ATOM    556  OD2 ASP A  35       5.941  -0.785  -8.561  1.00  8.280          O  
ATOM    557  H   ASP A  35       8.757  -4.650  -8.206  1.00  7.100          H  
ATOM    558  HA  ASP A  35       7.894  -3.135  -5.940  1.00  7.090          H  
ATOM    559 1HB  ASP A  35       8.255  -2.292  -8.250  1.00  9.930          H  
ATOM    560 2HB  ASP A  35       6.851  -3.168  -8.797  1.00  9.930          H  
ATOM    561  N   SER A  36       5.610  -5.201  -7.205  1.00  5.960          N  
ATOM    562  CA  SER A  36       4.347  -5.876  -6.946  1.00  5.970          C  
ATOM    563  C   SER A  36       4.403  -6.699  -5.669  1.00  5.540          C  
ATOM    564  O   SER A  36       3.481  -6.627  -4.848  1.00  5.390          O  
ATOM    565  CB  SER A  36       3.985  -6.772  -8.113  1.00  8.350          C  
ATOM    566  OG  SER A  36       2.766  -7.431  -7.888  1.00  8.350          O  
ATOM    567  H   SER A  36       6.085  -5.409  -8.077  1.00  7.150          H  
ATOM    568  HA  SER A  36       3.572  -5.119  -6.835  1.00  7.160          H  
ATOM    569 1HB  SER A  36       3.922  -6.175  -9.021  1.00 10.020          H  
ATOM    570 2HB  SER A  36       4.779  -7.505  -8.260  1.00 10.020          H  
ATOM    571  HG  SER A  36       2.607  -7.958  -8.672  1.00 10.020          H  
ATOM    572  N   ILE A  37       5.490  -7.461  -5.477  1.00  5.430          N  
ATOM    573  CA  ILE A  37       5.635  -8.270  -4.278  1.00  5.150          C  
ATOM    574  C   ILE A  37       5.716  -7.332  -3.094  1.00  4.780          C  
ATOM    575  O   ILE A  37       4.983  -7.485  -2.123  1.00  4.620          O  
ATOM    576  CB  ILE A  37       6.873  -9.179  -4.345  1.00  7.320          C  
ATOM    577  CG1 ILE A  37       6.666 -10.233  -5.445  1.00  7.320          C  
ATOM    578  CG2 ILE A  37       7.087  -9.854  -2.970  1.00  7.320          C  
ATOM    579  CD1 ILE A  37       7.916 -10.988  -5.824  1.00  7.320          C  
ATOM    580  H   ILE A  37       6.216  -7.488  -6.198  1.00  6.520          H  
ATOM    581  HA  ILE A  37       4.751  -8.896  -4.164  1.00  6.180          H  
ATOM    582  HB  ILE A  37       7.749  -8.586  -4.621  1.00  8.790          H  
ATOM    583 1HG1 ILE A  37       5.916 -10.944  -5.112  1.00  8.790          H  
ATOM    584 2HG1 ILE A  37       6.294  -9.734  -6.340  1.00  8.790          H  
ATOM    585 1HG2 ILE A  37       7.946 -10.498  -2.998  1.00  8.790          H  
ATOM    586 2HG2 ILE A  37       7.245  -9.102  -2.213  1.00  8.790          H  
ATOM    587 3HG2 ILE A  37       6.206 -10.438  -2.710  1.00  8.790          H  
ATOM    588 1HD1 ILE A  37       7.678 -11.698  -6.615  1.00  8.790          H  
ATOM    589 2HD1 ILE A  37       8.666 -10.280  -6.190  1.00  8.790          H  
ATOM    590 3HD1 ILE A  37       8.307 -11.522  -4.982  1.00  8.790          H  
ATOM    591  N   HIS A  38       6.547  -6.300  -3.175  1.00  4.770          N  
ATOM    592  CA  HIS A  38       6.622  -5.347  -2.086  1.00  4.590          C  
ATOM    593  C   HIS A  38       5.238  -4.858  -1.665  1.00  4.610          C  
ATOM    594  O   HIS A  38       4.888  -4.903  -0.479  1.00  4.490          O  
ATOM    595  CB  HIS A  38       7.479  -4.162  -2.513  1.00  6.500          C  
ATOM    596  CG  HIS A  38       7.405  -2.984  -1.633  1.00  6.500          C  
ATOM    597  ND1 HIS A  38       8.079  -2.882  -0.442  1.00  6.500          N  
ATOM    598  CD2 HIS A  38       6.694  -1.850  -1.768  1.00  6.500          C  
ATOM    599  CE1 HIS A  38       7.801  -1.707   0.102  1.00  6.500          C  
ATOM    600  NE2 HIS A  38       6.948  -1.083  -0.683  1.00  6.500          N  
ATOM    601  H   HIS A  38       7.168  -6.182  -3.982  1.00  5.720          H  
ATOM    602  HA  HIS A  38       7.087  -5.822  -1.228  1.00  5.510          H  
ATOM    603 1HB  HIS A  38       8.502  -4.494  -2.544  1.00  7.800          H  
ATOM    604 2HB  HIS A  38       7.220  -3.855  -3.510  1.00  7.800          H  
ATOM    605  HD2 HIS A  38       6.026  -1.601  -2.597  1.00  7.800          H  
ATOM    606  HE1 HIS A  38       8.188  -1.337   1.044  1.00  7.800          H  
ATOM    607  HE2 HIS A  38       6.519  -0.174  -0.528  1.00  7.800          H  
ATOM    608  N   SER A  39       4.436  -4.421  -2.636  1.00  4.870          N  
ATOM    609  CA  SER A  39       3.109  -3.919  -2.343  1.00  5.030          C  
ATOM    610  C   SER A  39       2.238  -4.975  -1.657  1.00  4.890          C  
ATOM    611  O   SER A  39       1.590  -4.685  -0.637  1.00  4.860          O  
ATOM    612  CB  SER A  39       2.452  -3.446  -3.622  1.00  6.980          C  
ATOM    613  OG  SER A  39       1.162  -2.954  -3.385  1.00  6.980          O  
ATOM    614  H   SER A  39       4.781  -4.399  -3.602  1.00  5.840          H  
ATOM    615  HA  SER A  39       3.223  -3.078  -1.670  1.00  6.040          H  
ATOM    616 1HB  SER A  39       3.069  -2.669  -4.075  1.00  8.370          H  
ATOM    617 2HB  SER A  39       2.406  -4.273  -4.329  1.00  8.370          H  
ATOM    618  HG  SER A  39       0.830  -2.681  -4.244  1.00  8.370          H  
ATOM    619  N   GLU A  40       2.244  -6.213  -2.187  1.00  4.900          N  
ATOM    620  CA  GLU A  40       1.469  -7.296  -1.591  1.00  4.880          C  
ATOM    621  C   GLU A  40       1.840  -7.498  -0.139  1.00  4.560          C  
ATOM    622  O   GLU A  40       0.964  -7.597   0.724  1.00  4.560          O  
ATOM    623  CB  GLU A  40       1.740  -8.646  -2.289  1.00  6.840          C  
ATOM    624  CG  GLU A  40       0.921  -9.856  -1.713  1.00  6.840          C  
ATOM    625  CD  GLU A  40       1.311 -11.230  -2.292  1.00  6.840          C  
ATOM    626  OE1 GLU A  40       2.344 -11.344  -2.933  1.00  6.840          O  
ATOM    627  OE2 GLU A  40       0.568 -12.160  -2.093  1.00  6.840          O  
ATOM    628  H   GLU A  40       2.781  -6.386  -3.046  1.00  5.880          H  
ATOM    629  HA  GLU A  40       0.411  -7.047  -1.654  1.00  5.860          H  
ATOM    630 1HB  GLU A  40       1.518  -8.553  -3.353  1.00  8.210          H  
ATOM    631 2HB  GLU A  40       2.798  -8.892  -2.203  1.00  8.210          H  
ATOM    632 1HG  GLU A  40       1.061  -9.902  -0.633  1.00  8.210          H  
ATOM    633 2HG  GLU A  40      -0.137  -9.678  -1.900  1.00  8.210          H  
ATOM    634  N   LEU A  41       3.142  -7.569   0.123  1.00  4.390          N  
ATOM    635  CA  LEU A  41       3.618  -7.877   1.450  1.00  4.290          C  
ATOM    636  C   LEU A  41       3.270  -6.803   2.456  1.00  4.230          C  
ATOM    637  O   LEU A  41       2.959  -7.116   3.608  1.00  4.260          O  
ATOM    638  CB  LEU A  41       5.117  -8.049   1.427  1.00  6.050          C  
ATOM    639  CG  LEU A  41       5.676  -9.201   0.585  1.00  6.050          C  
ATOM    640  CD1 LEU A  41       7.199  -9.148   0.706  1.00  6.050          C  
ATOM    641  CD2 LEU A  41       5.057 -10.508   0.957  1.00  6.050          C  
ATOM    642  H   LEU A  41       3.803  -7.470  -0.655  1.00  5.270          H  
ATOM    643  HA  LEU A  41       3.139  -8.788   1.786  1.00  5.150          H  
ATOM    644 1HB  LEU A  41       5.565  -7.117   1.074  1.00  7.260          H  
ATOM    645 2HB  LEU A  41       5.410  -8.221   2.422  1.00  7.260          H  
ATOM    646  HG  LEU A  41       5.447  -9.041  -0.444  1.00  7.260          H  
ATOM    647 1HD1 LEU A  41       7.644  -9.934   0.091  1.00  7.260          H  
ATOM    648 2HD1 LEU A  41       7.551  -8.180   0.364  1.00  7.260          H  
ATOM    649 3HD1 LEU A  41       7.499  -9.289   1.731  1.00  7.260          H  
ATOM    650 1HD2 LEU A  41       5.484 -11.271   0.323  1.00  7.260          H  
ATOM    651 2HD2 LEU A  41       5.248 -10.724   1.971  1.00  7.260          H  
ATOM    652 3HD2 LEU A  41       3.987 -10.493   0.793  1.00  7.260          H  
ATOM    653  N   LEU A  42       3.325  -5.540   2.046  1.00  4.280          N  
ATOM    654  CA  LEU A  42       2.933  -4.465   2.942  1.00  4.340          C  
ATOM    655  C   LEU A  42       1.455  -4.582   3.302  1.00  4.420          C  
ATOM    656  O   LEU A  42       1.091  -4.524   4.486  1.00  4.480          O  
ATOM    657  CB  LEU A  42       3.236  -3.112   2.302  1.00  6.050          C  
ATOM    658  CG  LEU A  42       4.597  -2.460   2.656  1.00  6.050          C  
ATOM    659  CD1 LEU A  42       5.762  -3.400   2.405  1.00  6.050          C  
ATOM    660  CD2 LEU A  42       4.746  -1.252   1.802  1.00  6.050          C  
ATOM    661  H   LEU A  42       3.681  -5.338   1.104  1.00  5.140          H  
ATOM    662  HA  LEU A  42       3.506  -4.550   3.862  1.00  5.210          H  
ATOM    663 1HB  LEU A  42       3.211  -3.249   1.216  1.00  7.260          H  
ATOM    664 2HB  LEU A  42       2.445  -2.417   2.571  1.00  7.260          H  
ATOM    665  HG  LEU A  42       4.604  -2.186   3.705  1.00  7.260          H  
ATOM    666 1HD1 LEU A  42       6.690  -2.895   2.663  1.00  7.260          H  
ATOM    667 2HD1 LEU A  42       5.661  -4.280   3.006  1.00  7.260          H  
ATOM    668 3HD1 LEU A  42       5.782  -3.679   1.365  1.00  7.260          H  
ATOM    669 1HD2 LEU A  42       5.680  -0.779   2.022  1.00  7.260          H  
ATOM    670 2HD2 LEU A  42       4.733  -1.562   0.765  1.00  7.260          H  
ATOM    671 3HD2 LEU A  42       3.939  -0.570   1.983  1.00  7.260          H  
ATOM    672  N   GLU A  43       0.603  -4.913   2.327  1.00  4.520          N  
ATOM    673  CA  GLU A  43      -0.807  -5.073   2.661  1.00  4.740          C  
ATOM    674  C   GLU A  43      -0.991  -6.233   3.655  1.00  4.690          C  
ATOM    675  O   GLU A  43      -1.808  -6.132   4.574  1.00  4.820          O  
ATOM    676  CB  GLU A  43      -1.641  -5.275   1.397  1.00  6.550          C  
ATOM    677  CG  GLU A  43      -1.755  -4.009   0.515  1.00  6.550          C  
ATOM    678  CD  GLU A  43      -2.488  -2.876   1.207  1.00  6.550          C  
ATOM    679  OE1 GLU A  43      -3.479  -3.152   1.826  1.00  6.550          O  
ATOM    680  OE2 GLU A  43      -2.072  -1.735   1.108  1.00  6.550          O  
ATOM    681  H   GLU A  43       0.925  -4.958   1.350  1.00  5.420          H  
ATOM    682  HA  GLU A  43      -1.153  -4.161   3.145  1.00  5.690          H  
ATOM    683 1HB  GLU A  43      -1.191  -6.062   0.790  1.00  7.860          H  
ATOM    684 2HB  GLU A  43      -2.646  -5.599   1.668  1.00  7.860          H  
ATOM    685 1HG  GLU A  43      -0.750  -3.672   0.258  1.00  7.860          H  
ATOM    686 2HG  GLU A  43      -2.269  -4.265  -0.410  1.00  7.860          H  
ATOM    687  N   VAL A  44      -0.185  -7.296   3.517  1.00  4.600          N  
ATOM    688  CA  VAL A  44      -0.235  -8.424   4.452  1.00  4.700          C  
ATOM    689  C   VAL A  44       0.178  -7.966   5.862  1.00  4.630          C  
ATOM    690  O   VAL A  44      -0.507  -8.274   6.848  1.00  4.870          O  
ATOM    691  CB  VAL A  44       0.686  -9.570   3.968  1.00  6.540          C  
ATOM    692  CG1 VAL A  44       0.809 -10.638   5.009  1.00  6.540          C  
ATOM    693  CG2 VAL A  44       0.115 -10.170   2.711  1.00  6.540          C  
ATOM    694  H   VAL A  44       0.421  -7.324   2.690  1.00  5.520          H  
ATOM    695  HA  VAL A  44      -1.257  -8.796   4.488  1.00  5.640          H  
ATOM    696  HB  VAL A  44       1.668  -9.177   3.773  1.00  7.850          H  
ATOM    697 1HG1 VAL A  44       1.456 -11.430   4.633  1.00  7.850          H  
ATOM    698 2HG1 VAL A  44       1.232 -10.243   5.932  1.00  7.850          H  
ATOM    699 3HG1 VAL A  44      -0.179 -11.038   5.210  1.00  7.850          H  
ATOM    700 1HG2 VAL A  44       0.767 -10.950   2.363  1.00  7.850          H  
ATOM    701 2HG2 VAL A  44      -0.874 -10.579   2.919  1.00  7.850          H  
ATOM    702 3HG2 VAL A  44       0.031  -9.418   1.947  1.00  7.850          H  
ATOM    703  N   LEU A  45       1.264  -7.183   5.953  1.00  4.440          N  
ATOM    704  CA  LEU A  45       1.735  -6.639   7.227  1.00  4.520          C  
ATOM    705  C   LEU A  45       0.627  -5.873   7.924  1.00  4.660          C  
ATOM    706  O   LEU A  45       0.475  -5.940   9.141  1.00  4.900          O  
ATOM    707  CB  LEU A  45       2.896  -5.653   7.021  1.00  6.300          C  
ATOM    708  CG  LEU A  45       3.470  -4.987   8.292  1.00  6.300          C  
ATOM    709  CD1 LEU A  45       4.118  -6.019   9.212  1.00  6.300          C  
ATOM    710  CD2 LEU A  45       4.428  -3.936   7.883  1.00  6.300          C  
ATOM    711  H   LEU A  45       1.805  -7.002   5.101  1.00  5.330          H  
ATOM    712  HA  LEU A  45       2.042  -7.471   7.854  1.00  5.420          H  
ATOM    713 1HB  LEU A  45       3.699  -6.160   6.495  1.00  7.560          H  
ATOM    714 2HB  LEU A  45       2.549  -4.856   6.386  1.00  7.560          H  
ATOM    715  HG  LEU A  45       2.661  -4.520   8.841  1.00  7.560          H  
ATOM    716 1HD1 LEU A  45       4.493  -5.512  10.096  1.00  7.560          H  
ATOM    717 2HD1 LEU A  45       3.391  -6.766   9.514  1.00  7.560          H  
ATOM    718 3HD1 LEU A  45       4.940  -6.495   8.699  1.00  7.560          H  
ATOM    719 1HD2 LEU A  45       4.815  -3.438   8.772  1.00  7.560          H  
ATOM    720 2HD2 LEU A  45       5.238  -4.385   7.331  1.00  7.560          H  
ATOM    721 3HD2 LEU A  45       3.925  -3.215   7.255  1.00  7.560          H  
ATOM    722  N   SER A  46      -0.117  -5.087   7.161  1.00  4.610          N  
ATOM    723  CA  SER A  46      -1.230  -4.358   7.724  1.00  4.820          C  
ATOM    724  C   SER A  46      -2.329  -5.334   8.188  1.00  5.090          C  
ATOM    725  O   SER A  46      -2.752  -5.299   9.348  1.00  5.240          O  
ATOM    726  CB  SER A  46      -1.779  -3.382   6.699  1.00  6.660          C  
ATOM    727  OG  SER A  46      -2.858  -2.650   7.210  1.00  6.660          O  
ATOM    728  H   SER A  46       0.117  -5.009   6.166  1.00  5.530          H  
ATOM    729  HA  SER A  46      -0.876  -3.799   8.590  1.00  5.780          H  
ATOM    730 1HB  SER A  46      -0.985  -2.702   6.384  1.00  8.000          H  
ATOM    731 2HB  SER A  46      -2.100  -3.929   5.815  1.00  8.000          H  
ATOM    732  HG  SER A  46      -3.158  -2.091   6.488  1.00  8.000          H  
ATOM    733  N   ASP A  47      -2.754  -6.276   7.316  1.00  5.260          N  
ATOM    734  CA  ASP A  47      -3.861  -7.185   7.651  1.00  5.700          C  
ATOM    735  C   ASP A  47      -3.641  -8.011   8.904  1.00  5.910          C  
ATOM    736  O   ASP A  47      -4.564  -8.183   9.701  1.00  6.270          O  
ATOM    737  CB  ASP A  47      -4.158  -8.175   6.513  1.00  7.800          C  
ATOM    738  CG  ASP A  47      -4.870  -7.578   5.293  1.00  7.800          C  
ATOM    739  OD1 ASP A  47      -5.359  -6.476   5.369  1.00  7.800          O  
ATOM    740  OD2 ASP A  47      -4.945  -8.266   4.298  1.00  7.800          O  
ATOM    741  H   ASP A  47      -2.350  -6.305   6.374  1.00  6.310          H  
ATOM    742  HA  ASP A  47      -4.750  -6.575   7.807  1.00  6.840          H  
ATOM    743 1HB  ASP A  47      -3.212  -8.605   6.173  1.00  9.360          H  
ATOM    744 2HB  ASP A  47      -4.761  -8.995   6.900  1.00  9.360          H  
ATOM    745  N   ILE A  48      -2.422  -8.479   9.138  1.00  5.870          N  
ATOM    746  CA  ILE A  48      -2.165  -9.290  10.328  1.00  6.240          C  
ATOM    747  C   ILE A  48      -2.509  -8.570  11.646  1.00  6.400          C  
ATOM    748  O   ILE A  48      -2.748  -9.228  12.664  1.00  6.240          O  
ATOM    749  CB  ILE A  48      -0.712  -9.850  10.378  1.00  8.590          C  
ATOM    750  CG1 ILE A  48      -0.634 -10.994  11.456  1.00  8.590          C  
ATOM    751  CG2 ILE A  48       0.237  -8.794  10.660  1.00  8.590          C  
ATOM    752  CD1 ILE A  48       0.640 -11.872  11.486  1.00  8.590          C  
ATOM    753  H   ILE A  48      -1.688  -8.317   8.436  1.00  7.040          H  
ATOM    754  HA  ILE A  48      -2.808 -10.151  10.266  1.00  7.490          H  
ATOM    755  HB  ILE A  48      -0.457 -10.267   9.419  1.00 10.310          H  
ATOM    756 1HG1 ILE A  48      -0.712 -10.535  12.433  1.00 10.310          H  
ATOM    757 2HG1 ILE A  48      -1.488 -11.644  11.306  1.00 10.310          H  
ATOM    758 1HG2 ILE A  48       1.244  -9.185  10.664  1.00 10.310          H  
ATOM    759 2HG2 ILE A  48       0.148  -8.073   9.897  1.00 10.310          H  
ATOM    760 3HG2 ILE A  48       0.012  -8.347  11.619  1.00 10.310          H  
ATOM    761 1HD1 ILE A  48       0.551 -12.609  12.287  1.00 10.310          H  
ATOM    762 2HD1 ILE A  48       0.761 -12.390  10.564  1.00 10.310          H  
ATOM    763 3HD1 ILE A  48       1.512 -11.257  11.676  1.00 10.310          H  
ATOM    764  N   THR A  49      -2.562  -7.232  11.649  1.00  6.940          N  
ATOM    765  CA  THR A  49      -2.813  -6.496  12.886  1.00  7.350          C  
ATOM    766  C   THR A  49      -4.251  -6.605  13.381  1.00  7.140          C  
ATOM    767  O   THR A  49      -4.552  -6.179  14.499  1.00  7.470          O  
ATOM    768  CB  THR A  49      -2.466  -5.003  12.771  1.00 10.130          C  
ATOM    769  OG1 THR A  49      -3.307  -4.369  11.801  1.00 10.130          O  
ATOM    770  CG2 THR A  49      -1.016  -4.807  12.394  1.00 10.130          C  
ATOM    771  H   THR A  49      -2.458  -6.713  10.773  1.00  8.330          H  
ATOM    772  HA  THR A  49      -2.170  -6.915  13.651  1.00  8.820          H  
ATOM    773  HB  THR A  49      -2.637  -4.532  13.741  1.00 12.150          H  
ATOM    774  HG1 THR A  49      -3.084  -4.686  10.900  1.00 12.150          H  
ATOM    775 1HG2 THR A  49      -0.811  -3.750  12.349  1.00 12.150          H  
ATOM    776 2HG2 THR A  49      -0.370  -5.263  13.123  1.00 12.150          H  
ATOM    777 3HG2 THR A  49      -0.828  -5.260  11.419  1.00 12.150          H  
ATOM    778  N   THR A  50      -5.156  -7.138  12.558  1.00  6.820          N  
ATOM    779  CA  THR A  50      -6.541  -7.294  12.971  1.00  6.930          C  
ATOM    780  C   THR A  50      -6.935  -8.766  12.995  1.00  6.480          C  
ATOM    781  O   THR A  50      -8.124  -9.091  13.047  1.00  6.740          O  
ATOM    782  CB  THR A  50      -7.517  -6.516  12.065  1.00  9.660          C  
ATOM    783  OG1 THR A  50      -7.415  -6.986  10.716  1.00  9.660          O  
ATOM    784  CG2 THR A  50      -7.166  -5.031  12.106  1.00  9.660          C  
ATOM    785  H   THR A  50      -4.880  -7.440  11.618  1.00  8.180          H  
ATOM    786  HA  THR A  50      -6.649  -6.909  13.984  1.00  8.320          H  
ATOM    787  HB  THR A  50      -8.537  -6.656  12.418  1.00 11.590          H  
ATOM    788  HG1 THR A  50      -7.799  -7.871  10.664  1.00 11.590          H  
ATOM    789 1HG2 THR A  50      -7.854  -4.479  11.471  1.00 11.590          H  
ATOM    790 2HG2 THR A  50      -7.245  -4.671  13.131  1.00 11.590          H  
ATOM    791 3HG2 THR A  50      -6.147  -4.884  11.749  1.00 11.590          H  
ATOM    792  N   LEU A  51      -5.953  -9.671  12.923  1.00  6.090          N  
ATOM    793  CA  LEU A  51      -6.278 -11.087  12.927  1.00  5.920          C  
ATOM    794  C   LEU A  51      -6.048 -11.744  14.270  1.00  5.910          C  
ATOM    795  O   LEU A  51      -5.133 -11.389  15.030  1.00  6.160          O  
ATOM    796  CB  LEU A  51      -5.435 -11.861  11.901  1.00  8.360          C  
ATOM    797  CG  LEU A  51      -5.513 -11.419  10.436  1.00  8.360          C  
ATOM    798  CD1 LEU A  51      -4.565 -12.292   9.620  1.00  8.360          C  
ATOM    799  CD2 LEU A  51      -6.930 -11.504   9.904  1.00  8.360          C  
ATOM    800  H   LEU A  51      -4.972  -9.382  12.882  1.00  7.310          H  
ATOM    801  HA  LEU A  51      -7.332 -11.203  12.690  1.00  7.100          H  
ATOM    802 1HB  LEU A  51      -4.390 -11.768  12.200  1.00 10.030          H  
ATOM    803 2HB  LEU A  51      -5.705 -12.915  11.954  1.00 10.030          H  
ATOM    804  HG  LEU A  51      -5.181 -10.402  10.365  1.00 10.030          H  
ATOM    805 1HD1 LEU A  51      -4.583 -11.966   8.581  1.00 10.030          H  
ATOM    806 2HD1 LEU A  51      -3.563 -12.211  10.003  1.00 10.030          H  
ATOM    807 3HD1 LEU A  51      -4.882 -13.331   9.679  1.00 10.030          H  
ATOM    808 1HD2 LEU A  51      -6.939 -11.176   8.864  1.00 10.030          H  
ATOM    809 2HD2 LEU A  51      -7.285 -12.532   9.963  1.00 10.030          H  
ATOM    810 3HD2 LEU A  51      -7.588 -10.858  10.480  1.00 10.030          H  
ATOM    811  N   HIS A  52      -6.815 -12.796  14.513  1.00  5.910          N  
ATOM    812  CA  HIS A  52      -6.616 -13.651  15.669  1.00  6.280          C  
ATOM    813  C   HIS A  52      -5.525 -14.612  15.253  1.00  6.060          C  
ATOM    814  O   HIS A  52      -5.787 -15.744  14.841  1.00  6.260          O  
ATOM    815  CB  HIS A  52      -7.896 -14.403  16.043  1.00  8.640          C  
ATOM    816  CG  HIS A  52      -9.010 -13.511  16.494  1.00  8.640          C  
ATOM    817  ND1 HIS A  52      -8.958 -12.790  17.668  1.00  8.640          N  
ATOM    818  CD2 HIS A  52     -10.206 -13.224  15.928  1.00  8.640          C  
ATOM    819  CE1 HIS A  52     -10.075 -12.097  17.805  1.00  8.640          C  
ATOM    820  NE2 HIS A  52     -10.849 -12.343  16.764  1.00  8.640          N  
ATOM    821  H   HIS A  52      -7.563 -13.011  13.869  1.00  7.090          H  
ATOM    822  HA  HIS A  52      -6.273 -13.078  16.529  1.00  7.540          H  
ATOM    823 1HB  HIS A  52      -8.243 -14.979  15.185  1.00 10.370          H  
ATOM    824 2HB  HIS A  52      -7.679 -15.109  16.843  1.00 10.370          H  
ATOM    825  HD2 HIS A  52     -10.589 -13.618  14.987  1.00 10.370          H  
ATOM    826  HE1 HIS A  52     -10.316 -11.435  18.637  1.00 10.370          H  
ATOM    827  HE2 HIS A  52     -11.766 -11.950  16.603  1.00 10.370          H  
ATOM    828  N   VAL A  53      -4.300 -14.117  15.298  1.00  5.990          N  
ATOM    829  CA  VAL A  53      -3.157 -14.824  14.758  1.00  6.220          C  
ATOM    830  C   VAL A  53      -2.898 -16.157  15.407  1.00  6.020          C  
ATOM    831  O   VAL A  53      -2.773 -16.278  16.624  1.00  6.580          O  
ATOM    832  CB  VAL A  53      -1.886 -13.948  14.905  1.00  8.620          C  
ATOM    833  CG1 VAL A  53      -0.591 -14.703  14.489  1.00  8.620          C  
ATOM    834  CG2 VAL A  53      -2.044 -12.748  14.041  1.00  8.620          C  
ATOM    835  H   VAL A  53      -4.212 -13.167  15.664  1.00  7.190          H  
ATOM    836  HA  VAL A  53      -3.341 -14.990  13.697  1.00  7.460          H  
ATOM    837  HB  VAL A  53      -1.775 -13.655  15.948  1.00 10.340          H  
ATOM    838 1HG1 VAL A  53       0.271 -14.045  14.612  1.00 10.340          H  
ATOM    839 2HG1 VAL A  53      -0.435 -15.585  15.114  1.00 10.340          H  
ATOM    840 3HG1 VAL A  53      -0.650 -15.006  13.461  1.00 10.340          H  
ATOM    841 1HG2 VAL A  53      -1.163 -12.119  14.151  1.00 10.340          H  
ATOM    842 2HG2 VAL A  53      -2.146 -13.069  13.016  1.00 10.340          H  
ATOM    843 3HG2 VAL A  53      -2.917 -12.186  14.324  1.00 10.340          H  
ATOM    844  N   GLN A  54      -2.793 -17.147  14.541  1.00  5.550          N  
ATOM    845  CA  GLN A  54      -2.494 -18.521  14.863  1.00  5.710          C  
ATOM    846  C   GLN A  54      -1.106 -18.746  14.307  1.00  5.340          C  
ATOM    847  O   GLN A  54      -0.719 -18.043  13.364  1.00  5.000          O  
ATOM    848  CB  GLN A  54      -3.509 -19.472  14.238  1.00  7.930          C  
ATOM    849  CG  GLN A  54      -4.937 -19.137  14.599  1.00  7.930          C  
ATOM    850  CD  GLN A  54      -5.192 -19.201  16.081  1.00  7.930          C  
ATOM    851  OE1 GLN A  54      -4.919 -20.213  16.737  1.00  7.930          O  
ATOM    852  NE2 GLN A  54      -5.701 -18.103  16.621  1.00  7.930          N  
ATOM    853  H   GLN A  54      -2.943 -16.906  13.574  1.00  6.660          H  
ATOM    854  HA  GLN A  54      -2.471 -18.657  15.945  1.00  6.850          H  
ATOM    855 1HB  GLN A  54      -3.414 -19.455  13.154  1.00  9.520          H  
ATOM    856 2HB  GLN A  54      -3.304 -20.494  14.561  1.00  9.520          H  
ATOM    857 1HG  GLN A  54      -5.164 -18.130  14.259  1.00  9.520          H  
ATOM    858 2HG  GLN A  54      -5.600 -19.849  14.110  1.00  9.520          H  
ATOM    859 1HE2 GLN A  54      -5.884 -18.057  17.600  1.00  9.520          H  
ATOM    860 2HE2 GLN A  54      -5.873 -17.286  16.024  1.00  9.520          H  
ATOM    861  N   GLY A  55      -0.394 -19.777  14.766  1.00  5.580          N  
ATOM    862  CA  GLY A  55       0.932 -20.043  14.205  1.00  5.410          C  
ATOM    863  C   GLY A  55       0.886 -20.164  12.679  1.00  4.880          C  
ATOM    864  O   GLY A  55       1.800 -19.689  12.001  1.00  4.560          O  
ATOM    865  H   GLY A  55      -0.754 -20.352  15.516  1.00  6.700          H  
ATOM    866 1HA  GLY A  55       1.615 -19.241  14.490  1.00  6.490          H  
ATOM    867 2HA  GLY A  55       1.324 -20.967  14.630  1.00  6.490          H  
ATOM    868  N   GLU A  56      -0.202 -20.737  12.146  1.00  4.830          N  
ATOM    869  CA  GLU A  56      -0.395 -20.899  10.713  1.00  4.480          C  
ATOM    870  C   GLU A  56      -0.444 -19.569   9.960  1.00  3.900          C  
ATOM    871  O   GLU A  56      -0.032 -19.502   8.802  1.00  3.590          O  
ATOM    872  CB  GLU A  56      -1.674 -21.694  10.450  1.00  6.410          C  
ATOM    873  CG  GLU A  56      -1.609 -23.154  10.921  1.00  6.410          C  
ATOM    874  CD  GLU A  56      -1.887 -23.324  12.396  1.00  6.410          C  
ATOM    875  OE1 GLU A  56      -2.131 -22.333  13.056  1.00  6.410          O  
ATOM    876  OE2 GLU A  56      -1.844 -24.431  12.866  1.00  6.410          O  
ATOM    877  H   GLU A  56      -0.917 -21.119  12.773  1.00  5.800          H  
ATOM    878  HA  GLU A  56       0.447 -21.474  10.328  1.00  5.380          H  
ATOM    879 1HB  GLU A  56      -2.513 -21.208  10.951  1.00  7.690          H  
ATOM    880 2HB  GLU A  56      -1.888 -21.694   9.381  1.00  7.690          H  
ATOM    881 1HG  GLU A  56      -2.336 -23.738  10.357  1.00  7.690          H  
ATOM    882 2HG  GLU A  56      -0.617 -23.548  10.698  1.00  7.690          H  
ATOM    883  N   VAL A  57      -0.974 -18.515  10.590  1.00  3.850          N  
ATOM    884  CA  VAL A  57      -1.080 -17.214   9.948  1.00  3.480          C  
ATOM    885  C   VAL A  57       0.311 -16.681   9.737  1.00  3.270          C  
ATOM    886  O   VAL A  57       0.658 -16.232   8.641  1.00  2.890          O  
ATOM    887  CB  VAL A  57      -1.893 -16.227  10.819  1.00  5.020          C  
ATOM    888  CG1 VAL A  57      -1.839 -14.812  10.236  1.00  5.020          C  
ATOM    889  CG2 VAL A  57      -3.335 -16.699  10.917  1.00  5.020          C  
ATOM    890  H   VAL A  57      -1.274 -18.608  11.556  1.00  4.620          H  
ATOM    891  HA  VAL A  57      -1.567 -17.331   8.979  1.00  4.180          H  
ATOM    892  HB  VAL A  57      -1.462 -16.196  11.799  1.00  6.020          H  
ATOM    893 1HG1 VAL A  57      -2.406 -14.145  10.873  1.00  6.020          H  
ATOM    894 2HG1 VAL A  57      -0.811 -14.460  10.181  1.00  6.020          H  
ATOM    895 3HG1 VAL A  57      -2.271 -14.816   9.236  1.00  6.020          H  
ATOM    896 1HG2 VAL A  57      -3.910 -16.015  11.541  1.00  6.020          H  
ATOM    897 2HG2 VAL A  57      -3.770 -16.729   9.919  1.00  6.020          H  
ATOM    898 3HG2 VAL A  57      -3.363 -17.697  11.350  1.00  6.020          H  
ATOM    899  N   LEU A  58       1.128 -16.744  10.787  1.00  3.640          N  
ATOM    900  CA  LEU A  58       2.486 -16.270  10.612  1.00  3.610          C  
ATOM    901  C   LEU A  58       3.218 -17.142   9.609  1.00  3.260          C  
ATOM    902  O   LEU A  58       3.862 -16.618   8.709  1.00  2.960          O  
ATOM    903  CB  LEU A  58       3.271 -16.181  11.923  1.00  5.070          C  
ATOM    904  CG  LEU A  58       4.730 -15.567  11.775  1.00  5.070          C  
ATOM    905  CD1 LEU A  58       5.057 -14.787  13.003  1.00  5.070          C  
ATOM    906  CD2 LEU A  58       5.791 -16.677  11.610  1.00  5.070          C  
ATOM    907  H   LEU A  58       0.776 -17.123  11.676  1.00  4.370          H  
ATOM    908  HA  LEU A  58       2.437 -15.262  10.204  1.00  4.330          H  
ATOM    909 1HB  LEU A  58       2.709 -15.567  12.632  1.00  6.080          H  
ATOM    910 2HB  LEU A  58       3.363 -17.188  12.341  1.00  6.080          H  
ATOM    911  HG  LEU A  58       4.760 -14.904  10.914  1.00  6.080          H  
ATOM    912 1HD1 LEU A  58       6.046 -14.358  12.905  1.00  6.080          H  
ATOM    913 2HD1 LEU A  58       4.324 -13.993  13.112  1.00  6.080          H  
ATOM    914 3HD1 LEU A  58       5.030 -15.438  13.880  1.00  6.080          H  
ATOM    915 1HD2 LEU A  58       6.776 -16.219  11.529  1.00  6.080          H  
ATOM    916 2HD2 LEU A  58       5.765 -17.330  12.485  1.00  6.080          H  
ATOM    917 3HD2 LEU A  58       5.617 -17.273  10.728  1.00  6.080          H  
ATOM    918  N   ASP A  59       3.124 -18.477   9.709  1.00  3.410          N  
ATOM    919  CA  ASP A  59       3.879 -19.305   8.768  1.00  3.280          C  
ATOM    920  C   ASP A  59       3.556 -18.960   7.316  1.00  2.690          C  
ATOM    921  O   ASP A  59       4.464 -18.888   6.474  1.00  2.450          O  
ATOM    922  CB  ASP A  59       3.593 -20.795   8.976  1.00  4.640          C  
ATOM    923  CG  ASP A  59       4.204 -21.416  10.239  1.00  4.640          C  
ATOM    924  OD1 ASP A  59       5.058 -20.819  10.853  1.00  4.640          O  
ATOM    925  OD2 ASP A  59       3.807 -22.511  10.560  1.00  4.640          O  
ATOM    926  H   ASP A  59       2.590 -18.911  10.469  1.00  4.090          H  
ATOM    927  HA  ASP A  59       4.940 -19.130   8.936  1.00  3.940          H  
ATOM    928 1HB  ASP A  59       2.513 -20.936   9.018  1.00  5.570          H  
ATOM    929 2HB  ASP A  59       3.952 -21.349   8.112  1.00  5.570          H  
ATOM    930  N   VAL A  60       2.277 -18.721   7.012  1.00  2.580          N  
ATOM    931  CA  VAL A  60       1.896 -18.353   5.660  1.00  2.290          C  
ATOM    932  C   VAL A  60       2.446 -16.992   5.266  1.00  1.950          C  
ATOM    933  O   VAL A  60       2.995 -16.841   4.171  1.00  1.780          O  
ATOM    934  CB  VAL A  60       0.365 -18.373   5.492  1.00  3.320          C  
ATOM    935  CG1 VAL A  60      -0.039 -17.781   4.136  1.00  3.320          C  
ATOM    936  CG2 VAL A  60      -0.121 -19.816   5.575  1.00  3.320          C  
ATOM    937  H   VAL A  60       1.552 -18.836   7.731  1.00  3.100          H  
ATOM    938  HA  VAL A  60       2.314 -19.096   4.982  1.00  2.750          H  
ATOM    939  HB  VAL A  60      -0.093 -17.774   6.290  1.00  3.990          H  
ATOM    940 1HG1 VAL A  60      -1.123 -17.808   4.039  1.00  3.990          H  
ATOM    941 2HG1 VAL A  60       0.294 -16.757   4.065  1.00  3.990          H  
ATOM    942 3HG1 VAL A  60       0.412 -18.363   3.332  1.00  3.990          H  
ATOM    943 1HG2 VAL A  60      -1.204 -19.843   5.471  1.00  3.990          H  
ATOM    944 2HG2 VAL A  60       0.337 -20.397   4.777  1.00  3.990          H  
ATOM    945 3HG2 VAL A  60       0.156 -20.248   6.526  1.00  3.990          H  
ATOM    946  N   PHE A  61       2.296 -15.995   6.136  1.00  2.120          N  
ATOM    947  CA  PHE A  61       2.766 -14.662   5.811  1.00  2.240          C  
ATOM    948  C   PHE A  61       4.284 -14.623   5.711  1.00  2.030          C  
ATOM    949  O   PHE A  61       4.821 -13.898   4.881  1.00  1.970          O  
ATOM    950  CB  PHE A  61       2.240 -13.658   6.821  1.00  3.090          C  
ATOM    951  CG  PHE A  61       0.721 -13.459   6.763  1.00  3.090          C  
ATOM    952  CD1 PHE A  61      -0.101 -14.008   5.748  1.00  3.090          C  
ATOM    953  CD2 PHE A  61       0.115 -12.687   7.714  1.00  3.090          C  
ATOM    954  CE1 PHE A  61      -1.450 -13.783   5.739  1.00  3.090          C  
ATOM    955  CE2 PHE A  61      -1.246 -12.464   7.697  1.00  3.090          C  
ATOM    956  CZ  PHE A  61      -2.024 -13.013   6.713  1.00  3.090          C  
ATOM    957  H   PHE A  61       1.818 -16.158   7.032  1.00  2.540          H  
ATOM    958  HA  PHE A  61       2.393 -14.386   4.830  1.00  2.690          H  
ATOM    959 1HB  PHE A  61       2.496 -13.999   7.825  1.00  3.710          H  
ATOM    960 2HB  PHE A  61       2.717 -12.696   6.663  1.00  3.710          H  
ATOM    961  HD1 PHE A  61       0.309 -14.617   4.961  1.00  3.710          H  
ATOM    962  HD2 PHE A  61       0.729 -12.249   8.476  1.00  3.710          H  
ATOM    963  HE1 PHE A  61      -2.066 -14.217   4.953  1.00  3.710          H  
ATOM    964  HE2 PHE A  61      -1.712 -11.855   8.458  1.00  3.710          H  
ATOM    965  HZ  PHE A  61      -3.097 -12.833   6.703  1.00  3.710          H  
ATOM    966  N   SER A  62       4.978 -15.394   6.542  1.00  2.160          N  
ATOM    967  CA  SER A  62       6.429 -15.472   6.525  1.00  2.230          C  
ATOM    968  C   SER A  62       6.876 -16.010   5.174  1.00  1.800          C  
ATOM    969  O   SER A  62       7.752 -15.429   4.526  1.00  1.760          O  
ATOM    970  CB  SER A  62       6.915 -16.353   7.654  1.00  3.090          C  
ATOM    971  OG  SER A  62       8.311 -16.451   7.662  1.00  3.090          O  
ATOM    972  H   SER A  62       4.478 -15.947   7.228  1.00  2.590          H  
ATOM    973  HA  SER A  62       6.841 -14.473   6.652  1.00  2.680          H  
ATOM    974 1HB  SER A  62       6.569 -15.941   8.603  1.00  3.710          H  
ATOM    975 2HB  SER A  62       6.476 -17.344   7.554  1.00  3.710          H  
ATOM    976  HG  SER A  62       8.525 -17.035   8.390  1.00  3.710          H  
ATOM    977  N   SER A  63       6.218 -17.082   4.706  1.00  1.710          N  
ATOM    978  CA  SER A  63       6.529 -17.663   3.407  1.00  1.750          C  
ATOM    979  C   SER A  63       6.360 -16.607   2.317  1.00  1.600          C  
ATOM    980  O   SER A  63       7.214 -16.473   1.437  1.00  1.750          O  
ATOM    981  CB  SER A  63       5.633 -18.854   3.133  1.00  2.430          C  
ATOM    982  OG  SER A  63       5.927 -19.435   1.892  1.00  2.430          O  
ATOM    983  H   SER A  63       5.521 -17.539   5.301  1.00  2.050          H  
ATOM    984  HA  SER A  63       7.565 -17.995   3.414  1.00  2.100          H  
ATOM    985 1HB  SER A  63       5.758 -19.590   3.927  1.00  2.920          H  
ATOM    986 2HB  SER A  63       4.595 -18.536   3.149  1.00  2.920          H  
ATOM    987  HG  SER A  63       5.322 -20.173   1.802  1.00  2.920          H  
ATOM    988  N   MET A  64       5.267 -15.828   2.380  1.00  1.620          N  
ATOM    989  CA  MET A  64       5.063 -14.748   1.421  1.00  1.970          C  
ATOM    990  C   MET A  64       6.199 -13.722   1.505  1.00  2.030          C  
ATOM    991  O   MET A  64       6.778 -13.334   0.490  1.00  2.330          O  
ATOM    992  CB  MET A  64       3.754 -14.009   1.708  1.00  2.620          C  
ATOM    993  CG  MET A  64       2.472 -14.757   1.467  1.00  2.620          C  
ATOM    994  SD  MET A  64       1.074 -13.759   2.004  1.00  2.620          S  
ATOM    995  CE  MET A  64      -0.338 -14.753   1.616  1.00  2.620          C  
ATOM    996  H   MET A  64       4.565 -16.021   3.100  1.00  1.940          H  
ATOM    997  HA  MET A  64       5.051 -15.167   0.418  1.00  2.360          H  
ATOM    998 1HB  MET A  64       3.743 -13.669   2.728  1.00  3.140          H  
ATOM    999 2HB  MET A  64       3.712 -13.123   1.082  1.00  3.140          H  
ATOM   1000 1HG  MET A  64       2.364 -14.971   0.406  1.00  3.140          H  
ATOM   1001 2HG  MET A  64       2.471 -15.694   2.015  1.00  3.140          H  
ATOM   1002 1HE  MET A  64      -1.244 -14.227   1.916  1.00  3.140          H  
ATOM   1003 2HE  MET A  64      -0.364 -14.938   0.541  1.00  3.140          H  
ATOM   1004 3HE  MET A  64      -0.279 -15.694   2.136  1.00  3.140          H  
ATOM   1005  N   TYR A  65       6.562 -13.303   2.722  1.00  1.960          N  
ATOM   1006  CA  TYR A  65       7.597 -12.285   2.905  1.00  2.260          C  
ATOM   1007  C   TYR A  65       8.904 -12.715   2.279  1.00  2.010          C  
ATOM   1008  O   TYR A  65       9.568 -11.926   1.583  1.00  2.290          O  
ATOM   1009  CB  TYR A  65       7.822 -11.968   4.385  1.00  3.040          C  
ATOM   1010  CG  TYR A  65       6.790 -11.055   5.078  1.00  3.040          C  
ATOM   1011  CD1 TYR A  65       5.440 -10.996   4.735  1.00  3.040          C  
ATOM   1012  CD2 TYR A  65       7.250 -10.259   6.077  1.00  3.040          C  
ATOM   1013  CE1 TYR A  65       4.605 -10.140   5.414  1.00  3.040          C  
ATOM   1014  CE2 TYR A  65       6.430  -9.415   6.751  1.00  3.040          C  
ATOM   1015  CZ  TYR A  65       5.113  -9.358   6.421  1.00  3.040          C  
ATOM   1016  OH  TYR A  65       4.311  -8.534   7.098  1.00  3.040          O  
ATOM   1017  H   TYR A  65       6.054 -13.649   3.540  1.00  2.350          H  
ATOM   1018  HA  TYR A  65       7.291 -11.386   2.411  1.00  2.710          H  
ATOM   1019 1HB  TYR A  65       7.857 -12.902   4.940  1.00  3.650          H  
ATOM   1020 2HB  TYR A  65       8.801 -11.504   4.495  1.00  3.650          H  
ATOM   1021  HD1 TYR A  65       5.029 -11.610   3.952  1.00  3.650          H  
ATOM   1022  HD2 TYR A  65       8.272 -10.293   6.316  1.00  3.650          H  
ATOM   1023  HE1 TYR A  65       3.557 -10.088   5.160  1.00  3.650          H  
ATOM   1024  HE2 TYR A  65       6.831  -8.783   7.547  1.00  3.650          H  
ATOM   1025  HH  TYR A  65       4.830  -8.082   7.762  1.00  3.650          H  
ATOM   1026  N   ASN A  66       9.214 -13.993   2.454  1.00  1.660          N  
ATOM   1027  CA  ASN A  66      10.436 -14.603   1.986  1.00  1.650          C  
ATOM   1028  C   ASN A  66      10.659 -14.493   0.479  1.00  1.810          C  
ATOM   1029  O   ASN A  66      11.806 -14.581   0.032  1.00  1.970          O  
ATOM   1030  CB  ASN A  66      10.513 -16.050   2.425  1.00  2.310          C  
ATOM   1031  CG  ASN A  66      10.779 -16.193   3.902  1.00  2.310          C  
ATOM   1032  OD1 ASN A  66      11.239 -15.260   4.576  1.00  2.310          O  
ATOM   1033  ND2 ASN A  66      10.489 -17.357   4.421  1.00  2.310          N  
ATOM   1034  H   ASN A  66       8.589 -14.550   3.050  1.00  1.990          H  
ATOM   1035  HA  ASN A  66      11.248 -14.085   2.467  1.00  1.980          H  
ATOM   1036 1HB  ASN A  66       9.579 -16.547   2.192  1.00  2.780          H  
ATOM   1037 2HB  ASN A  66      11.300 -16.557   1.873  1.00  2.780          H  
ATOM   1038 1HD2 ASN A  66      10.636 -17.517   5.396  1.00  2.780          H  
ATOM   1039 2HD2 ASN A  66      10.117 -18.083   3.845  1.00  2.780          H  
ATOM   1040  N   LYS A  67       9.610 -14.208  -0.311  1.00  2.000          N  
ATOM   1041  CA  LYS A  67       9.751 -14.119  -1.765  1.00  2.500          C  
ATOM   1042  C   LYS A  67      10.908 -13.214  -2.176  1.00  2.750          C  
ATOM   1043  O   LYS A  67      11.584 -13.486  -3.170  1.00  3.140          O  
ATOM   1044  CB  LYS A  67       8.478 -13.551  -2.418  1.00  3.300          C  
ATOM   1045  CG  LYS A  67       7.235 -14.462  -2.465  1.00  3.300          C  
ATOM   1046  CD  LYS A  67       6.032 -13.710  -3.124  1.00  3.300          C  
ATOM   1047  CE  LYS A  67       4.742 -14.551  -3.131  1.00  3.300          C  
ATOM   1048  NZ  LYS A  67       3.574 -13.847  -3.828  1.00  3.300          N  
ATOM   1049  H   LYS A  67       8.687 -14.044   0.107  1.00  2.400          H  
ATOM   1050  HA  LYS A  67       9.944 -15.119  -2.152  1.00  3.000          H  
ATOM   1051 1HB  LYS A  67       8.184 -12.653  -1.873  1.00  3.960          H  
ATOM   1052 2HB  LYS A  67       8.708 -13.252  -3.433  1.00  3.960          H  
ATOM   1053 1HG  LYS A  67       7.467 -15.345  -3.060  1.00  3.960          H  
ATOM   1054 2HG  LYS A  67       6.971 -14.790  -1.466  1.00  3.960          H  
ATOM   1055 1HD  LYS A  67       5.836 -12.800  -2.554  1.00  3.960          H  
ATOM   1056 2HD  LYS A  67       6.285 -13.431  -4.145  1.00  3.960          H  
ATOM   1057 1HE  LYS A  67       4.938 -15.493  -3.637  1.00  3.960          H  
ATOM   1058 2HE  LYS A  67       4.456 -14.757  -2.097  1.00  3.960          H  
ATOM   1059 1HZ  LYS A  67       2.760 -14.442  -3.800  1.00  3.960          H  
ATOM   1060 2HZ  LYS A  67       3.317 -12.938  -3.383  1.00  3.960          H  
ATOM   1061 3HZ  LYS A  67       3.817 -13.667  -4.786  1.00  3.960          H  
ATOM   1062  N   ILE A  68      11.105 -12.111  -1.454  1.00  2.720          N  
ATOM   1063  CA  ILE A  68      12.164 -11.170  -1.778  1.00  3.200          C  
ATOM   1064  C   ILE A  68      13.066 -10.849  -0.582  1.00  2.790          C  
ATOM   1065  O   ILE A  68      13.669  -9.781  -0.531  1.00  2.780          O  
ATOM   1066  CB  ILE A  68      11.575  -9.914  -2.468  1.00  4.290          C  
ATOM   1067  CG1 ILE A  68      10.492  -9.263  -1.593  1.00  4.290          C  
ATOM   1068  CG2 ILE A  68      11.059 -10.278  -3.872  1.00  4.290          C  
ATOM   1069  CD1 ILE A  68       9.998  -7.905  -2.102  1.00  4.290          C  
ATOM   1070  H   ILE A  68      10.517 -11.940  -0.628  1.00  3.260          H  
ATOM   1071  HA  ILE A  68      12.802 -11.642  -2.523  1.00  3.840          H  
ATOM   1072  HB  ILE A  68      12.351  -9.192  -2.562  1.00  5.150          H  
ATOM   1073 1HG1 ILE A  68       9.652  -9.939  -1.527  1.00  5.150          H  
ATOM   1074 2HG1 ILE A  68      10.892  -9.124  -0.590  1.00  5.150          H  
ATOM   1075 1HG2 ILE A  68      10.684  -9.405  -4.388  1.00  5.150          H  
ATOM   1076 2HG2 ILE A  68      11.876 -10.706  -4.451  1.00  5.150          H  
ATOM   1077 3HG2 ILE A  68      10.268 -11.006  -3.786  1.00  5.150          H  
ATOM   1078 1HD1 ILE A  68       9.242  -7.533  -1.425  1.00  5.150          H  
ATOM   1079 2HD1 ILE A  68      10.829  -7.217  -2.138  1.00  5.150          H  
ATOM   1080 3HD1 ILE A  68       9.562  -7.988  -3.088  1.00  5.150          H  
ATOM   1081  N   LYS A  69      13.196 -11.779   0.368  1.00  2.730          N  
ATOM   1082  CA  LYS A  69      13.989 -11.548   1.591  1.00  2.490          C  
ATOM   1083  C   LYS A  69      15.405 -11.036   1.356  1.00  1.980          C  
ATOM   1084  O   LYS A  69      15.875 -10.152   2.062  1.00  1.860          O  
ATOM   1085  CB  LYS A  69      14.085 -12.835   2.411  1.00  3.580          C  
ATOM   1086  CG  LYS A  69      14.913 -12.759   3.700  1.00  3.580          C  
ATOM   1087  CD  LYS A  69      14.860 -14.114   4.431  1.00  3.580          C  
ATOM   1088  CE  LYS A  69      15.647 -14.121   5.745  1.00  3.580          C  
ATOM   1089  NZ  LYS A  69      17.129 -14.011   5.524  1.00  3.580          N  
ATOM   1090  H   LYS A  69      12.711 -12.676   0.238  1.00  3.280          H  
ATOM   1091  HA  LYS A  69      13.466 -10.798   2.186  1.00  2.990          H  
ATOM   1092 1HB  LYS A  69      13.107 -13.109   2.717  1.00  4.300          H  
ATOM   1093 2HB  LYS A  69      14.475 -13.642   1.791  1.00  4.300          H  
ATOM   1094 1HG  LYS A  69      15.953 -12.517   3.462  1.00  4.300          H  
ATOM   1095 2HG  LYS A  69      14.511 -11.977   4.347  1.00  4.300          H  
ATOM   1096 1HD  LYS A  69      13.818 -14.365   4.646  1.00  4.300          H  
ATOM   1097 2HD  LYS A  69      15.269 -14.884   3.777  1.00  4.300          H  
ATOM   1098 1HE  LYS A  69      15.317 -13.291   6.368  1.00  4.300          H  
ATOM   1099 2HE  LYS A  69      15.440 -15.056   6.264  1.00  4.300          H  
ATOM   1100 1HZ  LYS A  69      17.612 -14.033   6.408  1.00  4.300          H  
ATOM   1101 2HZ  LYS A  69      17.450 -14.792   4.949  1.00  4.300          H  
ATOM   1102 3HZ  LYS A  69      17.333 -13.132   5.057  1.00  4.300          H  
ATOM   1103  N   GLU A  70      16.106 -11.629   0.399  1.00  2.150          N  
ATOM   1104  CA  GLU A  70      17.500 -11.275   0.142  1.00  2.380          C  
ATOM   1105  C   GLU A  70      17.648 -10.194  -0.931  1.00  2.490          C  
ATOM   1106  O   GLU A  70      18.762  -9.799  -1.284  1.00  2.810          O  
ATOM   1107  CB  GLU A  70      18.282 -12.521  -0.290  1.00  3.240          C  
ATOM   1108  CG  GLU A  70      18.348 -13.666   0.750  1.00  3.240          C  
ATOM   1109  CD  GLU A  70      19.100 -13.322   2.017  1.00  3.240          C  
ATOM   1110  OE1 GLU A  70      20.060 -12.595   1.940  1.00  3.240          O  
ATOM   1111  OE2 GLU A  70      18.726 -13.818   3.066  1.00  3.240          O  
