REMARK ID 557527 DOMAINID 552392 MODEL 1 2023-10-21_00000099_1_19
MODEL     1
REMARK    Rerank model05.pdb to model01.pdb score: 149.681
ATOM      1  N   ILE A   1      13.392  12.125 -35.899  1.00  9.760          N  
ATOM      2  CA  ILE A   1      14.518  11.322 -35.431  1.00  9.030          C  
ATOM      3  C   ILE A   1      14.040  10.273 -34.438  1.00  8.680          C  
ATOM      4  O   ILE A   1      14.003  10.533 -33.240  1.00  8.890          O  
ATOM      5  CB  ILE A   1      15.598  12.209 -34.738  1.00 12.930          C  
ATOM      6  CG1 ILE A   1      16.116  13.313 -35.715  1.00 12.930          C  
ATOM      7  CG2 ILE A   1      16.780  11.328 -34.240  1.00 12.930          C  
ATOM      8  CD1 ILE A   1      17.002  14.370 -35.060  1.00 12.930          C  
ATOM      9 1H   ILE A   1      13.680  12.701 -36.676  1.00 11.710          H  
ATOM     10 2H   ILE A   1      12.639  11.519 -36.198  1.00 11.710          H  
ATOM     11 3H   ILE A   1      13.068  12.710 -35.143  1.00 11.710          H  
ATOM     12  HA  ILE A   1      14.967  10.812 -36.282  1.00 10.840          H  
ATOM     13  HB  ILE A   1      15.152  12.714 -33.880  1.00 15.520          H  
ATOM     14 1HG1 ILE A   1      16.684  12.840 -36.516  1.00 15.520          H  
ATOM     15 2HG1 ILE A   1      15.269  13.835 -36.149  1.00 15.520          H  
ATOM     16 1HG2 ILE A   1      17.521  11.930 -33.735  1.00 15.520          H  
ATOM     17 2HG2 ILE A   1      16.428  10.599 -33.550  1.00 15.520          H  
ATOM     18 3HG2 ILE A   1      17.246  10.823 -35.085  1.00 15.520          H  
ATOM     19 1HD1 ILE A   1      17.305  15.098 -35.813  1.00 15.520          H  
ATOM     20 2HD1 ILE A   1      16.442  14.876 -34.272  1.00 15.520          H  
ATOM     21 3HD1 ILE A   1      17.891  13.922 -34.634  1.00 15.520          H  
ATOM     22  N   ASP A   2      13.662   9.098 -34.921  1.00  8.400          N  
ATOM     23  CA  ASP A   2      13.227   8.037 -34.016  1.00  8.410          C  
ATOM     24  C   ASP A   2      14.322   6.990 -33.883  1.00  8.070          C  
ATOM     25  O   ASP A   2      14.610   6.264 -34.837  1.00  7.940          O  
ATOM     26  CB  ASP A   2      11.943   7.375 -34.516  1.00 11.770          C  
ATOM     27  CG  ASP A   2      10.681   8.275 -34.460  1.00 11.770          C  
ATOM     28  OD1 ASP A   2      10.618   9.229 -33.696  1.00 11.770          O  
ATOM     29  OD2 ASP A   2       9.781   7.986 -35.210  1.00 11.770          O  
ATOM     30  H   ASP A   2      13.694   8.917 -35.914  1.00 10.080          H  
ATOM     31  HA  ASP A   2      13.044   8.459 -33.033  1.00 10.090          H  
ATOM     32 1HB  ASP A   2      12.086   7.042 -35.545  1.00 14.120          H  
ATOM     33 2HB  ASP A   2      11.752   6.485 -33.916  1.00 14.120          H  
ATOM     34  N   THR A   3      14.958   6.940 -32.719  1.00  8.230          N  
ATOM     35  CA  THR A   3      16.074   6.031 -32.491  1.00  8.290          C  
ATOM     36  C   THR A   3      15.859   5.305 -31.176  1.00  8.020          C  
ATOM     37  O   THR A   3      14.874   5.543 -30.476  1.00  8.110          O  
ATOM     38  CB  THR A   3      17.431   6.758 -32.418  1.00 11.580          C  
ATOM     39  OG1 THR A   3      17.522   7.482 -31.184  1.00 11.580          O  
ATOM     40  CG2 THR A   3      17.524   7.741 -33.565  1.00 11.580          C  
ATOM     41  H   THR A   3      14.675   7.554 -31.969  1.00  9.880          H  
ATOM     42  HA  THR A   3      16.108   5.291 -33.292  1.00  9.950          H  
ATOM     43  HB  THR A   3      18.247   6.042 -32.484  1.00 13.900          H  
ATOM     44  HG1 THR A   3      18.387   7.916 -31.144  1.00 13.900          H  
ATOM     45 1HG2 THR A   3      18.472   8.272 -33.522  1.00 13.900          H  
ATOM     46 2HG2 THR A   3      17.447   7.205 -34.511  1.00 13.900          H  
ATOM     47 3HG2 THR A   3      16.720   8.444 -33.491  1.00 13.900          H  
ATOM     48  N   GLY A   4      16.803   4.437 -30.824  1.00  7.930          N  
ATOM     49  CA  GLY A   4      16.757   3.683 -29.575  1.00  7.940          C  
ATOM     50  C   GLY A   4      17.359   4.447 -28.387  1.00  7.390          C  
ATOM     51  O   GLY A   4      17.514   3.871 -27.302  1.00  7.780          O  
ATOM     52  H   GLY A   4      17.575   4.282 -31.456  1.00  9.520          H  
ATOM     53 1HA  GLY A   4      15.721   3.426 -29.349  1.00  9.530          H  
ATOM     54 2HA  GLY A   4      17.290   2.743 -29.706  1.00  9.530          H  
ATOM     55  N   THR A   5      17.737   5.715 -28.609  1.00  6.700          N  
ATOM     56  CA  THR A   5      18.343   6.541 -27.576  1.00  6.380          C  
ATOM     57  C   THR A   5      17.273   7.287 -26.789  1.00  5.890          C  
ATOM     58  O   THR A   5      16.557   8.153 -27.315  1.00  5.620          O  
ATOM     59  CB  THR A   5      19.355   7.531 -28.202  1.00  9.060          C  
ATOM     60  OG1 THR A   5      20.415   6.800 -28.822  1.00  9.060          O  
ATOM     61  CG2 THR A   5      19.930   8.483 -27.166  1.00  9.060          C  
ATOM     62  H   THR A   5      17.581   6.127 -29.526  1.00  8.040          H  
ATOM     63  HA  THR A   5      18.887   5.895 -26.887  1.00  7.660          H  
ATOM     64  HB  THR A   5      18.848   8.107 -28.962  1.00 10.870          H  
ATOM     65  HG1 THR A   5      20.073   6.291 -29.555  1.00 10.870          H  
ATOM     66 1HG2 THR A   5      20.629   9.161 -27.651  1.00 10.870          H  
ATOM     67 2HG2 THR A   5      19.138   9.053 -26.724  1.00 10.870          H  
ATOM     68 3HG2 THR A   5      20.449   7.916 -26.394  1.00 10.870          H  
ATOM     69  N   GLY A   6      17.240   7.010 -25.487  1.00  6.020          N  
ATOM     70  CA  GLY A   6      16.254   7.582 -24.586  1.00  5.760          C  
ATOM     71  C   GLY A   6      16.276   9.095 -24.575  1.00  5.050          C  
ATOM     72  O   GLY A   6      15.223   9.711 -24.465  1.00  4.880          O  
ATOM     73  H   GLY A   6      17.873   6.296 -25.131  1.00  7.220          H  
ATOM     74 1HA  GLY A   6      15.263   7.234 -24.878  1.00  6.910          H  
ATOM     75 2HA  GLY A   6      16.434   7.206 -23.588  1.00  6.910          H  
ATOM     76  N   LEU A   7      17.456   9.695 -24.718  1.00  4.980          N  
ATOM     77  CA  LEU A   7      17.582  11.147 -24.724  1.00  4.730          C  
ATOM     78  C   LEU A   7      16.872  11.792 -25.909  1.00  3.990          C  
ATOM     79  O   LEU A   7      16.375  12.920 -25.794  1.00  4.300          O  
ATOM     80  CB  LEU A   7      19.054  11.554 -24.694  1.00  6.720          C  
ATOM     81  CG  LEU A   7      19.814  11.242 -23.374  1.00  6.720          C  
ATOM     82  CD1 LEU A   7      21.286  11.535 -23.580  1.00  6.720          C  
ATOM     83  CD2 LEU A   7      19.251  12.102 -22.207  1.00  6.720          C  
ATOM     84  H   LEU A   7      18.286   9.125 -24.791  1.00  5.980          H  
ATOM     85  HA  LEU A   7      17.106  11.525 -23.836  1.00  5.680          H  
ATOM     86 1HB  LEU A   7      19.571  11.061 -25.508  1.00  8.070          H  
ATOM     87 2HB  LEU A   7      19.113  12.631 -24.863  1.00  8.070          H  
ATOM     88  HG  LEU A   7      19.709  10.187 -23.129  1.00  8.070          H  
ATOM     89 1HD1 LEU A   7      21.833  11.308 -22.664  1.00  8.070          H  
ATOM     90 2HD1 LEU A   7      21.674  10.919 -24.392  1.00  8.070          H  
ATOM     91 3HD1 LEU A   7      21.420  12.588 -23.828  1.00  8.070          H  
ATOM     92 1HD2 LEU A   7      19.809  11.881 -21.300  1.00  8.070          H  
ATOM     93 2HD2 LEU A   7      19.365  13.158 -22.449  1.00  8.070          H  
ATOM     94 3HD2 LEU A   7      18.207  11.890 -22.027  1.00  8.070          H  
ATOM     95  N   ILE A   8      16.813  11.112 -27.058  1.00  3.390          N  
ATOM     96  CA  ILE A   8      16.128  11.701 -28.190  1.00  3.030          C  
ATOM     97  C   ILE A   8      14.665  11.754 -27.825  1.00  2.590          C  
ATOM     98  O   ILE A   8      13.992  12.758 -28.075  1.00  3.110          O  
ATOM     99  CB  ILE A   8      16.319  10.899 -29.489  1.00  4.390          C  
ATOM    100  CG1 ILE A   8      17.828  10.854 -29.920  1.00  4.390          C  
ATOM    101  CG2 ILE A   8      15.449  11.502 -30.606  1.00  4.390          C  
ATOM    102  CD1 ILE A   8      18.493  12.191 -30.229  1.00  4.390          C  
ATOM    103  H   ILE A   8      17.180  10.163 -27.143  1.00  4.070          H  
ATOM    104  HA  ILE A   8      16.472  12.722 -28.333  1.00  3.640          H  
ATOM    105  HB  ILE A   8      16.007   9.863 -29.321  1.00  5.260          H  
ATOM    106 1HG1 ILE A   8      18.388  10.393 -29.120  1.00  5.260          H  
ATOM    107 2HG1 ILE A   8      17.905  10.226 -30.810  1.00  5.260          H  
ATOM    108 1HG2 ILE A   8      15.589  10.909 -31.483  1.00  5.260          H  
ATOM    109 2HG2 ILE A   8      14.402  11.487 -30.337  1.00  5.260          H  
ATOM    110 3HG2 ILE A   8      15.736  12.527 -30.810  1.00  5.260          H  
ATOM    111 1HD1 ILE A   8      19.531  12.011 -30.509  1.00  5.260          H  
ATOM    112 2HD1 ILE A   8      17.987  12.685 -31.055  1.00  5.260          H  
ATOM    113 3HD1 ILE A   8      18.472  12.835 -29.354  1.00  5.260          H  
ATOM    114  N   MET A   9      14.186  10.654 -27.242  1.00  2.240          N  
ATOM    115  CA  MET A   9      12.792  10.529 -26.839  1.00  2.370          C  
ATOM    116  C   MET A   9      12.433  11.576 -25.768  1.00  2.170          C  
ATOM    117  O   MET A   9      11.303  12.082 -25.756  1.00  2.250          O  
ATOM    118  CB  MET A   9      12.547   9.130 -26.319  1.00  3.270          C  
ATOM    119  CG  MET A   9      12.742   7.992 -27.343  1.00  3.270          C  
ATOM    120  SD  MET A   9      11.639   8.066 -28.760  1.00  3.270          S  
ATOM    121  CE  MET A   9      12.691   8.735 -30.026  1.00  3.270          C  
ATOM    122  H   MET A   9      14.837   9.870 -27.112  1.00  2.690          H  
ATOM    123  HA  MET A   9      12.158  10.708 -27.705  1.00  2.840          H  
ATOM    124 1HB  MET A   9      13.170   8.937 -25.464  1.00  3.920          H  
ATOM    125 2HB  MET A   9      11.516   9.080 -25.988  1.00  3.920          H  
ATOM    126 1HG  MET A   9      13.764   8.055 -27.720  1.00  3.920          H  
ATOM    127 2HG  MET A   9      12.647   7.029 -26.863  1.00  3.920          H  
ATOM    128 1HE  MET A   9      12.119   8.826 -30.948  1.00  3.920          H  
ATOM    129 2HE  MET A   9      13.047   9.708 -29.732  1.00  3.920          H  
ATOM    130 3HE  MET A   9      13.541   8.069 -30.183  1.00  3.920          H  
ATOM    131  N   VAL A  10      13.404  11.932 -24.902  1.00  2.230          N  
ATOM    132  CA  VAL A  10      13.188  12.954 -23.873  1.00  2.230          C  
ATOM    133  C   VAL A  10      12.907  14.272 -24.558  1.00  2.140          C  
ATOM    134  O   VAL A  10      11.957  14.975 -24.203  1.00  2.080          O  
ATOM    135  CB  VAL A  10      14.439  13.207 -22.988  1.00  3.120          C  
ATOM    136  CG1 VAL A  10      14.195  14.412 -22.047  1.00  3.120          C  
ATOM    137  CG2 VAL A  10      14.797  12.018 -22.187  1.00  3.120          C  
ATOM    138  H   VAL A  10      14.278  11.402 -24.942  1.00  2.680          H  
ATOM    139  HA  VAL A  10      12.334  12.677 -23.259  1.00  2.680          H  
ATOM    140  HB  VAL A  10      15.270  13.458 -23.637  1.00  3.750          H  
ATOM    141 1HG1 VAL A  10      15.089  14.592 -21.455  1.00  3.750          H  
ATOM    142 2HG1 VAL A  10      13.973  15.308 -22.615  1.00  3.750          H  
ATOM    143 3HG1 VAL A  10      13.357  14.193 -21.380  1.00  3.750          H  
ATOM    144 1HG2 VAL A  10      15.690  12.254 -21.631  1.00  3.750          H  
ATOM    145 2HG2 VAL A  10      14.012  11.784 -21.538  1.00  3.750          H  
ATOM    146 3HG2 VAL A  10      14.982  11.206 -22.802  1.00  3.750          H  
ATOM    147  N   ASN A  11      13.747  14.617 -25.536  1.00  2.350          N  
ATOM    148  CA  ASN A  11      13.549  15.863 -26.249  1.00  2.460          C  
ATOM    149  C   ASN A  11      12.249  15.858 -27.049  1.00  2.230          C  
ATOM    150  O   ASN A  11      11.572  16.893 -27.128  1.00  2.330          O  
ATOM    151  CB  ASN A  11      14.748  16.161 -27.116  1.00  3.400          C  
ATOM    152  CG  ASN A  11      15.931  16.619 -26.291  1.00  3.400          C  
ATOM    153  OD1 ASN A  11      15.777  17.098 -25.159  1.00  3.400          O  
ATOM    154  ND2 ASN A  11      17.112  16.484 -26.837  1.00  3.400          N  
ATOM    155  H   ASN A  11      14.551  14.010 -25.745  1.00  2.820          H  
ATOM    156  HA  ASN A  11      13.463  16.661 -25.514  1.00  2.950          H  
ATOM    157 1HB  ASN A  11      15.029  15.256 -27.664  1.00  4.080          H  
ATOM    158 2HB  ASN A  11      14.498  16.928 -27.847  1.00  4.080          H  
ATOM    159 1HD2 ASN A  11      17.928  16.772 -26.335  1.00  4.080          H  
ATOM    160 2HD2 ASN A  11      17.202  16.093 -27.752  1.00  4.080          H  
ATOM    161  N   GLN A  12      11.859  14.699 -27.606  1.00  2.070          N  
ATOM    162  CA  GLN A  12      10.604  14.661 -28.343  1.00  1.990          C  
ATOM    163  C   GLN A  12       9.453  14.955 -27.407  1.00  1.820          C  
ATOM    164  O   GLN A  12       8.551  15.706 -27.760  1.00  1.950          O  
ATOM    165  CB  GLN A  12      10.336  13.315 -29.006  1.00  2.820          C  
ATOM    166  CG  GLN A  12      11.223  12.972 -30.152  1.00  2.820          C  
ATOM    167  CD  GLN A  12      10.838  11.655 -30.753  1.00  2.820          C  
ATOM    168  OE1 GLN A  12      10.085  10.882 -30.145  1.00  2.820          O  
ATOM    169  NE2 GLN A  12      11.342  11.403 -31.949  1.00  2.820          N  
ATOM    170  H   GLN A  12      12.476  13.882 -27.558  1.00  2.480          H  
ATOM    171  HA  GLN A  12      10.626  15.433 -29.110  1.00  2.390          H  
ATOM    172 1HB  GLN A  12      10.424  12.525 -28.261  1.00  3.380          H  
ATOM    173 2HB  GLN A  12       9.320  13.306 -29.368  1.00  3.380          H  
ATOM    174 1HG  GLN A  12      11.132  13.740 -30.917  1.00  3.380          H  
ATOM    175 2HG  GLN A  12      12.247  12.905 -29.811  1.00  3.380          H  
ATOM    176 1HE2 GLN A  12      11.121  10.525 -32.457  1.00  3.380          H  
ATOM    177 2HE2 GLN A  12      11.941  12.070 -32.380  1.00  3.380          H  
ATOM    178  N   LEU A  13       9.500  14.407 -26.189  1.00  1.690          N  
ATOM    179  CA  LEU A  13       8.449  14.683 -25.235  1.00  1.670          C  
ATOM    180  C   LEU A  13       8.384  16.150 -24.890  1.00  1.760          C  
ATOM    181  O   LEU A  13       7.328  16.764 -24.963  1.00  1.840          O  
ATOM    182  CB  LEU A  13       8.681  13.941 -23.914  1.00  2.350          C  
ATOM    183  CG  LEU A  13       7.656  14.235 -22.764  1.00  2.350          C  
ATOM    184  CD1 LEU A  13       6.269  13.748 -23.154  1.00  2.350          C  
ATOM    185  CD2 LEU A  13       8.146  13.599 -21.519  1.00  2.350          C  
ATOM    186  H   LEU A  13      10.244  13.737 -25.963  1.00  2.030          H  
ATOM    187  HA  LEU A  13       7.513  14.388 -25.677  1.00  2.000          H  
ATOM    188 1HB  LEU A  13       8.663  12.869 -24.117  1.00  2.820          H  
ATOM    189 2HB  LEU A  13       9.674  14.192 -23.545  1.00  2.820          H  
ATOM    190  HG  LEU A  13       7.584  15.310 -22.593  1.00  2.820          H  
ATOM    191 1HD1 LEU A  13       5.572  13.963 -22.346  1.00  2.820          H  
ATOM    192 2HD1 LEU A  13       5.931  14.256 -24.047  1.00  2.820          H  
ATOM    193 3HD1 LEU A  13       6.295  12.671 -23.332  1.00  2.820          H  
ATOM    194 1HD2 LEU A  13       7.466  13.787 -20.703  1.00  2.820          H  
ATOM    195 2HD2 LEU A  13       8.223  12.544 -21.675  1.00  2.820          H  
ATOM    196 3HD2 LEU A  13       9.119  14.012 -21.277  1.00  2.820          H  
ATOM    197  N   LEU A  14       9.527  16.733 -24.530  1.00  1.880          N  
ATOM    198  CA  LEU A  14       9.559  18.110 -24.055  1.00  2.100          C  
ATOM    199  C   LEU A  14       9.077  19.124 -25.068  1.00  2.080          C  
ATOM    200  O   LEU A  14       8.424  20.106 -24.702  1.00  2.310          O  
ATOM    201  CB  LEU A  14      10.987  18.472 -23.644  1.00  2.850          C  
ATOM    202  CG  LEU A  14      11.537  17.798 -22.368  1.00  2.850          C  
ATOM    203  CD1 LEU A  14      13.021  18.098 -22.268  1.00  2.850          C  
ATOM    204  CD2 LEU A  14      10.803  18.333 -21.128  1.00  2.850          C  
ATOM    205  H   LEU A  14      10.385  16.174 -24.530  1.00  2.260          H  
ATOM    206  HA  LEU A  14       8.905  18.176 -23.197  1.00  2.520          H  
ATOM    207 1HB  LEU A  14      11.648  18.197 -24.467  1.00  3.420          H  
ATOM    208 2HB  LEU A  14      11.043  19.551 -23.510  1.00  3.420          H  
ATOM    209  HG  LEU A  14      11.410  16.717 -22.430  1.00  3.420          H  
ATOM    210 1HD1 LEU A  14      13.428  17.619 -21.376  1.00  3.420          H  
ATOM    211 2HD1 LEU A  14      13.533  17.708 -23.151  1.00  3.420          H  
ATOM    212 3HD1 LEU A  14      13.175  19.172 -22.206  1.00  3.420          H  
ATOM    213 1HD2 LEU A  14      11.225  17.873 -20.249  1.00  3.420          H  
ATOM    214 2HD2 LEU A  14      10.939  19.413 -21.064  1.00  3.420          H  
ATOM    215 3HD2 LEU A  14       9.743  18.108 -21.174  1.00  3.420          H  
ATOM    216  N   ASN A  15       9.366  18.900 -26.338  1.00  1.880          N  
ATOM    217  CA  ASN A  15       8.960  19.846 -27.358  1.00  1.920          C  
ATOM    218  C   ASN A  15       7.589  19.524 -27.959  1.00  1.810          C  
ATOM    219  O   ASN A  15       7.147  20.204 -28.895  1.00  1.860          O  
ATOM    220  CB  ASN A  15      10.020  19.897 -28.437  1.00  2.670          C  
ATOM    221  CG  ASN A  15      11.303  20.538 -27.953  1.00  2.670          C  
ATOM    222  OD1 ASN A  15      11.296  21.524 -27.201  1.00  2.670          O  
ATOM    223  ND2 ASN A  15      12.413  19.986 -28.371  1.00  2.670          N  
ATOM    224  H   ASN A  15       9.951  18.092 -26.592  1.00  2.260          H  
ATOM    225  HA  ASN A  15       8.885  20.831 -26.898  1.00  2.300          H  
ATOM    226 1HB  ASN A  15      10.239  18.878 -28.768  1.00  3.210          H  
ATOM    227 2HB  ASN A  15       9.649  20.450 -29.295  1.00  3.210          H  
ATOM    228 1HD2 ASN A  15      13.296  20.361 -28.086  1.00  3.210          H  
ATOM    229 2HD2 ASN A  15      12.380  19.186 -28.973  1.00  3.210          H  
ATOM    230  N   ARG A  16       6.904  18.511 -27.415  1.00  1.760          N  
ATOM    231  CA  ARG A  16       5.597  18.093 -27.895  1.00  1.690          C  
ATOM    232  C   ARG A  16       4.653  17.751 -26.736  1.00  1.590          C  
ATOM    233  O   ARG A  16       3.810  16.844 -26.858  1.00  1.550          O  
ATOM    234  CB  ARG A  16       5.713  16.879 -28.797  1.00  2.390          C  
ATOM    235  CG  ARG A  16       6.467  17.050 -30.118  1.00  2.390          C  
ATOM    236  CD  ARG A  16       5.757  17.920 -31.083  1.00  2.390          C  
ATOM    237  NE  ARG A  16       6.472  18.008 -32.347  1.00  2.390          N  
ATOM    238  CZ  ARG A  16       7.454  18.894 -32.638  1.00  2.390          C  
ATOM    239  NH1 ARG A  16       7.860  19.787 -31.752  1.00  2.390          N  
ATOM    240  NH2 ARG A  16       8.018  18.863 -33.839  1.00  2.390          N  
ATOM    241  H   ARG A  16       7.295  17.990 -26.622  1.00  2.110          H  
ATOM    242  HA  ARG A  16       5.155  18.916 -28.450  1.00  2.030          H  
ATOM    243 1HB  ARG A  16       6.179  16.075 -28.248  1.00  2.870          H  
ATOM    244 2HB  ARG A  16       4.714  16.562 -29.059  1.00  2.870          H  
ATOM    245 1HG  ARG A  16       7.451  17.466 -29.921  1.00  2.870          H  
ATOM    246 2HG  ARG A  16       6.590  16.071 -30.578  1.00  2.870          H  
ATOM    247 1HD  ARG A  16       4.772  17.498 -31.282  1.00  2.870          H  
ATOM    248 2HD  ARG A  16       5.641  18.922 -30.687  1.00  2.870          H  
ATOM    249  HE  ARG A  16       6.210  17.349 -33.069  1.00  2.870          H  
ATOM    250 1HH1 ARG A  16       7.447  19.841 -30.804  1.00  2.870          H  
ATOM    251 2HH1 ARG A  16       8.590  20.437 -31.996  1.00  2.870          H  
ATOM    252 1HH2 ARG A  16       7.712  18.185 -34.525  1.00  2.870          H  
ATOM    253 2HH2 ARG A  16       8.750  19.518 -34.074  1.00  2.870          H  
ATOM    254  N   VAL A  17       4.782  18.457 -25.612  1.00  1.680          N  
ATOM    255  CA  VAL A  17       3.911  18.161 -24.486  1.00  1.730          C  
ATOM    256  C   VAL A  17       2.521  18.743 -24.779  1.00  1.930          C  
ATOM    257  O   VAL A  17       2.439  19.797 -25.407  1.00  2.360          O  
ATOM    258  CB  VAL A  17       4.449  18.740 -23.148  1.00  2.400          C  
ATOM    259  CG1 VAL A  17       5.809  18.194 -22.864  1.00  2.400          C  
ATOM    260  CG2 VAL A  17       4.493  20.259 -23.187  1.00  2.400          C  
ATOM    261  H   VAL A  17       5.483  19.186 -25.559  1.00  2.020          H  
ATOM    262  HA  VAL A  17       3.890  17.081 -24.409  1.00  2.080          H  
ATOM    263  HB  VAL A  17       3.806  18.418 -22.346  1.00  2.880          H  
ATOM    264 1HG1 VAL A  17       6.168  18.572 -21.926  1.00  2.880          H  
ATOM    265 2HG1 VAL A  17       5.769  17.107 -22.830  1.00  2.880          H  
ATOM    266 3HG1 VAL A  17       6.474  18.511 -23.643  1.00  2.880          H  
ATOM    267 1HG2 VAL A  17       4.867  20.630 -22.235  1.00  2.880          H  
ATOM    268 2HG2 VAL A  17       5.156  20.587 -23.987  1.00  2.880          H  
ATOM    269 3HG2 VAL A  17       3.500  20.667 -23.355  1.00  2.880          H  
ATOM    270  N   VAL A  18       1.423  18.077 -24.379  1.00  1.920          N  
ATOM    271  CA  VAL A  18       1.396  16.827 -23.612  1.00  1.680          C  
ATOM    272  C   VAL A  18       0.998  15.668 -24.503  1.00  1.600          C  
ATOM    273  O   VAL A  18       0.808  14.558 -24.032  1.00  1.690          O  
ATOM    274  CB  VAL A  18       0.435  16.930 -22.415  1.00  2.450          C  
ATOM    275  CG1 VAL A  18       0.910  18.047 -21.486  1.00  2.450          C  
ATOM    276  CG2 VAL A  18      -0.992  17.174 -22.868  1.00  2.450          C  
ATOM    277  H   VAL A  18       0.535  18.489 -24.631  1.00  2.300          H  
ATOM    278  HA  VAL A  18       2.361  16.611 -23.173  1.00  2.020          H  
ATOM    279  HB  VAL A  18       0.468  15.994 -21.864  1.00  2.940          H  
ATOM    280 1HG1 VAL A  18       0.247  18.103 -20.633  1.00  2.940          H  
ATOM    281 2HG1 VAL A  18       1.919  17.831 -21.143  1.00  2.940          H  
ATOM    282 3HG1 VAL A  18       0.899  18.999 -22.010  1.00  2.940          H  
ATOM    283 1HG2 VAL A  18      -1.640  17.226 -21.988  1.00  2.940          H  
ATOM    284 2HG2 VAL A  18      -1.059  18.110 -23.414  1.00  2.940          H  
ATOM    285 3HG2 VAL A  18      -1.330  16.359 -23.510  1.00  2.940          H  
ATOM    286  N   ASN A  19       0.919  15.894 -25.807  1.00  1.690          N  
ATOM    287  CA  ASN A  19       0.543  14.819 -26.717  1.00  1.800          C  
ATOM    288  C   ASN A  19       1.540  13.666 -26.634  1.00  1.550          C  
ATOM    289  O   ASN A  19       1.160  12.484 -26.602  1.00  1.730          O  
ATOM    290  CB  ASN A  19       0.476  15.349 -28.130  1.00  2.480          C  
ATOM    291  CG  ASN A  19      -0.708  16.236 -28.352  1.00  2.480          C  
ATOM    292  OD1 ASN A  19      -1.701  16.200 -27.615  1.00  2.480          O  
ATOM    293  ND2 ASN A  19      -0.624  17.052 -29.365  1.00  2.480          N  
ATOM    294  H   ASN A  19       1.102  16.825 -26.156  1.00  2.030          H  
ATOM    295  HA  ASN A  19      -0.435  14.435 -26.424  1.00  2.160          H  
ATOM    296 1HB  ASN A  19       1.388  15.914 -28.345  1.00  2.970          H  
ATOM    297 2HB  ASN A  19       0.435  14.516 -28.830  1.00  2.970          H  
ATOM    298 1HD2 ASN A  19      -1.381  17.674 -29.570  1.00  2.970          H  
ATOM    299 2HD2 ASN A  19       0.195  17.058 -29.939  1.00  2.970          H  
ATOM    300  N   TYR A  20       2.811  13.996 -26.451  1.00  1.320          N  
ATOM    301  CA  TYR A  20       3.801  12.945 -26.357  1.00  1.350          C  
ATOM    302  C   TYR A  20       3.823  12.245 -25.031  1.00  1.130          C  
ATOM    303  O   TYR A  20       4.569  11.280 -24.871  1.00  1.200          O  
ATOM    304  CB  TYR A  20       5.185  13.383 -26.788  1.00  1.880          C  
ATOM    305  CG  TYR A  20       5.409  13.225 -28.263  1.00  1.880          C  
ATOM    306  CD1 TYR A  20       4.559  13.777 -29.208  1.00  1.880          C  
ATOM    307  CD2 TYR A  20       6.498  12.473 -28.671  1.00  1.880          C  
ATOM    308  CE1 TYR A  20       4.804  13.573 -30.548  1.00  1.880          C  
ATOM    309  CE2 TYR A  20       6.737  12.270 -30.007  1.00  1.880          C  
ATOM    310  CZ  TYR A  20       5.900  12.814 -30.943  1.00  1.880          C  
ATOM    311  OH  TYR A  20       6.140  12.606 -32.281  1.00  1.880          O  
ATOM    312  H   TYR A  20       3.089  14.985 -26.446  1.00  1.580          H  
ATOM    313  HA  TYR A  20       3.518  12.201 -27.084  1.00  1.620          H  
ATOM    314 1HB  TYR A  20       5.331  14.435 -26.527  1.00  2.250          H  
ATOM    315 2HB  TYR A  20       5.931  12.791 -26.263  1.00  2.250          H  
ATOM    316  HD1 TYR A  20       3.699  14.367 -28.907  1.00  2.250          H  
ATOM    317  HD2 TYR A  20       7.167  12.033 -27.930  1.00  2.250          H  
ATOM    318  HE1 TYR A  20       4.139  14.005 -31.293  1.00  2.250          H  
ATOM    319  HE2 TYR A  20       7.594  11.673 -30.321  1.00  2.250          H  
ATOM    320  HH  TYR A  20       6.916  12.043 -32.387  1.00  2.250          H  
ATOM    321  N   SER A  21       2.978  12.661 -24.090  1.00  1.190          N  
ATOM    322  CA  SER A  21       2.933  11.945 -22.851  1.00  1.220          C  
ATOM    323  C   SER A  21       2.161  10.639 -23.132  1.00  1.090          C  
ATOM    324  O   SER A  21       2.407   9.623 -22.484  1.00  1.180          O  
ATOM    325  CB  SER A  21       2.342  12.779 -21.735  1.00  1.700          C  
ATOM    326  OG  SER A  21       3.169  13.888 -21.449  1.00  1.700          O  
ATOM    327  H   SER A  21       2.350  13.452 -24.230  1.00  1.430          H  
ATOM    328  HA  SER A  21       3.944  11.720 -22.543  1.00  1.460          H  
ATOM    329 1HB  SER A  21       1.358  13.122 -22.006  1.00  2.040          H  
ATOM    330 2HB  SER A  21       2.254  12.163 -20.841  1.00  2.040          H  
ATOM    331  HG  SER A  21       2.974  14.147 -20.515  1.00  2.040          H  
ATOM    332  N   GLU A  22       1.287  10.631 -24.173  1.00  1.050          N  
ATOM    333  CA  GLU A  22       0.557   9.419 -24.540  1.00  1.050          C  
ATOM    334  C   GLU A  22       1.505   8.508 -25.290  1.00  0.880          C  
ATOM    335  O   GLU A  22       1.454   7.276 -25.169  1.00  0.850          O  
ATOM    336  CB  GLU A  22      -0.671   9.698 -25.402  1.00  1.470          C  
ATOM    337  CG  GLU A  22      -1.494   8.428 -25.698  1.00  1.470          C  
ATOM    338  CD  GLU A  22      -2.788   8.691 -26.411  1.00  1.470          C  
ATOM    339  OE1 GLU A  22      -3.101   9.832 -26.623  1.00  1.470          O  
ATOM    340  OE2 GLU A  22      -3.452   7.736 -26.777  1.00  1.470          O  
ATOM    341  H   GLU A  22       1.109  11.472 -24.732  1.00  1.260          H  
ATOM    342  HA  GLU A  22       0.243   8.910 -23.637  1.00  1.260          H  
ATOM    343 1HB  GLU A  22      -1.311  10.430 -24.917  1.00  1.760          H  
ATOM    344 2HB  GLU A  22      -0.353  10.127 -26.354  1.00  1.760          H  
ATOM    345 1HG  GLU A  22      -0.895   7.759 -26.314  1.00  1.760          H  
ATOM    346 2HG  GLU A  22      -1.698   7.916 -24.756  1.00  1.760          H  
ATOM    347  N   ILE A  23       2.360   9.128 -26.102  1.00  0.860          N  
ATOM    348  CA  ILE A  23       3.328   8.380 -26.894  1.00  0.840          C  
ATOM    349  C   ILE A  23       4.243   7.587 -25.970  1.00  0.780          C  
ATOM    350  O   ILE A  23       4.522   6.412 -26.239  1.00  0.850          O  
ATOM    351  CB  ILE A  23       4.185   9.315 -27.788  1.00  1.180          C  
ATOM    352  CG1 ILE A  23       3.291  10.048 -28.870  1.00  1.180          C  
ATOM    353  CG2 ILE A  23       5.355   8.558 -28.440  1.00  1.180          C  
ATOM    354  CD1 ILE A  23       2.595   9.178 -29.882  1.00  1.180          C  
ATOM    355  H   ILE A  23       2.279  10.148 -26.169  1.00  1.030          H  
ATOM    356  HA  ILE A  23       2.795   7.664 -27.515  1.00  1.010          H  
ATOM    357  HB  ILE A  23       4.614  10.087 -27.164  1.00  1.420          H  
ATOM    358 1HG1 ILE A  23       2.518  10.610 -28.355  1.00  1.420          H  
ATOM    359 2HG1 ILE A  23       3.924  10.743 -29.416  1.00  1.420          H  
ATOM    360 1HG2 ILE A  23       5.948   9.259 -29.030  1.00  1.420          H  
ATOM    361 2HG2 ILE A  23       5.993   8.116 -27.680  1.00  1.420          H  
ATOM    362 3HG2 ILE A  23       4.981   7.768 -29.085  1.00  1.420          H  
ATOM    363 1HD1 ILE A  23       2.024   9.817 -30.555  1.00  1.420          H  
ATOM    364 2HD1 ILE A  23       3.322   8.614 -30.461  1.00  1.420          H  
ATOM    365 3HD1 ILE A  23       1.914   8.492 -29.389  1.00  1.420          H  
ATOM    366  N   ILE A  24       4.719   8.220 -24.889  1.00  0.840          N  
ATOM    367  CA  ILE A  24       5.572   7.496 -23.958  1.00  1.030          C  
ATOM    368  C   ILE A  24       4.796   6.447 -23.140  1.00  0.960          C  
ATOM    369  O   ILE A  24       5.360   5.402 -22.838  1.00  1.070          O  
ATOM    370  CB  ILE A  24       6.403   8.446 -23.062  1.00  1.370          C  
ATOM    371  CG1 ILE A  24       5.507   9.242 -22.155  1.00  1.370          C  
ATOM    372  CG2 ILE A  24       7.225   9.382 -23.987  1.00  1.370          C  
ATOM    373  CD1 ILE A  24       6.190  10.046 -21.084  1.00  1.370          C  
ATOM    374  H   ILE A  24       4.504   9.212 -24.753  1.00  1.010          H  
ATOM    375  HA  ILE A  24       6.301   6.950 -24.545  1.00  1.240          H  
ATOM    376  HB  ILE A  24       7.082   7.862 -22.436  1.00  1.640          H  
ATOM    377 1HG1 ILE A  24       4.966   9.891 -22.771  1.00  1.640          H  
ATOM    378 2HG1 ILE A  24       4.821   8.591 -21.672  1.00  1.640          H  
ATOM    379 1HG2 ILE A  24       7.835  10.052 -23.418  1.00  1.640          H  
ATOM    380 2HG2 ILE A  24       7.857   8.782 -24.614  1.00  1.640          H  
ATOM    381 3HG2 ILE A  24       6.564   9.962 -24.613  1.00  1.640          H  
ATOM    382 1HD1 ILE A  24       5.436  10.592 -20.501  1.00  1.640          H  
ATOM    383 2HD1 ILE A  24       6.738   9.374 -20.429  1.00  1.640          H  
ATOM    384 3HD1 ILE A  24       6.863  10.752 -21.520  1.00  1.640          H  
ATOM    385  N   ILE A  25       3.496   6.644 -22.828  1.00  0.860          N  
ATOM    386  CA  ILE A  25       2.807   5.571 -22.090  1.00  0.900          C  
ATOM    387  C   ILE A  25       2.799   4.326 -22.947  1.00  0.830          C  
ATOM    388  O   ILE A  25       3.087   3.214 -22.478  1.00  0.900          O  
ATOM    389  CB  ILE A  25       1.281   5.820 -21.865  1.00  1.240          C  
ATOM    390  CG1 ILE A  25       1.031   6.952 -20.965  1.00  1.240          C  
ATOM    391  CG2 ILE A  25       0.645   4.517 -21.217  1.00  1.240          C  
ATOM    392  CD1 ILE A  25      -0.392   7.434 -20.961  1.00  1.240          C  
ATOM    393  H   ILE A  25       3.048   7.550 -23.009  1.00  1.030          H  
ATOM    394  HA  ILE A  25       3.322   5.369 -21.158  1.00  1.080          H  
ATOM    395  HB  ILE A  25       0.797   6.041 -22.817  1.00  1.490          H  
ATOM    396 1HG1 ILE A  25       1.278   6.662 -19.984  1.00  1.490          H  
ATOM    397 2HG1 ILE A  25       1.655   7.764 -21.254  1.00  1.490          H  
ATOM    398 1HG2 ILE A  25      -0.411   4.645 -21.052  1.00  1.490          H  
ATOM    399 2HG2 ILE A  25       0.765   3.651 -21.857  1.00  1.490          H  
ATOM    400 3HG2 ILE A  25       1.133   4.319 -20.259  1.00  1.490          H  
ATOM    401 1HD1 ILE A  25      -0.457   8.252 -20.292  1.00  1.490          H  
ATOM    402 2HD1 ILE A  25      -0.672   7.757 -21.951  1.00  1.490          H  
ATOM    403 3HD1 ILE A  25      -1.073   6.668 -20.639  1.00  1.490          H  
ATOM    404  N   ARG A  26       2.370   4.508 -24.193  1.00  0.780          N  
ATOM    405  CA  ARG A  26       2.220   3.378 -25.068  1.00  0.850          C  
ATOM    406  C   ARG A  26       3.549   2.718 -25.368  1.00  0.870          C  
ATOM    407  O   ARG A  26       3.677   1.499 -25.263  1.00  0.950          O  
ATOM    408  CB  ARG A  26       1.516   3.817 -26.339  1.00  1.160          C  
ATOM    409  CG  ARG A  26       0.033   4.161 -26.120  1.00  1.160          C  
ATOM    410  CD  ARG A  26      -0.664   4.571 -27.373  1.00  1.160          C  
ATOM    411  NE  ARG A  26      -2.061   4.973 -27.118  1.00  1.160          N  
ATOM    412  CZ  ARG A  26      -3.121   4.157 -27.001  1.00  1.160          C  
ATOM    413  NH1 ARG A  26      -3.012   2.840 -27.105  1.00  1.160          N  
ATOM    414  NH2 ARG A  26      -4.283   4.727 -26.775  1.00  1.160          N  
ATOM    415  H   ARG A  26       2.147   5.457 -24.520  1.00  0.940          H  
ATOM    416  HA  ARG A  26       1.583   2.649 -24.570  1.00  1.020          H  
ATOM    417 1HB  ARG A  26       2.010   4.712 -26.731  1.00  1.390          H  
ATOM    418 2HB  ARG A  26       1.588   3.037 -27.094  1.00  1.390          H  
ATOM    419 1HG  ARG A  26      -0.475   3.298 -25.699  1.00  1.390          H  
ATOM    420 2HG  ARG A  26      -0.036   4.995 -25.416  1.00  1.390          H  
ATOM    421 1HD  ARG A  26      -0.142   5.433 -27.796  1.00  1.390          H  
ATOM    422 2HD  ARG A  26      -0.658   3.758 -28.093  1.00  1.390          H  
ATOM    423  HE  ARG A  26      -2.277   5.980 -27.022  1.00  1.390          H  
ATOM    424 1HH1 ARG A  26      -2.115   2.417 -27.278  1.00  1.390          H  
ATOM    425 2HH1 ARG A  26      -3.831   2.256 -27.010  1.00  1.390          H  
ATOM    426 1HH2 ARG A  26      -4.305   5.761 -26.707  1.00  1.390          H  
ATOM    427 2HH2 ARG A  26      -5.122   4.179 -26.676  1.00  1.390          H  
ATOM    428  N   ALA A  27       4.576   3.502 -25.688  1.00  0.880          N  
ATOM    429  CA  ALA A  27       5.858   2.894 -25.963  1.00  1.040          C  
ATOM    430  C   ALA A  27       6.434   2.208 -24.736  1.00  1.070          C  
ATOM    431  O   ALA A  27       6.961   1.109 -24.820  1.00  1.190          O  
ATOM    432  CB  ALA A  27       6.821   3.929 -26.449  1.00  1.390          C  
ATOM    433  H   ALA A  27       4.466   4.518 -25.775  1.00  1.060          H  
ATOM    434  HA  ALA A  27       5.713   2.142 -26.738  1.00  1.250          H  
ATOM    435 1HB  ALA A  27       7.760   3.447 -26.679  1.00  1.670          H  
ATOM    436 2HB  ALA A  27       6.424   4.411 -27.342  1.00  1.670          H  
ATOM    437 3HB  ALA A  27       6.954   4.664 -25.663  1.00  1.670          H  
ATOM    438  N   ALA A  28       6.300   2.817 -23.558  1.00  1.000          N  
ATOM    439  CA  ALA A  28       6.857   2.258 -22.334  1.00  1.090          C  
ATOM    440  C   ALA A  28       6.299   0.862 -22.054  1.00  1.080          C  
ATOM    441  O   ALA A  28       7.023  -0.028 -21.589  1.00  1.190          O  
ATOM    442  CB  ALA A  28       6.591   3.201 -21.175  1.00  1.490          C  
ATOM    443  H   ALA A  28       5.850   3.732 -23.488  1.00  1.200          H  
ATOM    444  HA  ALA A  28       7.926   2.187 -22.441  1.00  1.310          H  
ATOM    445 1HB  ALA A  28       7.045   2.810 -20.268  1.00  1.790          H  
ATOM    446 2HB  ALA A  28       7.030   4.173 -21.401  1.00  1.790          H  
ATOM    447 3HB  ALA A  28       5.514   3.311 -21.036  1.00  1.790          H  
ATOM    448  N   SER A  29       5.028   0.636 -22.400  1.00  1.010          N  
ATOM    449  CA  SER A  29       4.354  -0.638 -22.151  1.00  1.120          C  
ATOM    450  C   SER A  29       4.960  -1.814 -22.941  1.00  1.260          C  
ATOM    451  O   SER A  29       4.670  -2.976 -22.644  1.00  1.430          O  
ATOM    452  CB  SER A  29       2.876  -0.545 -22.496  1.00  1.520          C  
ATOM    453  OG  SER A  29       2.654  -0.548 -23.889  1.00  1.520          O  
ATOM    454  H   SER A  29       4.470   1.419 -22.766  1.00  1.210          H  
ATOM    455  HA  SER A  29       4.446  -0.860 -21.089  1.00  1.340          H  
ATOM    456 1HB  SER A  29       2.348  -1.379 -22.040  1.00  1.830          H  
ATOM    457 2HB  SER A  29       2.470   0.375 -22.069  1.00  1.830          H  
ATOM    458  HG  SER A  29       3.031   0.274 -24.256  1.00  1.830          H  
ATOM    459  N   LEU A  30       5.788  -1.522 -23.953  1.00  1.300          N  
ATOM    460  CA  LEU A  30       6.393  -2.543 -24.809  1.00  1.560          C  
ATOM    461  C   LEU A  30       7.583  -3.295 -24.218  1.00  1.780          C  
ATOM    462  O   LEU A  30       7.930  -4.357 -24.729  1.00  2.310          O  
ATOM    463  CB  LEU A  30       6.922  -1.891 -26.096  1.00  2.080          C  
ATOM    464  CG  LEU A  30       5.907  -1.245 -27.061  1.00  2.080          C  
ATOM    465  CD1 LEU A  30       6.696  -0.498 -28.135  1.00  2.080          C  
ATOM    466  CD2 LEU A  30       5.010  -2.315 -27.695  1.00  2.080          C  
ATOM    467  H   LEU A  30       6.021  -0.542 -24.139  1.00  1.560          H  
ATOM    468  HA  LEU A  30       5.627  -3.275 -25.041  1.00  1.870          H  
ATOM    469 1HB  LEU A  30       7.628  -1.118 -25.804  1.00  2.500          H  
ATOM    470 2HB  LEU A  30       7.484  -2.646 -26.651  1.00  2.500          H  
ATOM    471  HG  LEU A  30       5.289  -0.523 -26.518  1.00  2.500          H  
ATOM    472 1HD1 LEU A  30       6.009  -0.015 -28.826  1.00  2.500          H  
ATOM    473 2HD1 LEU A  30       7.322   0.260 -27.658  1.00  2.500          H  
ATOM    474 3HD1 LEU A  30       7.330  -1.198 -28.680  1.00  2.500          H  
ATOM    475 1HD2 LEU A  30       4.312  -1.834 -28.381  1.00  2.500          H  
ATOM    476 2HD2 LEU A  30       5.625  -3.031 -28.242  1.00  2.500          H  
ATOM    477 3HD2 LEU A  30       4.447  -2.832 -26.924  1.00  2.500          H  
ATOM    478  N   LYS A  31       8.196  -2.792 -23.146  1.00  2.090          N  
ATOM    479  CA  LYS A  31       9.433  -3.394 -22.641  1.00  2.630          C  
ATOM    480  C   LYS A  31      10.384  -3.270 -23.876  1.00  2.340          C  
ATOM    481  O   LYS A  31      10.314  -2.211 -24.482  1.00  2.390          O  
ATOM    482  CB  LYS A  31       9.125  -4.793 -22.056  1.00  3.470          C  
ATOM    483  CG  LYS A  31       8.086  -4.768 -20.935  1.00  3.470          C  
ATOM    484  CD  LYS A  31       7.922  -6.146 -20.293  1.00  3.470          C  
ATOM    485  CE  LYS A  31       6.847  -6.135 -19.207  1.00  3.470          C  
ATOM    486  NZ  LYS A  31       6.656  -7.487 -18.585  1.00  3.470          N  
ATOM    487  H   LYS A  31       7.848  -1.926 -22.716  1.00  2.510          H  
ATOM    488  HA  LYS A  31       9.843  -2.768 -21.845  1.00  3.160          H  
ATOM    489 1HB  LYS A  31       8.788  -5.495 -22.808  1.00  4.160          H  
ATOM    490 2HB  LYS A  31       9.988  -5.193 -21.560  1.00  4.160          H  
ATOM    491 1HG  LYS A  31       8.384  -4.043 -20.179  1.00  4.160          H  
ATOM    492 2HG  LYS A  31       7.125  -4.452 -21.350  1.00  4.160          H  
ATOM    493 1HD  LYS A  31       7.644  -6.871 -21.059  1.00  4.160          H  
ATOM    494 2HD  LYS A  31       8.869  -6.453 -19.850  1.00  4.160          H  
ATOM    495 1HE  LYS A  31       7.135  -5.427 -18.432  1.00  4.160          H  
ATOM    496 2HE  LYS A  31       5.902  -5.814 -19.645  1.00  4.160          H  
ATOM    497 1HZ  LYS A  31       5.936  -7.435 -17.869  1.00  4.160          H  
ATOM    498 2HZ  LYS A  31       6.377  -8.167 -19.277  1.00  4.160          H  
ATOM    499 3HZ  LYS A  31       7.524  -7.787 -18.166  1.00  4.160          H  
ATOM    500  N   PRO A  32      11.221  -4.209 -24.370  1.00  2.840          N  
ATOM    501  CA  PRO A  32      12.059  -3.881 -25.518  1.00  3.360          C  
ATOM    502  C   PRO A  32      11.216  -3.295 -26.651  1.00  3.330          C  
ATOM    503  O   PRO A  32      10.221  -3.894 -27.063  1.00  3.810          O  
ATOM    504  CB  PRO A  32      12.658  -5.240 -25.881  1.00  5.040          C  
ATOM    505  CG  PRO A  32      12.700  -5.985 -24.559  1.00  5.040          C  
ATOM    506  CD  PRO A  32      11.429  -5.559 -23.831  1.00  5.040          C  
ATOM    507  HA  PRO A  32      12.838  -3.164 -25.199  1.00  4.030          H  
ATOM    508 1HB  PRO A  32      12.021  -5.737 -26.633  1.00  6.050          H  
ATOM    509 2HB  PRO A  32      13.649  -5.110 -26.336  1.00  6.050          H  
ATOM    510 1HG  PRO A  32      12.743  -7.071 -24.741  1.00  6.050          H  
ATOM    511 2HG  PRO A  32      13.615  -5.721 -24.005  1.00  6.050          H  
ATOM    512 1HD  PRO A  32      10.589  -6.225 -24.081  1.00  6.050          H  
ATOM    513 2HD  PRO A  32      11.678  -5.536 -22.775  1.00  6.050          H  
ATOM    514  N   GLY A  33      11.672  -2.173 -27.218  1.00  3.250          N  
ATOM    515  CA  GLY A  33      10.941  -1.476 -28.278  1.00  3.590          C  
ATOM    516  C   GLY A  33      10.367  -0.161 -27.739  1.00  3.490          C  
ATOM    517  O   GLY A  33       9.890   0.691 -28.495  1.00  4.090          O  
ATOM    518  H   GLY A  33      12.523  -1.753 -26.860  1.00  3.900          H  
ATOM    519 1HA  GLY A  33      11.608  -1.274 -29.115  1.00  4.310          H  
ATOM    520 2HA  GLY A  33      10.132  -2.108 -28.644  1.00  4.310          H  
ATOM    521  N   ASP A  34      10.477  -0.003 -26.426  1.00  3.240          N  
ATOM    522  CA  ASP A  34      10.017   1.132 -25.646  1.00  3.560          C  
ATOM    523  C   ASP A  34      10.853   2.403 -25.597  1.00  3.340          C  
ATOM    524  O   ASP A  34      11.885   2.572 -26.257  1.00  3.540          O  
ATOM    525  CB  ASP A  34       9.883   0.676 -24.179  1.00  4.860          C  
ATOM    526  CG  ASP A  34      11.256   0.255 -23.488  1.00  4.860          C  
ATOM    527  OD1 ASP A  34      12.298   0.424 -24.077  1.00  4.860          O  
ATOM    528  OD2 ASP A  34      11.214  -0.215 -22.375  1.00  4.860          O  
ATOM    529  H   ASP A  34      10.847  -0.793 -25.890  1.00  3.890          H  
ATOM    530  HA  ASP A  34       9.038   1.400 -26.034  1.00  4.270          H  
ATOM    531 1HB  ASP A  34       9.493   1.448 -23.603  1.00  5.830          H  
ATOM    532 2HB  ASP A  34       9.174  -0.140 -24.115  1.00  5.830          H  
ATOM    533  N   ILE A  35      10.315   3.327 -24.800  1.00  3.470          N  
ATOM    534  CA  ILE A  35      10.902   4.587 -24.427  1.00  3.680          C  
ATOM    535  C   ILE A  35      11.159   4.411 -22.952  1.00  3.270          C  
ATOM    536  O   ILE A  35      10.225   4.159 -22.197  1.00  3.580          O  
ATOM    537  CB  ILE A  35       9.990   5.793 -24.722  1.00  5.070          C  
ATOM    538  CG1 ILE A  35       9.759   5.869 -26.252  1.00  5.070          C  
ATOM    539  CG2 ILE A  35      10.591   7.061 -24.115  1.00  5.070          C  
ATOM    540  CD1 ILE A  35       8.746   6.911 -26.728  1.00  5.070          C  
ATOM    541  H   ILE A  35       9.446   3.090 -24.346  1.00  4.160          H  
ATOM    542  HA  ILE A  35      11.854   4.721 -24.940  1.00  4.420          H  
ATOM    543  HB  ILE A  35       9.008   5.625 -24.269  1.00  6.080          H  
ATOM    544 1HG1 ILE A  35      10.688   6.061 -26.722  1.00  6.080          H  
ATOM    545 2HG1 ILE A  35       9.434   4.906 -26.586  1.00  6.080          H  
ATOM    546 1HG2 ILE A  35       9.959   7.912 -24.303  1.00  6.080          H  
ATOM    547 2HG2 ILE A  35      10.688   6.941 -23.046  1.00  6.080          H  
ATOM    548 3HG2 ILE A  35      11.561   7.230 -24.542  1.00  6.080          H  
ATOM    549 1HD1 ILE A  35       8.667   6.862 -27.814  1.00  6.080          H  
ATOM    550 2HD1 ILE A  35       7.777   6.723 -26.298  1.00  6.080          H  
ATOM    551 3HD1 ILE A  35       9.076   7.905 -26.450  1.00  6.080          H  
ATOM    552  N   TYR A  36      12.412   4.541 -22.543  1.00  3.120          N  
ATOM    553  CA  TYR A  36      12.793   4.232 -21.173  1.00  3.300          C  
ATOM    554  C   TYR A  36      13.045   5.411 -20.243  1.00  2.950          C  
ATOM    555  O   TYR A  36      13.723   5.263 -19.242  1.00  3.100          O  
ATOM    556  CB  TYR A  36      13.934   3.216 -21.212  1.00  4.550          C  
ATOM    557  CG  TYR A  36      15.070   3.570 -22.112  1.00  4.550          C  
ATOM    558  CD1 TYR A  36      16.148   4.283 -21.659  1.00  4.550          C  
ATOM    559  CD2 TYR A  36      15.005   3.170 -23.445  1.00  4.550          C  
ATOM    560  CE1 TYR A  36      17.183   4.581 -22.539  1.00  4.550          C  
ATOM    561  CE2 TYR A  36      16.017   3.478 -24.310  1.00  4.550          C  
ATOM    562  CZ  TYR A  36      17.107   4.177 -23.867  1.00  4.550          C  
ATOM    563  OH  TYR A  36      18.131   4.494 -24.747  1.00  4.550          O  
ATOM    564  H   TYR A  36      13.125   4.785 -23.216  1.00  3.740          H  
ATOM    565  HA  TYR A  36      11.953   3.689 -20.728  1.00  3.960          H  
ATOM    566 1HB  TYR A  36      14.329   3.077 -20.214  1.00  5.460          H  
ATOM    567 2HB  TYR A  36      13.533   2.249 -21.535  1.00  5.460          H  
ATOM    568  HD1 TYR A  36      16.196   4.604 -20.613  1.00  5.460          H  
ATOM    569  HD2 TYR A  36      14.135   2.601 -23.808  1.00  5.460          H  
ATOM    570  HE1 TYR A  36      18.050   5.135 -22.190  1.00  5.460          H  
ATOM    571  HE2 TYR A  36      15.955   3.164 -25.353  1.00  5.460          H  
ATOM    572  HH  TYR A  36      17.925   4.122 -25.644  1.00  5.460          H  
ATOM    573  N   ASN A  37      12.499   6.570 -20.592  1.00  3.030          N  
ATOM    574  CA  ASN A  37      12.469   7.781 -19.773  1.00  3.200          C  
ATOM    575  C   ASN A  37      13.760   8.309 -19.139  1.00  2.710          C  
ATOM    576  O   ASN A  37      13.734   8.901 -18.051  1.00  3.130          O  
ATOM    577  CB  ASN A  37      11.403   7.556 -18.701  1.00  4.410          C  
ATOM    578  CG  ASN A  37      10.044   7.374 -19.351  1.00  4.410          C  
ATOM    579  OD1 ASN A  37       9.964   7.373 -20.590  1.00  4.410          O  
ATOM    580  ND2 ASN A  37       8.997   7.245 -18.579  1.00  4.410          N  
ATOM    581  H   ASN A  37      11.991   6.595 -21.468  1.00  3.640          H  
ATOM    582  HA  ASN A  37      12.133   8.570 -20.425  1.00  3.840          H  
ATOM    583 1HB  ASN A  37      11.635   6.648 -18.146  1.00  5.290          H  
ATOM    584 2HB  ASN A  37      11.372   8.363 -17.973  1.00  5.290          H  
ATOM    585 1HD2 ASN A  37       8.092   7.126 -18.983  1.00  5.290          H  
ATOM    586 2HD2 ASN A  37       9.084   7.267 -17.558  1.00  5.290          H  
ATOM    587  N   VAL A  38      14.858   8.327 -19.885  1.00  2.470          N  
ATOM    588  CA  VAL A  38      16.138   8.748 -19.297  1.00  2.600          C  
ATOM    589  C   VAL A  38      16.064  10.090 -18.570  1.00  1.990          C  
ATOM    590  O   VAL A  38      16.519  10.216 -17.427  1.00  1.920          O  
ATOM    591  CB  VAL A  38      17.208   8.887 -20.408  1.00  3.590          C  
ATOM    592  CG1 VAL A  38      18.493   9.516 -19.860  1.00  3.590          C  
ATOM    593  CG2 VAL A  38      17.496   7.564 -20.975  1.00  3.590          C  
ATOM    594  H   VAL A  38      14.808   7.925 -20.807  1.00  2.960          H  
ATOM    595  HA  VAL A  38      16.457   7.980 -18.603  1.00  3.120          H  
ATOM    596  HB  VAL A  38      16.826   9.536 -21.193  1.00  4.310          H  
ATOM    597 1HG1 VAL A  38      19.222   9.590 -20.658  1.00  4.310          H  
ATOM    598 2HG1 VAL A  38      18.313  10.507 -19.456  1.00  4.310          H  
ATOM    599 3HG1 VAL A  38      18.892   8.874 -19.069  1.00  4.310          H  
ATOM    600 1HG2 VAL A  38      18.230   7.661 -21.771  1.00  4.310          H  
ATOM    601 2HG2 VAL A  38      17.887   6.915 -20.206  1.00  4.310          H  
ATOM    602 3HG2 VAL A  38      16.586   7.146 -21.361  1.00  4.310          H  
ATOM    603  N   GLY A  39      15.487  11.080 -19.243  1.00  1.940          N  
ATOM    604  CA  GLY A  39      15.307  12.439 -18.729  1.00  1.720          C  
ATOM    605  C   GLY A  39      13.826  12.779 -18.576  1.00  1.380          C  
ATOM    606  O   GLY A  39      13.444  13.949 -18.436  1.00  1.540          O  
ATOM    607  H   GLY A  39      15.150  10.861 -20.167  1.00  2.330          H  
ATOM    608 1HA  GLY A  39      15.801  12.526 -17.760  1.00  2.060          H  
ATOM    609 2HA  GLY A  39      15.785  13.151 -19.400  1.00  2.060          H  
ATOM    610  N   ILE A  40      12.988  11.755 -18.627  1.00  1.220          N  
ATOM    611  CA  ILE A  40      11.560  11.974 -18.539  1.00  1.090          C  
ATOM    612  C   ILE A  40      11.166  12.003 -17.098  1.00  0.960          C  
ATOM    613  O   ILE A  40      10.279  12.754 -16.735  1.00  0.930          O  
ATOM    614  CB  ILE A  40      10.700  11.062 -19.407  1.00  1.580          C  
ATOM    615  CG1 ILE A  40      10.998  11.420 -20.884  1.00  1.580          C  
ATOM    616  CG2 ILE A  40       9.221  11.195 -19.037  1.00  1.580          C  
ATOM    617  CD1 ILE A  40      10.424  10.519 -21.942  1.00  1.580          C  
ATOM    618  H   ILE A  40      13.377  10.814 -18.659  1.00  1.460          H  
ATOM    619  HA  ILE A  40      11.364  12.960 -18.936  1.00  1.310          H  
ATOM    620  HB  ILE A  40      10.985  10.102 -19.268  1.00  1.890          H  
ATOM    621 1HG1 ILE A  40      10.660  12.415 -21.062  1.00  1.890          H  
ATOM    622 2HG1 ILE A  40      12.036  11.406 -21.001  1.00  1.890          H  
ATOM    623 1HG2 ILE A  40       8.635  10.543 -19.656  1.00  1.890          H  
ATOM    624 2HG2 ILE A  40       9.065  10.911 -17.996  1.00  1.890          H  
ATOM    625 3HG2 ILE A  40       8.894  12.220 -19.174  1.00  1.890          H  
ATOM    626 1HD1 ILE A  40      10.716  10.885 -22.930  1.00  1.890          H  
ATOM    627 2HD1 ILE A  40      10.773   9.517 -21.831  1.00  1.890          H  
ATOM    628 3HD1 ILE A  40       9.359  10.520 -21.868  1.00  1.890          H  
ATOM    629  N   SER A  41      11.794  11.195 -16.255  1.00  1.100          N  
ATOM    630  CA  SER A  41      11.452  11.268 -14.828  1.00  1.160          C  
ATOM    631  C   SER A  41      11.332  12.745 -14.408  1.00  1.110          C  
ATOM    632  O   SER A  41      10.284  13.212 -13.932  1.00  1.310          O  
ATOM    633  CB  SER A  41      12.598  10.706 -14.018  1.00  1.600          C  
ATOM    634  OG  SER A  41      13.765  11.524 -14.211  1.00  1.600          O  
ATOM    635  H   SER A  41      12.503  10.549 -16.608  1.00  1.320          H  
ATOM    636  HA  SER A  41      10.516  10.735 -14.644  1.00  1.390          H  
ATOM    637 1HB  SER A  41      12.326  10.695 -12.969  1.00  1.920          H  
ATOM    638 2HB  SER A  41      12.790   9.700 -14.321  1.00  1.920          H  
ATOM    639  HG  SER A  41      14.531  11.140 -13.688  1.00  1.920          H  
ATOM    640  N   LYS A  42      12.407  13.485 -14.681  1.00  1.100          N  
ATOM    641  CA  LYS A  42      12.480  14.905 -14.392  1.00  1.220          C  
ATOM    642  C   LYS A  42      11.474  15.734 -15.187  1.00  1.150          C  
ATOM    643  O   LYS A  42      10.847  16.634 -14.631  1.00  1.310          O  
ATOM    644  CB  LYS A  42      13.892  15.421 -14.647  1.00  1.660          C  
ATOM    645  CG  LYS A  42      14.914  14.932 -13.628  1.00  1.660          C  
ATOM    646  CD  LYS A  42      16.310  15.450 -13.933  1.00  1.660          C  
ATOM    647  CE  LYS A  42      17.324  14.921 -12.922  1.00  1.660          C  
ATOM    648  NZ  LYS A  42      18.707  15.394 -13.217  1.00  1.660          N  
ATOM    649  H   LYS A  42      13.212  12.984 -15.047  1.00  1.320          H  
ATOM    650  HA  LYS A  42      12.253  15.044 -13.345  1.00  1.460          H  
ATOM    651 1HB  LYS A  42      14.219  15.095 -15.637  1.00  1.990          H  
ATOM    652 2HB  LYS A  42      13.892  16.509 -14.641  1.00  1.990          H  
ATOM    653 1HG  LYS A  42      14.614  15.268 -12.635  1.00  1.990          H  
ATOM    654 2HG  LYS A  42      14.933  13.842 -13.629  1.00  1.990          H  
ATOM    655 1HD  LYS A  42      16.605  15.126 -14.932  1.00  1.990          H  
ATOM    656 2HD  LYS A  42      16.314  16.540 -13.905  1.00  1.990          H  
ATOM    657 1HE  LYS A  42      17.042  15.256 -11.925  1.00  1.990          H  
ATOM    658 2HE  LYS A  42      17.312  13.828 -12.945  1.00  1.990          H  
ATOM    659 1HZ  LYS A  42      19.342  15.019 -12.527  1.00  1.990          H  
ATOM    660 2HZ  LYS A  42      18.982  15.076 -14.135  1.00  1.990          H  
ATOM    661 3HZ  LYS A  42      18.736  16.404 -13.187  1.00  1.990          H  
ATOM    662  N   ALA A  43      11.294  15.450 -16.489  1.00  1.050          N  
ATOM    663  CA  ALA A  43      10.330  16.221 -17.266  1.00  1.230          C  
ATOM    664  C   ALA A  43       8.926  16.088 -16.712  1.00  1.300          C  
ATOM    665  O   ALA A  43       8.243  17.083 -16.496  1.00  1.570          O  
ATOM    666  CB  ALA A  43      10.301  15.737 -18.704  1.00  1.650          C  
ATOM    667  H   ALA A  43      11.864  14.742 -16.958  1.00  1.260          H  
ATOM    668  HA  ALA A  43      10.627  17.268 -17.227  1.00  1.480          H  
ATOM    669 1HB  ALA A  43       9.590  16.331 -19.272  1.00  1.980          H  
ATOM    670 2HB  ALA A  43      11.297  15.820 -19.141  1.00  1.980          H  
ATOM    671 3HB  ALA A  43       9.986  14.705 -18.717  1.00  1.980          H  
ATOM    672  N   ALA A  44       8.543  14.859 -16.360  1.00  1.170          N  
ATOM    673  CA  ALA A  44       7.203  14.522 -15.895  1.00  1.350          C  
ATOM    674  C   ALA A  44       6.829  15.324 -14.674  1.00  1.260          C  
ATOM    675  O   ALA A  44       5.719  15.856 -14.574  1.00  1.350          O  
ATOM    676  CB  ALA A  44       7.116  13.043 -15.581  1.00  1.820          C  
ATOM    677  H   ALA A  44       9.208  14.107 -16.500  1.00  1.400          H  
ATOM    678  HA  ALA A  44       6.496  14.732 -16.687  1.00  1.620          H  
ATOM    679 1HB  ALA A  44       6.108  12.792 -15.258  1.00  2.180          H  
ATOM    680 2HB  ALA A  44       7.364  12.470 -16.476  1.00  2.180          H  
ATOM    681 3HB  ALA A  44       7.824  12.799 -14.789  1.00  2.180          H  
ATOM    682  N   MET A  45       7.784  15.549 -13.785  1.00  1.130          N  
ATOM    683  CA  MET A  45       7.489  16.318 -12.580  1.00  1.120          C  
ATOM    684  C   MET A  45       6.991  17.745 -12.865  1.00  1.130          C  
ATOM    685  O   MET A  45       6.445  18.401 -11.973  1.00  1.290          O  
ATOM    686  CB  MET A  45       8.693  16.324 -11.653  1.00  1.570          C  
ATOM    687  CG  MET A  45       8.920  14.980 -11.003  1.00  1.570          C  
ATOM    688  SD  MET A  45      10.154  14.983  -9.716  1.00  1.570          S  
ATOM    689  CE  MET A  45      11.699  14.867 -10.581  1.00  1.570          C  
ATOM    690  H   MET A  45       8.681  15.060 -13.907  1.00  1.360          H  
ATOM    691  HA  MET A  45       6.682  15.808 -12.057  1.00  1.340          H  
ATOM    692 1HB  MET A  45       9.586  16.596 -12.223  1.00  1.890          H  
ATOM    693 2HB  MET A  45       8.552  17.067 -10.868  1.00  1.890          H  
ATOM    694 1HG  MET A  45       7.980  14.636 -10.571  1.00  1.890          H  
ATOM    695 2HG  MET A  45       9.224  14.264 -11.766  1.00  1.890          H  
ATOM    696 1HE  MET A  45      12.519  14.847  -9.862  1.00  1.890          H  
ATOM    697 2HE  MET A  45      11.713  13.952 -11.178  1.00  1.890          H  
ATOM    698 3HE  MET A  45      11.809  15.732 -11.229  1.00  1.890          H  
ATOM    699  N   ALA A  46       7.236  18.265 -14.072  1.00  1.140          N  
ATOM    700  CA  ALA A  46       6.755  19.578 -14.453  1.00  1.310          C  
ATOM    701  C   ALA A  46       5.413  19.445 -15.187  1.00  1.330          C  
ATOM    702  O   ALA A  46       4.421  19.570 -14.458  1.00  1.580          O  
ATOM    703  CB  ALA A  46       7.777  20.281 -15.320  1.00  1.770          C  
ATOM    704  H   ALA A  46       7.696  17.703 -14.794  1.00  1.370          H  
ATOM    705  HA  ALA A  46       6.587  20.163 -13.550  1.00  1.570          H  
ATOM    706 1HB  ALA A  46       7.410  21.266 -15.594  1.00  2.120          H  
ATOM    707 2HB  ALA A  46       8.709  20.374 -14.768  1.00  2.120          H  
ATOM    708 3HB  ALA A  46       7.948  19.694 -16.211  1.00  2.120          H  
ATOM    709  N   ILE A  47       5.413  18.418 -16.052  1.00  1.280          N  
ATOM    710  CA  ILE A  47       4.480  18.579 -17.153  1.00  1.450          C  
ATOM    711  C   ILE A  47       3.237  17.807 -16.779  1.00  1.510          C  
ATOM    712  O   ILE A  47       2.151  18.088 -17.293  1.00  1.600          O  
ATOM    713  CB  ILE A  47       5.060  18.155 -18.535  1.00  1.960          C  
ATOM    714  CG1 ILE A  47       5.371  16.675 -18.558  1.00  1.960          C  
ATOM    715  CG2 ILE A  47       6.319  18.971 -18.819  1.00  1.960          C  
ATOM    716  CD1 ILE A  47       5.702  16.096 -19.901  1.00  1.960          C  
ATOM    717  H   ILE A  47       5.309  17.502 -15.607  1.00  1.540          H  
ATOM    718  HA  ILE A  47       4.212  19.630 -17.230  1.00  1.740          H  
ATOM    719  HB  ILE A  47       4.319  18.347 -19.310  1.00  2.350          H  
ATOM    720 1HG1 ILE A  47       6.198  16.509 -17.906  1.00  2.350          H  
ATOM    721 2HG1 ILE A  47       4.511  16.125 -18.191  1.00  2.350          H  
ATOM    722 1HG2 ILE A  47       6.742  18.725 -19.771  1.00  2.350          H  
ATOM    723 2HG2 ILE A  47       6.070  20.029 -18.808  1.00  2.350          H  
ATOM    724 3HG2 ILE A  47       7.049  18.764 -18.051  1.00  2.350          H  
ATOM    725 1HD1 ILE A  47       5.882  15.033 -19.769  1.00  2.350          H  
ATOM    726 2HD1 ILE A  47       4.853  16.231 -20.573  1.00  2.350          H  
ATOM    727 3HD1 ILE A  47       6.581  16.558 -20.327  1.00  2.350          H  
ATOM    728  N   ILE A  48       3.378  16.956 -15.753  1.00  1.610          N  
ATOM    729  CA  ILE A  48       2.288  16.181 -15.171  1.00  1.830          C  
ATOM    730  C   ILE A  48       1.152  17.055 -14.719  1.00  1.940          C  
ATOM    731  O   ILE A  48       0.043  16.574 -14.608  1.00  2.430          O  
ATOM    732  CB  ILE A  48       2.748  15.302 -13.988  1.00  2.470          C  
ATOM    733  CG1 ILE A  48       1.640  14.233 -13.632  1.00  2.470          C  
ATOM    734  CG2 ILE A  48       3.073  16.194 -12.781  1.00  2.470          C  
ATOM    735  CD1 ILE A  48       2.111  13.092 -12.729  1.00  2.470          C  
ATOM    736  H   ILE A  48       4.322  16.766 -15.404  1.00  1.930          H  
ATOM    737  HA  ILE A  48       1.906  15.518 -15.932  1.00  2.200          H  
ATOM    738  HB  ILE A  48       3.628  14.753 -14.283  1.00  2.970          H  
ATOM    739 1HG1 ILE A  48       0.827  14.734 -13.112  1.00  2.970          H  
ATOM    740 2HG1 ILE A  48       1.246  13.810 -14.552  1.00  2.970          H  
ATOM    741 1HG2 ILE A  48       3.418  15.594 -11.990  1.00  2.970          H  
ATOM    742 2HG2 ILE A  48       3.854  16.911 -13.044  1.00  2.970          H  
ATOM    743 3HG2 ILE A  48       2.192  16.731 -12.449  1.00  2.970          H  
ATOM    744 1HD1 ILE A  48       1.282  12.429 -12.539  1.00  2.970          H  
ATOM    745 2HD1 ILE A  48       2.912  12.538 -13.223  1.00  2.970          H  
ATOM    746 3HD1 ILE A  48       2.473  13.479 -11.784  1.00  2.970          H  
ATOM    747  N   HIS A  49       1.398  18.343 -14.483  1.00  2.030          N  
ATOM    748  CA  HIS A  49       0.333  19.221 -14.035  1.00  1.940          C  
ATOM    749  C   HIS A  49      -0.498  19.791 -15.201  1.00  1.900          C  
ATOM    750  O   HIS A  49      -1.428  20.574 -14.988  1.00  1.970          O  
ATOM    751  CB  HIS A  49       0.926  20.313 -13.153  1.00  2.750          C  
ATOM    752  CG  HIS A  49       1.483  19.744 -11.856  1.00  2.750          C  
ATOM    753  ND1 HIS A  49       0.676  19.345 -10.798  1.00  2.750          N  
ATOM    754  CD2 HIS A  49       2.755  19.482 -11.472  1.00  2.750          C  
ATOM    755  CE1 HIS A  49       1.440  18.861  -9.824  1.00  2.750          C  
ATOM    756  NE2 HIS A  49       2.698  18.939 -10.209  1.00  2.750          N  
ATOM    757  H   HIS A  49       2.355  18.709 -14.580  1.00  2.440          H  
ATOM    758  HA  HIS A  49      -0.338  18.659 -13.411  1.00  2.330          H  
ATOM    759 1HB  HIS A  49       1.736  20.817 -13.687  1.00  3.300          H  
ATOM    760 2HB  HIS A  49       0.165  21.052 -12.916  1.00  3.300          H  
ATOM    761  HD2 HIS A  49       3.662  19.659 -12.052  1.00  3.300          H  
ATOM    762  HE1 HIS A  49       1.097  18.470  -8.862  1.00  3.300          H  
ATOM    763  HE2 HIS A  49       3.506  18.645  -9.669  1.00  3.300          H  
ATOM    764  N   SER A  50      -0.171  19.366 -16.436  1.00  2.010          N  
ATOM    765  CA  SER A  50      -0.888  19.716 -17.657  1.00  2.090          C  
ATOM    766  C   SER A  50      -1.332  18.384 -18.246  1.00  1.820          C  
ATOM    767  O   SER A  50      -2.281  18.283 -19.027  1.00  2.010          O  
ATOM    768  CB  SER A  50       0.009  20.455 -18.641  1.00  2.890          C  
ATOM    769  OG  SER A  50       0.444  21.689 -18.129  1.00  2.890          O  
ATOM    770  H   SER A  50       0.618  18.736 -16.553  1.00  2.410          H  
ATOM    771  HA  SER A  50      -1.763  20.319 -17.418  1.00  2.510          H  
ATOM    772 1HB  SER A  50       0.874  19.832 -18.869  1.00  3.470          H  
ATOM    773 2HB  SER A  50      -0.532  20.612 -19.572  1.00  3.470          H  
ATOM    774  HG  SER A  50       0.933  22.109 -18.837  1.00  3.470          H  
ATOM    775  N   ALA A  51      -0.640  17.349 -17.775  1.00  1.510          N  
ATOM    776  CA  ALA A  51      -0.784  15.948 -18.185  1.00  1.360          C  
ATOM    777  C   ALA A  51      -1.162  15.069 -16.994  1.00  1.040          C  
ATOM    778  O   ALA A  51      -0.595  13.984 -16.781  1.00  1.130          O  
ATOM    779  CB  ALA A  51       0.504  15.449 -18.786  1.00  1.960          C  
ATOM    780  H   ALA A  51       0.143  17.606 -17.162  1.00  1.810          H  
ATOM    781  HA  ALA A  51      -1.580  15.885 -18.926  1.00  1.630          H  
ATOM    782 1HB  ALA A  51       0.411  14.431 -19.095  1.00  2.360          H  
ATOM    783 2HB  ALA A  51       0.780  16.035 -19.616  1.00  2.360          H  
ATOM    784 3HB  ALA A  51       1.275  15.523 -18.052  1.00  2.360          H  
ATOM    785  N   LEU A  52      -2.148  15.550 -16.236  1.00  1.030          N  
ATOM    786  CA  LEU A  52      -2.721  14.920 -15.040  1.00  1.060          C  
ATOM    787  C   LEU A  52      -3.537  13.640 -15.268  1.00  1.130          C  
ATOM    788  O   LEU A  52      -4.701  13.734 -14.876  1.00  2.060          O  
ATOM    789  CB  LEU A  52      -3.589  15.954 -14.299  1.00  1.470          C  
ATOM    790  CG  LEU A  52      -2.830  17.149 -13.683  1.00  1.470          C  
ATOM    791  CD1 LEU A  52      -3.769  18.207 -13.238  1.00  1.470          C  
ATOM    792  CD2 LEU A  52      -2.059  16.669 -12.434  1.00  1.470          C  
ATOM    793  H   LEU A  52      -2.520  16.448 -16.518  1.00  1.240          H  
ATOM    794  HA  LEU A  52      -1.883  14.641 -14.402  1.00  1.270          H  
ATOM    795 1HB  LEU A  52      -4.342  16.342 -14.981  1.00  1.770          H  
ATOM    796 2HB  LEU A  52      -4.091  15.451 -13.482  1.00  1.770          H  
ATOM    797  HG  LEU A  52      -2.170  17.561 -14.422  1.00  1.770          H  
ATOM    798 1HD1 LEU A  52      -3.199  19.035 -12.812  1.00  1.770          H  
ATOM    799 2HD1 LEU A  52      -4.346  18.564 -14.090  1.00  1.770          H  
ATOM    800 3HD1 LEU A  52      -4.420  17.799 -12.494  1.00  1.770          H  
ATOM    801 1HD2 LEU A  52      -1.529  17.493 -11.974  1.00  1.770          H  
ATOM    802 2HD2 LEU A  52      -2.781  16.281 -11.729  1.00  1.770          H  
ATOM    803 3HD2 LEU A  52      -1.348  15.897 -12.682  1.00  1.770          H  
ATOM    804  N   ALA A  53      -3.356  13.076 -16.460  1.00  0.850          N  
ATOM    805  CA  ALA A  53      -3.443  11.623 -16.469  1.00  1.140          C  
ATOM    806  C   ALA A  53      -2.327  10.988 -17.274  1.00  1.020          C  
ATOM    807  O   ALA A  53      -1.918   9.865 -16.977  1.00  1.390          O  
ATOM    808  CB  ALA A  53      -4.779  11.176 -17.015  1.00  1.480          C  
ATOM    809  H   ALA A  53      -3.900  13.508 -17.191  1.00  1.020          H  
ATOM    810  HA  ALA A  53      -3.337  11.275 -15.452  1.00  1.370          H  
ATOM    811 1HB  ALA A  53      -4.838  10.092 -16.983  1.00  1.780          H  
ATOM    812 2HB  ALA A  53      -5.579  11.603 -16.406  1.00  1.780          H  
ATOM    813 3HB  ALA A  53      -4.882  11.515 -18.044  1.00  1.780          H  
ATOM    814  N   LEU A  54      -1.852  11.666 -18.314  1.00  0.920          N  
ATOM    815  CA  LEU A  54      -0.921  11.007 -19.216  1.00  1.020          C  
ATOM    816  C   LEU A  54       0.452  10.738 -18.603  1.00  0.970          C  
ATOM    817  O   LEU A  54       1.040   9.680 -18.842  1.00  1.040          O  
ATOM    818  CB  LEU A  54      -0.765  11.808 -20.502  1.00  1.390          C  
ATOM    819  CG  LEU A  54      -1.988  11.913 -21.444  1.00  1.390          C  
ATOM    820  CD1 LEU A  54      -1.645  12.906 -22.565  1.00  1.390          C  
ATOM    821  CD2 LEU A  54      -2.331  10.539 -22.031  1.00  1.390          C  
ATOM    822  H   LEU A  54      -2.165  12.608 -18.490  1.00  1.100          H  
ATOM    823  HA  LEU A  54      -1.350  10.048 -19.458  1.00  1.220          H  
ATOM    824 1HB  LEU A  54      -0.450  12.800 -20.260  1.00  1.670          H  
ATOM    825 2HB  LEU A  54       0.015  11.329 -21.074  1.00  1.670          H  
ATOM    826  HG  LEU A  54      -2.846  12.299 -20.896  1.00  1.670          H  
ATOM    827 1HD1 LEU A  54      -2.496  13.006 -23.238  1.00  1.670          H  
ATOM    828 2HD1 LEU A  54      -1.406  13.883 -22.141  1.00  1.670          H  
ATOM    829 3HD1 LEU A  54      -0.787  12.546 -23.131  1.00  1.670          H  
ATOM    830 1HD2 LEU A  54      -3.179  10.635 -22.711  1.00  1.670          H  
ATOM    831 2HD2 LEU A  54      -1.481  10.166 -22.574  1.00  1.670          H  
ATOM    832 3HD2 LEU A  54      -2.590   9.836 -21.251  1.00  1.670          H  
ATOM    833  N   ASP A  55       0.968  11.661 -17.794  1.00  0.950          N  
ATOM    834  CA  ASP A  55       2.269  11.416 -17.191  1.00  0.980          C  
ATOM    835  C   ASP A  55       2.121  10.551 -15.972  1.00  0.770          C  
ATOM    836  O   ASP A  55       3.048   9.831 -15.601  1.00  0.690          O  
ATOM    837  CB  ASP A  55       3.042  12.696 -16.936  1.00  1.360          C  
ATOM    838  CG  ASP A  55       3.587  13.236 -18.224  1.00  1.360          C  
ATOM    839  OD1 ASP A  55       4.527  12.654 -18.699  1.00  1.360          O  
ATOM    840  OD2 ASP A  55       3.064  14.175 -18.757  1.00  1.360          O  
ATOM    841  H   ASP A  55       0.463  12.531 -17.597  1.00  1.140          H  
ATOM    842  HA  ASP A  55       2.867  10.862 -17.912  1.00  1.180          H  
ATOM    843 1HB  ASP A  55       2.374  13.421 -16.522  1.00  1.630          H  
ATOM    844 2HB  ASP A  55       3.846  12.525 -16.224  1.00  1.630          H  
ATOM    845  N   ALA A  56       0.976  10.627 -15.305  1.00  0.780          N  
ATOM    846  CA  ALA A  56       0.775   9.763 -14.159  1.00  0.710          C  
ATOM    847  C   ALA A  56       0.812   8.304 -14.633  1.00  0.690          C  
ATOM    848  O   ALA A  56       1.431   7.446 -13.998  1.00  0.700          O  
ATOM    849  CB  ALA A  56      -0.545  10.081 -13.491  1.00  1.020          C  
ATOM    850  H   ALA A  56       0.256  11.268 -15.615  1.00  0.940          H  
ATOM    851  HA  ALA A  56       1.592   9.916 -13.458  1.00  0.850          H  
ATOM    852 1HB  ALA A  56      -0.691   9.425 -12.632  1.00  1.230          H  
ATOM    853 2HB  ALA A  56      -0.555  11.115 -13.171  1.00  1.230          H  
ATOM    854 3HB  ALA A  56      -1.336   9.924 -14.214  1.00  1.230          H  
ATOM    855  N   LYS A  57       0.184   8.038 -15.791  1.00  0.770          N  
ATOM    856  CA  LYS A  57       0.156   6.700 -16.368  1.00  0.850          C  
ATOM    857  C   LYS A  57       1.509   6.283 -16.936  1.00  0.790          C  
ATOM    858  O   LYS A  57       1.938   5.137 -16.752  1.00  0.820          O  
ATOM    859  CB  LYS A  57      -0.923   6.623 -17.436  1.00  1.160          C  
ATOM    860  CG  LYS A  57      -2.346   6.650 -16.888  1.00  1.160          C  
ATOM    861  CD  LYS A  57      -3.373   6.631 -18.010  1.00  1.160          C  
ATOM    862  CE  LYS A  57      -4.796   6.662 -17.457  1.00  1.160          C  
ATOM    863  NZ  LYS A  57      -5.821   6.657 -18.545  1.00  1.160          N  
ATOM    864  H   LYS A  57      -0.344   8.780 -16.264  1.00  0.920          H  
ATOM    865  HA  LYS A  57      -0.099   5.996 -15.575  1.00  1.020          H  
ATOM    866 1HB  LYS A  57      -0.820   7.485 -18.089  1.00  1.390          H  
ATOM    867 2HB  LYS A  57      -0.788   5.728 -18.041  1.00  1.390          H  
ATOM    868 1HG  LYS A  57      -2.496   5.776 -16.253  1.00  1.390          H  
ATOM    869 2HG  LYS A  57      -2.491   7.540 -16.280  1.00  1.390          H  
ATOM    870 1HD  LYS A  57      -3.219   7.510 -18.643  1.00  1.390          H  
ATOM    871 2HD  LYS A  57      -3.240   5.737 -18.618  1.00  1.390          H  
ATOM    872 1HE  LYS A  57      -4.951   5.791 -16.823  1.00  1.390          H  
ATOM    873 2HE  LYS A  57      -4.923   7.563 -16.856  1.00  1.390          H  
ATOM    874 1HZ  LYS A  57      -6.746   6.679 -18.138  1.00  1.390          H  
ATOM    875 2HZ  LYS A  57      -5.695   7.469 -19.133  1.00  1.390          H  
ATOM    876 3HZ  LYS A  57      -5.721   5.820 -19.102  1.00  1.390          H  
ATOM    877  N   ALA A  58       2.195   7.193 -17.641  1.00  0.740          N  
ATOM    878  CA  ALA A  58       3.495   6.846 -18.186  1.00  0.730          C  
ATOM    879  C   ALA A  58       4.453   6.510 -17.055  1.00  0.650          C  
ATOM    880  O   ALA A  58       5.261   5.577 -17.174  1.00  0.700          O  
ATOM    881  CB  ALA A  58       4.042   7.986 -19.011  1.00  1.030          C  
ATOM    882  H   ALA A  58       1.799   8.117 -17.842  1.00  0.890          H  
ATOM    883  HA  ALA A  58       3.381   5.965 -18.812  1.00  0.880          H  
ATOM    884 1HB  ALA A  58       5.006   7.701 -19.420  1.00  1.230          H  
ATOM    885 2HB  ALA A  58       3.362   8.222 -19.816  1.00  1.230          H  
ATOM    886 3HB  ALA A  58       4.160   8.864 -18.382  1.00  1.230          H  
ATOM    887  N   THR A  59       4.337   7.267 -15.955  1.00  0.600          N  
ATOM    888  CA  THR A  59       5.158   7.085 -14.783  1.00  0.600          C  
ATOM    889  C   THR A  59       4.842   5.719 -14.171  1.00  0.630          C  
ATOM    890  O   THR A  59       5.751   4.980 -13.817  1.00  0.680          O  
ATOM    891  CB  THR A  59       4.980   8.238 -13.772  1.00  0.840          C  
ATOM    892  OG1 THR A  59       5.334   9.491 -14.380  1.00  0.840          O  
ATOM    893  CG2 THR A  59       5.911   8.020 -12.629  1.00  0.840          C  
ATOM    894  H   THR A  59       3.667   8.036 -15.938  1.00  0.720          H  
ATOM    895  HA  THR A  59       6.205   7.089 -15.092  1.00  0.720          H  
ATOM    896  HB  THR A  59       3.953   8.277 -13.435  1.00  1.010          H  
ATOM    897  HG1 THR A  59       4.643   9.733 -15.025  1.00  1.010          H  
ATOM    898 1HG2 THR A  59       5.808   8.825 -11.917  1.00  1.010          H  
ATOM    899 2HG2 THR A  59       5.683   7.090 -12.154  1.00  1.010          H  
ATOM    900 3HG2 THR A  59       6.935   7.991 -13.004  1.00  1.010          H  
ATOM    901  N   GLU A  60       3.560   5.326 -14.067  1.00  0.690          N  
ATOM    902  CA  GLU A  60       3.276   4.004 -13.500  1.00  0.800          C  
ATOM    903  C   GLU A  60       4.032   2.919 -14.243  1.00  0.830          C  
ATOM    904  O   GLU A  60       4.590   2.009 -13.612  1.00  0.910          O  
ATOM    905  CB  GLU A  60       1.790   3.632 -13.563  1.00  1.080          C  
ATOM    906  CG  GLU A  60       1.470   2.304 -12.818  1.00  1.080          C  
ATOM    907  CD  GLU A  60       0.007   1.961 -12.751  1.00  1.080          C  
ATOM    908  OE1 GLU A  60      -0.792   2.726 -13.228  1.00  1.080          O  
ATOM    909  OE2 GLU A  60      -0.310   0.927 -12.214  1.00  1.080          O  
ATOM    910  H   GLU A  60       2.795   5.967 -14.302  1.00  0.830          H  
ATOM    911  HA  GLU A  60       3.600   3.989 -12.462  1.00  0.960          H  
ATOM    912 1HB  GLU A  60       1.171   4.430 -13.200  1.00  1.290          H  
ATOM    913 2HB  GLU A  60       1.516   3.485 -14.607  1.00  1.290          H  
ATOM    914 1HG  GLU A  60       1.987   1.484 -13.316  1.00  1.290          H  
ATOM    915 2HG  GLU A  60       1.864   2.377 -11.806  1.00  1.290          H  
ATOM    916  N   VAL A  61       4.068   3.011 -15.578  1.00  0.820          N  
ATOM    917  CA  VAL A  61       4.768   1.993 -16.347  1.00  0.910          C  
ATOM    918  C   VAL A  61       6.262   2.034 -15.997  1.00  0.900          C  
ATOM    919  O   VAL A  61       6.884   0.994 -15.831  1.00  1.010          O  
ATOM    920  CB  VAL A  61       4.582   2.156 -17.864  1.00  1.240          C  
ATOM    921  CG1 VAL A  61       5.449   1.129 -18.578  1.00  1.240          C  
ATOM    922  CG2 VAL A  61       3.120   1.993 -18.248  1.00  1.240          C  
ATOM    923  H   VAL A  61       3.541   3.772 -16.028  1.00  0.980          H  
ATOM    924  HA  VAL A  61       4.372   1.019 -16.063  1.00  1.090          H  
ATOM    925  HB  VAL A  61       4.917   3.151 -18.168  1.00  1.490          H  
ATOM    926 1HG1 VAL A  61       5.304   1.249 -19.616  1.00  1.490          H  
ATOM    927 2HG1 VAL A  61       6.504   1.258 -18.343  1.00  1.490          H  
ATOM    928 3HG1 VAL A  61       5.139   0.125 -18.287  1.00  1.490          H  
ATOM    929 1HG2 VAL A  61       3.013   2.116 -19.331  1.00  1.490          H  
ATOM    930 2HG2 VAL A  61       2.777   1.003 -17.958  1.00  1.490          H  
ATOM    931 3HG2 VAL A  61       2.522   2.749 -17.737  1.00  1.490          H  
ATOM    932  N   GLU A  62       6.834   3.238 -15.924  1.00  0.790          N  
ATOM    933  CA  GLU A  62       8.235   3.439 -15.543  1.00  0.850          C  
ATOM    934  C   GLU A  62       8.556   2.839 -14.164  1.00  0.910          C  
ATOM    935  O   GLU A  62       9.597   2.196 -13.978  1.00  1.020          O  
ATOM    936  CB  GLU A  62       8.518   4.940 -15.512  1.00  1.170          C  
ATOM    937  CG  GLU A  62       9.887   5.364 -15.143  1.00  1.170          C  
ATOM    938  CD  GLU A  62       9.960   6.841 -15.118  1.00  1.170          C  
ATOM    939  OE1 GLU A  62       9.036   7.446 -15.588  1.00  1.170          O  
ATOM    940  OE2 GLU A  62      10.884   7.371 -14.592  1.00  1.170          O  
ATOM    941  H   GLU A  62       6.265   4.058 -16.162  1.00  0.950          H  
ATOM    942  HA  GLU A  62       8.873   2.960 -16.290  1.00  1.020          H  
ATOM    943 1HB  GLU A  62       8.272   5.364 -16.482  1.00  1.400          H  
ATOM    944 2HB  GLU A  62       7.878   5.406 -14.792  1.00  1.400          H  
ATOM    945 1HG  GLU A  62      10.109   4.985 -14.165  1.00  1.400          H  
ATOM    946 2HG  GLU A  62      10.611   4.955 -15.852  1.00  1.400          H  
ATOM    947  N   TRP A  63       7.658   3.039 -13.194  1.00  0.880          N  
ATOM    948  CA  TRP A  63       7.857   2.492 -11.858  1.00  1.020          C  
ATOM    949  C   TRP A  63       7.839   0.976 -11.955  1.00  1.150          C  
ATOM    950  O   TRP A  63       8.683   0.290 -11.359  1.00  1.320          O  
ATOM    951  CB  TRP A  63       6.811   3.012 -10.872  1.00  1.370          C  
ATOM    952  CG  TRP A  63       7.009   4.467 -10.523  1.00  1.370          C  
ATOM    953  CD1 TRP A  63       7.932   5.329 -11.064  1.00  1.370          C  
ATOM    954  CD2 TRP A  63       6.277   5.241  -9.548  1.00  1.370          C  
ATOM    955  NE1 TRP A  63       7.802   6.561 -10.503  1.00  1.370          N  
ATOM    956  CE2 TRP A  63       6.798   6.531  -9.579  1.00  1.370          C  
ATOM    957  CE3 TRP A  63       5.236   4.955  -8.668  1.00  1.370          C  
ATOM    958  CZ2 TRP A  63       6.306   7.533  -8.781  1.00  1.370          C  
ATOM    959  CZ3 TRP A  63       4.766   5.987  -7.863  1.00  1.370          C  
ATOM    960  CH2 TRP A  63       5.283   7.229  -7.927  1.00  1.370          C  
ATOM    961  H   TRP A  63       6.846   3.622 -13.404  1.00  1.060          H  
ATOM    962  HA  TRP A  63       8.836   2.795 -11.500  1.00  1.220          H  
ATOM    963 1HB  TRP A  63       5.819   2.907 -11.319  1.00  1.650          H  
ATOM    964 2HB  TRP A  63       6.823   2.425  -9.961  1.00  1.650          H  
ATOM    965  HD1 TRP A  63       8.656   5.088 -11.840  1.00  1.650          H  
ATOM    966  HE1 TRP A  63       8.340   7.383 -10.745  1.00  1.650          H  
ATOM    967  HE3 TRP A  63       4.801   3.958  -8.609  1.00  1.650          H  
ATOM    968  HZ2 TRP A  63       6.688   8.524  -8.814  1.00  1.650          H  
ATOM    969  HZ3 TRP A  63       3.973   5.788  -7.184  1.00  1.650          H  
ATOM    970  HH2 TRP A  63       4.875   7.999  -7.284  1.00  1.650          H  
ATOM    971  N   ALA A  64       6.978   0.434 -12.828  1.00  1.140          N  
ATOM    972  CA  ALA A  64       6.896  -1.003 -13.109  1.00  1.320          C  
ATOM    973  C   ALA A  64       8.027  -1.446 -14.061  1.00  1.420          C  
ATOM    974  O   ALA A  64       7.793  -2.109 -15.074  1.00  1.630          O  
ATOM    975  CB  ALA A  64       5.555  -1.311 -13.758  1.00  1.780          C  
ATOM    976  H   ALA A  64       6.285   1.057 -13.260  1.00  1.370          H  
ATOM    977  HA  ALA A  64       6.999  -1.549 -12.173  1.00  1.580          H  
ATOM    978 1HB  ALA A  64       5.475  -2.357 -13.981  1.00  2.130          H  
ATOM    979 2HB  ALA A  64       4.749  -1.009 -13.088  1.00  2.130          H  
ATOM    980 3HB  ALA A  64       5.478  -0.752 -14.682  1.00  2.130          H  
ATOM    981  N   ALA A  65       9.238  -1.016 -13.719  1.00  1.360          N  
ATOM    982  CA  ALA A  65      10.510  -1.340 -14.323  1.00  1.540          C  
ATOM    983  C   ALA A  65      11.619  -0.956 -13.333  1.00  1.610          C  
ATOM    984  O   ALA A  65      12.532  -1.727 -13.050  1.00  1.840          O  
ATOM    985  CB  ALA A  65      10.675  -0.607 -15.647  1.00  2.080          C  
ATOM    986  H   ALA A  65       9.257  -0.476 -12.871  1.00  1.630          H  
ATOM    987  HA  ALA A  65      10.558  -2.408 -14.499  1.00  1.850          H  
ATOM    988 1HB  ALA A  65      11.624  -0.854 -16.099  1.00  2.500          H  
ATOM    989 2HB  ALA A  65       9.875  -0.900 -16.325  1.00  2.500          H  
ATOM    990 3HB  ALA A  65      10.627   0.469 -15.487  1.00  2.500          H  
ATOM    991  N   LEU A  66      11.476   0.230 -12.713  1.00  1.480          N  
ATOM    992  CA  LEU A  66      12.513   0.749 -11.808  1.00  1.610          C  
ATOM    993  C   LEU A  66      12.425   0.333 -10.346  1.00  1.640          C  
ATOM    994  O   LEU A  66      13.447   0.240  -9.669  1.00  1.990          O  
ATOM    995  CB  LEU A  66      12.477   2.272 -11.794  1.00  2.200          C  
ATOM    996  CG  LEU A  66      12.743   3.004 -13.090  1.00  2.200          C  
ATOM    997  CD1 LEU A  66      12.555   4.457 -12.822  1.00  2.200          C  
ATOM    998  CD2 LEU A  66      14.128   2.721 -13.609  1.00  2.200          C  
ATOM    999  H   LEU A  66      10.708   0.851 -13.002  1.00  1.780          H  
ATOM   1000  HA  LEU A  66      13.474   0.399 -12.175  1.00  1.930          H  
ATOM   1001 1HB  LEU A  66      11.483   2.571 -11.461  1.00  2.640          H  
ATOM   1002 2HB  LEU A  66      13.197   2.624 -11.057  1.00  2.640          H  
ATOM   1003  HG  LEU A  66      12.015   2.703 -13.839  1.00  2.640          H  
ATOM   1004 1HD1 LEU A  66      12.695   5.017 -13.731  1.00  2.640          H  
ATOM   1005 2HD1 LEU A  66      11.547   4.626 -12.456  1.00  2.640          H  
ATOM   1006 3HD1 LEU A  66      13.273   4.785 -12.075  1.00  2.640          H  
ATOM   1007 1HD2 LEU A  66      14.271   3.279 -14.513  1.00  2.640          H  
ATOM   1008 2HD2 LEU A  66      14.872   3.030 -12.877  1.00  2.640          H  
ATOM   1009 3HD2 LEU A  66      14.257   1.666 -13.827  1.00  2.640          H  
ATOM   1010  N   ILE A  67      11.219   0.139  -9.833  1.00  1.390          N  
ATOM   1011  CA  ILE A  67      11.048  -0.202  -8.428  1.00  1.500          C  
ATOM   1012  C   ILE A  67      11.671  -1.569  -8.110  1.00  1.680          C  
ATOM   1013  O   ILE A  67      12.268  -1.761  -7.046  1.00  2.280          O  
ATOM   1014  CB  ILE A  67       9.540  -0.180  -8.058  1.00  2.060          C  
ATOM   1015  CG1 ILE A  67       8.918   1.275  -8.193  1.00  2.060          C  
ATOM   1016  CG2 ILE A  67       9.325  -0.720  -6.659  1.00  2.060          C  
ATOM   1017  CD1 ILE A  67       9.459   2.363  -7.275  1.00  2.060          C  
ATOM   1018  H   ILE A  67      10.398   0.235 -10.429  1.00  1.670          H  
ATOM   1019  HA  ILE A  67      11.570   0.535  -7.829  1.00  1.800          H  
ATOM   1020  HB  ILE A  67       9.002  -0.791  -8.770  1.00  2.470          H  
ATOM   1021 1HG1 ILE A  67       9.082   1.607  -9.206  1.00  2.470          H  
ATOM   1022 2HG1 ILE A  67       7.842   1.192  -8.024  1.00  2.470          H  
ATOM   1023 1HG2 ILE A  67       8.255  -0.712  -6.426  1.00  2.470          H  
ATOM   1024 2HG2 ILE A  67       9.693  -1.741  -6.575  1.00  2.470          H  
ATOM   1025 3HG2 ILE A  67       9.853  -0.100  -5.969  1.00  2.470          H  
ATOM   1026 1HD1 ILE A  67       8.935   3.301  -7.489  1.00  2.470          H  
ATOM   1027 2HD1 ILE A  67       9.288   2.094  -6.241  1.00  2.470          H  
ATOM   1028 3HD1 ILE A  67      10.517   2.497  -7.438  1.00  2.470          H  
ATOM   1029  N   ALA A  68      11.451  -2.512  -9.017  1.00  1.820          N  
ATOM   1030  CA  ALA A  68      11.876  -3.903  -8.973  1.00  2.660          C  
ATOM   1031  C   ALA A  68      13.375  -4.158  -9.143  1.00  3.060          C  
ATOM   1032  O   ALA A  68      14.095  -3.426  -9.820  1.00  3.670          O  
ATOM   1033  CB  ALA A  68      11.169  -4.640 -10.066  1.00  3.390          C  
ATOM   1034  H   ALA A  68      10.931  -2.224  -9.829  1.00  2.180          H  
ATOM   1035  HA  ALA A  68      11.572  -4.305  -8.003  1.00  3.190          H  
ATOM   1036 1HB  ALA A  68      11.413  -5.694 -10.037  1.00  4.070          H  
ATOM   1037 2HB  ALA A  68      10.118  -4.498  -9.928  1.00  4.070          H  
ATOM   1038 3HB  ALA A  68      11.490  -4.207 -11.018  1.00  4.070          H  
ATOM   1039  N   GLU A  69      13.802  -5.297  -8.588  1.00  3.160          N  
ATOM   1040  CA  GLU A  69      15.154  -5.847  -8.685  1.00  3.850          C  
ATOM   1041  C   GLU A  69      15.382  -6.683  -9.953  1.00  4.210          C  
ATOM   1042  O   GLU A  69      16.486  -7.171 -10.194  1.00  4.460          O  
ATOM   1043  CB  GLU A  69      15.410  -6.746  -7.476  1.00  5.110          C  
ATOM   1044  CG  GLU A  69      15.443  -6.031  -6.147  1.00  5.110          C  
ATOM   1045  CD  GLU A  69      15.576  -6.976  -4.981  1.00  5.110          C  
ATOM   1046  OE1 GLU A  69      15.400  -8.167  -5.165  1.00  5.110          O  
ATOM   1047  OE2 GLU A  69      15.838  -6.510  -3.902  1.00  5.110          O  
ATOM   1048  H   GLU A  69      13.143  -5.811  -8.022  1.00  3.790          H  
ATOM   1049  HA  GLU A  69      15.862  -5.019  -8.681  1.00  4.620          H  
ATOM   1050 1HB  GLU A  69      14.634  -7.513  -7.427  1.00  6.140          H  
ATOM   1051 2HB  GLU A  69      16.364  -7.257  -7.602  1.00  6.140          H  
ATOM   1052 1HG  GLU A  69      16.285  -5.341  -6.141  1.00  6.140          H  
ATOM   1053 2HG  GLU A  69      14.530  -5.447  -6.036  1.00  6.140          H  
ATOM   1054  N   LYS A  70      14.322  -6.885 -10.728  1.00  4.770          N  
ATOM   1055  CA  LYS A  70      14.371  -7.708 -11.929  1.00  5.610          C  
ATOM   1056  C   LYS A  70      14.089  -6.870 -13.175  1.00  5.690          C  
ATOM   1057  O   LYS A  70      13.350  -5.893 -13.072  1.00  5.800          O  
ATOM   1058  CB  LYS A  70      13.352  -8.852 -11.809  1.00  7.520          C  
ATOM   1059  CG  LYS A  70      13.571  -9.790 -10.619  1.00  7.520          C  
ATOM   1060  CD  LYS A  70      14.858 -10.609 -10.733  1.00  7.520          C  
ATOM   1061  CE  LYS A  70      14.965 -11.615  -9.591  1.00  7.520          C  
ATOM   1062  NZ  LYS A  70      16.237 -12.401  -9.646  1.00  7.520          N  
ATOM   1063  H   LYS A  70      13.463  -6.429 -10.465  1.00  5.720          H  
ATOM   1064  HA  LYS A  70      15.371  -8.117 -11.994  1.00  6.730          H  
ATOM   1065 1HB  LYS A  70      12.350  -8.427 -11.697  1.00  9.020          H  
ATOM   1066 2HB  LYS A  70      13.330  -9.452 -12.710  1.00  9.020          H  
ATOM   1067 1HG  LYS A  70      13.622  -9.200  -9.706  1.00  9.020          H  
ATOM   1068 2HG  LYS A  70      12.727 -10.474 -10.547  1.00  9.020          H  
ATOM   1069 1HD  LYS A  70      14.880 -11.137 -11.688  1.00  9.020          H  
ATOM   1070 2HD  LYS A  70      15.723  -9.949 -10.678  1.00  9.020          H  
ATOM   1071 1HE  LYS A  70      14.922 -11.077  -8.644  1.00  9.020          H  
ATOM   1072 2HE  LYS A  70      14.122 -12.304  -9.643  1.00  9.020          H  
ATOM   1073 1HZ  LYS A  70      16.267 -13.051  -8.872  1.00  9.020          H  
ATOM   1074 2HZ  LYS A  70      16.283 -12.915 -10.516  1.00  9.020          H  
ATOM   1075 3HZ  LYS A  70      17.026 -11.772  -9.586  1.00  9.020          H  
ATOM   1076  N   PRO A  71      14.668  -7.238 -14.346  1.00  6.030          N  
ATOM   1077  CA  PRO A  71      14.504  -6.612 -15.650  1.00  6.500          C  
ATOM   1078  C   PRO A  71      13.116  -6.834 -16.235  1.00  6.710          C  
ATOM   1079  O   PRO A  71      12.475  -7.825 -15.888  1.00  7.270          O  
ATOM   1080  CB  PRO A  71      15.584  -7.303 -16.495  1.00  9.750          C  
ATOM   1081  CG  PRO A  71      15.785  -8.641 -15.849  1.00  9.750          C  
ATOM   1082  CD  PRO A  71      15.609  -8.392 -14.375  1.00  9.750          C  
ATOM   1083  HA  PRO A  71      14.732  -5.564 -15.535  1.00  7.800          H  
ATOM   1084 1HB  PRO A  71      15.242  -7.393 -17.537  1.00 11.700          H  
ATOM   1085 2HB  PRO A  71      16.501  -6.693 -16.507  1.00 11.700          H  
ATOM   1086 1HG  PRO A  71      15.046  -9.360 -16.242  1.00 11.700          H  
ATOM   1087 2HG  PRO A  71      16.780  -9.041 -16.101  1.00 11.700          H  
ATOM   1088 1HD  PRO A  71      15.183  -9.294 -13.938  1.00 11.700          H  
ATOM   1089 2HD  PRO A  71      16.577  -8.118 -13.921  1.00 11.700          H  
ATOM   1090  N   VAL A  72      12.666  -5.964 -17.156  1.00  6.530          N  
ATOM   1091  CA  VAL A  72      13.412  -4.801 -17.664  1.00  6.760          C  
ATOM   1092  C   VAL A  72      13.426  -3.609 -16.710  1.00  6.670          C  
ATOM   1093  O   VAL A  72      12.390  -3.179 -16.233  1.00  6.750          O  
ATOM   1094  CB  VAL A  72      12.817  -4.370 -19.036  1.00  9.370          C  
ATOM   1095  CG1 VAL A  72      11.336  -3.907 -18.910  1.00  9.370          C  
ATOM   1096  CG2 VAL A  72      13.648  -3.231 -19.632  1.00  9.370          C  
ATOM   1097  H   VAL A  72      11.765  -6.162 -17.559  1.00  7.840          H  
ATOM   1098  HA  VAL A  72      14.441  -5.102 -17.844  1.00  8.110          H  
ATOM   1099  HB  VAL A  72      12.840  -5.231 -19.705  1.00 11.250          H  
ATOM   1100 1HG1 VAL A  72      10.976  -3.640 -19.891  1.00 11.250          H  
ATOM   1101 2HG1 VAL A  72      10.727  -4.706 -18.510  1.00 11.250          H  
ATOM   1102 3HG1 VAL A  72      11.245  -3.035 -18.270  1.00 11.250          H  
ATOM   1103 1HG2 VAL A  72      13.236  -2.957 -20.607  1.00 11.250          H  
ATOM   1104 2HG2 VAL A  72      13.616  -2.350 -18.981  1.00 11.250          H  
ATOM   1105 3HG2 VAL A  72      14.681  -3.550 -19.756  1.00 11.250          H  
ATOM   1106  N   GLN A  73      14.627  -3.080 -16.464  1.00  6.780          N  
ATOM   1107  CA  GLN A  73      14.841  -1.928 -15.594  1.00  6.880          C  
ATOM   1108  C   GLN A  73      15.262  -0.741 -16.448  1.00  6.830          C  
ATOM   1109  O   GLN A  73      16.352  -0.734 -17.017  1.00  6.960          O  
ATOM   1110  CB  GLN A  73      15.918  -2.233 -14.538  1.00  9.590          C  
ATOM   1111  CG  GLN A  73      15.542  -3.312 -13.494  1.00  9.590          C  
ATOM   1112  CD  GLN A  73      16.729  -3.739 -12.625  1.00  9.590          C  
ATOM   1113  OE1 GLN A  73      17.812  -4.004 -13.164  1.00  9.590          O  
ATOM   1114  NE2 GLN A  73      16.553  -3.812 -11.309  1.00  9.590          N  
ATOM   1115  H   GLN A  73      15.433  -3.494 -16.908  1.00  8.140          H  
ATOM   1116  HA  GLN A  73      13.910  -1.680 -15.095  1.00  8.260          H  
ATOM   1117 1HB  GLN A  73      16.832  -2.549 -15.035  1.00 11.510          H  
ATOM   1118 2HB  GLN A  73      16.144  -1.318 -13.990  1.00 11.510          H  
ATOM   1119 1HG  GLN A  73      14.776  -2.908 -12.829  1.00 11.510          H  
ATOM   1120 2HG  GLN A  73      15.160  -4.166 -13.981  1.00 11.510          H  
ATOM   1121 1HE2 GLN A  73      17.311  -4.092 -10.722  1.00 11.510          H  
ATOM   1122 2HE2 GLN A  73      15.644  -3.587 -10.880  1.00 11.510          H  
ATOM   1123  N   ASP A  74      14.385   0.239 -16.568  1.00  7.000          N  
ATOM   1124  CA  ASP A  74      14.613   1.390 -17.430  1.00  7.330          C  
ATOM   1125  C   ASP A  74      15.863   2.189 -17.015  1.00  6.740          C  
ATOM   1126  O   ASP A  74      16.130   2.388 -15.826  1.00  6.690          O  
ATOM   1127  CB  ASP A  74      13.387   2.296 -17.385  1.00 10.130          C  
ATOM   1128  CG  ASP A  74      12.140   1.714 -17.982  1.00 10.130          C  
ATOM   1129  OD1 ASP A  74      12.192   0.719 -18.641  1.00 10.130          O  
ATOM   1130  OD2 ASP A  74      11.113   2.281 -17.742  1.00 10.130          O  
ATOM   1131  H   ASP A  74      13.504   0.163 -16.076  1.00  8.400          H  
ATOM   1132  HA  ASP A  74      14.755   1.034 -18.452  1.00  8.800          H  
ATOM   1133 1HB  ASP A  74      13.169   2.583 -16.369  1.00 12.160          H  
ATOM   1134 2HB  ASP A  74      13.603   3.191 -17.932  1.00 12.160          H  
ATOM   1135  N   ALA A  75      16.610   2.717 -17.985  1.00  6.610          N  
ATOM   1136  CA  ALA A  75      17.804   3.521 -17.676  1.00  6.440          C  
ATOM   1137  C   ALA A  75      17.431   4.955 -17.317  1.00  6.130          C  
ATOM   1138  O   ALA A  75      17.684   5.879 -18.079  1.00  6.730          O  
ATOM   1139  CB  ALA A  75      18.758   3.531 -18.860  1.00  9.080          C  
ATOM   1140  H   ALA A  75      16.360   2.532 -18.945  1.00  7.930          H  
ATOM   1141  HA  ALA A  75      18.301   3.072 -16.817  1.00  7.730          H  
ATOM   1142 1HB  ALA A  75      19.645   4.107 -18.601  1.00 10.900          H  
ATOM   1143 2HB  ALA A  75      19.046   2.507 -19.101  1.00 10.900          H  
ATOM   1144 3HB  ALA A  75      18.277   3.980 -19.714  1.00 10.900          H  
ATOM   1145  N   VAL A  76      16.855   5.126 -16.138  1.00  5.500          N  
ATOM   1146  CA  VAL A  76      16.292   6.418 -15.743  1.00  5.580          C  
ATOM   1147  C   VAL A  76      16.993   7.192 -14.643  1.00  5.600          C  
ATOM   1148  O   VAL A  76      17.235   6.686 -13.542  1.00  5.550          O  
ATOM   1149  CB  VAL A  76      14.847   6.210 -15.301  1.00  7.780          C  
ATOM   1150  CG1 VAL A  76      14.227   7.477 -14.860  1.00  7.780          C  
ATOM   1151  CG2 VAL A  76      14.094   5.682 -16.414  1.00  7.780          C  
ATOM   1152  H   VAL A  76      16.723   4.279 -15.577  1.00  6.600          H  
ATOM   1153  HA  VAL A  76      16.282   7.051 -16.623  1.00  6.700          H  
ATOM   1154  HB  VAL A  76      14.834   5.523 -14.474  1.00  9.340          H  
ATOM   1155 1HG1 VAL A  76      13.212   7.284 -14.564  1.00  9.340          H  
ATOM   1156 2HG1 VAL A  76      14.735   7.896 -14.049  1.00  9.340          H  
ATOM   1157 3HG1 VAL A  76      14.230   8.186 -15.686  1.00  9.340          H  
ATOM   1158 1HG2 VAL A  76      13.060   5.510 -16.134  1.00  9.340          H  
ATOM   1159 2HG2 VAL A  76      14.137   6.397 -17.202  1.00  9.340          H  
ATOM   1160 3HG2 VAL A  76      14.534   4.774 -16.732  1.00  9.340          H  
ATOM   1161  N   ASN A  77      17.232   8.477 -14.904  1.00  6.050          N  
ATOM   1162  CA  ASN A  77      17.817   9.355 -13.909  1.00  6.130          C  
ATOM   1163  C   ASN A  77      16.691   9.866 -12.999  1.00  5.630          C  
ATOM   1164  O   ASN A  77      16.224  11.006 -13.116  1.00  5.990          O  
ATOM   1165  CB  ASN A  77      18.555  10.491 -14.582  1.00  8.550          C  
ATOM   1166  CG  ASN A  77      19.765  10.013 -15.348  1.00  8.550          C  
ATOM   1167  OD1 ASN A  77      20.512   9.137 -14.890  1.00  8.550          O  
ATOM   1168  ND2 ASN A  77      19.972  10.573 -16.512  1.00  8.550          N  
ATOM   1169  H   ASN A  77      16.988   8.877 -15.818  1.00  7.260          H  
ATOM   1170  HA  ASN A  77      18.513   8.786 -13.292  1.00  7.360          H  
ATOM   1171 1HB  ASN A  77      17.879  11.002 -15.272  1.00 10.260          H  
ATOM   1172 2HB  ASN A  77      18.870  11.215 -13.833  1.00 10.260          H  
ATOM   1173 1HD2 ASN A  77      20.758  10.297 -17.066  1.00 10.260          H  
ATOM   1174 2HD2 ASN A  77      19.345  11.278 -16.848  1.00 10.260          H  
ATOM   1175  N   ARG A  78      16.181   8.971 -12.169  1.00  5.140          N  
ATOM   1176  CA  ARG A  78      15.031   9.279 -11.331  1.00  5.020          C  
ATOM   1177  C   ARG A  78      15.467   9.794  -9.969  1.00  4.260          C  
ATOM   1178  O   ARG A  78      16.515   9.409  -9.449  1.00  4.360          O  
ATOM   1179  CB  ARG A  78      14.135   8.060 -11.094  1.00  7.080          C  
ATOM   1180  CG  ARG A  78      12.702   8.401 -10.596  1.00  7.080          C  
ATOM   1181  CD  ARG A  78      11.927   7.246 -10.244  1.00  7.080          C  
ATOM   1182  NE  ARG A  78      12.403   6.678  -9.014  1.00  7.080          N  
ATOM   1183  CZ  ARG A  78      11.981   5.513  -8.503  1.00  7.080          C  
ATOM   1184  NH1 ARG A  78      11.057   4.818  -9.137  1.00  7.080          N  
ATOM   1185  NH2 ARG A  78      12.488   5.072  -7.364  1.00  7.080          N  
ATOM   1186  H   ARG A  78      16.616   8.042 -12.175  1.00  6.170          H  
ATOM   1187  HA  ARG A  78      14.443  10.054 -11.813  1.00  6.020          H  
ATOM   1188 1HB  ARG A  78      14.041   7.465 -11.982  1.00  8.490          H  
ATOM   1189 2HB  ARG A  78      14.596   7.430 -10.334  1.00  8.490          H  
ATOM   1190 1HG  ARG A  78      12.730   8.984  -9.714  1.00  8.490          H  
ATOM   1191 2HG  ARG A  78      12.165   8.935 -11.370  1.00  8.490          H  
ATOM   1192 1HD  ARG A  78      10.885   7.511 -10.118  1.00  8.490          H  
ATOM   1193 2HD  ARG A  78      12.019   6.518 -11.021  1.00  8.490          H  
ATOM   1194  HE  ARG A  78      13.100   7.238  -8.478  1.00  8.490          H  
ATOM   1195 1HH1 ARG A  78      10.643   5.177  -9.987  1.00  8.490          H  
ATOM   1196 2HH1 ARG A  78      10.730   3.947  -8.752  1.00  8.490          H  
ATOM   1197 1HH2 ARG A  78      13.197   5.614  -6.882  1.00  8.490          H  
ATOM   1198 2HH2 ARG A  78      12.177   4.198  -6.975  1.00  8.490          H  
ATOM   1199  N   ASP A  79      14.641  10.650  -9.393  1.00  3.870          N  
ATOM   1200  CA  ASP A  79      14.785  11.112  -8.027  1.00  3.310          C  
ATOM   1201  C   ASP A  79      14.090  10.062  -7.134  1.00  2.460          C  
ATOM   1202  O   ASP A  79      13.892   8.909  -7.543  1.00  2.730          O  
ATOM   1203  CB  ASP A  79      14.145  12.506  -7.876  1.00  4.860          C  
ATOM   1204  CG  ASP A  79      14.607  13.318  -6.647  1.00  4.860          C  
ATOM   1205  OD1 ASP A  79      13.997  13.119  -5.588  1.00  4.860          O  
ATOM   1206  OD2 ASP A  79      15.516  14.094  -6.759  1.00  4.860          O  
ATOM   1207  H   ASP A  79      13.845  10.975  -9.918  1.00  4.640          H  
ATOM   1208  HA  ASP A  79      15.843  11.162  -7.766  1.00  3.970          H  
ATOM   1209 1HB  ASP A  79      14.347  13.094  -8.772  1.00  5.830          H  
ATOM   1210 2HB  ASP A  79      13.079  12.390  -7.808  1.00  5.830          H  
ATOM   1211  N   SER A  80      13.698  10.450  -5.936  1.00  1.930          N  
ATOM   1212  CA  SER A  80      13.066   9.562  -4.988  1.00  1.660          C  
ATOM   1213  C   SER A  80      11.881  10.318  -4.447  1.00  1.280          C  
ATOM   1214  O   SER A  80      10.788  10.292  -5.036  1.00  1.270          O  
ATOM   1215  CB  SER A  80      14.028   9.175  -3.874  1.00  2.430          C  
ATOM   1216  OG  SER A  80      14.437  10.298  -3.130  1.00  2.430          O  
ATOM   1217  H   SER A  80      13.865  11.407  -5.633  1.00  2.320          H  
ATOM   1218  HA  SER A  80      12.711   8.665  -5.497  1.00  1.990          H  
ATOM   1219 1HB  SER A  80      13.558   8.451  -3.217  1.00  2.920          H  
ATOM   1220 2HB  SER A  80      14.899   8.695  -4.315  1.00  2.920          H  
ATOM   1221  HG  SER A  80      15.221  10.012  -2.636  1.00  2.920          H  
ATOM   1222  N   GLY A  81      12.090  11.013  -3.337  1.00  1.260          N  
ATOM   1223  CA  GLY A  81      11.026  11.765  -2.711  1.00  1.150          C  
ATOM   1224  C   GLY A  81      10.376  12.736  -3.686  1.00  0.960          C  
ATOM   1225  O   GLY A  81       9.161  12.863  -3.684  1.00  1.020          O  
ATOM   1226  H   GLY A  81      13.016  11.001  -2.922  1.00  1.510          H  
ATOM   1227 1HA  GLY A  81      10.278  11.085  -2.312  1.00  1.380          H  
ATOM   1228 2HA  GLY A  81      11.434  12.320  -1.866  1.00  1.380          H  
ATOM   1229  N   ALA A  82      11.123  13.355  -4.610  1.00  0.920          N  
ATOM   1230  CA  ALA A  82      10.462  14.306  -5.505  1.00  0.970          C  
ATOM   1231  C   ALA A  82       9.341  13.669  -6.337  1.00  0.960          C  
ATOM   1232  O   ALA A  82       8.339  14.335  -6.659  1.00  1.170          O  
ATOM   1233  CB  ALA A  82      11.468  14.949  -6.425  1.00  1.340          C  
ATOM   1234  H   ALA A  82      12.146  13.222  -4.674  1.00  1.100          H  
ATOM   1235  HA  ALA A  82      10.018  15.085  -4.878  1.00  1.160          H  
ATOM   1236 1HB  ALA A  82      10.973  15.691  -7.034  1.00  1.610          H  
ATOM   1237 2HB  ALA A  82      12.249  15.427  -5.835  1.00  1.610          H  
ATOM   1238 3HB  ALA A  82      11.903  14.199  -7.053  1.00  1.610          H  
ATOM   1239  N   LEU A  83       9.498  12.391  -6.713  1.00  0.850          N  
ATOM   1240  CA  LEU A  83       8.483  11.781  -7.544  1.00  0.900          C  
ATOM   1241  C   LEU A  83       7.289  11.445  -6.683  1.00  0.900          C  
ATOM   1242  O   LEU A  83       6.144  11.641  -7.086  1.00  0.950          O  
ATOM   1243  CB  LEU A  83       9.007  10.491  -8.196  1.00  1.240          C  
ATOM   1244  CG  LEU A  83       9.737  10.567  -9.588  1.00  1.240          C  
ATOM   1245  CD1 LEU A  83       8.839  11.204 -10.669  1.00  1.240          C  
ATOM   1246  CD2 LEU A  83      11.037  11.317  -9.417  1.00  1.240          C  
ATOM   1247  H   LEU A  83      10.286  11.830  -6.382  1.00  1.020          H  
ATOM   1248  HA  LEU A  83       8.169  12.497  -8.294  1.00  1.080          H  
ATOM   1249 1HB  LEU A  83       9.703  10.026  -7.492  1.00  1.490          H  
ATOM   1250 2HB  LEU A  83       8.190   9.835  -8.301  1.00  1.490          H  
ATOM   1251  HG  LEU A  83       9.950   9.568  -9.914  1.00  1.490          H  
ATOM   1252 1HD1 LEU A  83       9.370  11.215 -11.629  1.00  1.490          H  
ATOM   1253 2HD1 LEU A  83       7.923  10.621 -10.772  1.00  1.490          H  
ATOM   1254 3HD1 LEU A  83       8.586  12.213 -10.408  1.00  1.490          H  
ATOM   1255 1HD2 LEU A  83      11.569  11.350 -10.365  1.00  1.490          H  
ATOM   1256 2HD2 LEU A  83      10.840  12.314  -9.087  1.00  1.490          H  
ATOM   1257 3HD2 LEU A  83      11.632  10.802  -8.672  1.00  1.490          H  
ATOM   1258  N   TRP A  84       7.547  10.990  -5.471  1.00  0.940          N  
ATOM   1259  CA  TRP A  84       6.451  10.654  -4.584  1.00  1.050          C  
ATOM   1260  C   TRP A  84       5.694  11.907  -4.164  1.00  0.990          C  
ATOM   1261  O   TRP A  84       4.460  11.885  -4.136  1.00  1.050          O  
ATOM   1262  CB  TRP A  84       7.001   9.821  -3.444  1.00  1.430          C  
ATOM   1263  CG  TRP A  84       7.290   8.422  -3.947  1.00  1.430          C  
ATOM   1264  CD1 TRP A  84       6.460   7.648  -4.709  1.00  1.430          C  
ATOM   1265  CD2 TRP A  84       8.512   7.671  -3.823  1.00  1.430          C  
ATOM   1266  NE1 TRP A  84       7.070   6.485  -5.038  1.00  1.430          N  
ATOM   1267  CE2 TRP A  84       8.327   6.479  -4.524  1.00  1.430          C  
ATOM   1268  CE3 TRP A  84       9.731   7.908  -3.201  1.00  1.430          C  
ATOM   1269  CZ2 TRP A  84       9.318   5.529  -4.621  1.00  1.430          C  
ATOM   1270  CZ3 TRP A  84      10.723   6.950  -3.299  1.00  1.430          C  
ATOM   1271  CH2 TRP A  84      10.521   5.790  -3.992  1.00  1.430          C  
ATOM   1272  H   TRP A  84       8.525  10.823  -5.197  1.00  1.130          H  
ATOM   1273  HA  TRP A  84       5.751  10.041  -5.139  1.00  1.260          H  
ATOM   1274 1HB  TRP A  84       7.919  10.270  -3.070  1.00  1.710          H  
ATOM   1275 2HB  TRP A  84       6.281   9.777  -2.630  1.00  1.710          H  
ATOM   1276  HD1 TRP A  84       5.450   7.905  -5.008  1.00  1.710          H  
ATOM   1277  HE1 TRP A  84       6.648   5.724  -5.596  1.00  1.710          H  
ATOM   1278  HE3 TRP A  84       9.903   8.823  -2.653  1.00  1.710          H  
ATOM   1279  HZ2 TRP A  84       9.174   4.607  -5.169  1.00  1.710          H  
ATOM   1280  HZ3 TRP A  84      11.669   7.141  -2.809  1.00  1.710          H  
ATOM   1281  HH2 TRP A  84      11.323   5.057  -4.048  1.00  1.710          H  
ATOM   1282  N   GLU A  85       6.410  13.014  -3.926  1.00  0.930          N  
ATOM   1283  CA  GLU A  85       5.792  14.277  -3.551  1.00  0.920          C  
ATOM   1284  C   GLU A  85       4.851  14.736  -4.651  1.00  0.860          C  
ATOM   1285  O   GLU A  85       3.730  15.141  -4.362  1.00  0.880          O  
ATOM   1286  CB  GLU A  85       6.838  15.364  -3.285  1.00  1.290          C  
ATOM   1287  CG  GLU A  85       7.645  15.218  -1.985  1.00  1.290          C  
ATOM   1288  CD  GLU A  85       8.767  16.229  -1.898  1.00  1.290          C  
ATOM   1289  OE1 GLU A  85       9.051  16.857  -2.892  1.00  1.290          O  
ATOM   1290  OE2 GLU A  85       9.322  16.389  -0.836  1.00  1.290          O  
ATOM   1291  H   GLU A  85       7.424  12.961  -3.971  1.00  1.120          H  
ATOM   1292  HA  GLU A  85       5.226  14.124  -2.636  1.00  1.100          H  
ATOM   1293 1HB  GLU A  85       7.553  15.368  -4.110  1.00  1.550          H  
ATOM   1294 2HB  GLU A  85       6.353  16.339  -3.274  1.00  1.550          H  
ATOM   1295 1HG  GLU A  85       6.971  15.370  -1.141  1.00  1.550          H  
ATOM   1296 2HG  GLU A  85       8.045  14.214  -1.910  1.00  1.550          H  
ATOM   1297  N   THR A  86       5.258  14.558  -5.912  1.00  0.820          N  
ATOM   1298  CA  THR A  86       4.425  14.929  -7.052  1.00  0.830          C  
ATOM   1299  C   THR A  86       3.055  14.241  -6.960  1.00  0.820          C  
ATOM   1300  O   THR A  86       1.999  14.872  -7.132  1.00  0.830          O  
ATOM   1301  CB  THR A  86       5.128  14.528  -8.375  1.00  1.160          C  
ATOM   1302  OG1 THR A  86       6.380  15.242  -8.515  1.00  1.160          O  
ATOM   1303  CG2 THR A  86       4.255  14.822  -9.559  1.00  1.160          C  
ATOM   1304  H   THR A  86       6.222  14.255  -6.069  1.00  0.980          H  
ATOM   1305  HA  THR A  86       4.276  16.010  -7.037  1.00  1.000          H  
ATOM   1306  HB  THR A  86       5.332  13.473  -8.368  1.00  1.390          H  
ATOM   1307  HG1 THR A  86       7.025  14.950  -7.822  1.00  1.390          H  
ATOM   1308 1HG2 THR A  86       4.786  14.518 -10.459  1.00  1.390          H  
ATOM   1309 2HG2 THR A  86       3.319  14.268  -9.490  1.00  1.390          H  
ATOM   1310 3HG2 THR A  86       4.042  15.891  -9.597  1.00  1.390          H  
ATOM   1311  N   PHE A  87       3.058  12.948  -6.667  1.00  0.850          N  
ATOM   1312  CA  PHE A  87       1.787  12.249  -6.539  1.00  0.930          C  
ATOM   1313  C   PHE A  87       1.068  12.689  -5.260  1.00  0.880          C  
ATOM   1314  O   PHE A  87      -0.147  12.923  -5.276  1.00  0.850          O  
ATOM   1315  CB  PHE A  87       2.016  10.750  -6.649  1.00  1.270          C  
ATOM   1316  CG  PHE A  87       2.392  10.473  -8.059  1.00  1.270          C  
ATOM   1317  CD1 PHE A  87       3.693  10.311  -8.406  1.00  1.270          C  
ATOM   1318  CD2 PHE A  87       1.456  10.458  -9.041  1.00  1.270          C  
ATOM   1319  CE1 PHE A  87       4.067  10.148  -9.707  1.00  1.270          C  
ATOM   1320  CE2 PHE A  87       1.811  10.295 -10.345  1.00  1.270          C  
ATOM   1321  CZ  PHE A  87       3.122  10.145 -10.683  1.00  1.270          C  
ATOM   1322  H   PHE A  87       3.963  12.463  -6.601  1.00  1.020          H  
ATOM   1323  HA  PHE A  87       1.158  12.538  -7.381  1.00  1.120          H  
ATOM   1324 1HB  PHE A  87       2.828  10.441  -5.986  1.00  1.520          H  
ATOM   1325 2HB  PHE A  87       1.120  10.194  -6.397  1.00  1.520          H  
ATOM   1326  HD1 PHE A  87       4.431  10.320  -7.633  1.00  1.520          H  
ATOM   1327  HD2 PHE A  87       0.425  10.591  -8.779  1.00  1.520          H  
ATOM   1328  HE1 PHE A  87       5.118  10.031  -9.958  1.00  1.520          H  
ATOM   1329  HE2 PHE A  87       1.050  10.291 -11.111  1.00  1.520          H  
ATOM   1330  HZ  PHE A  87       3.412  10.020 -11.724  1.00  1.520          H  
ATOM   1331  N   LEU A  88       1.809  12.908  -4.171  1.00  0.900          N  
ATOM   1332  CA  LEU A  88       1.146  13.372  -2.965  1.00  0.930          C  
ATOM   1333  C   LEU A  88       0.433  14.710  -3.242  1.00  0.910          C  
ATOM   1334  O   LEU A  88      -0.614  14.976  -2.655  1.00  0.930          O  
ATOM   1335  CB  LEU A  88       2.105  13.524  -1.755  1.00  1.290          C  
ATOM   1336  CG  LEU A  88       2.273  12.267  -0.761  1.00  1.290          C  
ATOM   1337  CD1 LEU A  88       3.060  11.138  -1.439  1.00  1.290          C  
ATOM   1338  CD2 LEU A  88       2.945  12.720   0.542  1.00  1.290          C  
ATOM   1339  H   LEU A  88       2.813  12.707  -4.174  1.00  1.080          H  
ATOM   1340  HA  LEU A  88       0.395  12.638  -2.698  1.00  1.120          H  
ATOM   1341 1HB  LEU A  88       3.076  13.712  -2.165  1.00  1.550          H  
ATOM   1342 2HB  LEU A  88       1.832  14.396  -1.186  1.00  1.550          H  
ATOM   1343  HG  LEU A  88       1.283  11.873  -0.527  1.00  1.550          H  
ATOM   1344 1HD1 LEU A  88       3.141  10.284  -0.764  1.00  1.550          H  
ATOM   1345 2HD1 LEU A  88       2.559  10.835  -2.340  1.00  1.550          H  
ATOM   1346 3HD1 LEU A  88       4.057  11.490  -1.684  1.00  1.550          H  
ATOM   1347 1HD2 LEU A  88       3.037  11.871   1.229  1.00  1.550          H  
ATOM   1348 2HD2 LEU A  88       3.937  13.115   0.322  1.00  1.550          H  
ATOM   1349 3HD2 LEU A  88       2.339  13.499   1.019  1.00  1.550          H  
ATOM   1350  N   GLU A  89       0.999  15.578  -4.104  1.00  0.910          N  
ATOM   1351  CA  GLU A  89       0.366  16.865  -4.425  1.00  0.940          C  
ATOM   1352  C   GLU A  89      -1.011  16.668  -5.070  1.00  0.870          C  
ATOM   1353  O   GLU A  89      -1.969  17.380  -4.745  1.00  0.920          O  
ATOM   1354  CB  GLU A  89       1.257  17.731  -5.322  1.00  1.300          C  
ATOM   1355  CG  GLU A  89       2.476  18.321  -4.604  1.00  1.300          C  
ATOM   1356  CD  GLU A  89       3.393  19.102  -5.510  1.00  1.300          C  
ATOM   1357  OE1 GLU A  89       3.184  19.086  -6.696  1.00  1.300          O  
ATOM   1358  OE2 GLU A  89       4.305  19.717  -5.013  1.00  1.300          O  
ATOM   1359  H   GLU A  89       1.906  15.339  -4.510  1.00  1.090          H  
ATOM   1360  HA  GLU A  89       0.250  17.420  -3.513  1.00  1.130          H  
ATOM   1361 1HB  GLU A  89       1.619  17.140  -6.157  1.00  1.560          H  
ATOM   1362 2HB  GLU A  89       0.671  18.552  -5.731  1.00  1.560          H  
ATOM   1363 1HG  GLU A  89       2.119  18.983  -3.816  1.00  1.560          H  
ATOM   1364 2HG  GLU A  89       3.031  17.520  -4.130  1.00  1.560          H  
ATOM   1365  N   MET A  90      -1.148  15.665  -5.948  1.00  0.800          N  
ATOM   1366  CA  MET A  90      -2.463  15.399  -6.547  1.00  0.770          C  
ATOM   1367  C   MET A  90      -3.479  14.922  -5.504  1.00  0.790          C  
ATOM   1368  O   MET A  90      -4.679  15.145  -5.653  1.00  0.870          O  
ATOM   1369  CB  MET A  90      -2.427  14.422  -7.714  1.00  1.090          C  
ATOM   1370  CG  MET A  90      -1.843  14.930  -9.020  1.00  1.090          C  
ATOM   1371  SD  MET A  90      -2.171  13.776 -10.431  1.00  1.090          S  
ATOM   1372  CE  MET A  90      -1.073  12.440 -10.168  1.00  1.090          C  
ATOM   1373  H   MET A  90      -0.310  15.130  -6.217  1.00  0.960          H  
ATOM   1374  HA  MET A  90      -2.838  16.340  -6.942  1.00  0.920          H  