ATOM   1112  H   GLU A  70      15.660 -12.352  -0.149  1.00  2.580          H  
ATOM   1113  HA  GLU A  70      17.930 -10.897   1.068  1.00  2.860          H  
ATOM   1114 1HB  GLU A  70      17.836 -12.926  -1.198  1.00  3.890          H  
ATOM   1115 2HB  GLU A  70      19.306 -12.237  -0.531  1.00  3.890          H  
ATOM   1116 1HG  GLU A  70      17.330 -13.945   1.022  1.00  3.890          H  
ATOM   1117 2HG  GLU A  70      18.817 -14.531   0.283  1.00  3.890          H  
ATOM   1118  N   LEU A  71      16.526  -9.714  -1.467  1.00  2.580          N  
ATOM   1119  CA  LEU A  71      16.538  -8.741  -2.551  1.00  3.150          C  
ATOM   1120  C   LEU A  71      17.153  -7.409  -2.173  1.00  3.330          C  
ATOM   1121  O   LEU A  71      17.892  -6.811  -2.956  1.00  3.880          O  
ATOM   1122  CB  LEU A  71      15.109  -8.505  -3.038  1.00  4.180          C  
ATOM   1123  CG  LEU A  71      14.915  -7.482  -4.139  1.00  4.180          C  
ATOM   1124  CD1 LEU A  71      15.678  -7.857  -5.383  1.00  4.180          C  
ATOM   1125  CD2 LEU A  71      13.463  -7.374  -4.430  1.00  4.180          C  
ATOM   1126  H   LEU A  71      15.622 -10.007  -1.094  1.00  3.100          H  
ATOM   1127  HA  LEU A  71      17.128  -9.170  -3.358  1.00  3.780          H  
ATOM   1128 1HB  LEU A  71      14.696  -9.455  -3.375  1.00  5.020          H  
ATOM   1129 2HB  LEU A  71      14.526  -8.160  -2.186  1.00  5.020          H  
ATOM   1130  HG  LEU A  71      15.267  -6.533  -3.793  1.00  5.020          H  
ATOM   1131 1HD1 LEU A  71      15.510  -7.101  -6.132  1.00  5.020          H  
ATOM   1132 2HD1 LEU A  71      16.741  -7.914  -5.181  1.00  5.020          H  
ATOM   1133 3HD1 LEU A  71      15.328  -8.817  -5.752  1.00  5.020          H  
ATOM   1134 1HD2 LEU A  71      13.312  -6.623  -5.178  1.00  5.020          H  
ATOM   1135 2HD2 LEU A  71      13.087  -8.325  -4.788  1.00  5.020          H  
ATOM   1136 3HD2 LEU A  71      12.949  -7.098  -3.530  1.00  5.020          H  
ATOM   1137  N   ALA A  72      16.821  -6.944  -0.981  1.00  3.180          N  
ATOM   1138  CA  ALA A  72      17.269  -5.665  -0.470  1.00  3.590          C  
ATOM   1139  C   ALA A  72      17.395  -5.760   1.030  1.00  3.320          C  
ATOM   1140  O   ALA A  72      16.599  -6.446   1.676  1.00  3.700          O  
ATOM   1141  CB  ALA A  72      16.279  -4.565  -0.835  1.00  4.860          C  
ATOM   1142  H   ALA A  72      16.231  -7.528  -0.406  1.00  3.820          H  
ATOM   1143  HA  ALA A  72      18.250  -5.439  -0.894  1.00  4.310          H  
ATOM   1144 1HB  ALA A  72      16.627  -3.613  -0.449  1.00  5.830          H  
ATOM   1145 2HB  ALA A  72      16.197  -4.502  -1.901  1.00  5.830          H  
ATOM   1146 3HB  ALA A  72      15.309  -4.797  -0.412  1.00  5.830          H  
ATOM   1147  N   ASP A  73      18.278  -4.950   1.611  1.00  3.270          N  
ATOM   1148  CA  ASP A  73      18.431  -4.920   3.065  1.00  3.600          C  
ATOM   1149  C   ASP A  73      17.111  -4.554   3.736  1.00  4.290          C  
ATOM   1150  O   ASP A  73      16.808  -5.017   4.840  1.00  4.920          O  
ATOM   1151  CB  ASP A  73      19.543  -3.960   3.456  1.00  4.910          C  
ATOM   1152  CG  ASP A  73      20.969  -4.488   3.068  1.00  4.910          C  
ATOM   1153  OD1 ASP A  73      21.137  -5.668   2.716  1.00  4.910          O  
ATOM   1154  OD2 ASP A  73      21.864  -3.692   3.115  1.00  4.910          O  
ATOM   1155  H   ASP A  73      18.910  -4.404   1.036  1.00  3.920          H  
ATOM   1156  HA  ASP A  73      18.707  -5.908   3.400  1.00  4.320          H  
ATOM   1157 1HB  ASP A  73      19.381  -2.996   2.971  1.00  5.890          H  
ATOM   1158 2HB  ASP A  73      19.514  -3.794   4.535  1.00  5.890          H  
ATOM   1159  N   PHE A  74      16.314  -3.743   3.043  1.00  4.460          N  
ATOM   1160  CA  PHE A  74      14.998  -3.330   3.491  1.00  5.440          C  
ATOM   1161  C   PHE A  74      14.154  -4.563   3.846  1.00  5.810          C  
ATOM   1162  O   PHE A  74      13.423  -4.555   4.838  1.00  6.790          O  
ATOM   1163  CB  PHE A  74      14.289  -2.547   2.382  1.00  7.220          C  
ATOM   1164  CG  PHE A  74      12.905  -2.022   2.733  1.00  7.220          C  
ATOM   1165  CD1 PHE A  74      12.710  -0.719   3.185  1.00  7.220          C  
ATOM   1166  CD2 PHE A  74      11.806  -2.842   2.647  1.00  7.220          C  
ATOM   1167  CE1 PHE A  74      11.440  -0.278   3.514  1.00  7.220          C  
ATOM   1168  CE2 PHE A  74      10.551  -2.402   2.983  1.00  7.220          C  
ATOM   1169  CZ  PHE A  74      10.369  -1.134   3.409  1.00  7.220          C  
ATOM   1170  H   PHE A  74      16.653  -3.371   2.165  1.00  5.350          H  
ATOM   1171  HA  PHE A  74      15.104  -2.706   4.380  1.00  6.530          H  
ATOM   1172 1HB  PHE A  74      14.909  -1.700   2.095  1.00  8.670          H  
ATOM   1173 2HB  PHE A  74      14.199  -3.182   1.523  1.00  8.670          H  
ATOM   1174  HD1 PHE A  74      13.564  -0.042   3.271  1.00  8.670          H  
ATOM   1175  HD2 PHE A  74      11.947  -3.853   2.316  1.00  8.670          H  
ATOM   1176  HE1 PHE A  74      11.289   0.742   3.861  1.00  8.670          H  
ATOM   1177  HE2 PHE A  74       9.704  -3.065   2.915  1.00  8.670          H  
ATOM   1178  HZ  PHE A  74       9.378  -0.808   3.672  1.00  8.670          H  
ATOM   1179  N   LYS A  75      14.183  -5.596   2.980  1.00  5.380          N  
ATOM   1180  CA  LYS A  75      13.359  -6.785   3.172  1.00  6.230          C  
ATOM   1181  C   LYS A  75      13.991  -7.750   4.167  1.00  6.560          C  
ATOM   1182  O   LYS A  75      13.293  -8.388   4.968  1.00  6.770          O  
ATOM   1183  CB  LYS A  75      13.064  -7.455   1.828  1.00  8.380          C  
ATOM   1184  CG  LYS A  75      12.226  -6.579   0.898  1.00  8.380          C  
ATOM   1185  CD  LYS A  75      10.771  -6.370   1.406  1.00  8.380          C  
ATOM   1186  CE  LYS A  75      10.055  -5.337   0.593  1.00  8.380          C  
ATOM   1187  NZ  LYS A  75       8.743  -5.069   1.118  1.00  8.380          N  
ATOM   1188  H   LYS A  75      14.849  -5.600   2.211  1.00  6.460          H  
ATOM   1189  HA  LYS A  75      12.432  -6.467   3.596  1.00  7.480          H  
ATOM   1190 1HB  LYS A  75      14.007  -7.695   1.322  1.00 10.060          H  
ATOM   1191 2HB  LYS A  75      12.534  -8.394   1.987  1.00 10.060          H  
ATOM   1192 1HG  LYS A  75      12.709  -5.613   0.809  1.00 10.060          H  
ATOM   1193 2HG  LYS A  75      12.206  -7.044  -0.084  1.00 10.060          H  
ATOM   1194 1HD  LYS A  75      10.225  -7.313   1.338  1.00 10.060          H  
ATOM   1195 2HD  LYS A  75      10.728  -6.031   2.427  1.00 10.060          H  
ATOM   1196 1HE  LYS A  75      10.619  -4.429   0.629  1.00 10.060          H  
ATOM   1197 2HE  LYS A  75       9.969  -5.634  -0.432  1.00 10.060          H  
ATOM   1198 1HZ  LYS A  75       8.355  -4.313   0.547  1.00 10.060          H  
ATOM   1199 2HZ  LYS A  75       8.161  -5.887   1.066  1.00 10.060          H  
ATOM   1200 3HZ  LYS A  75       8.809  -4.759   2.071  1.00 10.060          H  
ATOM   1201  N   LYS A  76      15.316  -7.782   4.217  1.00  6.800          N  
ATOM   1202  CA  LYS A  76      15.986  -8.662   5.172  1.00  7.350          C  
ATOM   1203  C   LYS A  76      15.496  -8.306   6.587  1.00  7.770          C  
ATOM   1204  O   LYS A  76      15.223  -9.183   7.411  1.00  8.460          O  
ATOM   1205  CB  LYS A  76      17.499  -8.484   5.091  1.00 10.070          C  
ATOM   1206  CG  LYS A  76      18.105  -8.991   3.806  1.00 10.070          C  
ATOM   1207  CD  LYS A  76      19.587  -8.726   3.731  1.00 10.070          C  
ATOM   1208  CE  LYS A  76      20.108  -9.049   2.350  1.00 10.070          C  
ATOM   1209  NZ  LYS A  76      21.499  -8.587   2.167  1.00 10.070          N  
ATOM   1210  H   LYS A  76      15.846  -7.249   3.521  1.00  8.160          H  
ATOM   1211  HA  LYS A  76      15.722  -9.696   4.949  1.00  8.820          H  
ATOM   1212 1HB  LYS A  76      17.743  -7.429   5.189  1.00 12.080          H  
ATOM   1213 2HB  LYS A  76      17.970  -9.006   5.920  1.00 12.080          H  
ATOM   1214 1HG  LYS A  76      17.927 -10.067   3.721  1.00 12.080          H  
ATOM   1215 2HG  LYS A  76      17.619  -8.500   2.964  1.00 12.080          H  
ATOM   1216 1HD  LYS A  76      19.825  -7.701   3.979  1.00 12.080          H  
ATOM   1217 2HD  LYS A  76      20.094  -9.374   4.443  1.00 12.080          H  
ATOM   1218 1HE  LYS A  76      20.073 -10.122   2.201  1.00 12.080          H  
ATOM   1219 2HE  LYS A  76      19.473  -8.567   1.600  1.00 12.080          H  
ATOM   1220 1HZ  LYS A  76      21.779  -8.841   1.232  1.00 12.080          H  
ATOM   1221 2HZ  LYS A  76      21.515  -7.537   2.298  1.00 12.080          H  
ATOM   1222 3HZ  LYS A  76      22.106  -9.024   2.839  1.00 12.080          H  
ATOM   1223  N   SER A  77      15.315  -6.996   6.820  1.00  7.480          N  
ATOM   1224  CA  SER A  77      14.844  -6.414   8.081  1.00  7.970          C  
ATOM   1225  C   SER A  77      13.310  -6.325   8.216  1.00  8.150          C  
ATOM   1226  O   SER A  77      12.807  -5.817   9.220  1.00  8.880          O  
ATOM   1227  CB  SER A  77      15.425  -5.020   8.256  1.00 10.960          C  
ATOM   1228  OG  SER A  77      16.824  -5.050   8.411  1.00 10.960          O  
ATOM   1229  H   SER A  77      15.617  -6.345   6.084  1.00  8.980          H  
ATOM   1230  HA  SER A  77      15.213  -7.042   8.890  1.00  9.560          H  
ATOM   1231 1HB  SER A  77      15.170  -4.421   7.376  1.00 13.150          H  
ATOM   1232 2HB  SER A  77      14.971  -4.541   9.120  1.00 13.150          H  
ATOM   1233  HG  SER A  77      17.098  -4.134   8.493  1.00 13.150          H  
ATOM   1234  N   PHE A  78      12.570  -6.781   7.203  1.00  7.580          N  
ATOM   1235  CA  PHE A  78      11.104  -6.758   7.141  1.00  7.800          C  
ATOM   1236  C   PHE A  78      10.541  -8.010   7.824  1.00  8.090          C  
ATOM   1237  O   PHE A  78       9.621  -7.931   8.630  1.00  8.020          O  
ATOM   1238  CB  PHE A  78      10.677  -6.612   5.675  1.00 10.830          C  
ATOM   1239  CG  PHE A  78       9.244  -6.525   5.331  1.00 10.830          C  
ATOM   1240  CD1 PHE A  78       8.491  -5.409   5.600  1.00 10.830          C  
ATOM   1241  CD2 PHE A  78       8.658  -7.559   4.680  1.00 10.830          C  
ATOM   1242  CE1 PHE A  78       7.154  -5.362   5.251  1.00 10.830          C  
ATOM   1243  CE2 PHE A  78       7.354  -7.510   4.328  1.00 10.830          C  
ATOM   1244  CZ  PHE A  78       6.584  -6.424   4.617  1.00 10.830          C  
ATOM   1245  H   PHE A  78      13.057  -7.213   6.423  1.00  9.100          H  
ATOM   1246  HA  PHE A  78      10.748  -5.883   7.686  1.00  9.360          H  
ATOM   1247 1HB  PHE A  78      11.154  -5.718   5.284  1.00 13.000          H  
ATOM   1248 2HB  PHE A  78      11.067  -7.453   5.135  1.00 13.000          H  
ATOM   1249  HD1 PHE A  78       8.961  -4.570   6.107  1.00 13.000          H  
ATOM   1250  HD2 PHE A  78       9.248  -8.448   4.446  1.00 13.000          H  
ATOM   1251  HE1 PHE A  78       6.555  -4.487   5.478  1.00 13.000          H  
ATOM   1252  HE2 PHE A  78       6.930  -8.362   3.832  1.00 13.000          H  
ATOM   1253  HZ  PHE A  78       5.526  -6.406   4.339  1.00 13.000          H  
ATOM   1254  N   LYS A  79      11.119  -9.182   7.535  1.00  8.600          N  
ATOM   1255  CA  LYS A  79      10.628 -10.446   8.143  1.00  9.110          C  
ATOM   1256  C   LYS A  79      10.342 -10.398   9.679  1.00  9.380          C  
ATOM   1257  O   LYS A  79       9.257 -10.846  10.105  1.00  9.300          O  
ATOM   1258  CB  LYS A  79      11.545 -11.638   7.812  1.00 12.550          C  
ATOM   1259  CG  LYS A  79      11.048 -12.982   8.402  1.00 12.550          C  
ATOM   1260  CD  LYS A  79      11.925 -14.174   7.967  1.00 12.550          C  
ATOM   1261  CE  LYS A  79      13.182 -14.337   8.849  1.00 12.550          C  
ATOM   1262  NZ  LYS A  79      12.869 -14.932  10.206  1.00 12.550          N  
ATOM   1263  H   LYS A  79      11.874  -9.169   6.839  1.00 10.320          H  
ATOM   1264  HA  LYS A  79       9.684 -10.682   7.689  1.00 10.930          H  
ATOM   1265 1HB  LYS A  79      11.576 -11.760   6.728  1.00 15.060          H  
ATOM   1266 2HB  LYS A  79      12.555 -11.469   8.131  1.00 15.060          H  
ATOM   1267 1HG  LYS A  79      11.049 -12.928   9.493  1.00 15.060          H  
ATOM   1268 2HG  LYS A  79      10.023 -13.161   8.070  1.00 15.060          H  
ATOM   1269 1HD  LYS A  79      11.332 -15.090   8.021  1.00 15.060          H  
ATOM   1270 2HD  LYS A  79      12.238 -14.037   6.929  1.00 15.060          H  
ATOM   1271 1HE  LYS A  79      13.886 -14.989   8.338  1.00 15.060          H  
ATOM   1272 2HE  LYS A  79      13.646 -13.365   8.997  1.00 15.060          H  
ATOM   1273 1HZ  LYS A  79      13.711 -15.022  10.752  1.00 15.060          H  
ATOM   1274 2HZ  LYS A  79      12.216 -14.343  10.740  1.00 15.060          H  
ATOM   1275 3HZ  LYS A  79      12.455 -15.839  10.099  1.00 15.060          H  
ATOM   1276  N   PRO A  80      11.229  -9.817  10.535  1.00  9.810          N  
ATOM   1277  CA  PRO A  80      11.083  -9.742  11.976  1.00 10.210          C  
ATOM   1278  C   PRO A  80       9.799  -9.040  12.391  1.00  9.640          C  
ATOM   1279  O   PRO A  80       9.398  -9.149  13.547  1.00  9.910          O  
ATOM   1280  CB  PRO A  80      12.319  -8.951  12.419  1.00 15.320          C  
ATOM   1281  CG  PRO A  80      13.323  -9.183  11.332  1.00 15.320          C  
ATOM   1282  CD  PRO A  80      12.507  -9.214  10.083  1.00 15.320          C  
ATOM   1283  HA  PRO A  80      11.121 -10.760  12.385  1.00 12.250          H  
ATOM   1284 1HB  PRO A  80      12.060  -7.888  12.545  1.00 18.380          H  
ATOM   1285 2HB  PRO A  80      12.660  -9.320  13.402  1.00 18.380          H  
ATOM   1286 1HG  PRO A  80      14.072  -8.373  11.322  1.00 18.380          H  
ATOM   1287 2HG  PRO A  80      13.867 -10.123  11.509  1.00 18.380          H  
ATOM   1288 1HD  PRO A  80      12.334  -8.198   9.817  1.00 18.380          H  
ATOM   1289 2HD  PRO A  80      13.035  -9.763   9.319  1.00 18.380          H  
ATOM   1290  N   LEU A  81       9.186  -8.268  11.489  1.00  8.940          N  
ATOM   1291  CA  LEU A  81       7.964  -7.579  11.820  1.00  8.550          C  
ATOM   1292  C   LEU A  81       6.899  -8.592  12.212  1.00  8.380          C  
ATOM   1293  O   LEU A  81       6.115  -8.344  13.127  1.00  8.290          O  
ATOM   1294  CB  LEU A  81       7.473  -6.768  10.621  1.00 12.130          C  
ATOM   1295  CG  LEU A  81       8.330  -5.535  10.162  1.00 12.130          C  
ATOM   1296  CD1 LEU A  81       7.796  -5.076   8.876  1.00 12.130          C  
ATOM   1297  CD2 LEU A  81       8.268  -4.393  11.143  1.00 12.130          C  
ATOM   1298  H   LEU A  81       9.527  -8.182  10.528  1.00 10.730          H  
ATOM   1299  HA  LEU A  81       8.155  -6.933  12.665  1.00 10.260          H  
ATOM   1300 1HB  LEU A  81       7.390  -7.443   9.769  1.00 14.550          H  
ATOM   1301 2HB  LEU A  81       6.488  -6.410  10.854  1.00 14.550          H  
ATOM   1302  HG  LEU A  81       9.366  -5.846  10.025  1.00 14.550          H  
ATOM   1303 1HD1 LEU A  81       8.382  -4.242   8.511  1.00 14.550          H  
ATOM   1304 2HD1 LEU A  81       7.846  -5.898   8.175  1.00 14.550          H  
ATOM   1305 3HD1 LEU A  81       6.789  -4.771   9.012  1.00 14.550          H  
ATOM   1306 1HD2 LEU A  81       8.863  -3.565  10.760  1.00 14.550          H  
ATOM   1307 2HD2 LEU A  81       7.235  -4.067  11.269  1.00 14.550          H  
ATOM   1308 3HD2 LEU A  81       8.674  -4.708  12.086  1.00 14.550          H  
ATOM   1309  N   LEU A  82       6.842  -9.740  11.514  1.00  8.470          N  
ATOM   1310  CA  LEU A  82       5.812 -10.720  11.835  1.00  8.560          C  
ATOM   1311  C   LEU A  82       6.192 -11.402  13.113  1.00  8.860          C  
ATOM   1312  O   LEU A  82       5.342 -11.696  13.958  1.00  8.810          O  
ATOM   1313  CB  LEU A  82       5.678 -11.803  10.763  1.00 11.950          C  
ATOM   1314  CG  LEU A  82       5.164 -11.408   9.400  1.00 11.950          C  
ATOM   1315  CD1 LEU A  82       5.315 -12.612   8.482  1.00 11.950          C  
ATOM   1316  CD2 LEU A  82       3.686 -10.975   9.452  1.00 11.950          C  
ATOM   1317  H   LEU A  82       7.549  -9.951  10.802  1.00 10.160          H  
ATOM   1318  HA  LEU A  82       4.864 -10.213  11.980  1.00 10.270          H  
ATOM   1319 1HB  LEU A  82       6.658 -12.265  10.625  1.00 14.340          H  
ATOM   1320 2HB  LEU A  82       5.006 -12.554  11.141  1.00 14.340          H  
ATOM   1321  HG  LEU A  82       5.762 -10.606   9.030  1.00 14.340          H  
ATOM   1322 1HD1 LEU A  82       4.983 -12.352   7.485  1.00 14.340          H  
ATOM   1323 2HD1 LEU A  82       6.362 -12.903   8.443  1.00 14.340          H  
ATOM   1324 3HD1 LEU A  82       4.720 -13.445   8.857  1.00 14.340          H  
ATOM   1325 1HD2 LEU A  82       3.344 -10.709   8.451  1.00 14.340          H  
ATOM   1326 2HD2 LEU A  82       3.090 -11.802   9.826  1.00 14.340          H  
ATOM   1327 3HD2 LEU A  82       3.566 -10.114  10.103  1.00 14.340          H  
ATOM   1328  N   GLU A  83       7.491 -11.636  13.280  1.00  9.260          N  
ATOM   1329  CA  GLU A  83       7.952 -12.350  14.469  1.00  9.700          C  
ATOM   1330  C   GLU A  83       7.553 -11.580  15.731  1.00  9.390          C  
ATOM   1331  O   GLU A  83       7.168 -12.177  16.738  1.00  9.520          O  
ATOM   1332  CB  GLU A  83       9.465 -12.539  14.420  1.00 13.400          C  
ATOM   1333  CG  GLU A  83       9.953 -13.495  13.326  1.00 13.400          C  
ATOM   1334  CD  GLU A  83      11.451 -13.545  13.241  1.00 13.400          C  
ATOM   1335  OE1 GLU A  83      12.074 -12.775  13.928  1.00 13.400          O  
ATOM   1336  OE2 GLU A  83      11.976 -14.337  12.471  1.00 13.400          O  
ATOM   1337  H   GLU A  83       8.137 -11.349  12.529  1.00 11.110          H  
ATOM   1338  HA  GLU A  83       7.474 -13.329  14.502  1.00 11.640          H  
ATOM   1339 1HB  GLU A  83       9.943 -11.577  14.281  1.00 16.080          H  
ATOM   1340 2HB  GLU A  83       9.807 -12.931  15.377  1.00 16.080          H  
ATOM   1341 1HG  GLU A  83       9.569 -14.493  13.527  1.00 16.080          H  
ATOM   1342 2HG  GLU A  83       9.551 -13.163  12.366  1.00 16.080          H  
ATOM   1343  N   ILE A  84       7.640 -10.248  15.649  1.00  9.080          N  
ATOM   1344  CA  ILE A  84       7.265  -9.361  16.742  1.00  8.960          C  
ATOM   1345  C   ILE A  84       5.752  -9.226  16.889  1.00  8.540          C  
ATOM   1346  O   ILE A  84       5.240  -9.347  17.997  1.00  8.610          O  
ATOM   1347  CB  ILE A  84       7.909  -7.980  16.591  1.00 12.590          C  
ATOM   1348  CG1 ILE A  84       9.445  -8.137  16.738  1.00 12.590          C  
ATOM   1349  CG2 ILE A  84       7.322  -7.028  17.685  1.00 12.590          C  
ATOM   1350  CD1 ILE A  84      10.247  -6.932  16.310  1.00 12.590          C  
ATOM   1351  H   ILE A  84       8.043  -9.855  14.793  1.00 10.900          H  
ATOM   1352  HA  ILE A  84       7.644  -9.793  17.665  1.00 10.750          H  
ATOM   1353  HB  ILE A  84       7.712  -7.588  15.595  1.00 15.110          H  
ATOM   1354 1HG1 ILE A  84       9.672  -8.350  17.780  1.00 15.110          H  
ATOM   1355 2HG1 ILE A  84       9.770  -8.986  16.135  1.00 15.110          H  
ATOM   1356 1HG2 ILE A  84       7.767  -6.057  17.618  1.00 15.110          H  
ATOM   1357 2HG2 ILE A  84       6.250  -6.921  17.554  1.00 15.110          H  
ATOM   1358 3HG2 ILE A  84       7.523  -7.442  18.674  1.00 15.110          H  
ATOM   1359 1HD1 ILE A  84      11.307  -7.144  16.446  1.00 15.110          H  
ATOM   1360 2HD1 ILE A  84      10.054  -6.731  15.257  1.00 15.110          H  
ATOM   1361 3HD1 ILE A  84       9.979  -6.068  16.902  1.00 15.110          H  
ATOM   1362  N   LEU A  85       5.015  -9.022  15.789  1.00  8.230          N  
ATOM   1363  CA  LEU A  85       3.561  -8.868  15.870  1.00  8.040          C  
ATOM   1364  C   LEU A  85       2.916 -10.082  16.529  1.00  8.250          C  
ATOM   1365  O   LEU A  85       1.985  -9.953  17.326  1.00  8.230          O  
ATOM   1366  CB  LEU A  85       2.985  -8.655  14.457  1.00 11.330          C  
ATOM   1367  CG  LEU A  85       3.268  -7.271  13.806  1.00 11.330          C  
ATOM   1368  CD1 LEU A  85       2.950  -7.287  12.370  1.00 11.330          C  
ATOM   1369  CD2 LEU A  85       2.377  -6.263  14.433  1.00 11.330          C  
ATOM   1370  H   LEU A  85       5.470  -8.928  14.877  1.00  9.880          H  
ATOM   1371  HA  LEU A  85       3.348  -8.002  16.472  1.00  9.650          H  
ATOM   1372 1HB  LEU A  85       3.405  -9.418  13.804  1.00 13.600          H  
ATOM   1373 2HB  LEU A  85       1.905  -8.798  14.496  1.00 13.600          H  
ATOM   1374  HG  LEU A  85       4.300  -7.004  13.944  1.00 13.600          H  
ATOM   1375 1HD1 LEU A  85       3.135  -6.304  11.960  1.00 13.600          H  
ATOM   1376 2HD1 LEU A  85       3.567  -8.023  11.857  1.00 13.600          H  
ATOM   1377 3HD1 LEU A  85       1.933  -7.523  12.264  1.00 13.600          H  
ATOM   1378 1HD2 LEU A  85       2.520  -5.299  14.000  1.00 13.600          H  
ATOM   1379 2HD2 LEU A  85       1.347  -6.561  14.279  1.00 13.600          H  
ATOM   1380 3HD2 LEU A  85       2.585  -6.208  15.461  1.00 13.600          H  
ATOM   1381  N   ASP A  86       3.475 -11.257  16.281  1.00  8.610          N  
ATOM   1382  CA  ASP A  86       3.001 -12.524  16.818  1.00  9.000          C  
ATOM   1383  C   ASP A  86       2.995 -12.568  18.359  1.00  9.170          C  
ATOM   1384  O   ASP A  86       2.275 -13.381  18.944  1.00  9.300          O  
ATOM   1385  CB  ASP A  86       3.903 -13.638  16.279  1.00 12.440          C  
ATOM   1386  CG  ASP A  86       3.394 -15.087  16.421  1.00 12.440          C  
ATOM   1387  OD1 ASP A  86       2.341 -15.384  15.910  1.00 12.440          O  
ATOM   1388  OD2 ASP A  86       4.107 -15.894  16.974  1.00 12.440          O  
ATOM   1389  H   ASP A  86       4.246 -11.299  15.605  1.00 10.330          H  
ATOM   1390  HA  ASP A  86       1.985 -12.686  16.463  1.00 10.800          H  
ATOM   1391 1HB  ASP A  86       4.082 -13.438  15.250  1.00 14.930          H  
ATOM   1392 2HB  ASP A  86       4.875 -13.565  16.777  1.00 14.930          H  
ATOM   1393  N   THR A  87       3.819 -11.743  19.027  1.00  9.270          N  
ATOM   1394  CA  THR A  87       3.911 -11.784  20.483  1.00  9.570          C  
ATOM   1395  C   THR A  87       3.359 -10.536  21.190  1.00  9.130          C  
ATOM   1396  O   THR A  87       3.593 -10.367  22.392  1.00  9.200          O  
ATOM   1397  CB  THR A  87       5.369 -11.985  20.941  1.00 13.280          C  
ATOM   1398  OG1 THR A  87       6.172 -10.877  20.528  1.00 13.280          O  
ATOM   1399  CG2 THR A  87       5.918 -13.238  20.278  1.00 13.280          C  
ATOM   1400  H   THR A  87       4.386 -11.047  18.531  1.00 11.120          H  
ATOM   1401  HA  THR A  87       3.329 -12.636  20.832  1.00 11.480          H  
ATOM   1402  HB  THR A  87       5.412 -12.087  22.024  1.00 15.930          H  
ATOM   1403  HG1 THR A  87       5.982 -10.121  21.095  1.00 15.930          H  
ATOM   1404 1HG2 THR A  87       6.949 -13.389  20.588  1.00 15.930          H  
ATOM   1405 2HG2 THR A  87       5.318 -14.097  20.571  1.00 15.930          H  
ATOM   1406 3HG2 THR A  87       5.885 -13.128  19.193  1.00 15.930          H  
ATOM   1407  N   ILE A  88       2.671  -9.640  20.472  1.00  8.810          N  
ATOM   1408  CA  ILE A  88       2.157  -8.418  21.112  1.00  8.600          C  
ATOM   1409  C   ILE A  88       0.633  -8.273  20.916  1.00  8.450          C  
ATOM   1410  O   ILE A  88       0.043  -8.940  20.069  1.00  7.990          O  
ATOM   1411  CB  ILE A  88       2.982  -7.177  20.642  1.00 12.120          C  
ATOM   1412  CG1 ILE A  88       2.875  -7.009  19.128  1.00 12.120          C  
ATOM   1413  CG2 ILE A  88       4.446  -7.319  21.073  1.00 12.120          C  
ATOM   1414  CD1 ILE A  88       3.519  -5.743  18.505  1.00 12.120          C  
ATOM   1415  H   ILE A  88       2.484  -9.823  19.477  1.00 10.570          H  
ATOM   1416  HA  ILE A  88       2.325  -8.500  22.183  1.00 10.320          H  
ATOM   1417  HB  ILE A  88       2.571  -6.300  21.098  1.00 14.550          H  
ATOM   1418 1HG1 ILE A  88       3.331  -7.872  18.689  1.00 14.550          H  
ATOM   1419 2HG1 ILE A  88       1.836  -7.012  18.878  1.00 14.550          H  
ATOM   1420 1HG2 ILE A  88       5.018  -6.447  20.783  1.00 14.550          H  
ATOM   1421 2HG2 ILE A  88       4.491  -7.426  22.155  1.00 14.550          H  
ATOM   1422 3HG2 ILE A  88       4.879  -8.201  20.601  1.00 14.550          H  
ATOM   1423 1HD1 ILE A  88       3.382  -5.751  17.446  1.00 14.550          H  
ATOM   1424 2HD1 ILE A  88       3.068  -4.873  18.898  1.00 14.550          H  
ATOM   1425 3HD1 ILE A  88       4.577  -5.713  18.709  1.00 14.550          H  
ATOM   1426  N   ASP A  89      -0.016  -7.428  21.731  1.00  9.020          N  
ATOM   1427  CA  ASP A  89      -1.472  -7.258  21.640  1.00  9.110          C  
ATOM   1428  C   ASP A  89      -1.911  -6.290  20.547  1.00  8.520          C  
ATOM   1429  O   ASP A  89      -1.079  -5.738  19.831  1.00  7.920          O  
ATOM   1430  CB  ASP A  89      -2.035  -6.839  23.013  1.00 12.720          C  
ATOM   1431  CG  ASP A  89      -1.608  -5.421  23.517  1.00 12.720          C  
ATOM   1432  OD1 ASP A  89      -1.110  -4.618  22.733  1.00 12.720          O  
ATOM   1433  OD2 ASP A  89      -1.762  -5.175  24.700  1.00 12.720          O  
ATOM   1434  H   ASP A  89       0.500  -6.901  22.419  1.00 10.820          H  
ATOM   1435  HA  ASP A  89      -1.908  -8.231  21.402  1.00 10.930          H  
ATOM   1436 1HB  ASP A  89      -3.126  -6.879  22.979  1.00 15.260          H  
ATOM   1437 2HB  ASP A  89      -1.721  -7.571  23.758  1.00 15.260          H  
ATOM   1438  N   GLU A  90      -3.220  -6.057  20.432  1.00  8.910          N  
ATOM   1439  CA  GLU A  90      -3.763  -5.244  19.349  1.00  8.610          C  
ATOM   1440  C   GLU A  90      -3.323  -3.786  19.334  1.00  8.040          C  
ATOM   1441  O   GLU A  90      -3.041  -3.235  18.260  1.00  7.500          O  
ATOM   1442  CB  GLU A  90      -5.282  -5.339  19.404  1.00 12.170          C  
ATOM   1443  CG  GLU A  90      -5.801  -6.732  19.054  1.00 12.170          C  
ATOM   1444  CD  GLU A  90      -5.646  -7.742  20.173  1.00 12.170          C  
ATOM   1445  OE1 GLU A  90      -5.346  -7.351  21.290  1.00 12.170          O  
ATOM   1446  OE2 GLU A  90      -5.764  -8.905  19.895  1.00 12.170          O  
ATOM   1447  H   GLU A  90      -3.872  -6.514  21.072  1.00 10.690          H  
ATOM   1448  HA  GLU A  90      -3.436  -5.690  18.414  1.00 10.330          H  
ATOM   1449 1HB  GLU A  90      -5.633  -5.076  20.400  1.00 14.610          H  
ATOM   1450 2HB  GLU A  90      -5.718  -4.628  18.700  1.00 14.610          H  
ATOM   1451 1HG  GLU A  90      -6.855  -6.657  18.793  1.00 14.610          H  
ATOM   1452 2HG  GLU A  90      -5.265  -7.090  18.174  1.00 14.610          H  
ATOM   1453  N   GLN A  91      -3.238  -3.154  20.500  1.00  8.360          N  
ATOM   1454  CA  GLN A  91      -2.818  -1.765  20.514  1.00  8.080          C  
ATOM   1455  C   GLN A  91      -1.371  -1.677  20.071  1.00  7.360          C  
ATOM   1456  O   GLN A  91      -1.010  -0.799  19.281  1.00  7.010          O  
ATOM   1457  CB  GLN A  91      -2.995  -1.157  21.907  1.00 11.420          C  
ATOM   1458  CG  GLN A  91      -2.660   0.340  22.017  1.00 11.420          C  
ATOM   1459  CD  GLN A  91      -3.550   1.218  21.162  1.00 11.420          C  
ATOM   1460  OE1 GLN A  91      -4.762   0.989  21.077  1.00 11.420          O  
ATOM   1461  NE2 GLN A  91      -2.963   2.239  20.541  1.00 11.420          N  
ATOM   1462  H   GLN A  91      -3.480  -3.641  21.354  1.00 10.030          H  
ATOM   1463  HA  GLN A  91      -3.428  -1.208  19.802  1.00  9.700          H  
ATOM   1464 1HB  GLN A  91      -4.023  -1.297  22.233  1.00 13.710          H  
ATOM   1465 2HB  GLN A  91      -2.354  -1.694  22.611  1.00 13.710          H  
ATOM   1466 1HG  GLN A  91      -2.777   0.650  23.053  1.00 13.710          H  
ATOM   1467 2HG  GLN A  91      -1.624   0.503  21.699  1.00 13.710          H  
ATOM   1468 1HE2 GLN A  91      -3.501   2.860  19.972  1.00 13.710          H  
ATOM   1469 2HE2 GLN A  91      -1.949   2.404  20.656  1.00 13.710          H  
ATOM   1470  N   LYS A  92      -0.551  -2.626  20.533  1.00  7.410          N  
ATOM   1471  CA  LYS A  92       0.845  -2.623  20.155  1.00  7.100          C  
ATOM   1472  C   LYS A  92       1.022  -2.991  18.684  1.00  6.270          C  
ATOM   1473  O   LYS A  92       1.870  -2.401  18.017  1.00  5.560          O  
ATOM   1474  CB  LYS A  92       1.636  -3.554  21.058  1.00 10.060          C  
ATOM   1475  CG  LYS A  92       1.774  -3.062  22.478  1.00 10.060          C  
ATOM   1476  CD  LYS A  92       2.621  -4.017  23.319  1.00 10.060          C  
ATOM   1477  CE  LYS A  92       2.746  -3.525  24.759  1.00 10.060          C  
ATOM   1478  NZ  LYS A  92       1.454  -3.682  25.514  1.00 10.060          N  
ATOM   1479  H   LYS A  92      -0.889  -3.336  21.207  1.00  8.890          H  
ATOM   1480  HA  LYS A  92       1.231  -1.612  20.292  1.00  8.520          H  
ATOM   1481 1HB  LYS A  92       1.139  -4.526  21.079  1.00 12.080          H  
ATOM   1482 2HB  LYS A  92       2.634  -3.682  20.674  1.00 12.080          H  
ATOM   1483 1HG  LYS A  92       2.241  -2.075  22.470  1.00 12.080          H  
ATOM   1484 2HG  LYS A  92       0.781  -2.971  22.912  1.00 12.080          H  
ATOM   1485 1HD  LYS A  92       2.143  -4.998  23.326  1.00 12.080          H  
ATOM   1486 2HD  LYS A  92       3.614  -4.117  22.881  1.00 12.080          H  
ATOM   1487 1HE  LYS A  92       3.526  -4.088  25.268  1.00 12.080          H  
ATOM   1488 2HE  LYS A  92       3.021  -2.471  24.749  1.00 12.080          H  
ATOM   1489 1HZ  LYS A  92       1.567  -3.342  26.455  1.00 12.080          H  
ATOM   1490 2HZ  LYS A  92       0.714  -3.155  25.056  1.00 12.080          H  
ATOM   1491 3HZ  LYS A  92       1.190  -4.662  25.545  1.00 12.080          H  
ATOM   1492  N   LYS A  93       0.247  -3.959  18.166  1.00  6.590          N  
ATOM   1493  CA  LYS A  93       0.380  -4.358  16.766  1.00  6.160          C  
ATOM   1494  C   LYS A  93       0.128  -3.177  15.841  1.00  5.700          C  
ATOM   1495  O   LYS A  93       0.883  -2.961  14.886  1.00  5.250          O  
ATOM   1496  CB  LYS A  93      -0.562  -5.530  16.393  1.00  8.800          C  
ATOM   1497  CG  LYS A  93      -0.152  -6.937  16.938  1.00  8.800          C  
ATOM   1498  CD  LYS A  93      -0.929  -8.107  16.317  1.00  8.800          C  
ATOM   1499  CE  LYS A  93      -2.388  -8.189  16.796  1.00  8.800          C  
ATOM   1500  NZ  LYS A  93      -3.045  -9.464  16.349  1.00  8.800          N  
ATOM   1501  H   LYS A  93      -0.408  -4.444  18.776  1.00  7.910          H  
ATOM   1502  HA  LYS A  93       1.400  -4.678  16.610  1.00  7.390          H  
ATOM   1503 1HB  LYS A  93      -1.554  -5.309  16.784  1.00 10.560          H  
ATOM   1504 2HB  LYS A  93      -0.651  -5.597  15.330  1.00 10.560          H  
ATOM   1505 1HG  LYS A  93       0.896  -7.112  16.760  1.00 10.560          H  
ATOM   1506 2HG  LYS A  93      -0.309  -6.982  17.994  1.00 10.560          H  
ATOM   1507 1HD  LYS A  93      -0.901  -8.038  15.233  1.00 10.560          H  
ATOM   1508 2HD  LYS A  93      -0.429  -9.035  16.606  1.00 10.560          H  
ATOM   1509 1HE  LYS A  93      -2.417  -8.135  17.886  1.00 10.560          H  
ATOM   1510 2HE  LYS A  93      -2.948  -7.349  16.384  1.00 10.560          H  
ATOM   1511 1HZ  LYS A  93      -4.013  -9.505  16.665  1.00 10.560          H  
ATOM   1512 2HZ  LYS A  93      -3.023  -9.514  15.330  1.00 10.560          H  
ATOM   1513 3HZ  LYS A  93      -2.539 -10.245  16.736  1.00 10.560          H  
ATOM   1514  N   THR A  94      -0.904  -2.379  16.145  1.00  6.030          N  
ATOM   1515  CA  THR A  94      -1.180  -1.205  15.329  1.00  5.810          C  
ATOM   1516  C   THR A  94      -0.053  -0.188  15.415  1.00  5.110          C  
ATOM   1517  O   THR A  94       0.411   0.311  14.385  1.00  4.960          O  
ATOM   1518  CB  THR A  94      -2.511  -0.528  15.721  1.00  8.220          C  
ATOM   1519  OG1 THR A  94      -3.597  -1.426  15.471  1.00  8.220          O  
ATOM   1520  CG2 THR A  94      -2.711   0.756  14.892  1.00  8.220          C  
ATOM   1521  H   THR A  94      -1.518  -2.614  16.933  1.00  7.240          H  
ATOM   1522  HA  THR A  94      -1.268  -1.526  14.294  1.00  6.970          H  
ATOM   1523  HB  THR A  94      -2.496  -0.280  16.788  1.00  9.870          H  
ATOM   1524  HG1 THR A  94      -3.508  -2.211  16.032  1.00  9.870          H  
ATOM   1525 1HG2 THR A  94      -3.653   1.220  15.170  1.00  9.870          H  
ATOM   1526 2HG2 THR A  94      -1.902   1.454  15.084  1.00  9.870          H  
ATOM   1527 3HG2 THR A  94      -2.728   0.504  13.832  1.00  9.870          H  
ATOM   1528  N   GLU A  95       0.407   0.128  16.630  1.00  5.080          N  
ATOM   1529  CA  GLU A  95       1.462   1.122  16.770  1.00  4.870          C  
ATOM   1530  C   GLU A  95       2.748   0.665  16.086  1.00  4.550          C  
ATOM   1531  O   GLU A  95       3.463   1.476  15.492  1.00  4.720          O  
ATOM   1532  CB  GLU A  95       1.732   1.409  18.247  1.00  6.900          C  
ATOM   1533  CG  GLU A  95       0.597   2.142  18.956  1.00  6.900          C  
ATOM   1534  CD  GLU A  95       0.849   2.351  20.422  1.00  6.900          C  
ATOM   1535  OE1 GLU A  95       1.943   2.080  20.867  1.00  6.900          O  
ATOM   1536  OE2 GLU A  95      -0.072   2.743  21.110  1.00  6.900          O  
ATOM   1537  H   GLU A  95      -0.002  -0.300  17.471  1.00  6.100          H  
ATOM   1538  HA  GLU A  95       1.129   2.044  16.294  1.00  5.840          H  
ATOM   1539 1HB  GLU A  95       1.897   0.465  18.771  1.00  8.280          H  
ATOM   1540 2HB  GLU A  95       2.637   2.005  18.344  1.00  8.280          H  
ATOM   1541 1HG  GLU A  95       0.465   3.114  18.481  1.00  8.280          H  
ATOM   1542 2HG  GLU A  95      -0.325   1.584  18.823  1.00  8.280          H  
ATOM   1543  N   PHE A  96       3.034  -0.632  16.178  1.00  4.460          N  
ATOM   1544  CA  PHE A  96       4.208  -1.251  15.601  1.00  4.450          C  
ATOM   1545  C   PHE A  96       4.244  -1.078  14.085  1.00  4.580          C  
ATOM   1546  O   PHE A  96       5.261  -0.633  13.526  1.00  4.940          O  
ATOM   1547  CB  PHE A  96       4.230  -2.724  15.980  1.00  6.230          C  
ATOM   1548  CG  PHE A  96       5.374  -3.463  15.495  1.00  6.230          C  
ATOM   1549  CD1 PHE A  96       6.565  -3.378  16.169  1.00  6.230          C  
ATOM   1550  CD2 PHE A  96       5.291  -4.247  14.388  1.00  6.230          C  
ATOM   1551  CE1 PHE A  96       7.646  -4.068  15.739  1.00  6.230          C  
ATOM   1552  CE2 PHE A  96       6.349  -4.945  13.968  1.00  6.230          C  
ATOM   1553  CZ  PHE A  96       7.539  -4.857  14.645  1.00  6.230          C  
ATOM   1554  H   PHE A  96       2.410  -1.228  16.723  1.00  5.350          H  
ATOM   1555  HA  PHE A  96       5.089  -0.769  16.022  1.00  5.340          H  
ATOM   1556 1HB  PHE A  96       4.202  -2.815  17.063  1.00  7.480          H  
ATOM   1557 2HB  PHE A  96       3.333  -3.202  15.602  1.00  7.480          H  
ATOM   1558  HD1 PHE A  96       6.634  -2.747  17.056  1.00  7.480          H  
ATOM   1559  HD2 PHE A  96       4.368  -4.306  13.846  1.00  7.480          H  
ATOM   1560  HE1 PHE A  96       8.592  -3.997  16.275  1.00  7.480          H  
ATOM   1561  HE2 PHE A  96       6.254  -5.569  13.092  1.00  7.480          H  
ATOM   1562  HZ  PHE A  96       8.400  -5.414  14.311  1.00  7.480          H  
ATOM   1563  N   VAL A  97       3.144  -1.424  13.396  1.00  4.750          N  
ATOM   1564  CA  VAL A  97       3.188  -1.256  11.953  1.00  5.370          C  
ATOM   1565  C   VAL A  97       3.224   0.226  11.595  1.00  5.560          C  
ATOM   1566  O   VAL A  97       3.880   0.584  10.622  1.00  6.180          O  
ATOM   1567  CB  VAL A  97       2.053  -1.988  11.200  1.00  7.270          C  
ATOM   1568  CG1 VAL A  97       2.139  -3.465  11.514  1.00  7.270          C  
ATOM   1569  CG2 VAL A  97       0.681  -1.419  11.544  1.00  7.270          C  
ATOM   1570  H   VAL A  97       2.328  -1.807  13.887  1.00  5.700          H  
ATOM   1571  HA  VAL A  97       4.115  -1.703  11.597  1.00  6.440          H  
ATOM   1572  HB  VAL A  97       2.226  -1.886  10.137  1.00  8.720          H  
ATOM   1573 1HG1 VAL A  97       1.380  -4.012  10.953  1.00  8.720          H  
ATOM   1574 2HG1 VAL A  97       3.121  -3.832  11.241  1.00  8.720          H  
ATOM   1575 3HG1 VAL A  97       1.980  -3.610  12.573  1.00  8.720          H  
ATOM   1576 1HG2 VAL A  97      -0.079  -1.959  10.983  1.00  8.720          H  
ATOM   1577 2HG2 VAL A  97       0.500  -1.535  12.606  1.00  8.720          H  
ATOM   1578 3HG2 VAL A  97       0.624  -0.369  11.283  1.00  8.720          H  
ATOM   1579  N   GLN A  98       2.577   1.100  12.381  1.00  5.280          N  
ATOM   1580  CA  GLN A  98       2.655   2.525  12.095  1.00  5.720          C  
ATOM   1581  C   GLN A  98       4.097   3.015  12.210  1.00  6.020          C  
ATOM   1582  O   GLN A  98       4.574   3.766  11.363  1.00  6.800          O  
ATOM   1583  CB  GLN A  98       1.760   3.318  13.038  1.00  7.830          C  
ATOM   1584  CG  GLN A  98       0.279   3.149  12.799  1.00  7.830          C  
ATOM   1585  CD  GLN A  98      -0.526   3.825  13.875  1.00  7.830          C  
ATOM   1586  OE1 GLN A  98       0.031   4.210  14.908  1.00  7.830          O  
ATOM   1587  NE2 GLN A  98      -1.823   3.982  13.652  1.00  7.830          N  
ATOM   1588  H   GLN A  98       2.009   0.768  13.170  1.00  6.340          H  
ATOM   1589  HA  GLN A  98       2.314   2.693  11.076  1.00  6.860          H  
ATOM   1590 1HB  GLN A  98       1.963   3.003  14.057  1.00  9.400          H  
ATOM   1591 2HB  GLN A  98       2.001   4.364  12.974  1.00  9.400          H  
ATOM   1592 1HG  GLN A  98       0.031   3.614  11.846  1.00  9.400          H  
ATOM   1593 2HG  GLN A  98       0.025   2.097  12.773  1.00  9.400          H  
ATOM   1594 1HE2 GLN A  98      -2.399   4.429  14.339  1.00  9.400          H  
ATOM   1595 2HE2 GLN A  98      -2.232   3.656  12.798  1.00  9.400          H  
ATOM   1596  N   ALA A  99       4.850   2.534  13.206  1.00  5.650          N  
ATOM   1597  CA  ALA A  99       6.238   2.964  13.316  1.00  6.230          C  
ATOM   1598  C   ALA A  99       6.992   2.637  12.022  1.00  6.760          C  
ATOM   1599  O   ALA A  99       7.786   3.444  11.538  1.00  7.610          O  
ATOM   1600  CB  ALA A  99       6.900   2.289  14.504  1.00  8.490          C  
ATOM   1601  H   ALA A  99       4.424   1.948  13.932  1.00  6.780          H  
ATOM   1602  HA  ALA A  99       6.252   4.044  13.457  1.00  7.480          H  
ATOM   1603 1HB  ALA A  99       7.930   2.626  14.588  1.00 10.190          H  
ATOM   1604 2HB  ALA A  99       6.352   2.543  15.411  1.00 10.190          H  
ATOM   1605 3HB  ALA A  99       6.880   1.209  14.361  1.00 10.190          H  
ATOM   1606  N   PHE A 100       6.714   1.455  11.458  1.00  6.470          N  
ATOM   1607  CA  PHE A 100       7.260   1.034  10.166  1.00  7.120          C  
ATOM   1608  C   PHE A 100       6.777   1.905   8.981  1.00  8.010          C  
ATOM   1609  O   PHE A 100       7.583   2.360   8.171  1.00  8.970          O  
ATOM   1610  CB  PHE A 100       6.939  -0.447   9.921  1.00  9.710          C  
ATOM   1611  CG  PHE A 100       7.281  -0.965   8.561  1.00  9.710          C  
ATOM   1612  CD1 PHE A 100       8.585  -1.245   8.181  1.00  9.710          C  
ATOM   1613  CD2 PHE A 100       6.271  -1.193   7.662  1.00  9.710          C  
ATOM   1614  CE1 PHE A 100       8.852  -1.737   6.919  1.00  9.710          C  
ATOM   1615  CE2 PHE A 100       6.531  -1.689   6.425  1.00  9.710          C  
ATOM   1616  CZ  PHE A 100       7.821  -1.959   6.047  1.00  9.710          C  
ATOM   1617  H   PHE A 100       6.108   0.815  11.986  1.00  7.760          H  
ATOM   1618  HA  PHE A 100       8.343   1.130  10.222  1.00  8.540          H  
ATOM   1619 1HB  PHE A 100       7.469  -1.049  10.656  1.00 11.650          H  
ATOM   1620 2HB  PHE A 100       5.890  -0.618  10.083  1.00 11.650          H  
ATOM   1621  HD1 PHE A 100       9.399  -1.069   8.886  1.00 11.650          H  
ATOM   1622  HD2 PHE A 100       5.241  -0.975   7.953  1.00 11.650          H  
ATOM   1623  HE1 PHE A 100       9.882  -1.952   6.617  1.00 11.650          H  
ATOM   1624  HE2 PHE A 100       5.710  -1.863   5.734  1.00 11.650          H  
ATOM   1625  HZ  PHE A 100       8.022  -2.349   5.055  1.00 11.650          H  
ATOM   1626  N   TYR A 101       5.455   2.103   8.880  1.00  7.840          N  
ATOM   1627  CA  TYR A 101       4.807   2.823   7.778  1.00  8.790          C  
ATOM   1628  C   TYR A 101       4.898   4.346   7.720  1.00  9.330          C  
ATOM   1629  O   TYR A 101       4.780   4.917   6.632  1.00 10.200          O  
ATOM   1630  CB  TYR A 101       3.310   2.496   7.729  1.00 11.930          C  
ATOM   1631  CG  TYR A 101       2.954   1.184   7.112  1.00 11.930          C  
ATOM   1632  CD1 TYR A 101       2.396   0.143   7.845  1.00 11.930          C  
ATOM   1633  CD2 TYR A 101       3.178   1.038   5.778  1.00 11.930          C  
ATOM   1634  CE1 TYR A 101       2.070  -1.034   7.201  1.00 11.930          C  
ATOM   1635  CE2 TYR A 101       2.864  -0.112   5.149  1.00 11.930          C  
ATOM   1636  CZ  TYR A 101       2.315  -1.139   5.837  1.00 11.930          C  
ATOM   1637  OH  TYR A 101       2.010  -2.257   5.161  1.00 11.930          O  
ATOM   1638  H   TYR A 101       4.863   1.695   9.599  1.00  9.410          H  
ATOM   1639  HA  TYR A 101       5.268   2.465   6.869  1.00 10.550          H  
ATOM   1640 1HB  TYR A 101       2.920   2.504   8.746  1.00 14.310          H  
ATOM   1641 2HB  TYR A 101       2.792   3.280   7.180  1.00 14.310          H  
ATOM   1642  HD1 TYR A 101       2.206   0.256   8.904  1.00 14.310          H  
ATOM   1643  HD2 TYR A 101       3.609   1.861   5.218  1.00 14.310          H  
ATOM   1644  HE1 TYR A 101       1.624  -1.865   7.751  1.00 14.310          H  
ATOM   1645  HE2 TYR A 101       3.044  -0.210   4.089  1.00 14.310          H  
ATOM   1646  HH  TYR A 101       1.539  -2.882   5.727  1.00 14.310          H  
ATOM   1647  N   LEU A 102       5.015   5.016   8.854  1.00  8.960          N  
ATOM   1648  CA  LEU A 102       5.007   6.475   8.870  1.00  9.610          C  
ATOM   1649  C   LEU A 102       6.399   7.111   8.768  1.00 10.250          C  
ATOM   1650  O   LEU A 102       6.604   8.215   9.273  1.00 11.170          O  
ATOM   1651  OXT LEU A 102       7.209   6.696   7.935  1.00 14.410          O  
ATOM   1652  CB  LEU A 102       4.313   6.949  10.155  1.00 12.580          C  
ATOM   1653  CG  LEU A 102       2.838   6.453  10.374  1.00 12.580          C  
ATOM   1654  CD1 LEU A 102       2.364   6.927  11.738  1.00 12.580          C  
ATOM   1655  CD2 LEU A 102       1.914   6.962   9.272  1.00 12.580          C  
ATOM   1656  H   LEU A 102       5.059   4.501   9.737  1.00 10.750          H  
ATOM   1657  HA  LEU A 102       4.440   6.819   8.010  1.00 11.530          H  
ATOM   1658 1HB  LEU A 102       4.902   6.594  11.002  1.00 15.100          H  
ATOM   1659 2HB  LEU A 102       4.309   8.037  10.169  1.00 15.100          H  
ATOM   1660  HG  LEU A 102       2.822   5.366  10.371  1.00 15.100          H  
ATOM   1661 1HD1 LEU A 102       1.349   6.571  11.919  1.00 15.100          H  
ATOM   1662 2HD1 LEU A 102       3.031   6.534  12.506  1.00 15.100          H  
ATOM   1663 3HD1 LEU A 102       2.376   8.014  11.770  1.00 15.100          H  
ATOM   1664 1HD2 LEU A 102       0.904   6.599   9.457  1.00 15.100          H  
ATOM   1665 2HD2 LEU A 102       1.915   8.052   9.268  1.00 15.100          H  
ATOM   1666 3HD2 LEU A 102       2.248   6.596   8.305  1.00 15.100          H  
TER    1667

REMARK ID 27376 MODEL 4 T1035
PFRMAT TS
TARGET T1035