ATOM   1375 1HB  MET A  90      -1.798  13.621  -7.421  1.00  1.310          H  
ATOM   1376 2HB  MET A  90      -3.413  14.025  -7.894  1.00  1.310          H  
ATOM   1377 1HG  MET A  90      -2.273  15.902  -9.255  1.00  1.310          H  
ATOM   1378 2HG  MET A  90      -0.763  15.049  -8.911  1.00  1.310          H  
ATOM   1379 1HE  MET A  90      -1.198  11.707 -10.955  1.00  1.310          H  
ATOM   1380 2HE  MET A  90      -0.045  12.810 -10.167  1.00  1.310          H  
ATOM   1381 3HE  MET A  90      -1.296  11.981  -9.224  1.00  1.310          H  
ATOM   1382  N   LEU A  91      -3.023  14.331  -4.405  1.00  0.770          N  
ATOM   1383  CA  LEU A  91      -3.963  13.866  -3.383  1.00  0.830          C  
ATOM   1384  C   LEU A  91      -4.663  15.009  -2.615  1.00  0.940          C  
ATOM   1385  O   LEU A  91      -5.593  14.748  -1.850  1.00  1.100          O  
ATOM   1386  CB  LEU A  91      -3.267  12.938  -2.385  1.00  1.140          C  
ATOM   1387  CG  LEU A  91      -2.747  11.587  -2.930  1.00  1.140          C  
ATOM   1388  CD1 LEU A  91      -1.957  10.870  -1.845  1.00  1.140          C  
ATOM   1389  CD2 LEU A  91      -3.924  10.703  -3.435  1.00  1.140          C  
ATOM   1390  H   LEU A  91      -2.020  14.116  -4.329  1.00  0.920          H  
ATOM   1391  HA  LEU A  91      -4.746  13.312  -3.884  1.00  1.000          H  
ATOM   1392 1HB  LEU A  91      -2.428  13.458  -1.993  1.00  1.370          H  
ATOM   1393 2HB  LEU A  91      -3.945  12.742  -1.573  1.00  1.370          H  
ATOM   1394  HG  LEU A  91      -2.063  11.782  -3.741  1.00  1.370          H  
ATOM   1395 1HD1 LEU A  91      -1.566   9.942  -2.244  1.00  1.370          H  
ATOM   1396 2HD1 LEU A  91      -1.134  11.488  -1.513  1.00  1.370          H  
ATOM   1397 3HD1 LEU A  91      -2.583  10.657  -1.005  1.00  1.370          H  
ATOM   1398 1HD2 LEU A  91      -3.522   9.777  -3.802  1.00  1.370          H  
ATOM   1399 2HD2 LEU A  91      -4.620  10.489  -2.678  1.00  1.370          H  
ATOM   1400 3HD2 LEU A  91      -4.454  11.193  -4.232  1.00  1.370          H  
ATOM   1401  N   TRP A  92      -4.234  16.271  -2.801  1.00  0.910          N  
ATOM   1402  CA  TRP A  92      -4.952  17.405  -2.194  1.00  1.090          C  
ATOM   1403  C   TRP A  92      -5.925  18.018  -3.214  1.00  1.050          C  
ATOM   1404  O   TRP A  92      -6.580  19.025  -2.929  1.00  1.190          O  
ATOM   1405  CB  TRP A  92      -4.047  18.569  -1.741  1.00  1.450          C  
ATOM   1406  CG  TRP A  92      -3.283  18.491  -0.420  1.00  1.450          C  
ATOM   1407  CD1 TRP A  92      -3.728  18.948   0.797  1.00  1.450          C  
ATOM   1408  CD2 TRP A  92      -1.938  18.040  -0.201  1.00  1.450          C  
ATOM   1409  NE1 TRP A  92      -2.747  18.807   1.740  1.00  1.450          N  
ATOM   1410  CE2 TRP A  92      -1.641  18.254   1.145  1.00  1.450          C  
ATOM   1411  CE3 TRP A  92      -0.988  17.511  -1.014  1.00  1.450          C  
ATOM   1412  CZ2 TRP A  92      -0.404  17.938   1.679  1.00  1.450          C  
ATOM   1413  CZ3 TRP A  92       0.264  17.198  -0.498  1.00  1.450          C  
ATOM   1414  CH2 TRP A  92       0.548  17.402   0.816  1.00  1.450          C  
ATOM   1415  H   TRP A  92      -3.434  16.463  -3.418  1.00  1.090          H  
ATOM   1416  HA  TRP A  92      -5.520  17.046  -1.337  1.00  1.310          H  
ATOM   1417 1HB  TRP A  92      -3.302  18.733  -2.525  1.00  1.740          H  
ATOM   1418 2HB  TRP A  92      -4.644  19.474  -1.698  1.00  1.740          H  
ATOM   1419  HD1 TRP A  92      -4.708  19.386   0.979  1.00  1.740          H  
ATOM   1420  HE1 TRP A  92      -2.804  19.098   2.729  1.00  1.740          H  
ATOM   1421  HE3 TRP A  92      -1.231  17.345  -2.044  1.00  1.740          H  
ATOM   1422  HZ2 TRP A  92      -0.165  18.100   2.729  1.00  1.740          H  
ATOM   1423  HZ3 TRP A  92       1.006  16.776  -1.169  1.00  1.740          H  
ATOM   1424  HH2 TRP A  92       1.534  17.140   1.202  1.00  1.740          H  
ATOM   1425  N   ALA A  93      -5.982  17.445  -4.417  1.00  0.980          N  
ATOM   1426  CA  ALA A  93      -6.816  17.944  -5.502  1.00  1.070          C  
ATOM   1427  C   ALA A  93      -8.296  17.876  -5.187  1.00  1.070          C  
ATOM   1428  O   ALA A  93      -8.776  16.930  -4.566  1.00  1.060          O  
ATOM   1429  CB  ALA A  93      -6.564  17.149  -6.768  1.00  1.460          C  
ATOM   1430  H   ALA A  93      -5.430  16.607  -4.606  1.00  1.180          H  
ATOM   1431  HA  ALA A  93      -6.550  18.986  -5.671  1.00  1.280          H  
ATOM   1432 1HB  ALA A  93      -7.162  17.548  -7.578  1.00  1.750          H  
ATOM   1433 2HB  ALA A  93      -5.509  17.210  -7.033  1.00  1.750          H  
ATOM   1434 3HB  ALA A  93      -6.835  16.106  -6.592  1.00  1.750          H  
ATOM   1435  N   GLY A  94      -9.047  18.837  -5.722  1.00  1.200          N  
ATOM   1436  CA  GLY A  94     -10.502  18.843  -5.583  1.00  1.270          C  
ATOM   1437  C   GLY A  94     -11.176  17.965  -6.642  1.00  1.260          C  
ATOM   1438  O   GLY A  94     -12.402  17.860  -6.698  1.00  1.320          O  
ATOM   1439  H   GLY A  94      -8.591  19.598  -6.208  1.00  1.440          H  
ATOM   1440 1HA  GLY A  94     -10.771  18.490  -4.587  1.00  1.520          H  
ATOM   1441 2HA  GLY A  94     -10.868  19.865  -5.669  1.00  1.520          H  
ATOM   1442  N   GLN A  95     -10.366  17.361  -7.502  1.00  1.250          N  
ATOM   1443  CA  GLN A  95     -10.848  16.524  -8.579  1.00  1.300          C  
ATOM   1444  C   GLN A  95     -10.598  15.075  -8.232  1.00  1.250          C  
ATOM   1445  O   GLN A  95      -9.444  14.657  -8.061  1.00  1.130          O  
ATOM   1446  CB  GLN A  95     -10.115  16.847  -9.871  1.00  1.800          C  
ATOM   1447  CG  GLN A  95     -10.311  18.255 -10.374  1.00  1.800          C  
ATOM   1448  CD  GLN A  95      -9.410  19.250  -9.636  1.00  1.800          C  
ATOM   1449  OE1 GLN A  95      -8.194  19.024  -9.441  1.00  1.800          O  
ATOM   1450  NE2 GLN A  95     -10.002  20.370  -9.232  1.00  1.800          N  
ATOM   1451  H   GLN A  95      -9.375  17.493  -7.376  1.00  1.500          H  
ATOM   1452  HA  GLN A  95     -11.920  16.676  -8.705  1.00  1.560          H  
ATOM   1453 1HB  GLN A  95      -9.068  16.692  -9.709  1.00  2.160          H  
ATOM   1454 2HB  GLN A  95     -10.429  16.161 -10.657  1.00  2.160          H  
ATOM   1455 1HG  GLN A  95     -10.075  18.296 -11.437  1.00  2.160          H  
ATOM   1456 2HG  GLN A  95     -11.348  18.546 -10.205  1.00  2.160          H  
ATOM   1457 1HE2 GLN A  95      -9.479  21.079  -8.759  1.00  2.160          H  
ATOM   1458 2HE2 GLN A  95     -10.979  20.515  -9.412  1.00  2.160          H  
ATOM   1459  N   LEU A  96     -11.659  14.272  -8.232  1.00  1.430          N  
ATOM   1460  CA  LEU A  96     -11.512  12.865  -7.893  1.00  1.490          C  
ATOM   1461  C   LEU A  96     -10.514  12.183  -8.809  1.00  1.390          C  
ATOM   1462  O   LEU A  96      -9.754  11.328  -8.370  1.00  1.770          O  
ATOM   1463  CB  LEU A  96     -12.860  12.134  -7.954  1.00  2.060          C  
ATOM   1464  CG  LEU A  96     -12.848  10.607  -7.590  1.00  2.060          C  
ATOM   1465  CD1 LEU A  96     -12.343  10.389  -6.141  1.00  2.060          C  
ATOM   1466  CD2 LEU A  96     -14.264  10.056  -7.754  1.00  2.060          C  
ATOM   1467  H   LEU A  96     -12.578  14.665  -8.401  1.00  1.720          H  
ATOM   1468  HA  LEU A  96     -11.136  12.816  -6.875  1.00  1.790          H  
ATOM   1469 1HB  LEU A  96     -13.550  12.629  -7.273  1.00  2.470          H  
ATOM   1470 2HB  LEU A  96     -13.256  12.224  -8.964  1.00  2.470          H  
ATOM   1471  HG  LEU A  96     -12.175  10.074  -8.262  1.00  2.470          H  
ATOM   1472 1HD1 LEU A  96     -12.343   9.317  -5.919  1.00  2.470          H  
ATOM   1473 2HD1 LEU A  96     -11.330  10.760  -6.030  1.00  2.470          H  
ATOM   1474 3HD1 LEU A  96     -12.995  10.904  -5.441  1.00  2.470          H  
ATOM   1475 1HD2 LEU A  96     -14.268   8.990  -7.518  1.00  2.470          H  
ATOM   1476 2HD2 LEU A  96     -14.943  10.579  -7.080  1.00  2.470          H  
ATOM   1477 3HD2 LEU A  96     -14.591  10.200  -8.783  1.00  2.470          H  
ATOM   1478  N   GLY A  97     -10.512  12.543 -10.087  1.00  1.080          N  
ATOM   1479  CA  GLY A  97      -9.596  11.913 -11.017  1.00  1.030          C  
ATOM   1480  C   GLY A  97      -8.121  12.096 -10.646  1.00  0.990          C  
ATOM   1481  O   GLY A  97      -7.319  11.188 -10.866  1.00  1.000          O  
ATOM   1482  H   GLY A  97     -11.158  13.249 -10.406  1.00  1.300          H  
ATOM   1483 1HA  GLY A  97      -9.823  10.847 -11.070  1.00  1.240          H  
ATOM   1484 2HA  GLY A  97      -9.768  12.320 -12.012  1.00  1.240          H  
ATOM   1485  N   HIS A  98      -7.752  13.249 -10.074  1.00  0.990          N  
ATOM   1486  CA  HIS A  98      -6.356  13.511  -9.751  1.00  0.980          C  
ATOM   1487  C   HIS A  98      -6.001  12.730  -8.496  1.00  0.910          C  
ATOM   1488  O   HIS A  98      -4.919  12.133  -8.384  1.00  0.880          O  
ATOM   1489  CB  HIS A  98      -6.180  15.012  -9.595  1.00  1.380          C  
ATOM   1490  CG  HIS A  98      -6.490  15.720 -10.883  1.00  1.380          C  
ATOM   1491  ND1 HIS A  98      -6.767  17.073 -10.957  1.00  1.380          N  
ATOM   1492  CD2 HIS A  98      -6.611  15.243 -12.146  1.00  1.380          C  
ATOM   1493  CE1 HIS A  98      -7.050  17.386 -12.207  1.00  1.380          C  
ATOM   1494  NE2 HIS A  98      -6.961  16.297 -12.943  1.00  1.380          N  
ATOM   1495  H   HIS A  98      -8.446  13.956  -9.831  1.00  1.190          H  
ATOM   1496  HA  HIS A  98      -5.710  13.169 -10.551  1.00  1.180          H  
ATOM   1497 1HB  HIS A  98      -6.874  15.365  -8.848  1.00  1.650          H  
ATOM   1498 2HB  HIS A  98      -5.168  15.253  -9.275  1.00  1.650          H  
ATOM   1499  HD1 HIS A  98      -7.040  17.692 -10.192  1.00  1.650          H  
ATOM   1500  HD2 HIS A  98      -6.499  14.249 -12.587  1.00  1.650          H  
ATOM   1501  HE1 HIS A  98      -7.300  18.413 -12.471  1.00  1.650          H  
ATOM   1502  N   PHE A  99      -6.960  12.699  -7.571  1.00  0.930          N  
ATOM   1503  CA  PHE A  99      -6.834  11.970  -6.325  1.00  0.920          C  
ATOM   1504  C   PHE A  99      -6.556  10.500  -6.633  1.00  0.850          C  
ATOM   1505  O   PHE A  99      -5.599   9.912  -6.120  1.00  0.840          O  
ATOM   1506  CB  PHE A  99      -8.146  12.087  -5.552  1.00  1.290          C  
ATOM   1507  CG  PHE A  99      -8.268  11.335  -4.279  1.00  1.290          C  
ATOM   1508  CD1 PHE A  99      -7.931  11.908  -3.069  1.00  1.290          C  
ATOM   1509  CD2 PHE A  99      -8.755  10.031  -4.288  1.00  1.290          C  
ATOM   1510  CE1 PHE A  99      -8.105  11.198  -1.907  1.00  1.290          C  
ATOM   1511  CE2 PHE A  99      -8.906   9.330  -3.134  1.00  1.290          C  
ATOM   1512  CZ  PHE A  99      -8.590   9.911  -1.940  1.00  1.290          C  
ATOM   1513  H   PHE A  99      -7.817  13.237  -7.740  1.00  1.120          H  
ATOM   1514  HA  PHE A  99      -6.012  12.391  -5.748  1.00  1.100          H  
ATOM   1515 1HB  PHE A  99      -8.333  13.144  -5.341  1.00  1.550          H  
ATOM   1516 2HB  PHE A  99      -8.947  11.762  -6.180  1.00  1.550          H  
ATOM   1517  HD1 PHE A  99      -7.547  12.939  -3.035  1.00  1.550          H  
ATOM   1518  HD2 PHE A  99      -9.033   9.558  -5.235  1.00  1.550          H  
ATOM   1519  HE1 PHE A  99      -7.871  11.660  -0.952  1.00  1.550          H  
ATOM   1520  HE2 PHE A  99      -9.294   8.313  -3.168  1.00  1.550          H  
ATOM   1521  HZ  PHE A  99      -8.729   9.357  -1.016  1.00  1.550          H  
ATOM   1522  N   GLU A 100      -7.399   9.913  -7.502  1.00  0.860          N  
ATOM   1523  CA  GLU A 100      -7.297   8.505  -7.860  1.00  0.870          C  
ATOM   1524  C   GLU A 100      -5.994   8.159  -8.573  1.00  0.830          C  
ATOM   1525  O   GLU A 100      -5.415   7.101  -8.298  1.00  0.850          O  
ATOM   1526  CB  GLU A 100      -8.483   8.105  -8.747  1.00  1.210          C  
ATOM   1527  CG  GLU A 100      -9.852   8.025  -8.031  1.00  1.210          C  
ATOM   1528  CD  GLU A 100      -9.930   6.912  -7.049  1.00  1.210          C  
ATOM   1529  OE1 GLU A 100      -9.414   5.870  -7.352  1.00  1.210          O  
ATOM   1530  OE2 GLU A 100     -10.515   7.067  -6.002  1.00  1.210          O  
ATOM   1531  H   GLU A 100      -8.172  10.458  -7.891  1.00  1.030          H  
ATOM   1532  HA  GLU A 100      -7.348   7.922  -6.943  1.00  1.040          H  
ATOM   1533 1HB  GLU A 100      -8.580   8.836  -9.552  1.00  1.460          H  
ATOM   1534 2HB  GLU A 100      -8.284   7.139  -9.207  1.00  1.460          H  
ATOM   1535 1HG  GLU A 100     -10.014   8.956  -7.501  1.00  1.460          H  
ATOM   1536 2HG  GLU A 100     -10.642   7.920  -8.773  1.00  1.460          H  
ATOM   1537  N   LEU A 101      -5.487   9.038  -9.448  1.00  0.820          N  
ATOM   1538  CA  LEU A 101      -4.224   8.723 -10.098  1.00  0.810          C  
ATOM   1539  C   LEU A 101      -3.122   8.592  -9.072  1.00  0.730          C  
ATOM   1540  O   LEU A 101      -2.359   7.623  -9.084  1.00  0.730          O  
ATOM   1541  CB  LEU A 101      -3.821   9.855 -11.041  1.00  1.140          C  
ATOM   1542  CG  LEU A 101      -4.622  10.041 -12.309  1.00  1.140          C  
ATOM   1543  CD1 LEU A 101      -4.264  11.375 -12.870  1.00  1.140          C  
ATOM   1544  CD2 LEU A 101      -4.312   8.935 -13.337  1.00  1.140          C  
ATOM   1545  H   LEU A 101      -6.018   9.877  -9.711  1.00  0.980          H  
ATOM   1546  HA  LEU A 101      -4.324   7.780 -10.630  1.00  0.970          H  
ATOM   1547 1HB  LEU A 101      -3.892  10.791 -10.484  1.00  1.370          H  
ATOM   1548 2HB  LEU A 101      -2.787   9.709 -11.321  1.00  1.370          H  
ATOM   1549  HG  LEU A 101      -5.671  10.024 -12.084  1.00  1.370          H  
ATOM   1550 1HD1 LEU A 101      -4.855  11.528 -13.760  1.00  1.370          H  
ATOM   1551 2HD1 LEU A 101      -4.495  12.153 -12.156  1.00  1.370          H  
ATOM   1552 3HD1 LEU A 101      -3.210  11.415 -13.104  1.00  1.370          H  
ATOM   1553 1HD2 LEU A 101      -4.894   9.114 -14.240  1.00  1.370          H  
ATOM   1554 2HD2 LEU A 101      -3.265   8.938 -13.584  1.00  1.370          H  
ATOM   1555 3HD2 LEU A 101      -4.577   7.964 -12.931  1.00  1.370          H  
ATOM   1556  N   ALA A 102      -3.042   9.555  -8.156  1.00  0.700          N  
ATOM   1557  CA  ALA A 102      -2.008   9.491  -7.141  1.00  0.670          C  
ATOM   1558  C   ALA A 102      -2.202   8.310  -6.208  1.00  0.680          C  
ATOM   1559  O   ALA A 102      -1.240   7.616  -5.874  1.00  0.650          O  
ATOM   1560  CB  ALA A 102      -1.971  10.761  -6.372  1.00  0.950          C  
ATOM   1561  H   ALA A 102      -3.704  10.344  -8.184  1.00  0.840          H  
ATOM   1562  HA  ALA A 102      -1.055   9.355  -7.637  1.00  0.800          H  
ATOM   1563 1HB  ALA A 102      -1.187  10.705  -5.632  1.00  1.140          H  
ATOM   1564 2HB  ALA A 102      -1.782  11.553  -7.033  1.00  1.140          H  
ATOM   1565 3HB  ALA A 102      -2.915  10.912  -5.906  1.00  1.140          H  
ATOM   1566  N   LYS A 103      -3.443   8.018  -5.817  1.00  0.730          N  
ATOM   1567  CA  LYS A 103      -3.677   6.895  -4.925  1.00  0.800          C  
ATOM   1568  C   LYS A 103      -3.105   5.625  -5.529  1.00  0.790          C  
ATOM   1569  O   LYS A 103      -2.389   4.865  -4.858  1.00  0.800          O  
ATOM   1570  CB  LYS A 103      -5.176   6.715  -4.649  1.00  1.090          C  
ATOM   1571  CG  LYS A 103      -5.524   5.529  -3.705  1.00  1.090          C  
ATOM   1572  CD  LYS A 103      -7.049   5.393  -3.435  1.00  1.090          C  
ATOM   1573  CE  LYS A 103      -7.834   4.929  -4.687  1.00  1.090          C  
ATOM   1574  NZ  LYS A 103      -9.278   4.566  -4.372  1.00  1.090          N  
ATOM   1575  H   LYS A 103      -4.228   8.614  -6.098  1.00  0.880          H  
ATOM   1576  HA  LYS A 103      -3.163   7.086  -3.983  1.00  0.960          H  
ATOM   1577 1HB  LYS A 103      -5.578   7.635  -4.215  1.00  1.310          H  
ATOM   1578 2HB  LYS A 103      -5.683   6.561  -5.598  1.00  1.310          H  
ATOM   1579 1HG  LYS A 103      -5.165   4.597  -4.145  1.00  1.310          H  
ATOM   1580 2HG  LYS A 103      -5.012   5.671  -2.750  1.00  1.310          H  
ATOM   1581 1HD  LYS A 103      -7.196   4.663  -2.639  1.00  1.310          H  
ATOM   1582 2HD  LYS A 103      -7.447   6.354  -3.103  1.00  1.310          H  
ATOM   1583 1HE  LYS A 103      -7.834   5.733  -5.412  1.00  1.310          H  
ATOM   1584 2HE  LYS A 103      -7.338   4.064  -5.123  1.00  1.310          H  
ATOM   1585 1HZ  LYS A 103      -9.764   4.266  -5.222  1.00  1.310          H  
ATOM   1586 2HZ  LYS A 103      -9.312   3.811  -3.714  1.00  1.310          H  
ATOM   1587 3HZ  LYS A 103      -9.768   5.363  -3.978  1.00  1.310          H  
ATOM   1588  N   ALA A 104      -3.430   5.389  -6.809  1.00  0.790          N  
ATOM   1589  CA  ALA A 104      -2.956   4.207  -7.493  1.00  0.820          C  
ATOM   1590  C   ALA A 104      -1.438   4.170  -7.541  1.00  0.780          C  
ATOM   1591  O   ALA A 104      -0.848   3.111  -7.327  1.00  0.820          O  
ATOM   1592  CB  ALA A 104      -3.510   4.176  -8.904  1.00  1.140          C  
ATOM   1593  H   ALA A 104      -4.039   6.050  -7.308  1.00  0.950          H  
ATOM   1594  HA  ALA A 104      -3.303   3.335  -6.946  1.00  0.980          H  
ATOM   1595 1HB  ALA A 104      -3.171   3.276  -9.414  1.00  1.360          H  
ATOM   1596 2HB  ALA A 104      -4.600   4.187  -8.862  1.00  1.360          H  
ATOM   1597 3HB  ALA A 104      -3.161   5.057  -9.446  1.00  1.360          H  
ATOM   1598  N   MET A 105      -0.810   5.321  -7.783  1.00  0.720          N  
ATOM   1599  CA  MET A 105       0.639   5.420  -7.850  1.00  0.710          C  
ATOM   1600  C   MET A 105       1.341   5.130  -6.531  1.00  0.740          C  
ATOM   1601  O   MET A 105       2.318   4.368  -6.491  1.00  0.790          O  
ATOM   1602  CB  MET A 105       0.988   6.785  -8.415  1.00  1.000          C  
ATOM   1603  CG  MET A 105       0.631   6.850  -9.880  1.00  1.000          C  
ATOM   1604  SD  MET A 105       1.613   5.742 -10.789  1.00  1.000          S  
ATOM   1605  CE  MET A 105       3.080   6.658 -10.969  1.00  1.000          C  
ATOM   1606  H   MET A 105      -1.376   6.152  -7.998  1.00  0.860          H  
ATOM   1607  HA  MET A 105       0.977   4.667  -8.553  1.00  0.850          H  
ATOM   1608 1HB  MET A 105       0.418   7.541  -7.898  1.00  1.200          H  
ATOM   1609 2HB  MET A 105       2.030   7.009  -8.265  1.00  1.200          H  
ATOM   1610 1HG  MET A 105      -0.400   6.561 -10.023  1.00  1.200          H  
ATOM   1611 2HG  MET A 105       0.757   7.830 -10.274  1.00  1.200          H  
ATOM   1612 1HE  MET A 105       3.817   6.063 -11.460  1.00  1.200          H  
ATOM   1613 2HE  MET A 105       2.865   7.532 -11.557  1.00  1.200          H  
ATOM   1614 3HE  MET A 105       3.449   6.956 -10.030  1.00  1.200          H  
ATOM   1615  N   LEU A 106       0.816   5.636  -5.425  1.00  0.770          N  
ATOM   1616  CA  LEU A 106       1.489   5.340  -4.172  1.00  0.900          C  
ATOM   1617  C   LEU A 106       1.434   3.822  -3.956  1.00  0.920          C  
ATOM   1618  O   LEU A 106       2.419   3.198  -3.539  1.00  1.010          O  
ATOM   1619  CB  LEU A 106       0.837   6.077  -3.004  1.00  1.210          C  
ATOM   1620  CG  LEU A 106       1.355   7.523  -2.703  1.00  1.210          C  
ATOM   1621  CD1 LEU A 106       1.027   8.476  -3.870  1.00  1.210          C  
ATOM   1622  CD2 LEU A 106       0.728   8.004  -1.430  1.00  1.210          C  
ATOM   1623  H   LEU A 106       0.010   6.270  -5.481  1.00  0.920          H  
ATOM   1624  HA  LEU A 106       2.532   5.645  -4.244  1.00  1.080          H  
ATOM   1625 1HB  LEU A 106      -0.241   6.133  -3.193  1.00  1.450          H  
ATOM   1626 2HB  LEU A 106       0.997   5.489  -2.124  1.00  1.450          H  
ATOM   1627  HG  LEU A 106       2.439   7.506  -2.590  1.00  1.450          H  
ATOM   1628 1HD1 LEU A 106       1.390   9.467  -3.651  1.00  1.450          H  
ATOM   1629 2HD1 LEU A 106       1.489   8.131  -4.787  1.00  1.450          H  
ATOM   1630 3HD1 LEU A 106      -0.046   8.519  -3.995  1.00  1.450          H  
ATOM   1631 1HD2 LEU A 106       1.096   8.997  -1.223  1.00  1.450          H  
ATOM   1632 2HD2 LEU A 106      -0.354   8.027  -1.542  1.00  1.450          H  
ATOM   1633 3HD2 LEU A 106       0.985   7.347  -0.616  1.00  1.450          H  
ATOM   1634  N   MET A 107       0.290   3.214  -4.285  1.00  0.900          N  
ATOM   1635  CA  MET A 107       0.169   1.770  -4.170  1.00  0.980          C  
ATOM   1636  C   MET A 107       1.091   1.048  -5.144  1.00  1.000          C  
ATOM   1637  O   MET A 107       1.726   0.067  -4.759  1.00  1.080          O  
ATOM   1638  CB  MET A 107      -1.269   1.333  -4.391  1.00  1.340          C  
ATOM   1639  CG  MET A 107      -2.214   1.680  -3.267  1.00  1.340          C  
ATOM   1640  SD  MET A 107      -1.763   0.923  -1.682  1.00  1.340          S  
ATOM   1641  CE  MET A 107      -1.960  -0.803  -2.019  1.00  1.340          C  
ATOM   1642  H   MET A 107      -0.509   3.779  -4.595  1.00  1.080          H  
ATOM   1643  HA  MET A 107       0.470   1.484  -3.166  1.00  1.180          H  
ATOM   1644 1HB  MET A 107      -1.649   1.840  -5.276  1.00  1.610          H  
ATOM   1645 2HB  MET A 107      -1.307   0.273  -4.600  1.00  1.610          H  
ATOM   1646 1HG  MET A 107      -2.228   2.764  -3.140  1.00  1.610          H  
ATOM   1647 2HG  MET A 107      -3.201   1.363  -3.524  1.00  1.610          H  
ATOM   1648 1HE  MET A 107      -1.758  -1.363  -1.134  1.00  1.610          H  
ATOM   1649 2HE  MET A 107      -2.967  -1.006  -2.335  1.00  1.610          H  
ATOM   1650 3HE  MET A 107      -1.269  -1.099  -2.797  1.00  1.610          H  
ATOM   1651  N   ALA A 108       1.256   1.588  -6.367  1.00  0.950          N  
ATOM   1652  CA  ALA A 108       2.133   1.002  -7.385  1.00  1.030          C  
ATOM   1653  C   ALA A 108       3.557   0.897  -6.866  1.00  1.060          C  
ATOM   1654  O   ALA A 108       4.259  -0.053  -7.182  1.00  1.160          O  
ATOM   1655  CB  ALA A 108       2.123   1.828  -8.669  1.00  1.410          C  
ATOM   1656  H   ALA A 108       0.665   2.378  -6.628  1.00  1.140          H  
ATOM   1657  HA  ALA A 108       1.771  -0.004  -7.601  1.00  1.240          H  
ATOM   1658 1HB  ALA A 108       2.765   1.354  -9.411  1.00  1.690          H  
ATOM   1659 2HB  ALA A 108       1.102   1.891  -9.054  1.00  1.690          H  
ATOM   1660 3HB  ALA A 108       2.492   2.823  -8.462  1.00  1.690          H  
ATOM   1661  N   THR A 109       3.988   1.866  -6.068  1.00  1.020          N  
ATOM   1662  CA  THR A 109       5.325   1.822  -5.487  1.00  1.110          C  
ATOM   1663  C   THR A 109       5.499   0.607  -4.587  1.00  1.190          C  
ATOM   1664  O   THR A 109       6.536  -0.058  -4.621  1.00  1.340          O  
ATOM   1665  CB  THR A 109       5.624   3.093  -4.663  1.00  1.520          C  
ATOM   1666  OG1 THR A 109       5.615   4.224  -5.537  1.00  1.520          O  
ATOM   1667  CG2 THR A 109       6.985   2.984  -3.917  1.00  1.520          C  
ATOM   1668  H   THR A 109       3.365   2.658  -5.884  1.00  1.220          H  
ATOM   1669  HA  THR A 109       6.050   1.757  -6.297  1.00  1.330          H  
ATOM   1670  HB  THR A 109       4.844   3.230  -3.928  1.00  1.820          H  
ATOM   1671  HG1 THR A 109       4.734   4.298  -5.938  1.00  1.820          H  
ATOM   1672 1HG2 THR A 109       7.159   3.893  -3.342  1.00  1.820          H  
ATOM   1673 2HG2 THR A 109       6.983   2.138  -3.234  1.00  1.820          H  
ATOM   1674 3HG2 THR A 109       7.775   2.853  -4.635  1.00  1.820          H  
ATOM   1675  N   LEU A 110       4.495   0.339  -3.752  1.00  1.150          N  
ATOM   1676  CA  LEU A 110       4.591  -0.739  -2.770  1.00  1.240          C  
ATOM   1677  C   LEU A 110       4.246  -2.158  -3.286  1.00  1.310          C  
ATOM   1678  O   LEU A 110       4.964  -3.137  -3.008  1.00  1.480          O  
ATOM   1679  CB  LEU A 110       3.630  -0.429  -1.597  1.00  1.700          C  
ATOM   1680  CG  LEU A 110       4.152   0.524  -0.448  1.00  1.700          C  
ATOM   1681  CD1 LEU A 110       4.235   1.944  -0.981  1.00  1.700          C  
ATOM   1682  CD2 LEU A 110       3.224   0.458   0.765  1.00  1.700          C  
ATOM   1683  H   LEU A 110       3.669   0.953  -3.783  1.00  1.380          H  
ATOM   1684  HA  LEU A 110       5.611  -0.755  -2.399  1.00  1.490          H  
ATOM   1685 1HB  LEU A 110       2.746   0.055  -2.027  1.00  2.040          H  
ATOM   1686 2HB  LEU A 110       3.298  -1.355  -1.163  1.00  2.040          H  
ATOM   1687  HG  LEU A 110       5.152   0.221  -0.139  1.00  2.040          H  
ATOM   1688 1HD1 LEU A 110       4.566   2.600  -0.200  1.00  2.040          H  
ATOM   1689 2HD1 LEU A 110       4.920   2.005  -1.803  1.00  2.040          H  
ATOM   1690 3HD1 LEU A 110       3.254   2.259  -1.310  1.00  2.040          H  
ATOM   1691 1HD2 LEU A 110       3.604   1.122   1.549  1.00  2.040          H  
ATOM   1692 2HD2 LEU A 110       2.229   0.771   0.472  1.00  2.040          H  
ATOM   1693 3HD2 LEU A 110       3.187  -0.558   1.152  1.00  2.040          H  
ATOM   1694  N   ARG A 111       3.168  -2.276  -4.065  1.00  1.240          N  
ATOM   1695  CA  ARG A 111       2.692  -3.582  -4.514  1.00  1.370          C  
ATOM   1696  C   ARG A 111       2.833  -3.853  -6.009  1.00  1.510          C  
ATOM   1697  O   ARG A 111       2.016  -3.407  -6.813  1.00  1.610          O  
ATOM   1698  CB  ARG A 111       1.218  -3.761  -4.177  1.00  1.870          C  
ATOM   1699  CG  ARG A 111       0.866  -3.732  -2.707  1.00  1.870          C  
ATOM   1700  CD  ARG A 111      -0.588  -4.044  -2.490  1.00  1.870          C  
ATOM   1701  NE  ARG A 111      -0.907  -5.452  -2.765  1.00  1.870          N  
ATOM   1702  CZ  ARG A 111      -2.155  -5.964  -2.875  1.00  1.870          C  
ATOM   1703  NH1 ARG A 111      -3.212  -5.189  -2.752  1.00  1.870          N  
ATOM   1704  NH2 ARG A 111      -2.312  -7.259  -3.115  1.00  1.870          N  
ATOM   1705  H   ARG A 111       2.647  -1.433  -4.318  1.00  1.490          H  
ATOM   1706  HA  ARG A 111       3.258  -4.342  -3.978  1.00  1.640          H  
ATOM   1707 1HB  ARG A 111       0.648  -2.961  -4.657  1.00  2.240          H  
ATOM   1708 2HB  ARG A 111       0.864  -4.703  -4.590  1.00  2.240          H  
ATOM   1709 1HG  ARG A 111       1.473  -4.454  -2.180  1.00  2.240          H  
ATOM   1710 2HG  ARG A 111       1.063  -2.734  -2.309  1.00  2.240          H  
ATOM   1711 1HD  ARG A 111      -0.862  -3.825  -1.461  1.00  2.240          H  
ATOM   1712 2HD  ARG A 111      -1.175  -3.431  -3.165  1.00  2.240          H  
ATOM   1713  HE  ARG A 111      -0.136  -6.094  -2.886  1.00  2.240          H  
ATOM   1714 1HH1 ARG A 111      -3.108  -4.205  -2.566  1.00  2.240          H  
ATOM   1715 2HH1 ARG A 111      -4.139  -5.585  -2.845  1.00  2.240          H  
ATOM   1716 1HH2 ARG A 111      -1.506  -7.858  -3.204  1.00  2.240          H  
ATOM   1717 2HH2 ARG A 111      -3.240  -7.656  -3.211  1.00  2.240          H  
ATOM   1718  N   LEU A 112       3.840  -4.642  -6.376  1.00  1.920          N  
ATOM   1719  CA  LEU A 112       4.087  -4.979  -7.776  1.00  2.200          C  
ATOM   1720  C   LEU A 112       3.589  -6.386  -8.097  1.00  2.370          C  
ATOM   1721  O   LEU A 112       3.889  -6.949  -9.144  1.00  2.500          O  
ATOM   1722  CB  LEU A 112       5.568  -4.902  -8.131  1.00  2.970          C  
ATOM   1723  CG  LEU A 112       6.281  -3.538  -7.913  1.00  2.970          C  
ATOM   1724  CD1 LEU A 112       7.678  -3.690  -8.409  1.00  2.970          C  
ATOM   1725  CD2 LEU A 112       5.550  -2.368  -8.583  1.00  2.970          C  
ATOM   1726  H   LEU A 112       4.473  -4.971  -5.664  1.00  2.300          H  
ATOM   1727  HA  LEU A 112       3.534  -4.287  -8.409  1.00  2.640          H  
ATOM   1728 1HB  LEU A 112       6.087  -5.638  -7.537  1.00  3.560          H  
ATOM   1729 2HB  LEU A 112       5.692  -5.200  -9.149  1.00  3.560          H  
ATOM   1730  HG  LEU A 112       6.329  -3.334  -6.844  1.00  3.560          H  
ATOM   1731 1HD1 LEU A 112       8.222  -2.797  -8.232  1.00  3.560          H  
ATOM   1732 2HD1 LEU A 112       8.142  -4.480  -7.905  1.00  3.560          H  
ATOM   1733 3HD1 LEU A 112       7.665  -3.897  -9.464  1.00  3.560          H  
ATOM   1734 1HD2 LEU A 112       6.096  -1.442  -8.381  1.00  3.560          H  
ATOM   1735 2HD2 LEU A 112       5.484  -2.502  -9.637  1.00  3.560          H  
ATOM   1736 3HD2 LEU A 112       4.546  -2.277  -8.174  1.00  3.560          H  
ATOM   1737  N   ARG A 113       2.836  -6.983  -7.183  1.00  2.660          N  
ATOM   1738  CA  ARG A 113       2.350  -8.343  -7.391  1.00  3.260          C  
ATOM   1739  C   ARG A 113       1.558  -8.519  -8.692  1.00  3.670          C  
ATOM   1740  O   ARG A 113       1.630  -9.572  -9.339  1.00  4.350          O  
ATOM   1741  CB  ARG A 113       1.493  -8.803  -6.218  1.00  4.320          C  
ATOM   1742  CG  ARG A 113       0.853 -10.196  -6.390  1.00  4.320          C  
ATOM   1743  CD  ARG A 113       1.867 -11.293  -6.464  1.00  4.320          C  
ATOM   1744  NE  ARG A 113       1.251 -12.575  -6.726  1.00  4.320          N  
ATOM   1745  CZ  ARG A 113       0.918 -13.035  -7.960  1.00  4.320          C  
ATOM   1746  NH1 ARG A 113       1.132 -12.296  -9.046  1.00  4.320          N  
ATOM   1747  NH2 ARG A 113       0.370 -14.238  -8.080  1.00  4.320          N  
ATOM   1748  H   ARG A 113       2.606  -6.474  -6.342  1.00  3.190          H  
ATOM   1749  HA  ARG A 113       3.229  -8.985  -7.442  1.00  3.910          H  
ATOM   1750 1HB  ARG A 113       2.099  -8.828  -5.315  1.00  5.190          H  
ATOM   1751 2HB  ARG A 113       0.687  -8.087  -6.055  1.00  5.190          H  
ATOM   1752 1HG  ARG A 113       0.226 -10.397  -5.524  1.00  5.190          H  
ATOM   1753 2HG  ARG A 113       0.228 -10.224  -7.280  1.00  5.190          H  
ATOM   1754 1HD  ARG A 113       2.594 -11.109  -7.243  1.00  5.190          H  
ATOM   1755 2HD  ARG A 113       2.385 -11.358  -5.507  1.00  5.190          H  
ATOM   1756  HE  ARG A 113       1.067 -13.175  -5.933  1.00  5.190          H  
ATOM   1757 1HH1 ARG A 113       1.546 -11.348  -8.977  1.00  5.190          H  
ATOM   1758 2HH1 ARG A 113       0.881 -12.647  -9.955  1.00  5.190          H  
ATOM   1759 1HH2 ARG A 113       0.204 -14.804  -7.259  1.00  5.190          H  
ATOM   1760 2HH2 ARG A 113       0.117 -14.589  -8.992  1.00  5.190          H  
ATOM   1761  N   SER A 114       0.807  -7.486  -9.075  1.00  3.810          N  
ATOM   1762  CA  SER A 114      -0.059  -7.481 -10.243  1.00  4.390          C  
ATOM   1763  C   SER A 114       0.655  -7.328 -11.589  1.00  4.640          C  
ATOM   1764  O   SER A 114       0.007  -7.401 -12.635  1.00  5.410          O  
ATOM   1765  CB  SER A 114      -1.087  -6.377 -10.094  1.00  5.910          C  
ATOM   1766  OG  SER A 114      -0.476  -5.117 -10.097  1.00  5.910          O  
ATOM   1767  H   SER A 114       0.788  -6.646  -8.509  1.00  4.570          H  
ATOM   1768  HA  SER A 114      -0.590  -8.433 -10.261  1.00  5.270          H  
ATOM   1769 1HB  SER A 114      -1.804  -6.438 -10.912  1.00  7.100          H  
ATOM   1770 2HB  SER A 114      -1.636  -6.517  -9.165  1.00  7.100          H  
ATOM   1771  HG  SER A 114      -1.187  -4.476  -9.995  1.00  7.100          H  
ATOM   1772  N   ILE A 115       1.976  -7.100 -11.588  1.00  4.460          N  
ATOM   1773  CA  ILE A 115       2.682  -6.903 -12.855  1.00  5.220          C  
ATOM   1774  C   ILE A 115       3.617  -8.077 -13.244  1.00  5.680          C  
ATOM   1775  O   ILE A 115       4.658  -7.900 -13.892  1.00  5.810          O  
ATOM   1776  CB  ILE A 115       3.358  -5.514 -12.903  1.00  7.000          C  
ATOM   1777  CG1 ILE A 115       4.317  -5.355 -11.773  1.00  7.000          C  
ATOM   1778  CG2 ILE A 115       2.258  -4.437 -12.851  1.00  7.000          C  
ATOM   1779  CD1 ILE A 115       5.212  -4.160 -11.876  1.00  7.000          C  
ATOM   1780  H   ILE A 115       2.488  -7.071 -10.698  1.00  5.350          H  
ATOM   1781  HA  ILE A 115       1.929  -6.859 -13.637  1.00  6.260          H  
ATOM   1782  HB  ILE A 115       3.919  -5.415 -13.831  1.00  8.400          H  
ATOM   1783 1HG1 ILE A 115       3.763  -5.262 -10.861  1.00  8.400          H  
ATOM   1784 2HG1 ILE A 115       4.904  -6.252 -11.721  1.00  8.400          H  
ATOM   1785 1HG2 ILE A 115       2.678  -3.444 -12.910  1.00  8.400          H  
ATOM   1786 2HG2 ILE A 115       1.583  -4.583 -13.693  1.00  8.400          H  
ATOM   1787 3HG2 ILE A 115       1.694  -4.532 -11.923  1.00  8.400          H  
ATOM   1788 1HD1 ILE A 115       5.880  -4.130 -11.055  1.00  8.400          H  
ATOM   1789 2HD1 ILE A 115       5.783  -4.211 -12.768  1.00  8.400          H  
ATOM   1790 3HD1 ILE A 115       4.626  -3.263 -11.878  1.00  8.400          H  
ATOM   1791  N   GLU A 116       3.231  -9.279 -12.800  1.00  6.190          N  
ATOM   1792  CA  GLU A 116       3.737 -10.611 -13.198  1.00  6.850          C  
ATOM   1793  C   GLU A 116       5.210 -10.978 -12.989  1.00  6.760          C  
ATOM   1794  O   GLU A 116       5.515 -11.999 -12.372  1.00  7.040          O  
ATOM   1795  CB  GLU A 116       3.449 -10.853 -14.686  1.00  9.330          C  
ATOM   1796  CG  GLU A 116       1.986 -10.964 -15.089  1.00  9.330          C  
ATOM   1797  CD  GLU A 116       1.784 -11.247 -16.608  1.00  9.330          C  
ATOM   1798  OE1 GLU A 116       2.757 -11.380 -17.346  1.00  9.330          O  
ATOM   1799  OE2 GLU A 116       0.644 -11.329 -17.009  1.00  9.330          O  
ATOM   1800  H   GLU A 116       2.436  -9.278 -12.172  1.00  7.430          H  
ATOM   1801  HA  GLU A 116       3.154 -11.337 -12.633  1.00  8.220          H  
ATOM   1802 1HB  GLU A 116       3.914 -10.076 -15.290  1.00 11.190          H  
ATOM   1803 2HB  GLU A 116       3.899 -11.796 -14.953  1.00 11.190          H  
ATOM   1804 1HG  GLU A 116       1.522 -11.764 -14.517  1.00 11.190          H  
ATOM   1805 2HG  GLU A 116       1.484 -10.032 -14.830  1.00 11.190          H  
ATOM   1806  N   GLN A 117       6.113 -10.184 -13.561  1.00  6.690          N  
ATOM   1807  CA  GLN A 117       7.547 -10.479 -13.523  1.00  7.010          C  
ATOM   1808  C   GLN A 117       8.317  -9.670 -12.506  1.00  6.570          C  
ATOM   1809  O   GLN A 117       9.433 -10.030 -12.133  1.00  6.670          O  
ATOM   1810  CB  GLN A 117       8.217 -10.225 -14.882  1.00  9.690          C  
ATOM   1811  CG  GLN A 117       7.857 -11.185 -16.022  1.00  9.690          C  
ATOM   1812  CD  GLN A 117       6.551 -10.829 -16.694  1.00  9.690          C  
ATOM   1813  OE1 GLN A 117       6.344  -9.659 -17.068  1.00  9.690          O  
ATOM   1814  NE2 GLN A 117       5.679 -11.813 -16.863  1.00  9.690          N  
ATOM   1815  H   GLN A 117       5.758  -9.350 -14.027  1.00  8.030          H  
ATOM   1816  HA  GLN A 117       7.668 -11.531 -13.265  1.00  8.410          H  
ATOM   1817 1HB  GLN A 117       7.977  -9.211 -15.207  1.00 11.620          H  
ATOM   1818 2HB  GLN A 117       9.300 -10.262 -14.753  1.00 11.620          H  
ATOM   1819 1HG  GLN A 117       8.651 -11.168 -16.768  1.00 11.620          H  
ATOM   1820 2HG  GLN A 117       7.756 -12.188 -15.605  1.00 11.620          H  
ATOM   1821 1HE2 GLN A 117       4.752 -11.629 -17.279  1.00 11.620          H  
ATOM   1822 2HE2 GLN A 117       5.896 -12.736 -16.548  1.00 11.620          H  
ATOM   1823  N   PHE A 118       7.757  -8.554 -12.095  1.00  6.430          N  
ATOM   1824  CA  PHE A 118       8.484  -7.665 -11.207  1.00  6.620          C  
ATOM   1825  C   PHE A 118       8.270  -8.016  -9.731  1.00  6.190          C  
ATOM   1826  O   PHE A 118       7.218  -8.513  -9.338  1.00  6.490          O  
ATOM   1827  CB  PHE A 118       8.085  -6.259 -11.518  1.00  9.190          C  
ATOM   1828  CG  PHE A 118       8.512  -5.838 -12.903  1.00  9.190          C  
ATOM   1829  CD1 PHE A 118       7.584  -5.805 -13.924  1.00  9.190          C  
ATOM   1830  CD2 PHE A 118       9.820  -5.509 -13.215  1.00  9.190          C  
ATOM   1831  CE1 PHE A 118       7.934  -5.425 -15.180  1.00  9.190          C  
ATOM   1832  CE2 PHE A 118      10.172  -5.137 -14.472  1.00  9.190          C  
ATOM   1833  CZ  PHE A 118       9.233  -5.082 -15.456  1.00  9.190          C  
ATOM   1834  H   PHE A 118       6.831  -8.303 -12.458  1.00  7.720          H  
ATOM   1835  HA  PHE A 118       9.549  -7.767 -11.422  1.00  7.940          H  
ATOM   1836 1HB  PHE A 118       7.042  -6.197 -11.454  1.00 11.030          H  
ATOM   1837 2HB  PHE A 118       8.482  -5.595 -10.803  1.00 11.030          H  
ATOM   1838  HD1 PHE A 118       6.548  -6.082 -13.722  1.00 11.030          H  
ATOM   1839  HD2 PHE A 118      10.587  -5.551 -12.472  1.00 11.030          H  
ATOM   1840  HE1 PHE A 118       7.180  -5.388 -15.958  1.00 11.030          H  
ATOM   1841  HE2 PHE A 118      11.216  -4.876 -14.691  1.00 11.030          H  
ATOM   1842  HZ  PHE A 118       9.521  -4.771 -16.452  1.00 11.030          H  
ATOM   1843  N   ILE A 119       9.295  -7.765  -8.926  1.00  5.790          N  
ATOM   1844  CA  ILE A 119       9.285  -8.080  -7.500  1.00  5.250          C  
ATOM   1845  C   ILE A 119       8.798  -6.931  -6.599  1.00  4.830          C  
ATOM   1846  O   ILE A 119       9.415  -5.871  -6.610  1.00  4.900          O  
ATOM   1847  CB  ILE A 119      10.722  -8.471  -7.077  1.00  7.570          C  
ATOM   1848  CG1 ILE A 119      11.239  -9.657  -7.955  1.00  7.570          C  
ATOM   1849  CG2 ILE A 119      10.835  -8.787  -5.578  1.00  7.570          C  
ATOM   1850  CD1 ILE A 119      10.429 -10.956  -7.927  1.00  7.570          C  
ATOM   1851  H   ILE A 119      10.115  -7.354  -9.337  1.00  6.950          H  
ATOM   1852  HA  ILE A 119       8.652  -8.938  -7.391  1.00  6.300          H  
ATOM   1853  HB  ILE A 119      11.375  -7.628  -7.283  1.00  9.080          H  
ATOM   1854 1HG1 ILE A 119      11.270  -9.321  -8.983  1.00  9.080          H  
ATOM   1855 2HG1 ILE A 119      12.257  -9.892  -7.632  1.00  9.080          H  
ATOM   1856 1HG2 ILE A 119      11.873  -9.019  -5.343  1.00  9.080          H  
ATOM   1857 2HG2 ILE A 119      10.523  -7.926  -4.987  1.00  9.080          H  
ATOM   1858 3HG2 ILE A 119      10.215  -9.634  -5.319  1.00  9.080          H  
ATOM   1859 1HD1 ILE A 119      10.910 -11.683  -8.582  1.00  9.080          H  
ATOM   1860 2HD1 ILE A 119      10.392 -11.358  -6.917  1.00  9.080          H  
ATOM   1861 3HD1 ILE A 119       9.418 -10.785  -8.286  1.00  9.080          H  
ATOM   1862  N   PRO A 120       7.772  -7.155  -5.738  1.00  4.800          N  
ATOM   1863  CA  PRO A 120       7.133  -6.198  -4.834  1.00  4.850          C  
ATOM   1864  C   PRO A 120       8.040  -5.876  -3.662  1.00  4.540          C  
ATOM   1865  O   PRO A 120       9.050  -6.548  -3.470  1.00  4.800          O  
ATOM   1866  CB  PRO A 120       5.886  -6.959  -4.360  1.00  7.270          C  
ATOM   1867  CG  PRO A 120       6.277  -8.405  -4.418  1.00  7.270          C  
ATOM   1868  CD  PRO A 120       7.180  -8.520  -5.630  1.00  7.270          C  
ATOM   1869  HA  PRO A 120       6.875  -5.282  -5.374  1.00  5.820          H  
ATOM   1870 1HB  PRO A 120       5.618  -6.634  -3.335  1.00  8.730          H  
ATOM   1871 2HB  PRO A 120       5.038  -6.746  -5.003  1.00  8.730          H  
ATOM   1872 1HG  PRO A 120       6.794  -8.690  -3.481  1.00  8.730          H  
ATOM   1873 2HG  PRO A 120       5.383  -9.041  -4.494  1.00  8.730          H  
ATOM   1874 1HD  PRO A 120       7.937  -9.272  -5.392  1.00  8.730          H  
ATOM   1875 2HD  PRO A 120       6.588  -8.768  -6.535  1.00  8.730          H  
ATOM   1876  N   LYS A 121       7.674  -4.864  -2.874  1.00  4.380          N  
ATOM   1877  CA  LYS A 121       8.444  -4.547  -1.682  1.00  4.390          C  
ATOM   1878  C   LYS A 121       8.208  -5.602  -0.600  1.00  3.870          C  
ATOM   1879  O   LYS A 121       7.163  -6.257  -0.576  1.00  4.120          O  
ATOM   1880  CB  LYS A 121       8.068  -3.167  -1.144  1.00  6.140          C  
ATOM   1881  CG  LYS A 121       8.328  -1.946  -2.043  1.00  6.140          C  
ATOM   1882  CD  LYS A 121       9.804  -1.720  -2.347  1.00  6.140          C  
ATOM   1883  CE  LYS A 121      10.012  -0.359  -2.977  1.00  6.140          C  
ATOM   1884  NZ  LYS A 121      11.423  -0.148  -3.416  1.00  6.140          N  
ATOM   1885  H   LYS A 121       6.829  -4.313  -3.059  1.00  5.260          H  
ATOM   1886  HA  LYS A 121       9.504  -4.561  -1.931  1.00  5.270          H  
ATOM   1887 1HB  LYS A 121       7.009  -3.163  -0.997  1.00  7.370          H  
ATOM   1888 2HB  LYS A 121       8.511  -3.007  -0.187  1.00  7.370          H  
ATOM   1889 1HG  LYS A 121       7.789  -2.077  -2.987  1.00  7.370          H  
ATOM   1890 2HG  LYS A 121       7.933  -1.056  -1.550  1.00  7.370          H  
ATOM   1891 1HD  LYS A 121      10.401  -1.803  -1.462  1.00  7.370          H  
ATOM   1892 2HD  LYS A 121      10.139  -2.477  -3.058  1.00  7.370          H  
ATOM   1893 1HE  LYS A 121       9.342  -0.266  -3.815  1.00  7.370          H  
ATOM   1894 2HE  LYS A 121       9.756   0.411  -2.246  1.00  7.370          H  
ATOM   1895 1HZ  LYS A 121      11.507   0.769  -3.826  1.00  7.370          H  
ATOM   1896 2HZ  LYS A 121      12.040  -0.216  -2.622  1.00  7.370          H  
ATOM   1897 3HZ  LYS A 121      11.681  -0.852  -4.105  1.00  7.370          H  
ATOM   1898  N   ARG A 122       9.206  -5.771   0.269  1.00  3.680          N  
ATOM   1899  CA  ARG A 122       9.168  -6.706   1.395  1.00  3.650          C  
ATOM   1900  C   ARG A 122       8.480  -6.042   2.578  1.00  3.120          C  
ATOM   1901  O   ARG A 122       8.288  -4.832   2.576  1.00  3.160          O  
ATOM   1902  CB  ARG A 122      10.573  -7.122   1.814  1.00  5.120          C  
ATOM   1903  CG  ARG A 122      11.242  -8.252   1.004  1.00  5.120          C  
ATOM   1904  CD  ARG A 122      11.653  -7.801  -0.354  1.00  5.120          C  
ATOM   1905  NE  ARG A 122      12.544  -8.757  -1.007  1.00  5.120          N  
ATOM   1906  CZ  ARG A 122      13.145  -8.544  -2.203  1.00  5.120          C  
ATOM   1907  NH1 ARG A 122      12.925  -7.433  -2.861  1.00  5.120          N  
ATOM   1908  NH2 ARG A 122      13.976  -9.444  -2.712  1.00  5.120          N  
ATOM   1909  H   ARG A 122      10.045  -5.198   0.136  1.00  4.420          H  
ATOM   1910  HA  ARG A 122       8.601  -7.590   1.102  1.00  4.380          H  
ATOM   1911 1HB  ARG A 122      11.229  -6.255   1.751  1.00  6.150          H  
ATOM   1912 2HB  ARG A 122      10.565  -7.434   2.860  1.00  6.150          H  
ATOM   1913 1HG  ARG A 122      12.129  -8.602   1.531  1.00  6.150          H  
ATOM   1914 2HG  ARG A 122      10.540  -9.076   0.886  1.00  6.150          H  
ATOM   1915 1HD  ARG A 122      10.768  -7.679  -0.983  1.00  6.150          H  
ATOM   1916 2HD  ARG A 122      12.177  -6.855  -0.270  1.00  6.150          H  
ATOM   1917  HE  ARG A 122      12.744  -9.624  -0.522  1.00  6.150          H  
ATOM   1918 1HH1 ARG A 122      12.300  -6.735  -2.498  1.00  6.150          H  
ATOM   1919 2HH1 ARG A 122      13.398  -7.272  -3.748  1.00  6.150          H  
ATOM   1920 1HH2 ARG A 122      14.167 -10.301  -2.217  1.00  6.150          H  
ATOM   1921 2HH2 ARG A 122      14.454  -9.245  -3.611  1.00  6.150          H  
ATOM   1922  N   LYS A 123       8.131  -6.790   3.625  1.00  3.090          N  
ATOM   1923  CA  LYS A 123       7.438  -6.153   4.752  1.00  3.200          C  
ATOM   1924  C   LYS A 123       8.188  -4.970   5.384  1.00  2.990          C  
ATOM   1925  O   LYS A 123       7.557  -3.999   5.818  1.00  3.580          O  
ATOM   1926  CB  LYS A 123       7.116  -7.196   5.829  1.00  4.440          C  
ATOM   1927  CG  LYS A 123       8.293  -7.764   6.624  1.00  4.440          C  
ATOM   1928  CD  LYS A 123       7.804  -8.867   7.560  1.00  4.440          C  
ATOM   1929  CE  LYS A 123       8.860  -9.310   8.604  1.00  4.440          C  
ATOM   1930  NZ  LYS A 123      10.124  -9.862   7.995  1.00  4.440          N  
ATOM   1931  H   LYS A 123       8.306  -7.786   3.625  1.00  3.710          H  
ATOM   1932  HA  LYS A 123       6.494  -5.765   4.391  1.00  3.840          H  
ATOM   1933 1HB  LYS A 123       6.429  -6.758   6.552  1.00  5.320          H  
ATOM   1934 2HB  LYS A 123       6.613  -8.036   5.364  1.00  5.320          H  
ATOM   1935 1HG  LYS A 123       9.047  -8.161   5.945  1.00  5.320          H  
ATOM   1936 2HG  LYS A 123       8.748  -6.980   7.231  1.00  5.320          H  
ATOM   1937 1HD  LYS A 123       6.922  -8.506   8.086  1.00  5.320          H  
ATOM   1938 2HD  LYS A 123       7.515  -9.736   6.968  1.00  5.320          H  
ATOM   1939 1HE  LYS A 123       9.115  -8.465   9.241  1.00  5.320          H  
ATOM   1940 2HE  LYS A 123       8.407 -10.088   9.216  1.00  5.320          H  
ATOM   1941 1HZ  LYS A 123      10.748 -10.143   8.733  1.00  5.320          H  
ATOM   1942 2HZ  LYS A 123       9.923 -10.654   7.410  1.00  5.320          H  
ATOM   1943 3HZ  LYS A 123      10.601  -9.133   7.446  1.00  5.320          H  
ATOM   1944  N   GLU A 124       9.523  -5.000   5.411  1.00  2.540          N  
ATOM   1945  CA  GLU A 124      10.259  -3.893   6.012  1.00  2.810          C  
ATOM   1946  C   GLU A 124      10.127  -2.656   5.137  1.00  2.490          C  
ATOM   1947  O   GLU A 124       9.872  -1.549   5.623  1.00  3.100          O  
ATOM   1948  CB  GLU A 124      11.736  -4.262   6.160  1.00  3.830          C  
ATOM   1949  CG  GLU A 124      12.010  -5.408   7.133  1.00  3.830          C  
ATOM   1950  CD  GLU A 124      11.722  -6.762   6.519  1.00  3.830          C  
ATOM   1951  OE1 GLU A 124      11.459  -6.803   5.337  1.00  3.830          O  
ATOM   1952  OE2 GLU A 124      11.754  -7.748   7.221  1.00  3.830          O  
ATOM   1953  H   GLU A 124      10.032  -5.813   5.054  1.00  3.050          H  
ATOM   1954  HA  GLU A 124       9.834  -3.677   6.991  1.00  3.370          H  
ATOM   1955 1HB  GLU A 124      12.143  -4.538   5.187  1.00  4.590          H  
ATOM   1956 2HB  GLU A 124      12.291  -3.390   6.507  1.00  4.590          H  
ATOM   1957 1HG  GLU A 124      13.054  -5.372   7.444  1.00  4.590          H  
ATOM   1958 2HG  GLU A 124      11.387  -5.275   8.017  1.00  4.590          H  
ATOM   1959  N   GLN A 125      10.284  -2.876   3.839  1.00  1.980          N  
ATOM   1960  CA  GLN A 125      10.219  -1.849   2.821  1.00  1.990          C  
ATOM   1961  C   GLN A 125       8.817  -1.264   2.674  1.00  1.750          C  
ATOM   1962  O   GLN A 125       8.676  -0.054   2.487  1.00  1.830          O  
ATOM   1963  CB  GLN A 125      10.675  -2.442   1.513  1.00  2.780          C  
ATOM   1964  CG  GLN A 125      12.135  -2.790   1.453  1.00  2.780          C  
ATOM   1965  CD  GLN A 125      12.463  -3.548   0.197  1.00  2.780          C  
ATOM   1966  OE1 GLN A 125      11.637  -4.350  -0.282  1.00  2.780          O  
ATOM   1967  NE2 GLN A 125      13.652  -3.315  -0.348  1.00  2.780          N  
ATOM   1968  H   GLN A 125      10.494  -3.824   3.559  1.00  2.380          H  
ATOM   1969  HA  GLN A 125      10.896  -1.046   3.101  1.00  2.390          H  
ATOM   1970 1HB  GLN A 125      10.116  -3.343   1.333  1.00  3.340          H  
ATOM   1971 2HB  GLN A 125      10.456  -1.740   0.730  1.00  3.340          H  
ATOM   1972 1HG  GLN A 125      12.718  -1.870   1.466  1.00  3.340          H  
ATOM   1973 2HG  GLN A 125      12.394  -3.410   2.312  1.00  3.340          H  
ATOM   1974 1HE2 GLN A 125      13.929  -3.792  -1.186  1.00  3.340          H  
ATOM   1975 2HE2 GLN A 125      14.285  -2.663   0.075  1.00  3.340          H  
ATOM   1976  N   LEU A 126       7.789  -2.113   2.767  1.00  1.590          N  
ATOM   1977  CA  LEU A 126       6.409  -1.671   2.665  1.00  1.460          C  
ATOM   1978  C   LEU A 126       6.113  -0.727   3.802  1.00  1.310          C  
ATOM   1979  O   LEU A 126       5.493   0.314   3.593  1.00  1.250          O  
ATOM   1980  CB  LEU A 126       5.465  -2.877   2.728  1.00  2.100          C  
ATOM   1981  CG  LEU A 126       5.404  -3.809   1.520  1.00  2.100          C  
ATOM   1982  CD1 LEU A 126       4.695  -5.062   1.883  1.00  2.100          C  
ATOM   1983  CD2 LEU A 126       4.641  -3.164   0.411  1.00  2.100          C  
ATOM   1984  H   LEU A 126       7.984  -3.102   2.900  1.00  1.910          H  
ATOM   1985  HA  LEU A 126       6.280  -1.136   1.729  1.00  1.750          H  
ATOM   1986 1HB  LEU A 126       5.830  -3.491   3.525  1.00  2.520          H  
ATOM   1987 2HB  LEU A 126       4.459  -2.537   2.968  1.00  2.520          H  
ATOM   1988  HG  LEU A 126       6.405  -4.052   1.198  1.00  2.520          H  
ATOM   1989 1HD1 LEU A 126       4.685  -5.693   1.008  1.00  2.520          H  
ATOM   1990 2HD1 LEU A 126       5.216  -5.559   2.664  1.00  2.520          H  
ATOM   1991 3HD1 LEU A 126       3.679  -4.852   2.199  1.00  2.520          H  
ATOM   1992 1HD2 LEU A 126       4.600  -3.847  -0.443  1.00  2.520          H  
ATOM   1993 2HD2 LEU A 126       3.631  -2.939   0.742  1.00  2.520          H  
ATOM   1994 3HD2 LEU A 126       5.138  -2.256   0.112  1.00  2.520          H  
ATOM   1995  N   LYS A 127       6.602  -1.051   5.005  1.00  1.320          N  
ATOM   1996  CA  LYS A 127       6.399  -0.171   6.140  1.00  1.250          C  
ATOM   1997  C   LYS A 127       7.147   1.130   5.918  1.00  1.150          C  
ATOM   1998  O   LYS A 127       6.588   2.212   6.074  1.00  1.080          O  
ATOM   1999  CB  LYS A 127       6.885  -0.814   7.434  1.00  1.780          C  
ATOM   2000  CG  LYS A 127       6.685   0.035   8.707  1.00  1.780          C  
ATOM   2001  CD  LYS A 127       5.206   0.267   9.002  1.00  1.780          C  
ATOM   2002  CE  LYS A 127       4.968   0.625  10.489  1.00  1.780          C  
ATOM   2003  NZ  LYS A 127       5.370   2.009  10.865  1.00  1.780          N  
ATOM   2004  H   LYS A 127       7.063  -1.959   5.136  1.00  1.580          H  
ATOM   2005  HA  LYS A 127       5.337   0.049   6.223  1.00  1.500          H  
ATOM   2006 1HB  LYS A 127       6.381  -1.765   7.580  1.00  2.130          H  
ATOM   2007 2HB  LYS A 127       7.951  -1.032   7.346  1.00  2.130          H  
ATOM   2008 1HG  LYS A 127       7.140  -0.479   9.552  1.00  2.130          H  
ATOM   2009 2HG  LYS A 127       7.176   1.006   8.589  1.00  2.130          H  
ATOM   2010 1HD  LYS A 127       4.848   1.110   8.398  1.00  2.130          H  
ATOM   2011 2HD  LYS A 127       4.627  -0.615   8.746  1.00  2.130          H  
ATOM   2012 1HE  LYS A 127       3.920   0.510  10.727  1.00  2.130          H  
ATOM   2013 2HE  LYS A 127       5.543  -0.073  11.094  1.00  2.130          H  
ATOM   2014 1HZ  LYS A 127       5.167   2.100  11.878  1.00  2.130          H  
ATOM   2015 2HZ  LYS A 127       6.348   2.238  10.681  1.00  2.130          H  
ATOM   2016 3HZ  LYS A 127       4.834   2.704  10.337  1.00  2.130          H  
ATOM   2017  N   ARG A 128       8.403   1.057   5.487  1.00  1.230          N  
ATOM   2018  CA  ARG A 128       9.141   2.291   5.299  1.00  1.220          C  
ATOM   2019  C   ARG A 128       8.458   3.231   4.305  1.00  1.150          C  
ATOM   2020  O   ARG A 128       8.348   4.429   4.585  1.00  1.150          O  
ATOM   2021  CB  ARG A 128      10.555   1.987   4.843  1.00  1.710          C  
ATOM   2022  CG  ARG A 128      11.443   1.380   5.926  1.00  1.710          C  
ATOM   2023  CD  ARG A 128      12.756   0.948   5.404  1.00  1.710          C  
ATOM   2024  NE  ARG A 128      13.579   0.359   6.453  1.00  1.710          N  
ATOM   2025  CZ  ARG A 128      14.750  -0.285   6.258  1.00  1.710          C  
ATOM   2026  NH1 ARG A 128      15.242  -0.424   5.044  1.00  1.710          N  
ATOM   2027  NH2 ARG A 128      15.407  -0.776   7.297  1.00  1.710          N  
ATOM   2028  H   ARG A 128       8.858   0.147   5.357  1.00  1.480          H  
ATOM   2029  HA  ARG A 128       9.197   2.796   6.263  1.00  1.460          H  
ATOM   2030 1HB  ARG A 128      10.521   1.291   4.007  1.00  2.050          H  
ATOM   2031 2HB  ARG A 128      11.028   2.903   4.490  1.00  2.050          H  
ATOM   2032 1HG  ARG A 128      11.622   2.126   6.697  1.00  2.050          H  
ATOM   2033 2HG  ARG A 128      10.949   0.526   6.372  1.00  2.050          H  
ATOM   2034 1HD  ARG A 128      12.594   0.196   4.630  1.00  2.050          H  
ATOM   2035 2HD  ARG A 128      13.284   1.804   4.987  1.00  2.050          H  
ATOM   2036  HE  ARG A 128      13.243   0.440   7.406  1.00  2.050          H  
ATOM   2037 1HH1 ARG A 128      14.747  -0.049   4.250  1.00  2.050          H  
ATOM   2038 2HH1 ARG A 128      16.120  -0.904   4.905  1.00  2.050          H  
ATOM   2039 1HH2 ARG A 128      15.033  -0.669   8.230  1.00  2.050          H  
ATOM   2040 2HH2 ARG A 128      16.285  -1.258   7.162  1.00  2.050          H  
ATOM   2041  N   GLU A 129       7.949   2.709   3.179  1.00  1.170          N  
ATOM   2042  CA  GLU A 129       7.294   3.599   2.225  1.00  1.210          C  
ATOM   2043  C   GLU A 129       5.957   4.088   2.800  1.00  1.090          C  
ATOM   2044  O   GLU A 129       5.601   5.260   2.653  1.00  1.180          O  
ATOM   2045  CB  GLU A 129       7.097   2.913   0.874  1.00  1.680          C  
ATOM   2046  CG  GLU A 129       8.389   2.566   0.095  1.00  1.680          C  
ATOM   2047  CD  GLU A 129       9.265   3.759  -0.189  1.00  1.680          C  
ATOM   2048  OE1 GLU A 129       8.742   4.798  -0.473  1.00  1.680          O  
ATOM   2049  OE2 GLU A 129      10.480   3.632  -0.108  1.00  1.680          O  
ATOM   2050  H   GLU A 129       8.068   1.711   2.975  1.00  1.400          H  
ATOM   2051  HA  GLU A 129       7.927   4.469   2.069  1.00  1.450          H  
ATOM   2052 1HB  GLU A 129       6.542   1.987   1.026  1.00  2.010          H  
ATOM   2053 2HB  GLU A 129       6.512   3.567   0.237  1.00  2.010          H  
ATOM   2054 1HG  GLU A 129       8.961   1.843   0.676  1.00  2.010          H  
ATOM   2055 2HG  GLU A 129       8.111   2.091  -0.847  1.00  2.010          H  
ATOM   2056  N   LEU A 130       5.239   3.214   3.526  1.00  1.030          N  
ATOM   2057  CA  LEU A 130       3.958   3.552   4.138  1.00  1.050          C  
ATOM   2058  C   LEU A 130       4.143   4.776   5.026  1.00  1.010          C  
ATOM   2059  O   LEU A 130       3.365   5.737   4.920  1.00  1.090          O  
ATOM   2060  CB  LEU A 130       3.473   2.359   5.002  1.00  1.460          C  
ATOM   2061  CG  LEU A 130       2.050   2.344   5.637  1.00  1.460          C  
ATOM   2062  CD1 LEU A 130       1.710   0.855   5.959  1.00  1.460          C  
ATOM   2063  CD2 LEU A 130       1.989   3.204   6.932  1.00  1.460          C  
ATOM   2064  H   LEU A 130       5.556   2.244   3.613  1.00  1.240          H  
ATOM   2065  HA  LEU A 130       3.235   3.775   3.353  1.00  1.260          H  
ATOM   2066 1HB  LEU A 130       3.541   1.470   4.393  1.00  1.750          H  
ATOM   2067 2HB  LEU A 130       4.165   2.247   5.823  1.00  1.750          H  
ATOM   2068  HG  LEU A 130       1.322   2.713   4.915  1.00  1.750          H  
ATOM   2069 1HD1 LEU A 130       0.709   0.789   6.388  1.00  1.750          H  
ATOM   2070 2HD1 LEU A 130       1.754   0.265   5.049  1.00  1.750          H  
ATOM   2071 3HD1 LEU A 130       2.437   0.466   6.677  1.00  1.750          H  
ATOM   2072 1HD2 LEU A 130       0.998   3.143   7.359  1.00  1.750          H  
ATOM   2073 2HD2 LEU A 130       2.718   2.827   7.656  1.00  1.750          H  
ATOM   2074 3HD2 LEU A 130       2.203   4.240   6.730  1.00  1.750          H  
ATOM   2075  N   ASP A 131       5.163   4.719   5.912  1.00  0.970          N  
ATOM   2076  CA  ASP A 131       5.471   5.775   6.873  1.00  1.030          C  
ATOM   2077  C   ASP A 131       5.982   7.048   6.222  1.00  1.010          C  
ATOM   2078  O   ASP A 131       5.584   8.152   6.604  1.00  1.070          O  
ATOM   2079  CB  ASP A 131       6.552   5.310   7.862  1.00  1.420          C  
ATOM   2080  CG  ASP A 131       6.109   4.283   8.924  1.00  1.420          C  
ATOM   2081  OD1 ASP A 131       4.934   4.071   9.131  1.00  1.420          O  
ATOM   2082  OD2 ASP A 131       6.969   3.699   9.568  1.00  1.420          O  
ATOM   2083  H   ASP A 131       5.732   3.866   5.925  1.00  1.160          H  
ATOM   2084  HA  ASP A 131       4.563   6.005   7.425  1.00  1.240          H  
ATOM   2085 1HB  ASP A 131       7.363   4.853   7.283  1.00  1.700          H  
ATOM   2086 2HB  ASP A 131       6.969   6.175   8.363  1.00  1.700          H  
ATOM   2087  N   LYS A 132       6.860   6.930   5.224  1.00  1.020          N  
ATOM   2088  CA  LYS A 132       7.356   8.139   4.584  1.00  1.120          C  
ATOM   2089  C   LYS A 132       6.210   8.916   3.969  1.00  1.080          C  
ATOM   2090  O   LYS A 132       6.169  10.151   4.035  1.00  1.290          O  
ATOM   2091  CB  LYS A 132       8.414   7.830   3.528  1.00  1.530          C  
ATOM   2092  CG  LYS A 132       9.774   7.404   4.102  1.00  1.530          C  
ATOM   2093  CD  LYS A 132      10.855   7.301   3.021  1.00  1.530          C  
ATOM   2094  CE  LYS A 132      10.621   6.101   2.109  1.00  1.530          C  
ATOM   2095  NZ  LYS A 132      11.750   5.875   1.165  1.00  1.530          N  
ATOM   2096  H   LYS A 132       7.208   6.008   4.946  1.00  1.220          H  
ATOM   2097  HA  LYS A 132       7.811   8.768   5.348  1.00  1.340          H  
ATOM   2098 1HB  LYS A 132       8.036   7.018   2.902  1.00  1.830          H  
ATOM   2099 2HB  LYS A 132       8.558   8.699   2.890  1.00  1.830          H  
ATOM   2100 1HG  LYS A 132      10.089   8.143   4.836  1.00  1.830          H  
ATOM   2101 2HG  LYS A 132       9.683   6.454   4.607  1.00  1.830          H  
ATOM   2102 1HD  LYS A 132      10.855   8.207   2.416  1.00  1.830          H  
ATOM   2103 2HD  LYS A 132      11.830   7.198   3.493  1.00  1.830          H  
ATOM   2104 1HE  LYS A 132      10.482   5.207   2.717  1.00  1.830          H  
ATOM   2105 2HE  LYS A 132       9.722   6.270   1.522  1.00  1.830          H  
ATOM   2106 1HZ  LYS A 132      11.504   5.049   0.582  1.00  1.830          H  
ATOM   2107 2HZ  LYS A 132      11.875   6.682   0.581  1.00  1.830          H  
ATOM   2108 3HZ  LYS A 132      12.596   5.691   1.674  1.00  1.830          H  
ATOM   2109  N   PHE A 133       5.249   8.199   3.387  1.00  0.930          N  
ATOM   2110  CA  PHE A 133       4.132   8.886   2.804  1.00  1.020          C  
ATOM   2111  C   PHE A 133       3.250   9.424   3.928  1.00  1.000          C  
ATOM   2112  O   PHE A 133       3.071  10.635   4.023  1.00  1.050          O  
ATOM   2113  CB  PHE A 133       3.310   7.928   1.923  1.00  1.390          C  
ATOM   2114  CG  PHE A 133       4.032   7.346   0.699  1.00  1.390          C  
ATOM   2115  CD1 PHE A 133       5.212   7.881   0.180  1.00  1.390          C  
ATOM   2116  CD2 PHE A 133       3.506   6.223   0.074  1.00  1.390          C  
ATOM   2117  CE1 PHE A 133       5.824   7.293  -0.909  1.00  1.390          C  
ATOM   2118  CE2 PHE A 133       4.117   5.650  -1.025  1.00  1.390          C  
ATOM   2119  CZ  PHE A 133       5.277   6.185  -1.510  1.00  1.390          C  
ATOM   2120  H   PHE A 133       5.338   7.179   3.300  1.00  1.120          H  
ATOM   2121  HA  PHE A 133       4.486   9.732   2.219  1.00  1.220          H  
ATOM   2122 1HB  PHE A 133       2.985   7.083   2.537  1.00  1.670          H  
ATOM   2123 2HB  PHE A 133       2.417   8.429   1.576  1.00  1.670          H  
ATOM   2124  HD1 PHE A 133       5.673   8.753   0.634  1.00  1.670          H  
ATOM   2125  HD2 PHE A 133       2.594   5.797   0.468  1.00  1.670          H  
ATOM   2126  HE1 PHE A 133       6.751   7.704  -1.290  1.00  1.670          H  
ATOM   2127  HE2 PHE A 133       3.684   4.769  -1.506  1.00  1.670          H  
ATOM   2128  HZ  PHE A 133       5.776   5.734  -2.369  1.00  1.670          H  
ATOM   2129  N   ASN A 134       2.776   8.549   4.832  1.00  0.980          N  
ATOM   2130  CA  ASN A 134       1.822   8.902   5.895  1.00  1.040          C  
ATOM   2131  C   ASN A 134       2.229  10.087   6.772  1.00  1.050          C  
ATOM   2132  O   ASN A 134       1.381  10.910   7.136  1.00  1.160          O  
ATOM   2133  CB  ASN A 134       1.563   7.672   6.760  1.00  1.430          C  
ATOM   2134  CG  ASN A 134       0.555   7.874   7.888  1.00  1.430          C  
ATOM   2135  OD1 ASN A 134      -0.593   8.281   7.703  1.00  1.430          O  
ATOM   2136  ND2 ASN A 134       0.990   7.579   9.086  1.00  1.430          N  
ATOM   2137  H   ASN A 134       3.029   7.563   4.737  1.00  1.180          H  
ATOM   2138  HA  ASN A 134       0.883   9.172   5.415  1.00  1.250          H  
ATOM   2139 1HB  ASN A 134       1.215   6.857   6.123  1.00  1.720          H  
ATOM   2140 2HB  ASN A 134       2.508   7.349   7.195  1.00  1.720          H  
ATOM   2141 1HD2 ASN A 134       0.385   7.686   9.877  1.00  1.720          H  
ATOM   2142 2HD2 ASN A 134       1.927   7.250   9.211  1.00  1.720          H  
ATOM   2143  N   LYS A 135       3.516  10.216   7.085  1.00  1.000          N  
ATOM   2144  CA  LYS A 135       4.002  11.312   7.920  1.00  1.070          C  
ATOM   2145  C   LYS A 135       3.774  12.705   7.326  1.00  0.990          C  
ATOM   2146  O   LYS A 135       3.876  13.703   8.039  1.00  1.130          O  
ATOM   2147  CB  LYS A 135       5.481  11.128   8.262  1.00  1.470          C  
ATOM   2148  CG  LYS A 135       5.762  10.001   9.265  1.00  1.470          C  
ATOM   2149  CD  LYS A 135       7.257   9.857   9.538  1.00  1.470          C  
ATOM   2150  CE  LYS A 135       7.530   8.767  10.573  1.00  1.470          C  
ATOM   2151  NZ  LYS A 135       8.990   8.592  10.837  1.00  1.470          N  
ATOM   2152  H   LYS A 135       4.184   9.503   6.770  1.00  1.200          H  
ATOM   2153  HA  LYS A 135       3.448  11.275   8.857  1.00  1.280          H  
ATOM   2154 1HB  LYS A 135       6.030  10.898   7.344  1.00  1.760          H  
ATOM   2155 2HB  LYS A 135       5.880  12.057   8.664  1.00  1.760          H  
ATOM   2156 1HG  LYS A 135       5.255  10.229  10.203  1.00  1.760          H  
ATOM   2157 2HG  LYS A 135       5.368   9.062   8.890  1.00  1.760          H  
ATOM   2158 1HD  LYS A 135       7.764   9.596   8.606  1.00  1.760          H  
ATOM   2159 2HD  LYS A 135       7.657  10.803   9.900  1.00  1.760          H  
ATOM   2160 1HE  LYS A 135       7.032   9.029  11.503  1.00  1.760          H  
ATOM   2161 2HE  LYS A 135       7.122   7.824  10.208  1.00  1.760          H  
ATOM   2162 1HZ  LYS A 135       9.120   7.861  11.524  1.00  1.760          H  
ATOM   2163 2HZ  LYS A 135       9.462   8.335   9.982  1.00  1.760          H  
ATOM   2164 3HZ  LYS A 135       9.379   9.457  11.188  1.00  1.760          H  
ATOM   2165  N   ARG A 136       3.520  12.789   6.020  1.00  0.950          N  
ATOM   2166  CA  ARG A 136       3.329  14.064   5.341  1.00  1.070          C  
ATOM   2167  C   ARG A 136       1.865  14.486   5.132  1.00  0.970          C  
ATOM   2168  O   ARG A 136       1.605  15.502   4.481  1.00  1.290          O  
ATOM   2169  CB  ARG A 136       4.050  14.013   4.003  1.00  1.450          C  
ATOM   2170  CG  ARG A 136       5.582  14.012   4.114  1.00  1.450          C  
ATOM   2171  CD  ARG A 136       6.253  13.616   2.839  1.00  1.450          C  
ATOM   2172  NE  ARG A 136       7.717  13.814   2.903  1.00  1.450          N  
ATOM   2173  CZ  ARG A 136       8.646  13.022   3.510  1.00  1.450          C  
ATOM   2174  NH1 ARG A 136       8.335  11.899   4.134  1.00  1.450          N  
ATOM   2175  NH2 ARG A 136       9.918  13.404   3.471  1.00  1.450          N  
ATOM   2176  H   ARG A 136       3.441  11.927   5.469  1.00  1.140          H  
ATOM   2177  HA  ARG A 136       3.811  14.832   5.945  1.00  1.280          H  
ATOM   2178 1HB  ARG A 136       3.763  13.101   3.482  1.00  1.740          H  
ATOM   2179 2HB  ARG A 136       3.751  14.856   3.382  1.00  1.740          H  
ATOM   2180 1HG  ARG A 136       5.927  15.005   4.393  1.00  1.740          H  
ATOM   2181 2HG  ARG A 136       5.875  13.300   4.887  1.00  1.740          H  
ATOM   2182 1HD  ARG A 136       6.052  12.560   2.636  1.00  1.740          H  
ATOM   2183 2HD  ARG A 136       5.862  14.220   2.021  1.00  1.740          H  
ATOM   2184  HE  ARG A 136       8.070  14.648   2.452  1.00  1.740          H  
ATOM   2185 1HH1 ARG A 136       7.369  11.547   4.172  1.00  1.740          H  
ATOM   2186 2HH1 ARG A 136       9.057  11.355   4.572  1.00  1.740          H  
ATOM   2187 1HH2 ARG A 136      10.173  14.262   2.995  1.00  1.740          H  
ATOM   2188 2HH2 ARG A 136      10.631  12.843   3.911  1.00  1.740          H  
ATOM   2189  N   TYR A 137       0.915  13.746   5.703  1.00  1.160          N  
ATOM   2190  CA  TYR A 137      -0.508  14.043   5.512  1.00  1.200          C  
ATOM   2191  C   TYR A 137      -1.172  14.846   6.644  1.00  1.140          C  
ATOM   2192  O   TYR A 137      -0.956  14.579   7.825  1.00  1.270          O  
ATOM   2193  CB  TYR A 137      -1.245  12.702   5.362  1.00  1.660          C  
ATOM   2194  CG  TYR A 137      -0.993  11.955   4.045  1.00  1.660          C  
ATOM   2195  CD1 TYR A 137       0.211  11.431   3.750  1.00  1.660          C  
ATOM   2196  CD2 TYR A 137      -1.993  11.752   3.178  1.00  1.660          C  
ATOM   2197  CE1 TYR A 137       0.402  10.740   2.576  1.00  1.660          C  
ATOM   2198  CE2 TYR A 137      -1.794  11.049   2.016  1.00  1.660          C  
ATOM   2199  CZ  TYR A 137      -0.609  10.557   1.733  1.00  1.660          C  
ATOM   2200  OH  TYR A 137      -0.422   9.854   0.607  1.00  1.660          O  
ATOM   2201  H   TYR A 137       1.180  12.919   6.249  1.00  1.390          H  
ATOM   2202  HA  TYR A 137      -0.610  14.618   4.595  1.00  1.440          H  
ATOM   2203 1HB  TYR A 137      -0.955  12.041   6.182  1.00  2.000          H  
ATOM   2204 2HB  TYR A 137      -2.310  12.879   5.452  1.00  2.000          H  
ATOM   2205  HD1 TYR A 137       1.021  11.561   4.429  1.00  2.000          H  
ATOM   2206  HD2 TYR A 137      -2.935  12.125   3.410  1.00  2.000          H  
ATOM   2207  HE1 TYR A 137       1.353  10.335   2.332  1.00  2.000          H  
ATOM   2208  HE2 TYR A 137      -2.593  10.882   1.343  1.00  2.000          H  
ATOM   2209  HH  TYR A 137       0.464   9.491   0.608  1.00  2.000          H  
ATOM   2210  N   GLN A 138      -1.999  15.839   6.275  1.00  1.490          N  
ATOM   2211  CA  GLN A 138      -2.800  16.601   7.250  1.00  1.570          C  
ATOM   2212  C   GLN A 138      -4.281  16.701   6.832  1.00  1.560          C  
ATOM   2213  O   GLN A 138      -5.161  16.129   7.481  1.00  1.600          O  
ATOM   2214  CB  GLN A 138      -2.242  18.008   7.439  1.00  2.170          C  
ATOM   2215  CG  GLN A 138      -0.902  18.105   8.098  1.00  2.170          C  
ATOM   2216  CD  GLN A 138      -0.436  19.560   8.220  1.00  2.170          C  
ATOM   2217  OE1 GLN A 138      -1.088  20.516   7.724  1.00  2.170          O  
ATOM   2218  NE2 GLN A 138       0.704  19.739   8.887  1.00  2.170          N  
ATOM   2219  H   GLN A 138      -2.054  16.054   5.292  1.00  1.790          H  
ATOM   2220  HA  GLN A 138      -2.760  16.082   8.207  1.00  1.880          H  
ATOM   2221 1HB  GLN A 138      -2.126  18.468   6.470  1.00  2.600          H  
ATOM   2222 2HB  GLN A 138      -2.952  18.600   8.011  1.00  2.600          H  
ATOM   2223 1HG  GLN A 138      -0.958  17.665   9.091  1.00  2.600          H  
ATOM   2224 2HG  GLN A 138      -0.176  17.567   7.490  1.00  2.600          H  
ATOM   2225 1HE2 GLN A 138       1.072  20.663   9.013  1.00  2.600          H  
ATOM   2226 2HE2 GLN A 138       1.196  18.951   9.258  1.00  2.600          H  
ATOM   2227  N   GLN A 139      -4.544  17.391   5.706  1.00  1.760          N  
ATOM   2228  CA  GLN A 139      -5.905  17.536   5.150  1.00  1.930          C  
ATOM   2229  C   GLN A 139      -6.105  16.342   4.225  1.00  1.600          C  
ATOM   2230  O   GLN A 139      -7.155  15.691   4.156  1.00  1.810          O  
ATOM   2231  CB  GLN A 139      -6.006  18.828   4.333  1.00  2.630          C  
ATOM   2232  CG  GLN A 139      -5.740  20.107   5.116  1.00  2.630          C  
ATOM   2233  CD  GLN A 139      -4.223  20.240   5.439  1.00  2.630          C  
ATOM   2234  OE1 GLN A 139      -3.359  19.764   4.659  1.00  2.630          O  
ATOM   2235  NE2 GLN A 139      -3.898  20.860   6.573  1.00  2.630          N  
ATOM   2236  H   GLN A 139      -3.778  17.881   5.253  1.00  2.110          H  
ATOM   2237  HA  GLN A 139      -6.644  17.519   5.950  1.00  2.320          H  
ATOM   2238 1HB  GLN A 139      -5.306  18.798   3.506  1.00  3.160          H  
ATOM   2239 2HB  GLN A 139      -7.008  18.899   3.898  1.00  3.160          H  
ATOM   2240 1HG  GLN A 139      -6.034  20.964   4.518  1.00  3.160          H  
ATOM   2241 2HG  GLN A 139      -6.301  20.083   6.057  1.00  3.160          H  
ATOM   2242 1HE2 GLN A 139      -2.907  20.962   6.854  1.00  3.160          H  
ATOM   2243 2HE2 GLN A 139      -4.611  21.220   7.173  1.00  3.160          H  
ATOM   2244  N   GLN A 140      -4.976  16.018   3.609  1.00  1.270          N  
ATOM   2245  CA  GLN A 140      -4.687  14.972   2.648  1.00  0.980          C  
ATOM   2246  C   GLN A 140      -4.990  13.610   3.260  1.00  0.800          C  
ATOM   2247  O   GLN A 140      -5.070  12.606   2.555  1.00  0.820          O  
ATOM   2248  CB  GLN A 140      -3.216  15.045   2.302  1.00  1.490          C  
ATOM   2249  CG  GLN A 140      -2.761  14.314   1.089  1.00  1.490          C  
ATOM   2250  CD  GLN A 140      -1.262  14.325   1.073  1.00  1.490          C  
ATOM   2251  OE1 GLN A 140      -0.661  14.428   2.138  1.00  1.490          O  
ATOM   2252  NE2 GLN A 140      -0.635  14.231  -0.040  1.00  1.490          N  
ATOM   2253  H   GLN A 140      -4.216  16.651   3.780  1.00  1.520          H  
ATOM   2254  HA  GLN A 140      -5.304  15.116   1.757  1.00  1.180          H  
ATOM   2255 1HB  GLN A 140      -2.950  16.068   2.164  1.00  1.790          H  
ATOM   2256 2HB  GLN A 140      -2.650  14.686   3.150  1.00  1.790          H  
ATOM   2257 1HG  GLN A 140      -3.129  13.309   1.066  1.00  1.790          H  
ATOM   2258 2HG  GLN A 140      -3.112  14.854   0.207  1.00  1.790          H  
ATOM   2259 1HE2 GLN A 140       0.356  14.247  -0.027  1.00  1.790          H  
ATOM   2260 2HE2 GLN A 140      -1.102  14.207  -0.935  1.00  1.790          H  
ATOM   2261  N   THR A 141      -5.097  13.586   4.583  1.00  0.730          N  
ATOM   2262  CA  THR A 141      -5.367  12.444   5.428  1.00  0.690          C  
ATOM   2263  C   THR A 141      -6.433  11.531   4.846  1.00  0.750          C  
ATOM   2264  O   THR A 141      -6.349  10.311   5.020  1.00  1.190          O  
ATOM   2265  CB  THR A 141      -5.750  12.939   6.822  1.00  0.980          C  
ATOM   2266  OG1 THR A 141      -4.635  13.647   7.360  1.00  0.980          O  
ATOM   2267  CG2 THR A 141      -6.120  11.794   7.743  1.00  0.980          C  
ATOM   2268  H   THR A 141      -5.016  14.472   5.062  1.00  0.880          H  
ATOM   2269  HA  THR A 141      -4.447  11.877   5.526  1.00  0.830          H  
ATOM   2270  HB  THR A 141      -6.577  13.627   6.730  1.00  1.180          H  
ATOM   2271  HG1 THR A 141      -4.949  14.457   7.816  1.00  1.180          H  
ATOM   2272 1HG2 THR A 141      -6.367  12.194   8.725  1.00  1.180          H  
ATOM   2273 2HG2 THR A 141      -6.977  11.250   7.353  1.00  1.180          H  
ATOM   2274 3HG2 THR A 141      -5.273  11.115   7.833  1.00  1.180          H  
ATOM   2275  N   THR A 142      -7.472  12.073   4.204  1.00  0.720          N  
ATOM   2276  CA  THR A 142      -8.472  11.145   3.681  1.00  0.730          C  
ATOM   2277  C   THR A 142      -7.838  10.214   2.629  1.00  0.760          C  
ATOM   2278  O   THR A 142      -8.242   9.048   2.497  1.00  0.850          O  
ATOM   2279  CB  THR A 142      -9.648  11.882   3.026  1.00  1.020          C  
ATOM   2280  OG1 THR A 142      -9.165  12.690   1.946  1.00  1.020          O  
ATOM   2281  CG2 THR A 142     -10.307  12.750   4.031  1.00  1.020          C  
ATOM   2282  H   THR A 142      -7.558  13.094   4.083  1.00  0.860          H  
ATOM   2283  HA  THR A 142      -8.843  10.538   4.500  1.00  0.880          H  
ATOM   2284  HB  THR A 142     -10.365  11.156   2.639  1.00  1.220          H  
ATOM   2285  HG1 THR A 142      -9.909  13.029   1.440  1.00  1.220          H  
ATOM   2286 1HG2 THR A 142     -11.130  13.266   3.568  1.00  1.220          H  
ATOM   2287 2HG2 THR A 142     -10.667  12.131   4.830  1.00  1.220          H  
ATOM   2288 3HG2 THR A 142      -9.598  13.472   4.409  1.00  1.220          H  
ATOM   2289  N   ALA A 143      -6.840  10.721   1.889  1.00  0.760          N  
ATOM   2290  CA  ALA A 143      -6.129   9.958   0.880  1.00  0.820          C  
ATOM   2291  C   ALA A 143      -5.285   8.857   1.475  1.00  0.820          C  
ATOM   2292  O   ALA A 143      -5.256   7.746   0.933  1.00  0.860          O  
ATOM   2293  CB  ALA A 143      -5.237  10.848   0.079  1.00  1.120          C  
ATOM   2294  H   ALA A 143      -6.547  11.683   2.044  1.00  0.910          H  
ATOM   2295  HA  ALA A 143      -6.861   9.494   0.233  1.00  0.980          H  
ATOM   2296 1HB  ALA A 143      -4.765  10.230  -0.626  1.00  1.350          H  
ATOM   2297 2HB  ALA A 143      -5.785  11.631  -0.405  1.00  1.350          H  
ATOM   2298 3HB  ALA A 143      -4.517  11.285   0.701  1.00  1.350          H  
ATOM   2299  N   ILE A 144      -4.596   9.145   2.591  1.00  0.800          N  
ATOM   2300  CA  ILE A 144      -3.773   8.074   3.172  1.00  0.840          C  
ATOM   2301  C   ILE A 144      -4.727   7.019   3.682  1.00  0.810          C  
ATOM   2302  O   ILE A 144      -4.410   5.832   3.655  1.00  0.840          O  
ATOM   2303  CB  ILE A 144      -2.769   8.493   4.295  1.00  1.160          C  
ATOM   2304  CG1 ILE A 144      -1.704   7.382   4.542  1.00  1.160          C  
ATOM   2305  CG2 ILE A 144      -3.443   8.819   5.604  1.00  1.160          C  
ATOM   2306  CD1 ILE A 144      -0.701   7.105   3.402  1.00  1.160          C  
ATOM   2307  H   ILE A 144      -4.640  10.107   2.943  1.00  0.960          H  
ATOM   2308  HA  ILE A 144      -3.195   7.636   2.370  1.00  1.010          H  
ATOM   2309  HB  ILE A 144      -2.254   9.320   3.989  1.00  1.390          H  
ATOM   2310 1HG1 ILE A 144      -1.145   7.654   5.403  1.00  1.390          H  
ATOM   2311 2HG1 ILE A 144      -2.217   6.478   4.751  1.00  1.390          H  
ATOM   2312 1HG2 ILE A 144      -2.690   9.130   6.326  1.00  1.390          H  
ATOM   2313 2HG2 ILE A 144      -4.128   9.610   5.457  1.00  1.390          H  
ATOM   2314 3HG2 ILE A 144      -3.967   7.952   5.998  1.00  1.390          H  
ATOM   2315 1HD1 ILE A 144      -0.018   6.314   3.717  1.00  1.390          H  
ATOM   2316 2HD1 ILE A 144      -1.208   6.787   2.506  1.00  1.390          H  
ATOM   2317 3HD1 ILE A 144      -0.134   7.998   3.191  1.00  1.390          H  
ATOM   2318  N   GLY A 145      -5.902   7.465   4.144  1.00  0.780          N  
ATOM   2319  CA  GLY A 145      -6.937   6.582   4.615  1.00  0.810          C  
ATOM   2320  C   GLY A 145      -7.251   5.548   3.538  1.00  0.790          C  
ATOM   2321  O   GLY A 145      -7.176   4.336   3.772  1.00  0.810          O  
ATOM   2322  H   GLY A 145      -6.062   8.476   4.193  1.00  0.940          H  
ATOM   2323 1HA  GLY A 145      -6.606   6.115   5.528  1.00  0.970          H  
ATOM   2324 2HA  GLY A 145      -7.829   7.166   4.842  1.00  0.970          H  
ATOM   2325  N   LYS A 146      -7.566   6.030   2.333  1.00  0.810          N  
ATOM   2326  CA  LYS A 146      -7.898   5.134   1.231  1.00  0.830          C  
ATOM   2327  C   LYS A 146      -6.701   4.245   0.824  1.00  0.800          C  
ATOM   2328  O   LYS A 146      -6.892   3.068   0.489  1.00  0.820          O  
ATOM   2329  CB  LYS A 146      -8.398   5.935   0.029  1.00  1.150          C  
ATOM   2330  CG  LYS A 146      -9.723   6.734   0.245  1.00  1.150          C  
ATOM   2331  CD  LYS A 146     -10.966   5.861   0.550  1.00  1.150          C  
ATOM   2332  CE  LYS A 146     -12.241   6.737   0.546  1.00  1.150          C  
ATOM   2333  NZ  LYS A 146     -13.505   5.974   0.876  1.00  1.150          N  
ATOM   2334  H   LYS A 146      -7.619   7.050   2.221  1.00  0.970          H  
ATOM   2335  HA  LYS A 146      -8.693   4.470   1.561  1.00  1.000          H  
ATOM   2336 1HB  LYS A 146      -7.624   6.649  -0.271  1.00  1.380          H  
ATOM   2337 2HB  LYS A 146      -8.562   5.262  -0.799  1.00  1.380          H  
ATOM   2338 1HG  LYS A 146      -9.582   7.426   1.072  1.00  1.380          H  
ATOM   2339 2HG  LYS A 146      -9.927   7.315  -0.650  1.00  1.380          H  
ATOM   2340 1HD  LYS A 146     -11.063   5.066  -0.190  1.00  1.380          H  
ATOM   2341 2HD  LYS A 146     -10.867   5.411   1.537  1.00  1.380          H  
ATOM   2342 1HE  LYS A 146     -12.121   7.548   1.264  1.00  1.380          H  
ATOM   2343 2HE  LYS A 146     -12.348   7.163  -0.451  1.00  1.380          H  
ATOM   2344 1HZ  LYS A 146     -14.291   6.600   0.831  1.00  1.380          H  
ATOM   2345 2HZ  LYS A 146     -13.636   5.230   0.209  1.00  1.380          H  
ATOM   2346 3HZ  LYS A 146     -13.483   5.571   1.829  1.00  1.380          H  
ATOM   2347  N   MET A 147      -5.467   4.781   0.862  1.00  0.780          N  
ATOM   2348  CA  MET A 147      -4.290   3.969   0.520  1.00  0.780          C  
ATOM   2349  C   MET A 147      -4.142   2.784   1.473  1.00  0.730          C  
ATOM   2350  O   MET A 147      -3.901   1.645   1.048  1.00  0.710          O  
ATOM   2351  CB  MET A 147      -2.996   4.769   0.625  1.00  1.090          C  
ATOM   2352  CG  MET A 147      -1.776   3.948   0.232  1.00  1.090          C  
ATOM   2353  SD  MET A 147      -0.233   4.771   0.394  1.00  1.090          S  
ATOM   2354  CE  MET A 147       0.799   3.400  -0.095  1.00  1.090          C  
ATOM   2355  H   MET A 147      -5.360   5.777   1.087  1.00  0.940          H  
ATOM   2356  HA  MET A 147      -4.410   3.584  -0.492  1.00  0.940          H  
ATOM   2357 1HB  MET A 147      -3.056   5.654  -0.009  1.00  1.310          H  
ATOM   2358 2HB  MET A 147      -2.862   5.106   1.652  1.00  1.310          H  
ATOM   2359 1HG  MET A 147      -1.724   3.028   0.813  1.00  1.310          H  
ATOM   2360 2HG  MET A 147      -1.890   3.682  -0.810  1.00  1.310          H  
ATOM   2361 1HE  MET A 147       1.840   3.689  -0.053  1.00  1.310          H  
ATOM   2362 2HE  MET A 147       0.629   2.563   0.579  1.00  1.310          H  
ATOM   2363 3HE  MET A 147       0.548   3.099  -1.112  1.00  1.310          H  
ATOM   2364  N   LEU A 148      -4.243   3.080   2.769  1.00  0.730          N  
ATOM   2365  CA  LEU A 148      -4.097   2.093   3.819  1.00  0.730          C  
ATOM   2366  C   LEU A 148      -5.187   1.050   3.703  1.00  0.730          C  
ATOM   2367  O   LEU A 148      -4.957  -0.124   3.979  1.00  0.770          O  
ATOM   2368  CB  LEU A 148      -4.105   2.807   5.169  1.00  1.020          C  
ATOM   2369  CG  LEU A 148      -2.867   3.681   5.491  1.00  1.020          C  
ATOM   2370  CD1 LEU A 148      -3.141   4.537   6.724  1.00  1.020          C  
ATOM   2371  CD2 LEU A 148      -1.667   2.821   5.768  1.00  1.020          C  
ATOM   2372  H   LEU A 148      -4.414   4.055   3.038  1.00  0.880          H  
ATOM   2373  HA  LEU A 148      -3.152   1.588   3.682  1.00  0.880          H  
ATOM   2374 1HB  LEU A 148      -4.963   3.469   5.165  1.00  1.230          H  
ATOM   2375 2HB  LEU A 148      -4.215   2.089   5.952  1.00  1.230          H  
ATOM   2376  HG  LEU A 148      -2.661   4.321   4.647  1.00  1.230          H  
ATOM   2377 1HD1 LEU A 148      -2.271   5.160   6.937  1.00  1.230          H  
ATOM   2378 2HD1 LEU A 148      -4.003   5.180   6.531  1.00  1.230          H  
ATOM   2379 3HD1 LEU A 148      -3.343   3.902   7.576  1.00  1.230          H  
ATOM   2380 1HD2 LEU A 148      -0.832   3.475   5.983  1.00  1.230          H  
ATOM   2381 2HD2 LEU A 148      -1.859   2.173   6.624  1.00  1.230          H  
ATOM   2382 3HD2 LEU A 148      -1.427   2.223   4.915  1.00  1.230          H  
ATOM   2383  N   ASN A 149      -6.379   1.475   3.283  1.00  0.740          N  
ATOM   2384  CA  ASN A 149      -7.484   0.563   3.053  1.00  0.760          C  
ATOM   2385  C   ASN A 149      -7.042  -0.411   1.947  1.00  0.740          C  
ATOM   2386  O   ASN A 149      -7.086  -1.620   2.112  1.00  0.790          O  
ATOM   2387  CB  ASN A 149      -8.755   1.334   2.708  1.00  1.060          C  
ATOM   2388  CG  ASN A 149     -10.021   0.515   2.721  1.00  1.060          C  
ATOM   2389  OD1 ASN A 149     -10.046  -0.673   2.396  1.00  1.060          O  
ATOM   2390  ND2 ASN A 149     -11.104   1.156   3.110  1.00  1.060          N  
ATOM   2391  H   ASN A 149      -6.526   2.482   3.161  1.00  0.890          H  
ATOM   2392  HA  ASN A 149      -7.662  -0.023   3.954  1.00  0.910          H  
ATOM   2393 1HB  ASN A 149      -8.872   2.167   3.401  1.00  1.270          H  
ATOM   2394 2HB  ASN A 149      -8.648   1.762   1.718  1.00  1.270          H  
ATOM   2395 1HD2 ASN A 149     -11.988   0.682   3.148  1.00  1.270          H  
ATOM   2396 2HD2 ASN A 149     -11.049   2.122   3.368  1.00  1.270          H  
ATOM   2397  N   ARG A 150      -6.543   0.096   0.810  1.00  0.710          N  
ATOM   2398  CA  ARG A 150      -6.138  -0.816  -0.276  1.00  0.730          C  
ATOM   2399  C   ARG A 150      -5.096  -1.863   0.187  1.00  0.750          C  
ATOM   2400  O   ARG A 150      -5.161  -3.035  -0.208  1.00  0.790          O  
ATOM   2401  CB  ARG A 150      -5.640  -0.044  -1.480  1.00  1.010          C  
ATOM   2402  CG  ARG A 150      -6.739   0.689  -2.209  1.00  1.010          C  
ATOM   2403  CD  ARG A 150      -6.255   1.467  -3.380  1.00  1.010          C  
ATOM   2404  NE  ARG A 150      -5.716   0.614  -4.449  1.00  1.010          N  
ATOM   2405  CZ  ARG A 150      -6.452  -0.030  -5.386  1.00  1.010          C  
ATOM   2406  NH1 ARG A 150      -7.770   0.052  -5.380  1.00  1.010          N  
ATOM   2407  NH2 ARG A 150      -5.839  -0.748  -6.315  1.00  1.010          N  
ATOM   2408  H   ARG A 150      -6.503   1.114   0.691  1.00  0.850          H  
ATOM   2409  HA  ARG A 150      -7.027  -1.360  -0.594  1.00  0.880          H  
ATOM   2410 1HB  ARG A 150      -4.890   0.683  -1.173  1.00  1.220          H  
ATOM   2411 2HB  ARG A 150      -5.188  -0.727  -2.183  1.00  1.220          H  
ATOM   2412 1HG  ARG A 150      -7.480  -0.033  -2.544  1.00  1.220          H  
ATOM   2413 2HG  ARG A 150      -7.211   1.389  -1.520  1.00  1.220          H  
ATOM   2414 1HD  ARG A 150      -7.069   2.053  -3.782  1.00  1.220          H  
ATOM   2415 2HD  ARG A 150      -5.464   2.142  -3.048  1.00  1.220          H  
ATOM   2416  HE  ARG A 150      -4.713   0.525  -4.517  1.00  1.220          H  
ATOM   2417 1HH1 ARG A 150      -8.241   0.592  -4.671  1.00  1.220          H  
ATOM   2418 2HH1 ARG A 150      -8.310  -0.435  -6.084  1.00  1.220          H  
ATOM   2419 1HH2 ARG A 150      -4.830  -0.813  -6.321  1.00  1.220          H  
ATOM   2420 2HH2 ARG A 150      -6.377  -1.232  -7.019  1.00  1.220          H  
ATOM   2421  N   LEU A 151      -4.185  -1.481   1.081  1.00  0.830          N  
ATOM   2422  CA  LEU A 151      -3.197  -2.424   1.627  1.00  0.950          C  
ATOM   2423  C   LEU A 151      -3.808  -3.607   2.399  1.00  0.950          C  
ATOM   2424  O   LEU A 151      -3.098  -4.566   2.701  1.00  0.940          O  
ATOM   2425  CB  LEU A 151      -2.162  -1.723   2.535  1.00  1.280          C  
ATOM   2426  CG  LEU A 151      -1.088  -0.834   1.849  1.00  1.280          C  
ATOM   2427  CD1 LEU A 151      -0.350  -0.024   2.891  1.00  1.280          C  
ATOM   2428  CD2 LEU A 151      -0.041  -1.755   1.138  1.00  1.280          C  
ATOM   2429  H   LEU A 151      -4.152  -0.483   1.327  1.00  1.000          H  
ATOM   2430  HA  LEU A 151      -2.664  -2.844   0.783  1.00  1.140          H  
ATOM   2431 1HB  LEU A 151      -2.708  -1.096   3.239  1.00  1.540          H  
ATOM   2432 2HB  LEU A 151      -1.638  -2.486   3.103  1.00  1.540          H  
ATOM   2433  HG  LEU A 151      -1.565  -0.161   1.139  1.00  1.540          H  
ATOM   2434 1HD1 LEU A 151       0.412   0.591   2.411  1.00  1.540          H  
ATOM   2435 2HD1 LEU A 151      -1.048   0.609   3.403  1.00  1.540          H  
ATOM   2436 3HD1 LEU A 151       0.120  -0.699   3.603  1.00  1.540          H  
ATOM   2437 1HD2 LEU A 151       0.715  -1.138   0.664  1.00  1.540          H  
ATOM   2438 2HD2 LEU A 151       0.434  -2.406   1.876  1.00  1.540          H  
ATOM   2439 3HD2 LEU A 151      -0.504  -2.365   0.392  1.00  1.540          H  
ATOM   2440  N   THR A 152      -5.112  -3.589   2.710  1.00  1.120          N  
ATOM   2441  CA  THR A 152      -5.715  -4.700   3.443  1.00  1.310          C  
ATOM   2442  C   THR A 152      -5.887  -5.918   2.561  1.00  1.300          C  
ATOM   2443  O   THR A 152      -6.156  -7.013   3.056  1.00  1.520          O  
ATOM   2444  CB  THR A 152      -7.046  -4.330   4.108  1.00  1.760          C  
ATOM   2445  OG1 THR A 152      -8.035  -3.975   3.137  1.00  1.760          O  
ATOM   2446  CG2 THR A 152      -6.752  -3.166   4.992  1.00  1.760          C  
ATOM   2447  H   THR A 152      -5.708  -2.800   2.440  1.00  1.340          H  
ATOM   2448  HA  THR A 152      -5.052  -4.972   4.234  1.00  1.570          H  
ATOM   2449  HB  THR A 152      -7.421  -5.158   4.712  1.00  2.110          H  
ATOM   2450  HG1 THR A 152      -8.344  -4.770   2.678  1.00  2.110          H  
ATOM   2451 1HG2 THR A 152      -7.624  -2.857   5.490  1.00  2.110          H  
ATOM   2452 2HG2 THR A 152      -6.014  -3.490   5.702  1.00  2.110          H  
ATOM   2453 3HG2 THR A 152      -6.366  -2.334   4.421  1.00  2.110          H  
ATOM   2454  N   ASP A 153      -5.681  -5.747   1.257  1.00  1.190          N  
ATOM   2455  CA  ASP A 153      -5.736  -6.858   0.328  1.00  1.370          C  
ATOM   2456  C   ASP A 153      -4.341  -7.488   0.175  1.00  1.290          C  
ATOM   2457  O   ASP A 153      -4.149  -8.400  -0.637  1.00  1.580          O  
ATOM   2458  CB  ASP A 153      -6.290  -6.402  -1.020  1.00  1.850          C  
ATOM   2459  CG  ASP A 153      -7.787  -6.028  -0.981  1.00  1.850          C  
ATOM   2460  OD1 ASP A 153      -8.528  -6.580  -0.192  1.00  1.850          O  
ATOM   2461  OD2 ASP A 153      -8.167  -5.183  -1.754  1.00  1.850          O  
ATOM   2462  H   ASP A 153      -5.505  -4.804   0.898  1.00  1.430          H  
ATOM   2463  HA  ASP A 153      -6.406  -7.615   0.733  1.00  1.640          H  
ATOM   2464 1HB  ASP A 153      -5.736  -5.521  -1.344  1.00  2.220          H  
ATOM   2465 2HB  ASP A 153      -6.138  -7.184  -1.762  1.00  2.220          H  
ATOM   2466  N   PHE A 154      -3.359  -6.980   0.931  1.00  1.070          N  
ATOM   2467  CA  PHE A 154      -2.013  -7.519   0.945  1.00  1.210          C  
ATOM   2468  C   PHE A 154      -2.112  -8.753   1.836  1.00  1.230          C  
ATOM   2469  O   PHE A 154      -2.877  -8.737   2.799  1.00  1.200          O  
ATOM   2470  CB  PHE A 154      -1.001  -6.545   1.557  1.00  1.640          C  
ATOM   2471  CG  PHE A 154       0.397  -6.924   1.223  1.00  1.640          C  
ATOM   2472  CD1 PHE A 154       0.970  -6.431   0.089  1.00  1.640          C  
ATOM   2473  CD2 PHE A 154       1.100  -7.823   1.966  1.00  1.640          C  
ATOM   2474  CE1 PHE A 154       2.222  -6.806  -0.302  1.00  1.640          C  
ATOM   2475  CE2 PHE A 154       2.357  -8.222   1.573  1.00  1.640          C  
ATOM   2476  CZ  PHE A 154       2.913  -7.711   0.442  1.00  1.640          C  
ATOM   2477  H   PHE A 154      -3.544  -6.203   1.568  1.00  1.280          H  
ATOM   2478  HA  PHE A 154      -1.710  -7.813  -0.059  1.00  1.450          H  
ATOM   2479 1HB  PHE A 154      -1.191  -5.534   1.195  1.00  1.970          H  
ATOM   2480 2HB  PHE A 154      -1.113  -6.532   2.642  1.00  1.970          H  
ATOM   2481  HD1 PHE A 154       0.412  -5.734  -0.491  1.00  1.970          H  
ATOM   2482  HD2 PHE A 154       0.639  -8.239   2.861  1.00  1.970          H  
ATOM   2483  HE1 PHE A 154       2.671  -6.396  -1.205  1.00  1.970          H  
ATOM   2484  HE2 PHE A 154       2.911  -8.950   2.151  1.00  1.970          H  
ATOM   2485  HZ  PHE A 154       3.912  -8.023   0.132  1.00  1.970          H  
ATOM   2486  N   GLU A 155      -1.338  -9.805   1.586  1.00  1.410          N  
ATOM   2487  CA  GLU A 155      -1.427 -10.965   2.467  1.00  1.540          C  
ATOM   2488  C   GLU A 155      -1.395 -10.517   3.949  1.00  1.500          C  
ATOM   2489  O   GLU A 155      -0.401  -9.898   4.369  1.00  1.460          O  
ATOM   2490  CB  GLU A 155      -0.242 -11.895   2.213  1.00  2.100          C  
ATOM   2491  CG  GLU A 155      -0.265 -13.177   3.020  1.00  2.100          C  
ATOM   2492  CD  GLU A 155       0.905 -14.053   2.739  1.00  2.100          C  
ATOM   2493  OE1 GLU A 155       1.741 -13.665   1.964  1.00  2.100          O  
ATOM   2494  OE2 GLU A 155       0.967 -15.115   3.304  1.00  2.100          O  
ATOM   2495  H   GLU A 155      -0.724  -9.811   0.781  1.00  1.690          H  
ATOM   2496  HA  GLU A 155      -2.326 -11.501   2.209  1.00  1.850          H  
ATOM   2497 1HB  GLU A 155      -0.211 -12.163   1.156  1.00  2.520          H  
ATOM   2498 2HB  GLU A 155       0.687 -11.370   2.443  1.00  2.520          H  
ATOM   2499 1HG  GLU A 155      -0.263 -12.933   4.078  1.00  2.520          H  
ATOM   2500 2HG  GLU A 155      -1.182 -13.720   2.800  1.00  2.520          H  
ATOM   2501  N   PRO A 156      -2.407 -10.907   4.777  1.00  1.650          N  
ATOM   2502  CA  PRO A 156      -2.572 -10.560   6.184  1.00  1.790          C  
ATOM   2503  C   PRO A 156      -1.348 -10.740   7.057  1.00  1.840          C  
ATOM   2504  O   PRO A 156      -1.057  -9.885   7.879  1.00  1.950          O  
ATOM   2505  CB  PRO A 156      -3.683 -11.519   6.625  1.00  2.690          C  
ATOM   2506  CG  PRO A 156      -4.519 -11.705   5.392  1.00  2.690          C  
ATOM   2507  CD  PRO A 156      -3.534 -11.732   4.249  1.00  2.690          C  
ATOM   2508  HA  PRO A 156      -2.934  -9.524   6.242  1.00  2.150          H  
ATOM   2509 1HB  PRO A 156      -3.251 -12.458   7.004  1.00  3.220          H  
ATOM   2510 2HB  PRO A 156      -4.250 -11.071   7.462  1.00  3.220          H  
ATOM   2511 1HG  PRO A 156      -5.113 -12.630   5.469  1.00  3.220          H  
ATOM   2512 2HG  PRO A 156      -5.242 -10.873   5.301  1.00  3.220          H  
ATOM   2513 1HD  PRO A 156      -3.216 -12.759   4.013  1.00  3.220          H  
ATOM   2514 2HD  PRO A 156      -4.033 -11.221   3.403  1.00  3.220          H  
ATOM   2515  N   GLU A 157      -0.541 -11.768   6.825  1.00  1.840          N  
ATOM   2516  CA  GLU A 157       0.646 -11.936   7.667  1.00  2.000          C  
ATOM   2517  C   GLU A 157       1.464 -10.634   7.743  1.00  1.940          C  
ATOM   2518  O   GLU A 157       1.898 -10.192   8.821  1.00  2.170          O  
ATOM   2519  CB  GLU A 157       1.507 -13.077   7.120  1.00  2.740          C  
ATOM   2520  CG  GLU A 157       2.765 -13.376   7.921  1.00  2.740          C  
ATOM   2521  CD  GLU A 157       2.480 -13.929   9.298  1.00  2.740          C  
ATOM   2522  OE1 GLU A 157       1.425 -14.473   9.503  1.00  2.740          O  
ATOM   2523  OE2 GLU A 157       3.338 -13.789  10.152  1.00  2.740          O  
ATOM   2524  H   GLU A 157      -0.762 -12.465   6.127  1.00  2.210          H  
ATOM   2525  HA  GLU A 157       0.317 -12.196   8.675  1.00  2.400          H  
ATOM   2526 1HB  GLU A 157       0.912 -13.990   7.074  1.00  3.280          H  
ATOM   2527 2HB  GLU A 157       1.813 -12.841   6.097  1.00  3.280          H  
ATOM   2528 1HG  GLU A 157       3.358 -14.104   7.367  1.00  3.280          H  
ATOM   2529 2HG  GLU A 157       3.358 -12.466   8.011  1.00  3.280          H  
ATOM   2530  N   VAL A 158       1.654 -10.028   6.577  1.00  1.750          N  
ATOM   2531  CA  VAL A 158       2.413  -8.820   6.436  1.00  1.800          C  
ATOM   2532  C   VAL A 158       1.616  -7.630   6.867  1.00  1.780          C  
ATOM   2533  O   VAL A 158       2.166  -6.752   7.520  1.00  1.940          O  
ATOM   2534  CB  VAL A 158       2.952  -8.678   5.020  1.00  2.500          C  
ATOM   2535  CG1 VAL A 158       3.579  -7.298   4.811  1.00  2.500          C  
ATOM   2536  CG2 VAL A 158       4.007  -9.763   4.805  1.00  2.500          C  
ATOM   2537  H   VAL A 158       1.182 -10.400   5.749  1.00  2.100          H  
ATOM   2538  HA  VAL A 158       3.279  -8.894   7.095  1.00  2.160          H  
ATOM   2539  HB  VAL A 158       2.157  -8.813   4.331  1.00  3.000          H  
ATOM   2540 1HG1 VAL A 158       3.974  -7.229   3.808  1.00  3.000          H  
ATOM   2541 2HG1 VAL A 158       2.829  -6.534   4.941  1.00  3.000          H  
ATOM   2542 3HG1 VAL A 158       4.364  -7.146   5.521  1.00  3.000          H  
ATOM   2543 1HG2 VAL A 158       4.408  -9.696   3.797  1.00  3.000          H  
ATOM   2544 2HG2 VAL A 158       4.813  -9.631   5.524  1.00  3.000          H  
ATOM   2545 3HG2 VAL A 158       3.553 -10.744   4.950  1.00  3.000          H  
ATOM   2546  N   LEU A 159       0.347  -7.565   6.485  1.00  1.710          N  
ATOM   2547  CA  LEU A 159      -0.459  -6.406   6.835  1.00  1.870          C  
ATOM   2548  C   LEU A 159      -0.521  -6.270   8.357  1.00  1.990          C  
ATOM   2549  O   LEU A 159      -0.335  -5.169   8.890  1.00  2.200          O  
ATOM   2550  CB  LEU A 159      -1.866  -6.515   6.243  1.00  2.550          C  
ATOM   2551  CG  LEU A 159      -2.845  -5.257   6.298  1.00  2.550          C  
ATOM   2552  CD1 LEU A 159      -3.529  -5.089   7.673  1.00  2.550          C  
ATOM   2553  CD2 LEU A 159      -2.101  -3.966   5.898  1.00  2.550          C  
ATOM   2554  H   LEU A 159      -0.043  -8.337   5.929  1.00  2.050          H  
ATOM   2555  HA  LEU A 159       0.035  -5.530   6.426  1.00  2.240          H  
ATOM   2556 1HB  LEU A 159      -1.775  -6.816   5.192  1.00  3.060          H  
ATOM   2557 2HB  LEU A 159      -2.375  -7.318   6.767  1.00  3.060          H  
ATOM   2558  HG  LEU A 159      -3.600  -5.445   5.604  1.00  3.060          H  
ATOM   2559 1HD1 LEU A 159      -4.223  -4.257   7.615  1.00  3.060          H  
ATOM   2560 2HD1 LEU A 159      -4.079  -5.997   7.918  1.00  3.060          H  
ATOM   2561 3HD1 LEU A 159      -2.821  -4.889   8.462  1.00  3.060          H  
ATOM   2562 1HD2 LEU A 159      -2.808  -3.131   5.881  1.00  3.060          H  
ATOM   2563 2HD2 LEU A 159      -1.312  -3.745   6.607  1.00  3.060          H  
ATOM   2564 3HD2 LEU A 159      -1.672  -4.096   4.904  1.00  3.060          H  
ATOM   2565  N   ASP A 160      -0.779  -7.382   9.075  1.00  1.980          N  
ATOM   2566  CA  ASP A 160      -0.844  -7.319  10.526  1.00  2.130          C  
ATOM   2567  C   ASP A 160       0.424  -6.672  11.068  1.00  2.330          C  
ATOM   2568  O   ASP A 160       0.338  -5.787  11.925  1.00  2.540          O  
ATOM   2569  CB  ASP A 160      -0.939  -8.717  11.191  1.00  2.920          C  
ATOM   2570  CG  ASP A 160      -2.296  -9.518  11.102  1.00  2.920          C  
ATOM   2571  OD1 ASP A 160      -3.295  -9.001  10.670  1.00  2.920          O  
ATOM   2572  OD2 ASP A 160      -2.303 -10.647  11.558  1.00  2.920          O  
ATOM   2573  H   ASP A 160      -0.941  -8.267   8.602  1.00  2.380          H  
ATOM   2574  HA  ASP A 160      -1.698  -6.714  10.812  1.00  2.560          H  
ATOM   2575 1HB  ASP A 160      -0.170  -9.353  10.739  1.00  3.510          H  
ATOM   2576 2HB  ASP A 160      -0.681  -8.618  12.245  1.00  3.510          H  
ATOM   2577  N   LYS A 161       1.598  -7.076  10.555  1.00  2.480          N  
ATOM   2578  CA  LYS A 161       2.869  -6.491  10.987  1.00  2.900          C  
ATOM   2579  C   LYS A 161       3.034  -5.023  10.556  1.00  3.080          C  
ATOM   2580  O   LYS A 161       3.467  -4.175  11.348  1.00  3.510          O  
ATOM   2581  CB  LYS A 161       4.040  -7.316  10.458  1.00  3.890          C  
ATOM   2582  CG  LYS A 161       4.185  -8.686  11.118  1.00  3.890          C  
ATOM   2583  CD  LYS A 161       5.426  -9.408  10.611  1.00  3.890          C  
ATOM   2584  CE  LYS A 161       5.679 -10.747  11.333  1.00  3.890          C  
ATOM   2585  NZ  LYS A 161       4.716 -11.811  10.918  1.00  3.890          N  
ATOM   2586  H   LYS A 161       1.604  -7.864   9.894  1.00  2.980          H  
ATOM   2587  HA  LYS A 161       2.902  -6.519  12.075  1.00  3.480          H  
ATOM   2588 1HB  LYS A 161       3.915  -7.472   9.384  1.00  4.670          H  
ATOM   2589 2HB  LYS A 161       4.970  -6.765  10.606  1.00  4.670          H  
ATOM   2590 1HG  LYS A 161       4.247  -8.562  12.200  1.00  4.670          H  
ATOM   2591 2HG  LYS A 161       3.300  -9.280  10.887  1.00  4.670          H  
ATOM   2592 1HD  LYS A 161       5.293  -9.615   9.547  1.00  4.670          H  
ATOM   2593 2HD  LYS A 161       6.299  -8.769  10.735  1.00  4.670          H  
ATOM   2594 1HE  LYS A 161       6.687 -11.081  11.098  1.00  4.670          H  
ATOM   2595 2HE  LYS A 161       5.598 -10.599  12.409  1.00  4.670          H  
ATOM   2596 1HZ  LYS A 161       4.919 -12.682  11.395  1.00  4.670          H  
ATOM   2597 2HZ  LYS A 161       3.761 -11.554  11.130  1.00  4.670          H  
ATOM   2598 3HZ  LYS A 161       4.807 -11.957   9.921  1.00  4.670          H  
ATOM   2599  N   LEU A 162       2.610  -4.683   9.330  1.00  2.890          N  
ATOM   2600  CA  LEU A 162       2.757  -3.308   8.857  1.00  3.270          C  
ATOM   2601  C   LEU A 162       1.990  -2.374   9.757  1.00  3.480          C  
ATOM   2602  O   LEU A 162       2.408  -1.243   9.986  1.00  3.890          O  
ATOM   2603  CB  LEU A 162       2.177  -3.094   7.437  1.00  4.430          C  
ATOM   2604  CG  LEU A 162       2.870  -3.781   6.255  1.00  4.430          C  
ATOM   2605  CD1 LEU A 162       2.056  -3.517   4.956  1.00  4.430          C  
ATOM   2606  CD2 LEU A 162       4.268  -3.314   6.120  1.00  4.430          C  
ATOM   2607  H   LEU A 162       2.269  -5.409   8.701  1.00  3.470          H  
ATOM   2608  HA  LEU A 162       3.803  -3.030   8.897  1.00  3.920          H  
ATOM   2609 1HB  LEU A 162       1.146  -3.441   7.451  1.00  5.310          H  
ATOM   2610 2HB  LEU A 162       2.166  -2.025   7.237  1.00  5.310          H  
ATOM   2611  HG  LEU A 162       2.886  -4.822   6.429  1.00  5.310          H  
ATOM   2612 1HD1 LEU A 162       2.530  -4.027   4.123  1.00  5.310          H  
ATOM   2613 2HD1 LEU A 162       1.041  -3.887   5.066  1.00  5.310          H  
ATOM   2614 3HD1 LEU A 162       2.029  -2.446   4.755  1.00  5.310          H  
ATOM   2615 1HD2 LEU A 162       4.718  -3.836   5.308  1.00  5.310          H  
ATOM   2616 2HD2 LEU A 162       4.268  -2.247   5.932  1.00  5.310          H  
ATOM   2617 3HD2 LEU A 162       4.835  -3.529   7.016  1.00  5.310          H  
ATOM   2618  N   CYS A 163       0.855  -2.832  10.259  1.00  3.270          N  
ATOM   2619  CA  CYS A 163       0.046  -1.986  11.100  1.00  3.560          C  
ATOM   2620  C   CYS A 163       0.350  -2.087  12.616  1.00  3.390          C  
ATOM   2621  O   CYS A 163       0.222  -1.087  13.333  1.00  3.880          O  
ATOM   2622  CB  CYS A 163      -1.400  -2.323  10.799  1.00  4.870          C  
ATOM   2623  SG  CYS A 163      -1.810  -1.985   9.065  1.00  4.870          S  
ATOM   2624  H   CYS A 163       0.535  -3.770   9.991  1.00  3.920          H  
ATOM   2625  HA  CYS A 163       0.217  -0.964  10.790  1.00  4.270          H  
ATOM   2626 1HB  CYS A 163      -1.579  -3.380  10.988  1.00  5.840          H  
ATOM   2627 2HB  CYS A 163      -2.064  -1.740  11.440  1.00  5.840          H  
ATOM   2628  HG  CYS A 163      -1.250  -3.108   8.583  1.00  5.840          H  
ATOM   2629  N   SER A 164       0.794  -3.271  13.107  1.00  2.840          N  
ATOM   2630  CA  SER A 164       1.074  -3.503  14.542  1.00  2.800          C  
ATOM   2631  C   SER A 164       2.516  -3.316  15.048  1.00  2.490          C  
ATOM   2632  O   SER A 164       2.724  -3.236  16.265  1.00  2.840          O  
ATOM   2633  CB  SER A 164       0.681  -4.910  14.945  1.00  3.940          C  
ATOM   2634  OG  SER A 164       1.484  -5.858  14.312  1.00  3.940          O  
ATOM   2635  H   SER A 164       0.867  -4.078  12.488  1.00  3.410          H  
ATOM   2636  HA  SER A 164       0.444  -2.809  15.098  1.00  3.360          H  
ATOM   2637 1HB  SER A 164       0.784  -5.010  16.025  1.00  4.720          H  
ATOM   2638 2HB  SER A 164      -0.344  -5.093  14.704  1.00  4.720          H  
ATOM   2639  HG  SER A 164       1.092  -5.976  13.430  1.00  4.720          H  
ATOM   2640  N   ASP A 165       3.514  -3.201  14.169  1.00  2.340          N  
ATOM   2641  CA  ASP A 165       4.908  -3.110  14.604  1.00  2.680          C  
ATOM   2642  C   ASP A 165       5.081  -2.094  15.762  1.00  2.480          C  
ATOM   2643  O   ASP A 165       4.831  -0.899  15.578  1.00  2.370          O  
ATOM   2644  CB  ASP A 165       5.789  -2.686  13.420  1.00  3.620          C  
ATOM   2645  CG  ASP A 165       7.334  -2.797  13.649  1.00  3.620          C  
ATOM   2646  OD1 ASP A 165       7.872  -2.335  14.659  1.00  3.620          O  
ATOM   2647  OD2 ASP A 165       7.975  -3.364  12.775  1.00  3.620          O  
ATOM   2648  H   ASP A 165       3.333  -3.298  13.166  1.00  2.810          H  
ATOM   2649  HA  ASP A 165       5.226  -4.105  14.872  1.00  3.220          H  
ATOM   2650 1HB  ASP A 165       5.526  -3.293  12.550  1.00  4.340          H  
ATOM   2651 2HB  ASP A 165       5.551  -1.649  13.161  1.00  4.340          H  
ATOM   2652  N   PRO A 166       5.562  -2.531  16.952  1.00  3.080          N  
ATOM   2653  CA  PRO A 166       5.766  -1.738  18.159  1.00  3.620          C  
ATOM   2654  C   PRO A 166       6.678  -0.527  17.991  1.00  4.110          C  
ATOM   2655  O   PRO A 166       6.644   0.377  18.824  1.00  4.510          O  
ATOM   2656  CB  PRO A 166       6.417  -2.745  19.122  1.00  5.430          C  
ATOM   2657  CG  PRO A 166       5.938  -4.091  18.663  1.00  5.430          C  
ATOM   2658  CD  PRO A 166       5.832  -3.988  17.162  1.00  5.430          C  
ATOM   2659  HA  PRO A 166       4.782  -1.425  18.536  1.00  4.340          H  
ATOM   2660 1HB  PRO A 166       7.514  -2.645  19.079  1.00  6.520          H  
ATOM   2661 2HB  PRO A 166       6.116  -2.518  20.155  1.00  6.520          H  
ATOM   2662 1HG  PRO A 166       6.641  -4.874  18.984  1.00  6.520          H  
ATOM   2663 2HG  PRO A 166       4.969  -4.323  19.133  1.00  6.520          H  
ATOM   2664 1HD  PRO A 166       6.765  -4.299  16.660  1.00  6.520          H  
ATOM   2665 2HD  PRO A 166       4.957  -4.601  16.884  1.00  6.520          H  
ATOM   2666  N   ARG A 167       7.510  -0.492  16.941  1.00  4.440          N  
ATOM   2667  CA  ARG A 167       8.413   0.646  16.742  1.00  5.220          C  
ATOM   2668  C   ARG A 167       7.691   1.900  16.222  1.00  4.540          C  
ATOM   2669  O   ARG A 167       8.303   2.958  16.051  1.00  4.940          O  
ATOM   2670  CB  ARG A 167       9.556   0.256  15.831  1.00  7.000          C  
ATOM   2671  CG  ARG A 167      10.491  -0.782  16.460  1.00  7.000          C  
ATOM   2672  CD  ARG A 167      11.516  -1.274  15.524  1.00  7.000          C  
ATOM   2673  NE  ARG A 167      10.917  -2.055  14.456  1.00  7.000          N  
ATOM   2674  CZ  ARG A 167      11.574  -2.575  13.396  1.00  7.000          C  
ATOM   2675  NH1 ARG A 167      12.885  -2.408  13.257  1.00  7.000          N  
ATOM   2676  NH2 ARG A 167      10.887  -3.259  12.496  1.00  7.000          N  
ATOM   2677  H   ARG A 167       7.520  -1.241  16.228  1.00  5.330          H  
ATOM   2678  HA  ARG A 167       8.847   0.895  17.709  1.00  6.260          H  
ATOM   2679 1HB  ARG A 167       9.156  -0.153  14.904  1.00  8.400          H  
ATOM   2680 2HB  ARG A 167      10.145   1.137  15.579  1.00  8.400          H  
ATOM   2681 1HG  ARG A 167      10.989  -0.346  17.324  1.00  8.400          H  
ATOM   2682 2HG  ARG A 167       9.895  -1.640  16.780  1.00  8.400          H  
ATOM   2683 1HD  ARG A 167      12.037  -0.426  15.084  1.00  8.400          H  
ATOM   2684 2HD  ARG A 167      12.222  -1.907  16.060  1.00  8.400          H  
ATOM   2685  HE  ARG A 167       9.892  -2.227  14.509  1.00  8.400          H  
ATOM   2686 1HH1 ARG A 167      13.408  -1.888  13.945  1.00  8.400          H  
ATOM   2687 2HH1 ARG A 167      13.362  -2.804  12.461  1.00  8.400          H  
ATOM   2688 1HH2 ARG A 167       9.856  -3.373  12.618  1.00  8.400          H  
ATOM   2689 2HH2 ARG A 167      11.342  -3.659  11.697  1.00  8.400          H  
ATOM   2690  N   GLY A 168       6.384   1.777  16.020  1.00  3.670          N  
ATOM   2691  CA  GLY A 168       5.490   2.829  15.580  1.00  3.380          C  
ATOM   2692  C   GLY A 168       4.408   2.177  14.753  1.00  2.530          C  
ATOM   2693  O   GLY A 168       4.621   1.766  13.605  1.00  3.090          O  
ATOM   2694  H   GLY A 168       5.961   0.850  16.150  1.00  4.400          H  
ATOM   2695 1HA  GLY A 168       5.056   3.335  16.442  1.00  4.060          H  
ATOM   2696 2HA  GLY A 168       6.033   3.564  14.989  1.00  4.060          H  
ATOM   2697  N   GLN A 169       3.217   2.157  15.334  1.00  1.830          N  
ATOM   2698  CA  GLN A 169       2.043   1.523  14.757  1.00  1.770          C  
ATOM   2699  C   GLN A 169       1.282   2.490  13.872  1.00  1.480          C  
ATOM   2700  O   GLN A 169       1.404   3.706  14.036  1.00  1.500          O  
ATOM   2701  CB  GLN A 169       1.152   1.016  15.885  1.00  2.500          C  
ATOM   2702  CG  GLN A 169       1.811  -0.028  16.756  1.00  2.500          C  
ATOM   2703  CD  GLN A 169       0.915  -0.529  17.869  1.00  2.500          C  
ATOM   2704  OE1 GLN A 169       0.185   0.264  18.478  1.00  2.500          O  
ATOM   2705  NE2 GLN A 169       0.963  -1.832  18.144  1.00  2.500          N  
ATOM   2706  H   GLN A 169       3.142   2.570  16.254  1.00  2.200          H  
ATOM   2707  HA  GLN A 169       2.363   0.673  14.149  1.00  2.120          H  
ATOM   2708 1HB  GLN A 169       0.808   1.841  16.502  1.00  3.000          H  
ATOM   2709 2HB  GLN A 169       0.292   0.539  15.443  1.00  3.000          H  
ATOM   2710 1HG  GLN A 169       2.067  -0.848  16.125  1.00  3.000          H  
ATOM   2711 2HG  GLN A 169       2.718   0.380  17.197  1.00  3.000          H  
ATOM   2712 1HE2 GLN A 169       0.396  -2.217  18.873  1.00  3.000          H  
ATOM   2713 2HE2 GLN A 169       1.586  -2.439  17.592  1.00  3.000          H  
ATOM   2714  N   THR A 170       0.465   1.961  12.955  1.00  1.360          N  
ATOM   2715  CA  THR A 170      -0.328   2.838  12.095  1.00  1.190          C  
ATOM   2716  C   THR A 170      -1.670   3.141  12.727  1.00  1.040          C  
ATOM   2717  O   THR A 170      -2.320   4.128  12.376  1.00  1.010          O  
ATOM   2718  CB  THR A 170      -0.603   2.202  10.718  1.00  1.730          C  
ATOM   2719  OG1 THR A 170      -1.393   1.028  10.902  1.00  1.730          O  
ATOM   2720  CG2 THR A 170       0.699   1.823  10.039  1.00  1.730          C  
ATOM   2721  H   THR A 170       0.386   0.941  12.866  1.00  1.630          H  
ATOM   2722  HA  THR A 170       0.209   3.776  11.957  1.00  1.430          H  
ATOM   2723  HB  THR A 170      -1.152   2.907  10.094  1.00  2.080          H  
ATOM   2724  HG1 THR A 170      -1.714   0.719  10.045  1.00  2.080          H  
ATOM   2725 1HG2 THR A 170       0.490   1.365   9.072  1.00  2.080          H  
ATOM   2726 2HG2 THR A 170       1.303   2.717   9.898  1.00  2.080          H  
ATOM   2727 3HG2 THR A 170       1.250   1.118  10.656  1.00  2.080          H  
ATOM   2728  N   ILE A 171      -2.061   2.332  13.703  1.00  1.090          N  
ATOM   2729  CA  ILE A 171      -3.374   2.481  14.293  1.00  0.980          C  
ATOM   2730  C   ILE A 171      -3.566   3.772  15.060  1.00  0.940          C  
ATOM   2731  O   ILE A 171      -4.695   4.239  15.155  1.00  0.880          O  
ATOM   2732  CB  ILE A 171      -3.740   1.269  15.170  1.00  1.420          C  
ATOM   2733  CG1 ILE A 171      -2.788   1.142  16.417  1.00  1.420          C  
ATOM   2734  CG2 ILE A 171      -3.673   0.015  14.283  1.00  1.420          C  
ATOM   2735  CD1 ILE A 171      -3.201   0.111  17.453  1.00  1.420          C  
ATOM   2736  H   ILE A 171      -1.459   1.565  13.963  1.00  1.310          H  
ATOM   2737  HA  ILE A 171      -4.096   2.489  13.483  1.00  1.180          H  
ATOM   2738  HB  ILE A 171      -4.750   1.397  15.538  1.00  1.700          H  
ATOM   2739 1HG1 ILE A 171      -1.810   0.886  16.074  1.00  1.700          H  
ATOM   2740 2HG1 ILE A 171      -2.741   2.084  16.939  1.00  1.700          H  
ATOM   2741 1HG2 ILE A 171      -3.973  -0.844  14.848  1.00  1.700          H  
ATOM   2742 2HG2 ILE A 171      -4.349   0.138  13.443  1.00  1.700          H  
ATOM   2743 3HG2 ILE A 171      -2.665  -0.140  13.900  1.00  1.700          H  
ATOM   2744 1HD1 ILE A 171      -2.474   0.115  18.265  1.00  1.700          H  
ATOM   2745 2HD1 ILE A 171      -4.173   0.372  17.852  1.00  1.700          H  
ATOM   2746 3HD1 ILE A 171      -3.238  -0.872  17.023  1.00  1.700          H  
ATOM   2747  N   HIS A 172      -2.500   4.356  15.625  1.00  1.050          N  
ATOM   2748  CA  HIS A 172      -2.689   5.588  16.370  1.00  1.100          C  
ATOM   2749  C   HIS A 172      -3.177   6.756  15.500  1.00  1.020          C  