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    artificial
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       7.617 -30.413  21.323  1.00  9.560          N  
ATOM      2  CA  ALA A   1       7.147 -31.775  21.129  1.00  9.340          C  
ATOM      3  C   ALA A   1       5.610 -31.890  21.216  1.00  9.330          C  
ATOM      4  O   ALA A   1       5.213 -33.035  20.995  1.00  9.350          O  
ATOM      5  CB  ALA A   1       7.842 -32.728  22.103  1.00 13.160          C  
ATOM      6 1H   ALA A   1       8.564 -30.350  20.976  1.00 11.470          H  
ATOM      7 2H   ALA A   1       7.034 -29.796  20.779  1.00 11.470          H  
ATOM      8 3H   ALA A   1       7.593 -30.157  22.296  1.00 11.470          H  
ATOM      9  HA  ALA A   1       7.428 -32.075  20.117  1.00 11.210          H  
ATOM     10 1HB  ALA A   1       7.518 -33.749  21.906  1.00 15.800          H  
ATOM     11 2HB  ALA A   1       8.910 -32.653  21.953  1.00 15.800          H  
ATOM     12 3HB  ALA A   1       7.623 -32.480  23.105  1.00 15.800          H  
ATOM     13  N   ASN A   2       4.940 -31.146  22.162  1.00  9.480          N  
ATOM     14  CA  ASN A   2       5.240 -30.960  23.613  1.00  9.660          C  
ATOM     15  C   ASN A   2       5.258 -32.319  24.281  1.00  9.110          C  
ATOM     16  O   ASN A   2       4.749 -33.289  23.722  1.00  9.140          O  
ATOM     17  CB  ASN A   2       4.216 -30.035  24.266  1.00 13.450          C  
ATOM     18  CG  ASN A   2       4.321 -28.580  23.754  1.00 13.450          C  
ATOM     19  OD1 ASN A   2       5.197 -28.281  22.912  1.00 13.450          O  
ATOM     20  ND2 ASN A   2       3.447 -27.701  24.241  1.00 13.450          N  
ATOM     21  H   ASN A   2       4.667 -30.257  21.774  1.00 11.380          H  
ATOM     22  HA  ASN A   2       6.228 -30.522  23.736  1.00 11.590          H  
ATOM     23 1HB  ASN A   2       3.209 -30.409  24.060  1.00 16.140          H  
ATOM     24 2HB  ASN A   2       4.351 -30.042  25.349  1.00 16.140          H  
ATOM     25 1HD2 ASN A   2       3.435 -26.717  23.932  1.00 16.140          H  
ATOM     26 2HD2 ASN A   2       2.767 -27.997  24.911  1.00 16.140          H  
ATOM     27  N   VAL A   3       5.837 -32.417  25.470  1.00  8.800          N  
ATOM     28  CA  VAL A   3       5.910 -33.733  26.084  1.00  8.420          C  
ATOM     29  C   VAL A   3       4.500 -34.347  26.251  1.00  8.250          C  
ATOM     30  O   VAL A   3       4.310 -35.557  26.148  1.00  7.650          O  
ATOM     31  CB  VAL A   3       6.662 -33.631  27.422  1.00 11.940          C  
ATOM     32  CG1 VAL A   3       5.822 -32.924  28.461  1.00 11.940          C  
ATOM     33  CG2 VAL A   3       7.073 -34.994  27.873  1.00 11.940          C  
ATOM     34  H   VAL A   3       6.245 -31.613  25.929  1.00 10.560          H  
ATOM     35  HA  VAL A   3       6.502 -34.365  25.432  1.00 10.100          H  
ATOM     36  HB  VAL A   3       7.557 -33.024  27.270  1.00 14.330          H  
ATOM     37 1HG1 VAL A   3       6.391 -32.834  29.374  1.00 14.330          H  
ATOM     38 2HG1 VAL A   3       5.561 -31.930  28.106  1.00 14.330          H  
ATOM     39 3HG1 VAL A   3       4.917 -33.493  28.659  1.00 14.330          H  
ATOM     40 1HG2 VAL A   3       7.634 -34.905  28.779  1.00 14.330          H  
ATOM     41 2HG2 VAL A   3       6.192 -35.614  28.036  1.00 14.330          H  
ATOM     42 3HG2 VAL A   3       7.697 -35.456  27.132  1.00 14.330          H  
ATOM     43  N   LYS A   4       3.480 -33.507  26.403  1.00  8.930          N  
ATOM     44  CA  LYS A   4       2.121 -34.005  26.537  1.00  8.980          C  
ATOM     45  C   LYS A   4       1.656 -34.769  25.286  1.00  8.860          C  
ATOM     46  O   LYS A   4       0.824 -35.675  25.377  1.00  8.710          O  
ATOM     47  CB  LYS A   4       1.170 -32.856  26.832  1.00 12.550          C  
ATOM     48  CG  LYS A   4       1.330 -32.252  28.215  1.00 12.550          C  
ATOM     49  CD  LYS A   4       0.352 -31.102  28.436  1.00 12.550          C  
ATOM     50  CE  LYS A   4       0.518 -30.487  29.823  1.00 12.550          C  
ATOM     51  NZ  LYS A   4      -0.408 -29.339  30.037  1.00 12.550          N  
ATOM     52  H   LYS A   4       3.664 -32.518  26.460  1.00 10.720          H  
ATOM     53  HA  LYS A   4       2.094 -34.692  27.378  1.00 10.780          H  
ATOM     54 1HB  LYS A   4       1.311 -32.068  26.094  1.00 15.060          H  
ATOM     55 2HB  LYS A   4       0.153 -33.214  26.749  1.00 15.060          H  
ATOM     56 1HG  LYS A   4       1.145 -33.025  28.964  1.00 15.060          H  
ATOM     57 2HG  LYS A   4       2.350 -31.888  28.339  1.00 15.060          H  
ATOM     58 1HD  LYS A   4       0.516 -30.332  27.680  1.00 15.060          H  
ATOM     59 2HD  LYS A   4      -0.666 -31.470  28.339  1.00 15.060          H  
ATOM     60 1HE  LYS A   4       0.318 -31.248  30.576  1.00 15.060          H  
ATOM     61 2HE  LYS A   4       1.544 -30.138  29.938  1.00 15.060          H  
ATOM     62 1HZ  LYS A   4      -0.267 -28.962  30.964  1.00 15.060          H  
ATOM     63 2HZ  LYS A   4      -0.222 -28.622  29.351  1.00 15.060          H  
ATOM     64 3HZ  LYS A   4      -1.363 -29.653  29.945  1.00 15.060          H  
ATOM     65  N   LEU A   5       2.176 -34.401  24.116  1.00  9.110          N  
ATOM     66  CA  LEU A   5       1.800 -35.042  22.869  1.00  9.250          C  
ATOM     67  C   LEU A   5       2.630 -36.314  22.644  1.00  8.450          C  
ATOM     68  O   LEU A   5       2.088 -37.349  22.238  1.00  8.450          O  
ATOM     69  CB  LEU A   5       1.996 -34.062  21.703  1.00 12.890          C  
ATOM     70  CG  LEU A   5       1.090 -32.804  21.665  1.00 12.890          C  
ATOM     71  CD1 LEU A   5       1.574 -31.822  20.600  1.00 12.890          C  
ATOM     72  CD2 LEU A   5      -0.312 -33.226  21.306  1.00 12.890          C  
ATOM     73  H   LEU A   5       2.902 -33.693  24.084  1.00 10.930          H  
ATOM     74  HA  LEU A   5       0.747 -35.318  22.923  1.00 11.100          H  
ATOM     75 1HB  LEU A   5       3.021 -33.726  21.717  1.00 15.470          H  
ATOM     76 2HB  LEU A   5       1.824 -34.605  20.796  1.00 15.470          H  
ATOM     77  HG  LEU A   5       1.109 -32.312  22.635  1.00 15.470          H  
ATOM     78 1HD1 LEU A   5       0.914 -30.965  20.594  1.00 15.470          H  
ATOM     79 2HD1 LEU A   5       2.580 -31.505  20.830  1.00 15.470          H  
ATOM     80 3HD1 LEU A   5       1.564 -32.283  19.629  1.00 15.470          H  
ATOM     81 1HD2 LEU A   5      -0.956 -32.349  21.271  1.00 15.470          H  
ATOM     82 2HD2 LEU A   5      -0.292 -33.692  20.338  1.00 15.470          H  
ATOM     83 3HD2 LEU A   5      -0.689 -33.930  22.042  1.00 15.470          H  
ATOM     84  N   MET A   6       3.939 -36.286  22.983  1.00  7.920          N  
ATOM     85  CA  MET A   6       4.758 -37.491  22.730  1.00  7.290          C  
ATOM     86  C   MET A   6       4.273 -38.654  23.607  1.00  6.820          C  
ATOM     87  O   MET A   6       4.340 -39.810  23.188  1.00  6.750          O  
ATOM     88  CB  MET A   6       6.269 -37.267  22.961  1.00 10.460          C  
ATOM     89  CG  MET A   6       6.699 -37.184  24.425  1.00 10.460          C  
ATOM     90  SD  MET A   6       8.468 -36.810  24.687  1.00 10.460          S  
ATOM     91  CE  MET A   6       9.224 -38.388  24.434  1.00 10.460          C  
ATOM     92  H   MET A   6       4.345 -35.419  23.346  1.00  9.500          H  
ATOM     93  HA  MET A   6       4.622 -37.783  21.689  1.00  8.750          H  
ATOM     94 1HB  MET A   6       6.833 -38.074  22.492  1.00 12.550          H  
ATOM     95 2HB  MET A   6       6.569 -36.335  22.478  1.00 12.550          H  
ATOM     96 1HG  MET A   6       6.121 -36.454  24.909  1.00 12.550          H  
ATOM     97 2HG  MET A   6       6.488 -38.138  24.911  1.00 12.550          H  
ATOM     98 1HE  MET A   6      10.300 -38.305  24.565  1.00 12.550          H  
ATOM     99 2HE  MET A   6       8.825 -39.101  25.149  1.00 12.550          H  
ATOM    100 3HE  MET A   6       9.003 -38.720  23.435  1.00 12.550          H  
ATOM    101  N   LEU A   7       3.654 -38.339  24.753  1.00  6.760          N  
ATOM    102  CA  LEU A   7       3.106 -39.352  25.662  1.00  6.550          C  
ATOM    103  C   LEU A   7       1.945 -40.157  25.080  1.00  7.060          C  
ATOM    104  O   LEU A   7       1.502 -41.133  25.685  1.00  7.030          O  
ATOM    105  CB  LEU A   7       2.676 -38.697  26.971  1.00  9.250          C  
ATOM    106  CG  LEU A   7       3.822 -38.236  27.844  1.00  9.250          C  
ATOM    107  CD1 LEU A   7       3.287 -37.397  28.973  1.00  9.250          C  
ATOM    108  CD2 LEU A   7       4.539 -39.481  28.376  1.00  9.250          C  
ATOM    109  H   LEU A   7       3.641 -37.360  25.052  1.00  8.110          H  
ATOM    110  HA  LEU A   7       3.908 -40.052  25.894  1.00  7.860          H  
ATOM    111 1HB  LEU A   7       2.061 -37.824  26.739  1.00 11.100          H  
ATOM    112 2HB  LEU A   7       2.077 -39.407  27.541  1.00 11.100          H  
ATOM    113  HG  LEU A   7       4.518 -37.641  27.270  1.00 11.100          H  
ATOM    114 1HD1 LEU A   7       4.110 -37.063  29.579  1.00 11.100          H  
ATOM    115 2HD1 LEU A   7       2.779 -36.535  28.561  1.00 11.100          H  
ATOM    116 3HD1 LEU A   7       2.591 -37.978  29.570  1.00 11.100          H  
ATOM    117 1HD2 LEU A   7       5.350 -39.194  29.012  1.00 11.100          H  
ATOM    118 2HD2 LEU A   7       3.849 -40.074  28.939  1.00 11.100          H  
ATOM    119 3HD2 LEU A   7       4.922 -40.071  27.539  1.00 11.100          H  
ATOM    120  N   SER A   8       1.402 -39.734  23.938  1.00  7.740          N  
ATOM    121  CA  SER A   8       0.367 -40.524  23.296  1.00  8.470          C  
ATOM    122  C   SER A   8       1.007 -41.553  22.340  1.00  8.650          C  
ATOM    123  O   SER A   8       0.388 -42.553  21.982  1.00  9.240          O  
ATOM    124  CB  SER A   8      -0.590 -39.621  22.553  1.00 11.570          C  
ATOM    125  OG  SER A   8       0.047 -38.995  21.491  1.00 11.570          O  
ATOM    126  H   SER A   8       1.744 -38.890  23.477  1.00  9.290          H  
ATOM    127  HA  SER A   8      -0.188 -41.066  24.062  1.00 10.160          H  
ATOM    128 1HB  SER A   8      -1.428 -40.204  22.185  1.00 13.880          H  
ATOM    129 2HB  SER A   8      -0.983 -38.871  23.234  1.00 13.880          H  
ATOM    130  HG  SER A   8       0.681 -38.357  21.881  1.00 13.880          H  
ATOM    131  N   PHE A   9       2.270 -41.308  21.955  1.00  8.320          N  
ATOM    132  CA  PHE A   9       3.031 -42.132  21.012  1.00  8.680          C  
ATOM    133  C   PHE A   9       4.086 -42.975  21.721  1.00  8.250          C  
ATOM    134  O   PHE A   9       4.658 -43.897  21.147  1.00  8.750          O  
ATOM    135  CB  PHE A   9       3.729 -41.227  20.004  1.00 12.010          C  
ATOM    136  CG  PHE A   9       2.832 -40.478  19.094  1.00 12.010          C  
ATOM    137  CD1 PHE A   9       2.313 -39.301  19.492  1.00 12.010          C  
ATOM    138  CD2 PHE A   9       2.554 -40.919  17.825  1.00 12.010          C  
ATOM    139  CE1 PHE A   9       1.509 -38.575  18.673  1.00 12.010          C  
ATOM    140  CE2 PHE A   9       1.756 -40.180  16.978  1.00 12.010          C  
ATOM    141  CZ  PHE A   9       1.231 -39.013  17.406  1.00 12.010          C  
ATOM    142  H   PHE A   9       2.748 -40.500  22.336  1.00  9.980          H  
ATOM    143  HA  PHE A   9       2.344 -42.802  20.492  1.00 10.420          H  
ATOM    144 1HB  PHE A   9       4.318 -40.495  20.550  1.00 14.410          H  
ATOM    145 2HB  PHE A   9       4.409 -41.812  19.408  1.00 14.410          H  
ATOM    146  HD1 PHE A   9       2.539 -38.943  20.489  1.00 14.410          H  
ATOM    147  HD2 PHE A   9       2.975 -41.856  17.493  1.00 14.410          H  
ATOM    148  HE1 PHE A   9       1.101 -37.643  19.042  1.00 14.410          H  
ATOM    149  HE2 PHE A   9       1.547 -40.530  15.976  1.00 14.410          H  
ATOM    150  HZ  PHE A   9       0.603 -38.437  16.754  1.00 14.410          H  
ATOM    151  N   LEU A  10       4.331 -42.645  22.977  1.00  7.510          N  
ATOM    152  CA  LEU A  10       5.271 -43.359  23.822  1.00  7.300          C  
ATOM    153  C   LEU A  10       4.514 -43.589  25.123  1.00  7.430          C  
ATOM    154  O   LEU A  10       4.060 -42.623  25.723  1.00  7.260          O  
ATOM    155  CB  LEU A  10       6.541 -42.508  24.005  1.00 10.300          C  
ATOM    156  CG  LEU A  10       7.723 -43.141  24.744  1.00 10.300          C  
ATOM    157  CD1 LEU A  10       9.001 -42.501  24.291  1.00 10.300          C  
ATOM    158  CD2 LEU A  10       7.518 -42.951  26.195  1.00 10.300          C  
ATOM    159  H   LEU A  10       3.866 -41.823  23.351  1.00  9.010          H  
ATOM    160  HA  LEU A  10       5.530 -44.297  23.350  1.00  8.760          H  
ATOM    161 1HB  LEU A  10       6.887 -42.229  23.027  1.00 12.360          H  
ATOM    162 2HB  LEU A  10       6.264 -41.593  24.537  1.00 12.360          H  
ATOM    163  HG  LEU A  10       7.795 -44.190  24.511  1.00 12.360          H  
ATOM    164 1HD1 LEU A  10       9.840 -42.945  24.813  1.00 12.360          H  
ATOM    165 2HD1 LEU A  10       9.101 -42.672  23.231  1.00 12.360          H  
ATOM    166 3HD1 LEU A  10       8.972 -41.437  24.496  1.00 12.360          H  
ATOM    167 1HD2 LEU A  10       8.345 -43.391  26.748  1.00 12.360          H  
ATOM    168 2HD2 LEU A  10       7.454 -41.895  26.390  1.00 12.360          H  
ATOM    169 3HD2 LEU A  10       6.602 -43.421  26.493  1.00 12.360          H  
ATOM    170  N   PRO A  11       4.403 -44.827  25.619  1.00  7.920          N  
ATOM    171  CA  PRO A  11       3.566 -45.166  26.743  1.00  8.220          C  
ATOM    172  C   PRO A  11       4.054 -44.574  28.034  1.00  7.970          C  
ATOM    173  O   PRO A  11       5.256 -44.396  28.257  1.00  8.160          O  
ATOM    174  CB  PRO A  11       3.685 -46.689  26.779  1.00 12.330          C  
ATOM    175  CG  PRO A  11       5.063 -46.974  26.212  1.00 12.330          C  
ATOM    176  CD  PRO A  11       5.311 -45.913  25.193  1.00 12.330          C  
ATOM    177  HA  PRO A  11       2.534 -44.844  26.537  1.00  9.860          H  
ATOM    178 1HB  PRO A  11       3.541 -47.044  27.788  1.00 14.800          H  
ATOM    179 2HB  PRO A  11       2.899 -47.150  26.183  1.00 14.800          H  
ATOM    180 1HG  PRO A  11       5.812 -46.937  27.013  1.00 14.800          H  
ATOM    181 2HG  PRO A  11       5.098 -47.991  25.786  1.00 14.800          H  
ATOM    182 1HD  PRO A  11       6.343 -45.619  25.259  1.00 14.800          H  
ATOM    183 2HD  PRO A  11       5.059 -46.302  24.223  1.00 14.800          H  
ATOM    184  N   LYS A  12       3.131 -44.364  28.952  1.00  7.810          N  
ATOM    185  CA  LYS A  12       3.487 -43.826  30.250  1.00  7.830          C  
ATOM    186  C   LYS A  12       4.042 -44.850  31.167  1.00  7.110          C  
ATOM    187  O   LYS A  12       3.424 -45.239  32.156  1.00  7.160          O  
ATOM    188  CB  LYS A  12       2.270 -43.193  30.925  1.00 10.950          C  
ATOM    189  CG  LYS A  12       1.697 -41.964  30.243  1.00 10.950          C  
ATOM    190  CD  LYS A  12       0.480 -41.466  30.999  1.00 10.950          C  
ATOM    191  CE  LYS A  12      -0.120 -40.218  30.377  1.00 10.950          C  
ATOM    192  NZ  LYS A  12      -1.323 -39.773  31.141  1.00 10.950          N  
ATOM    193  H   LYS A  12       2.160 -44.540  28.735  1.00  9.370          H  
ATOM    194  HA  LYS A  12       4.248 -43.058  30.104  1.00  9.400          H  
ATOM    195 1HB  LYS A  12       1.472 -43.933  30.994  1.00 13.140          H  
ATOM    196 2HB  LYS A  12       2.533 -42.910  31.944  1.00 13.140          H  
ATOM    197 1HG  LYS A  12       2.439 -41.182  30.249  1.00 13.140          H  
ATOM    198 2HG  LYS A  12       1.430 -42.189  29.209  1.00 13.140          H  
ATOM    199 1HD  LYS A  12      -0.279 -42.249  31.016  1.00 13.140          H  
ATOM    200 2HD  LYS A  12       0.763 -41.241  32.028  1.00 13.140          H  
ATOM    201 1HE  LYS A  12       0.621 -39.420  30.381  1.00 13.140          H  
ATOM    202 2HE  LYS A  12      -0.408 -40.426  29.345  1.00 13.140          H  
ATOM    203 1HZ  LYS A  12      -1.712 -38.941  30.721  1.00 13.140          H  
ATOM    204 2HZ  LYS A  12      -2.017 -40.508  31.133  1.00 13.140          H  
ATOM    205 3HZ  LYS A  12      -1.059 -39.572  32.095  1.00 13.140          H  
ATOM    206  N   ILE A  13       5.218 -45.272  30.822  1.00  6.680          N  
ATOM    207  CA  ILE A  13       5.889 -46.268  31.575  1.00  6.220          C  
ATOM    208  C   ILE A  13       7.083 -45.738  32.264  1.00  5.640          C  
ATOM    209  O   ILE A  13       7.254 -45.892  33.471  1.00  5.360          O  
ATOM    210  CB  ILE A  13       6.292 -47.476  30.716  1.00  8.890          C  
ATOM    211  CG1 ILE A  13       5.049 -48.151  30.182  1.00  8.890          C  
ATOM    212  CG2 ILE A  13       7.128 -48.448  31.531  1.00  8.890          C  
ATOM    213  CD1 ILE A  13       5.332 -49.233  29.169  1.00  8.890          C  
ATOM    214  H   ILE A  13       5.615 -44.892  29.969  1.00  8.020          H  
ATOM    215  HA  ILE A  13       5.208 -46.634  32.342  1.00  7.460          H  
ATOM    216  HB  ILE A  13       6.875 -47.134  29.860  1.00 10.670          H  
ATOM    217 1HG1 ILE A  13       4.501 -48.588  31.014  1.00 10.670          H  
ATOM    218 2HG1 ILE A  13       4.432 -47.400  29.735  1.00 10.670          H  
ATOM    219 1HG2 ILE A  13       7.415 -49.293  30.910  1.00 10.670          H  
ATOM    220 2HG2 ILE A  13       8.031 -47.946  31.890  1.00 10.670          H  
ATOM    221 3HG2 ILE A  13       6.550 -48.801  32.383  1.00 10.670          H  
ATOM    222 1HD1 ILE A  13       4.391 -49.667  28.827  1.00 10.670          H  
ATOM    223 2HD1 ILE A  13       5.865 -48.820  28.325  1.00 10.670          H  
ATOM    224 3HD1 ILE A  13       5.940 -50.009  29.630  1.00 10.670          H  
ATOM    225  N   ASP A  14       7.901 -45.077  31.492  1.00  5.700          N  
ATOM    226  CA  ASP A  14       9.141 -44.599  32.003  1.00  5.440          C  
ATOM    227  C   ASP A  14       9.145 -43.149  32.353  1.00  4.820          C  
ATOM    228  O   ASP A  14      10.197 -42.519  32.457  1.00  5.020          O  
ATOM    229  CB  ASP A  14      10.257 -44.914  31.004  1.00  7.720          C  
ATOM    230  CG  ASP A  14      10.518 -46.414  30.844  1.00  7.720          C  
ATOM    231  OD1 ASP A  14      10.536 -47.110  31.828  1.00  7.720          O  
ATOM    232  OD2 ASP A  14      10.675 -46.846  29.727  1.00  7.720          O  
ATOM    233  H   ASP A  14       7.678 -44.957  30.516  1.00  6.840          H  
ATOM    234  HA  ASP A  14       9.361 -45.153  32.917  1.00  6.530          H  
ATOM    235 1HB  ASP A  14       9.977 -44.545  30.036  1.00  9.260          H  
ATOM    236 2HB  ASP A  14      11.179 -44.414  31.303  1.00  9.260          H  
ATOM    237  N   ASN A  15       7.963 -42.615  32.524  1.00  4.350          N  
ATOM    238  CA  ASN A  15       7.818 -41.242  32.903  1.00  3.950          C  
ATOM    239  C   ASN A  15       8.514 -40.279  31.966  1.00  3.640          C  
ATOM    240  O   ASN A  15       9.163 -39.342  32.428  1.00  3.690          O  
ATOM    241  CB  ASN A  15       8.286 -41.026  34.332  1.00  5.690          C  
ATOM    242  CG  ASN A  15       7.453 -41.791  35.325  1.00  5.690          C  
ATOM    243  OD1 ASN A  15       6.217 -41.765  35.276  1.00  5.690          O  
ATOM    244  ND2 ASN A  15       8.108 -42.481  36.224  1.00  5.690          N  
ATOM    245  H   ASN A  15       7.145 -43.199  32.421  1.00  5.220          H  
ATOM    246  HA  ASN A  15       6.756 -41.002  32.870  1.00  4.740          H  
ATOM    247 1HB  ASN A  15       9.328 -41.316  34.447  1.00  6.830          H  
ATOM    248 2HB  ASN A  15       8.219 -39.964  34.571  1.00  6.830          H  
ATOM    249 1HD2 ASN A  15       7.608 -43.014  36.908  1.00  6.830          H  
ATOM    250 2HD2 ASN A  15       9.108 -42.479  36.226  1.00  6.830          H  
ATOM    251  N   LEU A  16       8.314 -40.430  30.641  1.00  3.470          N  
ATOM    252  CA  LEU A  16       8.883 -39.481  29.666  1.00  3.300          C  
ATOM    253  C   LEU A  16       8.011 -38.248  29.677  1.00  3.040          C  
ATOM    254  O   LEU A  16       7.327 -37.928  28.711  1.00  3.350          O  
ATOM    255  CB  LEU A  16       8.867 -40.060  28.252  1.00  4.690          C  
ATOM    256  CG  LEU A  16      10.006 -40.990  27.879  1.00  4.690          C  
ATOM    257  CD1 LEU A  16      11.259 -40.214  27.745  1.00  4.690          C  
ATOM    258  CD2 LEU A  16      10.134 -42.031  28.939  1.00  4.690          C  
ATOM    259  H   LEU A  16       7.772 -41.213  30.311  1.00  4.160          H  
ATOM    260  HA  LEU A  16       9.897 -39.213  29.961  1.00  3.960          H  
ATOM    261 1HB  LEU A  16       7.935 -40.593  28.129  1.00  5.630          H  
ATOM    262 2HB  LEU A  16       8.880 -39.227  27.548  1.00  5.630          H  
ATOM    263  HG  LEU A  16       9.811 -41.456  26.930  1.00  5.630          H  
ATOM    264 1HD1 LEU A  16      12.076 -40.880  27.479  1.00  5.630          H  
ATOM    265 2HD1 LEU A  16      11.118 -39.476  26.959  1.00  5.630          H  
ATOM    266 3HD1 LEU A  16      11.490 -39.715  28.686  1.00  5.630          H  
ATOM    267 1HD2 LEU A  16      10.948 -42.711  28.685  1.00  5.630          H  
ATOM    268 2HD2 LEU A  16      10.347 -41.555  29.897  1.00  5.630          H  
ATOM    269 3HD2 LEU A  16       9.200 -42.584  29.008  1.00  5.630          H  
ATOM    270  N   THR A  17       8.044 -37.604  30.818  1.00  2.670          N  
ATOM    271  CA  THR A  17       7.224 -36.514  31.215  1.00  2.540          C  
ATOM    272  C   THR A  17       8.106 -35.350  31.506  1.00  2.680          C  
ATOM    273  O   THR A  17       9.306 -35.494  31.757  1.00  2.810          O  
ATOM    274  CB  THR A  17       6.434 -36.896  32.482  1.00  3.610          C  
ATOM    275  OG1 THR A  17       7.368 -37.216  33.537  1.00  3.610          O  
ATOM    276  CG2 THR A  17       5.533 -38.091  32.231  1.00  3.610          C  
ATOM    277  H   THR A  17       8.702 -37.956  31.499  1.00  3.200          H  
ATOM    278  HA  THR A  17       6.535 -36.259  30.413  1.00  3.050          H  
ATOM    279  HB  THR A  17       5.825 -36.051  32.797  1.00  4.330          H  
ATOM    280  HG1 THR A  17       8.012 -37.889  33.222  1.00  4.330          H  
ATOM    281 1HG2 THR A  17       4.999 -38.338  33.147  1.00  4.330          H  
ATOM    282 2HG2 THR A  17       4.829 -37.859  31.466  1.00  4.330          H  
ATOM    283 3HG2 THR A  17       6.113 -38.929  31.925  1.00  4.330          H  
ATOM    284  N   GLY A  18       7.540 -34.178  31.487  1.00  2.850          N  
ATOM    285  CA  GLY A  18       8.346 -33.039  31.807  1.00  3.170          C  
ATOM    286  C   GLY A  18       9.217 -32.630  30.637  1.00  2.910          C  
ATOM    287  O   GLY A  18       8.912 -31.690  29.903  1.00  3.090          O  
ATOM    288  H   GLY A  18       6.561 -34.080  31.265  1.00  3.420          H  
ATOM    289 1HA  GLY A  18       7.700 -32.207  32.090  1.00  3.800          H  
ATOM    290 2HA  GLY A  18       8.973 -33.265  32.670  1.00  3.800          H  
ATOM    291  N   GLU A  19      10.325 -33.330  30.509  1.00  2.640          N  
ATOM    292  CA  GLU A  19      11.275 -33.094  29.449  1.00  2.630          C  
ATOM    293  C   GLU A  19      10.823 -33.803  28.172  1.00  2.220          C  
ATOM    294  O   GLU A  19      10.602 -35.017  28.190  1.00  2.230          O  
ATOM    295  CB  GLU A  19      12.664 -33.607  29.851  1.00  3.690          C  
ATOM    296  CG  GLU A  19      13.773 -33.338  28.828  1.00  3.690          C  
ATOM    297  CD  GLU A  19      15.132 -33.831  29.272  1.00  3.690          C  
ATOM    298  OE1 GLU A  19      15.241 -34.312  30.375  1.00  3.690          O  
ATOM    299  OE2 GLU A  19      16.061 -33.718  28.506  1.00  3.690          O  
ATOM    300  H   GLU A  19      10.457 -34.094  31.168  1.00  3.170          H  
ATOM    301  HA  GLU A  19      11.335 -32.023  29.310  1.00  3.160          H  
ATOM    302 1HB  GLU A  19      12.961 -33.147  30.794  1.00  4.420          H  
ATOM    303 2HB  GLU A  19      12.617 -34.684  30.013  1.00  4.420          H  
ATOM    304 1HG  GLU A  19      13.514 -33.823  27.888  1.00  4.420          H  
ATOM    305 2HG  GLU A  19      13.830 -32.269  28.648  1.00  4.420          H  
ATOM    306  N   PRO A  20      10.765 -33.121  27.019  1.00  2.150          N  
ATOM    307  CA  PRO A  20      10.409 -33.687  25.737  1.00  1.910          C  
ATOM    308  C   PRO A  20      11.614 -34.453  25.228  1.00  1.650          C  
ATOM    309  O   PRO A  20      12.290 -34.055  24.277  1.00  1.900          O  
ATOM    310  CB  PRO A  20      10.077 -32.454  24.906  1.00  2.860          C  
ATOM    311  CG  PRO A  20      10.960 -31.375  25.472  1.00  2.860          C  
ATOM    312  CD  PRO A  20      11.013 -31.666  26.973  1.00  2.860          C  
ATOM    313  HA  PRO A  20       9.539 -34.343  25.858  1.00  2.290          H  
ATOM    314 1HB  PRO A  20      10.289 -32.659  23.852  1.00  3.440          H  
ATOM    315 2HB  PRO A  20       9.010 -32.223  24.997  1.00  3.440          H  
ATOM    316 1HG  PRO A  20      11.954 -31.412  25.001  1.00  3.440          H  
ATOM    317 2HG  PRO A  20      10.539 -30.384  25.248  1.00  3.440          H  
ATOM    318 1HD  PRO A  20      12.019 -31.418  27.332  1.00  3.440          H  
ATOM    319 2HD  PRO A  20      10.216 -31.117  27.508  1.00  3.440          H  
ATOM    320  N   ALA A  21      11.913 -35.549  25.907  1.00  1.630          N  
ATOM    321  CA  ALA A  21      13.125 -36.312  25.673  1.00  1.950          C  
ATOM    322  C   ALA A  21      13.018 -37.155  24.420  1.00  1.810          C  
ATOM    323  O   ALA A  21      12.960 -38.390  24.449  1.00  2.090          O  
ATOM    324  CB  ALA A  21      13.424 -37.171  26.880  1.00  2.600          C  
ATOM    325  H   ALA A  21      11.289 -35.818  26.666  1.00  1.960          H  
ATOM    326  HA  ALA A  21      13.947 -35.609  25.538  1.00  2.340          H  
ATOM    327 1HB  ALA A  21      14.352 -37.721  26.724  1.00  3.120          H  
ATOM    328 2HB  ALA A  21      13.524 -36.533  27.763  1.00  3.120          H  
ATOM    329 3HB  ALA A  21      12.626 -37.856  27.030  1.00  3.120          H  
ATOM    330  N   LEU A  22      13.063 -36.473  23.292  1.00  1.500          N  
ATOM    331  CA  LEU A  22      12.901 -37.123  22.009  1.00  1.420          C  
ATOM    332  C   LEU A  22      14.126 -37.987  21.688  1.00  1.370          C  
ATOM    333  O   LEU A  22      14.071 -38.897  20.858  1.00  1.350          O  
ATOM    334  CB  LEU A  22      12.605 -36.081  20.942  1.00  2.020          C  
ATOM    335  CG  LEU A  22      11.269 -35.350  21.200  1.00  2.020          C  
ATOM    336  CD1 LEU A  22      11.011 -34.325  20.100  1.00  2.020          C  
ATOM    337  CD2 LEU A  22      10.182 -36.383  21.364  1.00  2.020          C  
ATOM    338  H   LEU A  22      13.113 -35.455  23.360  1.00  1.800          H  
ATOM    339  HA  LEU A  22      12.033 -37.764  22.074  1.00  1.700          H  
ATOM    340 1HB  LEU A  22      13.405 -35.342  20.930  1.00  2.420          H  
ATOM    341 2HB  LEU A  22      12.555 -36.568  19.970  1.00  2.420          H  
ATOM    342  HG  LEU A  22      11.337 -34.790  22.124  1.00  2.420          H  
ATOM    343 1HD1 LEU A  22      10.086 -33.801  20.298  1.00  2.420          H  
ATOM    344 2HD1 LEU A  22      11.833 -33.610  20.076  1.00  2.420          H  
ATOM    345 3HD1 LEU A  22      10.938 -34.805  19.144  1.00  2.420          H  
ATOM    346 1HD2 LEU A  22       9.233 -35.892  21.574  1.00  2.420          H  
ATOM    347 2HD2 LEU A  22      10.102 -36.964  20.478  1.00  2.420          H  
ATOM    348 3HD2 LEU A  22      10.440 -37.034  22.186  1.00  2.420          H  
ATOM    349  N   GLY A  23      15.238 -37.710  22.376  1.00  1.430          N  
ATOM    350  CA  GLY A  23      16.456 -38.494  22.232  1.00  1.460          C  
ATOM    351  C   GLY A  23      16.257 -39.915  22.776  1.00  1.400          C  
ATOM    352  O   GLY A  23      16.986 -40.833  22.399  1.00  1.610          O  
ATOM    353  H   GLY A  23      15.222 -36.940  23.028  1.00  1.720          H  
ATOM    354 1HA  GLY A  23      16.741 -38.537  21.180  1.00  1.750          H  
ATOM    355 2HA  GLY A  23      17.269 -38.006  22.769  1.00  1.750          H  
ATOM    356  N   ASP A  24      15.256 -40.100  23.654  1.00  1.330          N  
ATOM    357  CA  ASP A  24      14.946 -41.417  24.190  1.00  1.380          C  
ATOM    358  C   ASP A  24      13.849 -42.025  23.327  1.00  1.200          C  
ATOM    359  O   ASP A  24      13.867 -43.218  23.033  1.00  1.390          O  
ATOM    360  CB  ASP A  24      14.520 -41.332  25.657  1.00  1.910          C  
ATOM    361  CG  ASP A  24      15.653 -40.844  26.577  1.00  1.910          C  
ATOM    362  OD1 ASP A  24      16.700 -41.449  26.559  1.00  1.910          O  
ATOM    363  OD2 ASP A  24      15.460 -39.892  27.294  1.00  1.910          O  
ATOM    364  H   ASP A  24      14.666 -39.322  23.935  1.00  1.600          H  
ATOM    365  HA  ASP A  24      15.832 -42.049  24.122  1.00  1.660          H  
ATOM    366 1HB  ASP A  24      13.687 -40.632  25.737  1.00  2.290          H  
ATOM    367 2HB  ASP A  24      14.170 -42.303  26.000  1.00  2.290          H  
ATOM    368  N   TYR A  25      12.937 -41.161  22.858  1.00  1.030          N  
ATOM    369  CA  TYR A  25      11.820 -41.550  21.991  1.00  1.070          C  
ATOM    370  C   TYR A  25      12.346 -42.299  20.770  1.00  1.010          C  
ATOM    371  O   TYR A  25      11.793 -43.299  20.342  1.00  1.180          O  
ATOM    372  CB  TYR A  25      11.031 -40.330  21.515  1.00  1.480          C  
ATOM    373  CG  TYR A  25       9.808 -40.627  20.670  1.00  1.480          C  
ATOM    374  CD1 TYR A  25       8.543 -40.710  21.218  1.00  1.480          C  
ATOM    375  CD2 TYR A  25       9.972 -40.836  19.347  1.00  1.480          C  
ATOM    376  CE1 TYR A  25       7.464 -40.989  20.409  1.00  1.480          C  
ATOM    377  CE2 TYR A  25       8.919 -41.107  18.529  1.00  1.480          C  
ATOM    378  CZ  TYR A  25       7.664 -41.185  19.043  1.00  1.480          C  
ATOM    379  OH  TYR A  25       6.617 -41.448  18.205  1.00  1.480          O  
ATOM    380  H   TYR A  25      13.003 -40.192  23.167  1.00  1.240          H  
ATOM    381  HA  TYR A  25      11.171 -42.216  22.537  1.00  1.280          H  
ATOM    382 1HB  TYR A  25      10.731 -39.749  22.367  1.00  1.780          H  
ATOM    383 2HB  TYR A  25      11.680 -39.714  20.911  1.00  1.780          H  
ATOM    384  HD1 TYR A  25       8.392 -40.553  22.275  1.00  1.780          H  
ATOM    385  HD2 TYR A  25      10.951 -40.775  18.944  1.00  1.780          H  
ATOM    386  HE1 TYR A  25       6.476 -41.051  20.840  1.00  1.780          H  
ATOM    387  HE2 TYR A  25       9.087 -41.254  17.467  1.00  1.780          H  
ATOM    388  HH  TYR A  25       6.925 -41.385  17.297  1.00  1.780          H  
ATOM    389  N   LEU A  26      13.405 -41.789  20.178  1.00  1.260          N  
ATOM    390  CA  LEU A  26      13.950 -42.416  18.987  1.00  1.460          C  
ATOM    391  C   LEU A  26      15.015 -43.495  19.246  1.00  1.740          C  
ATOM    392  O   LEU A  26      15.736 -43.864  18.316  1.00  2.340          O  
ATOM    393  CB  LEU A  26      14.498 -41.328  18.063  1.00  1.960          C  
ATOM    394  CG  LEU A  26      13.426 -40.375  17.543  1.00  1.960          C  
ATOM    395  CD1 LEU A  26      14.055 -39.265  16.733  1.00  1.960          C  
ATOM    396  CD2 LEU A  26      12.424 -41.183  16.696  1.00  1.960          C  
ATOM    397  H   LEU A  26      13.818 -40.928  20.542  1.00  1.510          H  
ATOM    398  HA  LEU A  26      13.126 -42.899  18.466  1.00  1.750          H  
ATOM    399 1HB  LEU A  26      15.230 -40.737  18.619  1.00  2.360          H  
ATOM    400 2HB  LEU A  26      14.990 -41.795  17.211  1.00  2.360          H  
ATOM    401  HG  LEU A  26      12.919 -39.915  18.389  1.00  2.360          H  
ATOM    402 1HD1 LEU A  26      13.280 -38.589  16.380  1.00  2.360          H  
ATOM    403 2HD1 LEU A  26      14.757 -38.715  17.362  1.00  2.360          H  
ATOM    404 3HD1 LEU A  26      14.582 -39.691  15.883  1.00  2.360          H  
ATOM    405 1HD2 LEU A  26      11.648 -40.521  16.344  1.00  2.360          H  
ATOM    406 2HD2 LEU A  26      12.938 -41.631  15.848  1.00  2.360          H  
ATOM    407 3HD2 LEU A  26      11.979 -41.973  17.300  1.00  2.360          H  
ATOM    408  N   ASN A  27      15.164 -43.981  20.487  1.00  1.810          N  
ATOM    409  CA  ASN A  27      16.160 -45.025  20.734  1.00  2.200          C  
ATOM    410  C   ASN A  27      15.556 -46.458  20.701  1.00  1.830          C  
ATOM    411  O   ASN A  27      14.340 -46.667  20.795  1.00  2.120          O  
ATOM    412  CB  ASN A  27      16.882 -44.710  22.044  1.00  2.920          C  
ATOM    413  CG  ASN A  27      18.253 -45.401  22.215  1.00  2.920          C  
ATOM    414  OD1 ASN A  27      18.672 -46.240  21.403  1.00  2.920          O  
ATOM    415  ND2 ASN A  27      18.943 -45.056  23.272  1.00  2.920          N  
ATOM    416  H   ASN A  27      14.582 -43.653  21.258  1.00  2.170          H  
ATOM    417  HA  ASN A  27      16.902 -44.980  19.937  1.00  2.640          H  
ATOM    418 1HB  ASN A  27      17.043 -43.627  22.093  1.00  3.510          H  
ATOM    419 2HB  ASN A  27      16.235 -44.955  22.883  1.00  3.510          H  
ATOM    420 1HD2 ASN A  27      19.839 -45.468  23.444  1.00  3.510          H  
ATOM    421 2HD2 ASN A  27      18.574 -44.375  23.908  1.00  3.510          H  
ATOM    422  N   LYS A  28      16.433 -47.460  20.649  1.00  1.950          N  
ATOM    423  CA  LYS A  28      16.025 -48.870  20.593  1.00  2.140          C  
ATOM    424  C   LYS A  28      15.084 -49.351  21.718  1.00  1.910          C  
ATOM    425  O   LYS A  28      14.100 -50.041  21.420  1.00  2.140          O  
ATOM    426  CB  LYS A  28      17.248 -49.798  20.467  1.00  2.920          C  
ATOM    427  CG  LYS A  28      16.900 -51.279  20.388  1.00  2.920          C  
ATOM    428  CD  LYS A  28      18.152 -52.135  20.207  1.00  2.920          C  
ATOM    429  CE  LYS A  28      17.811 -53.620  20.165  1.00  2.920          C  
ATOM    430  NZ  LYS A  28      19.027 -54.463  19.989  1.00  2.920          N  
ATOM    431  H   LYS A  28      17.417 -47.215  20.619  1.00  2.340          H  
ATOM    432  HA  LYS A  28      15.474 -48.999  19.663  1.00  2.570          H  
ATOM    433 1HB  LYS A  28      17.780 -49.551  19.548  1.00  3.500          H  
ATOM    434 2HB  LYS A  28      17.948 -49.667  21.271  1.00  3.500          H  
ATOM    435 1HG  LYS A  28      16.396 -51.580  21.308  1.00  3.500          H  
ATOM    436 2HG  LYS A  28      16.225 -51.452  19.551  1.00  3.500          H  
ATOM    437 1HD  LYS A  28      18.652 -51.858  19.278  1.00  3.500          H  
ATOM    438 2HD  LYS A  28      18.837 -51.953  21.035  1.00  3.500          H  
ATOM    439 1HE  LYS A  28      17.319 -53.899  21.096  1.00  3.500          H  
ATOM    440 2HE  LYS A  28      17.129 -53.805  19.335  1.00  3.500          H  
ATOM    441 1HZ  LYS A  28      18.761 -55.438  19.965  1.00  3.500          H  
ATOM    442 2HZ  LYS A  28      19.484 -54.218  19.121  1.00  3.500          H  
ATOM    443 3HZ  LYS A  28      19.661 -54.307  20.759  1.00  3.500          H  
ATOM    444  N   PRO A  29      15.334 -49.028  23.011  1.00  2.010          N  
ATOM    445  CA  PRO A  29      14.532 -49.430  24.146  1.00  2.320          C  
ATOM    446  C   PRO A  29      13.068 -49.039  24.055  1.00  2.340          C  
ATOM    447  O   PRO A  29      12.241 -49.615  24.771  1.00  2.510          O  
ATOM    448  CB  PRO A  29      15.204 -48.708  25.318  1.00  3.480          C  
ATOM    449  CG  PRO A  29      16.612 -48.505  24.877  1.00  3.480          C  
ATOM    450  CD  PRO A  29      16.499 -48.212  23.420  1.00  3.480          C  
ATOM    451  HA  PRO A  29      14.631 -50.517  24.262  1.00  2.780          H  
ATOM    452 1HB  PRO A  29      14.680 -47.759  25.517  1.00  4.180          H  
ATOM    453 2HB  PRO A  29      15.126 -49.316  26.229  1.00  4.180          H  
ATOM    454 1HG  PRO A  29      17.075 -47.681  25.442  1.00  4.180          H  
ATOM    455 2HG  PRO A  29      17.208 -49.406  25.081  1.00  4.180          H  
ATOM    456 1HD  PRO A  29      16.259 -47.170  23.330  1.00  4.180          H  
ATOM    457 2HD  PRO A  29      17.423 -48.477  22.943  1.00  4.180          H  
ATOM    458  N   VAL A  30      12.720 -48.066  23.205  1.00  2.600          N  
ATOM    459  CA  VAL A  30      11.319 -47.723  23.107  1.00  3.090          C  
ATOM    460  C   VAL A  30      10.750 -48.287  21.811  1.00  3.140          C  
ATOM    461  O   VAL A  30       9.575 -48.668  21.792  1.00  3.520          O  
ATOM    462  CB  VAL A  30      11.099 -46.217  23.250  1.00  4.130          C  
ATOM    463  CG1 VAL A  30      11.552 -45.742  24.613  1.00  4.130          C  
ATOM    464  CG2 VAL A  30      11.881 -45.521  22.274  1.00  4.130          C  
ATOM    465  H   VAL A  30      13.390 -47.582  22.603  1.00  3.120          H  
ATOM    466  HA  VAL A  30      10.786 -48.187  23.935  1.00  3.710          H  
ATOM    467  HB  VAL A  30      10.043 -45.992  23.128  1.00  4.960          H  
ATOM    468 1HG1 VAL A  30      11.398 -44.671  24.692  1.00  4.960          H  
ATOM    469 2HG1 VAL A  30      10.980 -46.253  25.389  1.00  4.960          H  
ATOM    470 3HG1 VAL A  30      12.613 -45.960  24.738  1.00  4.960          H  
ATOM    471 1HG2 VAL A  30      11.704 -44.485  22.419  1.00  4.960          H  
ATOM    472 2HG2 VAL A  30      12.923 -45.735  22.441  1.00  4.960          H  
ATOM    473 3HG2 VAL A  30      11.607 -45.806  21.266  1.00  4.960          H  
ATOM    474  N   PHE A  31      11.599 -48.524  20.794  1.00  3.150          N  
ATOM    475  CA  PHE A  31      11.096 -49.133  19.559  1.00  3.640          C  
ATOM    476  C   PHE A  31      10.508 -50.498  19.851  1.00  3.350          C  
ATOM    477  O   PHE A  31       9.466 -50.866  19.308  1.00  3.700          O  
ATOM    478  CB  PHE A  31      12.163 -49.239  18.473  1.00  4.900          C  
ATOM    479  CG  PHE A  31      12.321 -47.990  17.667  1.00  4.900          C  
ATOM    480  CD1 PHE A  31      13.375 -47.154  17.847  1.00  4.900          C  
ATOM    481  CD2 PHE A  31      11.395 -47.674  16.692  1.00  4.900          C  
ATOM    482  CE1 PHE A  31      13.510 -46.015  17.098  1.00  4.900          C  
ATOM    483  CE2 PHE A  31      11.528 -46.536  15.935  1.00  4.900          C  
ATOM    484  CZ  PHE A  31      12.592 -45.696  16.150  1.00  4.900          C  
ATOM    485  H   PHE A  31      12.570 -48.205  20.852  1.00  3.780          H  
ATOM    486  HA  PHE A  31      10.311 -48.512  19.167  1.00  4.370          H  
ATOM    487 1HB  PHE A  31      13.122 -49.473  18.933  1.00  5.880          H  
ATOM    488 2HB  PHE A  31      11.915 -50.054  17.798  1.00  5.880          H  
ATOM    489  HD1 PHE A  31      14.108 -47.400  18.584  1.00  5.880          H  
ATOM    490  HD2 PHE A  31      10.553 -48.345  16.526  1.00  5.880          H  
ATOM    491  HE1 PHE A  31      14.352 -45.373  17.254  1.00  5.880          H  
ATOM    492  HE2 PHE A  31      10.790 -46.310  15.166  1.00  5.880          H  
ATOM    493  HZ  PHE A  31      12.719 -44.789  15.566  1.00  5.880          H  
ATOM    494  N   ARG A  32      11.141 -51.229  20.760  1.00  2.960          N  
ATOM    495  CA  ARG A  32      10.641 -52.543  21.167  1.00  2.980          C  
ATOM    496  C   ARG A  32       9.230 -52.497  21.810  1.00  2.370          C  
ATOM    497  O   ARG A  32       8.564 -53.530  21.901  1.00  2.660          O  
ATOM    498  CB  ARG A  32      11.606 -53.199  22.144  1.00  4.160          C  
ATOM    499  CG  ARG A  32      11.722 -52.474  23.447  1.00  4.160          C  
ATOM    500  CD  ARG A  32      12.715 -53.076  24.383  1.00  4.160          C  
ATOM    501  NE  ARG A  32      12.868 -52.251  25.581  1.00  4.160          N  
ATOM    502  CZ  ARG A  32      13.520 -52.610  26.702  1.00  4.160          C  
ATOM    503  NH1 ARG A  32      14.071 -53.803  26.797  1.00  4.160          N  
ATOM    504  NH2 ARG A  32      13.607 -51.759  27.712  1.00  4.160          N  
ATOM    505  H   ARG A  32      12.013 -50.863  21.153  1.00  3.550          H  
ATOM    506  HA  ARG A  32      10.587 -53.169  20.277  1.00  3.580          H  
ATOM    507 1HB  ARG A  32      11.288 -54.218  22.351  1.00  5.000          H  
ATOM    508 2HB  ARG A  32      12.601 -53.241  21.701  1.00  5.000          H  
ATOM    509 1HG  ARG A  32      12.034 -51.475  23.213  1.00  5.000          H  
ATOM    510 2HG  ARG A  32      10.759 -52.443  23.948  1.00  5.000          H  
ATOM    511 1HD  ARG A  32      12.384 -54.068  24.688  1.00  5.000          H  
ATOM    512 2HD  ARG A  32      13.684 -53.145  23.890  1.00  5.000          H  
ATOM    513  HE  ARG A  32      12.473 -51.300  25.536  1.00  5.000          H  
ATOM    514 1HH1 ARG A  32      14.004 -54.453  26.026  1.00  5.000          H  
ATOM    515 2HH1 ARG A  32      14.559 -54.070  27.641  1.00  5.000          H  
ATOM    516 1HH2 ARG A  32      13.179 -50.840  27.648  1.00  5.000          H  
ATOM    517 2HH2 ARG A  32      14.094 -52.025  28.553  1.00  5.000          H  
ATOM    518  N   SER A  33       8.789 -51.317  22.286  1.00  1.830          N  
ATOM    519  CA  SER A  33       7.482 -51.157  22.924  1.00  1.500          C  
ATOM    520  C   SER A  33       6.546 -50.301  22.066  1.00  1.510          C  
ATOM    521  O   SER A  33       5.325 -50.275  22.288  1.00  1.950          O  
ATOM    522  CB  SER A  33       7.635 -50.486  24.278  1.00  2.230          C  
ATOM    523  OG  SER A  33       8.101 -49.164  24.140  1.00  2.230          O  
ATOM    524  H   SER A  33       9.354 -50.485  22.176  1.00  2.200          H  
ATOM    525  HA  SER A  33       7.032 -52.140  23.055  1.00  1.800          H  
ATOM    526 1HB  SER A  33       6.685 -50.491  24.811  1.00  2.680          H  
ATOM    527 2HB  SER A  33       8.348 -51.058  24.869  1.00  2.680          H  
ATOM    528  HG  SER A  33       8.657 -49.146  23.329  1.00  2.680          H  
ATOM    529  N   PHE A  34       7.111 -49.637  21.055  1.00  1.410          N  
ATOM    530  CA  PHE A  34       6.342 -48.742  20.211  1.00  1.290          C  
ATOM    531  C   PHE A  34       5.185 -49.427  19.519  1.00  1.120          C  
ATOM    532  O   PHE A  34       4.090 -48.880  19.477  1.00  1.300          O  
ATOM    533  CB  PHE A  34       7.219 -48.035  19.189  1.00  1.850          C  
ATOM    534  CG  PHE A  34       7.848 -46.766  19.697  1.00  1.850          C  
ATOM    535  CD1 PHE A  34       7.332 -46.102  20.797  1.00  1.850          C  
ATOM    536  CD2 PHE A  34       8.921 -46.217  19.060  1.00  1.850          C  
ATOM    537  CE1 PHE A  34       7.895 -44.933  21.226  1.00  1.850          C  
ATOM    538  CE2 PHE A  34       9.480 -45.058  19.479  1.00  1.850          C  
ATOM    539  CZ  PHE A  34       8.963 -44.413  20.570  1.00  1.850          C  
ATOM    540  H   PHE A  34       8.114 -49.696  20.916  1.00  1.690          H  
ATOM    541  HA  PHE A  34       5.954 -47.962  20.847  1.00  1.550          H  
ATOM    542 1HB  PHE A  34       8.009 -48.709  18.884  1.00  2.220          H  
ATOM    543 2HB  PHE A  34       6.661 -47.810  18.319  1.00  2.220          H  
ATOM    544  HD1 PHE A  34       6.469 -46.509  21.319  1.00  2.220          H  
ATOM    545  HD2 PHE A  34       9.322 -46.722  18.206  1.00  2.220          H  
ATOM    546  HE1 PHE A  34       7.489 -44.423  22.077  1.00  2.220          H  
ATOM    547  HE2 PHE A  34      10.338 -44.645  18.949  1.00  2.220          H  
ATOM    548  HZ  PHE A  34       9.405 -43.490  20.912  1.00  2.220          H  
ATOM    549  N   ASP A  35       5.361 -50.647  19.043  1.00  1.180          N  
ATOM    550  CA  ASP A  35       4.230 -51.307  18.399  1.00  1.350          C  
ATOM    551  C   ASP A  35       3.012 -51.428  19.340  1.00  1.360          C  
ATOM    552  O   ASP A  35       1.860 -51.377  18.884  1.00  1.680          O  
ATOM    553  CB  ASP A  35       4.625 -52.697  17.890  1.00  1.820          C  
ATOM    554  CG  ASP A  35       5.521 -52.682  16.623  1.00  1.820          C  
ATOM    555  OD1 ASP A  35       5.627 -51.659  15.978  1.00  1.820          O  
ATOM    556  OD2 ASP A  35       6.084 -53.728  16.310  1.00  1.820          O  
ATOM    557  H   ASP A  35       6.267 -51.098  19.108  1.00  1.420          H  
ATOM    558  HA  ASP A  35       3.933 -50.705  17.541  1.00  1.620          H  
ATOM    559 1HB  ASP A  35       5.157 -53.227  18.683  1.00  2.190          H  
ATOM    560 2HB  ASP A  35       3.721 -53.268  17.673  1.00  2.190          H  
ATOM    561  N   SER A  36       3.238 -51.600  20.655  1.00  1.320          N  
ATOM    562  CA  SER A  36       2.097 -51.757  21.546  1.00  1.540          C  
ATOM    563  C   SER A  36       1.372 -50.428  21.730  1.00  1.430          C  
ATOM    564  O   SER A  36       0.146 -50.359  21.592  1.00  1.610          O  
ATOM    565  CB  SER A  36       2.542 -52.294  22.895  1.00  2.070          C  
ATOM    566  OG  SER A  36       3.049 -53.601  22.782  1.00  2.070          O  
ATOM    567  H   SER A  36       4.176 -51.560  21.044  1.00  1.580          H  
ATOM    568  HA  SER A  36       1.402 -52.468  21.098  1.00  1.850          H  
ATOM    569 1HB  SER A  36       3.305 -51.638  23.312  1.00  2.480          H  
ATOM    570 2HB  SER A  36       1.696 -52.287  23.581  1.00  2.480          H  
ATOM    571  HG  SER A  36       3.248 -53.884  23.680  1.00  2.480          H  
ATOM    572  N   ILE A  37       2.133 -49.359  21.990  1.00  1.270          N  
ATOM    573  CA  ILE A  37       1.497 -48.051  22.175  1.00  1.410          C  
ATOM    574  C   ILE A  37       0.881 -47.541  20.890  1.00  1.280          C  
ATOM    575  O   ILE A  37      -0.172 -46.913  20.924  1.00  1.350          O  
ATOM    576  CB  ILE A  37       2.453 -47.003  22.771  1.00  1.920          C  
ATOM    577  CG1 ILE A  37       1.680 -45.729  23.166  1.00  1.920          C  
ATOM    578  CG2 ILE A  37       3.515 -46.678  21.818  1.00  1.920          C  
ATOM    579  CD1 ILE A  37       0.659 -45.911  24.247  1.00  1.920          C  
ATOM    580  H   ILE A  37       3.147 -49.478  22.060  1.00  1.520          H  
ATOM    581  HA  ILE A  37       0.689 -48.176  22.895  1.00  1.690          H  
ATOM    582  HB  ILE A  37       2.900 -47.412  23.670  1.00  2.300          H  
ATOM    583 1HG1 ILE A  37       2.392 -44.982  23.496  1.00  2.300          H  
ATOM    584 2HG1 ILE A  37       1.172 -45.343  22.276  1.00  2.300          H  
ATOM    585 1HG2 ILE A  37       4.187 -45.980  22.249  1.00  2.300          H  
ATOM    586 2HG2 ILE A  37       4.016 -47.583  21.606  1.00  2.300          H  
ATOM    587 3HG2 ILE A  37       3.118 -46.247  20.907  1.00  2.300          H  
ATOM    588 1HD1 ILE A  37       0.175 -44.952  24.443  1.00  2.300          H  
ATOM    589 2HD1 ILE A  37      -0.092 -46.638  23.925  1.00  2.300          H  
ATOM    590 3HD1 ILE A  37       1.123 -46.262  25.143  1.00  2.300          H  
ATOM    591  N   HIS A  38       1.488 -47.859  19.748  1.00  1.210          N  
ATOM    592  CA  HIS A  38       0.938 -47.421  18.490  1.00  1.330          C  
ATOM    593  C   HIS A  38      -0.355 -48.143  18.227  1.00  1.220          C  
ATOM    594  O   HIS A  38      -1.303 -47.539  17.741  1.00  1.380          O  
ATOM    595  CB  HIS A  38       1.915 -47.605  17.346  1.00  1.810          C  
ATOM    596  CG  HIS A  38       3.040 -46.644  17.445  1.00  1.810          C  
ATOM    597  ND1 HIS A  38       2.862 -45.304  17.747  1.00  1.810          N  
ATOM    598  CD2 HIS A  38       4.340 -46.815  17.283  1.00  1.810          C  
ATOM    599  CE1 HIS A  38       4.039 -44.715  17.781  1.00  1.810          C  
ATOM    600  NE2 HIS A  38       4.946 -45.605  17.511  1.00  1.810          N  
ATOM    601  H   HIS A  38       2.365 -48.373  19.757  1.00  1.450          H  
ATOM    602  HA  HIS A  38       0.718 -46.359  18.547  1.00  1.600          H  
ATOM    603 1HB  HIS A  38       2.329 -48.616  17.388  1.00  2.180          H  
ATOM    604 2HB  HIS A  38       1.412 -47.500  16.400  1.00  2.180          H  
ATOM    605  HD2 HIS A  38       4.818 -47.757  17.031  1.00  2.180          H  
ATOM    606  HE1 HIS A  38       4.236 -43.676  18.003  1.00  2.180          H  
ATOM    607  HE2 HIS A  38       5.945 -45.436  17.476  1.00  2.180          H  
ATOM    608  N   SER A  39      -0.439 -49.424  18.582  1.00  1.110          N  
ATOM    609  CA  SER A  39      -1.692 -50.113  18.370  1.00  1.150          C  
ATOM    610  C   SER A  39      -2.789 -49.433  19.203  1.00  1.010          C  
ATOM    611  O   SER A  39      -3.880 -49.160  18.688  1.00  1.030          O  
ATOM    612  CB  SER A  39      -1.549 -51.570  18.764  1.00  1.590          C  
ATOM    613  OG  SER A  39      -0.627 -52.228  17.928  1.00  1.590          O  
ATOM    614  H   SER A  39       0.361 -49.934  18.960  1.00  1.330          H  
ATOM    615  HA  SER A  39      -1.959 -50.049  17.316  1.00  1.380          H  
ATOM    616 1HB  SER A  39      -1.217 -51.638  19.798  1.00  1.910          H  
ATOM    617 2HB  SER A  39      -2.518 -52.059  18.698  1.00  1.910          H  
ATOM    618  HG  SER A  39       0.263 -51.875  18.181  1.00  1.910          H  
ATOM    619  N   GLU A  40      -2.480 -49.084  20.469  1.00  0.950          N  
ATOM    620  CA  GLU A  40      -3.482 -48.410  21.303  1.00  0.930          C  
ATOM    621  C   GLU A  40      -3.802 -47.023  20.752  1.00  0.860          C  
ATOM    622  O   GLU A  40      -4.959 -46.599  20.744  1.00  0.890          O  
ATOM    623  CB  GLU A  40      -3.020 -48.262  22.762  1.00  1.310          C  
ATOM    624  CG  GLU A  40      -2.920 -49.563  23.560  1.00  1.310          C  
ATOM    625  CD  GLU A  40      -2.535 -49.336  25.022  1.00  1.310          C  
ATOM    626  OE1 GLU A  40      -2.350 -48.202  25.403  1.00  1.310          O  
ATOM    627  OE2 GLU A  40      -2.441 -50.299  25.750  1.00  1.310          O  
ATOM    628  H   GLU A  40      -1.562 -49.327  20.851  1.00  1.140          H  
ATOM    629  HA  GLU A  40      -4.399 -49.002  21.287  1.00  1.120          H  
ATOM    630 1HB  GLU A  40      -2.034 -47.796  22.775  1.00  1.570          H  
ATOM    631 2HB  GLU A  40      -3.700 -47.596  23.291  1.00  1.570          H  
ATOM    632 1HG  GLU A  40      -3.880 -50.077  23.521  1.00  1.570          H  
ATOM    633 2HG  GLU A  40      -2.174 -50.203  23.087  1.00  1.570          H  
ATOM    634  N   LEU A  41      -2.784 -46.327  20.254  1.00  0.830          N  
ATOM    635  CA  LEU A  41      -2.968 -45.000  19.705  1.00  0.850          C  
ATOM    636  C   LEU A  41      -3.848 -45.049  18.477  1.00  0.840          C  
ATOM    637  O   LEU A  41      -4.704 -44.192  18.306  1.00  0.850          O  
ATOM    638  CB  LEU A  41      -1.638 -44.320  19.405  1.00  1.180          C  
ATOM    639  CG  LEU A  41      -1.786 -42.952  18.822  1.00  1.180          C  
ATOM    640  CD1 LEU A  41      -2.598 -42.118  19.736  1.00  1.180          C  
ATOM    641  CD2 LEU A  41      -0.444 -42.313  18.657  1.00  1.180          C  
ATOM    642  H   LEU A  41      -1.846 -46.711  20.297  1.00  1.000          H  
ATOM    643  HA  LEU A  41      -3.471 -44.396  20.456  1.00  1.020          H  
ATOM    644 1HB  LEU A  41      -1.046 -44.254  20.324  1.00  1.420          H  
ATOM    645 2HB  LEU A  41      -1.098 -44.926  18.687  1.00  1.420          H  
ATOM    646  HG  LEU A  41      -2.282 -43.032  17.871  1.00  1.420          H  
ATOM    647 1HD1 LEU A  41      -2.706 -41.160  19.299  1.00  1.420          H  
ATOM    648 2HD1 LEU A  41      -3.570 -42.565  19.869  1.00  1.420          H  
ATOM    649 3HD1 LEU A  41      -2.095 -42.039  20.700  1.00  1.420          H  
ATOM    650 1HD2 LEU A  41      -0.574 -41.322  18.237  1.00  1.420          H  
ATOM    651 2HD2 LEU A  41       0.037 -42.230  19.613  1.00  1.420          H  
ATOM    652 3HD2 LEU A  41       0.179 -42.913  18.008  1.00  1.420          H  
ATOM    653  N   LEU A  42      -3.650 -46.031  17.610  1.00  0.890          N  
ATOM    654  CA  LEU A  42      -4.481 -46.142  16.427  1.00  0.960          C  
ATOM    655  C   LEU A  42      -5.939 -46.357  16.858  1.00  0.940          C  
ATOM    656  O   LEU A  42      -6.858 -45.774  16.265  1.00  0.980          O  
ATOM    657  CB  LEU A  42      -3.968 -47.286  15.542  1.00  1.320          C  
ATOM    658  CG  LEU A  42      -2.593 -47.037  14.834  1.00  1.320          C  
ATOM    659  CD1 LEU A  42      -2.108 -48.316  14.212  1.00  1.320          C  
ATOM    660  CD2 LEU A  42      -2.747 -45.999  13.762  1.00  1.320          C  
ATOM    661  H   LEU A  42      -2.909 -46.708  17.772  1.00  1.070          H  
ATOM    662  HA  LEU A  42      -4.414 -45.214  15.866  1.00  1.150          H  
ATOM    663 1HB  LEU A  42      -3.852 -48.172  16.171  1.00  1.580          H  
ATOM    664 2HB  LEU A  42      -4.707 -47.504  14.778  1.00  1.580          H  
ATOM    665  HG  LEU A  42      -1.864 -46.699  15.555  1.00  1.580          H  
ATOM    666 1HD1 LEU A  42      -1.151 -48.141  13.720  1.00  1.580          H  
ATOM    667 2HD1 LEU A  42      -1.985 -49.070  14.987  1.00  1.580          H  
ATOM    668 3HD1 LEU A  42      -2.840 -48.651  13.487  1.00  1.580          H  
ATOM    669 1HD2 LEU A  42      -1.805 -45.853  13.276  1.00  1.580          H  
ATOM    670 2HD2 LEU A  42      -3.463 -46.344  13.027  1.00  1.580          H  
ATOM    671 3HD2 LEU A  42      -3.081 -45.064  14.197  1.00  1.580          H  
ATOM    672  N   GLU A  43      -6.174 -47.143  17.927  1.00  0.910          N  
ATOM    673  CA  GLU A  43      -7.555 -47.298  18.395  1.00  0.940          C  
ATOM    674  C   GLU A  43      -8.106 -45.955  18.904  1.00  0.860          C  
ATOM    675  O   GLU A  43      -9.252 -45.608  18.637  1.00  0.890          O  
ATOM    676  CB  GLU A  43      -7.687 -48.368  19.493  1.00  1.300          C  
ATOM    677  CG  GLU A  43      -7.484 -49.813  19.017  1.00  1.300          C  
ATOM    678  CD  GLU A  43      -7.673 -50.855  20.123  1.00  1.300          C  
ATOM    679  OE1 GLU A  43      -7.844 -50.480  21.261  1.00  1.300          O  
ATOM    680  OE2 GLU A  43      -7.660 -52.026  19.812  1.00  1.300          O  
ATOM    681  H   GLU A  43      -5.406 -47.640  18.386  1.00  1.090          H  
ATOM    682  HA  GLU A  43      -8.168 -47.614  17.551  1.00  1.130          H  
ATOM    683 1HB  GLU A  43      -6.955 -48.175  20.275  1.00  1.560          H  
ATOM    684 2HB  GLU A  43      -8.674 -48.300  19.947  1.00  1.560          H  
ATOM    685 1HG  GLU A  43      -8.188 -50.020  18.212  1.00  1.560          H  
ATOM    686 2HG  GLU A  43      -6.476 -49.902  18.611  1.00  1.560          H  
ATOM    687  N   VAL A  44      -7.275 -45.158  19.581  1.00  0.800          N  
ATOM    688  CA  VAL A  44      -7.720 -43.839  20.045  1.00  0.790          C  
ATOM    689  C   VAL A  44      -8.012 -42.903  18.880  1.00  0.810          C  
ATOM    690  O   VAL A  44      -9.065 -42.272  18.812  1.00  0.830          O  
ATOM    691  CB  VAL A  44      -6.652 -43.174  20.935  1.00  1.110          C  
ATOM    692  CG1 VAL A  44      -7.032 -41.712  21.233  1.00  1.110          C  
ATOM    693  CG2 VAL A  44      -6.519 -43.952  22.228  1.00  1.110          C  
ATOM    694  H   VAL A  44      -6.337 -45.494  19.804  1.00  0.960          H  
ATOM    695  HA  VAL A  44      -8.632 -43.971  20.626  1.00  0.950          H  
ATOM    696  HB  VAL A  44      -5.712 -43.173  20.413  1.00  1.330          H  
ATOM    697 1HG1 VAL A  44      -6.261 -41.252  21.854  1.00  1.330          H  
ATOM    698 2HG1 VAL A  44      -7.115 -41.158  20.298  1.00  1.330          H  
ATOM    699 3HG1 VAL A  44      -7.984 -41.678  21.761  1.00  1.330          H  
ATOM    700 1HG2 VAL A  44      -5.753 -43.491  22.850  1.00  1.330          H  
ATOM    701 2HG2 VAL A  44      -7.472 -43.943  22.755  1.00  1.330          H  
ATOM    702 3HG2 VAL A  44      -6.239 -44.974  22.009  1.00  1.330          H  
ATOM    703  N   LEU A  45      -7.106 -42.863  17.917  1.00  0.860          N  
ATOM    704  CA  LEU A  45      -7.242 -41.995  16.763  1.00  0.970          C  
ATOM    705  C   LEU A  45      -8.475 -42.348  15.951  1.00  1.040          C  
ATOM    706  O   LEU A  45      -9.156 -41.463  15.433  1.00  1.230          O  
ATOM    707  CB  LEU A  45      -5.995 -42.115  15.900  1.00  1.310          C  
ATOM    708  CG  LEU A  45      -4.724 -41.537  16.494  1.00  1.310          C  
ATOM    709  CD1 LEU A  45      -3.579 -41.887  15.639  1.00  1.310          C  
ATOM    710  CD2 LEU A  45      -4.843 -40.099  16.579  1.00  1.310          C  
ATOM    711  H   LEU A  45      -6.272 -43.431  18.010  1.00  1.030          H  
ATOM    712  HA  LEU A  45      -7.337 -40.972  17.110  1.00  1.160          H  
ATOM    713 1HB  LEU A  45      -5.817 -43.169  15.756  1.00  1.580          H  
ATOM    714 2HB  LEU A  45      -6.176 -41.647  14.934  1.00  1.580          H  
ATOM    715  HG  LEU A  45      -4.563 -41.940  17.480  1.00  1.580          H  
ATOM    716 1HD1 LEU A  45      -2.680 -41.462  16.071  1.00  1.580          H  
ATOM    717 2HD1 LEU A  45      -3.485 -42.969  15.576  1.00  1.580          H  
ATOM    718 3HD1 LEU A  45      -3.739 -41.471  14.659  1.00  1.580          H  
ATOM    719 1HD2 LEU A  45      -3.937 -39.684  16.993  1.00  1.580          H  
ATOM    720 2HD2 LEU A  45      -5.007 -39.706  15.572  1.00  1.580          H  
ATOM    721 3HD2 LEU A  45      -5.671 -39.854  17.208  1.00  1.580          H  
ATOM    722  N   SER A  46      -8.798 -43.638  15.875  1.00  0.990          N  
ATOM    723  CA  SER A  46      -9.966 -44.116  15.147  1.00  1.100          C  
ATOM    724  C   SER A  46     -11.280 -43.522  15.676  1.00  1.080          C  
ATOM    725  O   SER A  46     -12.273 -43.477  14.947  1.00  1.170          O  
ATOM    726  CB  SER A  46     -10.041 -45.628  15.224  1.00  1.500          C  
ATOM    727  OG  SER A  46      -8.956 -46.217  14.564  1.00  1.500          O  
ATOM    728  H   SER A  46      -8.187 -44.333  16.303  1.00  1.190          H  
ATOM    729  HA  SER A  46      -9.856 -43.824  14.103  1.00  1.320          H  
ATOM    730 1HB  SER A  46     -10.051 -45.938  16.265  1.00  1.800          H  
ATOM    731 2HB  SER A  46     -10.972 -45.966  14.774  1.00  1.800          H  
ATOM    732  HG  SER A  46      -8.161 -45.943  15.077  1.00  1.800          H  
ATOM    733  N   ASP A  47     -11.294 -43.085  16.945  1.00  0.990          N  
ATOM    734  CA  ASP A  47     -12.475 -42.501  17.561  1.00  1.040          C  
ATOM    735  C   ASP A  47     -12.466 -40.971  17.547  1.00  1.040          C  
ATOM    736  O   ASP A  47     -13.396 -40.348  18.066  1.00  1.160          O  
ATOM    737  CB  ASP A  47     -12.652 -43.004  18.998  1.00  1.440          C  
ATOM    738  CG  ASP A  47     -13.045 -44.495  19.095  1.00  1.440          C  
ATOM    739  OD1 ASP A  47     -13.672 -44.996  18.185  1.00  1.440          O  
ATOM    740  OD2 ASP A  47     -12.735 -45.105  20.091  1.00  1.440          O  
ATOM    741  H   ASP A  47     -10.442 -43.115  17.505  1.00  1.190          H  
ATOM    742  HA  ASP A  47     -13.345 -42.827  16.991  1.00  1.250          H  
ATOM    743 1HB  ASP A  47     -11.707 -42.862  19.535  1.00  1.720          H  
ATOM    744 2HB  ASP A  47     -13.407 -42.405  19.504  1.00  1.720          H  
ATOM    745  N   ILE A  48     -11.437 -40.349  16.962  1.00  0.990          N  
ATOM    746  CA  ILE A  48     -11.421 -38.894  16.922  1.00  1.070          C  
ATOM    747  C   ILE A  48     -12.005 -38.470  15.594  1.00  1.230          C  
ATOM    748  O   ILE A  48     -11.454 -38.745  14.530  1.00  1.290          O  
ATOM    749  CB  ILE A  48     -10.011 -38.297  17.120  1.00  1.470          C  
ATOM    750  CG1 ILE A  48      -9.440 -38.712  18.490  1.00  1.470          C  
ATOM    751  CG2 ILE A  48     -10.076 -36.787  17.010  1.00  1.470          C  
ATOM    752  CD1 ILE A  48      -7.993 -38.328  18.684  1.00  1.470          C  
ATOM    753  H   ILE A  48     -10.681 -40.869  16.520  1.00  1.190          H  
ATOM    754  HA  ILE A  48     -12.058 -38.508  17.716  1.00  1.280          H  
ATOM    755  HB  ILE A  48      -9.339 -38.693  16.353  1.00  1.760          H  
ATOM    756 1HG1 ILE A  48     -10.030 -38.254  19.283  1.00  1.760          H  
ATOM    757 2HG1 ILE A  48      -9.517 -39.794  18.580  1.00  1.760          H  
ATOM    758 1HG2 ILE A  48      -9.088 -36.372  17.142  1.00  1.760          H  
ATOM    759 2HG2 ILE A  48     -10.458 -36.515  16.030  1.00  1.760          H  
ATOM    760 3HG2 ILE A  48     -10.738 -36.400  17.779  1.00  1.760          H  
ATOM    761 1HD1 ILE A  48      -7.650 -38.666  19.660  1.00  1.760          H  
ATOM    762 2HD1 ILE A  48      -7.407 -38.780  17.922  1.00  1.760          H  
ATOM    763 3HD1 ILE A  48      -7.890 -37.257  18.619  1.00  1.760          H  
ATOM    764  N   THR A  49     -13.159 -37.837  15.685  1.00  1.380          N  
ATOM    765  CA  THR A  49     -13.966 -37.447  14.546  1.00  1.650          C  
ATOM    766  C   THR A  49     -14.337 -35.989  14.641  1.00  1.650          C  
ATOM    767  O   THR A  49     -13.947 -35.286  15.583  1.00  1.820          O  
ATOM    768  CB  THR A  49     -15.273 -38.254  14.478  1.00  2.200          C  
ATOM    769  OG1 THR A  49     -16.147 -37.843  15.545  1.00  2.200          O  
ATOM    770  CG2 THR A  49     -14.969 -39.740  14.644  1.00  2.200          C  
ATOM    771  H   THR A  49     -13.507 -37.657  16.613  1.00  1.660          H  
ATOM    772  HA  THR A  49     -13.397 -37.603  13.630  1.00  1.980          H  
ATOM    773  HB  THR A  49     -15.764 -38.097  13.519  1.00  2.640          H  
ATOM    774  HG1 THR A  49     -16.834 -38.516  15.657  1.00  2.640          H  
ATOM    775 1HG2 THR A  49     -15.894 -40.309  14.599  1.00  2.640          H  
ATOM    776 2HG2 THR A  49     -14.302 -40.069  13.845  1.00  2.640          H  
ATOM    777 3HG2 THR A  49     -14.493 -39.915  15.604  1.00  2.640          H  
ATOM    778  N   THR A  50     -15.181 -35.562  13.714  1.00  1.590          N  
ATOM    779  CA  THR A  50     -15.676 -34.199  13.684  1.00  1.790          C  
ATOM    780  C   THR A  50     -16.601 -33.868  14.867  1.00  1.720          C  
ATOM    781  O   THR A  50     -16.974 -32.712  15.061  1.00  2.060          O  
ATOM    782  CB  THR A  50     -16.453 -33.920  12.378  1.00  2.430          C  
ATOM    783  OG1 THR A  50     -17.566 -34.819  12.283  1.00  2.430          O  
ATOM    784  CG2 THR A  50     -15.575 -34.101  11.173  1.00  2.430          C  
ATOM    785  H   THR A  50     -15.469 -36.200  12.987  1.00  1.910          H  
ATOM    786  HA  THR A  50     -14.818 -33.522  13.730  1.00  2.150          H  
ATOM    787  HB  THR A  50     -16.824 -32.896  12.397  1.00  2.910          H  
ATOM    788  HG1 THR A  50     -18.206 -34.610  12.970  1.00  2.910          H  
ATOM    789 1HG2 THR A  50     -16.148 -33.895  10.269  1.00  2.910          H  
ATOM    790 2HG2 THR A  50     -14.734 -33.410  11.234  1.00  2.910          H  
ATOM    791 3HG2 THR A  50     -15.214 -35.125  11.144  1.00  2.910          H  
ATOM    792  N   LEU A  51     -16.977 -34.876  15.665  1.00  1.450          N  
ATOM    793  CA  LEU A  51     -17.809 -34.627  16.830  1.00  1.550          C  
ATOM    794  C   LEU A  51     -16.944 -34.306  18.050  1.00  1.420          C  
ATOM    795  O   LEU A  51     -17.464 -33.970  19.115  1.00  1.750          O  
ATOM    796  CB  LEU A  51     -18.683 -35.846  17.122  1.00  2.130          C  
ATOM    797  CG  LEU A  51     -19.667 -36.212  16.011  1.00  2.130          C  
ATOM    798  CD1 LEU A  51     -20.405 -37.483  16.389  1.00  2.130          C  
ATOM    799  CD2 LEU A  51     -20.627 -35.055  15.795  1.00  2.130          C  
ATOM    800  H   LEU A  51     -16.666 -35.830  15.483  1.00  1.740          H  
ATOM    801  HA  LEU A  51     -18.451 -33.772  16.627  1.00  1.860          H  
ATOM    802 1HB  LEU A  51     -18.030 -36.703  17.294  1.00  2.560          H  
ATOM    803 2HB  LEU A  51     -19.251 -35.659  18.032  1.00  2.560          H  
ATOM    804  HG  LEU A  51     -19.118 -36.403  15.087  1.00  2.560          H  
ATOM    805 1HD1 LEU A  51     -21.100 -37.752  15.593  1.00  2.560          H  
ATOM    806 2HD1 LEU A  51     -19.687 -38.290  16.532  1.00  2.560          H  
ATOM    807 3HD1 LEU A  51     -20.958 -37.321  17.313  1.00  2.560          H  
ATOM    808 1HD2 LEU A  51     -21.328 -35.307  14.998  1.00  2.560          H  
ATOM    809 2HD2 LEU A  51     -21.179 -34.863  16.716  1.00  2.560          H  
ATOM    810 3HD2 LEU A  51     -20.064 -34.163  15.516  1.00  2.560          H  
ATOM    811  N   HIS A  52     -15.621 -34.421  17.888  1.00  1.730          N  
ATOM    812  CA  HIS A  52     -14.679 -34.183  18.968  1.00  1.990          C  
ATOM    813  C   HIS A  52     -13.706 -33.038  18.681  1.00  1.760          C  
ATOM    814  O   HIS A  52     -13.368 -32.275  19.589  1.00  2.180          O  
ATOM    815  CB  HIS A  52     -13.874 -35.460  19.226  1.00  2.680          C  
ATOM    816  CG  HIS A  52     -14.723 -36.616  19.658  1.00  2.680          C  
ATOM    817  ND1 HIS A  52     -15.303 -36.684  20.907  1.00  2.680          N  
ATOM    818  CD2 HIS A  52     -15.100 -37.742  19.007  1.00  2.680          C  
ATOM    819  CE1 HIS A  52     -15.994 -37.807  21.007  1.00  2.680          C  
ATOM    820  NE2 HIS A  52     -15.886 -38.466  19.870  1.00  2.680          N  
ATOM    821  H   HIS A  52     -15.245 -34.688  16.984  1.00  2.080          H  
ATOM    822  HA  HIS A  52     -15.224 -33.931  19.877  1.00  2.390          H  
ATOM    823 1HB  HIS A  52     -13.347 -35.745  18.310  1.00  3.220          H  
ATOM    824 2HB  HIS A  52     -13.124 -35.271  19.991  1.00  3.220          H  
ATOM    825  HD2 HIS A  52     -14.835 -38.030  17.995  1.00  3.220          H  
ATOM    826  HE1 HIS A  52     -16.558 -38.131  21.881  1.00  3.220          H  
ATOM    827  HE2 HIS A  52     -16.308 -39.359  19.658  1.00  3.220          H  
ATOM    828  N   VAL A  53     -13.239 -32.930  17.431  1.00  1.910          N  
ATOM    829  CA  VAL A  53     -12.227 -31.919  17.091  1.00  2.360          C  
ATOM    830  C   VAL A  53     -12.561 -31.080  15.855  1.00  2.180          C  
ATOM    831  O   VAL A  53     -13.381 -31.462  15.020  1.00  2.500          O  
ATOM    832  CB  VAL A  53     -10.853 -32.578  16.865  1.00  3.120          C  
ATOM    833  CG1 VAL A  53     -10.389 -33.293  18.109  1.00  3.120          C  
ATOM    834  CG2 VAL A  53     -10.936 -33.519  15.706  1.00  3.120          C  
ATOM    835  H   VAL A  53     -13.558 -33.583  16.717  1.00  2.290          H  
ATOM    836  HA  VAL A  53     -12.130 -31.236  17.936  1.00  2.830          H  
ATOM    837  HB  VAL A  53     -10.137 -31.801  16.648  1.00  3.750          H  
ATOM    838 1HG1 VAL A  53      -9.417 -33.722  17.925  1.00  3.750          H  
ATOM    839 2HG1 VAL A  53     -10.326 -32.572  18.929  1.00  3.750          H  
ATOM    840 3HG1 VAL A  53     -11.082 -34.078  18.368  1.00  3.750          H  
ATOM    841 1HG2 VAL A  53      -9.961 -33.962  15.518  1.00  3.750          H  
ATOM    842 2HG2 VAL A  53     -11.658 -34.300  15.915  1.00  3.750          H  
ATOM    843 3HG2 VAL A  53     -11.254 -32.948  14.848  1.00  3.750          H  
ATOM    844  N   GLN A  54     -11.853 -29.959  15.708  1.00  2.040          N  
ATOM    845  CA  GLN A  54     -11.976 -29.102  14.529  1.00  2.080          C  
ATOM    846  C   GLN A  54     -11.447 -29.812  13.288  1.00  1.690          C  
ATOM    847  O   GLN A  54     -10.582 -30.680  13.392  1.00  1.800          O  
ATOM    848  CB  GLN A  54     -11.224 -27.786  14.734  1.00  2.900          C  
ATOM    849  CG  GLN A  54     -11.840 -26.883  15.785  1.00  2.900          C  
ATOM    850  CD  GLN A  54     -11.107 -25.561  15.923  1.00  2.900          C  
ATOM    851  OE1 GLN A  54     -11.512 -24.550  15.333  1.00  2.900          O  
ATOM    852  NE2 GLN A  54     -10.039 -25.553  16.702  1.00  2.900          N  
ATOM    853  H   GLN A  54     -11.207 -29.688  16.458  1.00  2.450          H  
ATOM    854  HA  GLN A  54     -13.032 -28.881  14.372  1.00  2.500          H  
ATOM    855 1HB  GLN A  54     -10.203 -28.003  15.057  1.00  3.480          H  
ATOM    856 2HB  GLN A  54     -11.165 -27.239  13.796  1.00  3.480          H  
ATOM    857 1HG  GLN A  54     -12.877 -26.682  15.523  1.00  3.480          H  
ATOM    858 2HG  GLN A  54     -11.785 -27.397  16.750  1.00  3.480          H  
ATOM    859 1HE2 GLN A  54      -9.522 -24.715  16.838  1.00  3.480          H  
ATOM    860 2HE2 GLN A  54      -9.746 -26.412  17.185  1.00  3.480          H  
ATOM    861  N   GLY A  55     -11.961 -29.450  12.110  1.00  1.700          N  
ATOM    862  CA  GLY A  55     -11.516 -30.084  10.865  1.00  1.710          C  
ATOM    863  C   GLY A  55     -10.007 -29.993  10.607  1.00  1.530          C  
ATOM    864  O   GLY A  55      -9.403 -30.957  10.146  1.00  1.670          O  
ATOM    865  H   GLY A  55     -12.678 -28.739  12.075  1.00  2.040          H  
ATOM    866 1HA  GLY A  55     -11.817 -31.132  10.877  1.00  2.050          H  
ATOM    867 2HA  GLY A  55     -12.046 -29.625  10.030  1.00  2.050          H  
ATOM    868  N   GLU A  56      -9.369 -28.871  10.955  1.00  1.390          N  
ATOM    869  CA  GLU A  56      -7.923 -28.771  10.713  1.00  1.510          C  
ATOM    870  C   GLU A  56      -7.179 -29.807  11.550  1.00  1.420          C  
ATOM    871  O   GLU A  56      -6.222 -30.445  11.098  1.00  1.690          O  
ATOM    872  CB  GLU A  56      -7.413 -27.370  11.074  1.00  2.070          C  
ATOM    873  CG  GLU A  56      -7.875 -26.253  10.137  1.00  2.070          C  
ATOM    874  CD  GLU A  56      -7.408 -24.872  10.574  1.00  2.070          C  
ATOM    875  OE1 GLU A  56      -6.898 -24.754  11.667  1.00  2.070          O  
ATOM    876  OE2 GLU A  56      -7.560 -23.945   9.815  1.00  2.070          O  
ATOM    877  H   GLU A  56      -9.882 -28.097  11.348  1.00  1.670          H  
ATOM    878  HA  GLU A  56      -7.728 -28.972   9.658  1.00  1.810          H  
ATOM    879 1HB  GLU A  56      -7.742 -27.116  12.083  1.00  2.480          H  
ATOM    880 2HB  GLU A  56      -6.322 -27.374  11.082  1.00  2.480          H  
ATOM    881 1HG  GLU A  56      -7.494 -26.454   9.135  1.00  2.480          H  
ATOM    882 2HG  GLU A  56      -8.964 -26.266  10.090  1.00  2.480          H  
ATOM    883  N   VAL A  57      -7.661 -29.971  12.769  1.00  1.300          N  
ATOM    884  CA  VAL A  57      -7.109 -30.873  13.750  1.00  1.360          C  
ATOM    885  C   VAL A  57      -7.352 -32.312  13.323  1.00  1.220          C  
ATOM    886  O   VAL A  57      -6.447 -33.151  13.373  1.00  1.140          O  
ATOM    887  CB  VAL A  57      -7.723 -30.520  15.121  1.00  1.880          C  
ATOM    888  CG1 VAL A  57      -7.349 -31.512  16.168  1.00  1.880          C  
ATOM    889  CG2 VAL A  57      -7.243 -29.113  15.495  1.00  1.880          C  
ATOM    890  H   VAL A  57      -8.470 -29.425  13.028  1.00  1.560          H  
ATOM    891  HA  VAL A  57      -6.039 -30.702  13.803  1.00  1.630          H  
ATOM    892  HB  VAL A  57      -8.800 -30.524  15.047  1.00  2.260          H  
ATOM    893 1HG1 VAL A  57      -7.803 -31.230  17.113  1.00  2.260          H  
ATOM    894 2HG1 VAL A  57      -7.723 -32.466  15.858  1.00  2.260          H  
ATOM    895 3HG1 VAL A  57      -6.294 -31.556  16.290  1.00  2.260          H  
ATOM    896 1HG2 VAL A  57      -7.668 -28.822  16.441  1.00  2.260          H  
ATOM    897 2HG2 VAL A  57      -6.167 -29.103  15.573  1.00  2.260          H  
ATOM    898 3HG2 VAL A  57      -7.557 -28.408  14.726  1.00  2.260          H  
ATOM    899  N   LEU A  58      -8.565 -32.582  12.846  1.00  1.240          N  
ATOM    900  CA  LEU A  58      -8.944 -33.910  12.404  1.00  1.220          C  
ATOM    901  C   LEU A  58      -8.090 -34.356  11.218  1.00  1.050          C  
ATOM    902  O   LEU A  58      -7.650 -35.510  11.173  1.00  1.000          O  
ATOM    903  CB  LEU A  58     -10.409 -33.946  11.993  1.00  1.720          C  
ATOM    904  CG  LEU A  58     -10.920 -35.302  11.623  1.00  1.720          C  
ATOM    905  CD1 LEU A  58     -10.771 -36.222  12.825  1.00  1.720          C  
ATOM    906  CD2 LEU A  58     -12.343 -35.188  11.238  1.00  1.720          C  
ATOM    907  H   LEU A  58      -9.263 -31.840  12.829  1.00  1.490          H  
ATOM    908  HA  LEU A  58      -8.796 -34.604  13.227  1.00  1.460          H  
ATOM    909 1HB  LEU A  58     -11.023 -33.546  12.773  1.00  2.060          H  
ATOM    910 2HB  LEU A  58     -10.525 -33.307  11.116  1.00  2.060          H  
ATOM    911  HG  LEU A  58     -10.340 -35.710  10.793  1.00  2.060          H  
ATOM    912 1HD1 LEU A  58     -11.143 -37.211  12.567  1.00  2.060          H  
ATOM    913 2HD1 LEU A  58      -9.722 -36.296  13.110  1.00  2.060          H  
ATOM    914 3HD1 LEU A  58     -11.343 -35.823  13.662  1.00  2.060          H  
ATOM    915 1HD2 LEU A  58     -12.736 -36.172  10.981  1.00  2.060          H  
ATOM    916 2HD2 LEU A  58     -12.890 -34.783  12.083  1.00  2.060          H  
ATOM    917 3HD2 LEU A  58     -12.435 -34.518  10.380  1.00  2.060          H  
ATOM    918  N   ASP A  59      -7.856 -33.461  10.243  1.00  1.060          N  
ATOM    919  CA  ASP A  59      -7.035 -33.835   9.090  1.00  1.060          C  
ATOM    920  C   ASP A  59      -5.621 -34.221   9.523  1.00  0.960          C  
ATOM    921  O   ASP A  59      -5.052 -35.201   9.021  1.00  0.960          O  
ATOM    922  CB  ASP A  59      -6.959 -32.702   8.060  1.00  1.480          C  
ATOM    923  CG  ASP A  59      -8.254 -32.493   7.242  1.00  1.480          C  
ATOM    924  OD1 ASP A  59      -9.118 -33.342   7.279  1.00  1.480          O  
ATOM    925  OD2 ASP A  59      -8.340 -31.495   6.557  1.00  1.480          O  
ATOM    926  H   ASP A  59      -8.261 -32.524  10.300  1.00  1.270          H  
ATOM    927  HA  ASP A  59      -7.493 -34.699   8.611  1.00  1.270          H  
ATOM    928 1HB  ASP A  59      -6.737 -31.767   8.587  1.00  1.780          H  
ATOM    929 2HB  ASP A  59      -6.136 -32.890   7.374  1.00  1.780          H  
ATOM    930  N   VAL A  60      -5.065 -33.495  10.495  1.00  0.970          N  
ATOM    931  CA  VAL A  60      -3.734 -33.838  10.976  1.00  0.960          C  
ATOM    932  C   VAL A  60      -3.796 -35.184  11.697  1.00  0.920          C  
ATOM    933  O   VAL A  60      -2.927 -36.032  11.497  1.00  1.010          O  
ATOM    934  CB  VAL A  60      -3.187 -32.770  11.900  1.00  1.350          C  
ATOM    935  CG1 VAL A  60      -1.869 -33.219  12.498  1.00  1.350          C  
ATOM    936  CG2 VAL A  60      -2.990 -31.481  11.149  1.00  1.350          C  
ATOM    937  H   VAL A  60      -5.551 -32.677  10.875  1.00  1.160          H  
ATOM    938  HA  VAL A  60      -3.066 -33.925  10.120  1.00  1.150          H  
ATOM    939  HB  VAL A  60      -3.895 -32.640  12.677  1.00  1.620          H  
ATOM    940 1HG1 VAL A  60      -1.492 -32.460  13.186  1.00  1.620          H  
ATOM    941 2HG1 VAL A  60      -2.013 -34.127  13.015  1.00  1.620          H  
ATOM    942 3HG1 VAL A  60      -1.150 -33.371  11.698  1.00  1.620          H  
ATOM    943 1HG2 VAL A  60      -2.621 -30.716  11.830  1.00  1.620          H  
ATOM    944 2HG2 VAL A  60      -2.270 -31.634  10.347  1.00  1.620          H  
ATOM    945 3HG2 VAL A  60      -3.933 -31.163  10.726  1.00  1.620          H  
ATOM    946  N   PHE A  61      -4.837 -35.405  12.513  1.00  0.860          N  
ATOM    947  CA  PHE A  61      -4.975 -36.689  13.200  1.00  0.870          C  
ATOM    948  C   PHE A  61      -5.078 -37.840  12.213  1.00  0.850          C  
ATOM    949  O   PHE A  61      -4.456 -38.886  12.418  1.00  0.900          O  
ATOM    950  CB  PHE A  61      -6.215 -36.726  14.103  1.00  1.210          C  
ATOM    951  CG  PHE A  61      -6.041 -36.176  15.472  1.00  1.210          C  
ATOM    952  CD1 PHE A  61      -6.784 -35.138  15.960  1.00  1.210          C  
ATOM    953  CD2 PHE A  61      -5.139 -36.751  16.290  1.00  1.210          C  
ATOM    954  CE1 PHE A  61      -6.587 -34.713  17.262  1.00  1.210          C  
ATOM    955  CE2 PHE A  61      -4.963 -36.343  17.552  1.00  1.210          C  
ATOM    956  CZ  PHE A  61      -5.663 -35.342  18.044  1.00  1.210          C  
ATOM    957  H   PHE A  61      -5.528 -34.670  12.668  1.00  1.030          H  
ATOM    958  HA  PHE A  61      -4.096 -36.848  13.812  1.00  1.040          H  
ATOM    959 1HB  PHE A  61      -7.009 -36.168  13.623  1.00  1.460          H  
ATOM    960 2HB  PHE A  61      -6.563 -37.755  14.195  1.00  1.460          H  
ATOM    961  HD1 PHE A  61      -7.521 -34.665  15.320  1.00  1.460          H  
ATOM    962  HD2 PHE A  61      -4.553 -37.560  15.910  1.00  1.460          H  
ATOM    963  HE1 PHE A  61      -7.160 -33.890  17.668  1.00  1.460          H  
ATOM    964  HE2 PHE A  61      -4.256 -36.824  18.168  1.00  1.460          H  
ATOM    965  HZ  PHE A  61      -5.477 -35.042  19.064  1.00  1.460          H  
ATOM    966  N   SER A  62      -5.812 -37.640  11.118  1.00  0.850          N  
ATOM    967  CA  SER A  62      -5.961 -38.665  10.095  1.00  0.900          C  
ATOM    968  C   SER A  62      -4.604 -38.962   9.455  1.00  0.940          C  
ATOM    969  O   SER A  62      -4.252 -40.125   9.212  1.00  1.000          O  
ATOM    970  CB  SER A  62      -6.948 -38.202   9.042  1.00  1.240          C  
ATOM    971  OG  SER A  62      -8.227 -38.047   9.596  1.00  1.240          O  
ATOM    972  H   SER A  62      -6.313 -36.758  11.011  1.00  1.020          H  
ATOM    973  HA  SER A  62      -6.337 -39.575  10.562  1.00  1.080          H  
ATOM    974 1HB  SER A  62      -6.616 -37.255   8.621  1.00  1.490          H  
ATOM    975 2HB  SER A  62      -6.983 -38.928   8.232  1.00  1.490          H  
ATOM    976  HG  SER A  62      -8.144 -37.284  10.205  1.00  1.490          H  
ATOM    977  N   SER A  63      -3.814 -37.910   9.218  1.00  0.930          N  
ATOM    978  CA  SER A  63      -2.492 -38.092   8.646  1.00  0.980          C  
ATOM    979  C   SER A  63      -1.605 -38.876   9.615  1.00  0.970          C  
ATOM    980  O   SER A  63      -0.883 -39.789   9.196  1.00  1.030          O  
ATOM    981  CB  SER A  63      -1.863 -36.745   8.336  1.00  1.350          C  
ATOM    982  OG  SER A  63      -2.584 -36.069   7.336  1.00  1.350          O  
ATOM    983  H   SER A  63      -4.153 -36.966   9.408  1.00  1.120          H  
ATOM    984  HA  SER A  63      -2.586 -38.662   7.722  1.00  1.180          H  
ATOM    985 1HB  SER A  63      -1.832 -36.139   9.236  1.00  1.620          H  
ATOM    986 2HB  SER A  63      -0.836 -36.893   8.010  1.00  1.620          H  
ATOM    987  HG  SER A  63      -3.458 -35.871   7.727  1.00  1.620          H  
ATOM    988  N   MET A  64      -1.692 -38.557  10.919  1.00  0.950          N  
ATOM    989  CA  MET A  64      -0.888 -39.257  11.914  1.00  0.990          C  
ATOM    990  C   MET A  64      -1.331 -40.707  12.002  1.00  1.000          C  
ATOM    991  O   MET A  64      -0.496 -41.594  12.073  1.00  1.030          O  
ATOM    992  CB  MET A  64      -0.977 -38.569  13.283  1.00  1.370          C  
ATOM    993  CG  MET A  64      -0.281 -37.216  13.306  1.00  1.370          C  
ATOM    994  SD  MET A  64      -0.124 -36.425  14.921  1.00  1.370          S  
ATOM    995  CE  MET A  64      -1.816 -36.086  15.342  1.00  1.370          C  
ATOM    996  H   MET A  64      -2.300 -37.789  11.205  1.00  1.140          H  
ATOM    997  HA  MET A  64       0.152 -39.242  11.592  1.00  1.190          H  
ATOM    998 1HB  MET A  64      -2.026 -38.417  13.542  1.00  1.640          H  
ATOM    999 2HB  MET A  64      -0.534 -39.207  14.049  1.00  1.640          H  
ATOM   1000 1HG  MET A  64       0.718 -37.354  12.912  1.00  1.640          H  
ATOM   1001 2HG  MET A  64      -0.810 -36.541  12.646  1.00  1.640          H  
ATOM   1002 1HE  MET A  64      -1.863 -35.563  16.288  1.00  1.640          H  
ATOM   1003 2HE  MET A  64      -2.271 -35.488  14.597  1.00  1.640          H  
ATOM   1004 3HE  MET A  64      -2.348 -37.027  15.416  1.00  1.640          H  
ATOM   1005  N   TYR A  65      -2.634 -40.971  11.923  1.00  1.000          N  
ATOM   1006  CA  TYR A  65      -3.142 -42.340  11.977  1.00  1.060          C  
ATOM   1007  C   TYR A  65      -2.494 -43.188  10.893  1.00  1.060          C  
ATOM   1008  O   TYR A  65      -1.946 -44.266  11.163  1.00  1.080          O  
ATOM   1009  CB  TYR A  65      -4.669 -42.332  11.807  1.00  1.460          C  
ATOM   1010  CG  TYR A  65      -5.321 -43.686  11.731  1.00  1.460          C  
ATOM   1011  CD1 TYR A  65      -5.617 -44.407  12.867  1.00  1.460          C  
ATOM   1012  CD2 TYR A  65      -5.615 -44.207  10.492  1.00  1.460          C  
ATOM   1013  CE1 TYR A  65      -6.210 -45.650  12.761  1.00  1.460          C  
ATOM   1014  CE2 TYR A  65      -6.197 -45.443  10.375  1.00  1.460          C  
ATOM   1015  CZ  TYR A  65      -6.496 -46.170  11.504  1.00  1.460          C  
ATOM   1016  OH  TYR A  65      -7.080 -47.414  11.381  1.00  1.460          O  
ATOM   1017  H   TYR A  65      -3.297 -40.201  11.867  1.00  1.200          H  
ATOM   1018  HA  TYR A  65      -2.884 -42.779  12.934  1.00  1.270          H  
ATOM   1019 1HB  TYR A  65      -5.120 -41.781  12.630  1.00  1.750          H  
ATOM   1020 2HB  TYR A  65      -4.921 -41.800  10.902  1.00  1.750          H  
ATOM   1021  HD1 TYR A  65      -5.385 -44.005  13.832  1.00  1.750          H  
ATOM   1022  HD2 TYR A  65      -5.379 -43.632   9.603  1.00  1.750          H  
ATOM   1023  HE1 TYR A  65      -6.442 -46.220  13.657  1.00  1.750          H  
ATOM   1024  HE2 TYR A  65      -6.421 -45.846   9.387  1.00  1.750          H  
ATOM   1025  HH  TYR A  65      -7.236 -47.783  12.254  1.00  1.750          H  
ATOM   1026  N   ASN A  66      -2.539 -42.692   9.659  1.00  1.080          N  
ATOM   1027  CA  ASN A  66      -1.978 -43.434   8.546  1.00  1.130          C  
ATOM   1028  C   ASN A  66      -0.459 -43.560   8.626  1.00  1.090          C  
ATOM   1029  O   ASN A  66       0.091 -44.611   8.281  1.00  1.110          O  
ATOM   1030  CB  ASN A  66      -2.397 -42.786   7.246  1.00  1.560          C  
ATOM   1031  CG  ASN A  66      -3.833 -43.060   6.913  1.00  1.560          C  
ATOM   1032  OD1 ASN A  66      -4.403 -44.068   7.351  1.00  1.560          O  
ATOM   1033  ND2 ASN A  66      -4.435 -42.185   6.152  1.00  1.560          N  
ATOM   1034  H   ASN A  66      -2.996 -41.791   9.495  1.00  1.300          H  
ATOM   1035  HA  ASN A  66      -2.386 -44.445   8.574  1.00  1.360          H  
ATOM   1036 1HB  ASN A  66      -2.257 -41.702   7.329  1.00  1.870          H  
ATOM   1037 2HB  ASN A  66      -1.764 -43.140   6.435  1.00  1.870          H  
ATOM   1038 1HD2 ASN A  66      -5.394 -42.318   5.901  1.00  1.870          H  
ATOM   1039 2HD2 ASN A  66      -3.938 -41.382   5.827  1.00  1.870          H  
ATOM   1040  N   LYS A  67       0.217 -42.514   9.115  1.00  1.090          N  
ATOM   1041  CA  LYS A  67       1.672 -42.524   9.217  1.00  1.110          C  
ATOM   1042  C   LYS A  67       2.126 -43.482  10.324  1.00  1.110          C  
ATOM   1043  O   LYS A  67       3.086 -44.227  10.154  1.00  1.160          O  
ATOM   1044  CB  LYS A  67       2.185 -41.092   9.413  1.00  1.550          C  
ATOM   1045  CG  LYS A  67       3.700 -40.933   9.436  1.00  1.550          C  
ATOM   1046  CD  LYS A  67       4.354 -41.447   8.129  1.00  1.550          C  
ATOM   1047  CE  LYS A  67       3.938 -40.643   6.898  1.00  1.550          C  
ATOM   1048  NZ  LYS A  67       4.677 -41.099   5.656  1.00  1.550          N  
ATOM   1049  H   LYS A  67      -0.283 -41.665   9.379  1.00  1.310          H  
ATOM   1050  HA  LYS A  67       2.078 -42.893   8.275  1.00  1.330          H  
ATOM   1051 1HB  LYS A  67       1.795 -40.461   8.614  1.00  1.860          H  
ATOM   1052 2HB  LYS A  67       1.785 -40.698  10.344  1.00  1.860          H  
ATOM   1053 1HG  LYS A  67       3.955 -39.882   9.579  1.00  1.860          H  
ATOM   1054 2HG  LYS A  67       4.083 -41.490  10.270  1.00  1.860          H  
ATOM   1055 1HD  LYS A  67       5.439 -41.399   8.223  1.00  1.860          H  
ATOM   1056 2HD  LYS A  67       4.072 -42.491   7.963  1.00  1.860          H  
ATOM   1057 1HE  LYS A  67       2.868 -40.771   6.738  1.00  1.860          H  
ATOM   1058 2HE  LYS A  67       4.146 -39.587   7.068  1.00  1.860          H  
ATOM   1059 1HZ  LYS A  67       4.378 -40.561   4.862  1.00  1.860          H  
ATOM   1060 2HZ  LYS A  67       5.667 -40.979   5.787  1.00  1.860          H  
ATOM   1061 3HZ  LYS A  67       4.484 -42.106   5.476  1.00  1.860          H  
ATOM   1062  N   ILE A  68       1.402 -43.527  11.437  1.00  1.110          N  
ATOM   1063  CA  ILE A  68       1.731 -44.449  12.517  1.00  1.160          C  
ATOM   1064  C   ILE A  68       1.642 -45.872  12.024  1.00  1.110          C  
ATOM   1065  O   ILE A  68       2.536 -46.683  12.282  1.00  1.150          O  
ATOM   1066  CB  ILE A  68       0.745 -44.321  13.677  1.00  1.600          C  
ATOM   1067  CG1 ILE A  68       0.869 -43.054  14.400  1.00  1.600          C  
ATOM   1068  CG2 ILE A  68       0.966 -45.458  14.629  1.00  1.600          C  
ATOM   1069  CD1 ILE A  68      -0.312 -42.823  15.227  1.00  1.600          C  
ATOM   1070  H   ILE A  68       0.615 -42.896  11.551  1.00  1.330          H  
ATOM   1071  HA  ILE A  68       2.744 -44.259  12.855  1.00  1.390          H  
ATOM   1072  HB  ILE A  68      -0.254 -44.341  13.280  1.00  1.920          H  
ATOM   1073 1HG1 ILE A  68       1.716 -43.112  15.062  1.00  1.920          H  
ATOM   1074 2HG1 ILE A  68       1.014 -42.245  13.723  1.00  1.920          H  
ATOM   1075 1HG2 ILE A  68       0.254 -45.392  15.451  1.00  1.920          H  
ATOM   1076 2HG2 ILE A  68       0.831 -46.404  14.110  1.00  1.920          H  
ATOM   1077 3HG2 ILE A  68       1.978 -45.397  15.016  1.00  1.920          H  
ATOM   1078 1HD1 ILE A  68      -0.217 -41.900  15.768  1.00  1.920          H  
ATOM   1079 2HD1 ILE A  68      -1.164 -42.769  14.567  1.00  1.920          H  
ATOM   1080 3HD1 ILE A  68      -0.440 -43.650  15.918  1.00  1.920          H  
ATOM   1081  N   LYS A  69       0.566 -46.184  11.297  1.00  1.090          N  
ATOM   1082  CA  LYS A  69       0.394 -47.531  10.799  1.00  1.130          C  
ATOM   1083  C   LYS A  69       1.491 -47.874   9.793  1.00  1.110          C  
ATOM   1084  O   LYS A  69       2.143 -48.907   9.928  1.00  1.210          O  
ATOM   1085  CB  LYS A  69      -0.982 -47.678  10.149  1.00  1.570          C  
ATOM   1086  CG  LYS A  69      -1.314 -49.086   9.627  1.00  1.570          C  
ATOM   1087  CD  LYS A  69      -1.463 -50.090  10.771  1.00  1.570          C  
ATOM   1088  CE  LYS A  69      -2.127 -51.400  10.312  1.00  1.570          C  
ATOM   1089  NZ  LYS A  69      -1.238 -52.226   9.440  1.00  1.570          N  
ATOM   1090  H   LYS A  69      -0.154 -45.479  11.116  1.00  1.310          H  
ATOM   1091  HA  LYS A  69       0.468 -48.227  11.634  1.00  1.360          H  
ATOM   1092 1HB  LYS A  69      -1.752 -47.391  10.870  1.00  1.880          H  
ATOM   1093 2HB  LYS A  69      -1.056 -46.982   9.309  1.00  1.880          H  
ATOM   1094 1HG  LYS A  69      -2.238 -49.056   9.054  1.00  1.880          H  
ATOM   1095 2HG  LYS A  69      -0.509 -49.429   8.966  1.00  1.880          H  
ATOM   1096 1HD  LYS A  69      -0.471 -50.327  11.170  1.00  1.880          H  
ATOM   1097 2HD  LYS A  69      -2.059 -49.657  11.554  1.00  1.880          H  
ATOM   1098 1HE  LYS A  69      -2.400 -51.985  11.188  1.00  1.880          H  
ATOM   1099 2HE  LYS A  69      -3.029 -51.155   9.755  1.00  1.880          H  
ATOM   1100 1HZ  LYS A  69      -1.697 -53.066   9.162  1.00  1.880          H  
ATOM   1101 2HZ  LYS A  69      -0.924 -51.734   8.598  1.00  1.880          H  
ATOM   1102 3HZ  LYS A  69      -0.375 -52.471   9.931  1.00  1.880          H  
ATOM   1103  N   GLU A  70       1.756 -46.986   8.827  1.00  1.050          N  
ATOM   1104  CA  GLU A  70       2.786 -47.262   7.826  1.00  1.100          C  
ATOM   1105  C   GLU A  70       4.151 -47.482   8.467  1.00  1.060          C  
ATOM   1106  O   GLU A  70       4.849 -48.464   8.192  1.00  1.140          O  
ATOM   1107  CB  GLU A  70       2.893 -46.089   6.839  1.00  1.520          C  
ATOM   1108  CG  GLU A  70       3.929 -46.266   5.709  1.00  1.520          C  
ATOM   1109  CD  GLU A  70       4.027 -45.042   4.780  1.00  1.520          C  
ATOM   1110  OE1 GLU A  70       4.289 -43.954   5.275  1.00  1.520          O  
ATOM   1111  OE2 GLU A  70       3.853 -45.201   3.597  1.00  1.520          O  