ATOM   2750  O   HIS A 172      -4.203   7.347  15.842  1.00  1.000          O  
ATOM   2751  CB  HIS A 172      -1.446   5.974  17.176  1.00  1.520          C  
ATOM   2752  CG  HIS A 172      -1.631   7.264  17.897  1.00  1.520          C  
ATOM   2753  ND1 HIS A 172      -2.418   7.380  19.025  1.00  1.520          N  
ATOM   2754  CD2 HIS A 172      -1.149   8.502  17.645  1.00  1.520          C  
ATOM   2755  CE1 HIS A 172      -2.408   8.634  19.435  1.00  1.520          C  
ATOM   2756  NE2 HIS A 172      -1.643   9.334  18.616  1.00  1.520          N  
ATOM   2757  H   HIS A 172      -1.582   3.935  15.556  1.00  1.260          H  
ATOM   2758  HA  HIS A 172      -3.464   5.416  17.112  1.00  1.320          H  
ATOM   2759 1HB  HIS A 172      -1.267   5.203  17.926  1.00  1.820          H  
ATOM   2760 2HB  HIS A 172      -0.560   6.018  16.571  1.00  1.820          H  
ATOM   2761  HD1 HIS A 172      -2.776   6.624  19.571  1.00  1.820          H  
ATOM   2762  HD2 HIS A 172      -0.498   8.896  16.865  1.00  1.820          H  
ATOM   2763  HE1 HIS A 172      -2.973   8.935  20.317  1.00  1.820          H  
ATOM   2764  N   PRO A 173      -2.499   7.177  14.406  1.00  1.020          N  
ATOM   2765  CA  PRO A 173      -3.015   8.214  13.545  1.00  0.990          C  
ATOM   2766  C   PRO A 173      -4.336   7.819  12.878  1.00  0.830          C  
ATOM   2767  O   PRO A 173      -5.165   8.691  12.603  1.00  0.810          O  
ATOM   2768  CB  PRO A 173      -1.871   8.442  12.547  1.00  1.480          C  
ATOM   2769  CG  PRO A 173      -1.042   7.178  12.594  1.00  1.480          C  
ATOM   2770  CD  PRO A 173      -1.146   6.701  14.029  1.00  1.480          C  
ATOM   2771  HA  PRO A 173      -3.156   9.121  14.155  1.00  1.190          H  
ATOM   2772 1HB  PRO A 173      -2.287   8.630  11.544  1.00  1.780          H  
ATOM   2773 2HB  PRO A 173      -1.298   9.337  12.825  1.00  1.780          H  
ATOM   2774 1HG  PRO A 173      -1.427   6.440  11.872  1.00  1.780          H  
ATOM   2775 2HG  PRO A 173      -0.003   7.393  12.300  1.00  1.780          H  
ATOM   2776 1HD  PRO A 173      -1.032   5.632  14.043  1.00  1.780          H  
ATOM   2777 2HD  PRO A 173      -0.383   7.204  14.633  1.00  1.780          H  
ATOM   2778  N   ILE A 174      -4.597   6.508  12.707  1.00  0.760          N  
ATOM   2779  CA  ILE A 174      -5.860   6.128  12.095  1.00  0.630          C  
ATOM   2780  C   ILE A 174      -7.002   6.478  13.050  1.00  0.600          C  
ATOM   2781  O   ILE A 174      -8.007   7.045  12.621  1.00  0.580          O  
ATOM   2782  CB  ILE A 174      -5.923   4.642  11.698  1.00  0.930          C  
ATOM   2783  CG1 ILE A 174      -4.886   4.334  10.582  1.00  0.930          C  
ATOM   2784  CG2 ILE A 174      -7.341   4.376  11.145  1.00  0.930          C  
ATOM   2785  CD1 ILE A 174      -4.646   2.821  10.325  1.00  0.930          C  
ATOM   2786  H   ILE A 174      -3.898   5.778  12.890  1.00  0.910          H  
ATOM   2787  HA  ILE A 174      -5.990   6.715  11.189  1.00  0.760          H  
ATOM   2788  HB  ILE A 174      -5.721   4.010  12.559  1.00  1.120          H  
ATOM   2789 1HG1 ILE A 174      -5.212   4.797   9.678  1.00  1.120          H  
ATOM   2790 2HG1 ILE A 174      -3.953   4.794  10.847  1.00  1.120          H  
ATOM   2791 1HG2 ILE A 174      -7.452   3.342  10.841  1.00  1.120          H  
ATOM   2792 2HG2 ILE A 174      -8.061   4.600  11.898  1.00  1.120          H  
ATOM   2793 3HG2 ILE A 174      -7.531   5.021  10.295  1.00  1.120          H  
ATOM   2794 1HD1 ILE A 174      -3.908   2.698   9.539  1.00  1.120          H  
ATOM   2795 2HD1 ILE A 174      -4.277   2.349  11.224  1.00  1.120          H  
ATOM   2796 3HD1 ILE A 174      -5.563   2.338  10.023  1.00  1.120          H  
ATOM   2797  N   VAL A 175      -6.878   6.097  14.333  1.00  0.670          N  
ATOM   2798  CA  VAL A 175      -7.917   6.447  15.300  1.00  0.730          C  
ATOM   2799  C   VAL A 175      -7.921   7.951  15.606  1.00  0.840          C  
ATOM   2800  O   VAL A 175      -8.969   8.518  15.883  1.00  0.920          O  
ATOM   2801  CB  VAL A 175      -7.822   5.657  16.635  1.00  1.000          C  
ATOM   2802  CG1 VAL A 175      -7.983   4.162  16.392  1.00  1.000          C  
ATOM   2803  CG2 VAL A 175      -6.507   5.937  17.319  1.00  1.000          C  
ATOM   2804  H   VAL A 175      -6.045   5.570  14.617  1.00  0.800          H  
ATOM   2805  HA  VAL A 175      -8.873   6.189  14.854  1.00  0.880          H  
ATOM   2806  HB  VAL A 175      -8.640   5.961  17.282  1.00  1.200          H  
ATOM   2807 1HG1 VAL A 175      -7.938   3.627  17.344  1.00  1.200          H  
ATOM   2808 2HG1 VAL A 175      -8.943   3.979  15.925  1.00  1.200          H  
ATOM   2809 3HG1 VAL A 175      -7.184   3.808  15.744  1.00  1.200          H  
ATOM   2810 1HG2 VAL A 175      -6.449   5.385  18.216  1.00  1.200          H  
ATOM   2811 2HG2 VAL A 175      -5.728   5.635  16.695  1.00  1.200          H  
ATOM   2812 3HG2 VAL A 175      -6.391   6.988  17.546  1.00  1.200          H  
ATOM   2813  N   SER A 176      -6.770   8.638  15.536  1.00  0.910          N  
ATOM   2814  CA  SER A 176      -6.752  10.075  15.831  1.00  1.030          C  
ATOM   2815  C   SER A 176      -7.755  10.786  14.931  1.00  0.970          C  
ATOM   2816  O   SER A 176      -8.597  11.554  15.421  1.00  1.040          O  
ATOM   2817  CB  SER A 176      -5.366  10.661  15.622  1.00  1.390          C  
ATOM   2818  OG  SER A 176      -5.333  12.039  15.943  1.00  1.390          O  
ATOM   2819  H   SER A 176      -5.893   8.148  15.343  1.00  1.090          H  
ATOM   2820  HA  SER A 176      -7.044  10.227  16.868  1.00  1.240          H  
ATOM   2821 1HB  SER A 176      -4.649  10.118  16.241  1.00  1.670          H  
ATOM   2822 2HB  SER A 176      -5.071  10.526  14.585  1.00  1.670          H  
ATOM   2823  HG  SER A 176      -5.703  12.532  15.179  1.00  1.670          H  
ATOM   2824  N   SER A 177      -7.738  10.426  13.636  1.00  0.870          N  
ATOM   2825  CA  SER A 177      -8.624  10.971  12.608  1.00  0.830          C  
ATOM   2826  C   SER A 177     -10.091  11.041  13.025  1.00  0.800          C  
ATOM   2827  O   SER A 177     -10.817  11.951  12.608  1.00  0.790          O  
ATOM   2828  CB  SER A 177      -8.517  10.134  11.340  1.00  1.180          C  
ATOM   2829  OG  SER A 177      -7.260  10.274  10.728  1.00  1.180          O  
ATOM   2830  H   SER A 177      -6.997   9.781  13.330  1.00  1.040          H  
ATOM   2831  HA  SER A 177      -8.292  11.969  12.375  1.00  1.000          H  
ATOM   2832 1HB  SER A 177      -8.676   9.104  11.594  1.00  1.410          H  
ATOM   2833 2HB  SER A 177      -9.297  10.400  10.648  1.00  1.410          H  
ATOM   2834  HG  SER A 177      -7.243   9.638  10.009  1.00  1.410          H  
ATOM   2835  N   LEU A 178     -10.533  10.121  13.883  1.00  0.860          N  
ATOM   2836  CA  LEU A 178     -11.925   9.994  14.281  1.00  0.880          C  
ATOM   2837  C   LEU A 178     -12.475  11.229  14.960  1.00  1.010          C  
ATOM   2838  O   LEU A 178     -13.691  11.446  14.935  1.00  1.040          O  
ATOM   2839  CB  LEU A 178     -12.061   8.842  15.273  1.00  1.220          C  
ATOM   2840  CG  LEU A 178     -11.766   7.429  14.749  1.00  1.220          C  
ATOM   2841  CD1 LEU A 178     -11.777   6.477  15.975  1.00  1.220          C  
ATOM   2842  CD2 LEU A 178     -12.768   7.028  13.639  1.00  1.220          C  
ATOM   2843  H   LEU A 178      -9.863   9.476  14.307  1.00  1.030          H  
ATOM   2844  HA  LEU A 178     -12.522   9.812  13.396  1.00  1.060          H  
ATOM   2845 1HB  LEU A 178     -11.384   9.034  16.105  1.00  1.470          H  
ATOM   2846 2HB  LEU A 178     -13.074   8.849  15.665  1.00  1.470          H  
ATOM   2847  HG  LEU A 178     -10.774   7.398  14.315  1.00  1.470          H  
ATOM   2848 1HD1 LEU A 178     -11.550   5.477  15.665  1.00  1.470          H  
ATOM   2849 2HD1 LEU A 178     -11.022   6.811  16.690  1.00  1.470          H  
ATOM   2850 3HD1 LEU A 178     -12.730   6.491  16.455  1.00  1.470          H  
ATOM   2851 1HD2 LEU A 178     -12.530   6.040  13.300  1.00  1.470          H  
ATOM   2852 2HD2 LEU A 178     -13.771   7.046  14.006  1.00  1.470          H  
ATOM   2853 3HD2 LEU A 178     -12.693   7.710  12.796  1.00  1.470          H  
ATOM   2854  N   ILE A 179     -11.608  12.002  15.611  1.00  1.140          N  
ATOM   2855  CA  ILE A 179     -12.035  13.184  16.334  1.00  1.310          C  
ATOM   2856  C   ILE A 179     -11.434  14.481  15.751  1.00  1.310          C  
ATOM   2857  O   ILE A 179     -11.425  15.512  16.421  1.00  1.480          O  
ATOM   2858  CB  ILE A 179     -11.715  12.994  17.845  1.00  1.770          C  
ATOM   2859  CG1 ILE A 179     -12.524  13.980  18.783  1.00  1.770          C  
ATOM   2860  CG2 ILE A 179     -10.210  13.135  18.099  1.00  1.770          C  
ATOM   2861  CD1 ILE A 179     -14.054  13.766  18.780  1.00  1.770          C  
ATOM   2862  H   ILE A 179     -10.607  11.766  15.596  1.00  1.370          H  
ATOM   2863  HA  ILE A 179     -13.109  13.258  16.225  1.00  1.570          H  
ATOM   2864  HB  ILE A 179     -12.009  11.987  18.124  1.00  2.120          H  
ATOM   2865 1HG1 ILE A 179     -12.177  13.827  19.801  1.00  2.120          H  
ATOM   2866 2HG1 ILE A 179     -12.328  15.007  18.516  1.00  2.120          H  
ATOM   2867 1HG2 ILE A 179     -10.003  12.947  19.149  1.00  2.120          H  
ATOM   2868 2HG2 ILE A 179      -9.672  12.411  17.494  1.00  2.120          H  
ATOM   2869 3HG2 ILE A 179      -9.870  14.137  17.846  1.00  2.120          H  
ATOM   2870 1HD1 ILE A 179     -14.512  14.465  19.479  1.00  2.120          H  
ATOM   2871 2HD1 ILE A 179     -14.463  13.943  17.795  1.00  2.120          H  
ATOM   2872 3HD1 ILE A 179     -14.292  12.749  19.085  1.00  2.120          H  
ATOM   2873  N   HIS A 180     -10.928  14.453  14.505  1.00  1.170          N  
ATOM   2874  CA  HIS A 180     -10.334  15.681  13.945  1.00  1.210          C  
ATOM   2875  C   HIS A 180     -11.344  16.807  13.648  1.00  1.350          C  
ATOM   2876  O   HIS A 180     -10.971  17.974  13.568  1.00  1.360          O  
ATOM   2877  CB  HIS A 180      -9.477  15.394  12.702  1.00  1.680          C  
ATOM   2878  CG  HIS A 180      -8.147  14.733  13.027  1.00  1.680          C  
ATOM   2879  ND1 HIS A 180      -7.207  14.431  12.059  1.00  1.680          N  
ATOM   2880  CD2 HIS A 180      -7.620  14.313  14.207  1.00  1.680          C  
ATOM   2881  CE1 HIS A 180      -6.160  13.854  12.630  1.00  1.680          C  
ATOM   2882  NE2 HIS A 180      -6.385  13.772  13.930  1.00  1.680          N  
ATOM   2883  H   HIS A 180     -10.938  13.585  13.958  1.00  1.400          H  
ATOM   2884  HA  HIS A 180      -9.650  16.089  14.687  1.00  1.450          H  
ATOM   2885 1HB  HIS A 180     -10.025  14.728  12.031  1.00  2.010          H  
ATOM   2886 2HB  HIS A 180      -9.284  16.322  12.164  1.00  2.010          H  
ATOM   2887  HD1 HIS A 180      -7.171  14.829  11.139  1.00  2.010          H  
ATOM   2888  HD2 HIS A 180      -7.987  14.327  15.235  1.00  2.010          H  
ATOM   2889  HE1 HIS A 180      -5.309  13.534  12.028  1.00  2.010          H  
ATOM   2890  N   GLY A 181     -12.617  16.474  13.435  1.00  1.500          N  
ATOM   2891  CA  GLY A 181     -13.656  17.488  13.191  1.00  1.660          C  
ATOM   2892  C   GLY A 181     -13.804  17.983  11.752  1.00  1.590          C  
ATOM   2893  O   GLY A 181     -14.649  18.834  11.478  1.00  1.720          O  
ATOM   2894  H   GLY A 181     -12.887  15.502  13.462  1.00  1.800          H  
ATOM   2895 1HA  GLY A 181     -13.447  18.345  13.830  1.00  1.990          H  
ATOM   2896 2HA  GLY A 181     -14.616  17.100  13.531  1.00  1.990          H  
ATOM   2897  N   GLU A 182     -13.019  17.435  10.825  1.00  1.430          N  
ATOM   2898  CA  GLU A 182     -13.074  17.874   9.426  1.00  1.390          C  
ATOM   2899  C   GLU A 182     -14.077  17.032   8.626  1.00  1.310          C  
ATOM   2900  O   GLU A 182     -14.229  17.180   7.415  1.00  1.160          O  
ATOM   2901  CB  GLU A 182     -11.685  17.743   8.805  1.00  1.960          C  
ATOM   2902  CG  GLU A 182     -10.572  18.565   9.496  1.00  1.960          C  
ATOM   2903  CD  GLU A 182     -10.764  20.051   9.440  1.00  1.960          C  
ATOM   2904  OE1 GLU A 182     -11.276  20.533   8.459  1.00  1.960          O  
ATOM   2905  OE2 GLU A 182     -10.374  20.708  10.377  1.00  1.960          O  
ATOM   2906  H   GLU A 182     -12.337  16.751  11.114  1.00  1.720          H  
ATOM   2907  HA  GLU A 182     -13.388  18.919   9.395  1.00  1.670          H  
ATOM   2908 1HB  GLU A 182     -11.398  16.704   8.832  1.00  2.350          H  
ATOM   2909 2HB  GLU A 182     -11.724  18.042   7.758  1.00  2.350          H  
ATOM   2910 1HG  GLU A 182     -10.521  18.263  10.544  1.00  2.350          H  
ATOM   2911 2HG  GLU A 182      -9.618  18.325   9.040  1.00  2.350          H  
ATOM   2912  N   ASP A 183     -14.643  16.049   9.316  1.00  1.450          N  
ATOM   2913  CA  ASP A 183     -15.644  15.025   8.965  1.00  1.460          C  
ATOM   2914  C   ASP A 183     -15.422  14.136   7.727  1.00  1.320          C  
ATOM   2915  O   ASP A 183     -15.838  12.971   7.736  1.00  1.260          O  
ATOM   2916  CB  ASP A 183     -17.011  15.687   8.887  1.00  2.040          C  
ATOM   2917  CG  ASP A 183     -17.474  16.162  10.282  1.00  2.040          C  
ATOM   2918  OD1 ASP A 183     -16.859  15.760  11.265  1.00  2.040          O  
ATOM   2919  OD2 ASP A 183     -18.429  16.887  10.359  1.00  2.040          O  
ATOM   2920  H   ASP A 183     -14.399  16.074  10.296  1.00  1.740          H  
ATOM   2921  HA  ASP A 183     -15.699  14.353   9.808  1.00  1.750          H  
ATOM   2922 1HB  ASP A 183     -16.970  16.543   8.209  1.00  2.450          H  
ATOM   2923 2HB  ASP A 183     -17.742  14.982   8.487  1.00  2.450          H  
ATOM   2924  N   ALA A 184     -14.644  14.586   6.745  1.00  1.300          N  
ATOM   2925  CA  ALA A 184     -14.197  13.722   5.660  1.00  1.230          C  
ATOM   2926  C   ALA A 184     -13.155  12.776   6.212  1.00  1.040          C  
ATOM   2927  O   ALA A 184     -13.082  11.601   5.850  1.00  1.010          O  
ATOM   2928  CB  ALA A 184     -13.644  14.541   4.511  1.00  1.750          C  
ATOM   2929  H   ALA A 184     -14.400  15.571   6.751  1.00  1.560          H  
ATOM   2930  HA  ALA A 184     -15.046  13.133   5.310  1.00  1.480          H  
ATOM   2931 1HB  ALA A 184     -13.331  13.877   3.715  1.00  2.100          H  
ATOM   2932 2HB  ALA A 184     -14.421  15.209   4.140  1.00  2.100          H  
ATOM   2933 3HB  ALA A 184     -12.795  15.130   4.858  1.00  2.100          H  
ATOM   2934  N   ILE A 185     -12.339  13.337   7.095  1.00  0.960          N  
ATOM   2935  CA  ILE A 185     -11.267  12.651   7.779  1.00  0.800          C  
ATOM   2936  C   ILE A 185     -11.799  11.666   8.783  1.00  0.820          C  
ATOM   2937  O   ILE A 185     -11.261  10.565   8.905  1.00  0.760          O  
ATOM   2938  CB  ILE A 185     -10.270  13.650   8.381  1.00  1.180          C  
ATOM   2939  CG1 ILE A 185      -9.547  14.325   7.199  1.00  1.180          C  
ATOM   2940  CG2 ILE A 185      -9.328  12.976   9.354  1.00  1.180          C  
ATOM   2941  CD1 ILE A 185      -8.695  15.508   7.534  1.00  1.180          C  
ATOM   2942  H   ILE A 185     -12.491  14.316   7.293  1.00  1.150          H  
ATOM   2943  HA  ILE A 185     -10.709  12.076   7.049  1.00  0.960          H  
ATOM   2944  HB  ILE A 185     -10.811  14.426   8.906  1.00  1.420          H  
ATOM   2945 1HG1 ILE A 185      -8.925  13.580   6.714  1.00  1.420          H  
ATOM   2946 2HG1 ILE A 185     -10.298  14.660   6.486  1.00  1.420          H  
ATOM   2947 1HG2 ILE A 185      -8.632  13.691   9.760  1.00  1.420          H  
ATOM   2948 2HG2 ILE A 185      -9.896  12.549  10.172  1.00  1.420          H  
ATOM   2949 3HG2 ILE A 185      -8.783  12.190   8.844  1.00  1.420          H  
ATOM   2950 1HD1 ILE A 185      -8.255  15.888   6.617  1.00  1.420          H  
ATOM   2951 2HD1 ILE A 185      -9.293  16.275   7.984  1.00  1.420          H  
ATOM   2952 3HD1 ILE A 185      -7.898  15.230   8.215  1.00  1.420          H  
ATOM   2953  N   ARG A 186     -12.809  12.077   9.546  1.00  0.920          N  
ATOM   2954  CA  ARG A 186     -13.361  11.209  10.572  1.00  0.950          C  
ATOM   2955  C   ARG A 186     -13.920   9.958   9.908  1.00  0.950          C  
ATOM   2956  O   ARG A 186     -13.690   8.838  10.381  1.00  0.900          O  
ATOM   2957  CB  ARG A 186     -14.471  11.914  11.311  1.00  1.320          C  
ATOM   2958  CG  ARG A 186     -14.007  13.148  12.037  1.00  1.320          C  
ATOM   2959  CD  ARG A 186     -15.099  13.869  12.692  1.00  1.320          C  
ATOM   2960  NE  ARG A 186     -15.493  13.330  13.948  1.00  1.320          N  
ATOM   2961  CZ  ARG A 186     -16.572  13.756  14.634  1.00  1.320          C  
ATOM   2962  NH1 ARG A 186     -17.348  14.721  14.126  1.00  1.320          N  
ATOM   2963  NH2 ARG A 186     -16.853  13.221  15.815  1.00  1.320          N  
ATOM   2964  H   ARG A 186     -13.194  12.994   9.382  1.00  1.100          H  
ATOM   2965  HA  ARG A 186     -12.574  10.926  11.263  1.00  1.140          H  
ATOM   2966 1HB  ARG A 186     -15.263  12.181  10.620  1.00  1.580          H  
ATOM   2967 2HB  ARG A 186     -14.893  11.240  12.057  1.00  1.580          H  
ATOM   2968 1HG  ARG A 186     -13.284  12.873  12.789  1.00  1.580          H  
ATOM   2969 2HG  ARG A 186     -13.536  13.828  11.332  1.00  1.580          H  
ATOM   2970 1HD  ARG A 186     -14.852  14.899  12.815  1.00  1.580          H  
ATOM   2971 2HD  ARG A 186     -15.953  13.780  12.043  1.00  1.580          H  
ATOM   2972  HE  ARG A 186     -14.899  12.601  14.368  1.00  1.580          H  
ATOM   2973 1HH1 ARG A 186     -17.138  15.145  13.194  1.00  1.580          H  
ATOM   2974 2HH1 ARG A 186     -18.154  15.046  14.633  1.00  1.580          H  
ATOM   2975 1HH2 ARG A 186     -16.258  12.491  16.195  1.00  1.580          H  
ATOM   2976 2HH2 ARG A 186     -17.653  13.538  16.335  1.00  1.580          H  
ATOM   2977  N   GLU A 187     -14.605  10.142   8.765  1.00  1.030          N  
ATOM   2978  CA  GLU A 187     -15.145   9.007   8.038  1.00  1.090          C  
ATOM   2979  C   GLU A 187     -14.017   8.179   7.446  1.00  1.000          C  
ATOM   2980  O   GLU A 187     -13.995   6.959   7.605  1.00  0.990          O  
ATOM   2981  CB  GLU A 187     -16.090   9.494   6.939  1.00  1.500          C  
ATOM   2982  CG  GLU A 187     -16.724   8.404   6.058  1.00  1.500          C  
ATOM   2983  CD  GLU A 187     -17.661   7.433   6.777  1.00  1.500          C  
ATOM   2984  OE1 GLU A 187     -17.997   7.678   7.911  1.00  1.500          O  
ATOM   2985  OE2 GLU A 187     -18.068   6.462   6.154  1.00  1.500          O  
ATOM   2986  H   GLU A 187     -14.811  11.086   8.421  1.00  1.240          H  
ATOM   2987  HA  GLU A 187     -15.709   8.386   8.732  1.00  1.310          H  
ATOM   2988 1HB  GLU A 187     -16.898  10.067   7.393  1.00  1.800          H  
ATOM   2989 2HB  GLU A 187     -15.546  10.177   6.282  1.00  1.800          H  
ATOM   2990 1HG  GLU A 187     -17.275   8.889   5.256  1.00  1.800          H  
ATOM   2991 2HG  GLU A 187     -15.916   7.843   5.606  1.00  1.800          H  
ATOM   2992  N   ALA A 188     -12.993   8.815   6.854  1.00  0.940          N  
ATOM   2993  CA  ALA A 188     -11.910   8.023   6.284  1.00  0.880          C  
ATOM   2994  C   ALA A 188     -11.276   7.148   7.362  1.00  0.740          C  
ATOM   2995  O   ALA A 188     -10.952   5.981   7.110  1.00  0.750          O  
ATOM   2996  CB  ALA A 188     -10.861   8.931   5.663  1.00  1.260          C  
ATOM   2997  H   ALA A 188     -13.004   9.831   6.718  1.00  1.130          H  
ATOM   2998  HA  ALA A 188     -12.329   7.373   5.516  1.00  1.060          H  
ATOM   2999 1HB  ALA A 188     -10.065   8.333   5.224  1.00  1.510          H  
ATOM   3000 2HB  ALA A 188     -11.329   9.541   4.891  1.00  1.510          H  
ATOM   3001 3HB  ALA A 188     -10.449   9.578   6.437  1.00  1.510          H  
ATOM   3002  N   GLY A 189     -11.127   7.713   8.570  1.00  0.670          N  
ATOM   3003  CA  GLY A 189     -10.576   7.027   9.727  1.00  0.600          C  
ATOM   3004  C   GLY A 189     -11.422   5.812  10.066  1.00  0.620          C  
ATOM   3005  O   GLY A 189     -10.916   4.695  10.152  1.00  0.590          O  
ATOM   3006  H   GLY A 189     -11.379   8.699   8.680  1.00  0.800          H  
ATOM   3007 1HA  GLY A 189      -9.549   6.727   9.530  1.00  0.720          H  
ATOM   3008 2HA  GLY A 189     -10.563   7.713  10.576  1.00  0.720          H  
ATOM   3009  N   PHE A 190     -12.722   6.033  10.252  1.00  0.740          N  
ATOM   3010  CA  PHE A 190     -13.655   4.977  10.608  1.00  0.800          C  
ATOM   3011  C   PHE A 190     -13.679   3.840   9.588  1.00  0.830          C  
ATOM   3012  O   PHE A 190     -13.598   2.657   9.959  1.00  0.810          O  
ATOM   3013  CB  PHE A 190     -15.043   5.564  10.806  1.00  1.100          C  
ATOM   3014  CG  PHE A 190     -16.051   4.561  11.153  1.00  1.100          C  
ATOM   3015  CD1 PHE A 190     -16.053   4.003  12.418  1.00  1.100          C  
ATOM   3016  CD2 PHE A 190     -17.013   4.174  10.245  1.00  1.100          C  
ATOM   3017  CE1 PHE A 190     -16.979   3.076  12.766  1.00  1.100          C  
ATOM   3018  CE2 PHE A 190     -17.951   3.245  10.596  1.00  1.100          C  
ATOM   3019  CZ  PHE A 190     -17.930   2.696  11.859  1.00  1.100          C  
ATOM   3020  H   PHE A 190     -13.073   6.992  10.152  1.00  0.890          H  
ATOM   3021  HA  PHE A 190     -13.339   4.556  11.555  1.00  0.960          H  
ATOM   3022 1HB  PHE A 190     -15.015   6.320  11.587  1.00  1.320          H  
ATOM   3023 2HB  PHE A 190     -15.355   6.064   9.884  1.00  1.320          H  
ATOM   3024  HD1 PHE A 190     -15.300   4.305  13.133  1.00  1.320          H  
ATOM   3025  HD2 PHE A 190     -17.024   4.619   9.241  1.00  1.320          H  
ATOM   3026  HE1 PHE A 190     -16.968   2.641  13.763  1.00  1.320          H  
ATOM   3027  HE2 PHE A 190     -18.713   2.942   9.880  1.00  1.320          H  
ATOM   3028  HZ  PHE A 190     -18.675   1.965  12.135  1.00  1.320          H  
ATOM   3029  N   GLN A 191     -13.794   4.189   8.300  1.00  0.900          N  
ATOM   3030  CA  GLN A 191     -13.841   3.183   7.249  1.00  0.990          C  
ATOM   3031  C   GLN A 191     -12.558   2.368   7.232  1.00  0.930          C  
ATOM   3032  O   GLN A 191     -12.595   1.138   7.094  1.00  0.990          O  
ATOM   3033  CB  GLN A 191     -13.971   3.836   5.877  1.00  1.350          C  
ATOM   3034  CG  GLN A 191     -15.275   4.505   5.580  1.00  1.350          C  
ATOM   3035  CD  GLN A 191     -15.236   5.182   4.208  1.00  1.350          C  
ATOM   3036  OE1 GLN A 191     -14.178   5.148   3.516  1.00  1.350          O  
ATOM   3037  NE2 GLN A 191     -16.355   5.796   3.823  1.00  1.350          N  
ATOM   3038  H   GLN A 191     -13.856   5.183   8.058  1.00  1.080          H  
ATOM   3039  HA  GLN A 191     -14.681   2.516   7.435  1.00  1.190          H  
ATOM   3040 1HB  GLN A 191     -13.194   4.600   5.782  1.00  1.620          H  
ATOM   3041 2HB  GLN A 191     -13.790   3.092   5.104  1.00  1.620          H  
ATOM   3042 1HG  GLN A 191     -16.070   3.763   5.579  1.00  1.620          H  
ATOM   3043 2HG  GLN A 191     -15.474   5.262   6.338  1.00  1.620          H  
ATOM   3044 1HE2 GLN A 191     -16.406   6.270   2.951  1.00  1.620          H  
ATOM   3045 2HE2 GLN A 191     -17.166   5.814   4.463  1.00  1.620          H  
ATOM   3046  N   LEU A 192     -11.426   3.048   7.409  1.00  0.860          N  
ATOM   3047  CA  LEU A 192     -10.158   2.375   7.424  1.00  0.880          C  
ATOM   3048  C   LEU A 192     -10.016   1.438   8.596  1.00  0.830          C  
ATOM   3049  O   LEU A 192      -9.502   0.334   8.432  1.00  0.930          O  
ATOM   3050  CB  LEU A 192      -9.013   3.360   7.443  1.00  1.220          C  
ATOM   3051  CG  LEU A 192      -7.639   2.731   7.465  1.00  1.220          C  
ATOM   3052  CD1 LEU A 192      -7.462   1.863   6.274  1.00  1.220          C  
ATOM   3053  CD2 LEU A 192      -6.666   3.774   7.421  1.00  1.220          C  
ATOM   3054  H   LEU A 192     -11.438   4.070   7.466  1.00  1.030          H  
ATOM   3055  HA  LEU A 192     -10.114   1.803   6.506  1.00  1.060          H  
ATOM   3056 1HB  LEU A 192      -9.088   3.993   6.556  1.00  1.470          H  
ATOM   3057 2HB  LEU A 192      -9.117   3.995   8.326  1.00  1.470          H  
ATOM   3058  HG  LEU A 192      -7.505   2.149   8.373  1.00  1.470          H  
ATOM   3059 1HD1 LEU A 192      -6.495   1.464   6.259  1.00  1.470          H  
ATOM   3060 2HD1 LEU A 192      -8.150   1.046   6.258  1.00  1.470          H  
ATOM   3061 3HD1 LEU A 192      -7.604   2.476   5.404  1.00  1.470          H  
ATOM   3062 1HD2 LEU A 192      -5.684   3.344   7.450  1.00  1.470          H  
ATOM   3063 2HD2 LEU A 192      -6.808   4.300   6.523  1.00  1.470          H  
ATOM   3064 3HD2 LEU A 192      -6.804   4.424   8.246  1.00  1.470          H  
ATOM   3065  N   LEU A 193     -10.468   1.842   9.778  1.00  0.710          N  
ATOM   3066  CA  LEU A 193     -10.354   0.948  10.914  1.00  0.720          C  
ATOM   3067  C   LEU A 193     -11.121  -0.328  10.629  1.00  0.810          C  
ATOM   3068  O   LEU A 193     -10.606  -1.430  10.880  1.00  0.910          O  
ATOM   3069  CB  LEU A 193     -10.942   1.625  12.148  1.00  1.000          C  
ATOM   3070  CG  LEU A 193     -10.143   2.787  12.671  1.00  1.000          C  
ATOM   3071  CD1 LEU A 193     -10.941   3.523  13.625  1.00  1.000          C  
ATOM   3072  CD2 LEU A 193      -8.864   2.299  13.351  1.00  1.000          C  
ATOM   3073  H   LEU A 193     -10.833   2.795   9.885  1.00  0.850          H  
ATOM   3074  HA  LEU A 193      -9.313   0.698  11.064  1.00  0.860          H  
ATOM   3075 1HB  LEU A 193     -11.940   1.989  11.898  1.00  1.200          H  
ATOM   3076 2HB  LEU A 193     -11.033   0.885  12.942  1.00  1.200          H  
ATOM   3077  HG  LEU A 193      -9.907   3.430  11.867  1.00  1.200          H  
ATOM   3078 1HD1 LEU A 193     -10.371   4.371  13.982  1.00  1.200          H  
ATOM   3079 2HD1 LEU A 193     -11.841   3.868  13.148  1.00  1.200          H  
ATOM   3080 3HD1 LEU A 193     -11.182   2.886  14.412  1.00  1.200          H  
ATOM   3081 1HD2 LEU A 193      -8.312   3.150  13.720  1.00  1.200          H  
ATOM   3082 2HD2 LEU A 193      -9.120   1.650  14.179  1.00  1.200          H  
ATOM   3083 3HD2 LEU A 193      -8.243   1.763  12.654  1.00  1.200          H  
ATOM   3084  N   LYS A 194     -12.312  -0.214  10.031  1.00  0.830          N  
ATOM   3085  CA  LYS A 194     -13.030  -1.427   9.696  1.00  0.950          C  
ATOM   3086  C   LYS A 194     -12.216  -2.277   8.701  1.00  1.070          C  
ATOM   3087  O   LYS A 194     -12.179  -3.503   8.812  1.00  1.220          O  
ATOM   3088  CB  LYS A 194     -14.435  -1.113   9.182  1.00  1.280          C  
ATOM   3089  CG  LYS A 194     -15.388  -0.648  10.306  1.00  1.280          C  
ATOM   3090  CD  LYS A 194     -16.773  -0.220   9.809  1.00  1.280          C  
ATOM   3091  CE  LYS A 194     -17.632  -1.398   9.339  1.00  1.280          C  
ATOM   3092  NZ  LYS A 194     -19.001  -0.966   8.945  1.00  1.280          N  
ATOM   3093  H   LYS A 194     -12.716   0.718   9.858  1.00  1.000          H  
ATOM   3094  HA  LYS A 194     -13.147  -2.006  10.604  1.00  1.140          H  
ATOM   3095 1HB  LYS A 194     -14.376  -0.317   8.435  1.00  1.540          H  
ATOM   3096 2HB  LYS A 194     -14.842  -1.995   8.700  1.00  1.540          H  
ATOM   3097 1HG  LYS A 194     -15.506  -1.455  11.025  1.00  1.540          H  
ATOM   3098 2HG  LYS A 194     -14.938   0.205  10.819  1.00  1.540          H  
ATOM   3099 1HD  LYS A 194     -17.295   0.248  10.637  1.00  1.540          H  
ATOM   3100 2HD  LYS A 194     -16.672   0.512   9.007  1.00  1.540          H  
ATOM   3101 1HE  LYS A 194     -17.163  -1.878   8.486  1.00  1.540          H  
ATOM   3102 2HE  LYS A 194     -17.717  -2.114  10.148  1.00  1.540          H  
ATOM   3103 1HZ  LYS A 194     -19.538  -1.770   8.650  1.00  1.540          H  
ATOM   3104 2HZ  LYS A 194     -19.460  -0.527   9.743  1.00  1.540          H  
ATOM   3105 3HZ  LYS A 194     -18.944  -0.305   8.187  1.00  1.540          H  
ATOM   3106  N   ALA A 195     -11.562  -1.637   7.717  1.00  1.040          N  
ATOM   3107  CA  ALA A 195     -10.714  -2.365   6.765  1.00  1.140          C  
ATOM   3108  C   ALA A 195      -9.460  -3.026   7.407  1.00  1.180          C  
ATOM   3109  O   ALA A 195      -9.108  -4.154   7.053  1.00  1.330          O  
ATOM   3110  CB  ALA A 195     -10.271  -1.422   5.655  1.00  1.560          C  
ATOM   3111  H   ALA A 195     -11.708  -0.625   7.607  1.00  1.250          H  
ATOM   3112  HA  ALA A 195     -11.320  -3.158   6.331  1.00  1.370          H  
ATOM   3113 1HB  ALA A 195      -9.688  -1.965   4.911  1.00  1.870          H  
ATOM   3114 2HB  ALA A 195     -11.149  -0.993   5.182  1.00  1.870          H  
ATOM   3115 3HB  ALA A 195      -9.670  -0.639   6.074  1.00  1.870          H  
ATOM   3116  N   ILE A 196      -8.783  -2.329   8.335  1.00  1.100          N  
ATOM   3117  CA  ILE A 196      -7.551  -2.828   8.970  1.00  1.190          C  
ATOM   3118  C   ILE A 196      -7.638  -3.425  10.353  1.00  1.300          C  
ATOM   3119  O   ILE A 196      -7.106  -4.520  10.573  1.00  1.470          O  
ATOM   3120  CB  ILE A 196      -6.434  -1.741   9.099  1.00  1.630          C  
ATOM   3121  CG1 ILE A 196      -5.943  -1.320   7.735  1.00  1.630          C  
ATOM   3122  CG2 ILE A 196      -5.245  -2.235  10.018  1.00  1.630          C  
ATOM   3123  CD1 ILE A 196      -4.990  -0.159   7.713  1.00  1.630          C  
ATOM   3124  H   ILE A 196      -9.120  -1.394   8.556  1.00  1.320          H  
ATOM   3125  HA  ILE A 196      -7.163  -3.608   8.318  1.00  1.430          H  
ATOM   3126  HB  ILE A 196      -6.877  -0.854   9.554  1.00  1.960          H  
ATOM   3127 1HG1 ILE A 196      -5.433  -2.145   7.295  1.00  1.960          H  
ATOM   3128 2HG1 ILE A 196      -6.809  -1.063   7.123  1.00  1.960          H  
ATOM   3129 1HG2 ILE A 196      -4.514  -1.459  10.123  1.00  1.960          H  
ATOM   3130 2HG2 ILE A 196      -5.568  -2.486  11.012  1.00  1.960          H  
ATOM   3131 3HG2 ILE A 196      -4.782  -3.112   9.582  1.00  1.960          H  
ATOM   3132 1HD1 ILE A 196      -4.716   0.023   6.680  1.00  1.960          H  
ATOM   3133 2HD1 ILE A 196      -5.460   0.716   8.136  1.00  1.960          H  
ATOM   3134 3HD1 ILE A 196      -4.102  -0.372   8.264  1.00  1.960          H  
ATOM   3135  N   THR A 197      -8.198  -2.688  11.309  1.00  1.380          N  
ATOM   3136  CA  THR A 197      -8.077  -3.103  12.685  1.00  1.680          C  
ATOM   3137  C   THR A 197      -9.110  -4.118  13.048  1.00  1.730          C  
ATOM   3138  O   THR A 197      -8.849  -4.986  13.871  1.00  1.950          O  
ATOM   3139  CB  THR A 197      -8.196  -1.903  13.627  1.00  2.230          C  
ATOM   3140  OG1 THR A 197      -9.453  -1.315  13.457  1.00  2.230          O  
ATOM   3141  CG2 THR A 197      -7.135  -0.886  13.301  1.00  2.230          C  
ATOM   3142  H   THR A 197      -8.733  -1.852  11.094  1.00  1.660          H  
ATOM   3143  HA  THR A 197      -7.089  -3.544  12.823  1.00  2.020          H  
ATOM   3144  HB  THR A 197      -8.107  -2.253  14.646  1.00  2.680          H  
ATOM   3145  HG1 THR A 197      -9.645  -0.730  14.194  1.00  2.680          H  
ATOM   3146 1HG2 THR A 197      -7.216  -0.037  13.972  1.00  2.680          H  
ATOM   3147 2HG2 THR A 197      -6.173  -1.340  13.421  1.00  2.680          H  
ATOM   3148 3HG2 THR A 197      -7.248  -0.549  12.275  1.00  2.680          H  
ATOM   3149  N   SER A 198     -10.205  -4.163  12.303  1.00  2.100          N  
ATOM   3150  CA  SER A 198     -11.241  -5.133  12.618  1.00  2.490          C  
ATOM   3151  C   SER A 198     -10.706  -6.557  12.511  1.00  2.440          C  
ATOM   3152  O   SER A 198     -11.161  -7.449  13.228  1.00  2.970          O  
ATOM   3153  CB  SER A 198     -12.378  -4.973  11.669  1.00  3.330          C  
ATOM   3154  OG  SER A 198     -11.983  -5.402  10.412  1.00  3.330          O  
ATOM   3155  H   SER A 198     -10.362  -3.413  11.621  1.00  2.520          H  
ATOM   3156  HA  SER A 198     -11.579  -4.951  13.626  1.00  2.990          H  
ATOM   3157 1HB  SER A 198     -13.244  -5.526  12.016  1.00  4.000          H  
ATOM   3158 2HB  SER A 198     -12.655  -3.937  11.628  1.00  4.000          H  
ATOM   3159  HG  SER A 198     -12.479  -4.866   9.772  1.00  4.000          H  
ATOM   3160  N   GLU A 199      -9.691  -6.768  11.662  1.00  2.320          N  
ATOM   3161  CA  GLU A 199      -9.067  -8.071  11.548  1.00  2.920          C  
ATOM   3162  C   GLU A 199      -7.698  -8.138  12.233  1.00  3.180          C  
ATOM   3163  O   GLU A 199      -7.384  -9.134  12.897  1.00  3.800          O  
ATOM   3164  CB  GLU A 199      -8.868  -8.482  10.079  1.00  3.850          C  
ATOM   3165  CG  GLU A 199     -10.120  -8.724   9.270  1.00  3.850          C  
ATOM   3166  CD  GLU A 199      -9.816  -9.151   7.854  1.00  3.850          C  
ATOM   3167  OE1 GLU A 199      -8.658  -9.196   7.516  1.00  3.850          O  
ATOM   3168  OE2 GLU A 199     -10.731  -9.429   7.111  1.00  3.850          O  
ATOM   3169  H   GLU A 199      -9.390  -6.011  11.057  1.00  2.780          H  
ATOM   3170  HA  GLU A 199      -9.713  -8.785  12.020  1.00  3.500          H  
ATOM   3171 1HB  GLU A 199      -8.294  -7.706   9.570  1.00  4.620          H  
ATOM   3172 2HB  GLU A 199      -8.274  -9.398  10.043  1.00  4.620          H  
ATOM   3173 1HG  GLU A 199     -10.714  -9.499   9.756  1.00  4.620          H  
ATOM   3174 2HG  GLU A 199     -10.694  -7.801   9.248  1.00  4.620          H  
ATOM   3175  N   SER A 200      -6.879  -7.079  12.100  1.00  3.200          N  
ATOM   3176  CA  SER A 200      -5.507  -7.117  12.603  1.00  3.470          C  
ATOM   3177  C   SER A 200      -5.290  -6.614  14.041  1.00  3.100          C  
ATOM   3178  O   SER A 200      -4.319  -6.996  14.699  1.00  3.240          O  
ATOM   3179  CB  SER A 200      -4.650  -6.273  11.687  1.00  4.750          C  
ATOM   3180  OG  SER A 200      -4.656  -6.759  10.381  1.00  4.750          O  
ATOM   3181  H   SER A 200      -7.148  -6.254  11.558  1.00  3.840          H  
ATOM   3182  HA  SER A 200      -5.163  -8.150  12.544  1.00  4.160          H  
ATOM   3183 1HB  SER A 200      -4.993  -5.244  11.704  1.00  5.700          H  
ATOM   3184 2HB  SER A 200      -3.645  -6.292  12.053  1.00  5.700          H  
ATOM   3185  HG  SER A 200      -4.124  -7.577  10.405  1.00  5.700          H  
ATOM   3186  N   GLN A 201      -6.141  -5.700  14.508  1.00  2.960          N  
ATOM   3187  CA  GLN A 201      -6.033  -5.079  15.824  1.00  2.880          C  
ATOM   3188  C   GLN A 201      -7.405  -4.908  16.491  1.00  2.610          C  
ATOM   3189  O   GLN A 201      -7.665  -3.839  17.029  1.00  2.680          O  
ATOM   3190  CB  GLN A 201      -5.348  -3.709  15.780  1.00  4.060          C  
ATOM   3191  CG  GLN A 201      -3.890  -3.695  15.407  1.00  4.060          C  
ATOM   3192  CD  GLN A 201      -3.658  -3.660  13.935  1.00  4.060          C  
ATOM   3193  OE1 GLN A 201      -4.364  -2.994  13.182  1.00  4.060          O  
ATOM   3194  NE2 GLN A 201      -2.651  -4.372  13.514  1.00  4.060          N  
ATOM   3195  H   GLN A 201      -6.971  -5.465  13.967  1.00  3.550          H  
ATOM   3196  HA  GLN A 201      -5.428  -5.724  16.459  1.00  3.460          H  
ATOM   3197 1HB  GLN A 201      -5.867  -3.074  15.089  1.00  4.880          H  
ATOM   3198 2HB  GLN A 201      -5.416  -3.253  16.759  1.00  4.880          H  
ATOM   3199 1HG  GLN A 201      -3.402  -2.849  15.858  1.00  4.880          H  
ATOM   3200 2HG  GLN A 201      -3.441  -4.612  15.784  1.00  4.880          H  
ATOM   3201 1HE2 GLN A 201      -2.419  -4.402  12.542  1.00  4.880          H  
ATOM   3202 2HE2 GLN A 201      -2.126  -4.910  14.170  1.00  4.880          H  
ATOM   3203  N   PRO A 202      -8.275  -5.933  16.515  1.00  2.680          N  
ATOM   3204  CA  PRO A 202      -9.652  -5.932  17.004  1.00  2.920          C  
ATOM   3205  C   PRO A 202      -9.814  -5.641  18.504  1.00  2.640          C  
ATOM   3206  O   PRO A 202     -10.915  -5.372  18.983  1.00  2.980          O  
ATOM   3207  CB  PRO A 202     -10.083  -7.362  16.691  1.00  4.380          C  
ATOM   3208  CG  PRO A 202      -8.835  -8.158  16.650  1.00  4.380          C  
ATOM   3209  CD  PRO A 202      -7.841  -7.277  16.066  1.00  4.380          C  
ATOM   3210  HA  PRO A 202     -10.235  -5.217  16.405  1.00  3.500          H  
ATOM   3211 1HB  PRO A 202     -10.754  -7.716  17.439  1.00  5.260          H  
ATOM   3212 2HB  PRO A 202     -10.606  -7.389  15.730  1.00  5.260          H  
ATOM   3213 1HG  PRO A 202      -8.564  -8.552  17.634  1.00  5.260          H  
ATOM   3214 2HG  PRO A 202      -9.001  -9.016  16.004  1.00  5.260          H  
ATOM   3215 1HD  PRO A 202      -6.840  -7.552  16.422  1.00  5.260          H  
ATOM   3216 2HD  PRO A 202      -7.963  -7.390  14.985  1.00  5.260          H  
ATOM   3217  N   SER A 203      -8.711  -5.734  19.236  1.00  2.440          N  
ATOM   3218  CA  SER A 203      -8.649  -5.574  20.683  1.00  2.580          C  
ATOM   3219  C   SER A 203      -8.481  -4.115  21.168  1.00  2.260          C  
ATOM   3220  O   SER A 203      -8.612  -3.146  20.400  1.00  2.120          O  
ATOM   3221  CB  SER A 203      -7.494  -6.393  21.218  1.00  3.560          C  
ATOM   3222  OG  SER A 203      -7.591  -6.536  22.600  1.00  3.560          O  
ATOM   3223  H   SER A 203      -7.848  -5.945  18.765  1.00  2.930          H  
ATOM   3224  HA  SER A 203      -9.576  -5.970  21.103  1.00  3.100          H  
ATOM   3225 1HB  SER A 203      -7.459  -7.367  20.746  1.00  4.270          H  
ATOM   3226 2HB  SER A 203      -6.564  -5.883  20.974  1.00  4.270          H  
ATOM   3227  HG  SER A 203      -8.159  -7.356  22.730  1.00  4.270          H  
ATOM   3228  N   ASP A 204      -8.187  -3.990  22.470  1.00  2.350          N  
ATOM   3229  CA  ASP A 204      -8.097  -2.739  23.240  1.00  2.310          C  
ATOM   3230  C   ASP A 204      -7.129  -1.696  22.685  1.00  1.940          C  
ATOM   3231  O   ASP A 204      -7.371  -0.493  22.812  1.00  1.960          O  
ATOM   3232  CB  ASP A 204      -7.684  -3.040  24.681  1.00  3.250          C  
ATOM   3233  CG  ASP A 204      -8.776  -3.700  25.522  1.00  3.250          C  
ATOM   3234  OD1 ASP A 204      -9.903  -3.753  25.090  1.00  3.250          O  
ATOM   3235  OD2 ASP A 204      -8.463  -4.127  26.607  1.00  3.250          O  
ATOM   3236  H   ASP A 204      -8.071  -4.871  22.963  1.00  2.820          H  
ATOM   3237  HA  ASP A 204      -9.091  -2.293  23.262  1.00  2.770          H  
ATOM   3238 1HB  ASP A 204      -6.815  -3.700  24.671  1.00  3.900          H  
ATOM   3239 2HB  ASP A 204      -7.379  -2.123  25.162  1.00  3.900          H  
ATOM   3240  N   ALA A 205      -6.094  -2.126  21.954  1.00  1.720          N  
ATOM   3241  CA  ALA A 205      -5.110  -1.208  21.371  1.00  1.500          C  
ATOM   3242  C   ALA A 205      -5.795  -0.171  20.480  1.00  1.370          C  
ATOM   3243  O   ALA A 205      -5.264   0.917  20.249  1.00  1.380          O  
ATOM   3244  CB  ALA A 205      -4.092  -1.981  20.551  1.00  2.190          C  
ATOM   3245  H   ALA A 205      -5.932  -3.120  21.853  1.00  2.060          H  
ATOM   3246  HA  ALA A 205      -4.606  -0.685  22.183  1.00  1.800          H  
ATOM   3247 1HB  ALA A 205      -3.361  -1.290  20.141  1.00  2.630          H  
ATOM   3248 2HB  ALA A 205      -3.590  -2.708  21.186  1.00  2.630          H  
ATOM   3249 3HB  ALA A 205      -4.603  -2.496  19.737  1.00  2.630          H  
ATOM   3250  N   VAL A 206      -6.940  -0.548  19.932  1.00  1.450          N  
ATOM   3251  CA  VAL A 206      -7.753   0.286  19.086  1.00  1.400          C  
ATOM   3252  C   VAL A 206      -9.007   0.684  19.853  1.00  1.460          C  
ATOM   3253  O   VAL A 206      -9.345   1.871  19.906  1.00  1.460          O  
ATOM   3254  CB  VAL A 206      -8.069  -0.444  17.773  1.00  1.980          C  
ATOM   3255  CG1 VAL A 206      -9.039   0.350  16.900  1.00  1.980          C  
ATOM   3256  CG2 VAL A 206      -6.763  -0.626  17.046  1.00  1.980          C  
ATOM   3257  H   VAL A 206      -7.305  -1.472  20.172  1.00  1.740          H  
ATOM   3258  HA  VAL A 206      -7.195   1.191  18.844  1.00  1.680          H  
ATOM   3259  HB  VAL A 206      -8.517  -1.422  17.994  1.00  2.380          H  
ATOM   3260 1HG1 VAL A 206      -9.225  -0.190  15.987  1.00  2.380          H  
ATOM   3261 2HG1 VAL A 206      -9.963   0.474  17.426  1.00  2.380          H  
ATOM   3262 3HG1 VAL A 206      -8.616   1.319  16.668  1.00  2.380          H  
ATOM   3263 1HG2 VAL A 206      -6.919  -1.147  16.141  1.00  2.380          H  
ATOM   3264 2HG2 VAL A 206      -6.339   0.345  16.840  1.00  2.380          H  
ATOM   3265 3HG2 VAL A 206      -6.084  -1.195  17.668  1.00  2.380          H  
ATOM   3266  N   GLY A 207      -9.663  -0.298  20.488  1.00  1.600          N  
ATOM   3267  CA  GLY A 207     -10.932  -0.075  21.183  1.00  1.770          C  
ATOM   3268  C   GLY A 207     -10.934   1.086  22.183  1.00  1.830          C  
ATOM   3269  O   GLY A 207     -11.929   1.822  22.268  1.00  1.900          O  
ATOM   3270  H   GLY A 207      -9.307  -1.257  20.413  1.00  1.920          H  
ATOM   3271 1HA  GLY A 207     -11.709   0.082  20.454  1.00  2.120          H  
ATOM   3272 2HA  GLY A 207     -11.189  -0.994  21.713  1.00  2.120          H  
ATOM   3273  N   ARG A 208      -9.824   1.284  22.904  1.00  1.880          N  
ATOM   3274  CA  ARG A 208      -9.707   2.364  23.881  1.00  2.050          C  
ATOM   3275  C   ARG A 208      -9.788   3.748  23.243  1.00  1.940          C  
ATOM   3276  O   ARG A 208     -10.127   4.731  23.902  1.00  2.110          O  
ATOM   3277  CB  ARG A 208      -8.400   2.241  24.641  1.00  2.800          C  
ATOM   3278  CG  ARG A 208      -8.347   1.075  25.607  1.00  2.800          C  
ATOM   3279  CD  ARG A 208      -7.014   0.929  26.228  1.00  2.800          C  
ATOM   3280  NE  ARG A 208      -6.980  -0.205  27.141  1.00  2.800          N  
ATOM   3281  CZ  ARG A 208      -5.872  -0.721  27.710  1.00  2.800          C  
ATOM   3282  NH1 ARG A 208      -4.684  -0.199  27.467  1.00  2.800          N  
ATOM   3283  NH2 ARG A 208      -5.986  -1.763  28.518  1.00  2.800          N  
ATOM   3284  H   ARG A 208      -9.031   0.641  22.794  1.00  2.260          H  
ATOM   3285  HA  ARG A 208     -10.530   2.268  24.591  1.00  2.460          H  
ATOM   3286 1HB  ARG A 208      -7.583   2.115  23.927  1.00  3.360          H  
ATOM   3287 2HB  ARG A 208      -8.214   3.157  25.199  1.00  3.360          H  
ATOM   3288 1HG  ARG A 208      -9.076   1.234  26.399  1.00  3.360          H  
ATOM   3289 2HG  ARG A 208      -8.585   0.151  25.080  1.00  3.360          H  
ATOM   3290 1HD  ARG A 208      -6.278   0.764  25.440  1.00  3.360          H  
ATOM   3291 2HD  ARG A 208      -6.767   1.832  26.786  1.00  3.360          H  
ATOM   3292  HE  ARG A 208      -7.867  -0.647  27.365  1.00  3.360          H  
ATOM   3293 1HH1 ARG A 208      -4.594   0.594  26.850  1.00  3.360          H  
ATOM   3294 2HH1 ARG A 208      -3.859  -0.593  27.898  1.00  3.360          H  
ATOM   3295 1HH2 ARG A 208      -6.902  -2.165  28.701  1.00  3.360          H  
ATOM   3296 2HH2 ARG A 208      -5.169  -2.163  28.951  1.00  3.360          H  
ATOM   3297  N   MET A 209      -9.384   3.846  21.981  1.00  1.710          N  
ATOM   3298  CA  MET A 209      -9.387   5.101  21.265  1.00  1.650          C  
ATOM   3299  C   MET A 209     -10.706   5.293  20.540  1.00  1.600          C  
ATOM   3300  O   MET A 209     -11.196   6.414  20.422  1.00  1.670          O  
ATOM   3301  CB  MET A 209      -8.204   5.139  20.331  1.00  2.330          C  
ATOM   3302  CG  MET A 209      -6.839   5.189  21.059  1.00  2.330          C  
ATOM   3303  SD  MET A 209      -6.595   6.685  22.048  1.00  2.330          S  
ATOM   3304  CE  MET A 209      -6.404   7.959  20.779  1.00  2.330          C  
ATOM   3305  H   MET A 209      -9.130   3.003  21.468  1.00  2.050          H  
ATOM   3306  HA  MET A 209      -9.291   5.912  21.984  1.00  1.980          H  
ATOM   3307 1HB  MET A 209      -8.217   4.243  19.709  1.00  2.800          H  
ATOM   3308 2HB  MET A 209      -8.298   5.992  19.680  1.00  2.800          H  
ATOM   3309 1HG  MET A 209      -6.787   4.333  21.734  1.00  2.800          H  
ATOM   3310 2HG  MET A 209      -6.015   5.101  20.364  1.00  2.800          H  
ATOM   3311 1HE  MET A 209      -6.235   8.924  21.259  1.00  2.800          H  
ATOM   3312 2HE  MET A 209      -5.549   7.718  20.144  1.00  2.800          H  
ATOM   3313 3HE  MET A 209      -7.303   8.019  20.169  1.00  2.800          H  
ATOM   3314  N   LEU A 210     -11.339   4.182  20.132  1.00  1.590          N  
ATOM   3315  CA  LEU A 210     -12.600   4.249  19.386  1.00  1.690          C  
ATOM   3316  C   LEU A 210     -13.637   4.928  20.244  1.00  1.790          C  
ATOM   3317  O   LEU A 210     -14.449   5.708  19.753  1.00  1.880          O  
ATOM   3318  CB  LEU A 210     -13.161   2.871  19.065  1.00  2.330          C  
ATOM   3319  CG  LEU A 210     -12.364   1.985  18.176  1.00  2.330          C  
ATOM   3320  CD1 LEU A 210     -13.084   0.714  18.037  1.00  2.330          C  
ATOM   3321  CD2 LEU A 210     -12.099   2.583  16.863  1.00  2.330          C  
ATOM   3322  H   LEU A 210     -10.854   3.289  20.257  1.00  1.910          H  
ATOM   3323  HA  LEU A 210     -12.463   4.841  18.486  1.00  2.030          H  
ATOM   3324 1HB  LEU A 210     -13.297   2.341  20.007  1.00  2.790          H  
ATOM   3325 2HB  LEU A 210     -14.131   2.997  18.611  1.00  2.790          H  
ATOM   3326  HG  LEU A 210     -11.434   1.779  18.655  1.00  2.790          H  
ATOM   3327 1HD1 LEU A 210     -12.474   0.064  17.436  1.00  2.790          H  
ATOM   3328 2HD1 LEU A 210     -13.269   0.257  18.992  1.00  2.790          H  
ATOM   3329 3HD1 LEU A 210     -14.038   0.898  17.546  1.00  2.790          H  
ATOM   3330 1HD2 LEU A 210     -11.522   1.868  16.294  1.00  2.790          H  
ATOM   3331 2HD2 LEU A 210     -13.022   2.792  16.348  1.00  2.790          H  
ATOM   3332 3HD2 LEU A 210     -11.530   3.496  16.971  1.00  2.790          H  
ATOM   3333  N   GLU A 211     -13.523   4.708  21.553  1.00  1.970          N  
ATOM   3334  CA  GLU A 211     -14.387   5.281  22.575  1.00  2.330          C  
ATOM   3335  C   GLU A 211     -14.605   6.798  22.400  1.00  2.520          C  
ATOM   3336  O   GLU A 211     -15.585   7.335  22.913  1.00  2.870          O  
ATOM   3337  CB  GLU A 211     -13.826   4.965  23.968  1.00  3.120          C  
ATOM   3338  CG  GLU A 211     -14.694   5.456  25.142  1.00  3.120          C  
ATOM   3339  CD  GLU A 211     -14.212   4.985  26.501  1.00  3.120          C  
ATOM   3340  OE1 GLU A 211     -13.363   4.130  26.559  1.00  3.120          O  
ATOM   3341  OE2 GLU A 211     -14.703   5.489  27.484  1.00  3.120          O  
ATOM   3342  H   GLU A 211     -12.830   4.006  21.848  1.00  2.360          H  
ATOM   3343  HA  GLU A 211     -15.357   4.799  22.497  1.00  2.800          H  
ATOM   3344 1HB  GLU A 211     -13.699   3.885  24.065  1.00  3.740          H  
ATOM   3345 2HB  GLU A 211     -12.836   5.415  24.067  1.00  3.740          H  
ATOM   3346 1HG  GLU A 211     -14.695   6.544  25.150  1.00  3.740          H  
ATOM   3347 2HG  GLU A 211     -15.719   5.121  24.984  1.00  3.740          H  
ATOM   3348  N   VAL A 212     -13.669   7.504  21.745  1.00  2.450          N  
ATOM   3349  CA  VAL A 212     -13.752   8.947  21.540  1.00  2.790          C  
ATOM   3350  C   VAL A 212     -15.011   9.356  20.739  1.00  2.780          C  
ATOM   3351  O   VAL A 212     -15.419  10.519  20.777  1.00  3.200          O  
ATOM   3352  CB  VAL A 212     -12.493   9.458  20.781  1.00  3.770          C  
ATOM   3353  CG1 VAL A 212     -12.556   9.095  19.247  1.00  3.770          C  
ATOM   3354  CG2 VAL A 212     -12.329  10.956  20.993  1.00  3.770          C  
ATOM   3355  H   VAL A 212     -12.871   7.002  21.344  1.00  2.940          H  
ATOM   3356  HA  VAL A 212     -13.793   9.425  22.518  1.00  3.350          H  
ATOM   3357  HB  VAL A 212     -11.623   8.939  21.186  1.00  4.520          H  
ATOM   3358 1HG1 VAL A 212     -11.640   9.430  18.760  1.00  4.520          H  
ATOM   3359 2HG1 VAL A 212     -12.652   8.015  19.124  1.00  4.520          H  
ATOM   3360 3HG1 VAL A 212     -13.400   9.587  18.769  1.00  4.520          H  
ATOM   3361 1HG2 VAL A 212     -11.428  11.290  20.492  1.00  4.520          H  
ATOM   3362 2HG2 VAL A 212     -13.175  11.482  20.594  1.00  4.520          H  
ATOM   3363 3HG2 VAL A 212     -12.249  11.164  22.057  1.00  4.520          H  
ATOM   3364  N   TYR A 213     -15.576   8.429  19.955  1.00  2.470          N  
ATOM   3365  CA  TYR A 213     -16.757   8.711  19.148  1.00  2.730          C  
ATOM   3366  C   TYR A 213     -18.068   8.183  19.734  1.00  2.680          C  
ATOM   3367  O   TYR A 213     -18.101   7.551  20.789  1.00  3.140          O  
ATOM   3368  CB  TYR A 213     -16.578   8.258  17.688  1.00  3.720          C  
ATOM   3369  CG  TYR A 213     -16.268   6.777  17.371  1.00  3.720          C  
ATOM   3370  CD1 TYR A 213     -16.819   5.681  18.036  1.00  3.720          C  
ATOM   3371  CD2 TYR A 213     -15.452   6.542  16.305  1.00  3.720          C  
ATOM   3372  CE1 TYR A 213     -16.509   4.411  17.597  1.00  3.720          C  
ATOM   3373  CE2 TYR A 213     -15.170   5.264  15.889  1.00  3.720          C  
ATOM   3374  CZ  TYR A 213     -15.706   4.219  16.525  1.00  3.720          C  
ATOM   3375  OH  TYR A 213     -15.468   2.953  16.090  1.00  3.720          O  
ATOM   3376  H   TYR A 213     -15.181   7.483  19.956  1.00  2.960          H  
ATOM   3377  HA  TYR A 213     -16.865   9.794  19.109  1.00  3.280          H  
ATOM   3378 1HB  TYR A 213     -17.465   8.525  17.122  1.00  4.460          H  
ATOM   3379 2HB  TYR A 213     -15.763   8.848  17.264  1.00  4.460          H  
ATOM   3380  HD1 TYR A 213     -17.483   5.791  18.879  1.00  4.460          H  
ATOM   3381  HD2 TYR A 213     -15.034   7.388  15.776  1.00  4.460          H  
ATOM   3382  HE1 TYR A 213     -16.914   3.558  18.080  1.00  4.460          H  
ATOM   3383  HE2 TYR A 213     -14.527   5.099  15.036  1.00  4.460          H  
ATOM   3384  HH  TYR A 213     -16.178   2.371  16.420  1.00  4.460          H  
ATOM   3385  N   PHE A 214     -19.162   8.469  19.034  1.00  2.660          N  
ATOM   3386  CA  PHE A 214     -20.502   8.105  19.469  1.00  2.560          C  
ATOM   3387  C   PHE A 214     -20.828   6.626  19.301  1.00  2.350          C  
ATOM   3388  O   PHE A 214     -20.358   5.968  18.367  1.00  2.220          O  
ATOM   3389  CB  PHE A 214     -21.528   8.936  18.709  1.00  3.620          C  
ATOM   3390  CG  PHE A 214     -21.500  10.367  19.092  1.00  3.620          C  
ATOM   3391  CD1 PHE A 214     -20.847  11.296  18.296  1.00  3.620          C  
ATOM   3392  CD2 PHE A 214     -22.118  10.801  20.256  1.00  3.620          C  
ATOM   3393  CE1 PHE A 214     -20.816  12.625  18.656  1.00  3.620          C  
ATOM   3394  CE2 PHE A 214     -22.086  12.131  20.615  1.00  3.620          C  
ATOM   3395  CZ  PHE A 214     -21.434  13.043  19.814  1.00  3.620          C  
ATOM   3396  H   PHE A 214     -19.057   8.988  18.179  1.00  3.190          H  
ATOM   3397  HA  PHE A 214     -20.582   8.346  20.530  1.00  3.070          H  
ATOM   3398 1HB  PHE A 214     -21.353   8.857  17.640  1.00  4.350          H  
ATOM   3399 2HB  PHE A 214     -22.525   8.559  18.912  1.00  4.350          H  
ATOM   3400  HD1 PHE A 214     -20.359  10.972  17.378  1.00  4.350          H  
ATOM   3401  HD2 PHE A 214     -22.635  10.082  20.893  1.00  4.350          H  
ATOM   3402  HE1 PHE A 214     -20.303  13.347  18.025  1.00  4.350          H  
ATOM   3403  HE2 PHE A 214     -22.575  12.463  21.532  1.00  4.350          H  
ATOM   3404  HZ  PHE A 214     -21.408  14.094  20.096  1.00  4.350          H  
ATOM   3405  N   THR A 215     -21.737   6.157  20.157  1.00  2.430          N  
ATOM   3406  CA  THR A 215     -22.190   4.774  20.239  1.00  2.420          C  
ATOM   3407  C   THR A 215     -22.477   4.016  18.933  1.00  2.260          C  
ATOM   3408  O   THR A 215     -22.059   2.869  18.847  1.00  2.140          O  
ATOM   3409  CB  THR A 215     -23.419   4.672  21.175  1.00  3.390          C  
ATOM   3410  OG1 THR A 215     -23.050   5.133  22.483  1.00  3.390          O  
ATOM   3411  CG2 THR A 215     -23.872   3.217  21.261  1.00  3.390          C  
ATOM   3412  H   THR A 215     -22.087   6.783  20.874  1.00  2.920          H  
ATOM   3413  HA  THR A 215     -21.393   4.225  20.742  1.00  2.900          H  
ATOM   3414  HB  THR A 215     -24.233   5.279  20.812  1.00  4.070          H  
ATOM   3415  HG1 THR A 215     -23.836   5.187  23.038  1.00  4.070          H  
ATOM   3416 1HG2 THR A 215     -24.720   3.147  21.939  1.00  4.070          H  
ATOM   3417 2HG2 THR A 215     -24.174   2.844  20.287  1.00  4.070          H  
ATOM   3418 3HG2 THR A 215     -23.053   2.604  21.640  1.00  4.070          H  
ATOM   3419  N   PRO A 216     -23.148   4.542  17.892  1.00  2.390          N  
ATOM   3420  CA  PRO A 216     -23.448   3.797  16.673  1.00  2.410          C  
ATOM   3421  C   PRO A 216     -22.201   3.252  15.958  1.00  2.060          C  
ATOM   3422  O   PRO A 216     -22.274   2.263  15.222  1.00  2.150          O  
ATOM   3423  CB  PRO A 216     -24.153   4.851  15.809  1.00  3.620          C  
ATOM   3424  CG  PRO A 216     -24.718   5.844  16.801  1.00  3.620          C  
ATOM   3425  CD  PRO A 216     -23.686   5.918  17.887  1.00  3.620          C  
ATOM   3426  HA  PRO A 216     -24.137   2.979  16.916  1.00  2.890          H  
ATOM   3427 1HB  PRO A 216     -23.425   5.307  15.112  1.00  4.340          H  
ATOM   3428 2HB  PRO A 216     -24.926   4.373  15.192  1.00  4.340          H  
ATOM   3429 1HG  PRO A 216     -24.888   6.815  16.311  1.00  4.340          H  
ATOM   3430 2HG  PRO A 216     -25.693   5.496  17.170  1.00  4.340          H  
ATOM   3431 1HD  PRO A 216     -22.921   6.620  17.563  1.00  4.340          H  
ATOM   3432 2HD  PRO A 216     -24.153   6.203  18.822  1.00  4.340          H  
ATOM   3433  N   PHE A 217     -21.045   3.851  16.224  1.00  1.800          N  
ATOM   3434  CA  PHE A 217     -19.808   3.475  15.574  1.00  1.580          C  
ATOM   3435  C   PHE A 217     -19.026   2.513  16.466  1.00  1.430          C  
ATOM   3436  O   PHE A 217     -18.001   1.932  16.066  1.00  1.280          O  
ATOM   3437  CB  PHE A 217     -19.034   4.762  15.337  1.00  2.300          C  
ATOM   3438  CG  PHE A 217     -19.774   5.728  14.492  1.00  2.300          C  
ATOM   3439  CD1 PHE A 217     -20.453   6.775  15.103  1.00  2.300          C  
ATOM   3440  CD2 PHE A 217     -19.826   5.620  13.122  1.00  2.300          C  
ATOM   3441  CE1 PHE A 217     -21.169   7.680  14.365  1.00  2.300          C  
ATOM   3442  CE2 PHE A 217     -20.536   6.524  12.373  1.00  2.300          C  
ATOM   3443  CZ  PHE A 217     -21.213   7.557  12.997  1.00  2.300          C  
ATOM   3444  H   PHE A 217     -20.992   4.634  16.882  1.00  2.160          H  
ATOM   3445  HA  PHE A 217     -20.033   2.991  14.625  1.00  1.900          H  
ATOM   3446 1HB  PHE A 217     -18.875   5.240  16.289  1.00  2.760          H  
ATOM   3447 2HB  PHE A 217     -18.077   4.566  14.890  1.00  2.760          H  
ATOM   3448  HD1 PHE A 217     -20.417   6.870  16.181  1.00  2.760          H  
ATOM   3449  HD2 PHE A 217     -19.308   4.820  12.632  1.00  2.760          H  
ATOM   3450  HE1 PHE A 217     -21.700   8.492  14.860  1.00  2.760          H  
ATOM   3451  HE2 PHE A 217     -20.568   6.427  11.285  1.00  2.760          H  
ATOM   3452  HZ  PHE A 217     -21.780   8.274  12.403  1.00  2.760          H  
ATOM   3453  N   LEU A 218     -19.510   2.356  17.698  1.00  1.580          N  
ATOM   3454  CA  LEU A 218     -18.891   1.501  18.686  1.00  1.550          C  
ATOM   3455  C   LEU A 218     -19.891   0.369  18.969  1.00  1.510          C  
ATOM   3456  O   LEU A 218     -20.119   0.186  20.164  1.00  1.370          O  
ATOM   3457  CB  LEU A 218     -18.627   2.335  19.965  1.00  2.180          C  
ATOM   3458  CG  LEU A 218     -17.749   1.753  21.108  1.00  2.180          C  
ATOM   3459  CD1 LEU A 218     -16.311   1.476  20.591  1.00  2.180          C  
ATOM   3460  CD2 LEU A 218     -17.713   2.783  22.229  1.00  2.180          C  
ATOM   3461  H   LEU A 218     -20.384   2.802  17.955  1.00  1.900          H  
ATOM   3462  HA  LEU A 218     -17.973   1.081  18.287  1.00  1.860          H  
ATOM   3463 1HB  LEU A 218     -18.237   3.298  19.698  1.00  2.620          H  
ATOM   3464 2HB  LEU A 218     -19.604   2.520  20.411  1.00  2.620          H  
ATOM   3465  HG  LEU A 218     -18.167   0.820  21.478  1.00  2.620          H  
ATOM   3466 1HD1 LEU A 218     -15.699   1.092  21.408  1.00  2.620          H  
ATOM   3467 2HD1 LEU A 218     -16.324   0.744  19.789  1.00  2.620          H  
ATOM   3468 3HD1 LEU A 218     -15.881   2.405  20.226  1.00  2.620          H  
ATOM   3469 1HD2 LEU A 218     -17.098   2.412  23.052  1.00  2.620          H  
ATOM   3470 2HD2 LEU A 218     -17.293   3.712  21.848  1.00  2.620          H  
ATOM   3471 3HD2 LEU A 218     -18.728   2.967  22.587  1.00  2.620          H  
ATOM   3472  N   ASN A 219     -20.928   0.448  18.114  1.00  1.710          N  
ATOM   3473  CA  ASN A 219     -21.698  -0.746  17.809  1.00  1.810          C  
ATOM   3474  C   ASN A 219     -21.001  -1.486  16.686  1.00  1.630          C  
ATOM   3475  O   ASN A 219     -20.651  -2.649  16.837  1.00  1.640          O  
ATOM   3476  CB  ASN A 219     -23.126  -0.402  17.440  1.00  2.490          C  
ATOM   3477  CG  ASN A 219     -23.958   0.040  18.613  1.00  2.490          C  
ATOM   3478  OD1 ASN A 219     -23.664  -0.259  19.775  1.00  2.490          O  
ATOM   3479  ND2 ASN A 219     -25.015   0.745  18.322  1.00  2.490          N  
ATOM   3480  H   ASN A 219     -21.541   1.211  18.388  1.00  2.050          H  
ATOM   3481  HA  ASN A 219     -21.702  -1.399  18.683  1.00  2.170          H  
ATOM   3482 1HB  ASN A 219     -23.129   0.391  16.703  1.00  2.990          H  
ATOM   3483 2HB  ASN A 219     -23.600  -1.269  16.984  1.00  2.990          H  
ATOM   3484 1HD2 ASN A 219     -25.622   1.062  19.049  1.00  2.990          H  
ATOM   3485 2HD2 ASN A 219     -25.223   0.960  17.368  1.00  2.990          H  
ATOM   3486  N   ALA A 220     -20.730  -0.797  15.584  1.00  1.550          N  
ATOM   3487  CA  ALA A 220     -19.972  -1.400  14.492  1.00  1.490          C  
ATOM   3488  C   ALA A 220     -19.227  -0.287  13.796  1.00  1.240          C  
ATOM   3489  O   ALA A 220     -19.563  -0.163  12.614  1.00  1.270          O  
ATOM   3490  CB  ALA A 220     -20.878  -2.129  13.522  1.00  2.110          C  
ATOM   3491  H   ALA A 220     -21.090   0.164  15.499  1.00  1.860          H  
ATOM   3492  HA  ALA A 220     -19.302  -2.112  14.892  1.00  1.790          H  
ATOM   3493 1HB  ALA A 220     -20.280  -2.573  12.727  1.00  2.530          H  
ATOM   3494 2HB  ALA A 220     -21.413  -2.897  14.042  1.00  2.530          H  
ATOM   3495 3HB  ALA A 220     -21.591  -1.425  13.097  1.00  2.530          H  
ATOM   3496  N   PHE A 221     -17.909  -0.152  14.075  1.00  1.070          N  
ATOM   3497  CA  PHE A 221     -16.774  -1.110  14.212  1.00  0.900          C  
ATOM   3498  C   PHE A 221     -16.799  -2.367  15.122  1.00  0.930          C  
ATOM   3499  O   PHE A 221     -16.386  -3.445  14.692  1.00  0.950          O  
ATOM   3500  CB  PHE A 221     -15.556  -0.305  14.653  1.00  1.330          C  
ATOM   3501  CG  PHE A 221     -14.295  -1.091  14.795  1.00  1.330          C  
ATOM   3502  CD1 PHE A 221     -13.472  -1.235  13.721  1.00  1.330          C  
ATOM   3503  CD2 PHE A 221     -13.929  -1.698  15.996  1.00  1.330          C  
ATOM   3504  CE1 PHE A 221     -12.327  -1.932  13.827  1.00  1.330          C  
ATOM   3505  CE2 PHE A 221     -12.758  -2.409  16.101  1.00  1.330          C  
ATOM   3506  CZ  PHE A 221     -11.956  -2.520  15.015  1.00  1.330          C  
ATOM   3507  H   PHE A 221     -17.842   0.528  14.840  1.00  1.280          H  
ATOM   3508  HA  PHE A 221     -16.589  -1.475  13.197  1.00  1.080          H  
ATOM   3509 1HB  PHE A 221     -15.372   0.496  13.933  1.00  1.590          H  
ATOM   3510 2HB  PHE A 221     -15.769   0.171  15.611  1.00  1.590          H  
ATOM   3511  HD1 PHE A 221     -13.737  -0.772  12.776  1.00  1.590          H  
ATOM   3512  HD2 PHE A 221     -14.575  -1.595  16.870  1.00  1.590          H  
ATOM   3513  HE1 PHE A 221     -11.697  -2.021  12.965  1.00  1.590          H  
ATOM   3514  HE2 PHE A 221     -12.468  -2.877  17.050  1.00  1.590          H  
ATOM   3515  HZ  PHE A 221     -11.021  -3.076  15.085  1.00  1.590          H  
ATOM   3516  N   SER A 222     -17.247  -2.255  16.376  1.00  1.040          N  
ATOM   3517  CA  SER A 222     -17.168  -3.399  17.296  1.00  1.120          C  
ATOM   3518  C   SER A 222     -17.812  -4.696  16.755  1.00  1.180          C  
ATOM   3519  O   SER A 222     -17.231  -5.779  16.910  1.00  1.180          O  
ATOM   3520  CB  SER A 222     -17.794  -3.023  18.627  1.00  1.540          C  
ATOM   3521  OG  SER A 222     -17.056  -2.008  19.259  1.00  1.540          O  
ATOM   3522  H   SER A 222     -17.600  -1.376  16.719  1.00  1.250          H  
ATOM   3523  HA  SER A 222     -16.113  -3.607  17.473  1.00  1.340          H  
ATOM   3524 1HB  SER A 222     -18.811  -2.691  18.477  1.00  1.840          H  
ATOM   3525 2HB  SER A 222     -17.832  -3.903  19.265  1.00  1.840          H  
ATOM   3526  HG  SER A 222     -17.522  -1.823  20.085  1.00  1.840          H  
ATOM   3527  N   GLN A 223     -18.954  -4.627  16.068  1.00  1.290          N  
ATOM   3528  CA  GLN A 223     -19.513  -5.856  15.519  1.00  1.430          C  
ATOM   3529  C   GLN A 223     -18.853  -6.262  14.213  1.00  1.370          C  
ATOM   3530  O   GLN A 223     -19.111  -7.356  13.708  1.00  1.450          O  
ATOM   3531  CB  GLN A 223     -21.036  -5.792  15.355  1.00  1.950          C  
ATOM   3532  CG  GLN A 223     -21.782  -5.772  16.667  1.00  1.950          C  
ATOM   3533  CD  GLN A 223     -21.553  -7.084  17.376  1.00  1.950          C  
ATOM   3534  OE1 GLN A 223     -21.866  -8.142  16.816  1.00  1.950          O  
ATOM   3535  NE2 GLN A 223     -20.966  -7.038  18.557  1.00  1.950          N  
ATOM   3536  H   GLN A 223     -19.460  -3.749  16.006  1.00  1.550          H  
ATOM   3537  HA  GLN A 223     -19.307  -6.651  16.227  1.00  1.720          H  
ATOM   3538 1HB  GLN A 223     -21.303  -4.918  14.812  1.00  2.340          H  
ATOM   3539 2HB  GLN A 223     -21.376  -6.653  14.782  1.00  2.340          H  
ATOM   3540 1HG  GLN A 223     -21.395  -4.975  17.294  1.00  2.340          H  
ATOM   3541 2HG  GLN A 223     -22.847  -5.638  16.487  1.00  2.340          H  
ATOM   3542 1HE2 GLN A 223     -20.696  -7.907  19.037  1.00  2.340          H  
ATOM   3543 2HE2 GLN A 223     -20.717  -6.165  18.961  1.00  2.340          H  
ATOM   3544  N   ALA A 224     -17.997  -5.405  13.638  1.00  1.260          N  
ATOM   3545  CA  ALA A 224     -17.280  -5.823  12.455  1.00  1.300          C  
ATOM   3546  C   ALA A 224     -16.364  -6.925  12.933  1.00  1.270          C  
ATOM   3547  O   ALA A 224     -16.265  -7.993  12.328  1.00  1.410          O  
ATOM   3548  CB  ALA A 224     -16.491  -4.682  11.818  1.00  1.800          C  
ATOM   3549  H   ALA A 224     -17.764  -4.523  14.079  1.00  1.510          H  
ATOM   3550  HA  ALA A 224     -17.986  -6.234  11.733  1.00  1.560          H  
ATOM   3551 1HB  ALA A 224     -15.953  -5.057  10.946  1.00  2.160          H  
ATOM   3552 2HB  ALA A 224     -17.178  -3.902  11.520  1.00  2.160          H  
ATOM   3553 3HB  ALA A 224     -15.775  -4.280  12.528  1.00  2.160          H  
ATOM   3554  N   VAL A 225     -15.783  -6.682  14.117  1.00  1.140          N  
ATOM   3555  CA  VAL A 225     -14.881  -7.636  14.733  1.00  1.190          C  
ATOM   3556  C   VAL A 225     -15.618  -8.907  15.096  1.00  1.290          C  
ATOM   3557  O   VAL A 225     -15.187  -9.993  14.723  1.00  1.430          O  
ATOM   3558  CB  VAL A 225     -14.246  -7.066  16.014  1.00  1.650          C  
ATOM   3559  CG1 VAL A 225     -13.448  -8.166  16.744  1.00  1.650          C  
ATOM   3560  CG2 VAL A 225     -13.367  -5.909  15.652  1.00  1.650          C  
ATOM   3561  H   VAL A 225     -15.945  -5.757  14.529  1.00  1.370          H  
ATOM   3562  HA  VAL A 225     -14.087  -7.873  14.021  1.00  1.430          H  
ATOM   3563  HB  VAL A 225     -15.020  -6.731  16.687  1.00  1.980          H  
ATOM   3564 1HG1 VAL A 225     -13.017  -7.744  17.647  1.00  1.980          H  
ATOM   3565 2HG1 VAL A 225     -14.090  -8.997  17.028  1.00  1.980          H  
ATOM   3566 3HG1 VAL A 225     -12.658  -8.542  16.093  1.00  1.980          H  
ATOM   3567 1HG2 VAL A 225     -12.912  -5.496  16.555  1.00  1.980          H  
ATOM   3568 2HG2 VAL A 225     -12.608  -6.274  14.998  1.00  1.980          H  
ATOM   3569 3HG2 VAL A 225     -13.953  -5.133  15.152  1.00  1.980          H  
ATOM   3570  N   ASP A 226     -16.756  -8.811  15.789  1.00  1.300          N  
ATOM   3571  CA  ASP A 226     -17.434 -10.062  16.147  1.00  1.460          C  
ATOM   3572  C   ASP A 226     -17.818 -10.914  14.933  1.00  1.610          C  
ATOM   3573  O   ASP A 226     -17.680 -12.145  14.980  1.00  1.770          O  
ATOM   3574  CB  ASP A 226     -18.667  -9.823  17.031  1.00  1.980          C  
ATOM   3575  CG  ASP A 226     -18.336  -9.492  18.532  1.00  1.980          C  
ATOM   3576  OD1 ASP A 226     -17.232  -9.751  18.949  1.00  1.980          O  
ATOM   3577  OD2 ASP A 226     -19.206  -9.007  19.245  1.00  1.980          O  
ATOM   3578  H   ASP A 226     -17.087  -7.892  16.103  1.00  1.560          H  
ATOM   3579  HA  ASP A 226     -16.737 -10.648  16.743  1.00  1.750          H  
ATOM   3580 1HB  ASP A 226     -19.247  -9.005  16.611  1.00  2.380          H  
ATOM   3581 2HB  ASP A 226     -19.304 -10.705  17.004  1.00  2.380          H  
ATOM   3582  N   LYS A 227     -18.260 -10.293  13.833  1.00  1.620          N  
ATOM   3583  CA  LYS A 227     -18.616 -11.087  12.658  1.00  1.840          C  
ATOM   3584  C   LYS A 227     -17.390 -11.743  12.018  1.00  1.900          C  
ATOM   3585  O   LYS A 227     -17.420 -12.931  11.686  1.00  2.150          O  
ATOM   3586  CB  LYS A 227     -19.340 -10.217  11.632  1.00  2.490          C  
ATOM   3587  CG  LYS A 227     -20.752  -9.801  12.047  1.00  2.490          C  
ATOM   3588  CD  LYS A 227     -21.403  -8.898  10.998  1.00  2.490          C  
ATOM   3589  CE  LYS A 227     -22.802  -8.463  11.420  1.00  2.490          C  
ATOM   3590  NZ  LYS A 227     -23.424  -7.546  10.417  1.00  2.490          N  
ATOM   3591  H   LYS A 227     -18.401  -9.275  13.823  1.00  1.940          H  
ATOM   3592  HA  LYS A 227     -19.289 -11.882  12.976  1.00  2.210          H  
ATOM   3593 1HB  LYS A 227     -18.759  -9.303  11.469  1.00  2.990          H  
ATOM   3594 2HB  LYS A 227     -19.398 -10.746  10.682  1.00  2.990          H  
ATOM   3595 1HG  LYS A 227     -21.363 -10.692  12.185  1.00  2.990          H  
ATOM   3596 2HG  LYS A 227     -20.703  -9.269  12.999  1.00  2.990          H  
ATOM   3597 1HD  LYS A 227     -20.783  -8.008  10.864  1.00  2.990          H  
ATOM   3598 2HD  LYS A 227     -21.465  -9.426  10.048  1.00  2.990          H  
ATOM   3599 1HE  LYS A 227     -23.432  -9.344  11.531  1.00  2.990          H  
ATOM   3600 2HE  LYS A 227     -22.741  -7.947  12.381  1.00  2.990          H  
ATOM   3601 1HZ  LYS A 227     -24.348  -7.278  10.730  1.00  2.990          H  
ATOM   3602 2HZ  LYS A 227     -22.851  -6.719  10.317  1.00  2.990          H  
ATOM   3603 3HZ  LYS A 227     -23.496  -8.015   9.525  1.00  2.990          H  
ATOM   3604  N   LEU A 228     -16.307 -10.977  11.877  1.00  1.730          N  
ATOM   3605  CA  LEU A 228     -15.061 -11.449  11.291  1.00  1.840          C  
ATOM   3606  C   LEU A 228     -14.407 -12.498  12.171  1.00  1.920          C  
ATOM   3607  O   LEU A 228     -13.714 -13.410  11.704  1.00  2.130          O  
ATOM   3608  CB  LEU A 228     -14.128 -10.268  11.144  1.00  2.530          C  
ATOM   3609  CG  LEU A 228     -14.493  -9.213  10.138  1.00  2.530          C  
ATOM   3610  CD1 LEU A 228     -13.651  -8.011  10.429  1.00  2.530          C  
ATOM   3611  CD2 LEU A 228     -14.203  -9.709   8.727  1.00  2.530          C  
ATOM   3612  H   LEU A 228     -16.351  -9.995  12.175  1.00  2.080          H  
ATOM   3613  HA  LEU A 228     -15.278 -11.896  10.324  1.00  2.210          H  
ATOM   3614 1HB  LEU A 228     -14.017  -9.785  12.120  1.00  3.040          H  
ATOM   3615 2HB  LEU A 228     -13.180 -10.657  10.824  1.00  3.040          H  
ATOM   3616  HG  LEU A 228     -15.543  -8.954  10.223  1.00  3.040          H  
ATOM   3617 1HD1 LEU A 228     -13.882  -7.220   9.721  1.00  3.040          H  
ATOM   3618 2HD1 LEU A 228     -13.858  -7.667  11.433  1.00  3.040          H  
ATOM   3619 3HD1 LEU A 228     -12.619  -8.261  10.357  1.00  3.040          H  
ATOM   3620 1HD2 LEU A 228     -14.450  -8.924   8.015  1.00  3.040          H  
ATOM   3621 2HD2 LEU A 228     -13.141  -9.953   8.634  1.00  3.040          H  
ATOM   3622 3HD2 LEU A 228     -14.797 -10.595   8.500  1.00  3.040          H  
ATOM   3623  N   THR A 229     -14.545 -12.345  13.474  1.00  1.830          N  
ATOM   3624  CA  THR A 229     -13.963 -13.303  14.384  1.00  1.990          C  
ATOM   3625  C   THR A 229     -14.707 -14.630  14.193  1.00  2.230          C  
ATOM   3626  O   THR A 229     -14.100 -15.678  13.970  1.00  2.450          O  
ATOM   3627  CB  THR A 229     -14.064 -12.802  15.845  1.00  2.720          C  
ATOM   3628  OG1 THR A 229     -13.384 -11.544  15.969  1.00  2.720          O  
ATOM   3629  CG2 THR A 229     -13.389 -13.785  16.781  1.00  2.720          C  
ATOM   3630  H   THR A 229     -15.048 -11.542  13.841  1.00  2.200          H  
ATOM   3631  HA  THR A 229     -12.912 -13.453  14.134  1.00  2.390          H  
ATOM   3632  HB  THR A 229     -15.112 -12.676  16.120  1.00  3.270          H  
ATOM   3633  HG1 THR A 229     -13.889 -10.869  15.469  1.00  3.270          H  
ATOM   3634 1HG2 THR A 229     -13.454 -13.412  17.801  1.00  3.270          H  
ATOM   3635 2HG2 THR A 229     -13.879 -14.757  16.718  1.00  3.270          H  
ATOM   3636 3HG2 THR A 229     -12.339 -13.888  16.497  1.00  3.270          H  
ATOM   3637  N   ALA A 230     -16.044 -14.572  14.169  1.00  2.330          N  
ATOM   3638  CA  ALA A 230     -16.899 -15.752  14.022  1.00  2.720          C  
ATOM   3639  C   ALA A 230     -16.635 -16.556  12.745  1.00  3.020          C  
ATOM   3640  O   ALA A 230     -16.667 -17.787  12.764  1.00  3.270          O  
ATOM   3641  CB  ALA A 230     -18.352 -15.328  14.036  1.00  3.650          C  
ATOM   3642  H   ALA A 230     -16.494 -13.668  14.335  1.00  2.800          H  
ATOM   3643  HA  ALA A 230     -16.705 -16.404  14.875  1.00  3.260          H  
ATOM   3644 1HB  ALA A 230     -18.991 -16.205  13.972  1.00  4.380          H  
ATOM   3645 2HB  ALA A 230     -18.563 -14.785  14.958  1.00  4.380          H  
ATOM   3646 3HB  ALA A 230     -18.543 -14.676  13.184  1.00  4.380          H  
ATOM   3647  N   THR A 231     -16.328 -15.862  11.647  1.00  3.100          N  
ATOM   3648  CA  THR A 231     -16.064 -16.491  10.354  1.00  3.550          C  
ATOM   3649  C   THR A 231     -14.597 -16.859  10.141  1.00  3.530          C  
ATOM   3650  O   THR A 231     -14.243 -17.391   9.085  1.00  3.830          O  
ATOM   3651  CB  THR A 231     -16.464 -15.561   9.202  1.00  4.790          C  
ATOM   3652  OG1 THR A 231     -15.704 -14.362   9.319  1.00  4.790          O  
ATOM   3653  CG2 THR A 231     -17.947 -15.244   9.262  1.00  4.790          C  
ATOM   3654  H   THR A 231     -16.368 -14.837  11.681  1.00  3.720          H  
ATOM   3655  HA  THR A 231     -16.653 -17.404  10.294  1.00  4.260          H  
ATOM   3656  HB  THR A 231     -16.223 -16.037   8.253  1.00  5.750          H  
ATOM   3657  HG1 THR A 231     -15.516 -13.973   8.428  1.00  5.750          H  
ATOM   3658 1HG2 THR A 231     -18.205 -14.574   8.443  1.00  5.750          H  
ATOM   3659 2HG2 THR A 231     -18.517 -16.166   9.174  1.00  5.750          H  
ATOM   3660 3HG2 THR A 231     -18.183 -14.766  10.204  1.00  5.750          H  
ATOM   3661  N   LYS A 232     -13.758 -16.590  11.145  1.00  3.590          N  
ATOM   3662  CA  LYS A 232     -12.316 -16.798  11.136  1.00  3.780          C  
ATOM   3663  C   LYS A 232     -11.557 -15.927  10.130  1.00  3.830          C  
ATOM   3664  O   LYS A 232     -10.560 -16.371   9.555  1.00  4.050          O  
ATOM   3665  CB  LYS A 232     -11.978 -18.273  10.865  1.00  5.220          C  
ATOM   3666  CG  LYS A 232     -12.578 -19.258  11.860  1.00  5.220          C  
ATOM   3667  CD  LYS A 232     -12.124 -20.682  11.562  1.00  5.220          C  
ATOM   3668  CE  LYS A 232     -12.747 -21.686  12.524  1.00  5.220          C  
ATOM   3669  NZ  LYS A 232     -12.329 -23.086  12.214  1.00  5.220          N  
ATOM   3670  H   LYS A 232     -14.142 -16.195  12.007  1.00  4.310          H  
ATOM   3671  HA  LYS A 232     -11.946 -16.539  12.130  1.00  4.540          H  
ATOM   3672 1HB  LYS A 232     -12.281 -18.560   9.865  1.00  6.260          H  
ATOM   3673 2HB  LYS A 232     -10.898 -18.397  10.912  1.00  6.260          H  
ATOM   3674 1HG  LYS A 232     -12.275 -18.980  12.869  1.00  6.260          H  
ATOM   3675 2HG  LYS A 232     -13.667 -19.208  11.803  1.00  6.260          H  
ATOM   3676 1HD  LYS A 232     -12.412 -20.942  10.542  1.00  6.260          H  
ATOM   3677 2HD  LYS A 232     -11.040 -20.738  11.640  1.00  6.260          H  
ATOM   3678 1HE  LYS A 232     -12.442 -21.444  13.541  1.00  6.260          H  
ATOM   3679 2HE  LYS A 232     -13.834 -21.618  12.456  1.00  6.260          H  
ATOM   3680 1HZ  LYS A 232     -12.762 -23.722  12.871  1.00  6.260          H  
ATOM   3681 2HZ  LYS A 232     -12.618 -23.326  11.276  1.00  6.260          H  
ATOM   3682 3HZ  LYS A 232     -11.324 -23.163  12.285  1.00  6.260          H  
ATOM   3683  N   ASP A 233     -11.995 -14.675   9.942  1.00  4.070          N  
ATOM   3684  CA  ASP A 233     -11.273 -13.737   9.095  1.00  4.770          C  
ATOM   3685  C   ASP A 233     -10.368 -12.891   9.994  1.00  4.990          C  
ATOM   3686  O   ASP A 233      -9.250 -12.534   9.623  1.00  5.450          O  
ATOM   3687  CB  ASP A 233     -12.232 -12.825   8.317  1.00  6.400          C  
ATOM   3688  CG  ASP A 233     -13.136 -13.557   7.292  1.00  6.400          C  
ATOM   3689  OD1 ASP A 233     -12.624 -14.296   6.485  1.00  6.400          O  
ATOM   3690  OD2 ASP A 233     -14.341 -13.315   7.296  1.00  6.400          O  
ATOM   3691  H   ASP A 233     -12.828 -14.352  10.430  1.00  4.880          H  
ATOM   3692  HA  ASP A 233     -10.654 -14.290   8.390  1.00  5.720          H  
ATOM   3693 1HB  ASP A 233     -12.877 -12.331   9.032  1.00  7.680          H  
ATOM   3694 2HB  ASP A 233     -11.659 -12.045   7.801  1.00  7.680          H  
ATOM   3695  N   ALA A 234     -10.868 -12.591  11.197  1.00  5.110          N  
ATOM   3696  CA  ALA A 234     -10.173 -11.745  12.171  1.00  5.840          C  
ATOM   3697  C   ALA A 234      -9.392 -12.519  13.214  1.00  6.440          C  
ATOM   3698  O   ALA A 234      -9.684 -13.672  13.546  1.00  6.440          O  
ATOM   3699  CB  ALA A 234     -11.141 -10.852  12.932  1.00  7.880          C  
ATOM   3700  H   ALA A 234     -11.795 -12.946  11.424  1.00  6.130          H  
ATOM   3701  HA  ALA A 234      -9.461 -11.129  11.625  1.00  7.010          H  
ATOM   3702 1HB  ALA A 234     -10.581 -10.228  13.636  1.00  9.460          H  
ATOM   3703 2HB  ALA A 234     -11.659 -10.219  12.264  1.00  9.460          H  
ATOM   3704 3HB  ALA A 234     -11.834 -11.456  13.487  1.00  9.460          H  
ATOM   3705  N   ASN A 235      -8.424 -11.827  13.794  1.00  7.250          N  
ATOM   3706  CA  ASN A 235      -7.689 -12.342  14.930  1.00  8.110          C  
ATOM   3707  C   ASN A 235      -8.568 -12.120  16.158  1.00  8.890          C  
ATOM   3708  O   ASN A 235      -9.495 -11.315  16.114  1.00  9.280          O  
ATOM   3709  CB  ASN A 235      -6.347 -11.648  15.058  1.00 11.010          C  
ATOM   3710  CG  ASN A 235      -5.377 -12.013  13.938  1.00 11.010          C  
ATOM   3711  OD1 ASN A 235      -5.307 -13.177  13.515  1.00 11.010          O  
ATOM   3712  ND2 ASN A 235      -4.637 -11.039  13.468  1.00 11.010          N  
ATOM   3713  H   ASN A 235      -8.190 -10.891  13.447  1.00  8.700          H  
ATOM   3714  HA  ASN A 235      -7.537 -13.415  14.810  1.00  9.730          H  
ATOM   3715 1HB  ASN A 235      -6.502 -10.564  15.044  1.00 13.210          H  
ATOM   3716 2HB  ASN A 235      -5.896 -11.897  16.017  1.00 13.210          H  
ATOM   3717 1HD2 ASN A 235      -3.945 -11.194  12.715  1.00 13.210          H  
ATOM   3718 2HD2 ASN A 235      -4.729 -10.116  13.838  1.00 13.210          H  
ATOM   3719  N   SER A 236      -8.339 -12.864  17.229  1.00  9.360          N  
ATOM   3720  CA  SER A 236      -9.122 -12.664  18.443  1.00 10.310          C  
ATOM   3721  C   SER A 236      -8.876 -11.269  19.056  1.00 11.040          C  
ATOM   3722  O   SER A 236      -7.758 -10.756  18.955  1.00 11.060          O  
ATOM   3723  CB  SER A 236      -8.763 -13.727  19.466  1.00 14.050          C  
ATOM   3724  OG  SER A 236      -9.094 -15.010  19.004  1.00 14.050          O  
ATOM   3725  H   SER A 236      -7.606 -13.560  17.223  1.00 11.230          H  
ATOM   3726  HA  SER A 236     -10.162 -12.791  18.167  1.00 12.370          H  
ATOM   3727 1HB  SER A 236      -7.696 -13.678  19.677  1.00 16.860          H  
ATOM   3728 2HB  SER A 236      -9.287 -13.525  20.402  1.00 16.860          H  
ATOM   3729  HG  SER A 236      -8.851 -15.617  19.710  1.00 16.860          H  
ATOM   3730  N   PRO A 237      -9.890 -10.643  19.697  1.00 11.810          N  
ATOM   3731  CA  PRO A 237      -9.807  -9.399  20.442  1.00 12.780          C  
ATOM   3732  C   PRO A 237      -9.462  -9.724  21.888  1.00 13.630          C  
ATOM   3733  O   PRO A 237      -8.981  -8.884  22.657  1.00 14.370          O  
ATOM   3734  OXT PRO A 237      -9.909 -10.779  22.336  1.00 19.170          O  
ATOM   3735  CB  PRO A 237     -11.233  -8.855  20.360  1.00 19.170          C  
ATOM   3736  CG  PRO A 237     -12.101 -10.101  20.308  1.00 19.170          C  
ATOM   3737  CD  PRO A 237     -11.272 -11.154  19.565  1.00 19.170          C  
ATOM   3738  HA  PRO A 237      -9.076  -8.732  19.975  1.00 15.340          H  
ATOM   3739 1HB  PRO A 237     -11.443  -8.235  21.242  1.00 23.000          H  
ATOM   3740 2HB  PRO A 237     -11.349  -8.207  19.497  1.00 23.000          H  
ATOM   3741 1HG  PRO A 237     -12.347 -10.419  21.336  1.00 23.000          H  
ATOM   3742 2HG  PRO A 237     -13.056  -9.877  19.805  1.00 23.000          H  
ATOM   3743 1HD  PRO A 237     -11.380 -12.128  20.064  1.00 23.000          H  
ATOM   3744 2HD  PRO A 237     -11.588 -11.171  18.504  1.00 23.000          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1390.62 165.575 1003.84 -80.7379 30.0008 53.6568 534.017 -566.189 -1.74449 -11.1462 -429.522 -55.6881 -183.603 -11.0252 -25.4014 -31.3024 0 30.6271 20.0608 132.451 198.796 -29.0806 46.185 -43.5395 42.1843 279.787 -322.421
ILE:NtermProteinFull_1 -2.51517 0.36827 1.13726 -0.53534 0.52458 0.1609 0.48291 -0.94147 -0.04425 -0.15147 -0.61214 1.31063 0 0 0 0 0 0.01868 0.00841 0.33513 0 0 0 0.73287 0 0.16465 0.44445
ASP_2 -1.9963 0.1797 1.78233 -0.11081 0.00607 0.32661 0.70353 -0.98957 -0 -0 -1.7576 -0.17172 0 0 0 -0.60851 0 -0.07513 0.00075 0 3.40327 -0.44886 0 -2.3716 -0.05881 0.25735 -1.92931
THR_3 -3.24672 0.34586 2.57646 -0.10868 0.12194 0.07284 1.31331 -1.38019 -0.00247 -0.01552 0.1696 -1.09564 0 0 -0.79722 0 0 -0.02038 0.22621 0.25418 0 -0.74771 2.38807 -1.0874 -0.11393 0.19451 -0.95289
GLY_4 -1.18518 0.05326 1.40877 -6e-05 0 0 0.68103 -0.67747 -0 -0 -0.79615 -0.39636 0 0 -0.71137 0 0 -0.09069 0 0 0 0.20799 0 0.83697 -0.03928 0.16055 -0.54798
THR_5 -4.50107 0.42147 4.21435 -0.18313 0.09743 0.07096 2.70354 -2.05734 -0.00246 -0.0155 -1.12437 -0.31446 0 0 -0.79722 0 0 -0.0793 0.04542 0.06971 0 0.19014 2.36368 -1.0874 0.09877 0.24291 0.35614
GLY_6 -4.31088 0.7486 3.43323 -4e-05 0 0 2.37281 -2.02134 -0 -0 -1.50676 -0.42218 0 0 -0.53002 0 0 -0.11432 0 0 0 0.41457 0 0.83697 0.23914 0.25072 -0.60949
LEU_7 -5.04437 0.52549 3.26059 -0.50168 0.30498 0.1296 1.6289 -2.06548 -8e-05 -0.00157 -0.64108 0.22933 0 0 0 0 0 0.00143 0.00857 0.28295 0 -0.31172 0 0.18072 -0.04455 0.29644 -1.76153
ILE_8 -6.88299 0.5913 4.6925 -0.65747 0.46463 0.14395 2.96629 -2.65388 -0 -0 -1.90557 0.19146 0 0 0 0 0 -0.06936 0.01112 0.59929 0 -0.42284 0 0.73287 -0.22309 0.5772 -1.8446
MET_9 -8.75451 0.76689 5.21516 -0.70177 0.16752 0.33267 2.84776 -3.02329 -0.01224 -0.15574 -1.66813 -0.03671 0 0 0 0 0 0.08455 0.14739 2.52716 0 -0.13217 0 0.60916 -0.15095 0.60752 -1.32971
VAL_10 -8.36402 1.32586 4.66985 -0.30696 0.27197 0.07115 3.18335 -3.30527 -0 -0 -1.94564 -0.06304 0 0 0 0 0 -0.05305 0.01645 0.0281 0 -0.32962 0 1.9342 -0.11121 0.72335 -2.25452
ASN_11 -4.98007 0.19908 5.38727 -0.18148 0.05287 0.27334 2.58456 -2.70636 -0 -0 -2.02046 -0.31266 0 0 0 0 0 0.06319 0.00342 0 1.42323 0.26398 0 -0.93687 0.01699 0.65613 -0.21385
GLN_12 -7.37259 0.45674 6.92986 -0.2736 0.03463 0.1859 2.81349 -3.43419 -0.05648 -0.30719 -2.60404 -0.48089 0 0 0 -0.60851 0 0.07675 0.0878 0 2.70876 -0.09831 0 -0.18838 -0.12621 0.49616 -1.76029
LEU_13 -9.17141 1.21152 3.59988 -0.70665 0.25092 0.25502 2.83304 -3.01672 -0 -0 -1.78445 0.15864 0 0 0 0 0 0.10288 0.09423 0.76791 0 -0.18627 0 0.18072 -0.05574 0.56022 -4.90626
LEU_14 -5.32859 0.40178 3.20348 -0.50365 0.2407 0.12694 1.64942 -2.09419 -0 -0 -0.96005 0.25116 0 0 0 0 0 -0.06511 0.05931 0.27634 0 -0.29002 0 0.18072 -0.12038 0.45662 -2.51553
ASN_15 -3.43001 0.17139 4.06078 -0.19426 0.03232 0.30498 1.6114 -1.8762 -0 -0 -2.03927 -0.4496 0 0 -0.43796 0 0 -0.07682 0.0008 0 1.95037 -0.39377 0 -0.93687 -0.58278 0.29718 -1.98832
ARG_16 -5.77908 0.48514 5.64199 -0.94354 0.24847 0.73101 3.00575 -2.63707 -0.00397 -0.04176 -4.183 -0.21761 0 0 -0.43796 0 0 -0.06161 0.01823 2.7833 0 -0.18912 0 -1.2888 0.03939 0.30458 -2.52565
VAL_17 -4.62567 0.88048 1.31034 -0.34019 0.30857 0.07373 1.16901 -1.46247 -0 -0 0.52901 -0.08182 0 0 0 0 0 0.03634 0.01639 1.54216 0 -0.00689 0 1.9342 0.33217 0.67028 2.28565
VAL_18 -5.33598 0.92008 2.12445 -0.31152 0.1729 0.06678 1.69408 -1.8248 -0.0051 -0.01545 -0.73312 -0.13277 0 0 0 0 0 -0.06809 0.00224 0.13986 0 0.26336 0 1.9342 -0.1151 0.67901 -0.54497
ASN_19 -3.37351 0.27215 3.6824 -0.17663 0.02688 0.25651 2.1209 -1.84334 -0.00291 -0.04186 -1.5639 -0.31372 0 0 0 0 0 -0.02681 0.00969 0 1.4249 0.29578 0 -0.93687 -0.0093 0.41625 0.2166
TYR_20 -9.13615 1.19457 4.61206 -0.63985 0.21614 0.29741 2.29025 -2.73151 -0 -0 -1.86924 -0.40942 0 0 0 0 0 0.11136 1.27189 0 4.12339 0.14777 0.00127 1.2797 -0.0428 0.74181 1.45866
SER_21 -7.30894 0.9991 6.29509 -0.02385 0 0.02182 3.18531 -3.228 -0.00397 -0.04176 -3.30193 -0.22438 0 0 0 -0.58544 0 0.15947 0.00134 0.83858 0 -0.02773 0.90923 -0.77834 -0.24879 1.06412 -2.29907
GLU_22 -6.14601 0.43953 6.12905 -0.34623 0.08339 0.41872 3.18719 -2.86116 -0.00801 -0.05731 -3.12989 -0.64058 0 0 0 -1.17049 0 0.00787 0.00427 0 3.81739 -0.26198 0 -2.7348 -0.31655 0.7415 -2.84408
ILE_23 -6.10715 0.33254 4.00082 -0.65523 0.4536 0.14615 2.0988 -2.30413 -0 -0 -1.52242 0.26869 0 0 0 0 0 -0.00863 0.00476 0.56336 0 -0.36811 0 0.73287 -0.11708 0.54352 -1.93763
ILE_24 -8.75075 1.3234 3.06555 -0.49905 0.32749 0.09583 2.98585 -2.92295 -0.00429 -0.06208 -2.04005 0.42812 0 0 0 0 0 0.03983 0.00589 0.93033 0 0.08173 0 0.73287 -0.0514 1.13158 -3.18208
ILE_25 -8.30103 1.04714 4.60896 -0.51656 0.69509 0.10039 2.76177 -3.04346 -0 -0 -1.24444 -0.00639 0 0 0 0 0 0.06957 0.02389 0.45118 0 -0.43703 0 0.73287 0.05107 1.67191 -1.33507
ARG_26 -5.00505 0.19863 5.97482 -0.59606 0.08306 0.327 3.0488 -2.66114 -0 -0 -3.35507 0.16341 0 0 -0.67198 -1.17049 0 0.02944 0.00537 2.56094 0 -0.00603 0 -1.2888 0.02916 1.2591 -1.0749
ALA_27 -5.74037 0.7634 4.14706 -0.02259 0 0 2.80103 -2.7437 -0.01753 -0.09501 -2.12056 -0.35014 0 0 0 0 0 -0.04784 0 0 0 -0.16567 0 1.8394 -0.24201 0.57394 -1.4206
ALA_28 -5.06096 0.89614 3.8547 -0.02198 0 0 2.53736 -2.51598 -0.01776 -0.10662 -1.98033 -0.3624 0 0 0 0 0 -0.08173 0 0 0 -0.39278 0 1.8394 -0.50164 0.36818 -1.54641
SER_29 -3.27999 0.18833 3.83327 -0.0405 0.00019 0.05684 1.80458 -1.866 -0 -0 -1.66339 -0.47086 0 0 -0.67198 0 0 -0.06406 0.30137 0.14961 0 -0.37078 1.9444 -0.77834 -0.5716 0.34138 -1.15752
LEU_30 -5.43003 0.48399 4.32597 -0.51615 0.17191 0.14711 1.83138 -2.19066 -0 -0 -1.25445 0.19591 0 0 0 0 0 0.1489 0.06371 0.18265 0 -0.17016 0 0.18072 -0.45358 0.58518 -1.6976
LYS_31 -5.09969 1.47584 6.38918 -0.27093 0.04647 0.13372 2.04088 -2.73565 -0.01753 -0.09501 -2.91452 -0.09571 0 0 0 0 0 -0.10802 0.04437 1.11342 0 0.57607 0 -1.5107 5.47109 3.65327 8.09657
PRO_32 -2.25245 0.73916 1.74057 -0.11773 0.00774 0.08604 0.40992 -0.76624 -0 -0 0.41723 0.22972 0 0 0 0 0 -0.08766 0.0412 0.10734 0 -0.84449 0 -2.4119 5.50103 3.46505 6.26452
GLY_33 -1.66587 0.06327 1.74113 -8e-05 0 0 0.33969 -0.91256 -0 -0 -0.30618 -0.3613 0 0 0 0 0 -0.1793 0 0 0 -1.53652 0 0.83697 -0.21617 0.46303 -1.73389
ASP_34 -6.15292 1.08739 6.2674 -0.24852 0.03995 0.8759 1.40239 -2.92426 -0.02261 -0.13075 -0.90896 -0.22971 0 0 0 0 0 0.42608 0.1197 0 1.77289 -0.46176 0 -2.3716 -0.15267 1.18883 -0.42325
ILE_35 -6.72714 0.96405 1.78005 -0.46229 0.25081 0.10111 1.16757 -1.66372 -0.00429 -0.06208 1.20096 -0.15648 0 0 0 0 0 0.23788 0.10368 0.34131 0 -0.75351 0 0.73287 -0.34969 1.64667 -1.65223
TYR_36 -7.1798 0.89441 4.18974 -0.94953 0.1702 0.57309 2.38543 -2.65678 -8e-05 -0.00157 -1.97783 -0.5859 0 0 -1.2414 0 0 0.44645 0.13646 0 3.29264 -0.25601 0.00122 1.2797 -0.3565 1.30526 -0.5308
ASN_37 -7.38178 0.96264 5.16002 -0.20016 0.08033 0.36767 2.1195 -2.94787 -0.01018 -0.06296 -1.68042 -1.15287 0 0 0 -0.52609 0 0.07773 0.02277 0 3.0909 -1.04282 0 -0.93687 -0.59347 1.68831 -2.96563
VAL_38 -6.27254 0.82648 2.79891 -0.31263 0.2834 0.07029 1.86849 -2.27864 -0.01851 -0.11635 -0.92812 0.12016 0 0 0 0 0 0.01729 0.01388 0.11587 0 -0.04749 0 1.9342 -0.25385 1.2759 -0.90327
GLY_39 -3.39967 0.48493 2.37767 -8e-05 0 0 1.07332 -1.58213 -0 -0 -0.75746 -0.3539 0 0 0 0 0 -0.14826 0 0 0 0.59409 0 0.83697 0.57817 0.32099 0.02465
ILE_40 -9.28421 1.79528 3.23012 -0.50465 0.37884 0.11053 2.52196 -3.01711 -0.00692 -0.04517 -1.38909 -0.45256 0 0 0 0 0 0.13879 0.04786 1.10967 0 -0.2255 0 0.73287 0.44974 1.06787 -3.34168
SER_41 -5.54763 0.50652 5.55532 -0.02193 0 0.03686 2.59412 -2.72291 -0 -0 -1.88623 -1.03891 0 0 -0.38217 0 0 0.05868 0.00048 1.34821 0 0.30043 0.60079 -0.77834 0.74585 1.52311 0.89226
LYS_42 -4.05305 0.39936 4.01958 -0.31129 0.03206 0.14332 1.275 -2.00569 -0 -0 -0.71297 0.00249 0 0 0 0 0 0.01303 0.00314 1.76564 0 0.01499 0 -1.5107 0.48611 0.76037 0.32138
ALA_43 -5.12863 0.51326 3.24899 -0.02127 0 0 2.75212 -2.49438 -0.00784 -0.0631 -1.27559 -0.32585 0 0 0 0 0 0.00895 0 0 0 -0.15381 0 1.8394 -0.29021 0.48221 -0.91577
ALA_44 -5.59797 0.77199 4.90637 -0.02136 0 0 3.29788 -2.95739 -0 -0 -4.18502 -0.35513 0 0 0 0 0 -0.03963 0 0 0 -0.3705 0 1.8394 -0.38706 0.55363 -2.54478
MET_45 -6.86673 0.63733 3.54556 -0.3344 0.04219 0.127 1.46731 -2.12749 -0.03455 -0.26764 -1.11198 -0.1555 0 0 0 0 0 0.00797 0.13168 1.93751 0 0.04214 0 0.60916 -0.35963 0.58271 -2.12736
ALA_46 -3.4406 0.47297 3.58336 -0.01471 0 0 2.24814 -2.04636 -0 -0 -2.08008 -0.17438 0 0 0 0 0 3.97822 0 0 0 0.39828 0 1.8394 0.27131 14.0548 19.0903
ILE_47 -7.73649 1.06142 4.37245 -0.50933 0.33146 0.11576 3.42116 -3.00651 -0 -0 -2.99647 -0.04084 0 0 0 0 0 0.12787 0.00861 0.5929 0 0.28122 0 0.73287 0.47606 14.513 11.7451
ILE_48 -9.85422 1.50502 4.68638 -0.61182 0.39023 0.19506 3.17808 -3.49933 -0.00784 -0.0631 -1.11552 -0.06381 0 0 0 0 0 -0.20361 0.07123 1.26859 0 0.41301 0 0.73287 0.13255 1.0718 -1.77446
HIS_49 -5.08455 0.75005 3.74178 -0.45297 0.01686 0.53811 1.61511 -2.20138 -0.01495 -0.07618 -1.70878 -0.19182 0 0 0 0 0 0.14743 0 0 1.90981 -0.10273 0 -0.45461 -0.20383 0.54479 -1.22787
SER_50 -2.74484 0.32153 2.6579 -0.02478 0 0.02186 1.48398 -1.42605 -0 -0 -0.98906 0.17803 0 0 0 0 0 -0.04253 0.00119 0.64901 0 -0.0144 0.61291 -0.77834 0.03792 0.87386 0.81819
ALA_51 -6.42084 1.03102 4.37709 -0.02991 0.01402 0 3.50038 -2.99641 -0.00412 -0.01281 -2.21058 -0.49373 0 0 0 0 0 -0.01266 0 0 0 0.15169 0 1.8394 0.86871 0.88705 0.48829
LEU_52 -6.562 1.08296 3.12092 -0.54581 0.34272 0.18707 1.37957 -2.08071 -0 -0 0.36014 0.13253 0 0 0 0 0 6.46999 0.22266 0.04399 0 0.17865 0 0.18072 1.41403 13.0142 18.9416
ALA_53 -4.09259 0.56508 2.65043 -0.02419 3e-05 0 1.36003 -1.86793 -0 -0 -0.59244 -0.32407 0 0 0 0 0 0.06723 0 0 0 0.38396 0 1.8394 1.93199 13.0162 14.9132
LEU_54 -7.42699 0.66972 3.71171 -0.49228 0.24156 0.12167 2.02207 -2.61919 -0 -0 -1.06204 0.23044 0 0 0 0 0 0.02608 0.01439 0.36802 0 -0.28249 0 0.18072 1.00967 0.5069 -2.78003
ASP_55 -7.62001 0.67456 7.94124 -0.12475 0.00688 0.39241 3.79736 -3.8488 -0 -0 -5.274 -0.39731 0 0 0 -0.58544 0 0.22454 0.45795 0 2.70678 -0.33328 0 -2.3716 -0.29326 0.61747 -4.02925
ALA_56 -5.9564 0.34445 2.84906 -0.02064 0 0 2.00788 -2.32794 -0.00412 -0.01281 -0.71979 -0.37471 0 0 0 0 0 0.01876 0 0 0 -0.20813 0 1.8394 -0.35599 0.49528 -2.4257
LYS_57 -5.9596 0.437 4.95883 -0.30836 0.03133 0.14013 2.35339 -2.57532 -0 -0 -1.54593 -0.01944 0 0 0 0 0 0.04565 0.0272 1.86041 0 -0.07153 0 -1.5107 -0.26349 0.28443 -2.11601
ALA_58 -5.84817 0.54881 4.20538 -0.02224 0 0 2.5426 -2.75099 -0 -0 -1.8161 -0.37945 0 0 0 0 0 -0.01383 0 0 0 -0.28588 0 1.8394 -0.34936 0.24663 -2.0832
THR_59 -7.63933 1.04566 6.12003 -0.20265 0.11532 0.07238 3.4582 -3.40419 -0.01486 -0.12975 -3.58972 -0.13615 0 0 0 0 0 0.04123 0.02552 0.13119 0 -0.00469 2.25256 -1.0874 -0.24875 0.5332 -2.66219
GLU_60 -5.85608 0.63097 5.37938 -0.34302 0.08897 0.40575 2.46047 -2.7156 -0 -0 -2.13359 -0.63986 0 0 0 0 0 -0.03405 0.08131 0 3.13027 -0.15835 0 -2.7348 -0.15981 0.70538 -1.89266
VAL_61 -5.83108 0.63537 3.94345 -0.31229 0.2692 0.07203 2.41815 -2.71432 -0 -0 -0.26238 -0.21274 0 0 0 0 0 0.05043 0.10473 0.08769 0 -0.29511 0 1.9342 -0.24767 0.5369 0.17655
GLU_62 -8.17813 0.716 8.66333 -0.34573 0.09976 0.4423 4.05245 -4.00593 -0.0125 -0.11356 -3.62622 -0.63434 0 0 0 -0.52609 0 0.02063 0.08106 0 3.26777 -0.14667 0 -2.7348 -0.2651 0.56434 -2.6814
TRP_63 -12.6333 1.75547 5.77276 -0.69438 0.27465 0.37002 4.01519 -3.98957 -0.02562 -0.13566 -3.87419 -0.49723 0 0 0 0 0 0.28446 0.00048 0 3.28527 0.1292 0 1.6906 -0.37207 0.68116 -3.96276
ALA_64 -4.30491 0.45383 2.25731 -0.03071 0.01369 0 1.78624 -1.95855 -0.01403 -0.13871 -1.01804 -0.50361 0 0 0 0 0 0.19075 0 0 0 -0.03402 0 1.8394 0.36495 0.84788 -0.24854
ALA_65 -5.60392 0.79666 3.6287 -0.01668 0 0 2.42802 -2.69558 -0.05924 -0.23014 -0.54758 -0.27314 0 0 0 0 0 0.04863 0 0 0 0.01262 0 1.8394 3.31622 0.79273 3.43669
LEU_66 -7.0609 0.7861 3.4633 -0.53985 0.23044 0.14183 2.08454 -2.30275 -0 -0 -0.6199 0.26903 0 0 0 0 0 -0.04952 0.02452 0.27829 0 -0.28345 0 0.18072 2.74976 0.77467 0.12682
ILE_67 -5.85761 0.53456 2.68414 -0.65452 0.47089 0.14456 2.14632 -1.89565 -0.04527 -0.15921 -0.81254 0.23165 0 0 0 0 0 -0.05812 0.0532 0.57846 0 -0.35277 0 0.73287 -0.07741 0.89024 -1.44621
ALA_68 -4.36303 0.48706 2.19839 -0.0251 0 0 1.91359 -1.82019 -0.03042 -0.15621 0.61344 -0.16588 0 0 -0.87392 0 0 0.02865 0 0 0 -0.13477 0 1.8394 -0.32 0.94837 0.13938
GLU_69 -2.93585 0.11666 3.52629 -0.24303 0.05587 0.39427 1.00981 -1.41682 -0 -0 -1.47872 -0.60889 0 0 0 -0.68634 0 -0.05814 0.03804 0 3.02 -0.10019 0 -2.7348 -0.56003 0.62131 -2.04057
LYS_70 -4.59399 0.6082 3.62369 -0.48439 0.16779 0.27349 1.14608 -1.63846 -0.00917 -0.05038 0.35389 -0.04067 0 0 0 0 0 0.00704 0.01935 1.7925 0 0.03308 0 -1.5107 -0.4575 0.70828 -0.05186
PRO_71 -2.76705 0.92083 1.04937 -0.18787 0.00154 0.13256 0.14072 -0.53805 -0 -0 0.29539 0.08128 0 0 0 0 0 0.00089 0.00184 0.51038 0 -1.00318 0 -2.4119 -0.39802 0.85995 -3.31132
VAL_72 -4.23263 0.58492 1.40248 -0.3913 0.4836 0.09624 1.09904 -1.28843 -0.01715 -0.13926 0.63627 -0.02589 0 0 0 0 0 -0.07757 0.00673 2.18599 0 -0.4116 0 1.9342 -0.51093 0.47075 1.80546
GLN_73 -4.99102 0.47819 3.35465 -0.25611 0.03193 0.23413 0.90929 -1.92602 -0 -0 -1.28326 -0.64498 0 0 -0.87392 0 0 -0.06638 0.21069 0 3.40747 0.24815 0 -0.18838 -0.0539 0.34725 -1.06221
ASP_74 -5.32546 0.67606 4.50162 -0.11142 0.00545 0.32413 1.81509 -2.31745 -0.01032 -0.04088 -1.28097 -0.39159 0 0 0 0 0 -0.05563 0.10407 0 1.90019 0.04156 0 -2.3716 -0.07262 0.3309 -2.27888
ALA_75 -2.61538 0.29894 1.66279 -0.03039 0.01413 0 1.06375 -1.19075 -0.01278 -0.04486 -0.06389 -0.49308 0 0 0 0 0 0.13528 0 0 0 -0.0864 0 1.8394 -0.14386 0.34503 0.67794
VAL_76 -7.32597 1.76123 2.0525 -0.29669 0.37017 0.06601 1.93042 -2.23675 -0.00784 -0.09671 -1.95703 -0.12337 0 0 0 0 0 0.08049 0.01189 0.36296 0 -0.74422 0 1.9342 -0.02618 0.73324 -3.51168
ASN_77 -2.88953 0.14544 3.02544 -0.19224 0.01697 0.30525 1.23613 -1.48457 -0.04147 -0.22416 -1.93201 -0.57603 0 0 -0.38217 0 0 0.02422 0.00188 0 2.53274 -0.54638 0 -0.93687 -0.206 0.75028 -1.3731
ARG_78 -6.73156 1.0113 4.54682 -0.70795 0.08633 0.43312 1.98146 -2.16275 -0.00784 -0.09671 -1.06838 0.71174 0 0 -0.36352 0 0 0.20833 0.75591 2.38246 0 -0.10485 0 -1.2888 -0.10587 0.55866 0.03787
ASP_79 -4.09214 0.65976 4.58611 -0.09956 0 0.2782 2.48886 -2.09344 -0.02 -0.12929 -3.51442 -0.85142 0 0 -1.44712 0 0 0.0073 0.00196 0 5.31744 -0.59951 0 -2.3716 0.41384 0.65697 -0.80807
SER_80 -3.73001 0.43173 4.19933 -0.01538 0 0.02972 2.37807 -2.10873 -0.03838 -0.17241 -3.23039 -0.98947 0 0 -0.58435 0 0 0.07277 0.04568 0.43531 0 -0.20045 0.74783 -0.77834 1.87958 0.52912 -1.09876
GLY_81 -3.25768 0.33459 3.96463 -5e-05 0 0 1.97722 -1.91619 -0.00617 -0.04202 -2.20627 -0.42198 0 0 0 0 0 -0.15796 0 0 0 0.38582 0 0.83697 1.61419 0.57859 1.68368
ALA_82 -4.85399 0.51758 4.40742 -0.02362 0 0 1.81031 -2.41424 -0.0582 -0.33329 -2.59323 -0.37392 0 0 -0.49924 0 0 -0.07911 0 0 0 -0.35991 0 1.8394 -0.12962 0.6039 -2.53976
LEU_83 -8.73139 1.22799 4.60451 -0.66794 0.37884 0.16851 2.76245 -2.84276 -0.02 -0.12929 -1.29938 0.25608 0 0 0 0 0 0.03701 0.01901 2.69831 0 -0.2495 0 0.18072 -0.40779 0.61816 -1.39647
TRP_84 -9.80626 0.6991 5.99608 -0.82191 0.28383 0.52411 3.45487 -3.72386 -0 -0 -2.63037 -0.33834 0 0 0 -0.26791 0 0.07564 0.02231 0 3.75945 0.07985 0 1.6906 -0.15648 0.92508 -0.2342
GLU_85 -5.52036 0.41997 6.7327 -0.20869 0.02766 0.28875 2.80565 -3.1306 -0.02903 -0.29839 -2.64156 -0.58592 0 0 0 0 0 0.04514 0.08532 0 3.01773 -0.23381 0 -2.7348 -0.39727 0.80348 -1.55406
THR_86 -6.29122 0.54878 5.52708 -0.19896 0.11544 0.06951 2.69682 -2.83698 -0.03975 -0.32977 -2.72111 -0.03027 0 0 0 0 0 0.039 0.00948 0.07154 0 0.04522 2.33401 -1.0874 -0.1953 0.43822 -1.83566
PHE_87 -11.1264 1.52703 2.49574 -0.74184 0.1109 0.39436 3.01703 -2.90549 -0 -0 -1.53588 0.14378 0 0 0 0 0 0.13384 0.03688 0 2.39363 0.04266 0 1.0402 0.05285 0.94731 -3.97345
LEU_88 -9.45445 0.94983 4.86477 -0.45875 0.0658 0.11125 3.61814 -3.33037 -0 -0 -2.4351 -0.06069 0 0 -0.60208 0 0 -0.0225 0.54111 3.2687 0 -0.26963 0 0.18072 -0.21265 1.17444 -2.07146
GLU_89 -5.09635 0.65625 5.92227 -0.20751 0.02382 0.2754 2.64704 -2.77265 -0.0209 -0.14147 -2.44395 -0.57102 0 0 0 0 0 0.12746 0.03769 0 3.00438 -0.25701 0 -2.7348 -0.47401 0.6199 -1.40545
MET_90 -9.02561 1.09719 3.74272 -0.31102 0.03349 0.08579 2.5606 -2.64507 -0.01975 -0.15121 -2.03404 -0.1267 0 0 0 0 0 -0.03357 0.16686 1.89671 0 -0.18451 0 0.60916 -0.47741 0.70338 -4.11299
LEU_91 -9.10113 1.44502 2.21265 -0.51462 0.27845 0.14843 2.49973 -2.55171 -0 -0 -0.84228 0.19005 0 0 0 0 0 0.28933 0.00751 0.17645 0 -0.00377 0 0.18072 -0.2312 0.90607 -4.91031
TRP_92 -6.71 0.92044 4.16735 -0.77281 0.07433 0.4015 1.88892 -2.43366 -0.0292 -0.15348 -1.68407 -0.43329 0 0 0 -0.71579 0 -0.04571 0.51002 0 2.65984 -0.05204 0 1.6906 -0.28665 1.13669 0.13299
ALA_93 -3.52952 0.51428 2.25593 -0.02521 4e-05 0 1.80294 -1.69444 -0.01975 -0.15121 -0.32754 -0.19721 0 0 0 0 0 0.00096 0 0 0 -0.15466 0 1.8394 -0.67353 0.90154 0.54203
GLY_94 -1.31691 0.04884 1.3773 -5e-05 0 0 0.11243 -0.73123 -0.00789 -0.0242 0.13492 -0.4116 0 0 0 0 0 -0.1162 0 0 0 0.26878 0 0.83697 -0.47709 0.17464 -0.13129
GLN_95 -5.2421 0.5131 4.84568 -0.68822 0.15074 1.11321 2.42942 -2.49845 -0 -0 -2.05334 -0.85304 0 0 0 -0.83828 0 -0.0499 0.06607 0 3.90403 0.32262 0 -0.18838 0.02075 0.22902 1.18293
LEU_96 -3.7259 0.37585 3.34693 -0.69777 0.2398 0.29372 1.8331 -1.65812 -0.00789 -0.0242 -1.26637 0.04077 0 0 0 0 0 -0.06193 0.01135 1.0385 0 -0.24223 0 0.18072 -0.0778 0.3079 -0.09357
GLY_97 -3.12518 0.34975 3.31735 -4e-05 0 0 1.20711 -1.67831 -0 -0 -0.50817 -0.40477 0 0 0 0 0 -0.08595 0 0 0 0.44662 0 0.83697 0.00558 0.24452 0.60546
HIS_D_98 -8.79927 0.80262 6.43989 -0.44445 0.15472 0.49584 3.03992 -3.35714 -0 -0 -1.97404 -0.53678 0 0 0 -0.83828 0 0.15706 0.19881 0 2.70116 -0.0694 0 -0.45461 0.1425 0.47204 -1.86941
PHE_99 -8.60303 0.7095 4.80619 -0.7925 0.07325 0.22785 2.97741 -3.13198 -0 -0 -2.56867 -0.08906 0 0 0 0 0 -0.00325 0.00365 0 2.02588 -0.48773 0 1.0402 0.05204 0.61953 -3.14071
GLU_100 -6.30679 0.33878 7.32903 -0.43604 0.04866 0.83934 3.17715 -3.27749 -0 -0 -4.29678 -0.4299 0 0 0 0 0 0.06692 0.06774 0 3.41696 -0.29792 0 -2.7348 -0.25569 0.54552 -2.2053
LEU_101 -7.6793 0.93456 3.59897 -0.47595 0.13525 0.10222 2.68561 -2.7837 -0 -0 -1.78048 0.21589 0 0 0 0 0 0.00606 0.18109 0.69504 0 -0.21031 0 0.18072 -0.32108 0.52156 -3.99385
ALA_102 -7.22273 1.16593 3.58203 -0.02236 0 0 2.89696 -3.00202 -0.00475 -0.03827 -2.20261 -0.35749 0 0 0 0 0 -0.00669 0 0 0 -0.13382 0 1.8394 -0.16231 0.51457 -3.15414
LYS_103 -7.50208 0.44707 8.22274 -0.55622 0.15353 0.25123 3.15857 -3.44673 -0.0181 -0.08871 -3.5174 0.01589 0 0 0 0 0 -0.0077 0.05354 2.72939 0 0.05138 0 -1.5107 -0.16257 0.39976 -1.32711
ALA_104 -4.20845 0.19575 4.42608 -0.02199 0 0 2.51772 -2.40943 -0 -0 -2.53864 -0.3596 0 0 0 0 0 -0.01579 0 0 0 -0.26852 0 1.8394 -0.23829 0.26639 -0.81538
MET_105 -10.9715 1.90288 4.93406 -0.59855 0.38876 0.20409 3.41978 -3.29288 -0 -0 -2.48768 0.06408 0 0 0 0 0 0.02106 0.49205 1.1009 0 0.06188 0 0.60916 -0.20786 0.76016 -3.59965
LEU_106 -9.17229 0.97568 3.37721 -0.49808 0.22177 0.10312 2.90732 -2.75906 -0 -0 -2.37119 -0.01405 0 0 0 0 0 0.14014 0.16068 3.34476 0 -0.27432 0 0.18072 -0.14722 0.86985 -2.95496
MET_107 -9.3363 0.87284 6.34122 -0.67652 0.21523 0.17066 3.21332 -3.04493 -0.00475 -0.03827 -2.30071 0.04937 0 0 0 0 0 0.0369 0.07298 1.0274 0 -0.03335 0 0.60916 -0.23056 0.52109 -2.53522
ALA_108 -4.4382 0.42347 3.67359 -0.0231 0 0 2.28703 -2.33484 -0 -0 -1.22867 -0.38452 0 0 0 0 0 0.06578 0 0 0 -0.39896 0 1.8394 -0.38643 0.3682 -0.53726
THR_109 -6.81696 0.53815 4.27714 -0.21025 0.15891 0.07764 2.7786 -2.52029 -0 -0 -2.23261 -0.224 0 0 0 -0.26791 0 0.02587 0.04203 0.0937 0 0.00586 2.43096 -1.0874 -0.30016 0.19151 -3.0392
LEU_110 -8.37236 0.78012 2.38826 -0.48517 0.29901 0.10113 2.37606 -2.17226 -0.00854 -0.05069 -1.95305 0.06113 0 0 0 0 0 -0.02019 0.28902 2.98727 0 -0.22116 0 0.18072 0.08871 0.51877 -3.21324
ARG_111 -6.30014 0.38397 4.73933 -0.63478 0.09262 0.41277 1.53369 -2.37294 -0 -0 -0.22916 0.19131 0 0 0 0 0 0.08668 0.12677 2.62385 0 0.09869 0 -1.2888 0.4817 0.60847 0.55404
LEU_112 -7.92387 1.46974 2.76304 -0.52698 0.20864 0.15771 1.59177 -2.21213 -0.00232 -0.00642 -0.44388 0.07293 0 0 0 0 0 -0.04959 0.32804 0.21847 0 -0.03996 0 0.18072 0.18158 0.51427 -3.51824
ARG_113 -2.17057 0.15363 2.62817 -1.69994 0.49056 1.88835 0.84905 -1.15391 -0.0004 -0.00107 0.30084 -1.97586 0 0 0 0 0 -0.08027 0.0595 3.12898 0 -0.19991 0 -1.2888 -0.42846 0.48858 0.98847
SER_114 -1.93029 0.22049 2.14066 -0.03225 0.00417 0.05408 0.58533 -1.06306 -0 -0 0.33106 -1.00048 0 0 0 0 0 -0.05028 0.00732 0.22666 0 -0.33048 0.60004 -0.77834 -0.43662 0.37884 -1.07316
ILE_115 -5.90903 1.4774 2.583 -0.58369 0.35195 0.19354 2.34953 -1.89796 -0 -0 -2.64812 -0.22904 0 0 0 0 0 0.794 0.01047 0.27288 0 0.28444 0 0.73287 0.0441 1.11547 -1.05818
GLU_116 -2.58258 0.2641 3.068 -0.19386 0.01964 0.2556 1.12992 -1.3455 -0.0004 -0.00107 -0.80686 -0.53362 0 0 0 -0.80666 0 0.15968 0.0429 0 2.53729 0.04968 0 -2.7348 1.72149 1.57616 1.81913
GLN_117 -3.45555 0.38246 4.14365 -0.58195 0.06497 0.86091 1.83184 -1.83546 -0 -0 -2.89312 -0.72158 0 0 0 -0.80666 0 -0.02748 0.07336 0 3.23994 -0.14563 0 -0.18838 1.41593 0.93943 2.29668
PHE_118 -8.42798 1.09093 2.19166 -0.63434 0.04591 0.33295 1.32699 -2.23072 -0 -0 -0.22087 0.33174 0 0 0 0 0 0.18578 0.10907 0 2.07271 -0.26817 0 1.0402 -0.18006 0.61596 -2.61824
ILE_119 -4.75377 0.88178 2.47167 -0.62893 0.48329 0.13146 1.00918 -1.44245 -0 -0 0.01289 0.35279 0 0 0 0 0 -0.05876 0.00251 0.87732 0 -0.60762 0 0.73287 -0.41311 1.27567 0.3268
PRO_120 -4.49032 0.6458 2.43371 -0.18872 0.00274 0.13208 1.19212 -1.12558 -0.0195 -0.15947 -0.4073 0.17629 0 0 0 0 0 0.00799 0.00187 0.37713 0 -0.93885 0 -2.4119 -0.19238 1.09312 -3.87115
LYS_121 -6.90413 0.60261 4.86646 -0.46685 0.06551 0.22993 1.55742 -2.07196 -0.00622 -0.04427 -1.73892 0.32481 0 0 0 0 0 0.014 0.23166 2.17856 0 0.03768 0 -1.5107 -0.08137 0.41733 -2.29846
ARG_122 -6.19071 0.37927 7.53233 -0.69011 0.15708 0.49995 3.72729 -3.26771 -0.03313 -0.20146 -4.21611 0.52825 0 0 -1.10522 -0.68634 0 0.06944 0.29819 2.57464 0 0.08407 0 -1.2888 -0.10019 0.53306 -1.39622
LYS_123 -5.78677 0.50654 5.47498 -0.42352 0.05257 0.22706 2.03832 -2.35844 -0 -0 -2.70437 0.48623 0 0 0 -0.43083 0 -0.07823 0.22799 2.16839 0 -0.08702 0 -1.5107 -0.19257 0.628 -1.76238
GLU_124 -4.87028 0.32775 7.00746 -0.46464 0.25631 1.46667 2.6188 -2.80008 -0.02852 -0.13368 -3.68359 -2.90274 0 0 0 -0.43083 0 -0.01627 0.01936 0 3.87299 -0.15525 0 -2.7348 -0.32149 0.47374 -2.4991
GLN_125 -7.16479 0.50296 7.05595 -0.28056 0.06867 0.23118 3.06975 -3.08644 -0.05157 -0.34686 -2.39376 -0.45943 0 0 -1.10522 0 0 0.04014 0.07277 0 2.68196 -0.13471 0 -0.18838 -0.20873 0.23407 -1.46298
LEU_126 -9.95268 1.23621 4.38931 -0.4729 0.16526 0.10761 2.55375 -3.20029 -0 -0 -2.57508 0.19595 0 0 0 0 0 0.09136 0.2607 0.3993 0 -0.26123 0 0.18072 -0.2665 0.45332 -6.6952
LYS_127 -8.23181 0.85184 10.4275 -0.76012 0.135 0.67357 5.51489 -4.46624 -0.01617 -0.10972 -8.08385 0.04702 0 0 -0.50784 -0.80125 0 -0.02326 0.3758 2.9111 0 0.03488 0 -1.5107 -0.21028 0.76909 -2.98052
ARG_128 -5.43563 0.33591 6.2659 -0.44433 0.05115 0.22049 2.51869 -2.77119 -0 -0 -2.58158 0.36231 0 0 0 0 0 -0.01427 0.07252 2.10181 0 -0.10498 0 -1.2888 -0.24313 0.61672 -0.33844
GLU_129 -7.55926 0.47731 8.10861 -0.4233 0.05977 0.87723 3.68796 -3.65542 -0.00611 -0.04446 -4.21068 -0.45783 0 0 0 -0.64709 0 0.02623 0.09675 0 3.24409 -0.31002 0 -2.7348 -0.36344 0.36909 -3.46536
LEU_130 -7.73673 0.54788 4.41485 -0.61799 0.40862 0.23194 2.99775 -2.90668 -0 -0 -2.7696 -0.18329 0 0 0 0 0 -0.01031 0.10388 1.02473 0 -0.17101 0 0.18072 -0.08209 0.64976 -3.91757
ASP_131 -6.27908 0.60501 9.05629 -0.10379 0.00471 0.31126 3.97623 -3.85323 -0.00477 -0.07313 -6.6012 -0.27015 0 0 0 -0.80125 0 0.01349 0.02639 0 1.8105 0.20084 0 -2.3716 0.04751 0.7689 -3.53706
LYS_132 -5.63959 0.24558 7.54354 -0.45926 0.13483 0.23269 3.16946 -3.15204 -0.00493 -0.03349 -4.18893 0.08046 0 0 -0.62527 -0.64709 0 0.00065 0.0499 2.5069 0 -0.0364 0 -1.5107 -0.31726 0.51007 -2.14088
PHE_133 -10.1829 1.15103 3.70687 -0.53894 0.21884 0.26657 3.27763 -2.94496 -0.0014 -0.00498 -1.99385 -0.21722 0 0 0 0 0 0.0752 0.2573 0 3.53462 -0.26451 0 1.0402 0.0135 0.59874 -2.0083
ASN_134 -5.83782 0.47659 4.62632 -0.35452 0.00666 0.67258 2.22805 -2.47178 -0.02504 -0.16477 -1.97843 -0.04232 0 0 0 0 0 -0.04911 0.05967 0 2.61504 0.31388 0 -0.93687 0.40023 0.62126 0.15961
LYS_135 -3.2657 0.19977 3.86026 -0.31544 0.02932 0.15735 1.40187 -1.65946 -0 -0 -0.98548 -0.07792 0 0 0 0 0 -0.09045 0.072 1.84556 0 -0.02681 0 -1.5107 -0.10027 0.37047 -0.09564
ARG_136 -4.24137 0.28191 4.15656 -0.6345 0.09617 0.44873 2.22184 -1.96309 -0.01496 -0.15655 -2.59015 -0.14735 0 0 -0.62527 0 0 -0.03755 0.2073 1.76928 0 -0.08683 0 -1.2888 -0.47156 0.51606 -2.56013
TYR_137 -11.4381 2.52399 2.95055 -0.5799 0.31985 0.27322 1.79347 -2.81136 -0.02033 -0.1253 -0.27271 -0.16664 0 0 0 0 0 0.13717 0.04497 0 2.94756 -0.16478 0.02371 1.2797 -0.33886 1.01527 -2.60848
GLN_138 -3.77876 0.26015 3.9484 -0.23156 0.02802 0.16451 1.467 -1.83739 -0.00748 -0.02255 -0.45977 -0.60819 0 0 -0.36121 -0.84318 0 0.10091 0.00709 0 2.70374 0.20465 0 -0.18838 1.15004 0.83798 2.534
GLN_139 -4.14569 0.62348 3.90153 -0.70644 0.30952 1.16531 1.85525 -1.88312 -0.03383 -0.18811 -0.71996 -1.72931 0 0 0 -1.55897 0 0.03107 0.27742 0 3.73955 -0.12514 0 -0.18838 1.28293 1.22447 3.13158
GLN_140 -10.6626 1.99341 6.81324 -0.43298 0.21727 0.35215 3.45172 -3.81136 -0.00175 -0.00395 -2.08492 -0.90091 0 0 -0.60208 0 0 -0.13053 0.8068 0 4.68573 -0.04515 0 -0.18838 -0.07859 1.76022 1.1374
THR_141 -6.62776 1.08563 5.36604 -0.21042 0.14622 0.07965 2.59797 -2.95245 -0 -0 -2.34473 -0.61061 0 0 -0.36121 0 0 -0.08416 0.01802 0.16468 0 0.22809 2.63514 -1.0874 0.38006 1.32777 -0.24948
THR_142 -5.38112 0.65323 3.53531 -0.11914 0.07018 0.05565 2.0739 -2.35534 -0.00462 -0.03462 -1.00521 -1.05795 0 0 0 0 0 0.01577 0.00146 0.54259 0 0.24162 2.28027 -1.0874 0.42301 0.76245 -0.38995
ALA_143 -5.87906 1.59002 3.00386 -0.02352 0 0 2.5943 -2.45257 -0 -0 -2.12858 -0.32656 0 0 0 0 0 0.0017 0 0 0 -0.03709 0 1.8394 -0.1275 0.5122 -1.43339
ILE_144 -9.33371 1.35455 4.00771 -0.67889 0.43502 0.24121 2.91176 -2.9329 -0 -0 -1.62059 0.14756 0 0 0 0 0 0.01814 0.07792 0.94492 0 0.01009 0 0.73287 -0.15153 1.18324 -2.65264
GLY_145 -4.79553 0.64445 4.48735 -5e-05 0 0 2.58684 -2.49662 -0 -0 -2.31953 -0.42412 0 0 0 0 0 -0.1037 0 0 0 0.1156 0 0.83697 0.53771 0.94046 0.00982
LYS_146 -5.73767 0.2926 6.45939 -0.48197 0.09589 0.2854 3.07346 -2.83313 -0.02134 -0.0513 -3.38726 0.1434 0 0 0 -0.69096 0 0.06673 0.16218 2.30102 0 -0.04422 0 -1.5107 0.37203 0.45972 -1.04671
MET_147 -9.54593 0.70463 5.24023 -0.40201 0.18412 0.15965 2.75638 -2.75538 -0 -0 -1.8153 -0.37143 0 0 0 0 0 -0.01722 0.12193 2.84345 0 0.08853 0 0.60916 -0.09402 0.65401 -1.63921
LEU_148 -8.64478 1.00025 3.2889 -0.48187 0.21916 0.11707 2.05905 -2.6543 -0 -0 -1.61573 0.19916 0 0 0 0 0 0.22764 0.12938 0.27115 0 -0.3036 0 0.18072 -0.03232 0.57467 -5.46545
ASN_149 -6.22952 0.74854 5.54768 -0.30565 0.02398 0.5316 2.81817 -3.11634 -0.01687 -0.14083 -1.68502 -0.24694 0 0 0 0 0 -0.00268 0.16959 0 3.84633 0.57122 0 -0.93687 0.17546 0.60764 2.35947
ARG_150 -6.08557 0.54696 6.18137 -0.79634 0.15183 0.44759 2.61986 -2.63993 -0.0181 -0.08871 -1.75535 0.25495 0 0 0 0 0 0.13337 0.0562 2.95104 0 -0.19726 0 -1.2888 0.16102 0.64325 1.27739
LEU_151 -7.82049 0.81946 3.10232 -0.49821 0.18028 0.15365 2.13668 -2.40753 -0.01322 -0.06827 -1.63318 0.14953 0 0 0 0 0 -0.12988 0.42075 0.19308 0 0.13083 0 0.18072 -0.05639 0.73943 -4.42044
THR_152 -5.51847 1.1571 4.04091 -0.13344 0.12563 0.06721 2.47051 -2.48684 -0.00161 -0.01421 -1.05349 -0.89244 0 0 0 0 0 0.16973 0.04356 0.06864 0 -0.02819 2.23464 -1.0874 -0.00323 0.76818 -0.07319
ASP_153 -2.74015 0.26429 3.96242 -0.11583 0.01824 0.35951 1.24838 -1.77945 -0.01156 -0.05378 -1.26265 -0.27162 0 0 0 0 0 0.09265 0.01935 0 2.37142 -0.34492 0 -2.3716 -0.5795 0.45452 -0.74029
PHE_154 -7.16657 1.19936 3.47647 -0.66763 0.06374 -0.01751 1.74329 -2.20414 -0.01322 -0.06827 -0.97794 -0.21926 0 0 0 0 0 0.01346 0.42098 0 3.45644 -0.14466 0 1.0402 -0.63445 0.77221 0.0725
GLU_155 -3.82504 0.79587 3.93133 -0.33183 0.06693 0.45119 1.81629 -1.74395 -0 -0 -2.45132 -0.34459 0 0 0 0 0 -0.07622 0.0081 0 2.68647 -0.09134 0 -2.7348 -0.08589 1.43676 -0.49205
PRO_156 -3.89002 0.69834 3.85154 -0.06739 0 0.04296 1.85032 -1.6871 -0.01862 -0.11205 -1.26116 0.61007 0 0 0 0 0 -0.1225 0.05791 0.15021 0 -0.35651 0 -2.4119 0.28866 1.21928 -1.15799
GLU_157 -3.71956 0.36428 5.4596 -0.60297 0.10165 1.08097 1.75837 -2.25211 -0.00409 -0.00909 -3.14329 -0.66397 0 0 0 0 0 -0.03045 0.00544 0 3.51316 -0.09844 0 -2.7348 0.13557 0.6096 -0.23013
VAL_158 -6.90511 1.07574 3.53511 -0.32108 0.22038 0.07414 2.30024 -2.38746 -0 -0 -1.91264 -0.37865 0 0 0 0 0 -0.03715 0.07942 0.36949 0 -0.34587 0 1.9342 -0.04346 0.46398 -2.27873
LEU_159 -8.88689 0.71479 4.7645 -0.90736 0.53485 0.39042 2.84039 -3.04844 -0 -0 -1.94146 0.04638 0 0 0 0 0 0.00855 0.11788 2.22074 0 -0.2139 0 0.18072 -0.06029 0.7766 -2.46252
ASP_160 -5.94805 0.25965 8.28954 -0.09327 0.00043 0.26976 3.84573 -3.67259 -0 -0 -6.14011 -0.51597 0 0 0 -1.18332 0 0.04594 0.01904 0 1.82684 0.18348 0 -2.3716 0.06069 0.99807 -4.12575
LYS_161 -5.63496 0.54659 7.6606 -0.34555 0.03514 0.18166 3.02262 -3.24123 -0.02667 -0.14392 -3.83976 0.32609 0 0 0 0 0 -0.02794 0.07601 2.34025 0 -0.04334 0 -1.5107 -0.07303 0.75396 0.05582
LEU_162 -8.27519 0.89316 3.14444 -0.49804 0.22451 0.11903 2.50669 -2.52103 -0.00014 -0.00259 -1.71748 0.20667 0 0 0 0 0 -0.07224 0.0482 0.27707 0 -0.28586 0 0.18072 -0.36441 0.61661 -5.51987
CYS_163 -7.3099 0.53993 4.60354 -0.05017 0 0.01665 2.97975 -2.50623 -0 -0 -2.74267 -0.18016 0 0 0 0 0 -0.03916 0.08197 0.33261 0 0.27049 0 3.6196 0.11355 0.86742 0.59722
SER_164 -4.44145 0.41579 4.94864 -0.03892 0.00607 0.05184 2.68795 -2.25545 -0.00396 -0.02277 -2.51124 -0.40435 0 0 -0.91132 0 0 -0.02406 0.00282 0.46967 0 -0.18202 1.73987 -0.77834 0.16995 1.17634 0.09505
ASP_165 -5.15608 0.68666 7.83528 -0.19245 0.02265 0.59472 4.3188 -3.19671 -0 -0 -6.08932 -0.96536 0 0 -0.95499 -1.70996 0 -0.07007 0.10868 0 2.99269 -0.56755 0 -2.3716 -0.11138 1.55263 -3.27337
PRO_166 -2.5174 0.63179 1.9827 -0.07554 0 0.04625 0.92181 -0.83098 -0 -0 0.62219 0.57146 0 0 0 0 0 -0.21512 0.03525 0.38577 0 -0.67945 0 -2.4119 -0.01603 1.15633 -0.3929
ARG_167 -2.30116 0.18446 3.73002 -0.67486 0.09948 0.46707 2.18327 -1.45792 -0 -0 -4.45072 0.54001 0 0 -0.95499 -1.70996 0 -0.01223 0.03317 1.59527 0 0.00223 0 -1.2888 -0.07589 0.59993 -3.49163
GLY_168 -2.06903 0.28446 3.24975 -0.0004 0 0 1.79505 -1.4657 -0.00488 -0.07529 -2.1063 -0.21498 0 0 -0.50784 0 0 0.02312 0 0 0 -1.46222 0 0.83697 1.63857 0.56707 0.48834