ATOM   1112  H   GLU A  70       1.214 -46.124   8.757  1.00  1.260          H  
ATOM   1113  HA  GLU A  70       2.508 -48.167   7.286  1.00  1.320          H  
ATOM   1114 1HB  GLU A  70       1.919 -45.919   6.378  1.00  1.820          H  
ATOM   1115 2HB  GLU A  70       3.150 -45.181   7.390  1.00  1.820          H  
ATOM   1116 1HG  GLU A  70       4.907 -46.449   6.157  1.00  1.820          H  
ATOM   1117 2HG  GLU A  70       3.659 -47.140   5.122  1.00  1.820          H  
ATOM   1118  N   LEU A  71       4.538 -46.587   9.360  1.00  1.050          N  
ATOM   1119  CA  LEU A  71       5.845 -46.703   9.957  1.00  1.120          C  
ATOM   1120  C   LEU A  71       5.936 -47.977  10.787  1.00  1.190          C  
ATOM   1121  O   LEU A  71       6.954 -48.676  10.758  1.00  1.260          O  
ATOM   1122  CB  LEU A  71       6.105 -45.474  10.815  1.00  1.540          C  
ATOM   1123  CG  LEU A  71       6.238 -44.163  10.048  1.00  1.540          C  
ATOM   1124  CD1 LEU A  71       6.291 -43.051  11.029  1.00  1.540          C  
ATOM   1125  CD2 LEU A  71       7.460 -44.183   9.192  1.00  1.540          C  
ATOM   1126  H   LEU A  71       3.938 -45.797   9.600  1.00  1.260          H  
ATOM   1127  HA  LEU A  71       6.583 -46.747   9.161  1.00  1.340          H  
ATOM   1128 1HB  LEU A  71       5.265 -45.354  11.494  1.00  1.850          H  
ATOM   1129 2HB  LEU A  71       7.021 -45.627  11.397  1.00  1.850          H  
ATOM   1130  HG  LEU A  71       5.374 -44.026   9.415  1.00  1.850          H  
ATOM   1131 1HD1 LEU A  71       6.379 -42.110  10.516  1.00  1.850          H  
ATOM   1132 2HD1 LEU A  71       5.387 -43.060  11.635  1.00  1.850          H  
ATOM   1133 3HD1 LEU A  71       7.137 -43.203  11.632  1.00  1.850          H  
ATOM   1134 1HD2 LEU A  71       7.540 -43.244   8.652  1.00  1.850          H  
ATOM   1135 2HD2 LEU A  71       8.336 -44.317   9.819  1.00  1.850          H  
ATOM   1136 3HD2 LEU A  71       7.383 -45.003   8.485  1.00  1.850          H  
ATOM   1137  N   ALA A  72       4.864 -48.328  11.506  1.00  1.410          N  
ATOM   1138  CA  ALA A  72       4.900 -49.549  12.292  1.00  1.630          C  
ATOM   1139  C   ALA A  72       4.976 -50.787  11.387  1.00  1.560          C  
ATOM   1140  O   ALA A  72       5.791 -51.681  11.625  1.00  1.750          O  
ATOM   1141  CB  ALA A  72       3.683 -49.615  13.202  1.00  2.190          C  
ATOM   1142  H   ALA A  72       4.025 -47.746  11.531  1.00  1.690          H  
ATOM   1143  HA  ALA A  72       5.799 -49.532  12.903  1.00  1.960          H  
ATOM   1144 1HB  ALA A  72       3.734 -50.520  13.811  1.00  2.630          H  
ATOM   1145 2HB  ALA A  72       3.667 -48.738  13.852  1.00  2.630          H  
ATOM   1146 3HB  ALA A  72       2.779 -49.630  12.591  1.00  2.630          H  
ATOM   1147  N   ASP A  73       4.202 -50.806  10.292  1.00  1.580          N  
ATOM   1148  CA  ASP A  73       4.178 -51.954   9.379  1.00  1.940          C  
ATOM   1149  C   ASP A  73       5.532 -52.251   8.759  1.00  1.860          C  
ATOM   1150  O   ASP A  73       5.894 -53.415   8.576  1.00  2.100          O  
ATOM   1151  CB  ASP A  73       3.160 -51.764   8.242  1.00  2.570          C  
ATOM   1152  CG  ASP A  73       1.680 -51.936   8.658  1.00  2.570          C  
ATOM   1153  OD1 ASP A  73       1.403 -52.428   9.738  1.00  2.570          O  
ATOM   1154  OD2 ASP A  73       0.788 -51.615   7.876  1.00  2.570          O  
ATOM   1155  H   ASP A  73       3.576 -50.024  10.112  1.00  1.900          H  
ATOM   1156  HA  ASP A  73       3.877 -52.829   9.953  1.00  2.330          H  
ATOM   1157 1HB  ASP A  73       3.284 -50.756   7.831  1.00  3.090          H  
ATOM   1158 2HB  ASP A  73       3.385 -52.465   7.438  1.00  3.090          H  
ATOM   1159  N   PHE A  74       6.295 -51.207   8.463  1.00  1.760          N  
ATOM   1160  CA  PHE A  74       7.598 -51.402   7.848  1.00  1.870          C  
ATOM   1161  C   PHE A  74       8.765 -51.246   8.827  1.00  1.940          C  
ATOM   1162  O   PHE A  74       9.920 -51.158   8.402  1.00  2.080          O  
ATOM   1163  CB  PHE A  74       7.749 -50.444   6.676  1.00  2.570          C  
ATOM   1164  CG  PHE A  74       6.759 -50.718   5.586  1.00  2.570          C  
ATOM   1165  CD1 PHE A  74       5.664 -49.891   5.399  1.00  2.570          C  
ATOM   1166  CD2 PHE A  74       6.903 -51.820   4.762  1.00  2.570          C  
ATOM   1167  CE1 PHE A  74       4.739 -50.152   4.414  1.00  2.570          C  
ATOM   1168  CE2 PHE A  74       5.980 -52.086   3.772  1.00  2.570          C  
ATOM   1169  CZ  PHE A  74       4.895 -51.250   3.598  1.00  2.570          C  
ATOM   1170  H   PHE A  74       5.937 -50.261   8.620  1.00  2.110          H  
ATOM   1171  HA  PHE A  74       7.635 -52.416   7.452  1.00  2.240          H  
ATOM   1172 1HB  PHE A  74       7.590 -49.424   7.027  1.00  3.090          H  
ATOM   1173 2HB  PHE A  74       8.752 -50.516   6.267  1.00  3.090          H  
ATOM   1174  HD1 PHE A  74       5.539 -49.026   6.036  1.00  3.090          H  
ATOM   1175  HD2 PHE A  74       7.758 -52.483   4.905  1.00  3.090          H  
ATOM   1176  HE1 PHE A  74       3.884 -49.489   4.283  1.00  3.090          H  
ATOM   1177  HE2 PHE A  74       6.104 -52.957   3.129  1.00  3.090          H  
ATOM   1178  HZ  PHE A  74       4.164 -51.459   2.818  1.00  3.090          H  
ATOM   1179  N   LYS A  75       8.466 -51.205  10.130  1.00  2.100          N  
ATOM   1180  CA  LYS A  75       9.461 -51.059  11.197  1.00  2.240          C  
ATOM   1181  C   LYS A  75      10.397 -49.861  10.992  1.00  2.170          C  
ATOM   1182  O   LYS A  75      11.616 -49.979  11.153  1.00  2.680          O  
ATOM   1183  CB  LYS A  75      10.269 -52.351  11.358  1.00  3.080          C  
ATOM   1184  CG  LYS A  75       9.390 -53.596  11.508  1.00  3.080          C  
ATOM   1185  CD  LYS A  75       8.485 -53.494  12.729  1.00  3.080          C  
ATOM   1186  CE  LYS A  75       7.618 -54.735  12.890  1.00  3.080          C  
ATOM   1187  NZ  LYS A  75       6.508 -54.515  13.866  1.00  3.080          N  
ATOM   1188  H   LYS A  75       7.493 -51.302  10.423  1.00  2.520          H  
ATOM   1189  HA  LYS A  75       8.917 -50.885  12.128  1.00  2.690          H  
ATOM   1190 1HB  LYS A  75      10.919 -52.489  10.493  1.00  3.700          H  
ATOM   1191 2HB  LYS A  75      10.904 -52.277  12.240  1.00  3.700          H  
ATOM   1192 1HG  LYS A  75       8.766 -53.712  10.619  1.00  3.700          H  
ATOM   1193 2HG  LYS A  75      10.020 -54.477  11.604  1.00  3.700          H  
ATOM   1194 1HD  LYS A  75       9.090 -53.370  13.627  1.00  3.700          H  
ATOM   1195 2HD  LYS A  75       7.840 -52.625  12.632  1.00  3.700          H  
ATOM   1196 1HE  LYS A  75       7.189 -54.998  11.922  1.00  3.700          H  
ATOM   1197 2HE  LYS A  75       8.238 -55.559  13.242  1.00  3.700          H  
ATOM   1198 1HZ  LYS A  75       5.950 -55.339  13.953  1.00  3.700          H  
ATOM   1199 2HZ  LYS A  75       6.837 -54.260  14.798  1.00  3.700          H  
ATOM   1200 3HZ  LYS A  75       5.926 -53.752  13.532  1.00  3.700          H  
ATOM   1201  N   LYS A  76       9.821 -48.717  10.631  1.00  1.770          N  
ATOM   1202  CA  LYS A  76      10.563 -47.488  10.383  1.00  1.700          C  
ATOM   1203  C   LYS A  76      10.593 -46.552  11.586  1.00  1.480          C  
ATOM   1204  O   LYS A  76       9.837 -46.716  12.541  1.00  2.020          O  
ATOM   1205  CB  LYS A  76       9.991 -46.760   9.173  1.00  2.410          C  
ATOM   1206  CG  LYS A  76      10.152 -47.492   7.850  1.00  2.410          C  
ATOM   1207  CD  LYS A  76       9.600 -46.663   6.686  1.00  2.410          C  
ATOM   1208  CE  LYS A  76       9.808 -47.361   5.344  1.00  2.410          C  
ATOM   1209  NZ  LYS A  76       9.317 -46.532   4.202  1.00  2.410          N  
ATOM   1210  H   LYS A  76       8.806 -48.702  10.536  1.00  2.120          H  
ATOM   1211  HA  LYS A  76      11.594 -47.759  10.154  1.00  2.040          H  
ATOM   1212 1HB  LYS A  76       8.935 -46.638   9.332  1.00  2.890          H  
ATOM   1213 2HB  LYS A  76      10.431 -45.768   9.087  1.00  2.890          H  
ATOM   1214 1HG  LYS A  76      11.207 -47.702   7.676  1.00  2.890          H  
ATOM   1215 2HG  LYS A  76       9.624 -48.437   7.902  1.00  2.890          H  
ATOM   1216 1HD  LYS A  76       8.530 -46.506   6.834  1.00  2.890          H  
ATOM   1217 2HD  LYS A  76      10.093 -45.691   6.664  1.00  2.890          H  
ATOM   1218 1HE  LYS A  76      10.869 -47.561   5.207  1.00  2.890          H  
ATOM   1219 2HE  LYS A  76       9.271 -48.302   5.344  1.00  2.890          H  
ATOM   1220 1HZ  LYS A  76       9.472 -47.028   3.335  1.00  2.890          H  
ATOM   1221 2HZ  LYS A  76       8.325 -46.350   4.312  1.00  2.890          H  
ATOM   1222 3HZ  LYS A  76       9.819 -45.656   4.181  1.00  2.890          H  
ATOM   1223  N   SER A  77      11.492 -45.572  11.532  1.00  1.280          N  
ATOM   1224  CA  SER A  77      11.600 -44.564  12.577  1.00  1.550          C  
ATOM   1225  C   SER A  77      10.305 -43.814  12.751  1.00  1.370          C  
ATOM   1226  O   SER A  77       9.635 -43.510  11.774  1.00  1.510          O  
ATOM   1227  CB  SER A  77      12.696 -43.570  12.269  1.00  2.060          C  
ATOM   1228  OG  SER A  77      12.700 -42.517  13.210  1.00  2.060          O  
ATOM   1229  H   SER A  77      12.105 -45.515  10.731  1.00  1.540          H  
ATOM   1230  HA  SER A  77      11.835 -45.066  13.503  1.00  1.860          H  
ATOM   1231 1HB  SER A  77      13.658 -44.081  12.293  1.00  2.470          H  
ATOM   1232 2HB  SER A  77      12.562 -43.167  11.266  1.00  2.470          H  
ATOM   1233  HG  SER A  77      13.573 -42.109  13.138  1.00  2.470          H  
ATOM   1234  N   PHE A  78       9.994 -43.442  13.987  1.00  1.260          N  
ATOM   1235  CA  PHE A  78       8.786 -42.682  14.249  1.00  1.300          C  
ATOM   1236  C   PHE A  78       9.058 -41.186  14.328  1.00  1.190          C  
ATOM   1237  O   PHE A  78       8.185 -40.390  14.692  1.00  1.240          O  
ATOM   1238  CB  PHE A  78       8.086 -43.218  15.477  1.00  1.800          C  
ATOM   1239  CG  PHE A  78       7.549 -44.603  15.239  1.00  1.800          C  
ATOM   1240  CD1 PHE A  78       8.168 -45.661  15.799  1.00  1.800          C  
ATOM   1241  CD2 PHE A  78       6.444 -44.842  14.427  1.00  1.800          C  
ATOM   1242  CE1 PHE A  78       7.725 -46.950  15.594  1.00  1.800          C  
ATOM   1243  CE2 PHE A  78       5.985 -46.121  14.221  1.00  1.800          C  
ATOM   1244  CZ  PHE A  78       6.634 -47.178  14.808  1.00  1.800          C  
ATOM   1245  H   PHE A  78      10.597 -43.710  14.750  1.00  1.510          H  
ATOM   1246  HA  PHE A  78       8.109 -42.839  13.430  1.00  1.560          H  
ATOM   1247 1HB  PHE A  78       8.788 -43.269  16.310  1.00  2.160          H  
ATOM   1248 2HB  PHE A  78       7.280 -42.572  15.759  1.00  2.160          H  
ATOM   1249  HD1 PHE A  78       9.028 -45.466  16.415  1.00  2.160          H  
ATOM   1250  HD2 PHE A  78       5.947 -44.017  13.953  1.00  2.160          H  
ATOM   1251  HE1 PHE A  78       8.241 -47.788  16.059  1.00  2.160          H  
ATOM   1252  HE2 PHE A  78       5.112 -46.298  13.593  1.00  2.160          H  
ATOM   1253  HZ  PHE A  78       6.282 -48.190  14.653  1.00  2.160          H  
ATOM   1254  N   LYS A  79      10.257 -40.793  13.900  1.00  1.150          N  
ATOM   1255  CA  LYS A  79      10.602 -39.387  13.836  1.00  1.180          C  
ATOM   1256  C   LYS A  79       9.556 -38.572  13.051  1.00  1.260          C  
ATOM   1257  O   LYS A  79       9.145 -37.528  13.548  1.00  1.230          O  
ATOM   1258  CB  LYS A  79      12.038 -39.186  13.330  1.00  1.640          C  
ATOM   1259  CG  LYS A  79      12.490 -37.739  13.236  1.00  1.640          C  
ATOM   1260  CD  LYS A  79      13.988 -37.668  12.927  1.00  1.640          C  
ATOM   1261  CE  LYS A  79      14.514 -36.226  12.905  1.00  1.640          C  
ATOM   1262  NZ  LYS A  79      14.183 -35.500  11.629  1.00  1.640          N  
ATOM   1263  H   LYS A  79      10.957 -41.483  13.620  1.00  1.380          H  
ATOM   1264  HA  LYS A  79      10.588 -38.999  14.851  1.00  1.420          H  
ATOM   1265 1HB  LYS A  79      12.719 -39.683  14.015  1.00  1.970          H  
ATOM   1266 2HB  LYS A  79      12.189 -39.641  12.371  1.00  1.970          H  
ATOM   1267 1HG  LYS A  79      11.936 -37.234  12.436  1.00  1.970          H  
ATOM   1268 2HG  LYS A  79      12.287 -37.228  14.176  1.00  1.970          H  
ATOM   1269 1HD  LYS A  79      14.538 -38.234  13.679  1.00  1.970          H  
ATOM   1270 2HD  LYS A  79      14.171 -38.121  11.954  1.00  1.970          H  
ATOM   1271 1HE  LYS A  79      14.074 -35.682  13.739  1.00  1.970          H  
ATOM   1272 2HE  LYS A  79      15.596 -36.244  13.027  1.00  1.970          H  
ATOM   1273 1HZ  LYS A  79      14.553 -34.567  11.670  1.00  1.970          H  
ATOM   1274 2HZ  LYS A  79      14.599 -35.986  10.852  1.00  1.970          H  
ATOM   1275 3HZ  LYS A  79      13.175 -35.437  11.453  1.00  1.970          H  
ATOM   1276  N   PRO A  80       9.055 -38.996  11.858  1.00  1.420          N  
ATOM   1277  CA  PRO A  80       8.031 -38.285  11.105  1.00  1.570          C  
ATOM   1278  C   PRO A  80       6.784 -37.961  11.939  1.00  1.480          C  
ATOM   1279  O   PRO A  80       6.061 -37.012  11.638  1.00  1.500          O  
ATOM   1280  CB  PRO A  80       7.703 -39.264   9.975  1.00  2.350          C  
ATOM   1281  CG  PRO A  80       8.974 -40.056   9.782  1.00  2.350          C  
ATOM   1282  CD  PRO A  80       9.522 -40.235  11.165  1.00  2.350          C  
ATOM   1283  HA  PRO A  80       8.472 -37.365  10.693  1.00  1.880          H  
ATOM   1284 1HB  PRO A  80       6.846 -39.879  10.263  1.00  2.830          H  
ATOM   1285 2HB  PRO A  80       7.408 -38.706   9.074  1.00  2.830          H  
ATOM   1286 1HG  PRO A  80       8.755 -41.017   9.290  1.00  2.830          H  
ATOM   1287 2HG  PRO A  80       9.665 -39.509   9.126  1.00  2.830          H  
ATOM   1288 1HD  PRO A  80       9.045 -41.121  11.573  1.00  2.830          H  
ATOM   1289 2HD  PRO A  80      10.593 -40.323  11.115  1.00  2.830          H  
ATOM   1290  N   LEU A  81       6.498 -38.737  12.991  1.00  1.460          N  
ATOM   1291  CA  LEU A  81       5.314 -38.434  13.775  1.00  1.550          C  
ATOM   1292  C   LEU A  81       5.639 -37.249  14.658  1.00  1.310          C  
ATOM   1293  O   LEU A  81       4.804 -36.368  14.881  1.00  1.300          O  
ATOM   1294  CB  LEU A  81       4.913 -39.643  14.601  1.00  2.130          C  
ATOM   1295  CG  LEU A  81       4.483 -40.826  13.772  1.00  2.130          C  
ATOM   1296  CD1 LEU A  81       4.267 -41.992  14.657  1.00  2.130          C  
ATOM   1297  CD2 LEU A  81       3.210 -40.471  13.016  1.00  2.130          C  
ATOM   1298  H   LEU A  81       7.097 -39.503  13.289  1.00  1.750          H  
ATOM   1299  HA  LEU A  81       4.497 -38.165  13.108  1.00  1.860          H  
ATOM   1300 1HB  LEU A  81       5.754 -39.946  15.221  1.00  2.560          H  
ATOM   1301 2HB  LEU A  81       4.088 -39.364  15.254  1.00  2.560          H  
ATOM   1302  HG  LEU A  81       5.275 -41.080  13.068  1.00  2.560          H  
ATOM   1303 1HD1 LEU A  81       3.974 -42.841  14.070  1.00  2.560          H  
ATOM   1304 2HD1 LEU A  81       5.169 -42.214  15.190  1.00  2.560          H  
ATOM   1305 3HD1 LEU A  81       3.506 -41.758  15.346  1.00  2.560          H  
ATOM   1306 1HD2 LEU A  81       2.902 -41.320  12.423  1.00  2.560          H  
ATOM   1307 2HD2 LEU A  81       2.419 -40.216  13.719  1.00  2.560          H  
ATOM   1308 3HD2 LEU A  81       3.400 -39.621  12.365  1.00  2.560          H  
ATOM   1309  N   LEU A  82       6.885 -37.209  15.132  1.00  1.230          N  
ATOM   1310  CA  LEU A  82       7.309 -36.108  15.983  1.00  1.180          C  
ATOM   1311  C   LEU A  82       7.321 -34.838  15.148  1.00  1.040          C  
ATOM   1312  O   LEU A  82       6.924 -33.761  15.609  1.00  1.050          O  
ATOM   1313  CB  LEU A  82       8.716 -36.347  16.518  1.00  1.670          C  
ATOM   1314  CG  LEU A  82       8.877 -37.501  17.454  1.00  1.670          C  
ATOM   1315  CD1 LEU A  82      10.374 -37.645  17.746  1.00  1.670          C  
ATOM   1316  CD2 LEU A  82       8.013 -37.257  18.698  1.00  1.670          C  
ATOM   1317  H   LEU A  82       7.528 -37.973  14.902  1.00  1.480          H  
ATOM   1318  HA  LEU A  82       6.606 -35.994  16.805  1.00  1.420          H  
ATOM   1319 1HB  LEU A  82       9.395 -36.488  15.692  1.00  2.010          H  
ATOM   1320 2HB  LEU A  82       9.029 -35.451  17.056  1.00  2.010          H  
ATOM   1321  HG  LEU A  82       8.549 -38.428  16.973  1.00  2.010          H  
ATOM   1322 1HD1 LEU A  82      10.554 -38.456  18.403  1.00  2.010          H  
ATOM   1323 2HD1 LEU A  82      10.906 -37.815  16.820  1.00  2.010          H  
ATOM   1324 3HD1 LEU A  82      10.739 -36.753  18.193  1.00  2.010          H  
ATOM   1325 1HD2 LEU A  82       8.123 -38.086  19.394  1.00  2.010          H  
ATOM   1326 2HD2 LEU A  82       8.315 -36.332  19.178  1.00  2.010          H  
ATOM   1327 3HD2 LEU A  82       6.971 -37.177  18.397  1.00  2.010          H  
ATOM   1328  N   GLU A  83       7.745 -34.987  13.888  1.00  1.040          N  
ATOM   1329  CA  GLU A  83       7.814 -33.852  12.985  1.00  1.060          C  
ATOM   1330  C   GLU A  83       6.421 -33.280  12.771  1.00  0.980          C  
ATOM   1331  O   GLU A  83       6.247 -32.064  12.797  1.00  0.980          O  
ATOM   1332  CB  GLU A  83       8.450 -34.255  11.653  1.00  1.480          C  
ATOM   1333  CG  GLU A  83       9.950 -34.573  11.739  1.00  1.480          C  
ATOM   1334  CD  GLU A  83      10.527 -35.093  10.449  1.00  1.480          C  
ATOM   1335  OE1 GLU A  83       9.777 -35.351   9.540  1.00  1.480          O  
ATOM   1336  OE2 GLU A  83      11.737 -35.225  10.369  1.00  1.480          O  
ATOM   1337  H   GLU A  83       8.063 -35.910  13.587  1.00  1.250          H  
ATOM   1338  HA  GLU A  83       8.433 -33.081  13.445  1.00  1.270          H  
ATOM   1339 1HB  GLU A  83       7.938 -35.125  11.261  1.00  1.770          H  
ATOM   1340 2HB  GLU A  83       8.320 -33.449  10.932  1.00  1.770          H  
ATOM   1341 1HG  GLU A  83      10.485 -33.669  12.026  1.00  1.770          H  
ATOM   1342 2HG  GLU A  83      10.100 -35.314  12.522  1.00  1.770          H  
ATOM   1343  N   ILE A  84       5.409 -34.148  12.649  1.00  1.020          N  
ATOM   1344  CA  ILE A  84       4.036 -33.673  12.519  1.00  1.050          C  
ATOM   1345  C   ILE A  84       3.587 -32.937  13.778  1.00  1.010          C  
ATOM   1346  O   ILE A  84       2.997 -31.857  13.694  1.00  1.040          O  
ATOM   1347  CB  ILE A  84       3.015 -34.795  12.238  1.00  1.460          C  
ATOM   1348  CG1 ILE A  84       3.227 -35.410  10.837  1.00  1.460          C  
ATOM   1349  CG2 ILE A  84       1.611 -34.202  12.355  1.00  1.460          C  
ATOM   1350  CD1 ILE A  84       2.442 -36.716  10.603  1.00  1.460          C  
ATOM   1351  H   ILE A  84       5.606 -35.150  12.601  1.00  1.220          H  
ATOM   1352  HA  ILE A  84       3.997 -32.970  11.686  1.00  1.260          H  
ATOM   1353  HB  ILE A  84       3.138 -35.599  12.970  1.00  1.750          H  
ATOM   1354 1HG1 ILE A  84       2.921 -34.685  10.086  1.00  1.750          H  
ATOM   1355 2HG1 ILE A  84       4.284 -35.613  10.702  1.00  1.750          H  
ATOM   1356 1HG2 ILE A  84       0.882 -34.965  12.164  1.00  1.750          H  
ATOM   1357 2HG2 ILE A  84       1.462 -33.799  13.355  1.00  1.750          H  
ATOM   1358 3HG2 ILE A  84       1.493 -33.406  11.621  1.00  1.750          H  
ATOM   1359 1HD1 ILE A  84       2.643 -37.090   9.600  1.00  1.750          H  
ATOM   1360 2HD1 ILE A  84       2.755 -37.460  11.334  1.00  1.750          H  
ATOM   1361 3HD1 ILE A  84       1.375 -36.525  10.709  1.00  1.750          H  
ATOM   1362  N   LEU A  85       3.894 -33.489  14.956  1.00  1.030          N  
ATOM   1363  CA  LEU A  85       3.450 -32.848  16.190  1.00  1.150          C  
ATOM   1364  C   LEU A  85       4.022 -31.434  16.330  1.00  1.120          C  
ATOM   1365  O   LEU A  85       3.332 -30.506  16.755  1.00  1.210          O  
ATOM   1366  CB  LEU A  85       3.867 -33.669  17.412  1.00  1.560          C  
ATOM   1367  CG  LEU A  85       3.191 -35.027  17.582  1.00  1.560          C  
ATOM   1368  CD1 LEU A  85       3.854 -35.727  18.785  1.00  1.560          C  
ATOM   1369  CD2 LEU A  85       1.674 -34.840  17.730  1.00  1.560          C  
ATOM   1370  H   LEU A  85       4.394 -34.380  14.985  1.00  1.240          H  
ATOM   1371  HA  LEU A  85       2.370 -32.792  16.158  1.00  1.380          H  
ATOM   1372 1HB  LEU A  85       4.942 -33.845  17.351  1.00  1.870          H  
ATOM   1373 2HB  LEU A  85       3.674 -33.084  18.312  1.00  1.870          H  
ATOM   1374  HG  LEU A  85       3.371 -35.638  16.707  1.00  1.870          H  
ATOM   1375 1HD1 LEU A  85       3.433 -36.694  18.933  1.00  1.870          H  
ATOM   1376 2HD1 LEU A  85       4.915 -35.829  18.591  1.00  1.870          H  
ATOM   1377 3HD1 LEU A  85       3.720 -35.135  19.677  1.00  1.870          H  
ATOM   1378 1HD2 LEU A  85       1.197 -35.796  17.835  1.00  1.870          H  
ATOM   1379 2HD2 LEU A  85       1.457 -34.241  18.584  1.00  1.870          H  
ATOM   1380 3HD2 LEU A  85       1.291 -34.347  16.839  1.00  1.870          H  
ATOM   1381  N   ASP A  86       5.259 -31.234  15.886  1.00  1.080          N  
ATOM   1382  CA  ASP A  86       5.881 -29.913  15.945  1.00  1.190          C  
ATOM   1383  C   ASP A  86       5.266 -28.865  14.993  1.00  1.160          C  
ATOM   1384  O   ASP A  86       5.616 -27.686  15.081  1.00  1.240          O  
ATOM   1385  CB  ASP A  86       7.395 -30.005  15.748  1.00  1.620          C  
ATOM   1386  CG  ASP A  86       8.149 -30.520  17.016  1.00  1.620          C  
ATOM   1387  OD1 ASP A  86       7.583 -30.482  18.107  1.00  1.620          O  
ATOM   1388  OD2 ASP A  86       9.283 -30.915  16.887  1.00  1.620          O  
ATOM   1389  H   ASP A  86       5.799 -32.032  15.541  1.00  1.300          H  
ATOM   1390  HA  ASP A  86       5.732 -29.538  16.956  1.00  1.430          H  
ATOM   1391 1HB  ASP A  86       7.601 -30.692  14.920  1.00  1.950          H  
ATOM   1392 2HB  ASP A  86       7.789 -29.029  15.472  1.00  1.950          H  
ATOM   1393  N   THR A  87       4.362 -29.269  14.082  1.00  1.140          N  
ATOM   1394  CA  THR A  87       3.729 -28.307  13.176  1.00  1.260          C  
ATOM   1395  C   THR A  87       2.443 -27.750  13.792  1.00  1.220          C  
ATOM   1396  O   THR A  87       1.806 -26.858  13.226  1.00  1.260          O  
ATOM   1397  CB  THR A  87       3.373 -28.923  11.803  1.00  1.720          C  
ATOM   1398  OG1 THR A  87       2.373 -29.945  11.957  1.00  1.720          O  
ATOM   1399  CG2 THR A  87       4.596 -29.534  11.184  1.00  1.720          C  
ATOM   1400  H   THR A  87       4.077 -30.247  14.025  1.00  1.370          H  
ATOM   1401  HA  THR A  87       4.416 -27.477  13.014  1.00  1.510          H  
ATOM   1402  HB  THR A  87       2.988 -28.146  11.145  1.00  2.060          H  
ATOM   1403  HG1 THR A  87       2.630 -30.548  12.685  1.00  2.060          H  
ATOM   1404 1HG2 THR A  87       4.344 -29.967  10.218  1.00  2.060          H  
ATOM   1405 2HG2 THR A  87       5.362 -28.772  11.055  1.00  2.060          H  
ATOM   1406 3HG2 THR A  87       4.961 -30.303  11.839  1.00  2.060          H  
ATOM   1407  N   ILE A  88       2.048 -28.298  14.935  1.00  1.220          N  
ATOM   1408  CA  ILE A  88       0.828 -27.898  15.617  1.00  1.300          C  
ATOM   1409  C   ILE A  88       1.098 -26.588  16.385  1.00  1.210          C  
ATOM   1410  O   ILE A  88       2.123 -26.487  17.051  1.00  1.260          O  
ATOM   1411  CB  ILE A  88       0.405 -29.019  16.584  1.00  1.790          C  
ATOM   1412  CG1 ILE A  88       0.110 -30.325  15.835  1.00  1.790          C  
ATOM   1413  CG2 ILE A  88      -0.796 -28.632  17.276  1.00  1.790          C  
ATOM   1414  CD1 ILE A  88      -0.054 -31.503  16.778  1.00  1.790          C  
ATOM   1415  H   ILE A  88       2.614 -29.027  15.370  1.00  1.460          H  
ATOM   1416  HA  ILE A  88       0.041 -27.728  14.883  1.00  1.560          H  
ATOM   1417  HB  ILE A  88       1.203 -29.202  17.301  1.00  2.150          H  
ATOM   1418 1HG1 ILE A  88      -0.802 -30.207  15.255  1.00  2.150          H  
ATOM   1419 2HG1 ILE A  88       0.933 -30.544  15.150  1.00  2.150          H  
ATOM   1420 1HG2 ILE A  88      -1.083 -29.419  17.955  1.00  2.150          H  
ATOM   1421 2HG2 ILE A  88      -0.618 -27.730  17.812  1.00  2.150          H  
ATOM   1422 3HG2 ILE A  88      -1.567 -28.473  16.545  1.00  2.150          H  
ATOM   1423 1HD1 ILE A  88      -0.263 -32.408  16.207  1.00  2.150          H  
ATOM   1424 2HD1 ILE A  88       0.857 -31.630  17.350  1.00  2.150          H  
ATOM   1425 3HD1 ILE A  88      -0.858 -31.310  17.456  1.00  2.150          H  
ATOM   1426  N   ASP A  89       0.240 -25.561  16.257  1.00  1.170          N  
ATOM   1427  CA  ASP A  89       0.499 -24.300  16.981  1.00  1.240          C  
ATOM   1428  C   ASP A  89       0.038 -24.438  18.438  1.00  1.170          C  
ATOM   1429  O   ASP A  89      -0.563 -25.452  18.769  1.00  1.220          O  
ATOM   1430  CB  ASP A  89      -0.164 -23.133  16.222  1.00  1.710          C  
ATOM   1431  CG  ASP A  89      -1.718 -23.123  16.210  1.00  1.710          C  
ATOM   1432  OD1 ASP A  89      -2.338 -23.660  17.120  1.00  1.710          O  
ATOM   1433  OD2 ASP A  89      -2.279 -22.645  15.219  1.00  1.710          O  
ATOM   1434  H   ASP A  89      -0.576 -25.661  15.674  1.00  1.400          H  
ATOM   1435  HA  ASP A  89       1.576 -24.118  16.987  1.00  1.490          H  
ATOM   1436 1HB  ASP A  89       0.179 -22.192  16.652  1.00  2.050          H  
ATOM   1437 2HB  ASP A  89       0.181 -23.149  15.185  1.00  2.050          H  
ATOM   1438  N   GLU A  90       0.218 -23.429  19.300  1.00  1.150          N  
ATOM   1439  CA  GLU A  90      -0.088 -23.686  20.721  1.00  1.220          C  
ATOM   1440  C   GLU A  90      -1.575 -23.882  21.051  1.00  1.150          C  
ATOM   1441  O   GLU A  90      -1.932 -24.687  21.926  1.00  1.150          O  
ATOM   1442  CB  GLU A  90       0.455 -22.562  21.610  1.00  1.680          C  
ATOM   1443  CG  GLU A  90       1.998 -22.422  21.651  1.00  1.680          C  
ATOM   1444  CD  GLU A  90       2.785 -23.671  22.084  1.00  1.680          C  
ATOM   1445  OE1 GLU A  90       2.494 -24.287  23.096  1.00  1.680          O  
ATOM   1446  OE2 GLU A  90       3.710 -23.986  21.366  1.00  1.680          O  
ATOM   1447  H   GLU A  90       0.640 -22.560  19.006  1.00  1.380          H  
ATOM   1448  HA  GLU A  90       0.428 -24.601  21.000  1.00  1.460          H  
ATOM   1449 1HB  GLU A  90       0.045 -21.609  21.274  1.00  2.020          H  
ATOM   1450 2HB  GLU A  90       0.112 -22.717  22.633  1.00  2.020          H  
ATOM   1451 1HG  GLU A  90       2.335 -22.138  20.655  1.00  2.020          H  
ATOM   1452 2HG  GLU A  90       2.246 -21.604  22.325  1.00  2.020          H  
ATOM   1453  N   GLN A  91      -2.464 -23.168  20.363  1.00  1.170          N  
ATOM   1454  CA  GLN A  91      -3.877 -23.338  20.676  1.00  1.260          C  
ATOM   1455  C   GLN A  91      -4.295 -24.742  20.269  1.00  1.180          C  
ATOM   1456  O   GLN A  91      -5.038 -25.431  20.985  1.00  1.200          O  
ATOM   1457  CB  GLN A  91      -4.739 -22.287  19.972  1.00  1.730          C  
ATOM   1458  CG  GLN A  91      -4.552 -20.867  20.500  1.00  1.730          C  
ATOM   1459  CD  GLN A  91      -5.403 -19.839  19.754  1.00  1.730          C  
ATOM   1460  OE1 GLN A  91      -5.777 -20.035  18.593  1.00  1.730          O  
ATOM   1461  NE2 GLN A  91      -5.712 -18.734  20.426  1.00  1.730          N  
ATOM   1462  H   GLN A  91      -2.162 -22.539  19.629  1.00  1.400          H  
ATOM   1463  HA  GLN A  91      -4.015 -23.238  21.752  1.00  1.510          H  
ATOM   1464 1HB  GLN A  91      -4.498 -22.286  18.904  1.00  2.070          H  
ATOM   1465 2HB  GLN A  91      -5.790 -22.553  20.070  1.00  2.070          H  
ATOM   1466 1HG  GLN A  91      -4.834 -20.844  21.553  1.00  2.070          H  
ATOM   1467 2HG  GLN A  91      -3.504 -20.590  20.388  1.00  2.070          H  
ATOM   1468 1HE2 GLN A  91      -6.267 -18.023  19.992  1.00  2.070          H  
ATOM   1469 2HE2 GLN A  91      -5.389 -18.612  21.365  1.00  2.070          H  
ATOM   1470  N   LYS A  92      -3.761 -25.186  19.134  1.00  1.170          N  
ATOM   1471  CA  LYS A  92      -4.065 -26.501  18.634  1.00  1.250          C  
ATOM   1472  C   LYS A  92      -3.396 -27.565  19.478  1.00  1.130          C  
ATOM   1473  O   LYS A  92      -4.017 -28.583  19.736  1.00  1.170          O  
ATOM   1474  CB  LYS A  92      -3.653 -26.616  17.182  1.00  1.720          C  
ATOM   1475  CG  LYS A  92      -4.500 -25.804  16.237  1.00  1.720          C  
ATOM   1476  CD  LYS A  92      -3.991 -25.915  14.823  1.00  1.720          C  
ATOM   1477  CE  LYS A  92      -4.803 -25.045  13.883  1.00  1.720          C  
ATOM   1478  NZ  LYS A  92      -4.798 -23.605  14.336  1.00  1.720          N  
ATOM   1479  H   LYS A  92      -3.148 -24.582  18.569  1.00  1.400          H  
ATOM   1480  HA  LYS A  92      -5.142 -26.652  18.695  1.00  1.500          H  
ATOM   1481 1HB  LYS A  92      -2.622 -26.276  17.075  1.00  2.060          H  
ATOM   1482 2HB  LYS A  92      -3.709 -27.635  16.880  1.00  2.060          H  
ATOM   1483 1HG  LYS A  92      -5.533 -26.152  16.278  1.00  2.060          H  
ATOM   1484 2HG  LYS A  92      -4.473 -24.756  16.540  1.00  2.060          H  
ATOM   1485 1HD  LYS A  92      -2.951 -25.586  14.791  1.00  2.060          H  
ATOM   1486 2HD  LYS A  92      -4.044 -26.950  14.490  1.00  2.060          H  
ATOM   1487 1HE  LYS A  92      -4.361 -25.101  12.890  1.00  2.060          H  
ATOM   1488 2HE  LYS A  92      -5.830 -25.403  13.834  1.00  2.060          H  
ATOM   1489 1HZ  LYS A  92      -5.324 -23.047  13.683  1.00  2.060          H  
ATOM   1490 2HZ  LYS A  92      -5.214 -23.540  15.247  1.00  2.060          H  
ATOM   1491 3HZ  LYS A  92      -3.831 -23.235  14.413  1.00  2.060          H  
ATOM   1492  N   LYS A  93      -2.181 -27.329  19.992  1.00  1.080          N  
ATOM   1493  CA  LYS A  93      -1.537 -28.361  20.802  1.00  1.130          C  
ATOM   1494  C   LYS A  93      -2.430 -28.683  21.970  1.00  1.080          C  
ATOM   1495  O   LYS A  93      -2.612 -29.850  22.301  1.00  1.160          O  
ATOM   1496  CB  LYS A  93      -0.163 -27.932  21.330  1.00  1.560          C  
ATOM   1497  CG  LYS A  93       0.981 -27.853  20.311  1.00  1.560          C  
ATOM   1498  CD  LYS A  93       2.216 -27.366  20.979  1.00  1.560          C  
ATOM   1499  CE  LYS A  93       3.366 -27.187  20.017  1.00  1.560          C  
ATOM   1500  NZ  LYS A  93       4.548 -26.552  20.677  1.00  1.560          N  
ATOM   1501  H   LYS A  93      -1.686 -26.469  19.767  1.00  1.300          H  
ATOM   1502  HA  LYS A  93      -1.419 -29.265  20.211  1.00  1.360          H  
ATOM   1503 1HB  LYS A  93      -0.254 -26.941  21.781  1.00  1.870          H  
ATOM   1504 2HB  LYS A  93       0.148 -28.615  22.119  1.00  1.870          H  
ATOM   1505 1HG  LYS A  93       1.172 -28.820  19.865  1.00  1.870          H  
ATOM   1506 2HG  LYS A  93       0.760 -27.174  19.535  1.00  1.870          H  
ATOM   1507 1HD  LYS A  93       2.024 -26.425  21.490  1.00  1.870          H  
ATOM   1508 2HD  LYS A  93       2.497 -28.101  21.704  1.00  1.870          H  
ATOM   1509 1HE  LYS A  93       3.654 -28.162  19.626  1.00  1.870          H  
ATOM   1510 2HE  LYS A  93       3.059 -26.556  19.209  1.00  1.870          H  
ATOM   1511 1HZ  LYS A  93       5.292 -26.447  20.012  1.00  1.870          H  
ATOM   1512 2HZ  LYS A  93       4.269 -25.628  21.021  1.00  1.870          H  
ATOM   1513 3HZ  LYS A  93       4.858 -27.121  21.467  1.00  1.870          H  
ATOM   1514  N   THR A  94      -3.067 -27.668  22.558  1.00  1.030          N  
ATOM   1515  CA  THR A  94      -3.968 -27.963  23.657  1.00  1.100          C  
ATOM   1516  C   THR A  94      -5.083 -28.892  23.175  1.00  1.120          C  
ATOM   1517  O   THR A  94      -5.339 -29.933  23.787  1.00  1.180          O  
ATOM   1518  CB  THR A  94      -4.582 -26.681  24.242  1.00  1.510          C  
ATOM   1519  OG1 THR A  94      -3.542 -25.846  24.781  1.00  1.510          O  
ATOM   1520  CG2 THR A  94      -5.581 -27.038  25.328  1.00  1.510          C  
ATOM   1521  H   THR A  94      -2.891 -26.703  22.262  1.00  1.240          H  
ATOM   1522  HA  THR A  94      -3.409 -28.475  24.441  1.00  1.320          H  
ATOM   1523  HB  THR A  94      -5.095 -26.134  23.453  1.00  1.810          H  
ATOM   1524  HG1 THR A  94      -2.977 -25.534  24.053  1.00  1.810          H  
ATOM   1525 1HG2 THR A  94      -6.020 -26.129  25.734  1.00  1.810          H  
ATOM   1526 2HG2 THR A  94      -6.364 -27.658  24.896  1.00  1.810          H  
ATOM   1527 3HG2 THR A  94      -5.080 -27.586  26.124  1.00  1.810          H  
ATOM   1528  N   GLU A  95      -5.715 -28.550  22.045  1.00  1.160          N  
ATOM   1529  CA  GLU A  95      -6.790 -29.391  21.513  1.00  1.300          C  
ATOM   1530  C   GLU A  95      -6.318 -30.811  21.176  1.00  1.330          C  
ATOM   1531  O   GLU A  95      -7.026 -31.781  21.455  1.00  1.410          O  
ATOM   1532  CB  GLU A  95      -7.440 -28.752  20.280  1.00  1.760          C  
ATOM   1533  CG  GLU A  95      -8.618 -29.560  19.706  1.00  1.760          C  
ATOM   1534  CD  GLU A  95      -9.347 -28.851  18.583  1.00  1.760          C  
ATOM   1535  OE1 GLU A  95      -9.042 -27.711  18.323  1.00  1.760          O  
ATOM   1536  OE2 GLU A  95     -10.191 -29.467  17.976  1.00  1.760          O  
ATOM   1537  H   GLU A  95      -5.455 -27.680  21.572  1.00  1.390          H  
ATOM   1538  HA  GLU A  95      -7.558 -29.473  22.284  1.00  1.560          H  
ATOM   1539 1HB  GLU A  95      -7.795 -27.753  20.529  1.00  2.120          H  
ATOM   1540 2HB  GLU A  95      -6.694 -28.648  19.490  1.00  2.120          H  
ATOM   1541 1HG  GLU A  95      -8.239 -30.513  19.340  1.00  2.120          H  
ATOM   1542 2HG  GLU A  95      -9.321 -29.772  20.512  1.00  2.120          H  
ATOM   1543  N   PHE A  96      -5.123 -30.943  20.587  1.00  1.320          N  
ATOM   1544  CA  PHE A  96      -4.610 -32.259  20.222  1.00  1.480          C  
ATOM   1545  C   PHE A  96      -4.317 -33.082  21.454  1.00  1.480          C  
ATOM   1546  O   PHE A  96      -4.657 -34.261  21.493  1.00  1.660          O  
ATOM   1547  CB  PHE A  96      -3.330 -32.164  19.385  1.00  2.010          C  
ATOM   1548  CG  PHE A  96      -3.503 -31.939  17.906  1.00  2.010          C  
ATOM   1549  CD1 PHE A  96      -3.601 -30.691  17.386  1.00  2.010          C  
ATOM   1550  CD2 PHE A  96      -3.494 -32.994  17.027  1.00  2.010          C  
ATOM   1551  CE1 PHE A  96      -3.701 -30.475  16.058  1.00  2.010          C  
ATOM   1552  CE2 PHE A  96      -3.605 -32.776  15.681  1.00  2.010          C  
ATOM   1553  CZ  PHE A  96      -3.705 -31.490  15.219  1.00  2.010          C  
ATOM   1554  H   PHE A  96      -4.583 -30.111  20.388  1.00  1.580          H  
ATOM   1555  HA  PHE A  96      -5.370 -32.766  19.634  1.00  1.780          H  
ATOM   1556 1HB  PHE A  96      -2.723 -31.347  19.774  1.00  2.410          H  
ATOM   1557 2HB  PHE A  96      -2.757 -33.075  19.514  1.00  2.410          H  
ATOM   1558  HD1 PHE A  96      -3.586 -29.878  18.026  1.00  2.410          H  
ATOM   1559  HD2 PHE A  96      -3.391 -34.000  17.408  1.00  2.410          H  
ATOM   1560  HE1 PHE A  96      -3.775 -29.472  15.667  1.00  2.410          H  
ATOM   1561  HE2 PHE A  96      -3.610 -33.613  14.986  1.00  2.410          H  
ATOM   1562  HZ  PHE A  96      -3.787 -31.267  14.183  1.00  2.410          H  
ATOM   1563  N   VAL A  97      -3.752 -32.470  22.494  1.00  1.330          N  
ATOM   1564  CA  VAL A  97      -3.470 -33.218  23.708  1.00  1.460          C  
ATOM   1565  C   VAL A  97      -4.769 -33.717  24.303  1.00  1.480          C  
ATOM   1566  O   VAL A  97      -4.888 -34.893  24.647  1.00  1.620          O  
ATOM   1567  CB  VAL A  97      -2.752 -32.359  24.764  1.00  1.990          C  
ATOM   1568  CG1 VAL A  97      -2.697 -33.107  26.034  1.00  1.990          C  
ATOM   1569  CG2 VAL A  97      -1.338 -32.051  24.348  1.00  1.990          C  
ATOM   1570  H   VAL A  97      -3.490 -31.485  22.435  1.00  1.600          H  
ATOM   1571  HA  VAL A  97      -2.841 -34.072  23.459  1.00  1.750          H  
ATOM   1572  HB  VAL A  97      -3.313 -31.432  24.912  1.00  2.390          H  
ATOM   1573 1HG1 VAL A  97      -2.205 -32.510  26.790  1.00  2.390          H  
ATOM   1574 2HG1 VAL A  97      -3.708 -33.342  26.361  1.00  2.390          H  
ATOM   1575 3HG1 VAL A  97      -2.139 -34.024  25.865  1.00  2.390          H  
ATOM   1576 1HG2 VAL A  97      -0.865 -31.448  25.113  1.00  2.390          H  
ATOM   1577 2HG2 VAL A  97      -0.792 -32.983  24.229  1.00  2.390          H  
ATOM   1578 3HG2 VAL A  97      -1.337 -31.509  23.426  1.00  2.390          H  
ATOM   1579  N   GLN A  98      -5.764 -32.831  24.375  1.00  1.420          N  
ATOM   1580  CA  GLN A  98      -7.052 -33.192  24.936  1.00  1.530          C  
ATOM   1581  C   GLN A  98      -7.729 -34.279  24.109  1.00  1.670          C  
ATOM   1582  O   GLN A  98      -8.336 -35.187  24.665  1.00  1.830          O  
ATOM   1583  CB  GLN A  98      -7.938 -31.947  25.007  1.00  2.100          C  
ATOM   1584  CG  GLN A  98      -7.479 -30.920  26.039  1.00  2.100          C  
ATOM   1585  CD  GLN A  98      -8.261 -29.621  25.962  1.00  2.100          C  
ATOM   1586  OE1 GLN A  98      -8.927 -29.321  24.965  1.00  2.100          O  
ATOM   1587  NE2 GLN A  98      -8.180 -28.830  27.025  1.00  2.100          N  
ATOM   1588  H   GLN A  98      -5.612 -31.872  24.057  1.00  1.700          H  
ATOM   1589  HA  GLN A  98      -6.894 -33.576  25.943  1.00  1.840          H  
ATOM   1590 1HB  GLN A  98      -7.946 -31.459  24.030  1.00  2.520          H  
ATOM   1591 2HB  GLN A  98      -8.960 -32.239  25.238  1.00  2.520          H  
ATOM   1592 1HG  GLN A  98      -7.619 -31.340  27.033  1.00  2.520          H  
ATOM   1593 2HG  GLN A  98      -6.427 -30.701  25.877  1.00  2.520          H  
ATOM   1594 1HE2 GLN A  98      -8.669 -27.958  27.039  1.00  2.520          H  
ATOM   1595 2HE2 GLN A  98      -7.628 -29.107  27.811  1.00  2.520          H  
ATOM   1596  N   ALA A  99      -7.619 -34.200  22.780  1.00  1.700          N  
ATOM   1597  CA  ALA A  99      -8.186 -35.211  21.893  1.00  1.970          C  
ATOM   1598  C   ALA A  99      -7.448 -36.561  22.008  1.00  2.030          C  
ATOM   1599  O   ALA A  99      -8.078 -37.617  21.936  1.00  2.230          O  
ATOM   1600  CB  ALA A  99      -8.164 -34.692  20.480  1.00  2.650          C  
ATOM   1601  H   ALA A  99      -7.141 -33.404  22.363  1.00  2.040          H  
ATOM   1602  HA  ALA A  99      -9.220 -35.378  22.190  1.00  2.360          H  
ATOM   1603 1HB  ALA A  99      -8.613 -35.413  19.809  1.00  3.180          H  
ATOM   1604 2HB  ALA A  99      -8.715 -33.756  20.439  1.00  3.180          H  
ATOM   1605 3HB  ALA A  99      -7.156 -34.513  20.217  1.00  3.180          H  
ATOM   1606  N   PHE A 100      -6.113 -36.533  22.177  1.00  1.920          N  
ATOM   1607  CA  PHE A 100      -5.321 -37.759  22.343  1.00  2.100          C  
ATOM   1608  C   PHE A 100      -5.548 -38.425  23.680  1.00  2.050          C  
ATOM   1609  O   PHE A 100      -5.431 -39.646  23.803  1.00  2.340          O  
ATOM   1610  CB  PHE A 100      -3.803 -37.506  22.298  1.00  2.870          C  
ATOM   1611  CG  PHE A 100      -3.081 -37.364  20.962  1.00  2.870          C  
ATOM   1612  CD1 PHE A 100      -2.479 -36.176  20.567  1.00  2.870          C  
ATOM   1613  CD2 PHE A 100      -2.945 -38.460  20.139  1.00  2.870          C  
ATOM   1614  CE1 PHE A 100      -1.770 -36.105  19.385  1.00  2.870          C  
ATOM   1615  CE2 PHE A 100      -2.222 -38.383  18.963  1.00  2.870          C  
ATOM   1616  CZ  PHE A 100      -1.644 -37.212  18.603  1.00  2.870          C  
ATOM   1617  H   PHE A 100      -5.632 -35.639  22.190  1.00  2.300          H  
ATOM   1618  HA  PHE A 100      -5.600 -38.457  21.554  1.00  2.520          H  
ATOM   1619 1HB  PHE A 100      -3.604 -36.594  22.868  1.00  3.440          H  
ATOM   1620 2HB  PHE A 100      -3.322 -38.309  22.842  1.00  3.440          H  
ATOM   1621  HD1 PHE A 100      -2.555 -35.309  21.205  1.00  3.440          H  
ATOM   1622  HD2 PHE A 100      -3.403 -39.394  20.450  1.00  3.440          H  
ATOM   1623  HE1 PHE A 100      -1.299 -35.181  19.079  1.00  3.440          H  
ATOM   1624  HE2 PHE A 100      -2.100 -39.250  18.324  1.00  3.440          H  
ATOM   1625  HZ  PHE A 100      -1.077 -37.165  17.697  1.00  3.440          H  
ATOM   1626  N   TYR A 101      -5.821 -37.616  24.691  1.00  1.860          N  
ATOM   1627  CA  TYR A 101      -6.013 -38.111  26.034  1.00  2.000          C  
ATOM   1628  C   TYR A 101      -7.412 -38.495  26.300  1.00  2.730          C  
ATOM   1629  O   TYR A 101      -8.311 -38.280  25.492  1.00  3.150          O  
ATOM   1630  CB  TYR A 101      -5.608 -37.095  27.108  1.00  2.740          C  
ATOM   1631  CG  TYR A 101      -4.153 -36.828  27.248  1.00  2.740          C  
ATOM   1632  CD1 TYR A 101      -3.755 -35.796  28.074  1.00  2.740          C  
ATOM   1633  CD2 TYR A 101      -3.209 -37.585  26.565  1.00  2.740          C  
ATOM   1634  CE1 TYR A 101      -2.425 -35.533  28.254  1.00  2.740          C  
ATOM   1635  CE2 TYR A 101      -1.869 -37.306  26.733  1.00  2.740          C  
ATOM   1636  CZ  TYR A 101      -1.487 -36.289  27.587  1.00  2.740          C  
ATOM   1637  OH  TYR A 101      -0.182 -36.017  27.764  1.00  2.740          O  
ATOM   1638  H   TYR A 101      -5.865 -36.610  24.532  1.00  2.230          H  
ATOM   1639  HA  TYR A 101      -5.403 -39.004  26.158  1.00  2.400          H  
ATOM   1640 1HB  TYR A 101      -6.098 -36.144  26.880  1.00  3.290          H  
ATOM   1641 2HB  TYR A 101      -5.975 -37.410  28.076  1.00  3.290          H  
ATOM   1642  HD1 TYR A 101      -4.504 -35.201  28.596  1.00  3.290          H  
ATOM   1643  HD2 TYR A 101      -3.523 -38.392  25.903  1.00  3.290          H  
ATOM   1644  HE1 TYR A 101      -2.112 -34.727  28.914  1.00  3.290          H  
ATOM   1645  HE2 TYR A 101      -1.111 -37.890  26.203  1.00  3.290          H  
ATOM   1646  HH  TYR A 101       0.268 -36.141  26.914  1.00  3.290          H  
ATOM   1647  N   LEU A 102      -7.563 -39.105  27.441  1.00  3.310          N  
ATOM   1648  CA  LEU A 102      -8.832 -39.484  27.933  1.00  4.550          C  
ATOM   1649  C   LEU A 102      -9.520 -40.503  27.030  1.00  5.290          C  
ATOM   1650  O   LEU A 102     -10.749 -40.528  26.960  1.00  5.840          O  
ATOM   1651  OXT LEU A 102      -8.885 -41.515  26.736  1.00  6.820          O  
ATOM   1652  CB  LEU A 102      -9.733 -38.253  28.142  1.00  5.400          C  
ATOM   1653  CG  LEU A 102      -9.233 -37.248  29.194  1.00  5.400          C  
ATOM   1654  CD1 LEU A 102     -10.144 -36.038  29.202  1.00  5.400          C  
ATOM   1655  CD2 LEU A 102      -9.194 -37.920  30.552  1.00  5.400          C  
ATOM   1656  H   LEU A 102      -6.748 -39.281  28.010  1.00  3.970          H  
ATOM   1657  HA  LEU A 102      -8.687 -39.952  28.906  1.00  5.460          H  
ATOM   1658 1HB  LEU A 102      -9.875 -37.719  27.207  1.00  6.480          H  
ATOM   1659 2HB  LEU A 102     -10.710 -38.603  28.473  1.00  6.480          H  
ATOM   1660  HG  LEU A 102      -8.235 -36.909  28.931  1.00  6.480          H  
ATOM   1661 1HD1 LEU A 102      -9.788 -35.318  29.939  1.00  6.480          H  
ATOM   1662 2HD1 LEU A 102     -10.142 -35.578  28.212  1.00  6.480          H  
ATOM   1663 3HD1 LEU A 102     -11.157 -36.347  29.458  1.00  6.480          H  
ATOM   1664 1HD2 LEU A 102      -8.836 -37.211  31.300  1.00  6.480          H  
ATOM   1665 2HD2 LEU A 102     -10.197 -38.256  30.822  1.00  6.480          H  
ATOM   1666 3HD2 LEU A 102      -8.523 -38.778  30.515  1.00  6.480          H  
TER    1667

REMARK ID 27376 MODEL 5 T1035
PFRMAT TS
TARGET T1035