GLN_169 -5.25044 0.33083 4.04974 -0.26171 0.05232 0.20801 1.85888 -1.98711 -0 -0 -1.44818 -0.32967 0 0 -0.91132 0 0 -0.00153 0.04619 0 2.82553 -0.08986 0 -0.18838 1.57984 0.39476 0.87788
THR_170 -5.86495 0.58089 3.81384 -0.12005 0.05639 0.06597 2.57706 -2.18035 -0 -0 -1.38731 -1.34388 0 0 0 0 0 -0.01331 0.01981 0.16081 0 -0.31617 2.28744 -1.0874 -0.28054 0.30219 -2.72958
ILE_171 -7.76253 0.94049 2.609 -0.49956 0.2521 0.10504 2.09865 -2.20399 -0 -0 -0.6197 0.40595 0 0 0 0 0 -0.05771 0.00394 0.88462 0 0.17689 0 0.73287 -0.31082 0.59301 -2.65177
HIS_D_172 -4.44322 0.95827 4.11482 -0.78155 0.02506 0.83094 1.79851 -2.09415 -0 -0 -0.90041 -0.2867 0 0 0 0 0 0.24289 0.02564 0 1.52403 -0.35345 0 -0.45461 5.68917 1.77209 7.66732
PRO_173 -4.91424 0.65578 3.73422 -0.08174 0 0.0505 1.71612 -1.6562 -0 -0 -0.7072 0.6979 0 0 0 0 0 -0.043 0.01158 0.46867 0 0.01739 0 -2.4119 5.59311 1.81236 4.94334
ILE_174 -8.49617 1.26205 3.20518 -0.4904 0.42808 0.09938 2.07773 -2.60548 -0 -0 -1.02581 -0.03691 0 0 0 0 0 0.02136 0.06534 0.52363 0 -0.49558 0 0.73287 -0.17871 0.82206 -4.09138
VAL_175 -7.92507 1.32856 3.02367 -0.27464 0.12176 0.04678 2.82597 -2.63274 -0.02025 -0.08903 -1.87696 0.33048 0 0 0 0 0 -0.04199 0.00446 0.63762 0 0.12381 0 1.9342 -0.03529 0.77482 -1.74384
SER_176 -4.95652 0.65339 5.52852 -0.0312 0.00023 0.05958 3.09858 -2.71531 -0 -0 -3.23483 -0.45616 0 0 0 -0.81641 0 0.01304 0.02675 0.76789 0 0.34821 1.75384 -0.77834 0.03361 0.71398 0.00886
SER_177 -6.46742 0.82305 6.22008 -0.02481 4e-05 0.02383 2.59734 -3.18711 -0.0097 -0.07977 -2.44794 -0.51908 0 0 0 0 0 -0.05036 0.03392 0.71787 0 0.12698 0.62675 -0.77834 0.41494 0.58691 -1.39284
LEU_178 -8.47094 1.15057 2.97011 -0.52262 0.24591 0.13727 2.63586 -2.51969 -0 -0 -2.17008 0.24862 0 0 -0.52422 0 0 -0.09588 0.06283 0.29657 0 -0.23022 0 0.18072 0.12979 0.60228 -5.87314
ILE_179 -4.33173 0.40429 2.30508 -0.71542 0.73775 0.27067 1.33639 -1.62583 -0.02025 -0.08903 -0.74909 -0.30111 0 0 0 0 0 -0.03898 0.05258 2.37165 0 0.12157 0 0.73287 -0.1606 0.76112 1.0619
HIS_D_180 -5.56202 0.31831 4.89672 -0.39731 0.08893 0.40551 1.74768 -2.48512 -0.00739 -0.04341 -0.56849 -0.54807 0 0 0 -0.81641 0 0.08156 0.05841 0 2.95722 -0.045 0 -0.45461 -0.16722 0.74272 0.20201
GLY_181 -2.25352 0.26964 2.66872 -5e-05 0 0 0.73542 -1.21854 -0.0097 -0.07977 1.0712 -0.37183 0 0 0 0 0 -0.18563 0 0 0 -1.45957 0 0.83697 -0.735 0.49802 -0.23364
GLU_182 -3.10319 0.41232 3.28057 -0.41234 0.05859 0.85222 1.36101 -1.41562 -0.00739 -0.04341 -1.03447 -0.42535 0 0 0 0 0 -0.02334 0.05526 0 2.84185 -0.06525 0 -2.7348 -0.82475 1.03581 -0.19229
ASP_183 -4.10195 0.49883 5.34752 -0.12241 0.04028 0.40324 2.17781 -2.31111 -0 -0 -2.17535 -1.0206 0 0 0 -0.6527 0 0.72463 0.00339 0 2.07453 0.0078 0 -2.3716 2.0808 1.60363 2.20674
ALA_184 -3.24803 0.34034 2.86723 -0.02165 0 0 1.92536 -1.70294 -0 -0 -2.20386 -0.39208 0 0 0 0 0 0.03845 0 0 0 0.04142 0 1.8394 2.31785 0.95302 2.7545
ILE_185 -8.32145 0.86668 4.0662 -0.51806 0.35351 0.10807 2.23644 -2.78346 -0 -0 -0.93234 -0.11545 0 0 0 0 0 -0.05584 0.06261 0.73964 0 -0.43542 0 0.73287 -0.04312 0.52304 -3.51609
ARG_186 -8.95813 0.68571 8.77941 -0.57748 0.12212 0.31324 4.05914 -4.04665 -0 -0 -3.03638 0.50213 0 0 -0.52422 -0.6527 0 0.06408 1.02228 2.41894 0 -0.08825 0 -1.2888 -0.21621 0.69705 -0.72472
GLU_187 -5.45701 0.43231 6.76039 -0.5984 0.11401 1.07138 2.82924 -3.02433 -0.00886 -0.05227 -2.9465 -0.64277 0 0 0 -0.85034 0 0.00342 0.03577 0 3.41688 -0.17649 0 -2.7348 -0.32922 0.6808 -1.4768
ALA_188 -4.95088 0.21946 4.10202 -0.0216 0 0 2.47073 -2.52548 -0.00641 -0.1048 -2.16641 -0.37819 0 0 0 0 0 0.043 0 0 0 -0.32863 0 1.8394 -0.36852 0.42 -1.75631
GLY_189 -4.86879 0.36637 4.73836 -5e-05 0 0 2.57203 -2.56851 -0 -0 -2.53795 -0.40876 0 0 0 0 0 -0.09013 0 0 0 0.15242 0 0.83697 0.35514 0.12922 -1.3237
PHE_190 -8.86537 0.76607 5.26722 -0.95492 0.05764 0.32305 2.95862 -3.16343 -0 -0 -2.59506 0.01014 0 0 0 0 0 -0.00771 0.01414 0 1.90908 -0.41654 0 1.0402 0.59126 0.16501 -2.90062
GLN_191 -6.03542 0.23295 7.44135 -0.27212 0.03891 0.19696 3.40526 -3.34829 -0.03145 -0.22894 -4.67139 -0.46804 0 0 0 -1.5413 0 0.00683 0.0026 0 2.82742 -0.07726 0 -0.18838 -0.12165 0.41982 -2.41212
LEU_192 -9.91479 1.84569 4.51687 -0.78146 0.60312 0.34824 3.47215 -3.43296 -0.00886 -0.05227 -2.61747 0.19467 0 0 0 0 0 0.02253 0.03094 0.99447 0 -0.26743 0 0.18072 -0.24516 0.85908 -4.25191
LEU_193 -10.2886 1.50748 4.81924 -0.50946 0.27733 0.11436 3.84294 -3.545 -0 -0 -2.82418 0.24651 0 0 0 0 0 0.12696 0.1882 0.40902 0 -0.24978 0 0.18072 -0.26565 0.94757 -5.02228
LYS_194 -6.38959 0.43379 5.75427 -0.41179 0.10927 0.14442 2.41235 -2.71545 -0 -0 -2.04919 -0.00153 0 0 -0.3969 0 0 0.13933 0.03075 2.62441 0 -0.01418 0 -1.5107 -0.37036 0.72436 -1.48673
ALA_195 -4.33292 0.4949 2.52349 -0.02189 0 0 1.51998 -1.98352 -0 -0 -0.9489 -0.32804 0 0 0 0 0 -0.04328 0 0 0 -0.12408 0 1.8394 -0.36245 0.59283 -1.17449
ILE_196 -8.58623 1.20444 2.97532 -0.51516 0.63574 0.10617 2.68577 -2.60801 -0 -0 -2.7543 -0.05195 0 0 0 0 0 0.60407 0.14751 0.5844 0 -0.58187 0 0.73287 -0.02878 1.18743 -4.26259
THR_197 -9.19053 1.25913 5.50101 -0.12037 0.07389 0.05807 4.07016 -3.31253 -0 -0 -1.13226 -1.40387 0 0 0 0 0 0.01915 0.00064 0.21507 0 -0.123 2.26769 -1.0874 -0.03631 1.45664 -1.48483
SER_198 -6.55734 0.79732 4.80626 -0.02964 0 0.04828 2.5244 -2.68178 -0.00346 -0.05408 -1.54511 -0.96937 0 0 -0.3969 0 0 0.1596 0.06131 0.22923 0 0.02724 1.06826 -0.77834 -0.44003 0.8411 -2.89306
GLU_199 -6.18406 0.70729 5.49346 -0.20855 0.0259 0.2951 1.97632 -2.6852 -0 -0 -1.418 -0.55894 0 0 0 0 0 0.03214 0.02099 0 3.02969 -0.05048 0 -2.7348 -0.09022 0.56416 -1.7852
SER_200 -5.44569 0.54067 5.3305 -0.03008 0.00072 0.02429 1.92647 -2.41066 -0 -0 -2.41027 -0.35293 0 0 0 -0.53796 0 -0.05343 0.06742 0.52005 0 0.06944 1.83564 -0.77834 0.26568 0.65642 -0.78205
GLN_201 -8.19861 1.5027 5.8806 -0.5845 0.13495 0.87885 2.6325 -3.13249 -0 -0 -0.96968 -0.74207 0 0 0 0 0 0.13911 0.10072 0 3.95153 0.03763 0 -0.18838 0.92109 1.21127 3.57521
PRO_202 -6.9189 1.18744 3.21673 -0.09265 0.00101 0.05788 0.66131 -1.43036 -0 -0 -0.22789 0.68113 0 0 0 0 0 -0.01493 0.00643 0.55425 0 -0.49629 0 -2.4119 0.75563 1.16501 -3.3061
SER_203 -3.92383 0.32265 4.66387 -0.02155 0 0.02837 2.65531 -2.09435 -0 -0 -3.49549 -0.86131 0 0 -0.85988 0 0 0.02276 0.25936 1.53513 0 -0.09121 1.72234 -0.77834 0.33816 0.88847 0.31047
ASP_204 -3.79385 0.4336 4.43373 -0.11696 0.01441 0.36266 1.85706 -1.96783 -0.00321 -0.02971 -2.00086 -0.41801 0 0 -0.1782 0 0 -0.10999 0.00092 0 1.76538 -0.01367 0 -2.3716 0.37742 0.78735 -0.97135
ALA_205 -2.35386 0.20312 1.54335 -0.02451 6e-05 0 0.44171 -1.0924 -0 -0 -0.23798 -0.40373 0 0 0 0 0 -0.04403 0 0 0 -0.30327 0 1.8394 -0.33441 0.37529 -0.39125
VAL_206 -7.6122 1.18803 2.72753 -0.29198 0.16995 0.06213 3.09618 -2.49207 -6e-05 -0.00096 -2.20996 -0.38236 0 0 0 0 0 0.00378 0.03354 0.27261 0 -0.49976 0 1.9342 -0.20457 0.40039 -3.80558
GLY_207 -3.73332 0.34836 3.91325 -4e-05 0 0 2.08278 -2.03266 -0 -0 -1.13005 -0.39938 0 0 0 0 0 -0.14744 0 0 0 0.39749 0 0.83697 0.37658 0.44682 0.95934
ARG_208 -4.01195 0.18543 4.67168 -0.45767 0.05248 0.24049 1.44391 -1.9452 -0 -0 -1.54706 0.32083 0 0 0 0 0 -0.06994 0.04483 2.05982 0 -0.17874 0 -1.2888 0.04903 0.28648 -0.14436
MET_209 -5.1034 0.77159 3.9123 -0.54859 0.17174 0.16174 2.33129 -2.06375 -0 -0 -1.74036 -0.12971 0 0 0 0 0 -0.03344 0.08887 1.03373 0 0.06925 0 0.60916 -0.14198 0.38915 -0.2224
LEU_210 -9.19444 1.83879 2.73677 -0.52972 0.23788 0.12118 3.19133 -2.7441 -0 -0 -1.39804 0.26203 0 0 0 0 0 0.02692 0.35658 0.27423 0 -0.28806 0 0.18072 -0.06214 0.90884 -4.08122
GLU_211 -3.29675 0.49031 3.45008 -0.36254 0.13619 0.46646 1.35134 -1.78786 -6e-05 -0.00096 -0.11038 -0.67748 0 0 0 0 0 -0.20004 0.04092 0 3.94295 -0.17478 0 -2.7348 0.04825 0.83372 1.41456
VAL_212 -4.20127 0.65141 1.66831 -0.37684 0.28957 0.0975 1.40489 -1.45162 -0 -0 -1.0291 -0.26316 0 0 0 0 0 -0.12454 0.14546 0.69861 0 0.4148 0 1.9342 0.12952 0.40355 0.39127
TYR_213 -9.3678 1.65575 2.8487 -0.76979 0.3276 0.39051 2.69841 -2.55174 -0.02197 -0.13746 -0.68316 -0.28864 0 0 0 0 0 0.06461 0.06615 0 5.04788 0.0598 0.27705 1.2797 0.24182 1.05129 2.18871
PHE_214 -3.53769 0.45088 2.58271 -0.61863 0.03626 0.29178 1.38943 -1.2953 -1e-05 -2e-05 -1.21332 0.30374 0 0 0 0 0 0.19629 0.02084 0 2.15381 -0.03139 0 1.0402 0.17171 1.09271 3.034
THR_215 -3.82348 0.54629 3.77295 -0.21498 0.25202 0.08112 2.24204 -1.92055 -0 -0 -2.10285 -0.69315 0 0 0 0 0 -0.06087 0.00088 0.08325 0 0.09958 2.29529 -1.0874 5.49398 1.84761 6.81172
PRO_216 -4.51422 0.68725 2.34434 -0.0737 0 0.04413 1.07281 -1.24679 -0 -0 -0.48911 0.6261 0 0 0 0 0 -0.13124 0.00289 0.41885 0 -0.55352 0 -2.4119 5.51374 1.80187 3.09151
PHE_217 -7.9033 1.0663 3.80147 -0.67401 0.06754 0.40047 2.51766 -2.55906 -0.0015 -0.03593 -3.867 0.18202 0 0 0 0 0 -0.023 0.17606 0 2.05297 -0.11418 0 1.0402 -0.31519 0.57052 -3.61796
LEU_218 -5.83965 0.38617 3.30094 -0.6563 0.38656 0.30405 1.5344 -2.15321 -1e-05 -2e-05 0.06403 -0.16988 0 0 0 0 0 5.4331 0.43171 1.52245 0 0.2041 0 0.18072 -0.16318 14.6468 19.4128
ASN_219 -5.13439 0.34439 5.14628 -0.17003 0.02043 0.23662 2.18671 -2.66916 -0.01909 -0.15244 -2.10066 -0.38049 0 0 0 0 0 0.36994 0.00465 0 1.68788 0.30402 0 -0.93687 0.4922 14.6246 13.8546
ALA_220 -4.184 0.7856 2.98916 -0.02988 0.04721 0 1.54776 -1.95767 -0 -0 -0.89504 -0.53457 0 0 0 0 0 9.27418 0 0 0 0.22837 0 1.8394 1.72563 12.1986 23.0348
PHE_221 -9.83668 1.55384 3.62742 -1.01306 0.19344 0.43128 2.64163 -2.98773 -0.02197 -0.13746 -2.99244 0.24868 0 0 0 0 0 0.08313 0.07109 0 1.97356 -0.41434 0 1.0402 1.28176 13.4289 9.17119
SER_222 -4.85078 0.58135 4.90214 -0.02336 0 0.02201 1.95695 -2.54685 -0.0015 -0.03593 -1.15744 -0.3919 0 0 0 0 0 0.10328 0.00401 0.57453 0 0.28454 0.60023 -0.77834 0.09334 1.90014 1.23641
GLN_223 -5.6324 0.61298 6.10599 -0.74023 0.16624 0.79318 3.17257 -2.89468 -0.01909 -0.15244 -2.6954 -0.52518 0 0 0 -0.54977 0 0.34249 0.25171 0 2.53241 -0.16386 0 -0.18838 -0.27572 0.83128 0.97169
ALA_224 -5.05231 0.55752 3.85033 -0.01953 0 0 2.58082 -2.43972 -0 -0 -2.00693 -0.38811 0 0 0 0 0 0.01543 0 0 0 -0.08903 0 1.8394 -0.41212 0.90084 -0.66338
VAL_225 -8.08016 0.94832 4.87636 -0.30816 0.24031 0.06908 3.46016 -3.16713 -0.01005 -0.05977 -2.95504 0.00086 0 0 0 0 0 -0.06912 3e-05 0.02026 0 -0.35775 0 1.9342 -0.03552 0.69367 -2.79945
ASP_226 -4.78915 0.18627 5.86279 -0.10704 0.01976 0.33206 2.6226 -2.72818 -0 -0 -2.5662 -0.26844 0 0 0 -0.54977 0 -0.00493 0.13912 0 1.70788 0.14115 0 -2.3716 -0.08127 0.59616 -1.85879
LYS_227 -4.49553 0.27722 5.20826 -0.29914 0.02772 0.13125 2.67501 -2.50639 -0 -0 -1.95577 -0.00587 0 0 0 0 0 0.01029 0.0071 1.82391 0 -0.00426 0 -1.5107 -0.24056 0.37138 -0.48608
LEU_228 -9.03697 1.00269 6.65456 -0.50115 0.1782 0.12038 3.77105 -3.8303 -0.02271 -0.14889 -3.73845 0.20395 0 0 0 0 0 0.00677 0.36766 0.30357 0 -0.31507 0 0.18072 -0.27117 0.40272 -4.67244
THR_229 -5.4716 0.28822 6.05812 -0.18742 0.05665 0.06207 2.70067 -3.00173 -0.00787 -0.08361 -3.15219 -0.06532 0 0 0 0 0 -0.01946 0.05295 0.07693 0 -0.02447 2.2939 -1.0874 -0.06613 0.60554 -0.97213
ALA_230 -2.77532 0.16438 2.66078 -0.02287 0 0 1.53545 -1.62517 -0.01005 -0.05977 -0.91639 -0.33914 0 0 0 0 0 -0.06181 0 0 0 -0.39207 0 1.8394 -0.1879 0.47151 0.28104
THR_231 -3.7226 0.29479 4.8645 -0.13017 0.0647 0.07791 1.80937 -2.23765 -0 -0 -1.63653 -1.27791 0 0 0 -0.26987 0 -0.04368 0.00593 0.0171 0 -0.17628 2.45546 -1.0874 -0.53705 0.58012 -0.94925
LYS_232 -2.49757 0.20779 3.37371 -0.33326 0.06471 0.21691 1.21927 -1.56382 -0 -0 -1.17541 -0.39156 0 0 0 0 0 0.03806 0.01602 1.47797 0 -0.06522 0 -1.5107 -0.27969 0.54625 -0.65655
ASP_233 -4.01422 0.15466 4.96441 -0.09671 0.00103 0.28931 1.50232 -2.10306 -0 -0 -1.91584 -0.24602 0 0 0 -0.26987 0 -0.04108 0.00135 0 1.96662 -0.18871 0 -2.3716 -0.05159 0.34248 -2.07652
ALA_234 -5.09099 0.65313 2.23804 -0.02277 0 0 1.4236 -1.99381 -0.03058 -0.23249 -0.93201 -0.1982 0 0 0 0 0 0.16658 0 0 0 0.13213 0 1.8394 0.07038 0.46139 -1.51622
ASN_235 -3.50425 0.20864 4.1228 -0.1596 0.01151 0.21734 2.05017 -1.83392 -0.00346 -0.05408 -2.43651 -0.19733 0 0 0 -0.64536 0 0.00232 0.0025 0 1.8591 0.11114 0 -0.93687 0.06003 0.55988 -0.56594
SER_236 -1.66271 0.29441 1.61801 -0.02631 0 0.02174 0.1326 -0.69229 -0 -0 -0.49552 -0.1369 0 0 0 0 0 0.10346 0.00057 0.47634 0 -0.09105 0.60048 -0.77834 -0.37039 0.88733 -0.11859
PRO:CtermProteinFull_237 -3.60606 0.45646 1.97896 -0.24618 0.04082 0.24358 0.80525 -0.76585 -0.00321 -0.02971 -1.48825 -1.03144 0 0 -0.68168 0 0 0 0.00787 0.25699 0 0 0 -2.4119 -0.35019 1.06985 -5.75469
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 557527 DOMAINID 552392 MODEL 2 2023-10-21_00000099_1_19
MODEL     2
REMARK    Rerank model02.pdb score: 148.450
ATOM      1  N   ILE A   1      25.910   2.978 -17.580  1.00  3.840          N  
ATOM      2  CA  ILE A   1      26.452   4.229 -17.051  1.00  3.150          C  
ATOM      3  C   ILE A   1      26.090   4.462 -15.581  1.00  2.800          C  
ATOM      4  O   ILE A   1      25.732   5.581 -15.189  1.00  2.960          O  
ATOM      5  CB  ILE A   1      26.053   5.449 -17.922  1.00  4.690          C  
ATOM      6  CG1 ILE A   1      24.490   5.592 -17.985  1.00  4.690          C  
ATOM      7  CG2 ILE A   1      26.741   5.377 -19.324  1.00  4.690          C  
ATOM      8  CD1 ILE A   1      24.018   6.887 -18.583  1.00  4.690          C  
ATOM      9 1H   ILE A   1      26.195   2.856 -18.540  1.00  4.610          H  
ATOM     10 2H   ILE A   1      26.269   2.203 -17.028  1.00  4.610          H  
ATOM     11 3H   ILE A   1      24.903   2.984 -17.521  1.00  4.610          H  
ATOM     12  HA  ILE A   1      27.524   4.156 -17.108  1.00  3.780          H  
ATOM     13  HB  ILE A   1      26.415   6.349 -17.440  1.00  5.620          H  
ATOM     14 1HG1 ILE A   1      24.077   4.782 -18.581  1.00  5.620          H  
ATOM     15 2HG1 ILE A   1      24.077   5.535 -16.982  1.00  5.620          H  
ATOM     16 1HG2 ILE A   1      26.504   6.260 -19.896  1.00  5.620          H  
ATOM     17 2HG2 ILE A   1      27.826   5.335 -19.195  1.00  5.620          H  
ATOM     18 3HG2 ILE A   1      26.411   4.498 -19.866  1.00  5.620          H  
ATOM     19 1HD1 ILE A   1      22.929   6.909 -18.585  1.00  5.620          H  
ATOM     20 2HD1 ILE A   1      24.400   7.721 -17.988  1.00  5.620          H  
ATOM     21 3HD1 ILE A   1      24.376   6.973 -19.590  1.00  5.620          H  
ATOM     22  N   ASP A   2      26.174   3.402 -14.769  1.00  2.510          N  
ATOM     23  CA  ASP A   2      25.852   3.496 -13.344  1.00  2.310          C  
ATOM     24  C   ASP A   2      26.645   2.526 -12.461  1.00  2.070          C  
ATOM     25  O   ASP A   2      26.370   1.316 -12.423  1.00  1.900          O  
ATOM     26  CB  ASP A   2      24.352   3.280 -13.116  1.00  3.310          C  
ATOM     27  CG  ASP A   2      23.921   3.455 -11.652  1.00  3.310          C  
ATOM     28  OD1 ASP A   2      24.765   3.588 -10.780  1.00  3.310          O  
ATOM     29  OD2 ASP A   2      22.755   3.346 -11.382  1.00  3.310          O  
ATOM     30  H   ASP A   2      26.505   2.504 -15.142  1.00  3.010          H  
ATOM     31  HA  ASP A   2      26.108   4.501 -13.013  1.00  2.770          H  
ATOM     32 1HB  ASP A   2      23.785   3.976 -13.735  1.00  3.980          H  
ATOM     33 2HB  ASP A   2      24.082   2.275 -13.432  1.00  3.980          H  
ATOM     34  N   THR A   3      27.624   3.067 -11.736  1.00  2.110          N  
ATOM     35  CA  THR A   3      28.504   2.268 -10.899  1.00  1.950          C  
ATOM     36  C   THR A   3      27.834   2.063  -9.543  1.00  1.770          C  
ATOM     37  O   THR A   3      28.267   1.227  -8.749  1.00  1.610          O  
ATOM     38  CB  THR A   3      29.897   2.927 -10.753  1.00  2.790          C  
ATOM     39  OG1 THR A   3      30.487   3.061 -12.050  1.00  2.790          O  
ATOM     40  CG2 THR A   3      30.849   2.074  -9.884  1.00  2.790          C  
ATOM     41  H   THR A   3      27.769   4.080 -11.769  1.00  2.530          H  
ATOM     42  HA  THR A   3      28.643   1.294 -11.366  1.00  2.340          H  
ATOM     43  HB  THR A   3      29.778   3.905 -10.312  1.00  3.350          H  
ATOM     44  HG1 THR A   3      29.962   3.668 -12.571  1.00  3.350          H  
ATOM     45 1HG2 THR A   3      31.813   2.578  -9.830  1.00  3.350          H  
ATOM     46 2HG2 THR A   3      30.470   1.963  -8.883  1.00  3.350          H  
ATOM     47 3HG2 THR A   3      30.977   1.089 -10.335  1.00  3.350          H  
ATOM     48  N   GLY A   4      26.783   2.843  -9.257  1.00  1.850          N  
ATOM     49  CA  GLY A   4      26.044   2.715  -8.012  1.00  1.760          C  
ATOM     50  C   GLY A   4      25.399   1.344  -8.074  1.00  1.540          C  
ATOM     51  O   GLY A   4      25.577   0.502  -7.184  1.00  1.330          O  
ATOM     52  H   GLY A   4      26.401   3.476  -9.968  1.00  2.220          H  
ATOM     53 1HA  GLY A   4      26.713   2.798  -7.153  1.00  2.110          H  
ATOM     54 2HA  GLY A   4      25.289   3.499  -7.948  1.00  2.110          H  
ATOM     55  N   THR A   5      24.672   1.135  -9.177  1.00  1.640          N  
ATOM     56  CA  THR A   5      24.012  -0.134  -9.457  1.00  1.510          C  
ATOM     57  C   THR A   5      25.073  -1.215  -9.565  1.00  1.330          C  
ATOM     58  O   THR A   5      24.925  -2.293  -8.984  1.00  1.190          O  
ATOM     59  CB  THR A   5      23.135  -0.098 -10.730  1.00  2.170          C  
ATOM     60  OG1 THR A   5      22.050   0.844 -10.562  1.00  2.170          O  
ATOM     61  CG2 THR A   5      22.548  -1.483 -10.980  1.00  2.170          C  
ATOM     62  H   THR A   5      24.595   1.930  -9.826  1.00  1.970          H  
ATOM     63  HA  THR A   5      23.363  -0.384  -8.618  1.00  1.810          H  
ATOM     64  HB  THR A   5      23.741   0.203 -11.586  1.00  2.600          H  
ATOM     65  HG1 THR A   5      22.367   1.768 -10.696  1.00  2.600          H  
ATOM     66 1HG2 THR A   5      21.929  -1.449 -11.872  1.00  2.600          H  
ATOM     67 2HG2 THR A   5      23.342  -2.216 -11.124  1.00  2.600          H  
ATOM     68 3HG2 THR A   5      21.940  -1.776 -10.124  1.00  2.600          H  
ATOM     69  N   GLY A   6      26.173  -0.927 -10.278  1.00  1.410          N  
ATOM     70  CA  GLY A   6      27.268  -1.878 -10.394  1.00  1.330          C  
ATOM     71  C   GLY A   6      27.666  -2.410  -9.016  1.00  1.100          C  
ATOM     72  O   GLY A   6      27.676  -3.623  -8.807  1.00  1.030          O  
ATOM     73  H   GLY A   6      26.235  -0.049 -10.803  1.00  1.690          H  
ATOM     74 1HA  GLY A   6      26.966  -2.703 -11.038  1.00  1.600          H  
ATOM     75 2HA  GLY A   6      28.122  -1.386 -10.864  1.00  1.600          H  
ATOM     76  N   LEU A   7      27.961  -1.524  -8.058  1.00  1.050          N  
ATOM     77  CA  LEU A   7      28.355  -1.976  -6.727  1.00  0.890          C  
ATOM     78  C   LEU A   7      27.279  -2.791  -6.041  1.00  0.800          C  
ATOM     79  O   LEU A   7      27.591  -3.819  -5.436  1.00  0.740          O  
ATOM     80  CB  LEU A   7      28.753  -0.801  -5.819  1.00  1.310          C  
ATOM     81  CG  LEU A   7      29.159  -1.168  -4.330  1.00  1.310          C  
ATOM     82  CD1 LEU A   7      30.347  -2.157  -4.282  1.00  1.310          C  
ATOM     83  CD2 LEU A   7      29.553   0.119  -3.613  1.00  1.310          C  
ATOM     84  H   LEU A   7      27.940  -0.523  -8.274  1.00  1.260          H  
ATOM     85  HA  LEU A   7      29.217  -2.617  -6.847  1.00  1.070          H  
ATOM     86 1HB  LEU A   7      29.565  -0.253  -6.268  1.00  1.570          H  
ATOM     87 2HB  LEU A   7      27.894  -0.123  -5.771  1.00  1.570          H  
ATOM     88  HG  LEU A   7      28.309  -1.634  -3.829  1.00  1.570          H  
ATOM     89 1HD1 LEU A   7      30.587  -2.378  -3.245  1.00  1.570          H  
ATOM     90 2HD1 LEU A   7      30.099  -3.092  -4.783  1.00  1.570          H  
ATOM     91 3HD1 LEU A   7      31.198  -1.720  -4.743  1.00  1.570          H  
ATOM     92 1HD2 LEU A   7      29.825  -0.101  -2.581  1.00  1.570          H  
ATOM     93 2HD2 LEU A   7      30.406   0.578  -4.120  1.00  1.570          H  
ATOM     94 3HD2 LEU A   7      28.715   0.818  -3.626  1.00  1.570          H  
ATOM     95  N   ILE A   8      26.018  -2.364  -6.128  1.00  0.910          N  
ATOM     96  CA  ILE A   8      24.960  -3.105  -5.460  1.00  0.910          C  
ATOM     97  C   ILE A   8      24.868  -4.522  -6.002  1.00  0.820          C  
ATOM     98  O   ILE A   8      24.787  -5.472  -5.219  1.00  0.750          O  
ATOM     99  CB  ILE A   8      23.596  -2.407  -5.620  1.00  1.270          C  
ATOM    100  CG1 ILE A   8      23.614  -1.073  -4.832  1.00  1.270          C  
ATOM    101  CG2 ILE A   8      22.454  -3.358  -5.123  1.00  1.270          C  
ATOM    102  CD1 ILE A   8      22.467  -0.130  -5.154  1.00  1.270          C  
ATOM    103  H   ILE A   8      25.817  -1.485  -6.623  1.00  1.090          H  
ATOM    104  HA  ILE A   8      25.198  -3.160  -4.399  1.00  1.090          H  
ATOM    105  HB  ILE A   8      23.438  -2.162  -6.673  1.00  1.530          H  
ATOM    106 1HG1 ILE A   8      23.586  -1.298  -3.768  1.00  1.530          H  
ATOM    107 2HG1 ILE A   8      24.548  -0.555  -5.048  1.00  1.530          H  
ATOM    108 1HG2 ILE A   8      21.492  -2.876  -5.237  1.00  1.530          H  
ATOM    109 2HG2 ILE A   8      22.443  -4.282  -5.700  1.00  1.530          H  
ATOM    110 3HG2 ILE A   8      22.617  -3.598  -4.071  1.00  1.530          H  
ATOM    111 1HD1 ILE A   8      22.574   0.778  -4.559  1.00  1.530          H  
ATOM    112 2HD1 ILE A   8      22.500   0.130  -6.213  1.00  1.530          H  
ATOM    113 3HD1 ILE A   8      21.514  -0.592  -4.926  1.00  1.530          H  
ATOM    114  N   MET A   9      24.871  -4.671  -7.329  1.00  0.900          N  
ATOM    115  CA  MET A   9      24.793  -5.993  -7.932  1.00  0.940          C  
ATOM    116  C   MET A   9      25.948  -6.864  -7.480  1.00  0.850          C  
ATOM    117  O   MET A   9      25.750  -8.036  -7.149  1.00  0.860          O  
ATOM    118  CB  MET A   9      24.837  -5.917  -9.450  1.00  1.300          C  
ATOM    119  CG  MET A   9      24.756  -7.310 -10.133  1.00  1.300          C  
ATOM    120  SD  MET A   9      25.087  -7.281 -11.887  1.00  1.300          S  
ATOM    121  CE  MET A   9      26.873  -7.103 -11.850  1.00  1.300          C  
ATOM    122  H   MET A   9      24.937  -3.835  -7.920  1.00  1.080          H  
ATOM    123  HA  MET A   9      23.864  -6.465  -7.615  1.00  1.130          H  
ATOM    124 1HB  MET A   9      23.999  -5.315  -9.800  1.00  1.560          H  
ATOM    125 2HB  MET A   9      25.745  -5.402  -9.751  1.00  1.560          H  
ATOM    126 1HG  MET A   9      25.472  -7.980  -9.682  1.00  1.560          H  
ATOM    127 2HG  MET A   9      23.764  -7.732  -9.977  1.00  1.560          H  
ATOM    128 1HE  MET A   9      27.238  -7.073 -12.868  1.00  1.560          H  
ATOM    129 2HE  MET A   9      27.150  -6.187 -11.342  1.00  1.560          H  
ATOM    130 3HE  MET A   9      27.324  -7.949 -11.326  1.00  1.560          H  
ATOM    131  N   VAL A  10      27.151  -6.297  -7.484  1.00  0.840          N  
ATOM    132  CA  VAL A  10      28.358  -7.003  -7.104  1.00  0.890          C  
ATOM    133  C   VAL A  10      28.292  -7.461  -5.640  1.00  0.830          C  
ATOM    134  O   VAL A  10      28.651  -8.599  -5.316  1.00  0.930          O  
ATOM    135  CB  VAL A  10      29.579  -6.115  -7.430  1.00  1.230          C  
ATOM    136  CG1 VAL A  10      30.846  -6.696  -6.888  1.00  1.230          C  
ATOM    137  CG2 VAL A  10      29.685  -6.001  -8.933  1.00  1.230          C  
ATOM    138  H   VAL A  10      27.229  -5.324  -7.798  1.00  1.010          H  
ATOM    139  HA  VAL A  10      28.432  -7.895  -7.730  1.00  1.070          H  
ATOM    140  HB  VAL A  10      29.440  -5.127  -6.993  1.00  1.470          H  
ATOM    141 1HG1 VAL A  10      31.670  -6.065  -7.159  1.00  1.470          H  
ATOM    142 2HG1 VAL A  10      30.773  -6.750  -5.838  1.00  1.470          H  
ATOM    143 3HG1 VAL A  10      31.010  -7.688  -7.294  1.00  1.470          H  
ATOM    144 1HG2 VAL A  10      30.529  -5.387  -9.209  1.00  1.470          H  
ATOM    145 2HG2 VAL A  10      29.813  -6.964  -9.309  1.00  1.470          H  
ATOM    146 3HG2 VAL A  10      28.791  -5.590  -9.356  1.00  1.470          H  
ATOM    147  N   ASN A  11      27.844  -6.585  -4.732  1.00  0.760          N  
ATOM    148  CA  ASN A  11      27.718  -7.013  -3.345  1.00  0.810          C  
ATOM    149  C   ASN A  11      26.695  -8.145  -3.203  1.00  0.800          C  
ATOM    150  O   ASN A  11      26.937  -9.125  -2.477  1.00  0.880          O  
ATOM    151  CB  ASN A  11      27.324  -5.851  -2.451  1.00  1.110          C  
ATOM    152  CG  ASN A  11      28.448  -4.886  -2.160  1.00  1.110          C  
ATOM    153  OD1 ASN A  11      29.626  -5.193  -2.341  1.00  1.110          O  
ATOM    154  ND2 ASN A  11      28.095  -3.726  -1.673  1.00  1.110          N  
ATOM    155  H   ASN A  11      27.613  -5.628  -5.010  1.00  0.910          H  
ATOM    156  HA  ASN A  11      28.675  -7.401  -3.010  1.00  0.970          H  
ATOM    157 1HB  ASN A  11      26.513  -5.300  -2.937  1.00  1.340          H  
ATOM    158 2HB  ASN A  11      26.938  -6.237  -1.510  1.00  1.340          H  
ATOM    159 1HD2 ASN A  11      28.794  -3.056  -1.421  1.00  1.340          H  
ATOM    160 2HD2 ASN A  11      27.129  -3.514  -1.531  1.00  1.340          H  
ATOM    161  N   GLN A  12      25.573  -8.058  -3.933  1.00  0.750          N  
ATOM    162  CA  GLN A  12      24.570  -9.107  -3.839  1.00  0.770          C  
ATOM    163  C   GLN A  12      25.111 -10.429  -4.356  1.00  0.770          C  
ATOM    164  O   GLN A  12      24.877 -11.476  -3.743  1.00  0.800          O  
ATOM    165  CB  GLN A  12      23.334  -8.791  -4.663  1.00  1.070          C  
ATOM    166  CG  GLN A  12      22.461  -7.677  -4.220  1.00  1.070          C  
ATOM    167  CD  GLN A  12      21.338  -7.460  -5.249  1.00  1.070          C  
ATOM    168  OE1 GLN A  12      21.263  -8.163  -6.293  1.00  1.070          O  
ATOM    169  NE2 GLN A  12      20.467  -6.499  -4.973  1.00  1.070          N  
ATOM    170  H   GLN A  12      25.396  -7.224  -4.507  1.00  0.900          H  
ATOM    171  HA  GLN A  12      24.293  -9.231  -2.793  1.00  0.920          H  
ATOM    172 1HB  GLN A  12      23.630  -8.599  -5.694  1.00  1.280          H  
ATOM    173 2HB  GLN A  12      22.710  -9.661  -4.652  1.00  1.280          H  
ATOM    174 1HG  GLN A  12      22.011  -7.938  -3.263  1.00  1.280          H  
ATOM    175 2HG  GLN A  12      23.039  -6.769  -4.126  1.00  1.280          H  
ATOM    176 1HE2 GLN A  12      19.715  -6.304  -5.605  1.00  1.280          H  
ATOM    177 2HE2 GLN A  12      20.557  -5.961  -4.131  1.00  1.280          H  
ATOM    178  N   LEU A  13      25.848 -10.384  -5.477  1.00  0.790          N  
ATOM    179  CA  LEU A  13      26.403 -11.595  -6.040  1.00  0.860          C  
ATOM    180  C   LEU A  13      27.399 -12.225  -5.102  1.00  0.880          C  
ATOM    181  O   LEU A  13      27.354 -13.436  -4.905  1.00  0.910          O  
ATOM    182  CB  LEU A  13      27.030 -11.327  -7.406  1.00  1.180          C  
ATOM    183  CG  LEU A  13      26.048 -11.038  -8.581  1.00  1.180          C  
ATOM    184  CD1 LEU A  13      26.836 -10.530  -9.766  1.00  1.180          C  
ATOM    185  CD2 LEU A  13      25.311 -12.323  -8.979  1.00  1.180          C  
ATOM    186  H   LEU A  13      25.988  -9.491  -5.962  1.00  0.950          H  
ATOM    187  HA  LEU A  13      25.593 -12.299  -6.167  1.00  1.030          H  
ATOM    188 1HB  LEU A  13      27.708 -10.464  -7.318  1.00  1.410          H  
ATOM    189 2HB  LEU A  13      27.610 -12.183  -7.671  1.00  1.410          H  
ATOM    190  HG  LEU A  13      25.329 -10.276  -8.286  1.00  1.410          H  
ATOM    191 1HD1 LEU A  13      26.164 -10.321 -10.588  1.00  1.410          H  
ATOM    192 2HD1 LEU A  13      27.335  -9.616  -9.480  1.00  1.410          H  
ATOM    193 3HD1 LEU A  13      27.578 -11.264 -10.076  1.00  1.410          H  
ATOM    194 1HD2 LEU A  13      24.642 -12.103  -9.810  1.00  1.410          H  
ATOM    195 2HD2 LEU A  13      26.035 -13.074  -9.287  1.00  1.410          H  
ATOM    196 3HD2 LEU A  13      24.732 -12.706  -8.156  1.00  1.410          H  
ATOM    197  N   LEU A  14      28.243 -11.435  -4.424  1.00  0.900          N  
ATOM    198  CA  LEU A  14      29.168 -12.084  -3.502  1.00  1.000          C  
ATOM    199  C   LEU A  14      28.404 -12.911  -2.504  1.00  0.890          C  
ATOM    200  O   LEU A  14      28.761 -14.064  -2.251  1.00  0.890          O  
ATOM    201  CB  LEU A  14      30.043 -11.097  -2.730  1.00  1.360          C  
ATOM    202  CG  LEU A  14      31.008 -11.757  -1.658  1.00  1.360          C  
ATOM    203  CD1 LEU A  14      31.992 -12.638  -2.347  1.00  1.360          C  
ATOM    204  CD2 LEU A  14      31.748 -10.715  -0.861  1.00  1.360          C  
ATOM    205  H   LEU A  14      28.288 -10.426  -4.611  1.00  1.080          H  
ATOM    206  HA  LEU A  14      29.801 -12.746  -4.070  1.00  1.200          H  
ATOM    207 1HB  LEU A  14      30.658 -10.611  -3.455  1.00  1.630          H  
ATOM    208 2HB  LEU A  14      29.410 -10.351  -2.242  1.00  1.630          H  
ATOM    209  HG  LEU A  14      30.413 -12.362  -0.973  1.00  1.630          H  
ATOM    210 1HD1 LEU A  14      32.643 -13.094  -1.608  1.00  1.630          H  
ATOM    211 2HD1 LEU A  14      31.502 -13.414  -2.905  1.00  1.630          H  
ATOM    212 3HD1 LEU A  14      32.577 -12.025  -3.013  1.00  1.630          H  
ATOM    213 1HD2 LEU A  14      32.373 -11.210  -0.130  1.00  1.630          H  
ATOM    214 2HD2 LEU A  14      32.380 -10.128  -1.509  1.00  1.630          H  
ATOM    215 3HD2 LEU A  14      31.038 -10.070  -0.347  1.00  1.630          H  
ATOM    216  N   ASN A  15      27.351 -12.352  -1.916  1.00  0.880          N  
ATOM    217  CA  ASN A  15      26.627 -13.155  -0.952  1.00  0.910          C  
ATOM    218  C   ASN A  15      26.010 -14.391  -1.609  1.00  0.810          C  
ATOM    219  O   ASN A  15      26.096 -15.494  -1.066  1.00  0.850          O  
ATOM    220  CB  ASN A  15      25.564 -12.328  -0.267  1.00  1.260          C  
ATOM    221  CG  ASN A  15      26.143 -11.356   0.718  1.00  1.260          C  
ATOM    222  OD1 ASN A  15      27.268 -11.522   1.207  1.00  1.260          O  
ATOM    223  ND2 ASN A  15      25.393 -10.331   1.024  1.00  1.260          N  
ATOM    224  H   ASN A  15      27.096 -11.377  -2.128  1.00  1.060          H  
ATOM    225  HA  ASN A  15      27.334 -13.508  -0.200  1.00  1.090          H  
ATOM    226 1HB  ASN A  15      25.002 -11.773  -1.023  1.00  1.510          H  
ATOM    227 2HB  ASN A  15      24.865 -12.987   0.247  1.00  1.510          H  
ATOM    228 1HD2 ASN A  15      25.725  -9.648   1.673  1.00  1.510          H  
ATOM    229 2HD2 ASN A  15      24.490 -10.228   0.608  1.00  1.510          H  
ATOM    230  N   ARG A  16      25.440 -14.251  -2.814  1.00  0.740          N  
ATOM    231  CA  ARG A  16      24.833 -15.409  -3.470  1.00  0.740          C  
ATOM    232  C   ARG A  16      25.843 -16.538  -3.713  1.00  0.670          C  
ATOM    233  O   ARG A  16      25.547 -17.707  -3.442  1.00  0.720          O  
ATOM    234  CB  ARG A  16      24.187 -15.020  -4.799  1.00  1.040          C  
ATOM    235  CG  ARG A  16      22.930 -14.134  -4.682  1.00  1.040          C  
ATOM    236  CD  ARG A  16      22.235 -13.913  -5.998  1.00  1.040          C  
ATOM    237  NE  ARG A  16      21.121 -12.955  -5.856  1.00  1.040          N  
ATOM    238  CZ  ARG A  16      21.132 -11.636  -6.211  1.00  1.040          C  
ATOM    239  NH1 ARG A  16      22.157 -11.068  -6.790  1.00  1.040          N  
ATOM    240  NH2 ARG A  16      20.083 -10.872  -5.976  1.00  1.040          N  
ATOM    241  H   ARG A  16      25.380 -13.316  -3.238  1.00  0.890          H  
ATOM    242  HA  ARG A  16      24.050 -15.792  -2.813  1.00  0.890          H  
ATOM    243 1HB  ARG A  16      24.914 -14.484  -5.400  1.00  1.240          H  
ATOM    244 2HB  ARG A  16      23.913 -15.920  -5.346  1.00  1.240          H  
ATOM    245 1HG  ARG A  16      22.225 -14.612  -4.004  1.00  1.240          H  
ATOM    246 2HG  ARG A  16      23.204 -13.168  -4.281  1.00  1.240          H  
ATOM    247 1HD  ARG A  16      22.939 -13.533  -6.725  1.00  1.240          H  
ATOM    248 2HD  ARG A  16      21.826 -14.859  -6.352  1.00  1.240          H  
ATOM    249  HE  ARG A  16      20.280 -13.303  -5.413  1.00  1.240          H  
ATOM    250 1HH1 ARG A  16      22.991 -11.585  -7.005  1.00  1.240          H  
ATOM    251 2HH1 ARG A  16      22.075 -10.062  -7.019  1.00  1.240          H  
ATOM    252 1HH2 ARG A  16      19.259 -11.247  -5.532  1.00  1.240          H  
ATOM    253 2HH2 ARG A  16      20.143  -9.877  -6.233  1.00  1.240          H  
ATOM    254  N   VAL A  17      27.041 -16.167  -4.193  1.00  0.640          N  
ATOM    255  CA  VAL A  17      28.122 -17.103  -4.486  1.00  0.630          C  
ATOM    256  C   VAL A  17      28.716 -17.763  -3.276  1.00  0.600          C  
ATOM    257  O   VAL A  17      28.957 -18.971  -3.286  1.00  0.570          O  
ATOM    258  CB  VAL A  17      29.267 -16.414  -5.234  1.00  0.890          C  
ATOM    259  CG1 VAL A  17      30.480 -17.346  -5.328  1.00  0.890          C  
ATOM    260  CG2 VAL A  17      28.823 -16.079  -6.618  1.00  0.890          C  
ATOM    261  H   VAL A  17      27.178 -15.171  -4.379  1.00  0.770          H  
ATOM    262  HA  VAL A  17      27.712 -17.882  -5.131  1.00  0.760          H  
ATOM    263  HB  VAL A  17      29.551 -15.502  -4.703  1.00  1.060          H  
ATOM    264 1HG1 VAL A  17      31.248 -16.864  -5.865  1.00  1.060          H  
ATOM    265 2HG1 VAL A  17      30.867 -17.609  -4.349  1.00  1.060          H  
ATOM    266 3HG1 VAL A  17      30.209 -18.240  -5.842  1.00  1.060          H  
ATOM    267 1HG2 VAL A  17      29.629 -15.602  -7.129  1.00  1.060          H  
ATOM    268 2HG2 VAL A  17      28.560 -16.978  -7.139  1.00  1.060          H  
ATOM    269 3HG2 VAL A  17      27.962 -15.413  -6.582  1.00  1.060          H  
ATOM    270  N   VAL A  18      29.050 -16.966  -2.266  1.00  0.690          N  
ATOM    271  CA  VAL A  18      29.659 -17.535  -1.091  1.00  0.790          C  
ATOM    272  C   VAL A  18      28.676 -18.438  -0.404  1.00  0.770          C  
ATOM    273  O   VAL A  18      29.049 -19.544  -0.021  1.00  0.800          O  
ATOM    274  CB  VAL A  18      30.206 -16.456  -0.147  1.00  1.070          C  
ATOM    275  CG1 VAL A  18      30.672 -17.095   1.181  1.00  1.070          C  
ATOM    276  CG2 VAL A  18      31.378 -15.763  -0.847  1.00  1.070          C  
ATOM    277  H   VAL A  18      28.858 -15.963  -2.322  1.00  0.830          H  
ATOM    278  HA  VAL A  18      30.506 -18.142  -1.407  1.00  0.950          H  
ATOM    279  HB  VAL A  18      29.420 -15.724   0.073  1.00  1.280          H  
ATOM    280 1HG1 VAL A  18      31.068 -16.324   1.840  1.00  1.280          H  
ATOM    281 2HG1 VAL A  18      29.836 -17.591   1.684  1.00  1.280          H  
ATOM    282 3HG1 VAL A  18      31.451 -17.834   0.983  1.00  1.280          H  
ATOM    283 1HG2 VAL A  18      31.785 -14.978  -0.204  1.00  1.280          H  
ATOM    284 2HG2 VAL A  18      32.156 -16.487  -1.067  1.00  1.280          H  
ATOM    285 3HG2 VAL A  18      31.020 -15.330  -1.772  1.00  1.280          H  
ATOM    286  N   ASN A  19      27.422 -17.997  -0.250  1.00  0.770          N  
ATOM    287  CA  ASN A  19      26.448 -18.844   0.395  1.00  0.820          C  
ATOM    288  C   ASN A  19      26.304 -20.136  -0.388  1.00  0.740          C  
ATOM    289  O   ASN A  19      26.518 -21.214   0.158  1.00  0.790          O  
ATOM    290  CB  ASN A  19      25.104 -18.153   0.483  1.00  1.130          C  
ATOM    291  CG  ASN A  19      25.068 -17.031   1.486  1.00  1.130          C  
ATOM    292  OD1 ASN A  19      25.921 -16.924   2.375  1.00  1.130          O  
ATOM    293  ND2 ASN A  19      24.081 -16.184   1.363  1.00  1.130          N  
ATOM    294  H   ASN A  19      27.149 -17.061  -0.560  1.00  0.920          H  
ATOM    295  HA  ASN A  19      26.803 -19.093   1.396  1.00  0.980          H  
ATOM    296 1HB  ASN A  19      24.844 -17.751  -0.500  1.00  1.350          H  
ATOM    297 2HB  ASN A  19      24.343 -18.884   0.745  1.00  1.350          H  
ATOM    298 1HD2 ASN A  19      24.000 -15.417   1.999  1.00  1.350          H  
ATOM    299 2HD2 ASN A  19      23.409 -16.298   0.632  1.00  1.350          H  
ATOM    300  N   TYR A  20      26.067 -20.052  -1.703  1.00  0.630          N  
ATOM    301  CA  TYR A  20      25.918 -21.272  -2.481  1.00  0.590          C  
ATOM    302  C   TYR A  20      27.108 -22.189  -2.323  1.00  0.550          C  
ATOM    303  O   TYR A  20      26.919 -23.387  -2.095  1.00  0.560          O  
ATOM    304  CB  TYR A  20      25.742 -21.010  -3.966  1.00  0.840          C  
ATOM    305  CG  TYR A  20      25.596 -22.331  -4.756  1.00  0.840          C  
ATOM    306  CD1 TYR A  20      24.353 -22.917  -4.827  1.00  0.840          C  
ATOM    307  CD2 TYR A  20      26.690 -22.969  -5.371  1.00  0.840          C  
ATOM    308  CE1 TYR A  20      24.178 -24.103  -5.497  1.00  0.840          C  
ATOM    309  CE2 TYR A  20      26.504 -24.154  -6.045  1.00  0.840          C  
ATOM    310  CZ  TYR A  20      25.249 -24.720  -6.108  1.00  0.840          C  
ATOM    311  OH  TYR A  20      25.038 -25.903  -6.779  1.00  0.840          O  
ATOM    312  H   TYR A  20      25.903 -19.149  -2.154  1.00  0.760          H  
ATOM    313  HA  TYR A  20      25.041 -21.802  -2.117  1.00  0.710          H  
ATOM    314 1HB  TYR A  20      24.856 -20.396  -4.135  1.00  1.010          H  
ATOM    315 2HB  TYR A  20      26.598 -20.458  -4.338  1.00  1.010          H  
ATOM    316  HD1 TYR A  20      23.502 -22.437  -4.346  1.00  1.010          H  
ATOM    317  HD2 TYR A  20      27.683 -22.540  -5.313  1.00  1.010          H  
ATOM    318  HE1 TYR A  20      23.189 -24.554  -5.546  1.00  1.010          H  
ATOM    319  HE2 TYR A  20      27.347 -24.643  -6.518  1.00  1.010          H  
ATOM    320  HH  TYR A  20      24.116 -26.159  -6.697  1.00  1.010          H  
ATOM    321  N   SER A  21      28.333 -21.660  -2.475  1.00  0.550          N  
ATOM    322  CA  SER A  21      29.509 -22.503  -2.392  1.00  0.540          C  
ATOM    323  C   SER A  21      29.572 -23.186  -1.034  1.00  0.620          C  
ATOM    324  O   SER A  21      29.744 -24.403  -0.959  1.00  0.590          O  
ATOM    325  CB  SER A  21      30.780 -21.710  -2.590  1.00  0.760          C  
ATOM    326  OG  SER A  21      31.887 -22.568  -2.526  1.00  0.760          O  
ATOM    327  H   SER A  21      28.453 -20.661  -2.661  1.00  0.660          H  
ATOM    328  HA  SER A  21      29.453 -23.256  -3.172  1.00  0.650          H  
ATOM    329 1HB  SER A  21      30.759 -21.194  -3.551  1.00  0.910          H  
ATOM    330 2HB  SER A  21      30.853 -20.951  -1.810  1.00  0.910          H  
ATOM    331  HG  SER A  21      32.666 -22.024  -2.314  1.00  0.910          H  
ATOM    332  N   GLU A  22      29.401 -22.435   0.060  1.00  0.750          N  
ATOM    333  CA  GLU A  22      29.485 -23.058   1.373  1.00  0.860          C  
ATOM    334  C   GLU A  22      28.384 -24.094   1.599  1.00  0.860          C  
ATOM    335  O   GLU A  22      28.640 -25.145   2.187  1.00  0.900          O  
ATOM    336  CB  GLU A  22      29.478 -22.008   2.484  1.00  1.160          C  
ATOM    337  CG  GLU A  22      30.767 -21.166   2.565  1.00  1.160          C  
ATOM    338  CD  GLU A  22      30.759 -20.147   3.686  1.00  1.160          C  
ATOM    339  OE1 GLU A  22      29.717 -19.911   4.251  1.00  1.160          O  
ATOM    340  OE2 GLU A  22      31.805 -19.619   3.985  1.00  1.160          O  
ATOM    341  H   GLU A  22      29.233 -21.425  -0.020  1.00  0.900          H  
ATOM    342  HA  GLU A  22      30.440 -23.580   1.428  1.00  1.030          H  
ATOM    343 1HB  GLU A  22      28.639 -21.322   2.323  1.00  1.390          H  
ATOM    344 2HB  GLU A  22      29.331 -22.490   3.442  1.00  1.390          H  
ATOM    345 1HG  GLU A  22      31.613 -21.834   2.700  1.00  1.390          H  
ATOM    346 2HG  GLU A  22      30.898 -20.647   1.614  1.00  1.390          H  
ATOM    347  N   ILE A  23      27.171 -23.822   1.120  1.00  0.820          N  
ATOM    348  CA  ILE A  23      26.051 -24.739   1.286  1.00  0.860          C  
ATOM    349  C   ILE A  23      26.277 -26.043   0.534  1.00  0.790          C  
ATOM    350  O   ILE A  23      26.084 -27.131   1.094  1.00  0.860          O  
ATOM    351  CB  ILE A  23      24.736 -24.089   0.791  1.00  1.190          C  
ATOM    352  CG1 ILE A  23      24.358 -22.905   1.723  1.00  1.190          C  
ATOM    353  CG2 ILE A  23      23.596 -25.148   0.747  1.00  1.190          C  
ATOM    354  CD1 ILE A  23      23.303 -21.970   1.164  1.00  1.190          C  
ATOM    355  H   ILE A  23      27.017 -22.918   0.660  1.00  0.980          H  
ATOM    356  HA  ILE A  23      25.954 -24.970   2.344  1.00  1.030          H  
ATOM    357  HB  ILE A  23      24.894 -23.681  -0.209  1.00  1.430          H  
ATOM    358 1HG1 ILE A  23      23.981 -23.309   2.655  1.00  1.430          H  
ATOM    359 2HG1 ILE A  23      25.252 -22.329   1.938  1.00  1.430          H  
ATOM    360 1HG2 ILE A  23      22.680 -24.693   0.391  1.00  1.430          H  
ATOM    361 2HG2 ILE A  23      23.852 -25.965   0.074  1.00  1.430          H  
ATOM    362 3HG2 ILE A  23      23.434 -25.549   1.748  1.00  1.430          H  
ATOM    363 1HD1 ILE A  23      23.110 -21.177   1.885  1.00  1.430          H  
ATOM    364 2HD1 ILE A  23      23.670 -21.533   0.235  1.00  1.430          H  
ATOM    365 3HD1 ILE A  23      22.383 -22.505   0.970  1.00  1.430          H  
ATOM    366  N   ILE A  24      26.672 -25.935  -0.739  1.00  0.670          N  
ATOM    367  CA  ILE A  24      26.864 -27.122  -1.547  1.00  0.630          C  
ATOM    368  C   ILE A  24      28.109 -27.897  -1.065  1.00  0.630          C  
ATOM    369  O   ILE A  24      28.124 -29.126  -1.104  1.00  0.670          O  
ATOM    370  CB  ILE A  24      26.926 -26.764  -3.062  1.00  0.900          C  
ATOM    371  CG1 ILE A  24      26.698 -28.022  -3.940  1.00  0.900          C  
ATOM    372  CG2 ILE A  24      28.245 -26.060  -3.444  1.00  0.900          C  
ATOM    373  CD1 ILE A  24      25.307 -28.625  -3.904  1.00  0.900          C  
ATOM    374  H   ILE A  24      26.802 -25.004  -1.135  1.00  0.800          H  
ATOM    375  HA  ILE A  24      26.009 -27.759  -1.389  1.00  0.760          H  
ATOM    376  HB  ILE A  24      26.110 -26.071  -3.280  1.00  1.080          H  
ATOM    377 1HG1 ILE A  24      26.943 -27.774  -4.972  1.00  1.080          H  
ATOM    378 2HG1 ILE A  24      27.340 -28.792  -3.590  1.00  1.080          H  
ATOM    379 1HG2 ILE A  24      28.230 -25.796  -4.493  1.00  1.080          H  
ATOM    380 2HG2 ILE A  24      28.336 -25.185  -2.863  1.00  1.080          H  
ATOM    381 3HG2 ILE A  24      29.094 -26.676  -3.259  1.00  1.080          H  
ATOM    382 1HD1 ILE A  24      25.288 -29.501  -4.552  1.00  1.080          H  
ATOM    383 2HD1 ILE A  24      25.032 -28.933  -2.904  1.00  1.080          H  
ATOM    384 3HD1 ILE A  24      24.587 -27.892  -4.266  1.00  1.080          H  
ATOM    385  N   ILE A  25      29.149 -27.196  -0.607  1.00  0.630          N  
ATOM    386  CA  ILE A  25      30.310 -27.884  -0.078  1.00  0.700          C  
ATOM    387  C   ILE A  25      29.920 -28.600   1.216  1.00  0.810          C  
ATOM    388  O   ILE A  25      30.298 -29.756   1.404  1.00  0.840          O  
ATOM    389  CB  ILE A  25      31.520 -26.952   0.078  1.00  0.950          C  
ATOM    390  CG1 ILE A  25      31.993 -26.546  -1.369  1.00  0.950          C  
ATOM    391  CG2 ILE A  25      32.650 -27.686   0.844  1.00  0.950          C  
ATOM    392  CD1 ILE A  25      32.981 -25.402  -1.423  1.00  0.950          C  
ATOM    393  H   ILE A  25      29.147 -26.174  -0.636  1.00  0.760          H  
ATOM    394  HA  ILE A  25      30.611 -28.641  -0.788  1.00  0.840          H  
ATOM    395  HB  ILE A  25      31.227 -26.043   0.606  1.00  1.140          H  
ATOM    396 1HG1 ILE A  25      32.448 -27.411  -1.845  1.00  1.140          H  
ATOM    397 2HG1 ILE A  25      31.120 -26.257  -1.949  1.00  1.140          H  
ATOM    398 1HG2 ILE A  25      33.513 -27.038   0.943  1.00  1.140          H  
ATOM    399 2HG2 ILE A  25      32.307 -27.962   1.840  1.00  1.140          H  
ATOM    400 3HG2 ILE A  25      32.934 -28.588   0.299  1.00  1.140          H  
ATOM    401 1HD1 ILE A  25      33.235 -25.191  -2.459  1.00  1.140          H  
ATOM    402 2HD1 ILE A  25      32.531 -24.514  -0.977  1.00  1.140          H  
ATOM    403 3HD1 ILE A  25      33.874 -25.650  -0.885  1.00  1.140          H  
ATOM    404  N   ARG A  26      29.165 -27.969   2.116  1.00  0.890          N  
ATOM    405  CA  ARG A  26      28.776 -28.725   3.297  1.00  1.010          C  
ATOM    406  C   ARG A  26      28.040 -29.995   2.867  1.00  0.990          C  
ATOM    407  O   ARG A  26      28.315 -31.069   3.393  1.00  1.040          O  
ATOM    408  CB  ARG A  26      27.910 -27.915   4.253  1.00  1.370          C  
ATOM    409  CG  ARG A  26      28.655 -26.848   5.059  1.00  1.370          C  
ATOM    410  CD  ARG A  26      27.831 -26.313   6.187  1.00  1.370          C  
ATOM    411  NE  ARG A  26      26.633 -25.591   5.732  1.00  1.370          N  
ATOM    412  CZ  ARG A  26      26.574 -24.272   5.419  1.00  1.370          C  
ATOM    413  NH1 ARG A  26      27.640 -23.506   5.491  1.00  1.370          N  
ATOM    414  NH2 ARG A  26      25.425 -23.745   5.042  1.00  1.370          N  
ATOM    415  H   ARG A  26      28.879 -26.994   1.997  1.00  1.070          H  
ATOM    416  HA  ARG A  26      29.679 -29.016   3.831  1.00  1.210          H  
ATOM    417 1HB  ARG A  26      27.139 -27.402   3.675  1.00  1.640          H  
ATOM    418 2HB  ARG A  26      27.411 -28.584   4.949  1.00  1.640          H  
ATOM    419 1HG  ARG A  26      29.556 -27.291   5.483  1.00  1.640          H  
ATOM    420 2HG  ARG A  26      28.935 -26.024   4.420  1.00  1.640          H  
ATOM    421 1HD  ARG A  26      27.501 -27.148   6.806  1.00  1.640          H  
ATOM    422 2HD  ARG A  26      28.433 -25.644   6.797  1.00  1.640          H  
ATOM    423  HE  ARG A  26      25.775 -26.122   5.664  1.00  1.640          H  
ATOM    424 1HH1 ARG A  26      28.528 -23.887   5.776  1.00  1.640          H  
ATOM    425 2HH1 ARG A  26      27.565 -22.522   5.259  1.00  1.640          H  
ATOM    426 1HH2 ARG A  26      24.597 -24.324   4.987  1.00  1.640          H  
ATOM    427 2HH2 ARG A  26      25.372 -22.764   4.808  1.00  1.640          H  
ATOM    428  N   ALA A  27      27.169 -29.910   1.848  1.00  0.940          N  
ATOM    429  CA  ALA A  27      26.486 -31.101   1.344  1.00  0.960          C  
ATOM    430  C   ALA A  27      27.501 -32.147   0.864  1.00  0.890          C  
ATOM    431  O   ALA A  27      27.293 -33.345   1.025  1.00  0.940          O  
ATOM    432  CB  ALA A  27      25.538 -30.752   0.212  1.00  1.340          C  
ATOM    433  H   ALA A  27      26.938 -28.990   1.455  1.00  1.130          H  
ATOM    434  HA  ALA A  27      25.914 -31.532   2.168  1.00  1.150          H  
ATOM    435 1HB  ALA A  27      25.026 -31.651  -0.123  1.00  1.600          H  
ATOM    436 2HB  ALA A  27      24.809 -30.022   0.563  1.00  1.600          H  
ATOM    437 3HB  ALA A  27      26.094 -30.332  -0.613  1.00  1.600          H  
ATOM    438  N   ALA A  28      28.635 -31.701   0.307  1.00  0.800          N  
ATOM    439  CA  ALA A  28      29.679 -32.609  -0.182  1.00  0.780          C  
ATOM    440  C   ALA A  28      30.176 -33.517   0.941  1.00  0.860          C  
ATOM    441  O   ALA A  28      30.443 -34.705   0.731  1.00  0.880          O  
ATOM    442  CB  ALA A  28      30.859 -31.822  -0.757  1.00  1.100          C  
ATOM    443  H   ALA A  28      28.749 -30.696   0.164  1.00  0.960          H  
ATOM    444  HA  ALA A  28      29.251 -33.225  -0.960  1.00  0.940          H  
ATOM    445 1HB  ALA A  28      31.593 -32.481  -1.131  1.00  1.320          H  
ATOM    446 2HB  ALA A  28      30.523 -31.190  -1.550  1.00  1.320          H  
ATOM    447 3HB  ALA A  28      31.314 -31.226  -0.004  1.00  1.320          H  
ATOM    448  N   SER A  29      30.208 -33.006   2.169  1.00  0.960          N  
ATOM    449  CA  SER A  29      30.674 -33.792   3.310  1.00  1.090          C  
ATOM    450  C   SER A  29      29.749 -34.976   3.632  1.00  1.130          C  
ATOM    451  O   SER A  29      30.112 -35.854   4.420  1.00  1.240          O  
ATOM    452  CB  SER A  29      30.820 -32.924   4.551  1.00  1.470          C  
ATOM    453  OG  SER A  29      31.846 -31.970   4.402  1.00  1.470          O  
ATOM    454  H   SER A  29      29.941 -32.020   2.321  1.00  1.150          H  
ATOM    455  HA  SER A  29      31.655 -34.191   3.059  1.00  1.310          H  
ATOM    456 1HB  SER A  29      29.879 -32.422   4.751  1.00  1.770          H  
ATOM    457 2HB  SER A  29      31.035 -33.559   5.408  1.00  1.770          H  
ATOM    458  HG  SER A  29      31.857 -31.468   5.220  1.00  1.770          H  
ATOM    459  N   LEU A  30      28.531 -34.972   3.082  1.00  1.090          N  
ATOM    460  CA  LEU A  30      27.557 -36.031   3.307  1.00  1.180          C  
ATOM    461  C   LEU A  30      27.561 -37.071   2.176  1.00  1.110          C  
ATOM    462  O   LEU A  30      26.773 -38.022   2.204  1.00  1.200          O  
ATOM    463  CB  LEU A  30      26.155 -35.414   3.388  1.00  1.620          C  
ATOM    464  CG  LEU A  30      25.925 -34.348   4.492  1.00  1.620          C  
ATOM    465  CD1 LEU A  30      24.518 -33.786   4.334  1.00  1.620          C  
ATOM    466  CD2 LEU A  30      26.114 -34.960   5.885  1.00  1.620          C  
ATOM    467  H   LEU A  30      28.273 -34.230   2.428  1.00  1.310          H  
ATOM    468  HA  LEU A  30      27.804 -36.546   4.229  1.00  1.420          H  
ATOM    469 1HB  LEU A  30      25.938 -34.948   2.428  1.00  1.940          H  
ATOM    470 2HB  LEU A  30      25.436 -36.217   3.546  1.00  1.940          H  
ATOM    471  HG  LEU A  30      26.636 -33.526   4.355  1.00  1.940          H  
ATOM    472 1HD1 LEU A  30      24.348 -33.019   5.088  1.00  1.940          H  
ATOM    473 2HD1 LEU A  30      24.414 -33.347   3.341  1.00  1.940          H  
ATOM    474 3HD1 LEU A  30      23.789 -34.586   4.456  1.00  1.940          H  
ATOM    475 1HD2 LEU A  30      25.943 -34.192   6.639  1.00  1.940          H  
ATOM    476 2HD2 LEU A  30      25.402 -35.774   6.027  1.00  1.940          H  
ATOM    477 3HD2 LEU A  30      27.127 -35.340   5.993  1.00  1.940          H  
ATOM    478  N   LYS A  31      28.414 -36.883   1.166  1.00  1.010          N  
ATOM    479  CA  LYS A  31      28.444 -37.776   0.020  1.00  1.040          C  
ATOM    480  C   LYS A  31      29.357 -38.987   0.253  1.00  1.330          C  
ATOM    481  O   LYS A  31      30.296 -38.899   1.042  1.00  1.580          O  
ATOM    482  CB  LYS A  31      28.897 -37.017  -1.227  1.00  1.440          C  
ATOM    483  CG  LYS A  31      28.013 -35.828  -1.647  1.00  1.440          C  
ATOM    484  CD  LYS A  31      26.625 -36.264  -2.128  1.00  1.440          C  
ATOM    485  CE  LYS A  31      25.836 -35.082  -2.678  1.00  1.440          C  
ATOM    486  NZ  LYS A  31      24.450 -35.476  -3.091  1.00  1.440          N  
ATOM    487  H   LYS A  31      29.069 -36.095   1.183  1.00  1.210          H  
ATOM    488  HA  LYS A  31      27.429 -38.101  -0.131  1.00  1.250          H  
ATOM    489 1HB  LYS A  31      29.906 -36.623  -1.061  1.00  1.730          H  
ATOM    490 2HB  LYS A  31      28.952 -37.697  -2.047  1.00  1.730          H  
ATOM    491 1HG  LYS A  31      27.877 -35.181  -0.783  1.00  1.730          H  
ATOM    492 2HG  LYS A  31      28.519 -35.254  -2.423  1.00  1.730          H  
ATOM    493 1HD  LYS A  31      26.721 -37.030  -2.900  1.00  1.730          H  
ATOM    494 2HD  LYS A  31      26.063 -36.679  -1.294  1.00  1.730          H  
ATOM    495 1HE  LYS A  31      25.775 -34.308  -1.912  1.00  1.730          H  
ATOM    496 2HE  LYS A  31      26.360 -34.681  -3.546  1.00  1.730          H  
ATOM    497 1HZ  LYS A  31      23.961 -34.668  -3.451  1.00  1.730          H  
ATOM    498 2HZ  LYS A  31      24.498 -36.186  -3.810  1.00  1.730          H  
ATOM    499 3HZ  LYS A  31      23.950 -35.842  -2.292  1.00  1.730          H  
ATOM    500  N   PRO A  32      29.119 -40.133  -0.426  1.00  1.790          N  
ATOM    501  CA  PRO A  32      29.941 -41.343  -0.410  1.00  2.280          C  
ATOM    502  C   PRO A  32      31.411 -41.186  -0.823  1.00  2.060          C  
ATOM    503  O   PRO A  32      32.226 -42.054  -0.520  1.00  2.640          O  
ATOM    504  CB  PRO A  32      29.224 -42.252  -1.411  1.00  3.420          C  
ATOM    505  CG  PRO A  32      27.794 -41.787  -1.421  1.00  3.420          C  
ATOM    506  CD  PRO A  32      27.845 -40.300  -1.195  1.00  3.420          C  
ATOM    507  HA  PRO A  32      29.889 -41.776   0.606  1.00  2.740          H  
ATOM    508 1HB  PRO A  32      29.715 -42.181  -2.389  1.00  4.100          H  
ATOM    509 2HB  PRO A  32      29.317 -43.298  -1.092  1.00  4.100          H  
ATOM    510 1HG  PRO A  32      27.316 -42.054  -2.381  1.00  4.100          H  
ATOM    511 2HG  PRO A  32      27.228 -42.313  -0.634  1.00  4.100          H  
ATOM    512 1HD  PRO A  32      27.848 -39.753  -2.141  1.00  4.100          H  
ATOM    513 2HD  PRO A  32      26.965 -40.075  -0.579  1.00  4.100          H  
ATOM    514  N   GLY A  33      31.754 -40.131  -1.561  1.00  1.670          N  
ATOM    515  CA  GLY A  33      33.141 -39.984  -1.973  1.00  1.740          C  
ATOM    516  C   GLY A  33      33.396 -38.783  -2.870  1.00  1.540          C  
ATOM    517  O   GLY A  33      32.463 -38.102  -3.330  1.00  1.700          O  
ATOM    518  H   GLY A  33      31.085 -39.419  -1.800  1.00  2.000          H  
ATOM    519 1HA  GLY A  33      33.767 -39.903  -1.083  1.00  2.090          H  
ATOM    520 2HA  GLY A  33      33.455 -40.891  -2.487  1.00  2.090          H  
ATOM    521  N   ASP A  34      34.677 -38.595  -3.204  1.00  1.490          N  
ATOM    522  CA  ASP A  34      35.082 -37.452  -4.001  1.00  1.630          C  
ATOM    523  C   ASP A  34      34.431 -37.346  -5.370  1.00  1.550          C  
ATOM    524  O   ASP A  34      34.240 -36.247  -5.871  1.00  1.850          O  
ATOM    525  CB  ASP A  34      36.592 -37.318  -4.084  1.00  2.230          C  
ATOM    526  CG  ASP A  34      37.269 -36.732  -2.813  1.00  2.230          C  
ATOM    527  OD1 ASP A  34      36.608 -36.165  -1.957  1.00  2.230          O  
ATOM    528  OD2 ASP A  34      38.470 -36.851  -2.733  1.00  2.230          O  
ATOM    529  H   ASP A  34      35.386 -39.217  -2.833  1.00  1.790          H  
ATOM    530  HA  ASP A  34      34.778 -36.598  -3.438  1.00  1.960          H  
ATOM    531 1HB  ASP A  34      37.011 -38.292  -4.224  1.00  2.670          H  