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT 2dx1_A
REMARK PARENT    2dx1_A
REMARK PARSRC    alignment
REMARK SCORE     0.05  
ATOM      1  N   ALA A   1       0.013  -0.242  -0.631  1.00 11.560          N  
ATOM      2  CA  ALA A   1       1.443  -0.353  -0.441  1.00 10.790          C  
ATOM      3  C   ALA A   1       2.071   1.019  -0.209  1.00 10.130          C  
ATOM      4  O   ALA A   1       2.250   1.851  -1.108  1.00 10.080          O  
ATOM      5  CB  ALA A   1       2.041  -1.060  -1.605  1.00 15.410          C  
ATOM      6 1H   ALA A   1      -0.381  -1.066  -0.183  1.00 13.870          H  
ATOM      7 2H   ALA A   1      -0.350   0.595  -0.203  1.00 13.870          H  
ATOM      8 3H   ALA A   1      -0.213  -0.253  -1.628  1.00 13.870          H  
ATOM      9  HA  ALA A   1       1.620  -0.957   0.445  1.00 12.950          H  
ATOM     10 1HB  ALA A   1       3.059  -1.171  -1.427  1.00 18.500          H  
ATOM     11 2HB  ALA A   1       1.583  -2.033  -1.707  1.00 18.500          H  
ATOM     12 3HB  ALA A   1       1.870  -0.491  -2.516  1.00 18.500          H  
ATOM     13  N   ASN A   2       2.413   1.262   1.033  1.00  9.810          N  
ATOM     14  CA  ASN A   2       2.934   2.553   1.426  1.00  9.400          C  
ATOM     15  C   ASN A   2       4.418   2.781   1.090  1.00  8.380          C  
ATOM     16  O   ASN A   2       5.320   2.370   1.821  1.00  7.770          O  
ATOM     17  CB  ASN A   2       2.629   2.724   2.908  1.00 13.320          C  
ATOM     18  CG  ASN A   2       2.950   4.058   3.470  1.00 13.320          C  
ATOM     19  OD1 ASN A   2       3.975   4.659   3.152  1.00 13.320          O  
ATOM     20  ND2 ASN A   2       2.069   4.554   4.317  1.00 13.320          N  
ATOM     21  H   ASN A   2       2.222   0.559   1.741  1.00 11.770          H  
ATOM     22  HA  ASN A   2       2.372   3.315   0.885  1.00 11.280          H  
ATOM     23 1HB  ASN A   2       1.573   2.519   3.084  1.00 15.990          H  
ATOM     24 2HB  ASN A   2       3.192   1.974   3.460  1.00 15.990          H  
ATOM     25 1HD2 ASN A   2       2.223   5.452   4.735  1.00 15.990          H  
ATOM     26 2HD2 ASN A   2       1.245   4.032   4.549  1.00 15.990          H  
ATOM     27  N   VAL A   3       4.646   3.497  -0.010  1.00  8.410          N  
ATOM     28  CA  VAL A   3       6.003   3.792  -0.490  1.00  7.720          C  
ATOM     29  C   VAL A   3       6.804   4.584   0.544  1.00  7.060          C  
ATOM     30  O   VAL A   3       8.017   4.393   0.682  1.00  6.390          O  
ATOM     31  CB  VAL A   3       5.987   4.582  -1.821  1.00 11.080          C  
ATOM     32  CG1 VAL A   3       7.414   5.050  -2.191  1.00 11.080          C  
ATOM     33  CG2 VAL A   3       5.448   3.707  -2.919  1.00 11.080          C  
ATOM     34  H   VAL A   3       3.817   3.732  -0.556  1.00 10.090          H  
ATOM     35  HA  VAL A   3       6.513   2.852  -0.655  1.00  9.260          H  
ATOM     36  HB  VAL A   3       5.357   5.463  -1.708  1.00 13.300          H  
ATOM     37 1HG1 VAL A   3       7.382   5.597  -3.130  1.00 13.300          H  
ATOM     38 2HG1 VAL A   3       7.827   5.701  -1.426  1.00 13.300          H  
ATOM     39 3HG1 VAL A   3       8.051   4.185  -2.302  1.00 13.300          H  
ATOM     40 1HG2 VAL A   3       5.426   4.264  -3.854  1.00 13.300          H  
ATOM     41 2HG2 VAL A   3       6.089   2.848  -3.034  1.00 13.300          H  
ATOM     42 3HG2 VAL A   3       4.438   3.385  -2.666  1.00 13.300          H  
ATOM     43  N   LYS A   4       6.161   5.554   1.195  1.00  7.440          N  
ATOM     44  CA  LYS A   4       6.879   6.372   2.171  1.00  7.160          C  
ATOM     45  C   LYS A   4       7.457   5.520   3.300  1.00  6.690          C  
ATOM     46  O   LYS A   4       8.590   5.758   3.738  1.00  6.440          O  
ATOM     47  CB  LYS A   4       5.972   7.460   2.743  1.00 10.140          C  
ATOM     48  CG  LYS A   4       5.631   8.578   1.759  1.00 10.140          C  
ATOM     49  CD  LYS A   4       4.700   9.612   2.400  1.00 10.140          C  
ATOM     50  CE  LYS A   4       4.343  10.734   1.428  1.00 10.140          C  
ATOM     51  NZ  LYS A   4       3.401  11.718   2.038  1.00 10.140          N  
ATOM     52  H   LYS A   4       5.174   5.686   1.022  1.00  8.930          H  
ATOM     53  HA  LYS A   4       7.710   6.856   1.665  1.00  8.590          H  
ATOM     54 1HB  LYS A   4       5.042   7.016   3.086  1.00 12.160          H  
ATOM     55 2HB  LYS A   4       6.456   7.910   3.609  1.00 12.160          H  
ATOM     56 1HG  LYS A   4       6.550   9.070   1.440  1.00 12.160          H  
ATOM     57 2HG  LYS A   4       5.147   8.150   0.882  1.00 12.160          H  
ATOM     58 1HD  LYS A   4       3.780   9.119   2.723  1.00 12.160          H  
ATOM     59 2HD  LYS A   4       5.184  10.045   3.275  1.00 12.160          H  
ATOM     60 1HE  LYS A   4       5.253  11.252   1.133  1.00 12.160          H  
ATOM     61 2HE  LYS A   4       3.877  10.304   0.541  1.00 12.160          H  
ATOM     62 1HZ  LYS A   4       3.190  12.443   1.366  1.00 12.160          H  
ATOM     63 2HZ  LYS A   4       2.547  11.248   2.305  1.00 12.160          H  
ATOM     64 3HZ  LYS A   4       3.827  12.132   2.855  1.00 12.160          H  
ATOM     65  N   LEU A   5       6.703   4.523   3.767  1.00  6.900          N  
ATOM     66  CA  LEU A   5       7.208   3.641   4.806  1.00  6.820          C  
ATOM     67  C   LEU A   5       8.319   2.753   4.249  1.00  6.060          C  
ATOM     68  O   LEU A   5       9.272   2.410   4.969  1.00  5.890          O  
ATOM     69  CB  LEU A   5       6.099   2.804   5.434  1.00  9.580          C  
ATOM     70  CG  LEU A   5       5.041   3.531   6.312  1.00  9.580          C  
ATOM     71  CD1 LEU A   5       3.943   2.543   6.668  1.00  9.580          C  
ATOM     72  CD2 LEU A   5       5.667   4.037   7.586  1.00  9.580          C  
ATOM     73  H   LEU A   5       5.759   4.401   3.399  1.00  8.280          H  
ATOM     74  HA  LEU A   5       7.644   4.253   5.581  1.00  8.180          H  
ATOM     75 1HB  LEU A   5       5.566   2.305   4.635  1.00 11.500          H  
ATOM     76 2HB  LEU A   5       6.579   2.068   6.066  1.00 11.500          H  
ATOM     77  HG  LEU A   5       4.617   4.361   5.763  1.00 11.500          H  
ATOM     78 1HD1 LEU A   5       3.191   3.035   7.281  1.00 11.500          H  
ATOM     79 2HD1 LEU A   5       3.474   2.156   5.777  1.00 11.500          H  
ATOM     80 3HD1 LEU A   5       4.378   1.737   7.216  1.00 11.500          H  
ATOM     81 1HD2 LEU A   5       4.906   4.525   8.192  1.00 11.500          H  
ATOM     82 2HD2 LEU A   5       6.081   3.191   8.131  1.00 11.500          H  
ATOM     83 3HD2 LEU A   5       6.449   4.750   7.367  1.00 11.500          H  
ATOM     84  N   MET A   6       8.239   2.373   2.964  1.00  5.880          N  
ATOM     85  CA  MET A   6       9.365   1.593   2.471  1.00  5.400          C  
ATOM     86  C   MET A   6      10.620   2.438   2.590  1.00  4.940          C  
ATOM     87  O   MET A   6      11.599   2.020   3.197  1.00  4.980          O  
ATOM     88  CB  MET A   6       9.269   1.178   1.000  1.00  7.750          C  
ATOM     89  CG  MET A   6       8.275   0.150   0.665  1.00  7.750          C  
ATOM     90  SD  MET A   6       8.488  -0.501  -1.018  1.00  7.750          S  
ATOM     91  CE  MET A   6       7.849   0.761  -2.052  1.00  7.750          C  
ATOM     92  H   MET A   6       7.409   2.600   2.404  1.00  7.060          H  
ATOM     93  HA  MET A   6       9.479   0.714   3.087  1.00  6.480          H  
ATOM     94 1HB  MET A   6       9.056   2.057   0.401  1.00  9.300          H  
ATOM     95 2HB  MET A   6      10.231   0.799   0.680  1.00  9.300          H  
ATOM     96 1HG  MET A   6       8.345  -0.660   1.363  1.00  9.300          H  
ATOM     97 2HG  MET A   6       7.284   0.599   0.742  1.00  9.300          H  
ATOM     98 1HE  MET A   6       7.915   0.454  -3.094  1.00  9.300          H  
ATOM     99 2HE  MET A   6       6.837   0.923  -1.784  1.00  9.300          H  
ATOM    100 3HE  MET A   6       8.401   1.669  -1.910  1.00  9.300          H  
ATOM    101  N   LEU A   7      10.545   3.687   2.133  1.00  4.870          N  
ATOM    102  CA  LEU A   7      11.695   4.587   2.167  1.00  4.870          C  
ATOM    103  C   LEU A   7      12.181   4.884   3.595  1.00  5.130          C  
ATOM    104  O   LEU A   7      13.389   4.994   3.854  1.00  5.380          O  
ATOM    105  CB  LEU A   7      11.298   5.911   1.493  1.00  6.820          C  
ATOM    106  CG  LEU A   7      11.054   5.888  -0.042  1.00  6.820          C  
ATOM    107  CD1 LEU A   7      10.414   7.186  -0.466  1.00  6.820          C  
ATOM    108  CD2 LEU A   7      12.359   5.740  -0.756  1.00  6.820          C  
ATOM    109  H   LEU A   7       9.669   3.997   1.695  1.00  5.840          H  
ATOM    110  HA  LEU A   7      12.513   4.115   1.628  1.00  5.840          H  
ATOM    111 1HB  LEU A   7      10.378   6.253   1.956  1.00  8.180          H  
ATOM    112 2HB  LEU A   7      12.074   6.645   1.701  1.00  8.180          H  
ATOM    113  HG  LEU A   7      10.387   5.065  -0.301  1.00  8.180          H  
ATOM    114 1HD1 LEU A   7      10.244   7.169  -1.543  1.00  8.180          H  
ATOM    115 2HD1 LEU A   7       9.462   7.305   0.046  1.00  8.180          H  
ATOM    116 3HD1 LEU A   7      11.070   8.018  -0.214  1.00  8.180          H  
ATOM    117 1HD2 LEU A   7      12.204   5.752  -1.807  1.00  8.180          H  
ATOM    118 2HD2 LEU A   7      12.998   6.571  -0.492  1.00  8.180          H  
ATOM    119 3HD2 LEU A   7      12.831   4.817  -0.481  1.00  8.180          H  
ATOM    120  N   SER A   8      11.240   5.038   4.525  1.00  5.530          N  
ATOM    121  CA  SER A   8      11.568   5.363   5.905  1.00  6.230          C  
ATOM    122  C   SER A   8      12.104   4.189   6.729  1.00  6.460          C  
ATOM    123  O   SER A   8      13.035   4.364   7.521  1.00  7.110          O  
ATOM    124  CB  SER A   8      10.336   5.915   6.597  1.00  8.440          C  
ATOM    125  OG  SER A   8       9.931   7.132   6.027  1.00  8.440          O  
ATOM    126  H   SER A   8      10.260   4.986   4.247  1.00  6.640          H  
ATOM    127  HA  SER A   8      12.332   6.138   5.890  1.00  7.480          H  
ATOM    128 1HB  SER A   8       9.533   5.195   6.526  1.00 10.130          H  
ATOM    129 2HB  SER A   8      10.554   6.056   7.654  1.00 10.130          H  
ATOM    130  HG  SER A   8       9.513   6.893   5.178  1.00 10.130          H  
ATOM    131  N   PHE A   9      11.520   2.997   6.567  1.00  6.180          N  
ATOM    132  CA  PHE A   9      11.916   1.866   7.391  1.00  6.650          C  
ATOM    133  C   PHE A   9      12.424   0.594   6.700  1.00  6.490          C  
ATOM    134  O   PHE A   9      13.207  -0.143   7.298  1.00  7.190          O  
ATOM    135  CB  PHE A   9      10.726   1.471   8.246  1.00  9.120          C  
ATOM    136  CG  PHE A   9      10.241   2.547   9.129  1.00  9.120          C  
ATOM    137  CD1 PHE A   9       9.119   3.267   8.791  1.00  9.120          C  
ATOM    138  CD2 PHE A   9      10.902   2.861  10.296  1.00  9.120          C  
ATOM    139  CE1 PHE A   9       8.671   4.283   9.605  1.00  9.120          C  
ATOM    140  CE2 PHE A   9      10.454   3.867  11.105  1.00  9.120          C  
ATOM    141  CZ  PHE A   9       9.337   4.580  10.760  1.00  9.120          C  
ATOM    142  H   PHE A   9      10.750   2.892   5.912  1.00  7.420          H  
ATOM    143  HA  PHE A   9      12.713   2.209   8.046  1.00  7.980          H  
ATOM    144 1HB  PHE A   9       9.904   1.159   7.600  1.00 10.950          H  
ATOM    145 2HB  PHE A   9      11.002   0.643   8.850  1.00 10.950          H  
ATOM    146  HD1 PHE A   9       8.590   3.028   7.863  1.00 10.950          H  
ATOM    147  HD2 PHE A   9      11.794   2.307  10.576  1.00 10.950          H  
ATOM    148  HE1 PHE A   9       7.788   4.853   9.338  1.00 10.950          H  
ATOM    149  HE2 PHE A   9      10.986   4.102  12.024  1.00 10.950          H  
ATOM    150  HZ  PHE A   9       8.980   5.381  11.406  1.00 10.950          H  
ATOM    151  N   LEU A  10      11.946   0.268   5.500  1.00  5.840          N  
ATOM    152  CA  LEU A  10      12.309  -1.031   4.928  1.00  6.060          C  
ATOM    153  C   LEU A  10      13.835  -1.044   4.631  1.00  6.310          C  
ATOM    154  O   LEU A  10      14.369  -0.034   4.167  1.00  6.350          O  
ATOM    155  CB  LEU A  10      11.443  -1.320   3.675  1.00  8.400          C  
ATOM    156  CG  LEU A  10      11.526  -2.749   3.002  1.00  8.400          C  
ATOM    157  CD1 LEU A  10      10.920  -3.814   3.935  1.00  8.400          C  
ATOM    158  CD2 LEU A  10      10.736  -2.771   1.664  1.00  8.400          C  
ATOM    159  H   LEU A  10      11.349   0.923   4.978  1.00  7.010          H  
ATOM    160  HA  LEU A  10      12.049  -1.778   5.653  1.00  7.270          H  
ATOM    161 1HB  LEU A  10      10.415  -1.182   3.969  1.00 10.080          H  
ATOM    162 2HB  LEU A  10      11.670  -0.587   2.937  1.00 10.080          H  
ATOM    163  HG  LEU A  10      12.575  -2.988   2.811  1.00 10.080          H  
ATOM    164 1HD1 LEU A  10      10.994  -4.777   3.444  1.00 10.080          H  
ATOM    165 2HD1 LEU A  10      11.413  -3.862   4.875  1.00 10.080          H  
ATOM    166 3HD1 LEU A  10       9.874  -3.577   4.111  1.00 10.080          H  
ATOM    167 1HD2 LEU A  10      10.814  -3.764   1.216  1.00 10.080          H  
ATOM    168 2HD2 LEU A  10       9.694  -2.547   1.850  1.00 10.080          H  
ATOM    169 3HD2 LEU A  10      11.136  -2.046   0.973  1.00 10.080          H  
ATOM    170  N   PRO A  11      14.590  -2.102   5.006  1.00  6.820          N  
ATOM    171  CA  PRO A  11      16.011  -2.271   4.744  1.00  7.350          C  
ATOM    172  C   PRO A  11      16.401  -2.291   3.279  1.00  7.240          C  
ATOM    173  O   PRO A  11      15.628  -2.693   2.418  1.00  7.590          O  
ATOM    174  CB  PRO A  11      16.322  -3.633   5.381  1.00 11.020          C  
ATOM    175  CG  PRO A  11      15.294  -3.800   6.443  1.00 11.020          C  
ATOM    176  CD  PRO A  11      14.049  -3.148   5.905  1.00 11.020          C  
ATOM    177  HA  PRO A  11      16.556  -1.473   5.266  1.00  8.820          H  
ATOM    178 1HB  PRO A  11      16.281  -4.421   4.615  1.00 13.230          H  
ATOM    179 2HB  PRO A  11      17.348  -3.633   5.776  1.00 13.230          H  
ATOM    180 1HG  PRO A  11      15.156  -4.865   6.685  1.00 13.230          H  
ATOM    181 2HG  PRO A  11      15.652  -3.313   7.358  1.00 13.230          H  
ATOM    182 1HD  PRO A  11      13.480  -3.865   5.360  1.00 13.230          H  
ATOM    183 2HD  PRO A  11      13.521  -2.727   6.775  1.00 13.230          H  
ATOM    184  N   LYS A  12      17.637  -1.869   3.038  1.00  7.030          N  
ATOM    185  CA  LYS A  12      18.302  -1.874   1.739  1.00  7.220          C  
ATOM    186  C   LYS A  12      17.618  -1.090   0.622  1.00  7.280          C  
ATOM    187  O   LYS A  12      17.386  -1.622  -0.472  1.00  7.650          O  
ATOM    188  CB  LYS A  12      18.519  -3.325   1.295  1.00 10.030          C  
ATOM    189  CG  LYS A  12      19.386  -4.135   2.256  1.00 10.030          C  
ATOM    190  CD  LYS A  12      19.675  -5.534   1.727  1.00 10.030          C  
ATOM    191  CE  LYS A  12      20.541  -6.323   2.707  1.00 10.030          C  
ATOM    192  NZ  LYS A  12      20.879  -7.688   2.198  1.00 10.030          N  
ATOM    193  H   LYS A  12      18.169  -1.529   3.827  1.00  8.440          H  
ATOM    194  HA  LYS A  12      19.284  -1.421   1.878  1.00  8.660          H  
ATOM    195 1HB  LYS A  12      17.561  -3.835   1.199  1.00 12.040          H  
ATOM    196 2HB  LYS A  12      18.996  -3.341   0.317  1.00 12.040          H  
ATOM    197 1HG  LYS A  12      20.327  -3.614   2.424  1.00 12.040          H  
ATOM    198 2HG  LYS A  12      18.867  -4.229   3.210  1.00 12.040          H  
ATOM    199 1HD  LYS A  12      18.733  -6.064   1.575  1.00 12.040          H  
ATOM    200 2HD  LYS A  12      20.190  -5.464   0.771  1.00 12.040          H  
ATOM    201 1HE  LYS A  12      21.464  -5.774   2.883  1.00 12.040          H  
ATOM    202 2HE  LYS A  12      20.003  -6.422   3.651  1.00 12.040          H  
ATOM    203 1HZ  LYS A  12      21.453  -8.167   2.879  1.00 12.040          H  
ATOM    204 2HZ  LYS A  12      20.037  -8.222   2.039  1.00 12.040          H  
ATOM    205 3HZ  LYS A  12      21.389  -7.605   1.330  1.00 12.040          H  
ATOM    206  N   ILE A  13      17.347   0.191   0.883  1.00  7.160          N  
ATOM    207  CA  ILE A  13      16.768   1.072  -0.120  1.00  7.520          C  
ATOM    208  C   ILE A  13      17.577   2.344  -0.302  1.00  7.750          C  
ATOM    209  O   ILE A  13      17.866   3.051   0.662  1.00  7.970          O  
ATOM    210  CB  ILE A  13      15.320   1.489   0.213  1.00 10.380          C  
ATOM    211  CG1 ILE A  13      14.452   0.279   0.309  1.00 10.380          C  
ATOM    212  CG2 ILE A  13      14.782   2.415  -0.916  1.00 10.380          C  
ATOM    213  CD1 ILE A  13      13.119   0.504   0.834  1.00 10.380          C  
ATOM    214  H   ILE A  13      17.541   0.551   1.808  1.00  8.590          H  
ATOM    215  HA  ILE A  13      16.752   0.545  -1.066  1.00  9.020          H  
ATOM    216  HB  ILE A  13      15.289   2.016   1.170  1.00 12.460          H  
ATOM    217 1HG1 ILE A  13      14.350  -0.103  -0.649  1.00 12.460          H  
ATOM    218 2HG1 ILE A  13      14.925  -0.465   0.949  1.00 12.460          H  
ATOM    219 1HG2 ILE A  13      13.785   2.718  -0.701  1.00 12.460          H  
ATOM    220 2HG2 ILE A  13      15.372   3.299  -0.997  1.00 12.460          H  
ATOM    221 3HG2 ILE A  13      14.803   1.885  -1.865  1.00 12.460          H  
ATOM    222 1HD1 ILE A  13      12.609  -0.431   0.842  1.00 12.460          H  
ATOM    223 2HD1 ILE A  13      13.220   0.883   1.846  1.00 12.460          H  
ATOM    224 3HD1 ILE A  13      12.563   1.203   0.237  1.00 12.460          H  
ATOM    225  N   ASP A  14      17.913   2.636  -1.548  1.00  7.960          N  
ATOM    226  CA  ASP A  14      18.550   3.886  -1.910  1.00  8.400          C  
ATOM    227  C   ASP A  14      17.394   4.847  -2.093  1.00  8.340          C  
ATOM    228  O   ASP A  14      16.576   4.674  -2.998  1.00  8.520          O  
ATOM    229  CB  ASP A  14      19.394   3.802  -3.181  1.00 11.580          C  
ATOM    230  CG  ASP A  14      20.121   5.131  -3.473  1.00 11.580          C  
ATOM    231  OD1 ASP A  14      19.661   6.174  -3.001  1.00 11.580          O  
ATOM    232  OD2 ASP A  14      21.135   5.098  -4.134  1.00 11.580          O  
ATOM    233  H   ASP A  14      17.684   1.973  -2.265  1.00  9.550          H  
ATOM    234  HA  ASP A  14      19.173   4.235  -1.087  1.00 10.080          H  
ATOM    235 1HB  ASP A  14      20.130   3.003  -3.088  1.00 13.900          H  
ATOM    236 2HB  ASP A  14      18.757   3.572  -4.034  1.00 13.900          H  
ATOM    237  N   ASN A  15      17.263   5.807  -1.195  1.00  8.300          N  
ATOM    238  CA  ASN A  15      16.098   6.673  -1.206  1.00  8.520          C  
ATOM    239  C   ASN A  15      16.156   7.795  -2.233  1.00  8.310          C  
ATOM    240  O   ASN A  15      15.249   8.628  -2.294  1.00  8.500          O  
ATOM    241  CB  ASN A  15      15.838   7.238   0.173  1.00 11.840          C  
ATOM    242  CG  ASN A  15      15.371   6.177   1.120  1.00 11.840          C  
ATOM    243  OD1 ASN A  15      15.042   5.071   0.710  1.00 11.840          O  
ATOM    244  ND2 ASN A  15      15.287   6.493   2.366  1.00 11.840          N  
ATOM    245  H   ASN A  15      17.978   5.908  -0.488  1.00  9.960          H  
ATOM    246  HA  ASN A  15      15.239   6.060  -1.480  1.00 10.220          H  
ATOM    247 1HB  ASN A  15      16.747   7.694   0.561  1.00 14.210          H  
ATOM    248 2HB  ASN A  15      15.076   8.015   0.115  1.00 14.210          H  
ATOM    249 1HD2 ASN A  15      14.914   5.809   3.022  1.00 14.210          H  
ATOM    250 2HD2 ASN A  15      15.542   7.405   2.677  1.00 14.210          H  
ATOM    251  N   LEU A  16      17.230   7.878  -3.011  1.00  8.160          N  
ATOM    252  CA  LEU A  16      17.258   8.914  -4.027  1.00  8.230          C  
ATOM    253  C   LEU A  16      16.130   8.648  -5.022  1.00  8.410          C  
ATOM    254  O   LEU A  16      16.031   7.556  -5.604  1.00  8.750          O  
ATOM    255  CB  LEU A  16      18.621   8.944  -4.725  1.00 11.490          C  
ATOM    256  CG  LEU A  16      18.841  10.023  -5.826  1.00 11.490          C  
ATOM    257  CD1 LEU A  16      18.818  11.427  -5.210  1.00 11.490          C  
ATOM    258  CD2 LEU A  16      20.183   9.757  -6.511  1.00 11.490          C  
ATOM    259  H   LEU A  16      18.003   7.195  -2.931  1.00  9.790          H  
ATOM    260  HA  LEU A  16      17.077   9.869  -3.542  1.00  9.880          H  
ATOM    261 1HB  LEU A  16      19.385   9.086  -3.963  1.00 13.790          H  
ATOM    262 2HB  LEU A  16      18.786   7.976  -5.161  1.00 13.790          H  
ATOM    263  HG  LEU A  16      18.038   9.958  -6.573  1.00 13.790          H  
ATOM    264 1HD1 LEU A  16      18.977  12.166  -5.996  1.00 13.790          H  
ATOM    265 2HD1 LEU A  16      17.862  11.620  -4.738  1.00 13.790          H  
ATOM    266 3HD1 LEU A  16      19.611  11.512  -4.467  1.00 13.790          H  
ATOM    267 1HD2 LEU A  16      20.346  10.498  -7.295  1.00 13.790          H  
ATOM    268 2HD2 LEU A  16      20.989   9.818  -5.780  1.00 13.790          H  
ATOM    269 3HD2 LEU A  16      20.171   8.758  -6.955  1.00 13.790          H  
ATOM    270  N   THR A  17      15.301   9.660  -5.252  1.00  8.390          N  
ATOM    271  CA  THR A  17      14.151   9.506  -6.120  1.00  8.760          C  
ATOM    272  C   THR A  17      14.548   9.022  -7.502  1.00  8.900          C  
ATOM    273  O   THR A  17      15.386   9.624  -8.173  1.00  9.150          O  
ATOM    274  CB  THR A  17      13.384  10.847  -6.254  1.00 12.120          C  
ATOM    275  OG1 THR A  17      12.983  11.304  -4.954  1.00 12.120          O  
ATOM    276  CG2 THR A  17      12.129  10.663  -7.116  1.00 12.120          C  
ATOM    277  H   THR A  17      15.428  10.535  -4.763  1.00 10.070          H  
ATOM    278  HA  THR A  17      13.485   8.767  -5.673  1.00 10.510          H  
ATOM    279  HB  THR A  17      14.034  11.592  -6.711  1.00 14.540          H  
ATOM    280  HG1 THR A  17      12.635  12.198  -5.022  1.00 14.540          H  
ATOM    281 1HG2 THR A  17      11.603  11.612  -7.190  1.00 14.540          H  
ATOM    282 2HG2 THR A  17      12.399  10.332  -8.116  1.00 14.540          H  
ATOM    283 3HG2 THR A  17      11.477   9.923  -6.654  1.00 14.540          H  
ATOM    284  N   GLY A  18      13.873   7.967  -7.959  1.00  8.980          N  
ATOM    285  CA  GLY A  18      14.102   7.396  -9.280  1.00  9.310          C  
ATOM    286  C   GLY A  18      15.099   6.233  -9.340  1.00  9.340          C  
ATOM    287  O   GLY A  18      15.208   5.582 -10.382  1.00  9.550          O  
ATOM    288  H   GLY A  18      13.192   7.534  -7.353  1.00 10.780          H  
ATOM    289 1HA  GLY A  18      13.147   7.057  -9.681  1.00 11.170          H  
ATOM    290 2HA  GLY A  18      14.446   8.187  -9.946  1.00 11.170          H  
ATOM    291  N   GLU A  19      15.802   5.935  -8.247  1.00  9.360          N  
ATOM    292  CA  GLU A  19      16.759   4.837  -8.316  1.00  9.690          C  
ATOM    293  C   GLU A  19      16.096   3.446  -8.346  1.00  9.550          C  
ATOM    294  O   GLU A  19      14.978   3.274  -7.830  1.00  9.180          O  
ATOM    295  CB  GLU A  19      17.766   4.915  -7.167  1.00 13.430          C  
ATOM    296  CG  GLU A  19      18.726   6.077  -7.277  1.00 13.430          C  
ATOM    297  CD  GLU A  19      19.685   5.914  -8.418  1.00 13.430          C  
ATOM    298  OE1 GLU A  19      20.257   4.857  -8.517  1.00 13.430          O  
ATOM    299  OE2 GLU A  19      19.821   6.811  -9.212  1.00 13.430          O  
ATOM    300  H   GLU A  19      15.714   6.498  -7.393  1.00 11.230          H  
ATOM    301  HA  GLU A  19      17.320   5.010  -9.221  1.00 11.630          H  
ATOM    302 1HB  GLU A  19      17.226   5.040  -6.223  1.00 16.120          H  
ATOM    303 2HB  GLU A  19      18.338   3.996  -7.090  1.00 16.120          H  
ATOM    304 1HG  GLU A  19      18.166   7.005  -7.396  1.00 16.120          H  
ATOM    305 2HG  GLU A  19      19.296   6.131  -6.351  1.00 16.120          H  
ATOM    306  N   PRO A  20      16.773   2.439  -8.963  1.00  9.990          N  
ATOM    307  CA  PRO A  20      16.422   1.028  -9.000  1.00 10.070          C  
ATOM    308  C   PRO A  20      16.176   0.364  -7.652  1.00 10.220          C  
ATOM    309  O   PRO A  20      15.425  -0.597  -7.597  1.00 10.310          O  
ATOM    310  CB  PRO A  20      17.655   0.395  -9.659  1.00 15.110          C  
ATOM    311  CG  PRO A  20      18.210   1.465 -10.543  1.00 15.110          C  
ATOM    312  CD  PRO A  20      17.984   2.749  -9.795  1.00 15.110          C  
ATOM    313  HA  PRO A  20      15.540   0.905  -9.644  1.00 12.080          H  
ATOM    314 1HB  PRO A  20      18.368   0.069  -8.886  1.00 18.130          H  
ATOM    315 2HB  PRO A  20      17.359  -0.506 -10.218  1.00 18.130          H  
ATOM    316 1HG  PRO A  20      19.280   1.277 -10.737  1.00 18.130          H  
ATOM    317 2HG  PRO A  20      17.704   1.453 -11.517  1.00 18.130          H  
ATOM    318 1HD  PRO A  20      18.858   2.994  -9.179  1.00 18.130          H  
ATOM    319 2HD  PRO A  20      17.777   3.507 -10.566  1.00 18.130          H  
ATOM    320  N   ALA A  21      16.805   0.815  -6.561  1.00 10.430          N  
ATOM    321  CA  ALA A  21      16.528   0.132  -5.299  1.00 10.800          C  
ATOM    322  C   ALA A  21      15.055   0.239  -4.921  1.00 10.350          C  
ATOM    323  O   ALA A  21      14.369  -0.776  -4.777  1.00 10.260          O  
ATOM    324  CB  ALA A  21      17.368   0.713  -4.191  1.00 14.970          C  
ATOM    325  H   ALA A  21      17.468   1.577  -6.576  1.00 12.520          H  
ATOM    326  HA  ALA A  21      16.774  -0.922  -5.424  1.00 12.960          H  
ATOM    327 1HB  ALA A  21      17.158   0.162  -3.279  1.00 17.970          H  
ATOM    328 2HB  ALA A  21      18.423   0.614  -4.444  1.00 17.970          H  
ATOM    329 3HB  ALA A  21      17.110   1.760  -4.072  1.00 17.970          H  
ATOM    330  N   LEU A  22      14.544   1.466  -4.862  1.00 10.260          N  
ATOM    331  CA  LEU A  22      13.153   1.688  -4.506  1.00 10.040          C  
ATOM    332  C   LEU A  22      12.300   1.072  -5.584  1.00  9.780          C  
ATOM    333  O   LEU A  22      11.323   0.377  -5.287  1.00  9.630          O  
ATOM    334  CB  LEU A  22      12.839   3.184  -4.357  1.00 14.140          C  
ATOM    335  CG  LEU A  22      11.400   3.641  -3.784  1.00 14.140          C  
ATOM    336  CD1 LEU A  22      10.294   3.564  -4.856  1.00 14.140          C  
ATOM    337  CD2 LEU A  22      11.019   2.798  -2.537  1.00 14.140          C  
ATOM    338  H   LEU A  22      15.146   2.266  -5.025  1.00 12.310          H  
ATOM    339  HA  LEU A  22      12.958   1.178  -3.565  1.00 12.050          H  
ATOM    340 1HB  LEU A  22      13.594   3.618  -3.694  1.00 16.970          H  
ATOM    341 2HB  LEU A  22      12.963   3.647  -5.336  1.00 16.970          H  
ATOM    342  HG  LEU A  22      11.475   4.670  -3.509  1.00 16.970          H  
ATOM    343 1HD1 LEU A  22       9.364   3.932  -4.432  1.00 16.970          H  
ATOM    344 2HD1 LEU A  22      10.573   4.186  -5.705  1.00 16.970          H  
ATOM    345 3HD1 LEU A  22      10.140   2.562  -5.191  1.00 16.970          H  
ATOM    346 1HD2 LEU A  22      10.087   3.161  -2.143  1.00 16.970          H  
ATOM    347 2HD2 LEU A  22      10.908   1.744  -2.800  1.00 16.970          H  
ATOM    348 3HD2 LEU A  22      11.778   2.899  -1.780  1.00 16.970          H  
ATOM    349  N   GLY A  23      12.651   1.362  -6.847  1.00  9.860          N  
ATOM    350  CA  GLY A  23      11.913   0.842  -7.980  1.00  9.760          C  
ATOM    351  C   GLY A  23      11.699  -0.665  -7.863  1.00  9.780          C  
ATOM    352  O   GLY A  23      10.564  -1.131  -7.935  1.00  9.440          O  
ATOM    353  H   GLY A  23      13.448   1.979  -7.035  1.00 11.830          H  
ATOM    354 1HA  GLY A  23      10.953   1.350  -8.055  1.00 11.710          H  
ATOM    355 2HA  GLY A  23      12.470   1.063  -8.890  1.00 11.710          H  
ATOM    356  N   ASP A  24      12.766  -1.429  -7.615  1.00 10.360          N  
ATOM    357  CA  ASP A  24      12.658  -2.874  -7.508  1.00 10.640          C  
ATOM    358  C   ASP A  24      11.670  -3.313  -6.434  1.00 10.440          C  
ATOM    359  O   ASP A  24      10.927  -4.261  -6.667  1.00 10.670          O  
ATOM    360  CB  ASP A  24      14.045  -3.499  -7.267  1.00 14.780          C  
ATOM    361  CG  ASP A  24      14.042  -5.044  -7.283  1.00 14.780          C  
ATOM    362  OD1 ASP A  24      13.522  -5.622  -8.216  1.00 14.780          O  
ATOM    363  OD2 ASP A  24      14.552  -5.677  -6.361  1.00 14.780          O  
ATOM    364  H   ASP A  24      13.689  -1.008  -7.546  1.00 12.430          H  
ATOM    365  HA  ASP A  24      12.298  -3.250  -8.463  1.00 12.770          H  
ATOM    366 1HB  ASP A  24      14.737  -3.138  -8.028  1.00 17.740          H  
ATOM    367 2HB  ASP A  24      14.427  -3.146  -6.300  1.00 17.740          H  
ATOM    368  N   TYR A  25      11.594  -2.632  -5.281  1.00 10.120          N  
ATOM    369  CA  TYR A  25      10.622  -3.079  -4.274  1.00 10.000          C  
ATOM    370  C   TYR A  25       9.200  -2.737  -4.748  1.00  9.550          C  
ATOM    371  O   TYR A  25       8.270  -3.541  -4.634  1.00  9.640          O  
ATOM    372  CB  TYR A  25      10.911  -2.443  -2.919  1.00 14.050          C  
ATOM    373  CG  TYR A  25      12.220  -2.885  -2.368  1.00 14.050          C  
ATOM    374  CD1 TYR A  25      13.248  -2.002  -2.377  1.00 14.050          C  
ATOM    375  CD2 TYR A  25      12.415  -4.172  -1.896  1.00 14.050          C  
ATOM    376  CE1 TYR A  25      14.487  -2.366  -1.932  1.00 14.050          C  
ATOM    377  CE2 TYR A  25      13.667  -4.539  -1.439  1.00 14.050          C  
ATOM    378  CZ  TYR A  25      14.706  -3.613  -1.462  1.00 14.050          C  
ATOM    379  OH  TYR A  25      15.980  -3.944  -1.026  1.00 14.050          O  
ATOM    380  H   TYR A  25      12.256  -1.865  -5.102  1.00 12.140          H  
ATOM    381  HA  TYR A  25      10.705  -4.155  -4.170  1.00 12.000          H  
ATOM    382 1HB  TYR A  25      10.919  -1.353  -3.014  1.00 16.860          H  
ATOM    383 2HB  TYR A  25      10.133  -2.718  -2.212  1.00 16.860          H  
ATOM    384  HD1 TYR A  25      13.087  -1.000  -2.753  1.00 16.860          H  
ATOM    385  HD2 TYR A  25      11.595  -4.891  -1.893  1.00 16.860          H  
ATOM    386  HE1 TYR A  25      15.307  -1.650  -1.960  1.00 16.860          H  
ATOM    387  HE2 TYR A  25      13.840  -5.548  -1.070  1.00 16.860          H  
ATOM    388  HH  TYR A  25      16.523  -3.108  -0.905  1.00 16.860          H  
ATOM    389  N   LEU A  26       9.062  -1.551  -5.337  1.00  9.250          N  
ATOM    390  CA  LEU A  26       7.818  -1.022  -5.901  1.00  8.990          C  
ATOM    391  C   LEU A  26       7.290  -1.938  -7.023  1.00  8.890          C  
ATOM    392  O   LEU A  26       6.083  -2.084  -7.261  1.00  8.600          O  
ATOM    393  CB  LEU A  26       8.057   0.427  -6.343  1.00 12.690          C  
ATOM    394  CG  LEU A  26       6.877   1.228  -6.862  1.00 12.690          C  
ATOM    395  CD1 LEU A  26       7.057   2.678  -6.440  1.00 12.690          C  
ATOM    396  CD2 LEU A  26       6.818   1.138  -8.386  1.00 12.690          C  
ATOM    397  H   LEU A  26       9.890  -0.946  -5.380  1.00 11.100          H  
ATOM    398  HA  LEU A  26       7.081  -0.998  -5.110  1.00 10.790          H  
ATOM    399 1HB  LEU A  26       8.472   0.959  -5.498  1.00 15.230          H  
ATOM    400 2HB  LEU A  26       8.805   0.418  -7.123  1.00 15.230          H  
ATOM    401  HG  LEU A  26       5.974   0.853  -6.443  1.00 15.230          H  
ATOM    402 1HD1 LEU A  26       6.216   3.271  -6.798  1.00 15.230          H  
ATOM    403 2HD1 LEU A  26       7.102   2.734  -5.353  1.00 15.230          H  
ATOM    404 3HD1 LEU A  26       7.983   3.068  -6.862  1.00 15.230          H  
ATOM    405 1HD2 LEU A  26       5.978   1.728  -8.749  1.00 15.230          H  
ATOM    406 2HD2 LEU A  26       7.745   1.527  -8.810  1.00 15.230          H  
ATOM    407 3HD2 LEU A  26       6.688   0.114  -8.707  1.00 15.230          H  
ATOM    408  N   ASN A  27       8.209  -2.539  -7.755  1.00  9.310          N  
ATOM    409  CA  ASN A  27       7.849  -3.395  -8.855  1.00  9.420          C  
ATOM    410  C   ASN A  27       7.592  -4.863  -8.463  1.00  9.270          C  
ATOM    411  O   ASN A  27       7.357  -5.694  -9.348  1.00  9.600          O  
ATOM    412  CB  ASN A  27       8.932  -3.326  -9.909  1.00 13.140          C  
ATOM    413  CG  ASN A  27       9.027  -1.960 -10.566  1.00 13.140          C  
ATOM    414  OD1 ASN A  27       8.037  -1.224 -10.752  1.00 13.140          O  
ATOM    415  ND2 ASN A  27      10.228  -1.604 -10.939  1.00 13.140          N  
ATOM    416  H   ASN A  27       9.197  -2.328  -7.592  1.00 11.170          H  
ATOM    417  HA  ASN A  27       6.938  -3.009  -9.275  1.00 11.300          H  
ATOM    418 1HB  ASN A  27       9.892  -3.561  -9.445  1.00 15.770          H  
ATOM    419 2HB  ASN A  27       8.743  -4.075 -10.676  1.00 15.770          H  
ATOM    420 1HD2 ASN A  27      10.371  -0.720 -11.381  1.00 15.770          H  
ATOM    421 2HD2 ASN A  27      11.003  -2.219 -10.786  1.00 15.770          H  
ATOM    422  N   LYS A  28       7.619  -5.207  -7.165  1.00  8.930          N  
ATOM    423  CA  LYS A  28       7.393  -6.601  -6.794  1.00  8.940          C  
ATOM    424  C   LYS A  28       5.900  -6.910  -6.690  1.00  8.510          C  
ATOM    425  O   LYS A  28       5.108  -6.045  -6.310  1.00  8.120          O  
ATOM    426  CB  LYS A  28       7.975  -6.965  -5.413  1.00 12.510          C  
ATOM    427  CG  LYS A  28       9.436  -6.746  -5.184  1.00 12.510          C  
ATOM    428  CD  LYS A  28      10.375  -7.517  -6.103  1.00 12.510          C  
ATOM    429  CE  LYS A  28      11.815  -7.269  -5.636  1.00 12.510          C  
ATOM    430  NZ  LYS A  28      12.862  -7.709  -6.618  1.00 12.510          N  
ATOM    431  H   LYS A  28       7.810  -4.507  -6.438  1.00 10.720          H  
ATOM    432  HA  LYS A  28       7.865  -7.210  -7.552  1.00 10.730          H  
ATOM    433 1HB  LYS A  28       7.463  -6.363  -4.660  1.00 15.010          H  
ATOM    434 2HB  LYS A  28       7.764  -7.991  -5.185  1.00 15.010          H  
ATOM    435 1HG  LYS A  28       9.607  -5.713  -5.334  1.00 15.010          H  
ATOM    436 2HG  LYS A  28       9.677  -6.984  -4.149  1.00 15.010          H  
ATOM    437 1HD  LYS A  28      10.152  -8.580  -6.087  1.00 15.010          H  
ATOM    438 2HD  LYS A  28      10.277  -7.139  -7.123  1.00 15.010          H  
ATOM    439 1HE  LYS A  28      11.937  -6.206  -5.459  1.00 15.010          H  
ATOM    440 2HE  LYS A  28      11.975  -7.796  -4.699  1.00 15.010          H  
ATOM    441 1HZ  LYS A  28      13.780  -7.440  -6.235  1.00 15.010          H  
ATOM    442 2HZ  LYS A  28      12.825  -8.684  -6.808  1.00 15.010          H  
ATOM    443 3HZ  LYS A  28      12.768  -7.172  -7.494  1.00 15.010          H  
ATOM    444  N   PRO A  29       5.487  -8.165  -6.939  1.00  8.730          N  
ATOM    445  CA  PRO A  29       4.148  -8.670  -6.710  1.00  8.550          C  
ATOM    446  C   PRO A  29       3.606  -8.354  -5.319  1.00  8.020          C  
ATOM    447  O   PRO A  29       2.417  -8.064  -5.182  1.00  7.750          O  
ATOM    448  CB  PRO A  29       4.352 -10.175  -6.876  1.00 12.830          C  
ATOM    449  CG  PRO A  29       5.472 -10.291  -7.885  1.00 12.830          C  
ATOM    450  CD  PRO A  29       6.392  -9.137  -7.596  1.00 12.830          C  
ATOM    451  HA  PRO A  29       3.478  -8.276  -7.488  1.00 10.260          H  
ATOM    452 1HB  PRO A  29       4.578 -10.641  -5.910  1.00 15.390          H  
ATOM    453 2HB  PRO A  29       3.419 -10.624  -7.227  1.00 15.390          H  
ATOM    454 1HG  PRO A  29       5.979 -11.273  -7.766  1.00 15.390          H  
ATOM    455 2HG  PRO A  29       5.072 -10.263  -8.906  1.00 15.390          H  
ATOM    456 1HD  PRO A  29       7.203  -9.428  -6.965  1.00 15.390          H  
ATOM    457 2HD  PRO A  29       6.737  -8.743  -8.567  1.00 15.390          H  
ATOM    458  N   VAL A  30       4.458  -8.307  -4.293  1.00  8.060          N  
ATOM    459  CA  VAL A  30       3.898  -8.021  -2.990  1.00  7.710          C  
ATOM    460  C   VAL A  30       3.368  -6.598  -2.989  1.00  7.210          C  
ATOM    461  O   VAL A  30       2.170  -6.384  -2.845  1.00  7.090          O  
ATOM    462  CB  VAL A  30       4.910  -8.273  -1.872  1.00 10.930          C  
ATOM    463  CG1 VAL A  30       4.354  -7.825  -0.507  1.00 10.930          C  
ATOM    464  CG2 VAL A  30       5.207  -9.722  -1.851  1.00 10.930          C  
ATOM    465  H   VAL A  30       5.440  -8.520  -4.383  1.00  9.670          H  
ATOM    466  HA  VAL A  30       3.092  -8.700  -2.817  1.00  9.250          H  
ATOM    467  HB  VAL A  30       5.818  -7.707  -2.069  1.00 13.120          H  
ATOM    468 1HG1 VAL A  30       5.087  -8.017   0.271  1.00 13.120          H  
ATOM    469 2HG1 VAL A  30       4.133  -6.784  -0.531  1.00 13.120          H  
ATOM    470 3HG1 VAL A  30       3.445  -8.376  -0.282  1.00 13.120          H  
ATOM    471 1HG2 VAL A  30       5.930  -9.911  -1.077  1.00 13.120          H  
ATOM    472 2HG2 VAL A  30       4.294 -10.283  -1.652  1.00 13.120          H  
ATOM    473 3HG2 VAL A  30       5.607 -10.019  -2.801  1.00 13.120          H  
ATOM    474  N   PHE A  31       4.223  -5.636  -3.308  1.00  7.180          N  
ATOM    475  CA  PHE A  31       3.813  -4.242  -3.393  1.00  7.020          C  
ATOM    476  C   PHE A  31       2.541  -4.076  -4.239  1.00  6.770          C  
ATOM    477  O   PHE A  31       1.644  -3.317  -3.877  1.00  6.450          O  
ATOM    478  CB  PHE A  31       4.938  -3.397  -4.025  1.00  9.890          C  
ATOM    479  CG  PHE A  31       4.626  -1.928  -4.167  1.00  9.890          C  
ATOM    480  CD1 PHE A  31       4.939  -1.040  -3.178  1.00  9.890          C  
ATOM    481  CD2 PHE A  31       3.990  -1.444  -5.288  1.00  9.890          C  
ATOM    482  CE1 PHE A  31       4.611   0.285  -3.304  1.00  9.890          C  
ATOM    483  CE2 PHE A  31       3.672  -0.131  -5.416  1.00  9.890          C  
ATOM    484  CZ  PHE A  31       3.983   0.738  -4.419  1.00  9.890          C  
ATOM    485  H   PHE A  31       5.198  -5.862  -3.441  1.00  8.620          H  
ATOM    486  HA  PHE A  31       3.608  -3.877  -2.393  1.00  8.420          H  
ATOM    487 1HB  PHE A  31       5.843  -3.495  -3.429  1.00 11.870          H  
ATOM    488 2HB  PHE A  31       5.171  -3.787  -5.019  1.00 11.870          H  
ATOM    489  HD1 PHE A  31       5.433  -1.395  -2.287  1.00 11.870          H  
ATOM    490  HD2 PHE A  31       3.741  -2.129  -6.082  1.00 11.870          H  
ATOM    491  HE1 PHE A  31       4.833   0.974  -2.508  1.00 11.870          H  
ATOM    492  HE2 PHE A  31       3.169   0.222  -6.315  1.00 11.870          H  
ATOM    493  HZ  PHE A  31       3.722   1.790  -4.511  1.00 11.870          H  
ATOM    494  N   ARG A  32       2.494  -4.738  -5.403  1.00  7.130          N  
ATOM    495  CA  ARG A  32       1.386  -4.558  -6.338  1.00  7.190          C  
ATOM    496  C   ARG A  32       0.078  -5.368  -6.105  1.00  6.990          C  
ATOM    497  O   ARG A  32      -1.014  -4.799  -6.179  1.00  7.020          O  
ATOM    498  CB  ARG A  32       1.907  -4.880  -7.722  1.00 10.040          C  
ATOM    499  CG  ARG A  32       2.945  -3.886  -8.237  1.00 10.040          C  
ATOM    500  CD  ARG A  32       3.427  -4.239  -9.556  1.00 10.040          C  
ATOM    501  NE  ARG A  32       4.433  -3.305 -10.028  1.00 10.040          N  
ATOM    502  CZ  ARG A  32       4.848  -3.239 -11.326  1.00 10.040          C  
ATOM    503  NH1 ARG A  32       4.311  -4.044 -12.220  1.00 10.040          N  
ATOM    504  NH2 ARG A  32       5.777  -2.386 -11.728  1.00 10.040          N  
ATOM    505  H   ARG A  32       3.278  -5.351  -5.645  1.00  8.560          H  
ATOM    506  HA  ARG A  32       1.124  -3.500  -6.312  1.00  8.630          H  
ATOM    507 1HB  ARG A  32       2.381  -5.863  -7.704  1.00 12.050          H  
ATOM    508 2HB  ARG A  32       1.082  -4.920  -8.431  1.00 12.050          H  
ATOM    509 1HG  ARG A  32       2.520  -2.885  -8.274  1.00 12.050          H  
ATOM    510 2HG  ARG A  32       3.811  -3.893  -7.570  1.00 12.050          H  
ATOM    511 1HD  ARG A  32       3.879  -5.234  -9.515  1.00 12.050          H  
ATOM    512 2HD  ARG A  32       2.592  -4.236 -10.250  1.00 12.050          H  
ATOM    513  HE  ARG A  32       4.891  -2.700  -9.309  1.00 12.050          H  
ATOM    514 1HH1 ARG A  32       3.602  -4.708 -11.949  1.00 12.050          H  
ATOM    515 2HH1 ARG A  32       4.613  -4.003 -13.181  1.00 12.050          H  
ATOM    516 1HH2 ARG A  32       6.237  -1.737 -11.088  1.00 12.050          H  
ATOM    517 2HH2 ARG A  32       6.055  -2.371 -12.696  1.00 12.050          H  
ATOM    518  N   SER A  33       0.169  -6.682  -5.854  1.00  7.000          N  
ATOM    519  CA  SER A  33      -1.016  -7.538  -5.693  1.00  7.090          C  
ATOM    520  C   SER A  33      -1.410  -7.738  -4.231  1.00  6.550          C  
ATOM    521  O   SER A  33      -2.590  -7.870  -3.899  1.00  6.520          O  
ATOM    522  CB  SER A  33      -0.774  -8.899  -6.328  1.00  9.890          C  
ATOM    523  OG  SER A  33      -0.596  -8.792  -7.718  1.00  9.890          O  
ATOM    524  H   SER A  33       1.076  -7.118  -5.798  1.00  8.400          H  
ATOM    525  HA  SER A  33      -1.851  -7.062  -6.208  1.00  8.510          H  
ATOM    526 1HB  SER A  33       0.108  -9.354  -5.882  1.00 11.870          H  
ATOM    527 2HB  SER A  33      -1.619  -9.549  -6.114  1.00 11.870          H  
ATOM    528  HG  SER A  33      -0.477  -9.686  -8.044  1.00 11.870          H  
ATOM    529  N   PHE A  34      -0.430  -7.679  -3.339  1.00  6.320          N  
ATOM    530  CA  PHE A  34      -0.605  -7.907  -1.913  1.00  6.030          C  
ATOM    531  C   PHE A  34      -0.433  -6.534  -1.272  1.00  5.540          C  
ATOM    532  O   PHE A  34       0.221  -6.382  -0.242  1.00  5.280          O  
ATOM    533  CB  PHE A  34       0.460  -8.888  -1.394  1.00  8.560          C  
ATOM    534  CG  PHE A  34       0.466 -10.285  -2.033  1.00  8.560          C  
ATOM    535  CD1 PHE A  34       1.069 -10.504  -3.255  1.00  8.560          C  
ATOM    536  CD2 PHE A  34      -0.069 -11.372  -1.398  1.00  8.560          C  
ATOM    537  CE1 PHE A  34       1.115 -11.722  -3.825  1.00  8.560          C  
ATOM    538  CE2 PHE A  34      -0.030 -12.616  -1.976  1.00  8.560          C  
ATOM    539  CZ  PHE A  34       0.562 -12.778  -3.200  1.00  8.560          C  
ATOM    540  H   PHE A  34       0.535  -7.514  -3.661  1.00  7.580          H  
ATOM    541  HA  PHE A  34      -1.606  -8.288  -1.710  1.00  7.240          H  
ATOM    542 1HB  PHE A  34       1.410  -8.445  -1.513  1.00 10.270          H  
ATOM    543 2HB  PHE A  34       0.330  -9.028  -0.350  1.00 10.270          H  
ATOM    544  HD1 PHE A  34       1.498  -9.684  -3.776  1.00 10.270          H  
ATOM    545  HD2 PHE A  34      -0.532 -11.253  -0.444  1.00 10.270          H  
ATOM    546  HE1 PHE A  34       1.588 -11.848  -4.793  1.00 10.270          H  
ATOM    547  HE2 PHE A  34      -0.478 -13.465  -1.465  1.00 10.270          H  
ATOM    548  HZ  PHE A  34       0.589 -13.743  -3.680  1.00 10.270          H  
ATOM    549  N   ASP A  35      -1.038  -5.532  -1.920  1.00  5.530          N  
ATOM    550  CA  ASP A  35      -0.969  -4.112  -1.568  1.00  5.280          C  
ATOM    551  C   ASP A  35      -1.349  -3.831  -0.105  1.00  5.210          C  
ATOM    552  O   ASP A  35      -0.713  -3.004   0.575  1.00  4.970          O  
ATOM    553  CB  ASP A  35      -1.933  -3.337  -2.505  1.00  7.490          C  
ATOM    554  CG  ASP A  35      -1.897  -1.791  -2.384  1.00  7.490          C  
ATOM    555  OD1 ASP A  35      -1.029  -1.164  -2.959  1.00  7.490          O  
ATOM    556  OD2 ASP A  35      -2.719  -1.249  -1.692  1.00  7.490          O  
ATOM    557  H   ASP A  35      -1.565  -5.790  -2.746  1.00  6.640          H  
ATOM    558  HA  ASP A  35       0.052  -3.777  -1.745  1.00  6.340          H  
ATOM    559 1HB  ASP A  35      -1.685  -3.598  -3.542  1.00  8.990          H  
ATOM    560 2HB  ASP A  35      -2.952  -3.670  -2.327  1.00  8.990          H  
ATOM    561  N   SER A  36      -2.416  -4.496   0.375  1.00  5.590          N  
ATOM    562  CA  SER A  36      -2.915  -4.296   1.737  1.00  5.810          C  
ATOM    563  C   SER A  36      -1.921  -4.819   2.760  1.00  5.620          C  
ATOM    564  O   SER A  36      -1.686  -4.199   3.804  1.00  5.570          O  
ATOM    565  CB  SER A  36      -4.240  -5.024   1.924  1.00  8.050          C  
ATOM    566  OG  SER A  36      -5.250  -4.482   1.112  1.00  8.050          O  
ATOM    567  H   SER A  36      -2.902  -5.138  -0.234  1.00  6.710          H  
ATOM    568  HA  SER A  36      -3.062  -3.228   1.902  1.00  6.970          H  
ATOM    569 1HB  SER A  36      -4.115  -6.081   1.692  1.00  9.660          H  
ATOM    570 2HB  SER A  36      -4.545  -4.959   2.968  1.00  9.660          H  
ATOM    571  HG  SER A  36      -6.085  -4.946   1.360  1.00  9.660          H  
ATOM    572  N   ILE A  37      -1.364  -5.977   2.429  1.00  5.640          N  
ATOM    573  CA  ILE A  37      -0.401  -6.726   3.217  1.00  5.630          C  
ATOM    574  C   ILE A  37       0.907  -5.987   3.287  1.00  5.100          C  
ATOM    575  O   ILE A  37       1.543  -5.936   4.338  1.00  5.100          O  
ATOM    576  CB  ILE A  37      -0.178  -8.105   2.606  1.00  7.890          C  
ATOM    577  CG1 ILE A  37      -1.473  -8.906   2.737  1.00  7.890          C  
ATOM    578  CG2 ILE A  37       1.021  -8.813   3.297  1.00  7.890          C  
ATOM    579  CD1 ILE A  37      -1.519 -10.137   1.922  1.00  7.890          C  
ATOM    580  H   ILE A  37      -1.648  -6.358   1.537  1.00  6.770          H  
ATOM    581  HA  ILE A  37      -0.793  -6.845   4.228  1.00  6.760          H  
ATOM    582  HB  ILE A  37       0.032  -7.996   1.570  1.00  9.460          H  
ATOM    583 1HG1 ILE A  37      -1.580  -9.167   3.761  1.00  9.460          H  
ATOM    584 2HG1 ILE A  37      -2.319  -8.284   2.461  1.00  9.460          H  
ATOM    585 1HG2 ILE A  37       1.184  -9.774   2.857  1.00  9.460          H  
ATOM    586 2HG2 ILE A  37       1.933  -8.231   3.179  1.00  9.460          H  
ATOM    587 3HG2 ILE A  37       0.808  -8.930   4.361  1.00  9.460          H  
ATOM    588 1HD1 ILE A  37      -2.431 -10.649   2.084  1.00  9.460          H  
ATOM    589 2HD1 ILE A  37      -1.449  -9.855   0.889  1.00  9.460          H  
ATOM    590 3HD1 ILE A  37      -0.723 -10.790   2.177  1.00  9.460          H  
ATOM    591  N   HIS A  38       1.343  -5.485   2.136  1.00  4.820          N  
ATOM    592  CA  HIS A  38       2.592  -4.777   2.017  1.00  4.530          C  
ATOM    593  C   HIS A  38       2.545  -3.615   2.991  1.00  4.390          C  
ATOM    594  O   HIS A  38       3.460  -3.451   3.804  1.00  4.320          O  
ATOM    595  CB  HIS A  38       2.792  -4.260   0.594  1.00  6.460          C  
ATOM    596  CG  HIS A  38       4.149  -3.702   0.339  1.00  6.460          C  
ATOM    597  ND1 HIS A  38       5.217  -4.499  -0.008  1.00  6.460          N  
ATOM    598  CD2 HIS A  38       4.625  -2.461   0.401  1.00  6.460          C  
ATOM    599  CE1 HIS A  38       6.280  -3.751  -0.164  1.00  6.460          C  
ATOM    600  NE2 HIS A  38       5.946  -2.523   0.079  1.00  6.460          N  
ATOM    601  H   HIS A  38       0.779  -5.614   1.299  1.00  5.780          H  
ATOM    602  HA  HIS A  38       3.426  -5.424   2.281  1.00  5.440          H  
ATOM    603 1HB  HIS A  38       2.597  -5.061  -0.119  1.00  7.750          H  
ATOM    604 2HB  HIS A  38       2.063  -3.482   0.391  1.00  7.750          H  
ATOM    605  HD2 HIS A  38       4.070  -1.564   0.662  1.00  7.750          H  
ATOM    606  HE1 HIS A  38       7.274  -4.091  -0.444  1.00  7.750          H  
ATOM    607  HE2 HIS A  38       6.572  -1.733   0.039  1.00  7.750          H  
ATOM    608  N   SER A  39       1.467  -2.806   2.949  1.00  4.550          N  
ATOM    609  CA  SER A  39       1.397  -1.721   3.910  1.00  4.720          C  
ATOM    610  C   SER A  39       1.328  -2.248   5.334  1.00  4.910          C  
ATOM    611  O   SER A  39       2.057  -1.756   6.186  1.00  4.960          O  
ATOM    612  CB  SER A  39       0.234  -0.794   3.646  1.00  6.540          C  
ATOM    613  OG  SER A  39       0.423  -0.058   2.468  1.00  6.540          O  
ATOM    614  H   SER A  39       0.714  -2.946   2.265  1.00  5.460          H  
ATOM    615  HA  SER A  39       2.308  -1.134   3.821  1.00  5.660          H  
ATOM    616 1HB  SER A  39      -0.680  -1.387   3.563  1.00  7.850          H  
ATOM    617 2HB  SER A  39       0.110  -0.114   4.492  1.00  7.850          H  
ATOM    618  HG  SER A  39      -0.369   0.493   2.389  1.00  7.850          H  
ATOM    619  N   GLU A  40       0.542  -3.296   5.621  1.00  5.200          N  
ATOM    620  CA  GLU A  40       0.512  -3.750   7.010  1.00  5.600          C  
ATOM    621  C   GLU A  40       1.904  -4.096   7.531  1.00  5.300          C  
ATOM    622  O   GLU A  40       2.243  -3.723   8.659  1.00  5.500          O  
ATOM    623  CB  GLU A  40      -0.420  -4.953   7.204  1.00  7.680          C  
ATOM    624  CG  GLU A  40      -0.466  -5.462   8.667  1.00  7.680          C  
ATOM    625  CD  GLU A  40      -1.498  -6.527   8.929  1.00  7.680          C  
ATOM    626  OE1 GLU A  40      -2.325  -6.772   8.080  1.00  7.680          O  
ATOM    627  OE2 GLU A  40      -1.451  -7.109   9.983  1.00  7.680          O  
ATOM    628  H   GLU A  40      -0.076  -3.714   4.919  1.00  6.240          H  
ATOM    629  HA  GLU A  40       0.122  -2.932   7.619  1.00  6.720          H  
ATOM    630 1HB  GLU A  40      -1.430  -4.684   6.895  1.00  9.220          H  
ATOM    631 2HB  GLU A  40      -0.089  -5.775   6.565  1.00  9.220          H  
ATOM    632 1HG  GLU A  40       0.512  -5.873   8.922  1.00  9.220          H  
ATOM    633 2HG  GLU A  40      -0.649  -4.612   9.325  1.00  9.220          H  
ATOM    634  N   LEU A  41       2.717  -4.791   6.730  1.00  4.940          N  
ATOM    635  CA  LEU A  41       4.059  -5.145   7.174  1.00  4.820          C  
ATOM    636  C   LEU A  41       4.897  -3.881   7.404  1.00  4.600          C  
ATOM    637  O   LEU A  41       5.630  -3.780   8.395  1.00  4.790          O  
ATOM    638  CB  LEU A  41       4.725  -6.066   6.131  1.00  6.800          C  
ATOM    639  CG  LEU A  41       4.109  -7.518   5.978  1.00  6.800          C  
ATOM    640  CD1 LEU A  41       4.728  -8.210   4.754  1.00  6.800          C  
ATOM    641  CD2 LEU A  41       4.381  -8.353   7.236  1.00  6.800          C  
ATOM    642  H   LEU A  41       2.367  -5.100   5.815  1.00  5.930          H  
ATOM    643  HA  LEU A  41       3.979  -5.662   8.127  1.00  5.780          H  
ATOM    644 1HB  LEU A  41       4.643  -5.575   5.155  1.00  8.160          H  
ATOM    645 2HB  LEU A  41       5.781  -6.168   6.376  1.00  8.160          H  
ATOM    646  HG  LEU A  41       3.033  -7.435   5.822  1.00  8.160          H  
ATOM    647 1HD1 LEU A  41       4.294  -9.202   4.634  1.00  8.160          H  
ATOM    648 2HD1 LEU A  41       4.525  -7.616   3.859  1.00  8.160          H  
ATOM    649 3HD1 LEU A  41       5.798  -8.302   4.899  1.00  8.160          H  
ATOM    650 1HD2 LEU A  41       3.950  -9.334   7.108  1.00  8.160          H  
ATOM    651 2HD2 LEU A  41       5.455  -8.446   7.382  1.00  8.160          H  
ATOM    652 3HD2 LEU A  41       3.936  -7.886   8.109  1.00  8.160          H  
ATOM    653  N   LEU A  42       4.766  -2.897   6.514  1.00  4.410          N  
ATOM    654  CA  LEU A  42       5.512  -1.658   6.661  1.00  4.480          C  
ATOM    655  C   LEU A  42       5.064  -0.841   7.886  1.00  4.870          C  
ATOM    656  O   LEU A  42       5.886  -0.187   8.543  1.00  5.080          O  
ATOM    657  CB  LEU A  42       5.363  -0.819   5.410  1.00  6.240          C  
ATOM    658  CG  LEU A  42       5.978  -1.358   4.107  1.00  6.240          C  
ATOM    659  CD1 LEU A  42       5.576  -0.421   3.030  1.00  6.240          C  
ATOM    660  CD2 LEU A  42       7.492  -1.479   4.194  1.00  6.240          C  
ATOM    661  H   LEU A  42       4.179  -3.046   5.683  1.00  5.290          H  
ATOM    662  HA  LEU A  42       6.553  -1.908   6.805  1.00  5.380          H  
ATOM    663 1HB  LEU A  42       4.302  -0.650   5.237  1.00  7.490          H  
ATOM    664 2HB  LEU A  42       5.815   0.102   5.600  1.00  7.490          H  
ATOM    665  HG  LEU A  42       5.570  -2.332   3.882  1.00  7.490          H  
ATOM    666 1HD1 LEU A  42       5.964  -0.759   2.108  1.00  7.490          H  
ATOM    667 2HD1 LEU A  42       4.496  -0.360   2.966  1.00  7.490          H  
ATOM    668 3HD1 LEU A  42       5.980   0.545   3.248  1.00  7.490          H  
ATOM    669 1HD2 LEU A  42       7.866  -1.848   3.252  1.00  7.490          H  
ATOM    670 2HD2 LEU A  42       7.924  -0.505   4.411  1.00  7.490          H  
ATOM    671 3HD2 LEU A  42       7.763  -2.178   4.966  1.00  7.490          H  
ATOM    672  N   GLU A  43       3.758  -0.855   8.178  1.00  5.140          N  
ATOM    673  CA  GLU A  43       3.219  -0.147   9.335  1.00  5.710          C  
ATOM    674  C   GLU A  43       3.810  -0.763  10.593  1.00  5.860          C  
ATOM    675  O   GLU A  43       4.171  -0.036  11.527  1.00  6.190          O  
ATOM    676  CB  GLU A  43       1.689  -0.192   9.340  1.00  7.770          C  
ATOM    677  CG  GLU A  43       1.035   0.680   8.244  1.00  7.770          C  
ATOM    678  CD  GLU A  43      -0.447   0.506   8.170  1.00  7.770          C  
ATOM    679  OE1 GLU A  43      -0.951  -0.357   8.847  1.00  7.770          O  
ATOM    680  OE2 GLU A  43      -1.079   1.230   7.433  1.00  7.770          O  
ATOM    681  H   GLU A  43       3.128  -1.354   7.554  1.00  6.170          H  
ATOM    682  HA  GLU A  43       3.525   0.892   9.290  1.00  6.850          H  
ATOM    683 1HB  GLU A  43       1.360  -1.219   9.192  1.00  9.320          H  
ATOM    684 2HB  GLU A  43       1.317   0.138  10.310  1.00  9.320          H  
ATOM    685 1HG  GLU A  43       1.253   1.724   8.457  1.00  9.320          H  
ATOM    686 2HG  GLU A  43       1.478   0.440   7.282  1.00  9.320          H  
ATOM    687  N   VAL A  44       3.972  -2.090  10.585  1.00  5.740          N  
ATOM    688  CA  VAL A  44       4.610  -2.779  11.689  1.00  6.040          C  
ATOM    689  C   VAL A  44       6.048  -2.276  11.817  1.00  5.830          C  
ATOM    690  O   VAL A  44       6.483  -1.952  12.913  1.00  6.210          O  
ATOM    691  CB  VAL A  44       4.549  -4.316  11.534  1.00  8.340          C  
ATOM    692  CG1 VAL A  44       5.411  -4.994  12.580  1.00  8.340          C  
ATOM    693  CG2 VAL A  44       3.108  -4.774  11.702  1.00  8.340          C  
ATOM    694  H   VAL A  44       3.567  -2.612   9.799  1.00  6.890          H  
ATOM    695  HA  VAL A  44       4.073  -2.524  12.603  1.00  7.250          H  
ATOM    696  HB  VAL A  44       4.912  -4.600  10.556  1.00 10.000          H  
ATOM    697 1HG1 VAL A  44       5.333  -6.065  12.454  1.00 10.000          H  
ATOM    698 2HG1 VAL A  44       6.446  -4.694  12.457  1.00 10.000          H  
ATOM    699 3HG1 VAL A  44       5.065  -4.720  13.577  1.00 10.000          H  
ATOM    700 1HG2 VAL A  44       3.051  -5.856  11.585  1.00 10.000          H  
ATOM    701 2HG2 VAL A  44       2.754  -4.493  12.692  1.00 10.000          H  
ATOM    702 3HG2 VAL A  44       2.483  -4.304  10.960  1.00 10.000          H  
ATOM    703  N   LEU A  45       6.792  -2.123  10.716  1.00  5.360          N  
ATOM    704  CA  LEU A  45       8.180  -1.662  10.873  1.00  5.370          C  
ATOM    705  C   LEU A  45       8.216  -0.334  11.652  1.00  5.620          C  
ATOM    706  O   LEU A  45       9.073  -0.141  12.532  1.00  5.910          O  
ATOM    707  CB  LEU A  45       8.835  -1.371   9.513  1.00  7.510          C  
ATOM    708  CG  LEU A  45       9.100  -2.518   8.526  1.00  7.510          C  
ATOM    709  CD1 LEU A  45       9.575  -1.908   7.234  1.00  7.510          C  
ATOM    710  CD2 LEU A  45      10.147  -3.429   9.018  1.00  7.510          C  
ATOM    711  H   LEU A  45       6.417  -2.436   9.813  1.00  6.430          H  
ATOM    712  HA  LEU A  45       8.742  -2.412  11.423  1.00  6.440          H  
ATOM    713 1HB  LEU A  45       8.246  -0.624   8.998  1.00  9.020          H  
ATOM    714 2HB  LEU A  45       9.785  -0.942   9.725  1.00  9.020          H  
ATOM    715  HG  LEU A  45       8.174  -3.067   8.352  1.00  9.020          H  
ATOM    716 1HD1 LEU A  45       9.755  -2.692   6.508  1.00  9.020          H  
ATOM    717 2HD1 LEU A  45       8.829  -1.220   6.852  1.00  9.020          H  
ATOM    718 3HD1 LEU A  45      10.489  -1.374   7.424  1.00  9.020          H  
ATOM    719 1HD2 LEU A  45      10.320  -4.194   8.283  1.00  9.020          H  
ATOM    720 2HD2 LEU A  45      11.041  -2.857   9.149  1.00  9.020          H  
ATOM    721 3HD2 LEU A  45       9.848  -3.881   9.957  1.00  9.020          H  
ATOM    722  N   SER A  46       7.269   0.562  11.360  1.00  5.640          N  
ATOM    723  CA  SER A  46       7.191   1.831  12.085  1.00  6.040          C  
ATOM    724  C   SER A  46       6.917   1.604  13.589  1.00  6.510          C  
ATOM    725  O   SER A  46       7.603   2.175  14.460  1.00  6.880          O  
ATOM    726  CB  SER A  46       6.104   2.706  11.492  1.00  8.300          C  
ATOM    727  OG  SER A  46       6.023   3.937  12.153  1.00  8.300          O  
ATOM    728  H   SER A  46       6.634   0.360  10.576  1.00  6.770          H  
ATOM    729  HA  SER A  46       8.145   2.336  11.987  1.00  7.250          H  
ATOM    730 1HB  SER A  46       6.300   2.858  10.443  1.00  9.960          H  
ATOM    731 2HB  SER A  46       5.154   2.200  11.569  1.00  9.960          H  
ATOM    732  HG  SER A  46       5.298   4.408  11.740  1.00  9.960          H  
ATOM    733  N   ASP A  47       5.926   0.747  13.903  1.00  6.630          N  
ATOM    734  CA  ASP A  47       5.588   0.450  15.306  1.00  7.230          C  
ATOM    735  C   ASP A  47       6.751  -0.191  16.064  1.00  7.270          C  
ATOM    736  O   ASP A  47       6.978   0.127  17.235  1.00  7.830          O  
ATOM    737  CB  ASP A  47       4.381  -0.488  15.412  1.00  9.880          C  
ATOM    738  CG  ASP A  47       3.025   0.153  15.066  1.00  9.880          C  
ATOM    739  OD1 ASP A  47       2.934   1.356  14.969  1.00  9.880          O  
ATOM    740  OD2 ASP A  47       2.082  -0.591  14.927  1.00  9.880          O  
ATOM    741  H   ASP A  47       5.371   0.339  13.139  1.00  7.960          H  
ATOM    742  HA  ASP A  47       5.337   1.389  15.797  1.00  8.680          H  
ATOM    743 1HB  ASP A  47       4.539  -1.333  14.742  1.00 11.860          H  
ATOM    744 2HB  ASP A  47       4.327  -0.888  16.424  1.00 11.860          H  
ATOM    745  N   ILE A  48       7.492  -1.060  15.379  1.00  6.840          N  
ATOM    746  CA  ILE A  48       8.658  -1.750  15.922  1.00  7.040          C  
ATOM    747  C   ILE A  48       9.742  -0.744  16.255  1.00  7.070          C  
ATOM    748  O   ILE A  48      10.352  -0.808  17.316  1.00  6.730          O  
ATOM    749  CB  ILE A  48       9.174  -2.796  14.921  1.00  9.780          C  
ATOM    750  CG1 ILE A  48       8.118  -3.939  14.718  1.00  9.780          C  
ATOM    751  CG2 ILE A  48      10.536  -3.336  15.343  1.00  9.780          C  
ATOM    752  CD1 ILE A  48       7.819  -4.824  15.900  1.00  9.780          C  
ATOM    753  H   ILE A  48       7.192  -1.267  14.425  1.00  8.210          H  
ATOM    754  HA  ILE A  48       8.377  -2.243  16.845  1.00  8.450          H  
ATOM    755  HB  ILE A  48       9.272  -2.314  13.963  1.00 11.730          H  
ATOM    756 1HG1 ILE A  48       7.189  -3.488  14.477  1.00 11.730          H  
ATOM    757 2HG1 ILE A  48       8.432  -4.532  13.882  1.00 11.730          H  
ATOM    758 1HG2 ILE A  48      10.873  -4.020  14.599  1.00 11.730          H  
ATOM    759 2HG2 ILE A  48      11.243  -2.536  15.423  1.00 11.730          H  
ATOM    760 3HG2 ILE A  48      10.466  -3.838  16.297  1.00 11.730          H  
ATOM    761 1HD1 ILE A  48       7.059  -5.549  15.613  1.00 11.730          H  
ATOM    762 2HD1 ILE A  48       8.715  -5.353  16.205  1.00 11.730          H  
ATOM    763 3HD1 ILE A  48       7.446  -4.236  16.727  1.00 11.730          H  
ATOM    764  N   THR A  49       9.987   0.217  15.374  1.00  7.680          N  
ATOM    765  CA  THR A  49      10.990   1.232  15.679  1.00  7.990          C  
ATOM    766  C   THR A  49      10.640   1.915  17.000  1.00  7.630          C  
ATOM    767  O   THR A  49      11.512   2.161  17.836  1.00  7.630          O  
ATOM    768  CB  THR A  49      11.093   2.295  14.572  1.00 11.060          C  
ATOM    769  OG1 THR A  49      11.459   1.669  13.365  1.00 11.060          O  
ATOM    770  CG2 THR A  49      12.165   3.312  14.930  1.00 11.060          C  
ATOM    771  H   THR A  49       9.512   0.192  14.470  1.00  9.220          H  
ATOM    772  HA  THR A  49      11.955   0.749  15.789  1.00  9.590          H  
ATOM    773  HB  THR A  49      10.132   2.793  14.443  1.00 13.270          H  
ATOM    774  HG1 THR A  49      10.697   1.149  13.042  1.00 13.270          H  
ATOM    775 1HG2 THR A  49      12.244   4.048  14.135  1.00 13.270          H  
ATOM    776 2HG2 THR A  49      11.912   3.820  15.858  1.00 13.270          H  
ATOM    777 3HG2 THR A  49      13.120   2.801  15.048  1.00 13.270          H  
ATOM    778  N   THR A  50       9.361   2.259  17.174  1.00  7.540          N  
ATOM    779  CA  THR A  50       8.892   2.889  18.407  1.00  7.500          C  
ATOM    780  C   THR A  50       9.030   2.006  19.668  1.00  6.790          C  
ATOM    781  O   THR A  50       9.450   2.488  20.724  1.00  6.770          O  
ATOM    782  CB  THR A  50       7.414   3.334  18.271  1.00 10.520          C  
ATOM    783  OG1 THR A  50       7.299   4.311  17.227  1.00 10.520          O  
ATOM    784  CG2 THR A  50       6.901   3.935  19.584  1.00 10.520          C  
ATOM    785  H   THR A  50       8.708   2.089  16.401  1.00  9.050          H  
ATOM    786  HA  THR A  50       9.495   3.784  18.566  1.00  9.000          H  
ATOM    787  HB  THR A  50       6.799   2.476  18.016  1.00 12.620          H  
ATOM    788  HG1 THR A  50       7.441   3.885  16.371  1.00 12.620          H  
ATOM    789 1HG2 THR A  50       5.865   4.239  19.454  1.00 12.620          H  
ATOM    790 2HG2 THR A  50       6.954   3.203  20.388  1.00 12.620          H  
ATOM    791 3HG2 THR A  50       7.505   4.802  19.845  1.00 12.620          H  
ATOM    792  N   LEU A  51       8.632   0.730  19.572  1.00  6.520          N  
ATOM    793  CA  LEU A  51       8.614  -0.178  20.730  1.00  6.170          C  
ATOM    794  C   LEU A  51       9.898  -0.971  21.060  1.00  5.870          C  
ATOM    795  O   LEU A  51      10.174  -1.230  22.236  1.00  5.890          O  
ATOM    796  CB  LEU A  51       7.495  -1.199  20.500  1.00  8.780          C  
ATOM    797  CG  LEU A  51       6.044  -0.649  20.403  1.00  8.780          C  
ATOM    798  CD1 LEU A  51       5.130  -1.794  20.000  1.00  8.780          C  
ATOM    799  CD2 LEU A  51       5.598  -0.042  21.741  1.00  8.780          C  
ATOM    800  H   LEU A  51       8.260   0.407  18.676  1.00  7.820          H  
ATOM    801  HA  LEU A  51       8.391   0.424  21.603  1.00  7.400          H  
ATOM    802 1HB  LEU A  51       7.712  -1.718  19.560  1.00 10.530          H  
ATOM    803 2HB  LEU A  51       7.530  -1.932  21.302  1.00 10.530          H  
ATOM    804  HG  LEU A  51       5.995   0.116  19.627  1.00 10.530          H  
ATOM    805 1HD1 LEU A  51       4.108  -1.428  19.906  1.00 10.530          H  
ATOM    806 2HD1 LEU A  51       5.460  -2.198  19.040  1.00 10.530          H  
ATOM    807 3HD1 LEU A  51       5.167  -2.576  20.756  1.00 10.530          H  
ATOM    808 1HD2 LEU A  51       4.576   0.325  21.643  1.00 10.530          H  
ATOM    809 2HD2 LEU A  51       5.635  -0.804  22.521  1.00 10.530          H  
ATOM    810 3HD2 LEU A  51       6.242   0.786  22.016  1.00 10.530          H  
ATOM    811  N   HIS A  52      10.647  -1.396  20.050  1.00  6.000          N  
ATOM    812  CA  HIS A  52      11.854  -2.215  20.204  1.00  6.200          C  
ATOM    813  C   HIS A  52      13.095  -1.330  20.302  1.00  5.810          C  
ATOM    814  O   HIS A  52      13.079  -0.174  19.878  1.00  5.960          O  
ATOM    815  CB  HIS A  52      11.951  -3.220  19.046  1.00  8.600          C  
ATOM    816  CG  HIS A  52      10.957  -4.354  19.116  1.00  8.600          C  
ATOM    817  ND1 HIS A  52       9.593  -4.165  19.042  1.00  8.600          N  
ATOM    818  CD2 HIS A  52      11.137  -5.692  19.214  1.00  8.600          C  
ATOM    819  CE1 HIS A  52       8.982  -5.328  19.116  1.00  8.600          C  
ATOM    820  NE2 HIS A  52       9.892  -6.271  19.217  1.00  8.600          N  
ATOM    821  H   HIS A  52      10.380  -1.156  19.098  1.00  7.200          H  
ATOM    822  HA  HIS A  52      11.794  -2.789  21.129  1.00  7.440          H  
ATOM    823 1HB  HIS A  52      11.763  -2.711  18.126  1.00 10.320          H  
ATOM    824 2HB  HIS A  52      12.944  -3.621  18.991  1.00 10.320          H  
ATOM    825  HD2 HIS A  52      12.078  -6.222  19.277  1.00 10.320          H  
ATOM    826  HE1 HIS A  52       7.904  -5.481  19.090  1.00 10.320          H  
ATOM    827  HE2 HIS A  52       9.711  -7.263  19.284  1.00 10.320          H  
ATOM    828  N   VAL A  53      14.190  -1.845  20.869  1.00  5.750          N  
ATOM    829  CA  VAL A  53      15.382  -1.001  20.991  1.00  5.880          C  
ATOM    830  C   VAL A  53      16.625  -1.416  20.199  1.00  5.620          C  
ATOM    831  O   VAL A  53      17.244  -2.460  20.446  1.00  5.920          O  
ATOM    832  CB  VAL A  53      15.761  -0.897  22.487  1.00  8.180          C  
ATOM    833  CG1 VAL A  53      17.039  -0.051  22.683  1.00  8.180          C  
ATOM    834  CG2 VAL A  53      14.593  -0.271  23.247  1.00  8.180          C  
ATOM    835  H   VAL A  53      14.189  -2.814  21.228  1.00  6.900          H  
ATOM    836  HA  VAL A  53      15.109  -0.001  20.656  1.00  7.060          H  
ATOM    837  HB  VAL A  53      15.960  -1.898  22.878  1.00  9.820          H  
ATOM    838 1HG1 VAL A  53      17.275   0.001  23.744  1.00  9.820          H  
ATOM    839 2HG1 VAL A  53      17.881  -0.501  22.165  1.00  9.820          H  
ATOM    840 3HG1 VAL A  53      16.875   0.955  22.302  1.00  9.820          H  
ATOM    841 1HG2 VAL A  53      14.840  -0.205  24.303  1.00  9.820          H  
ATOM    842 2HG2 VAL A  53      14.396   0.726  22.854  1.00  9.820          H  
ATOM    843 3HG2 VAL A  53      13.700  -0.885  23.128  1.00  9.820          H  
ATOM    844  N   GLN A  54      17.073  -0.489  19.344  1.00  5.420          N  
ATOM    845  CA  GLN A  54      18.296  -0.641  18.560  1.00  5.510          C  
ATOM    846  C   GLN A  54      18.358  -1.970  17.821  1.00  5.000          C  
ATOM    847  O   GLN A  54      17.598  -2.193  16.876  1.00  5.160          O  
ATOM    848  CB  GLN A  54      19.527  -0.446  19.456  1.00  7.680          C  
ATOM    849  CG  GLN A  54      19.681   0.973  19.992  1.00  7.680          C  
ATOM    850  CD  GLN A  54      20.883   1.122  20.910  1.00  7.680          C  
ATOM    851  OE1 GLN A  54      21.439   0.131  21.389  1.00  7.680          O  
ATOM    852  NE2 GLN A  54      21.289   2.361  21.158  1.00  7.680          N  
ATOM    853  H   GLN A  54      16.503   0.338  19.213  1.00  6.500          H  
ATOM    854  HA  GLN A  54      18.311   0.148  17.809  1.00  6.610          H  
ATOM    855 1HB  GLN A  54      19.484  -1.120  20.310  1.00  9.210          H  
ATOM    856 2HB  GLN A  54      20.432  -0.672  18.893  1.00  9.210          H  
ATOM    857 1HG  GLN A  54      19.808   1.651  19.152  1.00  9.210          H  
ATOM    858 2HG  GLN A  54      18.789   1.240  20.550  1.00  9.210          H  
ATOM    859 1HE2 GLN A  54      22.078   2.520  21.756  1.00  9.210          H  
ATOM    860 2HE2 GLN A  54      20.812   3.140  20.751  1.00  9.210          H  
ATOM    861  N   GLY A  55      19.270  -2.854  18.235  1.00  4.810          N  
ATOM    862  CA  GLY A  55      19.452  -4.128  17.554  1.00  4.700          C  
ATOM    863  C   GLY A  55      18.144  -4.906  17.447  1.00  4.430          C  
ATOM    864  O   GLY A  55      17.929  -5.598  16.453  1.00  4.500          O  
ATOM    865  H   GLY A  55      19.844  -2.644  19.038  1.00  5.770          H  
ATOM    866 1HA  GLY A  55      19.857  -3.953  16.558  1.00  5.640          H  
ATOM    867 2HA  GLY A  55      20.187  -4.724  18.095  1.00  5.640          H  
ATOM    868  N   GLU A  56      17.252  -4.768  18.439  1.00  4.390          N  
ATOM    869  CA  GLU A  56      15.981  -5.476  18.397  1.00  4.420          C  
ATOM    870  C   GLU A  56      15.137  -5.043  17.204  1.00  4.310          C  
ATOM    871  O   GLU A  56      14.411  -5.862  16.627  1.00  4.210          O  
ATOM    872  CB  GLU A  56      15.182  -5.220  19.667  1.00  6.180          C  
ATOM    873  CG  GLU A  56      15.715  -5.848  20.928  1.00  6.180          C  
ATOM    874  CD  GLU A  56      14.883  -5.486  22.141  1.00  6.180          C  
ATOM    875  OE1 GLU A  56      14.171  -4.488  22.094  1.00  6.180          O  
ATOM    876  OE2 GLU A  56      14.942  -6.208  23.110  1.00  6.180          O  
ATOM    877  H   GLU A  56      17.458  -4.173  19.248  1.00  5.270          H  
ATOM    878  HA  GLU A  56      16.182  -6.542  18.308  1.00  5.300          H  
ATOM    879 1HB  GLU A  56      15.134  -4.159  19.830  1.00  7.410          H  
ATOM    880 2HB  GLU A  56      14.184  -5.577  19.531  1.00  7.410          H  
ATOM    881 1HG  GLU A  56      15.727  -6.930  20.810  1.00  7.410          H  
ATOM    882 2HG  GLU A  56      16.740  -5.511  21.081  1.00  7.410          H  
ATOM    883  N   VAL A  57      15.207  -3.753  16.852  1.00  4.460          N  
ATOM    884  CA  VAL A  57      14.428  -3.207  15.764  1.00  4.530          C  
ATOM    885  C   VAL A  57      14.940  -3.812  14.487  1.00  4.400          C  
ATOM    886  O   VAL A  57      14.165  -4.299  13.662  1.00  4.370          O  
ATOM    887  CB  VAL A  57      14.591  -1.663  15.696  1.00  6.310          C  
ATOM    888  CG1 VAL A  57      13.923  -1.085  14.452  1.00  6.310          C  
ATOM    889  CG2 VAL A  57      14.008  -1.044  16.932  1.00  6.310          C  
ATOM    890  H   VAL A  57      15.867  -3.134  17.322  1.00  5.350          H  
ATOM    891  HA  VAL A  57      13.384  -3.473  15.902  1.00  5.440          H  
ATOM    892  HB  VAL A  57      15.646  -1.425  15.633  1.00  7.580          H  
ATOM    893 1HG1 VAL A  57      14.068  -0.006  14.428  1.00  7.580          H  
ATOM    894 2HG1 VAL A  57      14.358  -1.518  13.550  1.00  7.580          H  
ATOM    895 3HG1 VAL A  57      12.869  -1.296  14.477  1.00  7.580          H  
ATOM    896 1HG2 VAL A  57      14.138   0.037  16.909  1.00  7.580          H  
ATOM    897 2HG2 VAL A  57      12.958  -1.264  16.984  1.00  7.580          H  
ATOM    898 3HG2 VAL A  57      14.511  -1.444  17.804  1.00  7.580          H  
ATOM    899  N   LEU A  58      16.261  -3.801  14.354  1.00  4.430          N  
ATOM    900  CA  LEU A  58      16.903  -4.303  13.161  1.00  4.470          C  
ATOM    901  C   LEU A  58      16.663  -5.796  12.942  1.00  4.250          C  
ATOM    902  O   LEU A  58      16.451  -6.214  11.798  1.00  4.310          O  
ATOM    903  CB  LEU A  58      18.399  -4.004  13.235  1.00  6.240          C  
ATOM    904  CG  LEU A  58      18.793  -2.490  13.171  1.00  6.240          C  
ATOM    905  CD1 LEU A  58      20.279  -2.367  13.450  1.00  6.240          C  
ATOM    906  CD2 LEU A  58      18.438  -1.883  11.794  1.00  6.240          C  
ATOM    907  H   LEU A  58      16.814  -3.392  15.116  1.00  5.320          H  
ATOM    908  HA  LEU A  58      16.478  -3.783  12.315  1.00  5.360          H  
ATOM    909 1HB  LEU A  58      18.777  -4.406  14.174  1.00  7.490          H  
ATOM    910 2HB  LEU A  58      18.899  -4.521  12.418  1.00  7.490          H  
ATOM    911  HG  LEU A  58      18.258  -1.943  13.952  1.00  7.490          H  
ATOM    912 1HD1 LEU A  58      20.565  -1.316  13.432  1.00  7.490          H  
ATOM    913 2HD1 LEU A  58      20.502  -2.783  14.430  1.00  7.490          H  
ATOM    914 3HD1 LEU A  58      20.841  -2.908  12.690  1.00  7.490          H  
ATOM    915 1HD2 LEU A  58      18.732  -0.834  11.782  1.00  7.490          H  
ATOM    916 2HD2 LEU A  58      18.976  -2.418  11.010  1.00  7.490          H  
ATOM    917 3HD2 LEU A  58      17.373  -1.944  11.603  1.00  7.490          H  
ATOM    918  N   ASP A  59      16.668  -6.610  14.012  1.00  4.100          N  
ATOM    919  CA  ASP A  59      16.410  -8.036  13.829  1.00  4.050          C  
ATOM    920  C   ASP A  59      15.002  -8.263  13.279  1.00  3.980          C  
ATOM    921  O   ASP A  59      14.800  -9.072  12.360  1.00  4.070          O  
ATOM    922  CB  ASP A  59      16.551  -8.809  15.143  1.00  5.690          C  
ATOM    923  CG  ASP A  59      17.991  -8.993  15.646  1.00  5.690          C  
ATOM    924  OD1 ASP A  59      18.921  -8.764  14.909  1.00  5.690          O  
ATOM    925  OD2 ASP A  59      18.132  -9.398  16.776  1.00  5.690          O  
ATOM    926  H   ASP A  59      16.909  -6.242  14.939  1.00  4.920          H  
ATOM    927  HA  ASP A  59      17.129  -8.429  13.111  1.00  4.860          H  
ATOM    928 1HB  ASP A  59      15.993  -8.275  15.919  1.00  6.830          H  
ATOM    929 2HB  ASP A  59      16.093  -9.789  15.035  1.00  6.830          H  
ATOM    930  N   VAL A  60      14.031  -7.505  13.804  1.00  3.950          N  
ATOM    931  CA  VAL A  60      12.670  -7.629  13.316  1.00  3.970          C  
ATOM    932  C   VAL A  60      12.581  -7.166  11.873  1.00  3.910          C  
ATOM    933  O   VAL A  60      11.893  -7.800  11.067  1.00  3.940          O  
ATOM    934  CB  VAL A  60      11.681  -6.833  14.168  1.00  5.550          C  
ATOM    935  CG1 VAL A  60      10.294  -6.846  13.496  1.00  5.550          C  
ATOM    936  CG2 VAL A  60      11.591  -7.435  15.559  1.00  5.550          C  
ATOM    937  H   VAL A  60      14.245  -6.878  14.589  1.00  4.740          H  
ATOM    938  HA  VAL A  60      12.385  -8.677  13.361  1.00  4.760          H  
ATOM    939  HB  VAL A  60      12.029  -5.816  14.248  1.00  6.660          H  
ATOM    940 1HG1 VAL A  60       9.623  -6.308  14.109  1.00  6.660          H  
ATOM    941 2HG1 VAL A  60      10.323  -6.389  12.510  1.00  6.660          H  
ATOM    942 3HG1 VAL A  60       9.944  -7.874  13.406  1.00  6.660          H  
ATOM    943 1HG2 VAL A  60      10.893  -6.853  16.161  1.00  6.660          H  
ATOM    944 2HG2 VAL A  60      11.244  -8.463  15.488  1.00  6.660          H  
ATOM    945 3HG2 VAL A  60      12.569  -7.418  16.029  1.00  6.660          H  
ATOM    946  N   PHE A  61      13.233  -6.047  11.556  1.00  3.930          N  
ATOM    947  CA  PHE A  61      13.210  -5.503  10.213  1.00  3.990          C  
ATOM    948  C   PHE A  61      13.743  -6.488   9.198  1.00  3.820          C  
ATOM    949  O   PHE A  61      13.170  -6.612   8.114  1.00  3.780          O  
ATOM    950  CB  PHE A  61      14.026  -4.226  10.124  1.00  5.560          C  
ATOM    951  CG  PHE A  61      13.353  -2.991  10.598  1.00  5.560          C  
ATOM    952  CD1 PHE A  61      12.370  -2.976  11.599  1.00  5.560          C  
ATOM    953  CD2 PHE A  61      13.680  -1.801   9.991  1.00  5.560          C  
ATOM    954  CE1 PHE A  61      11.770  -1.807  11.933  1.00  5.560          C  
ATOM    955  CE2 PHE A  61      13.070  -0.651  10.345  1.00  5.560          C  
ATOM    956  CZ  PHE A  61      12.120  -0.657  11.304  1.00  5.560          C  
ATOM    957  H   PHE A  61      13.749  -5.544  12.287  1.00  4.720          H  
ATOM    958  HA  PHE A  61      12.178  -5.277   9.957  1.00  4.790          H  
ATOM    959 1HB  PHE A  61      14.933  -4.354  10.693  1.00  6.670          H  
ATOM    960 2HB  PHE A  61      14.311  -4.072   9.106  1.00  6.670          H  
ATOM    961  HD1 PHE A  61      12.069  -3.880  12.110  1.00  6.670          H  
ATOM    962  HD2 PHE A  61      14.434  -1.782   9.201  1.00  6.670          H  
ATOM    963  HE1 PHE A  61      11.010  -1.784  12.698  1.00  6.670          H  
ATOM    964  HE2 PHE A  61      13.335   0.281   9.847  1.00  6.670          H  
ATOM    965  HZ  PHE A  61      11.635   0.252  11.563  1.00  6.670          H  
ATOM    966  N   SER A  62      14.830  -7.191   9.536  1.00  3.790          N  
ATOM    967  CA  SER A  62      15.401  -8.181   8.635  1.00  3.760          C  
ATOM    968  C   SER A  62      14.360  -9.247   8.316  1.00  3.370          C  
ATOM    969  O   SER A  62      14.170  -9.607   7.146  1.00  3.280          O  
ATOM    970  CB  SER A  62      16.626  -8.816   9.259  1.00  5.280          C  
ATOM    971  OG  SER A  62      17.189  -9.777   8.404  1.00  5.280          O  
ATOM    972  H   SER A  62      15.300  -6.991  10.426  1.00  4.550          H  
ATOM    973  HA  SER A  62      15.691  -7.687   7.709  1.00  4.510          H  
ATOM    974 1HB  SER A  62      17.360  -8.042   9.481  1.00  6.330          H  
ATOM    975 2HB  SER A  62      16.351  -9.280  10.206  1.00  6.330          H  
ATOM    976  HG  SER A  62      17.961 -10.112   8.864  1.00  6.330          H  
ATOM    977  N   SER A  63      13.657  -9.728   9.346  1.00  3.280          N  
ATOM    978  CA  SER A  63      12.611 -10.718   9.138  1.00  3.100          C  
ATOM    979  C   SER A  63      11.497 -10.181   8.227  1.00  2.970          C  
ATOM    980  O   SER A  63      11.087 -10.862   7.279  1.00  2.890          O  
ATOM    981  CB  SER A  63      12.032 -11.150  10.472  1.00  4.410          C  
ATOM    982  OG  SER A  63      11.022 -12.106  10.303  1.00  4.410          O  
ATOM    983  H   SER A  63      13.896  -9.425  10.299  1.00  3.940          H  
ATOM    984  HA  SER A  63      13.056 -11.588   8.657  1.00  3.720          H  
ATOM    985 1HB  SER A  63      12.827 -11.557  11.095  1.00  5.290          H  
ATOM    986 2HB  SER A  63      11.628 -10.286  10.990  1.00  5.290          H  
ATOM    987  HG  SER A  63      10.743 -12.345  11.189  1.00  5.290          H  
ATOM    988  N   MET A  64      11.026  -8.950   8.482  1.00  3.070          N  
ATOM    989  CA  MET A  64       9.944  -8.373   7.674  1.00  3.050          C  
ATOM    990  C   MET A  64      10.376  -8.190   6.217  1.00  2.970          C  
ATOM    991  O   MET A  64       9.595  -8.432   5.286  1.00  2.880          O  
ATOM    992  CB  MET A  64       9.547  -7.021   8.245  1.00  4.280          C  
ATOM    993  CG  MET A  64       8.909  -7.056   9.624  1.00  4.280          C  
ATOM    994  SD  MET A  64       7.319  -7.844   9.682  1.00  4.280          S  
ATOM    995  CE  MET A  64       7.227  -8.112  11.445  1.00  4.280          C  
ATOM    996  H   MET A  64      11.406  -8.438   9.286  1.00  3.680          H  
ATOM    997  HA  MET A  64       9.094  -9.051   7.696  1.00  3.660          H  
ATOM    998 1HB  MET A  64      10.446  -6.425   8.330  1.00  5.130          H  
ATOM    999 2HB  MET A  64       8.870  -6.510   7.560  1.00  5.130          H  
ATOM   1000 1HG  MET A  64       9.567  -7.591  10.294  1.00  5.130          H  
ATOM   1001 2HG  MET A  64       8.800  -6.043  10.001  1.00  5.130          H  
ATOM   1002 1HE  MET A  64       6.279  -8.584  11.696  1.00  5.130          H  
ATOM   1003 2HE  MET A  64       8.051  -8.756  11.757  1.00  5.130          H  
ATOM   1004 3HE  MET A  64       7.311  -7.160  11.961  1.00  5.130          H  
ATOM   1005  N   TYR A  65      11.629  -7.774   6.029  1.00  3.120          N  
ATOM   1006  CA  TYR A  65      12.217  -7.573   4.720  1.00  3.240          C  
ATOM   1007  C   TYR A  65      12.162  -8.860   3.926  1.00  3.000          C  
ATOM   1008  O   TYR A  65      11.705  -8.875   2.772  1.00  3.060          O  
ATOM   1009  CB  TYR A  65      13.660  -7.105   4.866  1.00  4.490          C  
ATOM   1010  CG  TYR A  65      14.375  -6.918   3.592  1.00  4.490          C  
ATOM   1011  CD1 TYR A  65      14.234  -5.747   2.900  1.00  4.490          C  
ATOM   1012  CD2 TYR A  65      15.176  -7.928   3.098  1.00  4.490          C  
ATOM   1013  CE1 TYR A  65      14.886  -5.572   1.725  1.00  4.490          C  
ATOM   1014  CE2 TYR A  65      15.829  -7.757   1.910  1.00  4.490          C  
ATOM   1015  CZ  TYR A  65      15.690  -6.582   1.221  1.00  4.490          C  
ATOM   1016  OH  TYR A  65      16.345  -6.410   0.025  1.00  4.490          O  
ATOM   1017  H   TYR A  65      12.200  -7.548   6.847  1.00  3.740          H  
ATOM   1018  HA  TYR A  65      11.639  -6.826   4.187  1.00  3.890          H  
ATOM   1019 1HB  TYR A  65      13.673  -6.177   5.407  1.00  5.390          H  
ATOM   1020 2HB  TYR A  65      14.214  -7.819   5.454  1.00  5.390          H  
ATOM   1021  HD1 TYR A  65      13.610  -4.959   3.289  1.00  5.390          H  
ATOM   1022  HD2 TYR A  65      15.285  -8.861   3.650  1.00  5.390          H  
ATOM   1023  HE1 TYR A  65      14.772  -4.640   1.190  1.00  5.390          H  
ATOM   1024  HE2 TYR A  65      16.457  -8.554   1.513  1.00  5.390          H  
ATOM   1025  HH  TYR A  65      16.196  -5.503  -0.298  1.00  5.390          H  
ATOM   1026  N   ASN A  66      12.637  -9.945   4.549  1.00  2.870          N  
ATOM   1027  CA  ASN A  66      12.642 -11.239   3.905  1.00  2.830          C  
ATOM   1028  C   ASN A  66      11.232 -11.723   3.611  1.00  2.700          C  
ATOM   1029  O   ASN A  66      11.003 -12.317   2.562  1.00  2.820          O  
ATOM   1030  CB  ASN A  66      13.400 -12.228   4.755  1.00  3.980          C  
ATOM   1031  CG  ASN A  66      14.881 -11.996   4.689  1.00  3.980          C  
ATOM   1032  OD1 ASN A  66      15.404 -11.497   3.683  1.00  3.980          O  
ATOM   1033  ND2 ASN A  66      15.569 -12.337   5.740  1.00  3.980          N  
ATOM   1034  H   ASN A  66      13.032  -9.846   5.492  1.00  3.440          H  
ATOM   1035  HA  ASN A  66      13.154 -11.141   2.949  1.00  3.400          H  
ATOM   1036 1HB  ASN A  66      13.072 -12.135   5.794  1.00  4.770          H  
ATOM   1037 2HB  ASN A  66      13.175 -13.246   4.424  1.00  4.770          H  
ATOM   1038 1HD2 ASN A  66      16.558 -12.196   5.757  1.00  4.770          H  
ATOM   1039 2HD2 ASN A  66      15.110 -12.731   6.534  1.00  4.770          H  
ATOM   1040  N   LYS A  67      10.256 -11.440   4.482  1.00  2.600          N  
ATOM   1041  CA  LYS A  67       8.894 -11.872   4.174  1.00  2.630          C  
ATOM   1042  C   LYS A  67       8.391 -11.230   2.887  1.00  2.660          C  
ATOM   1043  O   LYS A  67       7.813 -11.916   2.043  1.00  2.710          O  
ATOM   1044  CB  LYS A  67       7.941 -11.562   5.320  1.00  3.670          C  
ATOM   1045  CG  LYS A  67       8.145 -12.441   6.511  1.00  3.670          C  
ATOM   1046  CD  LYS A  67       7.222 -12.087   7.633  1.00  3.670          C  
ATOM   1047  CE  LYS A  67       7.411 -13.019   8.813  1.00  3.670          C  
ATOM   1048  NZ  LYS A  67       6.476 -12.695   9.903  1.00  3.670          N  
ATOM   1049  H   LYS A  67      10.487 -10.998   5.380  1.00  3.120          H  
ATOM   1050  HA  LYS A  67       8.907 -12.952   4.025  1.00  3.160          H  
ATOM   1051 1HB  LYS A  67       8.076 -10.527   5.635  1.00  4.400          H  
ATOM   1052 2HB  LYS A  67       6.912 -11.673   4.981  1.00  4.400          H  
ATOM   1053 1HG  LYS A  67       7.941 -13.454   6.209  1.00  4.400          H  
ATOM   1054 2HG  LYS A  67       9.175 -12.385   6.846  1.00  4.400          H  
ATOM   1055 1HD  LYS A  67       7.412 -11.060   7.955  1.00  4.400          H  
ATOM   1056 2HD  LYS A  67       6.203 -12.158   7.296  1.00  4.400          H  
ATOM   1057 1HE  LYS A  67       7.232 -14.044   8.489  1.00  4.400          H  
ATOM   1058 2HE  LYS A  67       8.435 -12.937   9.182  1.00  4.400          H  
ATOM   1059 1HZ  LYS A  67       6.603 -13.331  10.674  1.00  4.400          H  
ATOM   1060 2HZ  LYS A  67       6.629 -11.750  10.217  1.00  4.400          H  
ATOM   1061 3HZ  LYS A  67       5.520 -12.782   9.534  1.00  4.400          H  
ATOM   1062  N   ILE A  68       8.662  -9.935   2.699  1.00  2.780          N  
ATOM   1063  CA  ILE A  68       8.247  -9.259   1.472  1.00  3.000          C  
ATOM   1064  C   ILE A  68       8.956  -9.855   0.254  1.00  3.110          C  
ATOM   1065  O   ILE A  68       8.323 -10.138  -0.771  1.00  3.250          O  
ATOM   1066  CB  ILE A  68       8.491  -7.726   1.568  1.00  4.110          C  
ATOM   1067  CG1 ILE A  68       7.498  -7.129   2.624  1.00  4.110          C  
ATOM   1068  CG2 ILE A  68       8.367  -7.039   0.184  1.00  4.110          C  
ATOM   1069  CD1 ILE A  68       7.762  -5.698   3.073  1.00  4.110          C  
ATOM   1070  H   ILE A  68       9.119  -9.417   3.463  1.00  3.340          H  
ATOM   1071  HA  ILE A  68       7.177  -9.416   1.345  1.00  3.600          H  
ATOM   1072  HB  ILE A  68       9.502  -7.561   1.956  1.00  4.930          H  
ATOM   1073 1HG1 ILE A  68       6.493  -7.168   2.208  1.00  4.930          H  
ATOM   1074 2HG1 ILE A  68       7.536  -7.758   3.506  1.00  4.930          H  
ATOM   1075 1HG2 ILE A  68       8.563  -5.982   0.287  1.00  4.930          H  
ATOM   1076 2HG2 ILE A  68       9.086  -7.458  -0.515  1.00  4.930          H  
ATOM   1077 3HG2 ILE A  68       7.365  -7.183  -0.205  1.00  4.930          H  
ATOM   1078 1HD1 ILE A  68       7.013  -5.406   3.811  1.00  4.930          H  
ATOM   1079 2HD1 ILE A  68       8.743  -5.655   3.522  1.00  4.930          H  
ATOM   1080 3HD1 ILE A  68       7.711  -5.016   2.233  1.00  4.930          H  
ATOM   1081  N   LYS A  69      10.273 -10.024   0.346  1.00  3.170          N  
ATOM   1082  CA  LYS A  69      11.017 -10.569  -0.776  1.00  3.410          C  
ATOM   1083  C   LYS A  69      10.541 -11.979  -1.132  1.00  3.310          C  
ATOM   1084  O   LYS A  69      10.285 -12.274  -2.307  1.00  3.550          O  
ATOM   1085  CB  LYS A  69      12.522 -10.575  -0.482  1.00  4.680          C  
ATOM   1086  CG  LYS A  69      13.426 -10.757  -1.733  1.00  4.680          C  
ATOM   1087  CD  LYS A  69      13.788 -12.232  -2.021  1.00  4.680          C  
ATOM   1088  CE  LYS A  69      14.777 -12.339  -3.193  1.00  4.680          C  
ATOM   1089  NZ  LYS A  69      15.077 -13.761  -3.563  1.00  4.680          N  
ATOM   1090  H   LYS A  69      10.759  -9.755   1.209  1.00  3.800          H  
ATOM   1091  HA  LYS A  69      10.839  -9.931  -1.641  1.00  4.090          H  
ATOM   1092 1HB  LYS A  69      12.797  -9.635   0.007  1.00  5.610          H  
ATOM   1093 2HB  LYS A  69      12.746 -11.378   0.223  1.00  5.610          H  
ATOM   1094 1HG  LYS A  69      12.906 -10.358  -2.606  1.00  5.610          H  
ATOM   1095 2HG  LYS A  69      14.345 -10.187  -1.592  1.00  5.610          H  
ATOM   1096 1HD  LYS A  69      14.222 -12.690  -1.132  1.00  5.610          H  
ATOM   1097 2HD  LYS A  69      12.903 -12.801  -2.303  1.00  5.610          H  
ATOM   1098 1HE  LYS A  69      14.346 -11.838  -4.060  1.00  5.610          H  
ATOM   1099 2HE  LYS A  69      15.706 -11.842  -2.922  1.00  5.610          H  
ATOM   1100 1HZ  LYS A  69      15.715 -13.784  -4.338  1.00  5.610          H  
ATOM   1101 2HZ  LYS A  69      15.480 -14.243  -2.782  1.00  5.610          H  
ATOM   1102 3HZ  LYS A  69      14.199 -14.245  -3.838  1.00  5.610          H  
ATOM   1103  N   GLU A  70      10.461 -12.862  -0.134  1.00  3.070          N  
ATOM   1104  CA  GLU A  70      10.069 -14.229  -0.397  1.00  3.120          C  
ATOM   1105  C   GLU A  70       8.636 -14.333  -0.894  1.00  3.180          C  
ATOM   1106  O   GLU A  70       8.374 -15.136  -1.786  1.00  3.430          O  
ATOM   1107  CB  GLU A  70      10.305 -15.122   0.816  1.00  4.350          C  
ATOM   1108  CG  GLU A  70      11.809 -15.361   1.122  1.00  4.350          C  
ATOM   1109  CD  GLU A  70      12.084 -16.360   2.235  1.00  4.350          C  
ATOM   1110  OE1 GLU A  70      11.948 -17.530   1.979  1.00  4.350          O  
ATOM   1111  OE2 GLU A  70      12.425 -15.964   3.332  1.00  4.350          O  
ATOM   1112  H   GLU A  70      10.678 -12.576   0.818  1.00  3.680          H  
ATOM   1113  HA  GLU A  70      10.715 -14.607  -1.189  1.00  3.740          H  
ATOM   1114 1HB  GLU A  70       9.851 -14.647   1.686  1.00  5.220          H  
ATOM   1115 2HB  GLU A  70       9.826 -16.081   0.666  1.00  5.220          H  
ATOM   1116 1HG  GLU A  70      12.292 -15.709   0.210  1.00  5.220          H  
ATOM   1117 2HG  GLU A  70      12.258 -14.402   1.387  1.00  5.220          H  
ATOM   1118  N   LEU A  71       7.693 -13.530  -0.382  1.00  3.060          N  
ATOM   1119  CA  LEU A  71       6.347 -13.642  -0.925  1.00  3.200          C  
ATOM   1120  C   LEU A  71       6.347 -13.276  -2.400  1.00  3.470          C  
ATOM   1121  O   LEU A  71       5.598 -13.872  -3.174  1.00  3.680          O  
ATOM   1122  CB  LEU A  71       5.321 -12.821  -0.142  1.00  4.420          C  
ATOM   1123  CG  LEU A  71       4.915 -13.328   1.274  1.00  4.420          C  
ATOM   1124  CD1 LEU A  71       4.036 -12.244   1.928  1.00  4.420          C  
ATOM   1125  CD2 LEU A  71       4.139 -14.695   1.173  1.00  4.420          C  
ATOM   1126  H   LEU A  71       7.890 -12.879   0.385  1.00  3.670          H  
ATOM   1127  HA  LEU A  71       6.046 -14.673  -0.860  1.00  3.840          H  
ATOM   1128 1HB  LEU A  71       5.759 -11.847   0.021  1.00  5.310          H  
ATOM   1129 2HB  LEU A  71       4.420 -12.705  -0.742  1.00  5.310          H  
ATOM   1130  HG  LEU A  71       5.806 -13.466   1.889  1.00  5.310          H  
ATOM   1131 1HD1 LEU A  71       3.749 -12.567   2.928  1.00  5.310          H  
ATOM   1132 2HD1 LEU A  71       4.602 -11.312   1.996  1.00  5.310          H  
ATOM   1133 3HD1 LEU A  71       3.141 -12.084   1.325  1.00  5.310          H  
ATOM   1134 1HD2 LEU A  71       3.854 -15.022   2.177  1.00  5.310          H  
ATOM   1135 2HD2 LEU A  71       3.246 -14.560   0.566  1.00  5.310          H  
ATOM   1136 3HD2 LEU A  71       4.760 -15.461   0.727  1.00  5.310          H  
ATOM   1137  N   ALA A  72       7.171 -12.304  -2.819  1.00  3.580          N  
ATOM   1138  CA  ALA A  72       7.224 -11.990  -4.243  1.00  3.980          C  
ATOM   1139  C   ALA A  72       7.680 -13.222  -5.049  1.00  4.260          C  
ATOM   1140  O   ALA A  72       7.079 -13.556  -6.086  1.00  4.580          O  
ATOM   1141  CB  ALA A  72       8.179 -10.834  -4.471  1.00  5.410          C  
ATOM   1142  H   ALA A  72       7.723 -11.762  -2.142  1.00  4.300          H  
ATOM   1143  HA  ALA A  72       6.229 -11.715  -4.573  1.00  4.780          H  
ATOM   1144 1HB  ALA A  72       8.220 -10.608  -5.507  1.00  6.490          H  
ATOM   1145 2HB  ALA A  72       7.844  -9.971  -3.906  1.00  6.490          H  
ATOM   1146 3HB  ALA A  72       9.171 -11.114  -4.137  1.00  6.490          H  
ATOM   1147  N   ASP A  73       8.691 -13.941  -4.533  1.00  4.200          N  
ATOM   1148  CA  ASP A  73       9.168 -15.155  -5.200  1.00  4.600          C  
ATOM   1149  C   ASP A  73       8.098 -16.247  -5.195  1.00  4.720          C  
ATOM   1150  O   ASP A  73       7.951 -16.981  -6.184  1.00  5.190          O  
ATOM   1151  CB  ASP A  73      10.439 -15.717  -4.550  1.00  6.280          C  
ATOM   1152  CG  ASP A  73      11.750 -14.912  -4.802  1.00  6.280          C  
ATOM   1153  OD1 ASP A  73      11.791 -14.043  -5.640  1.00  6.280          O  
ATOM   1154  OD2 ASP A  73      12.726 -15.222  -4.137  1.00  6.280          O  
ATOM   1155  H   ASP A  73       9.176 -13.574  -3.703  1.00  5.040          H  
ATOM   1156  HA  ASP A  73       9.396 -14.906  -6.236  1.00  5.520          H  
ATOM   1157 1HB  ASP A  73      10.280 -15.773  -3.472  1.00  7.540          H  
ATOM   1158 2HB  ASP A  73      10.590 -16.737  -4.899  1.00  7.540          H  
ATOM   1159  N   PHE A  74       7.340 -16.344  -4.096  1.00  4.420          N  
ATOM   1160  CA  PHE A  74       6.277 -17.331  -4.001  1.00  4.690          C  
ATOM   1161  C   PHE A  74       5.138 -16.982  -4.946  1.00  4.600          C  
ATOM   1162  O   PHE A  74       4.514 -17.871  -5.508  1.00  4.650          O  
ATOM   1163  CB  PHE A  74       5.724 -17.487  -2.590  1.00  6.460          C  
ATOM   1164  CG  PHE A  74       6.582 -18.262  -1.626  1.00  6.460          C  
ATOM   1165  CD1 PHE A  74       7.175 -17.659  -0.519  1.00  6.460          C  
ATOM   1166  CD2 PHE A  74       6.765 -19.625  -1.807  1.00  6.460          C  
ATOM   1167  CE1 PHE A  74       7.922 -18.398   0.369  1.00  6.460          C  
ATOM   1168  CE2 PHE A  74       7.512 -20.360  -0.915  1.00  6.460          C  
ATOM   1169  CZ  PHE A  74       8.089 -19.742   0.174  1.00  6.460          C  
ATOM   1170  H   PHE A  74       7.561 -15.745  -3.299  1.00  5.300          H  
ATOM   1171  HA  PHE A  74       6.683 -18.293  -4.307  1.00  5.630          H  
ATOM   1172 1HB  PHE A  74       5.539 -16.506  -2.173  1.00  7.750          H  
ATOM   1173 2HB  PHE A  74       4.770 -17.999  -2.654  1.00  7.750          H  
ATOM   1174  HD1 PHE A  74       7.045 -16.605  -0.345  1.00  7.750          H  
ATOM   1175  HD2 PHE A  74       6.302 -20.119  -2.664  1.00  7.750          H  
ATOM   1176  HE1 PHE A  74       8.386 -17.920   1.230  1.00  7.750          H  
ATOM   1177  HE2 PHE A  74       7.646 -21.431  -1.067  1.00  7.750          H  
ATOM   1178  HZ  PHE A  74       8.681 -20.322   0.882  1.00  7.750          H  
ATOM   1179  N   LYS A  75       4.835 -15.699  -5.157  1.00  4.660          N  
ATOM   1180  CA  LYS A  75       3.781 -15.397  -6.122  1.00  4.740          C  
ATOM   1181  C   LYS A  75       4.126 -16.053  -7.446  1.00  4.620          C  
ATOM   1182  O   LYS A  75       3.266 -16.648  -8.101  1.00  4.740          O  
ATOM   1183  CB  LYS A  75       3.596 -13.885  -6.332  1.00  6.600          C  
ATOM   1184  CG  LYS A  75       2.484 -13.500  -7.381  1.00  6.600          C  
ATOM   1185  CD  LYS A  75       3.080 -13.267  -8.834  1.00  6.600          C  
ATOM   1186  CE  LYS A  75       2.047 -12.724  -9.823  1.00  6.600          C  
ATOM   1187  NZ  LYS A  75       2.609 -12.563 -11.209  1.00  6.600          N  
ATOM   1188  H   LYS A  75       5.301 -14.964  -4.619  1.00  5.590          H  
ATOM   1189  HA  LYS A  75       2.844 -15.827  -5.770  1.00  5.690          H  
ATOM   1190 1HB  LYS A  75       3.352 -13.421  -5.378  1.00  7.920          H  
ATOM   1191 2HB  LYS A  75       4.539 -13.452  -6.665  1.00  7.920          H  
ATOM   1192 1HG  LYS A  75       1.759 -14.316  -7.432  1.00  7.920          H  
ATOM   1193 2HG  LYS A  75       1.966 -12.603  -7.056  1.00  7.920          H  
ATOM   1194 1HD  LYS A  75       3.919 -12.588  -8.783  1.00  7.920          H  
ATOM   1195 2HD  LYS A  75       3.434 -14.196  -9.253  1.00  7.920          H  
ATOM   1196 1HE  LYS A  75       1.217 -13.419  -9.875  1.00  7.920          H  
ATOM   1197 2HE  LYS A  75       1.686 -11.757  -9.471  1.00  7.920          H  
ATOM   1198 1HZ  LYS A  75       1.889 -12.212 -11.828  1.00  7.920          H  
ATOM   1199 2HZ  LYS A  75       3.382 -11.913 -11.196  1.00  7.920          H  
ATOM   1200 3HZ  LYS A  75       2.932 -13.461 -11.546  1.00  7.920          H  
ATOM   1201  N   LYS A  76       5.390 -15.920  -7.857  1.00  4.670          N  
ATOM   1202  CA  LYS A  76       5.832 -16.501  -9.114  1.00  5.000          C  
ATOM   1203  C   LYS A  76       5.822 -18.042  -9.137  1.00  5.100          C  
ATOM   1204  O   LYS A  76       5.385 -18.636 -10.127  1.00  5.440          O  
ATOM   1205  CB  LYS A  76       7.240 -16.005  -9.437  1.00  6.870          C  
ATOM   1206  CG  LYS A  76       7.321 -14.532  -9.806  1.00  6.870          C  
ATOM   1207  CD  LYS A  76       8.762 -14.117 -10.076  1.00  6.870          C  
ATOM   1208  CE  LYS A  76       8.874 -12.639 -10.415  1.00  6.870          C  
ATOM   1209  NZ  LYS A  76      10.293 -12.232 -10.630  1.00  6.870          N  
ATOM   1210  H   LYS A  76       6.028 -15.359  -7.280  1.00  5.600          H  
ATOM   1211  HA  LYS A  76       5.156 -16.159  -9.894  1.00  6.000          H  
ATOM   1212 1HB  LYS A  76       7.885 -16.165  -8.575  1.00  8.240          H  
ATOM   1213 2HB  LYS A  76       7.647 -16.587 -10.261  1.00  8.240          H  
ATOM   1214 1HG  LYS A  76       6.715 -14.348 -10.692  1.00  8.240          H  
ATOM   1215 2HG  LYS A  76       6.922 -13.935  -8.981  1.00  8.240          H  
ATOM   1216 1HD  LYS A  76       9.365 -14.318  -9.186  1.00  8.240          H  
ATOM   1217 2HD  LYS A  76       9.161 -14.701 -10.904  1.00  8.240          H  
ATOM   1218 1HE  LYS A  76       8.305 -12.434 -11.321  1.00  8.240          H  
ATOM   1219 2HE  LYS A  76       8.456 -12.051  -9.594  1.00  8.240          H  
ATOM   1220 1HZ  LYS A  76      10.334 -11.247 -10.852  1.00  8.240          H  
ATOM   1221 2HZ  LYS A  76      10.825 -12.411  -9.785  1.00  8.240          H  
ATOM   1222 3HZ  LYS A  76      10.685 -12.764 -11.394  1.00  8.240          H  
ATOM   1223  N   SER A  77       6.299 -18.699  -8.066  1.00  5.070          N  
ATOM   1224  CA  SER A  77       6.363 -20.168  -8.068  1.00  5.500          C  
ATOM   1225  C   SER A  77       5.101 -20.920  -7.598  1.00  5.430          C  
ATOM   1226  O   SER A  77       4.899 -22.080  -7.972  1.00  5.800          O  
ATOM   1227  CB  SER A  77       7.537 -20.635  -7.224  1.00  7.530          C  
ATOM   1228  OG  SER A  77       7.355 -20.328  -5.867  1.00  7.530          O  
ATOM   1229  H   SER A  77       6.682 -18.171  -7.273  1.00  6.080          H  
ATOM   1230  HA  SER A  77       6.557 -20.476  -9.095  1.00  6.600          H  
ATOM   1231 1HB  SER A  77       7.660 -21.710  -7.343  1.00  9.030          H  
ATOM   1232 2HB  SER A  77       8.447 -20.159  -7.584  1.00  9.030          H  
ATOM   1233  HG  SER A  77       8.107 -20.712  -5.408  1.00  9.030          H  
ATOM   1234  N   PHE A  78       4.242 -20.280  -6.810  1.00  5.190          N  
ATOM   1235  CA  PHE A  78       3.042 -20.915  -6.276  1.00  5.330          C  
ATOM   1236  C   PHE A  78       1.781 -20.139  -6.658  1.00  5.170          C  
ATOM   1237  O   PHE A  78       1.335 -19.246  -5.935  1.00  5.180          O  
ATOM   1238  CB  PHE A  78       3.171 -21.002  -4.743  1.00  7.410          C  
ATOM   1239  CG  PHE A  78       2.088 -21.774  -4.022  1.00  7.410          C  
ATOM   1240  CD1 PHE A  78       1.973 -23.142  -4.153  1.00  7.410          C  
ATOM   1241  CD2 PHE A  78       1.195 -21.121  -3.196  1.00  7.410          C  
ATOM   1242  CE1 PHE A  78       0.983 -23.826  -3.477  1.00  7.410          C  
ATOM   1243  CE2 PHE A  78       0.216 -21.786  -2.527  1.00  7.410          C  
ATOM   1244  CZ  PHE A  78       0.104 -23.145  -2.664  1.00  7.410          C  
ATOM   1245  H   PHE A  78       4.456 -19.332  -6.521  1.00  6.230          H  
ATOM   1246  HA  PHE A  78       2.966 -21.919  -6.688  1.00  6.400          H  
ATOM   1247 1HB  PHE A  78       4.131 -21.455  -4.496  1.00  8.890          H  
ATOM   1248 2HB  PHE A  78       3.189 -19.986  -4.339  1.00  8.890          H  
ATOM   1249  HD1 PHE A  78       2.670 -23.683  -4.795  1.00  8.890          H  
ATOM   1250  HD2 PHE A  78       1.283 -20.066  -3.077  1.00  8.890          H  
ATOM   1251  HE1 PHE A  78       0.897 -24.907  -3.585  1.00  8.890          H  
ATOM   1252  HE2 PHE A  78      -0.471 -21.237  -1.883  1.00  8.890          H  
ATOM   1253  HZ  PHE A  78      -0.676 -23.684  -2.131  1.00  8.890          H  
ATOM   1254  N   LYS A  79       1.148 -20.535  -7.764  1.00  5.260          N  
ATOM   1255  CA  LYS A  79      -0.016 -19.814  -8.292  1.00  5.470          C  
ATOM   1256  C   LYS A  79      -1.180 -19.608  -7.297  1.00  5.650          C  
ATOM   1257  O   LYS A  79      -1.761 -18.507  -7.272  1.00  5.650          O  
ATOM   1258  CB  LYS A  79      -0.522 -20.467  -9.593  1.00  7.570          C  
ATOM   1259  CG  LYS A  79      -1.729 -19.774 -10.227  1.00  7.570          C  
ATOM   1260  CD  LYS A  79      -2.117 -20.444 -11.545  1.00  7.570          C  
ATOM   1261  CE  LYS A  79      -3.350 -19.796 -12.160  1.00  7.570          C  
ATOM   1262  NZ  LYS A  79      -3.738 -20.447 -13.446  1.00  7.570          N  
ATOM   1263  H   LYS A  79       1.553 -21.296  -8.294  1.00  6.310          H  
ATOM   1264  HA  LYS A  79       0.332 -18.817  -8.570  1.00  6.560          H  
ATOM   1265 1HB  LYS A  79       0.282 -20.440 -10.330  1.00  9.090          H  
ATOM   1266 2HB  LYS A  79      -0.778 -21.500  -9.450  1.00  9.090          H  
ATOM   1267 1HG  LYS A  79      -2.584 -19.823  -9.548  1.00  9.090          H  
ATOM   1268 2HG  LYS A  79      -1.492 -18.726 -10.410  1.00  9.090          H  
ATOM   1269 1HD  LYS A  79      -1.287 -20.369 -12.250  1.00  9.090          H  
ATOM   1270 2HD  LYS A  79      -2.324 -21.499 -11.366  1.00  9.090          H  
ATOM   1271 1HE  LYS A  79      -4.181 -19.875 -11.458  1.00  9.090          H  
ATOM   1272 2HE  LYS A  79      -3.144 -18.742 -12.346  1.00  9.090          H  
ATOM   1273 1HZ  LYS A  79      -4.558 -19.991 -13.822  1.00  9.090          H  
ATOM   1274 2HZ  LYS A  79      -2.978 -20.370 -14.108  1.00  9.090          H  
ATOM   1275 3HZ  LYS A  79      -3.943 -21.423 -13.283  1.00  9.090          H  
ATOM   1276  N   PRO A  80      -1.547 -20.603  -6.451  1.00  6.010          N  
ATOM   1277  CA  PRO A  80      -2.613 -20.502  -5.489  1.00  6.420          C  
ATOM   1278  C   PRO A  80      -2.375 -19.375  -4.494  1.00  6.120          C  
ATOM   1279  O   PRO A  80      -3.303 -18.956  -3.811  1.00  6.410          O  
ATOM   1280  CB  PRO A  80      -2.626 -21.872  -4.809  1.00  9.630          C  
ATOM   1281  CG  PRO A  80      -2.000 -22.800  -5.808  1.00  9.630          C  
ATOM   1282  CD  PRO A  80      -0.945 -21.973  -6.486  1.00  9.630          C  
ATOM   1283  HA  PRO A  80      -3.547 -20.348  -6.036  1.00  7.700          H  
ATOM   1284 1HB  PRO A  80      -2.110 -21.819  -3.868  1.00 11.560          H  
ATOM   1285 2HB  PRO A  80      -3.665 -22.152  -4.578  1.00 11.560          H  
ATOM   1286 1HG  PRO A  80      -1.580 -23.679  -5.295  1.00 11.560          H  
ATOM   1287 2HG  PRO A  80      -2.761 -23.173  -6.509  1.00 11.560          H  
ATOM   1288 1HD  PRO A  80      -0.052 -22.022  -5.883  1.00 11.560          H  
ATOM   1289 2HD  PRO A  80      -0.799 -22.358  -7.479  1.00 11.560          H  
ATOM   1290  N   LEU A  81      -1.136 -18.860  -4.362  1.00  5.680          N  
ATOM   1291  CA  LEU A  81      -0.929 -17.797  -3.392  1.00  5.560          C  
ATOM   1292  C   LEU A  81      -1.943 -16.678  -3.691  1.00  5.380          C  
ATOM   1293  O   LEU A  81      -2.514 -16.083  -2.773  1.00  5.550          O  
ATOM   1294  CB  LEU A  81       0.509 -17.227  -3.464  1.00  7.830          C  
ATOM   1295  CG  LEU A  81       0.962 -16.246  -2.314  1.00  7.830          C  
ATOM   1296  CD1 LEU A  81       0.988 -16.976  -0.974  1.00  7.830          C  
ATOM   1297  CD2 LEU A  81       2.363 -15.700  -2.621  1.00  7.830          C  
ATOM   1298  H   LEU A  81      -0.346 -19.136  -4.960  1.00  6.820          H  
ATOM   1299  HA  LEU A  81      -1.128 -18.199  -2.405  1.00  6.670          H  
ATOM   1300 1HB  LEU A  81       1.220 -18.026  -3.519  1.00  9.400          H  
ATOM   1301 2HB  LEU A  81       0.589 -16.674  -4.401  1.00  9.400          H  
ATOM   1302  HG  LEU A  81       0.256 -15.451  -2.233  1.00  9.400          H  
ATOM   1303 1HD1 LEU A  81       1.304 -16.295  -0.183  1.00  9.400          H  
ATOM   1304 2HD1 LEU A  81       0.037 -17.364  -0.726  1.00  9.400          H  
ATOM   1305 3HD1 LEU A  81       1.687 -17.788  -1.055  1.00  9.400          H  
ATOM   1306 1HD2 LEU A  81       2.684 -15.018  -1.832  1.00  9.400          H  
ATOM   1307 2HD2 LEU A  81       3.045 -16.521  -2.683  1.00  9.400          H  
ATOM   1308 3HD2 LEU A  81       2.357 -15.170  -3.558  1.00  9.400          H  
ATOM   1309  N   LEU A  82      -2.176 -16.393  -4.993  1.00  5.230          N  
ATOM   1310  CA  LEU A  82      -3.114 -15.348  -5.378  1.00  5.380          C  
ATOM   1311  C   LEU A  82      -4.515 -15.892  -5.485  1.00  5.890          C  
ATOM   1312  O   LEU A  82      -5.479 -15.220  -5.127  1.00  6.230          O  
ATOM   1313  CB  LEU A  82      -2.739 -14.689  -6.705  1.00  7.470          C  
ATOM   1314  CG  LEU A  82      -1.443 -13.864  -6.749  1.00  7.470          C  
ATOM   1315  CD1 LEU A  82      -1.200 -13.441  -8.161  1.00  7.470          C  
ATOM   1316  CD2 LEU A  82      -1.583 -12.621  -5.880  1.00  7.470          C  
ATOM   1317  H   LEU A  82      -1.728 -16.953  -5.723  1.00  6.280          H  
ATOM   1318  HA  LEU A  82      -3.113 -14.595  -4.605  1.00  6.460          H  
ATOM   1319 1HB  LEU A  82      -2.653 -15.474  -7.456  1.00  8.970          H  
ATOM   1320 2HB  LEU A  82      -3.563 -14.029  -6.998  1.00  8.970          H  
ATOM   1321  HG  LEU A  82      -0.600 -14.464  -6.404  1.00  8.970          H  
ATOM   1322 1HD1 LEU A  82      -0.304 -12.852  -8.195  1.00  8.970          H  
ATOM   1323 2HD1 LEU A  82      -1.088 -14.324  -8.794  1.00  8.970          H  
ATOM   1324 3HD1 LEU A  82      -2.039 -12.842  -8.514  1.00  8.970          H  
ATOM   1325 1HD2 LEU A  82      -0.675 -12.037  -5.946  1.00  8.970          H  
ATOM   1326 2HD2 LEU A  82      -2.424 -12.020  -6.233  1.00  8.970          H  
ATOM   1327 3HD2 LEU A  82      -1.754 -12.897  -4.854  1.00  8.970          H  
ATOM   1328  N   GLU A  83      -4.674 -17.135  -5.936  1.00  6.160          N  
ATOM   1329  CA  GLU A  83      -6.047 -17.625  -6.024  1.00  6.890          C  
ATOM   1330  C   GLU A  83      -6.702 -17.530  -4.643  1.00  7.090          C  
ATOM   1331  O   GLU A  83      -7.868 -17.141  -4.526  1.00  7.630          O  
ATOM   1332  CB  GLU A  83      -6.130 -19.056  -6.543  1.00  9.350          C  
ATOM   1333  CG  GLU A  83      -7.560 -19.557  -6.730  1.00  9.350          C  
ATOM   1334  CD  GLU A  83      -7.629 -20.916  -7.334  1.00  9.350          C  
ATOM   1335  OE1 GLU A  83      -6.601 -21.435  -7.686  1.00  9.350          O  
ATOM   1336  OE2 GLU A  83      -8.709 -21.442  -7.448  1.00  9.350          O  
ATOM   1337  H   GLU A  83      -3.866 -17.685  -6.243  1.00  7.390          H  
ATOM   1338  HA  GLU A  83      -6.604 -16.983  -6.708  1.00  8.270          H  
ATOM   1339 1HB  GLU A  83      -5.586 -19.147  -7.483  1.00 11.220          H  
ATOM   1340 2HB  GLU A  83      -5.669 -19.718  -5.819  1.00 11.220          H  
ATOM   1341 1HG  GLU A  83      -8.055 -19.585  -5.757  1.00 11.220          H  
ATOM   1342 2HG  GLU A  83      -8.102 -18.851  -7.358  1.00 11.220          H  
ATOM   1343  N   ILE A  84      -5.940 -17.867  -3.598  1.00  6.770          N  
ATOM   1344  CA  ILE A  84      -6.432 -17.762  -2.242  1.00  7.030          C  
ATOM   1345  C   ILE A  84      -6.522 -16.297  -1.831  1.00  6.980          C  
ATOM   1346  O   ILE A  84      -7.559 -15.867  -1.350  1.00  7.510          O  
ATOM   1347  CB  ILE A  84      -5.563 -18.533  -1.250  1.00  9.740          C  
ATOM   1348  CG1 ILE A  84      -5.660 -20.047  -1.573  1.00  9.740          C  
ATOM   1349  CG2 ILE A  84      -6.075 -18.223   0.204  1.00  9.740          C  
ATOM   1350  CD1 ILE A  84      -4.619 -20.913  -0.890  1.00  9.740          C  
ATOM   1351  H   ILE A  84      -4.991 -18.208  -3.762  1.00  8.120          H  
ATOM   1352  HA  ILE A  84      -7.433 -18.189  -2.205  1.00  8.440          H  
ATOM   1353  HB  ILE A  84      -4.522 -18.237  -1.365  1.00 11.690          H  
ATOM   1354 1HG1 ILE A  84      -6.648 -20.397  -1.284  1.00 11.690          H  
ATOM   1355 2HG1 ILE A  84      -5.548 -20.179  -2.650  1.00 11.690          H  
ATOM   1356 1HG2 ILE A  84      -5.492 -18.763   0.924  1.00 11.690          H  
ATOM   1357 2HG2 ILE A  84      -5.994 -17.159   0.425  1.00 11.690          H  
ATOM   1358 3HG2 ILE A  84      -7.118 -18.525   0.294  1.00 11.690          H  
ATOM   1359 1HD1 ILE A  84      -4.769 -21.950  -1.185  1.00 11.690          H  
ATOM   1360 2HD1 ILE A  84      -3.627 -20.589  -1.201  1.00 11.690          H  
ATOM   1361 3HD1 ILE A  84      -4.712 -20.833   0.186  1.00 11.690          H  
ATOM   1362  N   LEU A  85      -5.469 -15.491  -2.039  1.00  6.500          N  
ATOM   1363  CA  LEU A  85      -5.534 -14.082  -1.645  1.00  6.660          C  
ATOM   1364  C   LEU A  85      -6.828 -13.417  -2.136  1.00  7.330          C  
ATOM   1365  O   LEU A  85      -7.575 -12.813  -1.367  1.00  7.820          O  
ATOM   1366  CB  LEU A  85      -4.393 -13.292  -2.316  1.00  9.260          C  
ATOM   1367  CG  LEU A  85      -4.244 -11.793  -1.966  1.00  9.260          C  
ATOM   1368  CD1 LEU A  85      -3.774 -11.660  -0.517  1.00  9.260          C  
ATOM   1369  CD2 LEU A  85      -3.307 -11.127  -2.973  1.00  9.260          C  
ATOM   1370  H   LEU A  85      -4.586 -15.852  -2.406  1.00  7.800          H  
ATOM   1371  HA  LEU A  85      -5.481 -14.026  -0.562  1.00  7.990          H  
ATOM   1372 1HB  LEU A  85      -3.450 -13.788  -2.101  1.00 11.110          H  
ATOM   1373 2HB  LEU A  85      -4.561 -13.329  -3.389  1.00 11.110          H  
ATOM   1374  HG  LEU A  85      -5.215 -11.302  -2.037  1.00 11.110          H  
ATOM   1375 1HD1 LEU A  85      -3.683 -10.605  -0.272  1.00 11.110          H  
ATOM   1376 2HD1 LEU A  85      -4.480 -12.125   0.151  1.00 11.110          H  
ATOM   1377 3HD1 LEU A  85      -2.809 -12.141  -0.402  1.00 11.110          H  
ATOM   1378 1HD2 LEU A  85      -3.212 -10.070  -2.740  1.00 11.110          H  
ATOM   1379 2HD2 LEU A  85      -2.351 -11.580  -2.944  1.00 11.110          H  
ATOM   1380 3HD2 LEU A  85      -3.725 -11.238  -3.978  1.00 11.110          H  
ATOM   1381  N   ASP A  86      -7.162 -13.624  -3.399  1.00  7.510          N  
ATOM   1382  CA  ASP A  86      -8.296 -12.952  -4.011  1.00  8.310          C  
ATOM   1383  C   ASP A  86      -9.657 -13.558  -3.675  1.00  8.980          C  
ATOM   1384  O   ASP A  86     -10.690 -13.055  -4.130  1.00  9.740          O  
ATOM   1385  CB  ASP A  86      -8.106 -12.937  -5.524  1.00 11.310          C  
ATOM   1386  CG  ASP A  86      -6.949 -12.019  -5.980  1.00 11.310          C  
ATOM   1387  OD1 ASP A  86      -6.570 -11.127  -5.249  1.00 11.310          O  
ATOM   1388  OD2 ASP A  86      -6.456 -12.230  -7.063  1.00 11.310          O  
ATOM   1389  H   ASP A  86      -6.549 -14.194  -3.988  1.00  9.010          H  
ATOM   1390  HA  ASP A  86      -8.296 -11.923  -3.658  1.00  9.970          H  
ATOM   1391 1HB  ASP A  86      -7.888 -13.959  -5.857  1.00 13.580          H  
ATOM   1392 2HB  ASP A  86      -9.028 -12.622  -6.008  1.00 13.580          H  
ATOM   1393  N   THR A  87      -9.667 -14.650  -2.920  1.00  8.820          N  
ATOM   1394  CA  THR A  87     -10.891 -15.316  -2.529  1.00  9.540          C  
ATOM   1395  C   THR A  87     -11.010 -15.421  -1.006  1.00  9.610          C  
ATOM   1396  O   THR A  87     -11.886 -16.127  -0.496  1.00 10.310          O  
ATOM   1397  CB  THR A  87     -11.030 -16.708  -3.193  1.00 13.070          C  
ATOM   1398  OG1 THR A  87      -9.922 -17.552  -2.852  1.00 13.070          O  
ATOM   1399  CG2 THR A  87     -11.117 -16.592  -4.705  1.00 13.070          C  
ATOM   1400  H   THR A  87      -8.793 -15.022  -2.547  1.00 10.580          H  
ATOM   1401  HA  THR A  87     -11.729 -14.714  -2.873  1.00 11.450          H  
ATOM   1402  HB  THR A  87     -11.942 -17.173  -2.828  1.00 15.680          H  
ATOM   1403  HG1 THR A  87      -9.115 -17.239  -3.332  1.00 15.680          H  
ATOM   1404 1HG2 THR A  87     -11.232 -17.584  -5.138  1.00 15.680          H  
ATOM   1405 2HG2 THR A  87     -11.969 -15.973  -4.973  1.00 15.680          H  
ATOM   1406 3HG2 THR A  87     -10.204 -16.137  -5.087  1.00 15.680          H  
ATOM   1407  N   ILE A  88     -10.151 -14.704  -0.265  1.00  8.990          N  
ATOM   1408  CA  ILE A  88     -10.205 -14.759   1.195  1.00  9.070          C  
ATOM   1409  C   ILE A  88     -10.622 -13.390   1.721  1.00  9.390          C  
ATOM   1410  O   ILE A  88     -10.239 -12.361   1.167  1.00  9.310          O  
ATOM   1411  CB  ILE A  88      -8.857 -15.220   1.842  1.00 12.670          C  
ATOM   1412  CG1 ILE A  88      -9.057 -15.483   3.354  1.00 12.670          C  
ATOM   1413  CG2 ILE A  88      -7.769 -14.163   1.674  1.00 12.670          C  
ATOM   1414  CD1 ILE A  88      -7.918 -16.231   4.040  1.00 12.670          C  
ATOM   1415  H   ILE A  88      -9.448 -14.114  -0.726  1.00 10.790          H  
ATOM   1416  HA  ILE A  88     -10.969 -15.476   1.490  1.00 10.880          H  
ATOM   1417  HB  ILE A  88      -8.534 -16.145   1.362  1.00 15.200          H  
ATOM   1418 1HG1 ILE A  88      -9.182 -14.536   3.849  1.00 15.200          H  
ATOM   1419 2HG1 ILE A  88      -9.966 -16.069   3.484  1.00 15.200          H  
ATOM   1420 1HG2 ILE A  88      -6.837 -14.500   2.099  1.00 15.200          H  
ATOM   1421 2HG2 ILE A  88      -7.629 -13.993   0.645  1.00 15.200          H  
ATOM   1422 3HG2 ILE A  88      -8.071 -13.236   2.164  1.00 15.200          H  
ATOM   1423 1HD1 ILE A  88      -8.161 -16.369   5.093  1.00 15.200          H  
ATOM   1424 2HD1 ILE A  88      -7.780 -17.205   3.567  1.00 15.200          H  
ATOM   1425 3HD1 ILE A  88      -7.005 -15.660   3.970  1.00 15.200          H  
ATOM   1426  N   ASP A  89     -11.398 -13.380   2.801  1.00  9.910          N  
ATOM   1427  CA  ASP A  89     -11.859 -12.149   3.427  1.00 10.390          C  
ATOM   1428  C   ASP A  89     -10.698 -11.167   3.524  1.00  9.920          C  
ATOM   1429  O   ASP A  89      -9.609 -11.538   3.959  1.00  9.360          O  
ATOM   1430  CB  ASP A  89     -12.334 -12.448   4.853  1.00 14.350          C  
ATOM   1431  CG  ASP A  89     -13.559 -13.373   4.931  1.00 14.350          C  
ATOM   1432  OD1 ASP A  89     -14.156 -13.631   3.915  1.00 14.350          O  
ATOM   1433  OD2 ASP A  89     -13.853 -13.857   6.024  1.00 14.350          O  
ATOM   1434  H   ASP A  89     -11.715 -14.261   3.185  1.00 11.890          H  
ATOM   1435  HA  ASP A  89     -12.660 -11.711   2.830  1.00 12.470          H  
ATOM   1436 1HB  ASP A  89     -11.521 -12.900   5.407  1.00 17.220          H  
ATOM   1437 2HB  ASP A  89     -12.578 -11.505   5.352  1.00 17.220          H  
ATOM   1438  N   GLU A  90     -10.938  -9.894   3.192  1.00 10.310          N  
ATOM   1439  CA  GLU A  90      -9.878  -8.876   3.228  1.00 10.130          C  
ATOM   1440  C   GLU A  90      -9.108  -8.886   4.541  1.00  9.890          C  
ATOM   1441  O   GLU A  90      -7.872  -8.858   4.565  1.00  9.560          O  
ATOM   1442  CB  GLU A  90     -10.507  -7.484   3.038  1.00 14.250          C  
ATOM   1443  CG  GLU A  90      -9.539  -6.280   3.093  1.00 14.250          C  
ATOM   1444  CD  GLU A  90      -8.608  -6.143   1.907  1.00 14.250          C  
ATOM   1445  OE1 GLU A  90      -8.962  -6.558   0.819  1.00 14.250          O  
ATOM   1446  OE2 GLU A  90      -7.535  -5.624   2.095  1.00 14.250          O  
ATOM   1447  H   GLU A  90     -11.859  -9.639   2.866  1.00 12.370          H  
ATOM   1448  HA  GLU A  90      -9.189  -9.068   2.415  1.00 12.160          H  
ATOM   1449 1HB  GLU A  90     -11.014  -7.452   2.075  1.00 17.100          H  
ATOM   1450 2HB  GLU A  90     -11.264  -7.326   3.806  1.00 17.100          H  
ATOM   1451 1HG  GLU A  90     -10.139  -5.374   3.160  1.00 17.100          H  
ATOM   1452 2HG  GLU A  90      -8.943  -6.341   4.002  1.00 17.100          H  
ATOM   1453  N   GLN A  91      -9.843  -9.011   5.630  1.00 10.200          N  
ATOM   1454  CA  GLN A  91      -9.328  -8.991   6.989  1.00 10.160          C  
ATOM   1455  C   GLN A  91      -8.349 -10.121   7.305  1.00  9.550          C  
ATOM   1456  O   GLN A  91      -7.617 -10.046   8.293  1.00  9.470          O  
ATOM   1457  CB  GLN A  91     -10.491  -9.054   7.981  1.00 14.240          C  
ATOM   1458  CG  GLN A  91     -11.448  -7.863   7.915  1.00 14.240          C  
ATOM   1459  CD  GLN A  91     -12.586  -8.053   6.895  1.00 14.240          C  
ATOM   1460  OE1 GLN A  91     -12.459  -8.812   5.915  1.00 14.240          O  
ATOM   1461  NE2 GLN A  91     -13.693  -7.363   7.122  1.00 14.240          N  
ATOM   1462  H   GLN A  91     -10.850  -9.065   5.498  1.00 12.240          H  
ATOM   1463  HA  GLN A  91      -8.800  -8.048   7.129  1.00 12.190          H  
ATOM   1464 1HB  GLN A  91     -11.067  -9.964   7.803  1.00 17.090          H  
ATOM   1465 2HB  GLN A  91     -10.098  -9.113   8.995  1.00 17.090          H  
ATOM   1466 1HG  GLN A  91     -11.890  -7.711   8.899  1.00 17.090          H  
ATOM   1467 2HG  GLN A  91     -10.877  -6.981   7.622  1.00 17.090          H  
ATOM   1468 1HE2 GLN A  91     -14.472  -7.438   6.497  1.00 17.090          H  
ATOM   1469 2HE2 GLN A  91     -13.755  -6.761   7.920  1.00 17.090          H  
ATOM   1470  N   LYS A  92      -8.388 -11.189   6.512  1.00  9.250          N  
ATOM   1471  CA  LYS A  92      -7.580 -12.377   6.711  1.00  8.790          C  
ATOM   1472  C   LYS A  92      -6.500 -12.558   5.637  1.00  8.170          C  
ATOM   1473  O   LYS A  92      -5.809 -13.584   5.634  1.00  7.820          O  
ATOM   1474  CB  LYS A  92      -8.491 -13.598   6.715  1.00 12.490          C  
ATOM   1475  CG  LYS A  92      -9.520 -13.659   7.842  1.00 12.490          C  
ATOM   1476  CD  LYS A  92     -10.412 -14.908   7.666  1.00 12.490          C  
ATOM   1477  CE  LYS A  92     -11.508 -15.043   8.740  1.00 12.490          C  
ATOM   1478  NZ  LYS A  92     -12.579 -13.983   8.615  1.00 12.490          N  
ATOM   1479  H   LYS A  92      -8.989 -11.161   5.687  1.00 11.100          H  
ATOM   1480  HA  LYS A  92      -7.084 -12.300   7.680  1.00 10.550          H  
ATOM   1481 1HB  LYS A  92      -9.049 -13.600   5.799  1.00 14.990          H  
ATOM   1482 2HB  LYS A  92      -7.889 -14.504   6.750  1.00 14.990          H  
ATOM   1483 1HG  LYS A  92      -8.994 -13.711   8.802  1.00 14.990          H  
ATOM   1484 2HG  LYS A  92     -10.128 -12.757   7.824  1.00 14.990          H  
ATOM   1485 1HD  LYS A  92     -10.892 -14.877   6.687  1.00 14.990          H  
ATOM   1486 2HD  LYS A  92      -9.782 -15.795   7.706  1.00 14.990          H  
ATOM   1487 1HE  LYS A  92     -11.974 -16.021   8.629  1.00 14.990          H  
ATOM   1488 2HE  LYS A  92     -11.057 -14.976   9.729  1.00 14.990          H  
ATOM   1489 1HZ  LYS A  92     -13.279 -14.125   9.325  1.00 14.990          H  
ATOM   1490 2HZ  LYS A  92     -12.177 -13.074   8.728  1.00 14.990          H  
ATOM   1491 3HZ  LYS A  92     -13.039 -14.023   7.674  1.00 14.990          H  
ATOM   1492  N   LYS A  93      -6.358 -11.598   4.707  1.00  8.180          N  
ATOM   1493  CA  LYS A  93      -5.365 -11.761   3.643  1.00  7.740          C  
ATOM   1494  C   LYS A  93      -3.942 -11.878   4.171  1.00  7.530          C  
ATOM   1495  O   LYS A  93      -3.163 -12.713   3.687  1.00  7.140          O  
ATOM   1496  CB  LYS A  93      -5.459 -10.617   2.633  1.00 11.010          C  
ATOM   1497  CG  LYS A  93      -6.644 -10.669   1.688  1.00 11.010          C  
ATOM   1498  CD  LYS A  93      -6.657  -9.446   0.770  1.00 11.010          C  
ATOM   1499  CE  LYS A  93      -7.742  -9.552  -0.294  1.00 11.010          C  
ATOM   1500  NZ  LYS A  93      -7.843  -8.306  -1.113  1.00 11.010          N  
ATOM   1501  H   LYS A  93      -6.939 -10.751   4.739  1.00  9.820          H  
ATOM   1502  HA  LYS A  93      -5.591 -12.686   3.116  1.00  9.290          H  
ATOM   1503 1HB  LYS A  93      -5.522  -9.671   3.172  1.00 13.210          H  
ATOM   1504 2HB  LYS A  93      -4.585 -10.583   2.040  1.00 13.210          H  
ATOM   1505 1HG  LYS A  93      -6.587 -11.561   1.067  1.00 13.210          H  
ATOM   1506 2HG  LYS A  93      -7.565 -10.719   2.264  1.00 13.210          H  
ATOM   1507 1HD  LYS A  93      -6.850  -8.553   1.372  1.00 13.210          H  
ATOM   1508 2HD  LYS A  93      -5.694  -9.332   0.286  1.00 13.210          H  
ATOM   1509 1HE  LYS A  93      -7.502 -10.376  -0.953  1.00 13.210          H  
ATOM   1510 2HE  LYS A  93      -8.704  -9.749   0.180  1.00 13.210          H  
ATOM   1511 1HZ  LYS A  93      -8.565  -8.415  -1.805  1.00 13.210          H  
ATOM   1512 2HZ  LYS A  93      -8.093  -7.528  -0.472  1.00 13.210          H  
ATOM   1513 3HZ  LYS A  93      -6.964  -8.113  -1.568  1.00 13.210          H  
ATOM   1514  N   THR A  94      -3.612 -11.067   5.181  1.00  7.990          N  
ATOM   1515  CA  THR A  94      -2.290 -11.094   5.772  1.00  8.070          C  
ATOM   1516  C   THR A  94      -2.092 -12.419   6.472  1.00  7.770          C  
ATOM   1517  O   THR A  94      -1.034 -13.031   6.335  1.00  7.620          O  
ATOM   1518  CB  THR A  94      -2.060  -9.939   6.772  1.00 11.270          C  
ATOM   1519  OG1 THR A  94      -2.219  -8.680   6.109  1.00 11.270          O  
ATOM   1520  CG2 THR A  94      -0.621 -10.017   7.296  1.00 11.270          C  
ATOM   1521  H   THR A  94      -4.286 -10.399   5.526  1.00  9.590          H  
ATOM   1522  HA  THR A  94      -1.547 -11.021   4.987  1.00  9.680          H  
ATOM   1523  HB  THR A  94      -2.766 -10.006   7.600  1.00 13.520          H  
ATOM   1524  HG1 THR A  94      -2.235  -7.958   6.787  1.00 13.520          H  
ATOM   1525 1HG2 THR A  94      -0.450  -9.192   7.988  1.00 13.520          H  
ATOM   1526 2HG2 THR A  94      -0.460 -10.954   7.814  1.00 13.520          H  
ATOM   1527 3HG2 THR A  94       0.074  -9.940   6.464  1.00 13.520          H  
ATOM   1528  N   GLU A  95      -3.102 -12.875   7.223  1.00  7.850          N  
ATOM   1529  CA  GLU A  95      -2.956 -14.118   7.965  1.00  7.820          C  
ATOM   1530  C   GLU A  95      -2.669 -15.271   7.026  1.00  7.300          C  
ATOM   1531  O   GLU A  95      -1.809 -16.103   7.321  1.00  7.340          O  
ATOM   1532  CB  GLU A  95      -4.216 -14.432   8.769  1.00 10.960          C  
ATOM   1533  CG  GLU A  95      -4.470 -13.521   9.954  1.00 10.960          C  
ATOM   1534  CD  GLU A  95      -5.745 -13.871  10.675  1.00 10.960          C  
ATOM   1535  OE1 GLU A  95      -6.489 -14.666  10.152  1.00 10.960          O  
ATOM   1536  OE2 GLU A  95      -5.965 -13.361  11.747  1.00 10.960          O  
ATOM   1537  H   GLU A  95      -3.953 -12.337   7.298  1.00  9.420          H  
ATOM   1538  HA  GLU A  95      -2.116 -14.015   8.651  1.00  9.380          H  
ATOM   1539 1HB  GLU A  95      -5.085 -14.369   8.111  1.00 13.150          H  
ATOM   1540 2HB  GLU A  95      -4.162 -15.457   9.137  1.00 13.150          H  
ATOM   1541 1HG  GLU A  95      -3.633 -13.597  10.648  1.00 13.150          H  
ATOM   1542 2HG  GLU A  95      -4.526 -12.492   9.601  1.00 13.150          H  
ATOM   1543  N   PHE A  96      -3.345 -15.306   5.874  1.00  7.000          N  
ATOM   1544  CA  PHE A  96      -3.065 -16.352   4.913  1.00  6.670          C  
ATOM   1545  C   PHE A  96      -1.637 -16.367   4.432  1.00  6.450          C  
ATOM   1546  O   PHE A  96      -0.994 -17.424   4.462  1.00  6.470          O  
ATOM   1547  CB  PHE A  96      -3.988 -16.310   3.708  1.00  9.470          C  
ATOM   1548  CG  PHE A  96      -3.423 -17.140   2.604  1.00  9.470          C  
ATOM   1549  CD1 PHE A  96      -3.291 -18.519   2.715  1.00  9.470          C  
ATOM   1550  CD2 PHE A  96      -3.001 -16.524   1.439  1.00  9.470          C  
ATOM   1551  CE1 PHE A  96      -2.719 -19.247   1.695  1.00  9.470          C  
ATOM   1552  CE2 PHE A  96      -2.452 -17.245   0.434  1.00  9.470          C  
ATOM   1553  CZ  PHE A  96      -2.297 -18.610   0.558  1.00  9.470          C  
ATOM   1554  H   PHE A  96      -4.087 -14.621   5.698  1.00  8.400          H  
ATOM   1555  HA  PHE A  96      -3.247 -17.300   5.415  1.00  8.000          H  
ATOM   1556 1HB  PHE A  96      -4.953 -16.710   3.977  1.00 11.360          H  
ATOM   1557 2HB  PHE A  96      -4.120 -15.282   3.363  1.00 11.360          H  
ATOM   1558  HD1 PHE A  96      -3.616 -19.024   3.624  1.00 11.360          H  
ATOM   1559  HD2 PHE A  96      -3.106 -15.444   1.336  1.00 11.360          H  
ATOM   1560  HE1 PHE A  96      -2.603 -20.326   1.792  1.00 11.360          H  
ATOM   1561  HE2 PHE A  96      -2.129 -16.737  -0.471  1.00 11.360          H  
ATOM   1562  HZ  PHE A  96      -1.849 -19.183  -0.246  1.00 11.360          H  
ATOM   1563  N   VAL A  97      -1.114 -15.229   3.983  1.00  6.500          N  
ATOM   1564  CA  VAL A  97       0.240 -15.305   3.470  1.00  6.610          C  
ATOM   1565  C   VAL A  97       1.241 -15.611   4.584  1.00  6.990          C  
ATOM   1566  O   VAL A  97       2.217 -16.329   4.348  1.00  7.170          O  
ATOM   1567  CB  VAL A  97       0.656 -14.039   2.698  1.00  9.210          C  
ATOM   1568  CG1 VAL A  97      -0.293 -13.823   1.540  1.00  9.210          C  
ATOM   1569  CG2 VAL A  97       0.696 -12.829   3.594  1.00  9.210          C  
ATOM   1570  H   VAL A  97      -1.676 -14.369   3.980  1.00  7.800          H  
ATOM   1571  HA  VAL A  97       0.269 -16.123   2.752  1.00  7.930          H  
ATOM   1572  HB  VAL A  97       1.625 -14.199   2.288  1.00 11.050          H  
ATOM   1573 1HG1 VAL A  97       0.034 -12.960   0.989  1.00 11.050          H  
ATOM   1574 2HG1 VAL A  97      -0.284 -14.697   0.894  1.00 11.050          H  
ATOM   1575 3HG1 VAL A  97      -1.304 -13.658   1.913  1.00 11.050          H  
ATOM   1576 1HG2 VAL A  97       1.007 -11.991   3.009  1.00 11.050          H  
ATOM   1577 2HG2 VAL A  97      -0.285 -12.653   3.992  1.00 11.050          H  
ATOM   1578 3HG2 VAL A  97       1.398 -12.959   4.401  1.00 11.050          H  
ATOM   1579  N   GLN A  98       0.990 -15.107   5.805  1.00  7.310          N  
ATOM   1580  CA  GLN A  98       1.898 -15.379   6.907  1.00  7.860          C  
ATOM   1581  C   GLN A  98       1.891 -16.855   7.266  1.00  7.850          C  
ATOM   1582  O   GLN A  98       2.948 -17.437   7.506  1.00  8.290          O  
ATOM   1583  CB  GLN A  98       1.498 -14.555   8.137  1.00 10.780          C  
ATOM   1584  CG  GLN A  98       1.694 -13.057   7.980  1.00 10.780          C  
ATOM   1585  CD  GLN A  98       3.109 -12.660   7.890  1.00 10.780          C  
ATOM   1586  OE1 GLN A  98       3.900 -12.947   8.810  1.00 10.780          O  
ATOM   1587  NE2 GLN A  98       3.455 -12.020   6.782  1.00 10.780          N  
ATOM   1588  H   GLN A  98       0.171 -14.509   5.956  1.00  8.770          H  
ATOM   1589  HA  GLN A  98       2.907 -15.108   6.603  1.00  9.430          H  
ATOM   1590 1HB  GLN A  98       0.442 -14.726   8.349  1.00 12.940          H  
ATOM   1591 2HB  GLN A  98       2.066 -14.891   9.002  1.00 12.940          H  
ATOM   1592 1HG  GLN A  98       1.225 -12.738   7.065  1.00 12.940          H  
ATOM   1593 2HG  GLN A  98       1.242 -12.549   8.830  1.00 12.940          H  
ATOM   1594 1HE2 GLN A  98       4.393 -11.717   6.631  1.00 12.940          H  
ATOM   1595 2HE2 GLN A  98       2.766 -11.847   6.081  1.00 12.940          H  
ATOM   1596  N   ALA A  99       0.707 -17.481   7.268  1.00  7.540          N  
ATOM   1597  CA  ALA A  99       0.603 -18.902   7.548  1.00  7.750          C  
ATOM   1598  C   ALA A  99       1.296 -19.712   6.464  1.00  7.690          C  
ATOM   1599  O   ALA A  99       2.060 -20.634   6.747  1.00  8.200          O  
ATOM   1600  CB  ALA A  99      -0.856 -19.305   7.639  1.00 10.770          C  
ATOM   1601  H   ALA A  99      -0.152 -16.945   7.114  1.00  9.050          H  
ATOM   1602  HA  ALA A  99       1.100 -19.102   8.496  1.00  9.300          H  
ATOM   1603 1HB  ALA A  99      -0.929 -20.366   7.862  1.00 12.920          H  
ATOM   1604 2HB  ALA A  99      -1.341 -18.728   8.425  1.00 12.920          H  
ATOM   1605 3HB  ALA A  99      -1.345 -19.095   6.684  1.00 12.920          H  
ATOM   1606  N   PHE A 100       1.072 -19.321   5.208  1.00  7.220          N  
ATOM   1607  CA  PHE A 100       1.657 -19.971   4.048  1.00  7.290          C  
ATOM   1608  C   PHE A 100       3.172 -20.011   4.126  1.00  7.740          C  
ATOM   1609  O   PHE A 100       3.794 -21.052   3.913  1.00  8.150          O  
ATOM   1610  CB  PHE A 100       1.212 -19.268   2.773  1.00 10.180          C  
ATOM   1611  CG  PHE A 100       1.948 -19.715   1.610  1.00 10.180          C  
ATOM   1612  CD1 PHE A 100       1.677 -20.904   0.977  1.00 10.180          C  
ATOM   1613  CD2 PHE A 100       2.973 -18.930   1.150  1.00 10.180          C  
ATOM   1614  CE1 PHE A 100       2.438 -21.289  -0.096  1.00 10.180          C  
ATOM   1615  CE2 PHE A 100       3.707 -19.305   0.099  1.00 10.180          C  
ATOM   1616  CZ  PHE A 100       3.452 -20.485  -0.539  1.00 10.180          C  
ATOM   1617  H   PHE A 100       0.420 -18.551   5.036  1.00  8.660          H  
ATOM   1618  HA  PHE A 100       1.293 -20.997   4.017  1.00  8.750          H  
ATOM   1619 1HB  PHE A 100       0.153 -19.436   2.609  1.00 12.210          H  
ATOM   1620 2HB  PHE A 100       1.355 -18.206   2.878  1.00 12.210          H  
ATOM   1621  HD1 PHE A 100       0.872 -21.541   1.337  1.00 12.210          H  
ATOM   1622  HD2 PHE A 100       3.193 -17.986   1.655  1.00 12.210          H  
ATOM   1623  HE1 PHE A 100       2.238 -22.236  -0.598  1.00 12.210          H  
ATOM   1624  HE2 PHE A 100       4.487 -18.670  -0.220  1.00 12.210          H  
ATOM   1625  HZ  PHE A 100       4.051 -20.789  -1.389  1.00 12.210          H  
ATOM   1626  N   TYR A 101       3.750 -18.854   4.421  1.00  7.870          N  
ATOM   1627  CA  TYR A 101       5.175 -18.618   4.531  1.00  8.520          C  
ATOM   1628  C   TYR A 101       5.959 -19.551   5.479  1.00  9.050          C  
ATOM   1629  O   TYR A 101       7.180 -19.662   5.327  1.00  9.760          O  
ATOM   1630  CB  TYR A 101       5.400 -17.140   4.905  1.00 11.670          C  
ATOM   1631  CG  TYR A 101       6.839 -16.747   5.044  1.00 11.670          C  
ATOM   1632  CD1 TYR A 101       7.642 -16.656   3.934  1.00 11.670          C  
ATOM   1633  CD2 TYR A 101       7.354 -16.472   6.294  1.00 11.670          C  
ATOM   1634  CE1 TYR A 101       8.964 -16.324   4.083  1.00 11.670          C  
ATOM   1635  CE2 TYR A 101       8.674 -16.137   6.437  1.00 11.670          C  
ATOM   1636  CZ  TYR A 101       9.483 -16.068   5.342  1.00 11.670          C  
ATOM   1637  OH  TYR A 101      10.815 -15.747   5.511  1.00 11.670          O  
ATOM   1638  H   TYR A 101       3.143 -18.042   4.559  1.00  9.440          H  
ATOM   1639  HA  TYR A 101       5.593 -18.767   3.536  1.00 10.220          H  
ATOM   1640 1HB  TYR A 101       4.939 -16.501   4.150  1.00 14.000          H  
ATOM   1641 2HB  TYR A 101       4.899 -16.933   5.849  1.00 14.000          H  
ATOM   1642  HD1 TYR A 101       7.235 -16.864   2.948  1.00 14.000          H  
ATOM   1643  HD2 TYR A 101       6.715 -16.530   7.165  1.00 14.000          H  
ATOM   1644  HE1 TYR A 101       9.596 -16.272   3.225  1.00 14.000          H  
ATOM   1645  HE2 TYR A 101       9.081 -15.930   7.425  1.00 14.000          H  
ATOM   1646  HH  TYR A 101      11.300 -15.808   4.651  1.00 14.000          H  
ATOM   1647  N   LEU A 102       5.315 -20.151   6.494  1.00  8.870          N  
ATOM   1648  CA  LEU A 102       6.066 -20.974   7.446  1.00  9.570          C  
ATOM   1649  C   LEU A 102       5.603 -22.429   7.494  1.00 10.110          C  
ATOM   1650  O   LEU A 102       5.879 -23.188   6.564  1.00 10.650          O  
ATOM   1651  OXT LEU A 102       5.356 -22.913   8.600  1.00 14.360          O  
ATOM   1652  CB  LEU A 102       5.953 -20.370   8.854  1.00 12.500          C  
ATOM   1653  CG  LEU A 102       6.459 -18.914   9.026  1.00 12.500          C  
ATOM   1654  CD1 LEU A 102       6.130 -18.437  10.422  1.00 12.500          C  
ATOM   1655  CD2 LEU A 102       7.975 -18.832   8.784  1.00 12.500          C  
ATOM   1656  H   LEU A 102       4.290 -20.102   6.562  1.00 10.640          H  
ATOM   1657  HA  LEU A 102       7.107 -20.988   7.142  1.00 11.480          H  
ATOM   1658 1HB  LEU A 102       4.903 -20.388   9.142  1.00 15.000          H  
ATOM   1659 2HB  LEU A 102       6.510 -21.000   9.546  1.00 15.000          H  
ATOM   1660  HG  LEU A 102       5.936 -18.274   8.325  1.00 15.000          H  
ATOM   1661 1HD1 LEU A 102       6.462 -17.408  10.541  1.00 15.000          H  
ATOM   1662 2HD1 LEU A 102       5.051 -18.490  10.575  1.00 15.000          H  
ATOM   1663 3HD1 LEU A 102       6.633 -19.069  11.151  1.00 15.000          H  
ATOM   1664 1HD2 LEU A 102       8.306 -17.808   8.917  1.00 15.000          H  
ATOM   1665 2HD2 LEU A 102       8.492 -19.473   9.495  1.00 15.000          H  
ATOM   1666 3HD2 LEU A 102       8.215 -19.151   7.771  1.00 15.000          H  
TER    1667