ATOM    532 2HB  ASP A  34      36.850 -36.719  -4.938  1.00  2.670          H  
ATOM    533  N   ILE A  35      33.978 -38.436  -5.969  1.00  1.400          N  
ATOM    534  CA  ILE A  35      33.334 -38.270  -7.271  1.00  1.430          C  
ATOM    535  C   ILE A  35      32.152 -37.284  -7.192  1.00  1.230          C  
ATOM    536  O   ILE A  35      31.893 -36.529  -8.145  1.00  1.280          O  
ATOM    537  CB  ILE A  35      32.876 -39.653  -7.818  1.00  1.990          C  
ATOM    538  CG1 ILE A  35      32.417 -39.577  -9.310  1.00  1.990          C  
ATOM    539  CG2 ILE A  35      31.737 -40.243  -6.969  1.00  1.990          C  
ATOM    540  CD1 ILE A  35      33.487 -39.201 -10.305  1.00  1.990          C  
ATOM    541  H   ILE A  35      34.131 -39.357  -5.577  1.00  1.680          H  
ATOM    542  HA  ILE A  35      34.065 -37.848  -7.947  1.00  1.720          H  
ATOM    543  HB  ILE A  35      33.732 -40.329  -7.771  1.00  2.390          H  
ATOM    544 1HG1 ILE A  35      32.034 -40.555  -9.589  1.00  2.390          H  
ATOM    545 2HG1 ILE A  35      31.605 -38.852  -9.395  1.00  2.390          H  
ATOM    546 1HG2 ILE A  35      31.473 -41.226  -7.352  1.00  2.390          H  
ATOM    547 2HG2 ILE A  35      32.054 -40.337  -5.933  1.00  2.390          H  
ATOM    548 3HG2 ILE A  35      30.863 -39.610  -7.027  1.00  2.390          H  
ATOM    549 1HD1 ILE A  35      33.059 -39.197 -11.310  1.00  2.390          H  
ATOM    550 2HD1 ILE A  35      33.861 -38.216 -10.083  1.00  2.390          H  
ATOM    551 3HD1 ILE A  35      34.300 -39.923 -10.263  1.00  2.390          H  
ATOM    552  N   TYR A  36      31.451 -37.261  -6.055  1.00  1.260          N  
ATOM    553  CA  TYR A  36      30.326 -36.374  -5.903  1.00  1.310          C  
ATOM    554  C   TYR A  36      30.849 -35.012  -5.535  1.00  1.180          C  
ATOM    555  O   TYR A  36      30.325 -33.989  -5.984  1.00  1.190          O  
ATOM    556  CB  TYR A  36      29.413 -36.891  -4.820  1.00  1.810          C  
ATOM    557  CG  TYR A  36      28.807 -38.207  -5.164  1.00  1.810          C  
ATOM    558  CD1 TYR A  36      29.289 -39.362  -4.567  1.00  1.810          C  
ATOM    559  CD2 TYR A  36      27.793 -38.275  -6.089  1.00  1.810          C  
ATOM    560  CE1 TYR A  36      28.747 -40.580  -4.904  1.00  1.810          C  
ATOM    561  CE2 TYR A  36      27.251 -39.493  -6.424  1.00  1.810          C  
ATOM    562  CZ  TYR A  36      27.724 -40.643  -5.836  1.00  1.810          C  
ATOM    563  OH  TYR A  36      27.182 -41.862  -6.179  1.00  1.810          O  
ATOM    564  H   TYR A  36      31.704 -37.862  -5.267  1.00  1.510          H  
ATOM    565  HA  TYR A  36      29.790 -36.304  -6.850  1.00  1.570          H  
ATOM    566 1HB  TYR A  36      29.995 -36.999  -3.913  1.00  2.180          H  
ATOM    567 2HB  TYR A  36      28.618 -36.177  -4.640  1.00  2.180          H  
ATOM    568  HD1 TYR A  36      30.098 -39.308  -3.841  1.00  2.180          H  
ATOM    569  HD2 TYR A  36      27.423 -37.365  -6.561  1.00  2.180          H  
ATOM    570  HE1 TYR A  36      29.122 -41.488  -4.449  1.00  2.180          H  
ATOM    571  HE2 TYR A  36      26.448 -39.547  -7.159  1.00  2.180          H  
ATOM    572  HH  TYR A  36      26.501 -41.734  -6.846  1.00  2.180          H  
ATOM    573  N   ASN A  37      31.912 -35.005  -4.733  1.00  1.170          N  
ATOM    574  CA  ASN A  37      32.485 -33.759  -4.256  1.00  1.230          C  
ATOM    575  C   ASN A  37      33.030 -32.950  -5.436  1.00  1.170          C  
ATOM    576  O   ASN A  37      32.980 -31.724  -5.414  1.00  1.200          O  
ATOM    577  CB  ASN A  37      33.577 -34.032  -3.271  1.00  1.700          C  
ATOM    578  CG  ASN A  37      33.013 -34.720  -2.061  1.00  1.700          C  
ATOM    579  OD1 ASN A  37      31.797 -34.719  -1.875  1.00  1.700          O  
ATOM    580  ND2 ASN A  37      33.836 -35.332  -1.259  1.00  1.700          N  
ATOM    581  H   ASN A  37      32.259 -35.910  -4.392  1.00  1.400          H  
ATOM    582  HA  ASN A  37      31.705 -33.171  -3.773  1.00  1.480          H  
ATOM    583 1HB  ASN A  37      34.369 -34.572  -3.732  1.00  2.040          H  
ATOM    584 2HB  ASN A  37      33.996 -33.083  -2.950  1.00  2.040          H  
ATOM    585 1HD2 ASN A  37      33.479 -35.810  -0.453  1.00  2.040          H  
ATOM    586 2HD2 ASN A  37      34.839 -35.369  -1.456  1.00  2.040          H  
ATOM    587  N   VAL A  38      33.545 -33.642  -6.463  1.00  1.190          N  
ATOM    588  CA  VAL A  38      34.045 -32.989  -7.670  1.00  1.240          C  
ATOM    589  C   VAL A  38      32.866 -32.372  -8.418  1.00  1.040          C  
ATOM    590  O   VAL A  38      32.951 -31.224  -8.853  1.00  0.980          O  
ATOM    591  CB  VAL A  38      34.855 -33.927  -8.596  1.00  1.720          C  
ATOM    592  CG1 VAL A  38      35.167 -33.186  -9.921  1.00  1.720          C  
ATOM    593  CG2 VAL A  38      36.196 -34.336  -7.906  1.00  1.720          C  
ATOM    594  H   VAL A  38      33.606 -34.652  -6.358  1.00  1.430          H  
ATOM    595  HA  VAL A  38      34.716 -32.187  -7.367  1.00  1.490          H  
ATOM    596  HB  VAL A  38      34.262 -34.821  -8.821  1.00  2.060          H  
ATOM    597 1HG1 VAL A  38      35.723 -33.834 -10.560  1.00  2.060          H  
ATOM    598 2HG1 VAL A  38      34.248 -32.902 -10.425  1.00  2.060          H  
ATOM    599 3HG1 VAL A  38      35.756 -32.289  -9.714  1.00  2.060          H  
ATOM    600 1HG2 VAL A  38      36.762 -34.986  -8.558  1.00  2.060          H  
ATOM    601 2HG2 VAL A  38      36.779 -33.441  -7.697  1.00  2.060          H  
ATOM    602 3HG2 VAL A  38      35.985 -34.853  -6.978  1.00  2.060          H  
ATOM    603  N   GLY A  39      31.751 -33.108  -8.569  1.00  1.010          N  
ATOM    604  CA  GLY A  39      30.581 -32.515  -9.224  1.00  0.960          C  
ATOM    605  C   GLY A  39      30.184 -31.227  -8.481  1.00  0.800          C  
ATOM    606  O   GLY A  39      29.806 -30.223  -9.099  1.00  0.760          O  
ATOM    607  H   GLY A  39      31.743 -34.088  -8.262  1.00  1.210          H  
ATOM    608 1HA  GLY A  39      30.807 -32.298 -10.267  1.00  1.150          H  
ATOM    609 2HA  GLY A  39      29.755 -33.225  -9.201  1.00  1.150          H  
ATOM    610  N   ILE A  40      30.316 -31.259  -7.152  1.00  0.790          N  
ATOM    611  CA  ILE A  40      30.066 -30.097  -6.318  1.00  0.740          C  
ATOM    612  C   ILE A  40      31.079 -28.988  -6.567  1.00  0.690          C  
ATOM    613  O   ILE A  40      30.680 -27.830  -6.710  1.00  0.640          O  
ATOM    614  CB  ILE A  40      29.955 -30.468  -4.840  1.00  1.060          C  
ATOM    615  CG1 ILE A  40      28.616 -31.259  -4.688  1.00  1.060          C  
ATOM    616  CG2 ILE A  40      30.097 -29.227  -3.973  1.00  1.060          C  
ATOM    617  CD1 ILE A  40      28.415 -31.935  -3.381  1.00  1.060          C  
ATOM    618  H   ILE A  40      30.570 -32.156  -6.725  1.00  0.950          H  
ATOM    619  HA  ILE A  40      29.093 -29.703  -6.589  1.00  0.890          H  
ATOM    620  HB  ILE A  40      30.730 -31.158  -4.572  1.00  1.270          H  
ATOM    621 1HG1 ILE A  40      27.796 -30.589  -4.867  1.00  1.270          H  
ATOM    622 2HG1 ILE A  40      28.593 -32.029  -5.458  1.00  1.270          H  
ATOM    623 1HG2 ILE A  40      29.994 -29.471  -2.936  1.00  1.270          H  
ATOM    624 2HG2 ILE A  40      31.068 -28.757  -4.116  1.00  1.270          H  
ATOM    625 3HG2 ILE A  40      29.352 -28.555  -4.266  1.00  1.270          H  
ATOM    626 1HD1 ILE A  40      27.470 -32.461  -3.390  1.00  1.270          H  
ATOM    627 2HD1 ILE A  40      29.224 -32.646  -3.226  1.00  1.270          H  
ATOM    628 3HD1 ILE A  40      28.399 -31.200  -2.585  1.00  1.270          H  
ATOM    629  N   SER A  41      32.367 -29.314  -6.665  1.00  0.770          N  
ATOM    630  CA  SER A  41      33.383 -28.317  -6.957  1.00  0.790          C  
ATOM    631  C   SER A  41      33.036 -27.606  -8.251  1.00  0.680          C  
ATOM    632  O   SER A  41      33.153 -26.379  -8.337  1.00  0.660          O  
ATOM    633  CB  SER A  41      34.730 -28.979  -7.135  1.00  1.100          C  
ATOM    634  OG  SER A  41      35.153 -29.564  -5.962  1.00  1.100          O  
ATOM    635  H   SER A  41      32.659 -30.271  -6.462  1.00  0.920          H  
ATOM    636  HA  SER A  41      33.425 -27.593  -6.142  1.00  0.950          H  
ATOM    637 1HB  SER A  41      34.672 -29.727  -7.914  1.00  1.320          H  
ATOM    638 2HB  SER A  41      35.462 -28.238  -7.451  1.00  1.320          H  
ATOM    639  HG  SER A  41      35.564 -28.834  -5.465  1.00  1.320          H  
ATOM    640  N   LYS A  42      32.577 -28.369  -9.254  1.00  0.680          N  
ATOM    641  CA  LYS A  42      32.170 -27.783 -10.522  1.00  0.650          C  
ATOM    642  C   LYS A  42      30.994 -26.842 -10.321  1.00  0.590          C  
ATOM    643  O   LYS A  42      30.995 -25.746 -10.877  1.00  0.570          O  
ATOM    644  CB  LYS A  42      31.823 -28.870 -11.540  1.00  0.920          C  
ATOM    645  CG  LYS A  42      33.022 -29.619 -12.054  1.00  0.920          C  
ATOM    646  CD  LYS A  42      32.666 -30.730 -13.015  1.00  0.920          C  
ATOM    647  CE  LYS A  42      33.931 -31.431 -13.513  1.00  0.920          C  
ATOM    648  NZ  LYS A  42      33.626 -32.550 -14.448  1.00  0.920          N  
ATOM    649  H   LYS A  42      32.548 -29.385  -9.115  1.00  0.820          H  
ATOM    650  HA  LYS A  42      32.997 -27.202 -10.917  1.00  0.780          H  
ATOM    651 1HB  LYS A  42      31.154 -29.590 -11.088  1.00  1.110          H  
ATOM    652 2HB  LYS A  42      31.305 -28.422 -12.387  1.00  1.110          H  
ATOM    653 1HG  LYS A  42      33.616 -28.915 -12.599  1.00  1.110          H  
ATOM    654 2HG  LYS A  42      33.607 -30.010 -11.220  1.00  1.110          H  
ATOM    655 1HD  LYS A  42      32.031 -31.456 -12.506  1.00  1.110          H  
ATOM    656 2HD  LYS A  42      32.120 -30.322 -13.864  1.00  1.110          H  
ATOM    657 1HE  LYS A  42      34.562 -30.703 -14.023  1.00  1.110          H  
ATOM    658 2HE  LYS A  42      34.476 -31.826 -12.657  1.00  1.110          H  
ATOM    659 1HZ  LYS A  42      34.492 -32.981 -14.748  1.00  1.110          H  
ATOM    660 2HZ  LYS A  42      33.052 -33.238 -13.982  1.00  1.110          H  
ATOM    661 3HZ  LYS A  42      33.133 -32.192 -15.254  1.00  1.110          H  
ATOM    662  N   ALA A  43      29.998 -27.245  -9.520  1.00  0.580          N  
ATOM    663  CA  ALA A  43      28.852 -26.384  -9.250  1.00  0.570          C  
ATOM    664  C   ALA A  43      29.254 -25.085  -8.549  1.00  0.540          C  
ATOM    665  O   ALA A  43      28.764 -24.003  -8.902  1.00  0.540          O  
ATOM    666  CB  ALA A  43      27.846 -27.120  -8.387  1.00  0.800          C  
ATOM    667  H   ALA A  43      30.016 -28.204  -9.151  1.00  0.700          H  
ATOM    668  HA  ALA A  43      28.391 -26.132 -10.205  1.00  0.680          H  
ATOM    669 1HB  ALA A  43      26.988 -26.489  -8.225  1.00  0.960          H  
ATOM    670 2HB  ALA A  43      27.540 -28.035  -8.892  1.00  0.960          H  
ATOM    671 3HB  ALA A  43      28.297 -27.370  -7.431  1.00  0.960          H  
ATOM    672  N   ALA A  44      30.153 -25.184  -7.558  1.00  0.540          N  
ATOM    673  CA  ALA A  44      30.604 -23.998  -6.849  1.00  0.550          C  
ATOM    674  C   ALA A  44      31.358 -23.096  -7.815  1.00  0.520          C  
ATOM    675  O   ALA A  44      31.129 -21.887  -7.858  1.00  0.510          O  
ATOM    676  CB  ALA A  44      31.473 -24.384  -5.662  1.00  0.770          C  
ATOM    677  H   ALA A  44      30.494 -26.112  -7.294  1.00  0.650          H  
ATOM    678  HA  ALA A  44      29.732 -23.460  -6.487  1.00  0.660          H  
ATOM    679 1HB  ALA A  44      31.791 -23.487  -5.134  1.00  0.920          H  
ATOM    680 2HB  ALA A  44      30.898 -25.021  -4.986  1.00  0.920          H  
ATOM    681 3HB  ALA A  44      32.348 -24.930  -6.020  1.00  0.920          H  
ATOM    682  N   MET A  45      32.214 -23.685  -8.643  1.00  0.520          N  
ATOM    683  CA  MET A  45      32.965 -22.933  -9.623  1.00  0.530          C  
ATOM    684  C   MET A  45      32.033 -22.238 -10.588  1.00  0.510          C  
ATOM    685  O   MET A  45      32.254 -21.078 -10.928  1.00  0.530          O  
ATOM    686  CB  MET A  45      33.924 -23.863 -10.335  1.00  0.740          C  
ATOM    687  CG  MET A  45      34.791 -23.260 -11.432  1.00  0.740          C  
ATOM    688  SD  MET A  45      33.954 -23.169 -13.052  1.00  0.740          S  
ATOM    689  CE  MET A  45      33.767 -24.904 -13.543  1.00  0.740          C  
ATOM    690  H   MET A  45      32.385 -24.692  -8.570  1.00  0.620          H  
ATOM    691  HA  MET A  45      33.541 -22.171  -9.113  1.00  0.640          H  
ATOM    692 1HB  MET A  45      34.593 -24.297  -9.596  1.00  0.890          H  
ATOM    693 2HB  MET A  45      33.356 -24.677 -10.746  1.00  0.890          H  
ATOM    694 1HG  MET A  45      35.069 -22.253 -11.144  1.00  0.890          H  
ATOM    695 2HG  MET A  45      35.696 -23.841 -11.533  1.00  0.890          H  
ATOM    696 1HE  MET A  45      33.282 -24.949 -14.517  1.00  0.890          H  
ATOM    697 2HE  MET A  45      34.740 -25.381 -13.606  1.00  0.890          H  
ATOM    698 3HE  MET A  45      33.150 -25.436 -12.822  1.00  0.890          H  
ATOM    699  N   ALA A  46      30.998 -22.944 -11.053  1.00  0.510          N  
ATOM    700  CA  ALA A  46      30.057 -22.386 -12.000  1.00  0.530          C  
ATOM    701  C   ALA A  46      29.330 -21.161 -11.452  1.00  0.520          C  
ATOM    702  O   ALA A  46      29.164 -20.178 -12.185  1.00  0.540          O  
ATOM    703  CB  ALA A  46      29.050 -23.444 -12.397  1.00  0.730          C  
ATOM    704  H   ALA A  46      30.893 -23.920 -10.774  1.00  0.610          H  
ATOM    705  HA  ALA A  46      30.618 -22.081 -12.883  1.00  0.640          H  
ATOM    706 1HB  ALA A  46      28.366 -23.039 -13.138  1.00  0.880          H  
ATOM    707 2HB  ALA A  46      29.580 -24.302 -12.812  1.00  0.880          H  
ATOM    708 3HB  ALA A  46      28.493 -23.755 -11.517  1.00  0.880          H  
ATOM    709  N   ILE A  47      28.921 -21.180 -10.167  1.00  0.520          N  
ATOM    710  CA  ILE A  47      28.234 -19.998  -9.648  1.00  0.540          C  
ATOM    711  C   ILE A  47      29.232 -18.854  -9.473  1.00  0.520          C  
ATOM    712  O   ILE A  47      28.882 -17.693  -9.723  1.00  0.550          O  
ATOM    713  CB  ILE A  47      27.430 -20.263  -8.332  1.00  0.750          C  
ATOM    714  CG1 ILE A  47      26.407 -19.100  -8.035  1.00  0.750          C  
ATOM    715  CG2 ILE A  47      28.329 -20.384  -7.133  1.00  0.750          C  
ATOM    716  CD1 ILE A  47      25.271 -18.934  -9.028  1.00  0.750          C  
ATOM    717  H   ILE A  47      29.021 -22.040  -9.614  1.00  0.620          H  
ATOM    718  HA  ILE A  47      27.524 -19.690 -10.399  1.00  0.650          H  
ATOM    719  HB  ILE A  47      26.864 -21.190  -8.440  1.00  0.900          H  
ATOM    720 1HG1 ILE A  47      25.969 -19.285  -7.054  1.00  0.900          H  
ATOM    721 2HG1 ILE A  47      26.933 -18.165  -8.004  1.00  0.900          H  
ATOM    722 1HG2 ILE A  47      27.741 -20.558  -6.269  1.00  0.900          H  
ATOM    723 2HG2 ILE A  47      28.998 -21.193  -7.275  1.00  0.900          H  
ATOM    724 3HG2 ILE A  47      28.871 -19.486  -6.988  1.00  0.900          H  
ATOM    725 1HD1 ILE A  47      24.632 -18.114  -8.699  1.00  0.900          H  
ATOM    726 2HD1 ILE A  47      25.645 -18.702 -10.019  1.00  0.900          H  
ATOM    727 3HD1 ILE A  47      24.686 -19.852  -9.068  1.00  0.900          H  
ATOM    728  N   ILE A  48      30.479 -19.177  -9.077  1.00  0.500          N  
ATOM    729  CA  ILE A  48      31.494 -18.149  -8.911  1.00  0.490          C  
ATOM    730  C   ILE A  48      31.720 -17.509 -10.260  1.00  0.480          C  
ATOM    731  O   ILE A  48      31.638 -16.292 -10.365  1.00  0.510          O  
ATOM    732  CB  ILE A  48      32.859 -18.752  -8.430  1.00  0.690          C  
ATOM    733  CG1 ILE A  48      32.749 -19.295  -6.992  1.00  0.690          C  
ATOM    734  CG2 ILE A  48      33.983 -17.664  -8.503  1.00  0.690          C  
ATOM    735  CD1 ILE A  48      33.888 -20.207  -6.558  1.00  0.690          C  
ATOM    736  H   ILE A  48      30.697 -20.152  -8.844  1.00  0.600          H  
ATOM    737  HA  ILE A  48      31.146 -17.395  -8.216  1.00  0.590          H  
ATOM    738  HB  ILE A  48      33.131 -19.584  -9.068  1.00  0.830          H  
ATOM    739 1HG1 ILE A  48      32.762 -18.467  -6.310  1.00  0.830          H  
ATOM    740 2HG1 ILE A  48      31.814 -19.822  -6.887  1.00  0.830          H  
ATOM    741 1HG2 ILE A  48      34.923 -18.079  -8.186  1.00  0.830          H  
ATOM    742 2HG2 ILE A  48      34.093 -17.309  -9.512  1.00  0.830          H  
ATOM    743 3HG2 ILE A  48      33.736 -16.840  -7.867  1.00  0.830          H  
ATOM    744 1HD1 ILE A  48      33.709 -20.531  -5.543  1.00  0.830          H  
ATOM    745 2HD1 ILE A  48      33.922 -21.074  -7.196  1.00  0.830          H  
ATOM    746 3HD1 ILE A  48      34.842 -19.686  -6.605  1.00  0.830          H  
ATOM    747  N   HIS A  49      31.941 -18.333 -11.290  1.00  0.480          N  
ATOM    748  CA  HIS A  49      32.244 -17.930 -12.659  1.00  0.500          C  
ATOM    749  C   HIS A  49      31.163 -17.058 -13.276  1.00  0.520          C  
ATOM    750  O   HIS A  49      31.465 -16.020 -13.882  1.00  0.550          O  
ATOM    751  CB  HIS A  49      32.442 -19.173 -13.529  1.00  0.690          C  
ATOM    752  CG  HIS A  49      32.836 -18.875 -14.926  1.00  0.690          C  
ATOM    753  ND1 HIS A  49      34.113 -18.484 -15.270  1.00  0.690          N  
ATOM    754  CD2 HIS A  49      32.128 -18.898 -16.075  1.00  0.690          C  
ATOM    755  CE1 HIS A  49      34.175 -18.282 -16.569  1.00  0.690          C  
ATOM    756  NE2 HIS A  49      32.984 -18.527 -17.085  1.00  0.690          N  
ATOM    757  H   HIS A  49      31.956 -19.332 -11.099  1.00  0.580          H  
ATOM    758  HA  HIS A  49      33.171 -17.365 -12.667  1.00  0.600          H  
ATOM    759 1HB  HIS A  49      33.194 -19.815 -13.083  1.00  0.830          H  
ATOM    760 2HB  HIS A  49      31.516 -19.742 -13.553  1.00  0.830          H  
ATOM    761  HD2 HIS A  49      31.076 -19.162 -16.178  1.00  0.830          H  
ATOM    762  HE1 HIS A  49      35.060 -17.965 -17.124  1.00  0.830          H  
ATOM    763  HE2 HIS A  49      32.738 -18.453 -18.062  1.00  0.830          H  
ATOM    764  N   SER A  50      29.901 -17.486 -13.167  1.00  0.520          N  
ATOM    765  CA  SER A  50      28.806 -16.712 -13.725  1.00  0.550          C  
ATOM    766  C   SER A  50      28.784 -15.335 -13.077  1.00  0.540          C  
ATOM    767  O   SER A  50      28.710 -14.302 -13.762  1.00  0.570          O  
ATOM    768  CB  SER A  50      27.499 -17.437 -13.485  1.00  0.760          C  
ATOM    769  OG  SER A  50      26.410 -16.719 -13.999  1.00  0.760          O  
ATOM    770  H   SER A  50      29.694 -18.372 -12.695  1.00  0.620          H  
ATOM    771  HA  SER A  50      28.964 -16.597 -14.797  1.00  0.660          H  
ATOM    772 1HB  SER A  50      27.544 -18.421 -13.949  1.00  0.910          H  
ATOM    773 2HB  SER A  50      27.367 -17.592 -12.411  1.00  0.910          H  
ATOM    774  HG  SER A  50      25.638 -17.260 -13.825  1.00  0.910          H  
ATOM    775  N   ALA A  51      28.866 -15.314 -11.741  1.00  0.530          N  
ATOM    776  CA  ALA A  51      28.886 -14.058 -11.033  1.00  0.550          C  
ATOM    777  C   ALA A  51      30.113 -13.233 -11.403  1.00  0.560          C  
ATOM    778  O   ALA A  51      29.994 -12.015 -11.545  1.00  0.580          O  
ATOM    779  CB  ALA A  51      28.859 -14.316  -9.561  1.00  0.760          C  
ATOM    780  H   ALA A  51      28.916 -16.185 -11.203  1.00  0.640          H  
ATOM    781  HA  ALA A  51      28.003 -13.493 -11.310  1.00  0.660          H  
ATOM    782 1HB  ALA A  51      28.860 -13.378  -9.045  1.00  0.910          H  
ATOM    783 2HB  ALA A  51      27.967 -14.885  -9.306  1.00  0.910          H  
ATOM    784 3HB  ALA A  51      29.741 -14.886  -9.304  1.00  0.910          H  
ATOM    785  N   LEU A  52      31.282 -13.864 -11.621  1.00  0.570          N  
ATOM    786  CA  LEU A  52      32.460 -13.071 -11.939  1.00  0.590          C  
ATOM    787  C   LEU A  52      32.226 -12.363 -13.249  1.00  0.570          C  
ATOM    788  O   LEU A  52      32.511 -11.179 -13.386  1.00  0.580          O  
ATOM    789  CB  LEU A  52      33.721 -13.910 -12.202  1.00  0.820          C  
ATOM    790  CG  LEU A  52      34.300 -14.757 -11.097  1.00  0.820          C  
ATOM    791  CD1 LEU A  52      35.518 -15.444 -11.659  1.00  0.820          C  
ATOM    792  CD2 LEU A  52      34.525 -13.992  -9.808  1.00  0.820          C  
ATOM    793  H   LEU A  52      31.356 -14.867 -11.455  1.00  0.680          H  
ATOM    794  HA  LEU A  52      32.623 -12.335 -11.155  1.00  0.710          H  
ATOM    795 1HB  LEU A  52      33.475 -14.602 -13.007  1.00  0.980          H  
ATOM    796 2HB  LEU A  52      34.494 -13.261 -12.564  1.00  0.980          H  
ATOM    797  HG  LEU A  52      33.639 -15.502 -10.900  1.00  0.980          H  
ATOM    798 1HD1 LEU A  52      35.907 -16.115 -10.932  1.00  0.980          H  
ATOM    799 2HD1 LEU A  52      35.251 -16.005 -12.554  1.00  0.980          H  
ATOM    800 3HD1 LEU A  52      36.282 -14.705 -11.915  1.00  0.980          H  
ATOM    801 1HD2 LEU A  52      34.886 -14.660  -9.042  1.00  0.980          H  
ATOM    802 2HD2 LEU A  52      35.214 -13.229  -9.938  1.00  0.980          H  
ATOM    803 3HD2 LEU A  52      33.606 -13.574  -9.492  1.00  0.980          H  
ATOM    804  N   ALA A  53      31.633 -13.047 -14.227  1.00  0.570          N  
ATOM    805  CA  ALA A  53      31.417 -12.387 -15.505  1.00  0.580          C  
ATOM    806  C   ALA A  53      30.572 -11.133 -15.323  1.00  0.560          C  
ATOM    807  O   ALA A  53      30.878 -10.080 -15.895  1.00  0.560          O  
ATOM    808  CB  ALA A  53      30.735 -13.336 -16.470  1.00  0.810          C  
ATOM    809  H   ALA A  53      31.418 -14.044 -14.096  1.00  0.680          H  
ATOM    810  HA  ALA A  53      32.385 -12.093 -15.907  1.00  0.700          H  
ATOM    811 1HB  ALA A  53      30.592 -12.843 -17.428  1.00  0.970          H  
ATOM    812 2HB  ALA A  53      31.356 -14.223 -16.601  1.00  0.970          H  
ATOM    813 3HB  ALA A  53      29.767 -13.630 -16.061  1.00  0.970          H  
ATOM    814  N   LEU A  54      29.532 -11.226 -14.491  1.00  0.550          N  
ATOM    815  CA  LEU A  54      28.695 -10.063 -14.255  1.00  0.570          C  
ATOM    816  C   LEU A  54      29.435  -8.967 -13.492  1.00  0.570          C  
ATOM    817  O   LEU A  54      29.369  -7.787 -13.864  1.00  0.590          O  
ATOM    818  CB  LEU A  54      27.463 -10.476 -13.439  1.00  0.790          C  
ATOM    819  CG  LEU A  54      26.416 -11.369 -14.112  1.00  0.790          C  
ATOM    820  CD1 LEU A  54      25.420 -11.833 -13.047  1.00  0.790          C  
ATOM    821  CD2 LEU A  54      25.688 -10.590 -15.207  1.00  0.790          C  
ATOM    822  H   LEU A  54      29.304 -12.140 -14.077  1.00  0.660          H  
ATOM    823  HA  LEU A  54      28.398  -9.655 -15.215  1.00  0.680          H  
ATOM    824 1HB  LEU A  54      27.817 -11.006 -12.559  1.00  0.950          H  
ATOM    825 2HB  LEU A  54      26.958  -9.589 -13.112  1.00  0.950          H  
ATOM    826  HG  LEU A  54      26.902 -12.250 -14.540  1.00  0.950          H  
ATOM    827 1HD1 LEU A  54      24.673 -12.478 -13.505  1.00  0.950          H  
ATOM    828 2HD1 LEU A  54      25.949 -12.389 -12.274  1.00  0.950          H  
ATOM    829 3HD1 LEU A  54      24.929 -10.968 -12.603  1.00  0.950          H  
ATOM    830 1HD2 LEU A  54      24.938 -11.234 -15.667  1.00  0.950          H  
ATOM    831 2HD2 LEU A  54      25.198  -9.717 -14.770  1.00  0.950          H  
ATOM    832 3HD2 LEU A  54      26.385 -10.263 -15.971  1.00  0.950          H  
ATOM    833  N   ASP A  55      30.191  -9.352 -12.462  1.00  0.550          N  
ATOM    834  CA  ASP A  55      30.883  -8.369 -11.651  1.00  0.550          C  
ATOM    835  C   ASP A  55      31.978  -7.674 -12.424  1.00  0.530          C  
ATOM    836  O   ASP A  55      32.226  -6.480 -12.239  1.00  0.550          O  
ATOM    837  CB  ASP A  55      31.578  -8.993 -10.446  1.00  0.770          C  
ATOM    838  CG  ASP A  55      30.747  -9.524  -9.330  1.00  0.770          C  
ATOM    839  OD1 ASP A  55      29.579  -9.328  -9.281  1.00  0.770          O  
ATOM    840  OD2 ASP A  55      31.335 -10.081  -8.454  1.00  0.770          O  
ATOM    841  H   ASP A  55      30.222 -10.339 -12.197  1.00  0.660          H  
ATOM    842  HA  ASP A  55      30.160  -7.625 -11.339  1.00  0.660          H  
ATOM    843 1HB  ASP A  55      32.178  -9.820 -10.806  1.00  0.920          H  
ATOM    844 2HB  ASP A  55      32.246  -8.249 -10.026  1.00  0.920          H  
ATOM    845  N   ALA A  56      32.679  -8.428 -13.267  1.00  0.550          N  
ATOM    846  CA  ALA A  56      33.747  -7.864 -14.057  1.00  0.620          C  
ATOM    847  C   ALA A  56      33.180  -6.856 -15.034  1.00  0.650          C  
ATOM    848  O   ALA A  56      33.641  -5.719 -15.092  1.00  0.710          O  
ATOM    849  CB  ALA A  56      34.496  -8.953 -14.800  1.00  0.840          C  
ATOM    850  H   ALA A  56      32.458  -9.416 -13.351  1.00  0.660          H  
ATOM    851  HA  ALA A  56      34.435  -7.346 -13.389  1.00  0.740          H  
ATOM    852 1HB  ALA A  56      35.305  -8.509 -15.385  1.00  1.010          H  
ATOM    853 2HB  ALA A  56      34.912  -9.662 -14.097  1.00  1.010          H  
ATOM    854 3HB  ALA A  56      33.804  -9.470 -15.467  1.00  1.010          H  
ATOM    855  N   LYS A  57      32.079  -7.197 -15.716  1.00  0.650          N  
ATOM    856  CA  LYS A  57      31.499  -6.250 -16.666  1.00  0.770          C  
ATOM    857  C   LYS A  57      31.078  -4.959 -15.970  1.00  0.780          C  
ATOM    858  O   LYS A  57      31.355  -3.862 -16.458  1.00  0.880          O  
ATOM    859  CB  LYS A  57      30.324  -6.878 -17.412  1.00  1.030          C  
ATOM    860  CG  LYS A  57      30.745  -7.941 -18.435  1.00  1.030          C  
ATOM    861  CD  LYS A  57      29.542  -8.578 -19.129  1.00  1.030          C  
ATOM    862  CE  LYS A  57      29.980  -9.646 -20.131  1.00  1.030          C  
ATOM    863  NZ  LYS A  57      28.815 -10.296 -20.804  1.00  1.030          N  
ATOM    864  H   LYS A  57      31.690  -8.141 -15.630  1.00  0.780          H  
ATOM    865  HA  LYS A  57      32.264  -6.002 -17.399  1.00  0.920          H  
ATOM    866 1HB  LYS A  57      29.657  -7.358 -16.690  1.00  1.240          H  
ATOM    867 2HB  LYS A  57      29.758  -6.102 -17.926  1.00  1.240          H  
ATOM    868 1HG  LYS A  57      31.381  -7.472 -19.188  1.00  1.240          H  
ATOM    869 2HG  LYS A  57      31.327  -8.712 -17.937  1.00  1.240          H  
ATOM    870 1HD  LYS A  57      28.902  -9.045 -18.375  1.00  1.240          H  
ATOM    871 2HD  LYS A  57      28.967  -7.813 -19.649  1.00  1.240          H  
ATOM    872 1HE  LYS A  57      30.614  -9.187 -20.887  1.00  1.240          H  
ATOM    873 2HE  LYS A  57      30.553 -10.411 -19.604  1.00  1.240          H  
ATOM    874 1HZ  LYS A  57      29.147 -10.995 -21.455  1.00  1.240          H  
ATOM    875 2HZ  LYS A  57      28.228 -10.736 -20.110  1.00  1.240          H  
ATOM    876 3HZ  LYS A  57      28.281  -9.600 -21.304  1.00  1.240          H  
ATOM    877  N   ALA A  58      30.538  -5.086 -14.753  1.00  0.710          N  
ATOM    878  CA  ALA A  58      30.080  -3.972 -13.916  1.00  0.770          C  
ATOM    879  C   ALA A  58      31.203  -2.997 -13.558  1.00  0.760          C  
ATOM    880  O   ALA A  58      30.930  -1.902 -13.061  1.00  0.880          O  
ATOM    881  CB  ALA A  58      29.452  -4.495 -12.638  1.00  1.050          C  
ATOM    882  H   ALA A  58      30.347  -6.034 -14.409  1.00  0.850          H  
ATOM    883  HA  ALA A  58      29.326  -3.422 -14.478  1.00  0.920          H  
ATOM    884 1HB  ALA A  58      29.084  -3.669 -12.043  1.00  1.260          H  
ATOM    885 2HB  ALA A  58      28.640  -5.150 -12.903  1.00  1.260          H  
ATOM    886 3HB  ALA A  58      30.193  -5.044 -12.070  1.00  1.260          H  
ATOM    887  N   THR A  59      32.454  -3.429 -13.710  1.00  0.670          N  
ATOM    888  CA  THR A  59      33.616  -2.631 -13.395  1.00  0.720          C  
ATOM    889  C   THR A  59      34.258  -2.158 -14.705  1.00  0.870          C  
ATOM    890  O   THR A  59      34.445  -0.956 -14.926  1.00  0.990          O  
ATOM    891  CB  THR A  59      34.660  -3.477 -12.614  1.00  0.990          C  
ATOM    892  OG1 THR A  59      34.077  -3.998 -11.424  1.00  0.990          O  
ATOM    893  CG2 THR A  59      35.850  -2.607 -12.217  1.00  0.990          C  
ATOM    894  H   THR A  59      32.618  -4.336 -14.145  1.00  0.800          H  
ATOM    895  HA  THR A  59      33.317  -1.764 -12.807  1.00  0.860          H  
ATOM    896  HB  THR A  59      34.999  -4.307 -13.233  1.00  1.190          H  
ATOM    897  HG1 THR A  59      33.388  -4.653 -11.667  1.00  1.190          H  
ATOM    898 1HG2 THR A  59      36.567  -3.206 -11.661  1.00  1.190          H  
ATOM    899 2HG2 THR A  59      36.330  -2.211 -13.105  1.00  1.190          H  
ATOM    900 3HG2 THR A  59      35.504  -1.781 -11.589  1.00  1.190          H  
ATOM    901  N   GLU A  60      34.593  -3.120 -15.573  1.00  0.940          N  
ATOM    902  CA  GLU A  60      35.310  -2.893 -16.825  1.00  1.160          C  
ATOM    903  C   GLU A  60      34.568  -2.028 -17.836  1.00  1.300          C  
ATOM    904  O   GLU A  60      35.163  -1.123 -18.436  1.00  1.470          O  
ATOM    905  CB  GLU A  60      35.551  -4.254 -17.490  1.00  1.540          C  
ATOM    906  CG  GLU A  60      36.525  -5.165 -16.772  1.00  1.540          C  
ATOM    907  CD  GLU A  60      36.546  -6.560 -17.349  1.00  1.540          C  
ATOM    908  OE1 GLU A  60      35.770  -6.831 -18.235  1.00  1.540          O  
ATOM    909  OE2 GLU A  60      37.321  -7.358 -16.883  1.00  1.540          O  
ATOM    910  H   GLU A  60      34.367  -4.081 -15.328  1.00  1.130          H  
ATOM    911  HA  GLU A  60      36.263  -2.419 -16.591  1.00  1.390          H  
ATOM    912 1HB  GLU A  60      34.599  -4.785 -17.568  1.00  1.840          H  
ATOM    913 2HB  GLU A  60      35.921  -4.102 -18.503  1.00  1.840          H  
ATOM    914 1HG  GLU A  60      37.518  -4.730 -16.840  1.00  1.840          H  
ATOM    915 2HG  GLU A  60      36.252  -5.217 -15.719  1.00  1.840          H  
ATOM    916  N   VAL A  61      33.263  -2.273 -17.999  1.00  1.300          N  
ATOM    917  CA  VAL A  61      32.464  -1.549 -18.965  1.00  1.560          C  
ATOM    918  C   VAL A  61      32.287  -0.134 -18.524  1.00  1.600          C  
ATOM    919  O   VAL A  61      32.324   0.779 -19.347  1.00  1.830          O  
ATOM    920  CB  VAL A  61      31.087  -2.206 -19.185  1.00  2.080          C  
ATOM    921  CG1 VAL A  61      30.201  -1.311 -20.090  1.00  2.080          C  
ATOM    922  CG2 VAL A  61      31.291  -3.594 -19.816  1.00  2.080          C  
ATOM    923  H   VAL A  61      32.804  -2.998 -17.445  1.00  1.560          H  
ATOM    924  HA  VAL A  61      32.995  -1.549 -19.916  1.00  1.870          H  
ATOM    925  HB  VAL A  61      30.577  -2.308 -18.230  1.00  2.500          H  
ATOM    926 1HG1 VAL A  61      29.235  -1.792 -20.231  1.00  2.500          H  
ATOM    927 2HG1 VAL A  61      30.042  -0.334 -19.630  1.00  2.500          H  
ATOM    928 3HG1 VAL A  61      30.686  -1.177 -21.059  1.00  2.500          H  
ATOM    929 1HG2 VAL A  61      30.324  -4.074 -19.964  1.00  2.500          H  
ATOM    930 2HG2 VAL A  61      31.795  -3.484 -20.774  1.00  2.500          H  
ATOM    931 3HG2 VAL A  61      31.902  -4.207 -19.156  1.00  2.500          H  
ATOM    932  N   GLU A  62      31.989   0.045 -17.243  1.00  1.460          N  
ATOM    933  CA  GLU A  62      31.752   1.371 -16.735  1.00  1.620          C  
ATOM    934  C   GLU A  62      33.018   2.209 -16.739  1.00  1.620          C  
ATOM    935  O   GLU A  62      32.981   3.385 -17.106  1.00  1.830          O  
ATOM    936  CB  GLU A  62      31.161   1.289 -15.324  1.00  2.200          C  
ATOM    937  CG  GLU A  62      29.702   0.727 -15.218  1.00  2.200          C  
ATOM    938  CD  GLU A  62      28.669   1.496 -16.030  1.00  2.200          C  
ATOM    939  OE1 GLU A  62      29.046   2.429 -16.675  1.00  2.200          O  
ATOM    940  OE2 GLU A  62      27.486   1.166 -15.988  1.00  2.200          O  
ATOM    941  H   GLU A  62      31.940  -0.753 -16.627  1.00  1.750          H  
ATOM    942  HA  GLU A  62      31.056   1.859 -17.403  1.00  1.940          H  
ATOM    943 1HB  GLU A  62      31.786   0.615 -14.732  1.00  2.640          H  
ATOM    944 2HB  GLU A  62      31.216   2.239 -14.847  1.00  2.640          H  
ATOM    945 1HG  GLU A  62      29.709  -0.313 -15.549  1.00  2.640          H  
ATOM    946 2HG  GLU A  62      29.408   0.739 -14.165  1.00  2.640          H  
ATOM    947  N   TRP A  63      34.167   1.628 -16.403  1.00  1.490          N  
ATOM    948  CA  TRP A  63      35.346   2.461 -16.471  1.00  1.680          C  
ATOM    949  C   TRP A  63      35.662   2.850 -17.895  1.00  1.770          C  
ATOM    950  O   TRP A  63      36.021   3.997 -18.158  1.00  1.940          O  
ATOM    951  CB  TRP A  63      36.555   1.801 -15.850  1.00  2.280          C  
ATOM    952  CG  TRP A  63      36.615   1.980 -14.392  1.00  2.280          C  
ATOM    953  CD1 TRP A  63      36.516   1.026 -13.453  1.00  2.280          C  
ATOM    954  CD2 TRP A  63      36.783   3.237 -13.678  1.00  2.280          C  
ATOM    955  NE1 TRP A  63      36.612   1.576 -12.215  1.00  2.280          N  
ATOM    956  CE2 TRP A  63      36.773   2.938 -12.338  1.00  2.280          C  
ATOM    957  CE3 TRP A  63      36.939   4.567 -14.075  1.00  2.280          C  
ATOM    958  CZ2 TRP A  63      36.912   3.921 -11.367  1.00  2.280          C  
ATOM    959  CZ3 TRP A  63      37.078   5.531 -13.097  1.00  2.280          C  
ATOM    960  CH2 TRP A  63      37.065   5.212 -11.788  1.00  2.280          C  
ATOM    961  H   TRP A  63      34.218   0.662 -16.059  1.00  1.790          H  
ATOM    962  HA  TRP A  63      35.138   3.371 -15.915  1.00  2.020          H  
ATOM    963 1HB  TRP A  63      36.518   0.726 -16.056  1.00  2.730          H  
ATOM    964 2HB  TRP A  63      37.442   2.188 -16.305  1.00  2.730          H  
ATOM    965  HD1 TRP A  63      36.382  -0.027 -13.658  1.00  2.730          H  
ATOM    966  HE1 TRP A  63      36.566   1.053 -11.335  1.00  2.730          H  
ATOM    967  HE3 TRP A  63      36.951   4.840 -15.130  1.00  2.730          H  
ATOM    968  HZ2 TRP A  63      36.907   3.710 -10.309  1.00  2.730          H  
ATOM    969  HZ3 TRP A  63      37.196   6.561 -13.396  1.00  2.730          H  
ATOM    970  HH2 TRP A  63      37.173   6.006 -11.051  1.00  2.730          H  
ATOM    971  N   ALA A  64      35.527   1.916 -18.836  1.00  1.780          N  
ATOM    972  CA  ALA A  64      35.790   2.279 -20.205  1.00  2.000          C  
ATOM    973  C   ALA A  64      34.791   3.321 -20.691  1.00  2.050          C  
ATOM    974  O   ALA A  64      35.192   4.342 -21.256  1.00  2.250          O  
ATOM    975  CB  ALA A  64      35.726   1.053 -21.086  1.00  2.710          C  
ATOM    976  H   ALA A  64      35.262   0.952 -18.608  1.00  2.140          H  
ATOM    977  HA  ALA A  64      36.787   2.714 -20.257  1.00  2.400          H  
ATOM    978 1HB  ALA A  64      35.943   1.330 -22.115  1.00  3.250          H  
ATOM    979 2HB  ALA A  64      36.456   0.322 -20.740  1.00  3.250          H  
ATOM    980 3HB  ALA A  64      34.725   0.621 -21.024  1.00  3.250          H  
ATOM    981  N   ALA A  65      33.490   3.136 -20.381  1.00  2.030          N  
ATOM    982  CA  ALA A  65      32.454   4.058 -20.844  1.00  2.280          C  
ATOM    983  C   ALA A  65      32.696   5.467 -20.340  1.00  2.320          C  
ATOM    984  O   ALA A  65      32.571   6.436 -21.097  1.00  2.570          O  
ATOM    985  CB  ALA A  65      31.085   3.588 -20.393  1.00  3.090          C  
ATOM    986  H   ALA A  65      33.192   2.298 -19.877  1.00  2.440          H  
ATOM    987  HA  ALA A  65      32.485   4.069 -21.930  1.00  2.740          H  
ATOM    988 1HB  ALA A  65      30.323   4.272 -20.769  1.00  3.710          H  
ATOM    989 2HB  ALA A  65      30.903   2.586 -20.782  1.00  3.710          H  
ATOM    990 3HB  ALA A  65      31.049   3.567 -19.305  1.00  3.710          H  
ATOM    991  N   LEU A  66      33.168   5.593 -19.101  1.00  2.220          N  
ATOM    992  CA  LEU A  66      33.446   6.895 -18.512  1.00  2.540          C  
ATOM    993  C   LEU A  66      34.331   7.762 -19.393  1.00  2.670          C  
ATOM    994  O   LEU A  66      34.219   8.991 -19.373  1.00  3.030          O  
ATOM    995  CB  LEU A  66      34.178   6.731 -17.165  1.00  3.430          C  
ATOM    996  CG  LEU A  66      34.528   8.048 -16.375  1.00  3.430          C  
ATOM    997  CD1 LEU A  66      33.244   8.770 -15.949  1.00  3.430          C  
ATOM    998  CD2 LEU A  66      35.412   7.696 -15.204  1.00  3.430          C  
ATOM    999  H   LEU A  66      33.242   4.759 -18.505  1.00  2.660          H  
ATOM   1000  HA  LEU A  66      32.499   7.404 -18.373  1.00  3.050          H  
ATOM   1001 1HB  LEU A  66      33.564   6.101 -16.519  1.00  4.110          H  
ATOM   1002 2HB  LEU A  66      35.109   6.201 -17.350  1.00  4.110          H  
ATOM   1003  HG  LEU A  66      35.084   8.729 -17.021  1.00  4.110          H  
ATOM   1004 1HD1 LEU A  66      33.510   9.684 -15.413  1.00  4.110          H  
ATOM   1005 2HD1 LEU A  66      32.677   9.029 -16.819  1.00  4.110          H  
ATOM   1006 3HD1 LEU A  66      32.658   8.134 -15.302  1.00  4.110          H  
ATOM   1007 1HD2 LEU A  66      35.678   8.598 -14.659  1.00  4.110          H  
ATOM   1008 2HD2 LEU A  66      34.902   7.019 -14.541  1.00  4.110          H  
ATOM   1009 3HD2 LEU A  66      36.315   7.220 -15.582  1.00  4.110          H  
ATOM   1010  N   ILE A  67      35.284   7.141 -20.078  1.00  2.520          N  
ATOM   1011  CA  ILE A  67      36.247   7.860 -20.877  1.00  2.830          C  
ATOM   1012  C   ILE A  67      35.913   7.810 -22.371  1.00  2.860          C  
ATOM   1013  O   ILE A  67      35.964   8.827 -23.064  1.00  3.220          O  
ATOM   1014  CB  ILE A  67      37.645   7.270 -20.595  1.00  3.840          C  
ATOM   1015  CG1 ILE A  67      37.974   7.496 -19.069  1.00  3.840          C  
ATOM   1016  CG2 ILE A  67      38.702   7.927 -21.512  1.00  3.840          C  
ATOM   1017  CD1 ILE A  67      39.170   6.731 -18.547  1.00  3.840          C  
ATOM   1018  H   ILE A  67      35.321   6.117 -20.083  1.00  3.020          H  
ATOM   1019  HA  ILE A  67      36.242   8.903 -20.566  1.00  3.400          H  
ATOM   1020  HB  ILE A  67      37.623   6.192 -20.770  1.00  4.610          H  
ATOM   1021 1HG1 ILE A  67      38.142   8.557 -18.906  1.00  4.610          H  
ATOM   1022 2HG1 ILE A  67      37.117   7.191 -18.479  1.00  4.610          H  
ATOM   1023 1HG2 ILE A  67      39.683   7.510 -21.311  1.00  4.610          H  
ATOM   1024 2HG2 ILE A  67      38.456   7.748 -22.557  1.00  4.610          H  
ATOM   1025 3HG2 ILE A  67      38.721   9.002 -21.328  1.00  4.610          H  
ATOM   1026 1HD1 ILE A  67      39.300   6.947 -17.487  1.00  4.610          H  
ATOM   1027 2HD1 ILE A  67      38.996   5.658 -18.675  1.00  4.610          H  
ATOM   1028 3HD1 ILE A  67      40.069   7.017 -19.080  1.00  4.610          H  
ATOM   1029  N   ALA A  68      35.655   6.605 -22.879  1.00  2.630          N  
ATOM   1030  CA  ALA A  68      35.434   6.361 -24.299  1.00  2.800          C  
ATOM   1031  C   ALA A  68      34.014   6.566 -24.848  1.00  3.090          C  
ATOM   1032  O   ALA A  68      33.867   6.685 -26.065  1.00  3.320          O  
ATOM   1033  CB  ALA A  68      35.833   4.926 -24.613  1.00  3.850          C  
ATOM   1034  H   ALA A  68      35.617   5.806 -22.250  1.00  3.160          H  
ATOM   1035  HA  ALA A  68      36.090   7.040 -24.841  1.00  3.360          H  
ATOM   1036 1HB  ALA A  68      35.740   4.749 -25.683  1.00  4.620          H  
ATOM   1037 2HB  ALA A  68      36.862   4.761 -24.301  1.00  4.620          H  
ATOM   1038 3HB  ALA A  68      35.174   4.247 -24.071  1.00  4.620          H  
ATOM   1039  N   GLU A  69      32.960   6.513 -24.018  1.00  3.340          N  
ATOM   1040  CA  GLU A  69      31.612   6.545 -24.590  1.00  3.930          C  
ATOM   1041  C   GLU A  69      30.652   7.579 -24.005  1.00  4.130          C  
ATOM   1042  O   GLU A  69      30.039   8.356 -24.743  1.00  4.640          O  
ATOM   1043  CB  GLU A  69      30.953   5.170 -24.407  1.00  5.270          C  
ATOM   1044  CG  GLU A  69      31.649   4.003 -25.113  1.00  5.270          C  
ATOM   1045  CD  GLU A  69      30.988   2.673 -24.830  1.00  5.270          C  
ATOM   1046  OE1 GLU A  69      30.051   2.653 -24.065  1.00  5.270          O  
ATOM   1047  OE2 GLU A  69      31.423   1.683 -25.371  1.00  5.270          O  
ATOM   1048  H   GLU A  69      33.062   6.459 -23.005  1.00  4.010          H  
ATOM   1049  HA  GLU A  69      31.700   6.752 -25.655  1.00  4.720          H  
ATOM   1050 1HB  GLU A  69      30.886   4.941 -23.352  1.00  6.320          H  
ATOM   1051 2HB  GLU A  69      29.933   5.216 -24.786  1.00  6.320          H  
ATOM   1052 1HG  GLU A  69      31.648   4.186 -26.187  1.00  6.320          H  
ATOM   1053 2HG  GLU A  69      32.683   3.957 -24.783  1.00  6.320          H  
ATOM   1054  N   LYS A  70      30.453   7.514 -22.691  1.00  4.200          N  
ATOM   1055  CA  LYS A  70      29.449   8.326 -22.017  1.00  4.660          C  
ATOM   1056  C   LYS A  70      29.716   8.355 -20.498  1.00  4.740          C  
ATOM   1057  O   LYS A  70      29.847   7.286 -19.902  1.00  4.760          O  
ATOM   1058  CB  LYS A  70      28.054   7.762 -22.329  1.00  6.340          C  
ATOM   1059  CG  LYS A  70      26.876   8.599 -21.839  1.00  6.340          C  
ATOM   1060  CD  LYS A  70      25.547   8.036 -22.360  1.00  6.340          C  
ATOM   1061  CE  LYS A  70      24.363   8.903 -21.937  1.00  6.340          C  
ATOM   1062  NZ  LYS A  70      23.061   8.366 -22.453  1.00  6.340          N  
ATOM   1063  H   LYS A  70      31.057   6.900 -22.145  1.00  5.040          H  
ATOM   1064  HA  LYS A  70      29.500   9.315 -22.444  1.00  5.590          H  
ATOM   1065 1HB  LYS A  70      27.942   7.644 -23.406  1.00  7.610          H  
ATOM   1066 2HB  LYS A  70      27.966   6.770 -21.889  1.00  7.610          H  
ATOM   1067 1HG  LYS A  70      26.864   8.609 -20.742  1.00  7.610          H  
ATOM   1068 2HG  LYS A  70      26.986   9.618 -22.196  1.00  7.610          H  
ATOM   1069 1HD  LYS A  70      25.578   7.991 -23.451  1.00  7.610          H  
ATOM   1070 2HD  LYS A  70      25.404   7.027 -21.980  1.00  7.610          H  
ATOM   1071 1HE  LYS A  70      24.325   8.951 -20.854  1.00  7.610          H  
ATOM   1072 2HE  LYS A  70      24.505   9.911 -22.327  1.00  7.610          H  
ATOM   1073 1HZ  LYS A  70      22.307   8.970 -22.154  1.00  7.610          H  
ATOM   1074 2HZ  LYS A  70      23.086   8.337 -23.464  1.00  7.610          H  
ATOM   1075 3HZ  LYS A  70      22.903   7.433 -22.099  1.00  7.610          H  
ATOM   1076  N   PRO A  71      29.681   9.529 -19.825  1.00  5.160          N  
ATOM   1077  CA  PRO A  71      29.910   9.687 -18.393  1.00  5.590          C  
ATOM   1078  C   PRO A  71      29.059   8.754 -17.547  1.00  5.370          C  
ATOM   1079  O   PRO A  71      27.866   8.578 -17.786  1.00  5.780          O  
ATOM   1080  CB  PRO A  71      29.518  11.149 -18.162  1.00  8.380          C  
ATOM   1081  CG  PRO A  71      29.825  11.830 -19.470  1.00  8.380          C  
ATOM   1082  CD  PRO A  71      29.463  10.821 -20.532  1.00  8.380          C  
ATOM   1083  HA  PRO A  71      30.978   9.530 -18.193  1.00  6.710          H  
ATOM   1084 1HB  PRO A  71      28.453  11.211 -17.886  1.00 10.060          H  
ATOM   1085 2HB  PRO A  71      30.091  11.562 -17.318  1.00 10.060          H  
ATOM   1086 1HG  PRO A  71      29.247  12.763 -19.556  1.00 10.060          H  
ATOM   1087 2HG  PRO A  71      30.890  12.113 -19.505  1.00 10.060          H  
ATOM   1088 1HD  PRO A  71      28.420  10.943 -20.845  1.00 10.060          H  
ATOM   1089 2HD  PRO A  71      30.184  10.965 -21.348  1.00 10.060          H  
ATOM   1090  N   VAL A  72      29.701   8.194 -16.538  1.00  5.000          N  
ATOM   1091  CA  VAL A  72      29.133   7.190 -15.663  1.00  4.930          C  
ATOM   1092  C   VAL A  72      28.850   7.661 -14.253  1.00  4.680          C  
ATOM   1093  O   VAL A  72      29.729   8.218 -13.573  1.00  4.710          O  
ATOM   1094  CB  VAL A  72      30.106   6.023 -15.611  1.00  6.930          C  
ATOM   1095  CG1 VAL A  72      29.601   4.940 -14.677  1.00  6.930          C  
ATOM   1096  CG2 VAL A  72      30.311   5.494 -17.006  1.00  6.930          C  
ATOM   1097  H   VAL A  72      30.660   8.469 -16.384  1.00  6.000          H  
ATOM   1098  HA  VAL A  72      28.197   6.854 -16.101  1.00  5.920          H  
ATOM   1099  HB  VAL A  72      31.045   6.372 -15.239  1.00  8.320          H  
ATOM   1100 1HG1 VAL A  72      30.310   4.150 -14.664  1.00  8.320          H  
ATOM   1101 2HG1 VAL A  72      29.479   5.321 -13.667  1.00  8.320          H  
ATOM   1102 3HG1 VAL A  72      28.684   4.565 -15.022  1.00  8.320          H  
ATOM   1103 1HG2 VAL A  72      31.007   4.684 -16.978  1.00  8.320          H  
ATOM   1104 2HG2 VAL A  72      29.395   5.147 -17.408  1.00  8.320          H  
ATOM   1105 3HG2 VAL A  72      30.688   6.267 -17.650  1.00  8.320          H  
ATOM   1106  N   GLN A  73      27.614   7.454 -13.807  1.00  4.890          N  
ATOM   1107  CA  GLN A  73      27.268   7.862 -12.461  1.00  4.880          C  
ATOM   1108  C   GLN A  73      28.141   7.104 -11.469  1.00  4.200          C  
ATOM   1109  O   GLN A  73      28.179   5.869 -11.451  1.00  4.180          O  
ATOM   1110  CB  GLN A  73      25.785   7.602 -12.157  1.00  6.840          C  
ATOM   1111  CG  GLN A  73      25.321   8.037 -10.749  1.00  6.840          C  
ATOM   1112  CD  GLN A  73      25.290   9.555 -10.575  1.00  6.840          C  
ATOM   1113  OE1 GLN A  73      24.659  10.226 -11.397  1.00  6.840          O  
ATOM   1114  NE2 GLN A  73      25.946  10.109  -9.552  1.00  6.840          N  
ATOM   1115  H   GLN A  73      26.918   7.001 -14.410  1.00  5.870          H  
ATOM   1116  HA  GLN A  73      27.469   8.928 -12.355  1.00  5.860          H  
ATOM   1117 1HB  GLN A  73      25.168   8.117 -12.893  1.00  8.200          H  
ATOM   1118 2HB  GLN A  73      25.574   6.547 -12.248  1.00  8.200          H  
ATOM   1119 1HG  GLN A  73      24.311   7.661 -10.596  1.00  8.200          H  
ATOM   1120 2HG  GLN A  73      25.979   7.612  -9.996  1.00  8.200          H  
ATOM   1121 1HE2 GLN A  73      25.930  11.100  -9.426  1.00  8.200          H  
ATOM   1122 2HE2 GLN A  73      26.493   9.544  -8.877  1.00  8.200          H  
ATOM   1123  N   ASP A  74      28.813   7.862 -10.618  1.00  4.010          N  
ATOM   1124  CA  ASP A  74      29.696   7.387  -9.565  1.00  3.750          C  
ATOM   1125  C   ASP A  74      30.860   6.492 -10.015  1.00  2.870          C  
ATOM   1126  O   ASP A  74      31.327   5.643  -9.252  1.00  3.100          O  
ATOM   1127  CB  ASP A  74      28.861   6.681  -8.485  1.00  5.350          C  
ATOM   1128  CG  ASP A  74      27.823   7.647  -7.841  1.00  5.350          C  
ATOM   1129  OD1 ASP A  74      28.028   8.845  -7.898  1.00  5.350          O  
ATOM   1130  OD2 ASP A  74      26.818   7.197  -7.344  1.00  5.350          O  
ATOM   1131  H   ASP A  74      28.731   8.866 -10.720  1.00  4.810          H  
ATOM   1132  HA  ASP A  74      30.141   8.266  -9.098  1.00  4.500          H  
ATOM   1133 1HB  ASP A  74      28.335   5.823  -8.912  1.00  6.420          H  
ATOM   1134 2HB  ASP A  74      29.523   6.295  -7.694  1.00  6.420          H  
ATOM   1135  N   ALA A  75      31.422   6.713 -11.212  1.00  2.460          N  
ATOM   1136  CA  ALA A  75      32.586   5.898 -11.586  1.00  2.210          C  
ATOM   1137  C   ALA A  75      33.816   6.481 -10.934  1.00  1.840          C  
ATOM   1138  O   ALA A  75      34.617   7.180 -11.556  1.00  2.160          O  
ATOM   1139  CB  ALA A  75      32.787   5.802 -13.070  1.00  3.190          C  
ATOM   1140  H   ALA A  75      31.045   7.408 -11.866  1.00  2.950          H  
ATOM   1141  HA  ALA A  75      32.445   4.891 -11.196  1.00  2.650          H  
ATOM   1142 1HB  ALA A  75      33.663   5.183 -13.284  1.00  3.830          H  
ATOM   1143 2HB  ALA A  75      31.937   5.353 -13.484  1.00  3.830          H  
ATOM   1144 3HB  ALA A  75      32.923   6.790 -13.467  1.00  3.830          H  
ATOM   1145  N   VAL A  76      33.925   6.202  -9.655  1.00  1.680          N  
ATOM   1146  CA  VAL A  76      34.975   6.720  -8.817  1.00  1.720          C  
ATOM   1147  C   VAL A  76      35.706   5.554  -8.202  1.00  1.480          C  
ATOM   1148  O   VAL A  76      35.220   4.415  -8.230  1.00  1.800          O  
ATOM   1149  CB  VAL A  76      34.398   7.628  -7.704  1.00  2.390          C  
ATOM   1150  CG1 VAL A  76      33.651   8.793  -8.332  1.00  2.390          C  
ATOM   1151  CG2 VAL A  76      33.476   6.825  -6.770  1.00  2.390          C  
ATOM   1152  H   VAL A  76      33.177   5.628  -9.268  1.00  2.020          H  
ATOM   1153  HA  VAL A  76      35.669   7.298  -9.424  1.00  2.060          H  
ATOM   1154  HB  VAL A  76      35.224   8.040  -7.125  1.00  2.870          H  
ATOM   1155 1HG1 VAL A  76      33.269   9.448  -7.552  1.00  2.870          H  
ATOM   1156 2HG1 VAL A  76      34.331   9.349  -8.976  1.00  2.870          H  
ATOM   1157 3HG1 VAL A  76      32.823   8.420  -8.922  1.00  2.870          H  
ATOM   1158 1HG2 VAL A  76      33.095   7.476  -5.991  1.00  2.870          H  
ATOM   1159 2HG2 VAL A  76      32.639   6.417  -7.327  1.00  2.870          H  
ATOM   1160 3HG2 VAL A  76      34.017   6.018  -6.319  1.00  2.870          H  
ATOM   1161  N   ASN A  77      36.875   5.844  -7.656  1.00  1.330          N  
ATOM   1162  CA  ASN A  77      37.714   4.850  -7.031  1.00  1.220          C  
ATOM   1163  C   ASN A  77      37.112   4.173  -5.809  1.00  1.030          C  
ATOM   1164  O   ASN A  77      37.409   3.012  -5.539  1.00  1.200          O  
ATOM   1165  CB  ASN A  77      38.967   5.540  -6.613  1.00  1.750          C  
ATOM   1166  CG  ASN A  77      38.592   6.632  -5.655  1.00  1.750          C  
ATOM   1167  OD1 ASN A  77      37.754   7.472  -6.029  1.00  1.750          O  
ATOM   1168  ND2 ASN A  77      39.136   6.642  -4.470  1.00  1.750          N  
ATOM   1169  H   ASN A  77      37.198   6.811  -7.660  1.00  1.600          H  
ATOM   1170  HA  ASN A  77      37.939   4.079  -7.768  1.00  1.460          H  
ATOM   1171 1HB  ASN A  77      39.614   4.837  -6.147  1.00  2.100          H  
ATOM   1172 2HB  ASN A  77      39.481   5.960  -7.477  1.00  2.100          H  
ATOM   1173 1HD2 ASN A  77      38.894   7.355  -3.811  1.00  2.100          H  
ATOM   1174 2HD2 ASN A  77      39.797   5.933  -4.213  1.00  2.100          H  
ATOM   1175  N   ARG A  78      36.233   4.867  -5.086  1.00  1.030          N  
ATOM   1176  CA  ARG A  78      35.658   4.292  -3.881  1.00  1.010          C  
ATOM   1177  C   ARG A  78      34.821   3.061  -4.180  1.00  0.920          C  
ATOM   1178  O   ARG A  78      35.008   2.000  -3.569  1.00  0.960          O  
ATOM   1179  CB  ARG A  78      34.766   5.318  -3.211  1.00  1.420          C  
ATOM   1180  CG  ARG A  78      35.486   6.494  -2.592  1.00  1.420          C  
ATOM   1181  CD  ARG A  78      34.568   7.300  -1.749  1.00  1.420          C  
ATOM   1182  NE  ARG A  78      33.473   7.867  -2.556  1.00  1.420          N  
ATOM   1183  CZ  ARG A  78      33.519   9.035  -3.246  1.00  1.420          C  
ATOM   1184  NH1 ARG A  78      34.609   9.778  -3.247  1.00  1.420          N  
ATOM   1185  NH2 ARG A  78      32.455   9.428  -3.931  1.00  1.420          N  
ATOM   1186  H   ARG A  78      36.013   5.824  -5.338  1.00  1.240          H  
ATOM   1187  HA  ARG A  78      36.471   4.015  -3.208  1.00  1.210          H  
ATOM   1188 1HB  ARG A  78      34.058   5.708  -3.934  1.00  1.710          H  
ATOM   1189 2HB  ARG A  78      34.187   4.831  -2.429  1.00  1.710          H  
ATOM   1190 1HG  ARG A  78      36.300   6.129  -1.965  1.00  1.710          H  
ATOM   1191 2HG  ARG A  78      35.893   7.128  -3.380  1.00  1.710          H  
ATOM   1192 1HD  ARG A  78      34.128   6.659  -0.983  1.00  1.710          H  
ATOM   1193 2HD  ARG A  78      35.111   8.109  -1.265  1.00  1.710          H  
ATOM   1194  HE  ARG A  78      32.605   7.341  -2.590  1.00  1.710          H  
ATOM   1195 1HH1 ARG A  78      35.425   9.487  -2.731  1.00  1.710          H  
ATOM   1196 2HH1 ARG A  78      34.632  10.644  -3.769  1.00  1.710          H  
ATOM   1197 1HH2 ARG A  78      31.617   8.858  -3.938  1.00  1.710          H  
ATOM   1198 2HH2 ARG A  78      32.476  10.294  -4.449  1.00  1.710          H  
ATOM   1199  N   ASP A  79      33.947   3.187  -5.174  1.00  0.930          N  
ATOM   1200  CA  ASP A  79      33.070   2.097  -5.512  1.00  1.020          C  
ATOM   1201  C   ASP A  79      33.835   1.090  -6.330  1.00  0.900          C  
ATOM   1202  O   ASP A  79      33.749  -0.102  -6.072  1.00  0.880          O  
ATOM   1203  CB  ASP A  79      31.867   2.633  -6.265  1.00  1.390          C  
ATOM   1204  CG  ASP A  79      31.008   3.528  -5.383  1.00  1.390          C  
ATOM   1205  OD1 ASP A  79      31.025   3.371  -4.186  1.00  1.390          O  
ATOM   1206  OD2 ASP A  79      30.398   4.411  -5.904  1.00  1.390          O  
ATOM   1207  H   ASP A  79      33.854   4.076  -5.644  1.00  1.120          H  
ATOM   1208  HA  ASP A  79      32.728   1.620  -4.595  1.00  1.220          H  
ATOM   1209 1HB  ASP A  79      32.197   3.202  -7.137  1.00  1.670          H  
ATOM   1210 2HB  ASP A  79      31.258   1.800  -6.617  1.00  1.670          H  
ATOM   1211  N   SER A  80      34.684   1.540  -7.251  1.00  0.900          N  
ATOM   1212  CA  SER A  80      35.421   0.586  -8.065  1.00  0.920          C  
ATOM   1213  C   SER A  80      36.272  -0.321  -7.192  1.00  0.790          C  
ATOM   1214  O   SER A  80      36.321  -1.538  -7.412  1.00  0.800          O  
ATOM   1215  CB  SER A  80      36.276   1.304  -9.041  1.00  1.280          C  
ATOM   1216  OG  SER A  80      36.960   0.400  -9.862  1.00  1.280          O  
ATOM   1217  H   SER A  80      34.776   2.539  -7.457  1.00  1.080          H  
ATOM   1218  HA  SER A  80      34.709  -0.028  -8.615  1.00  1.100          H  
ATOM   1219 1HB  SER A  80      35.639   1.948  -9.634  1.00  1.540          H  
ATOM   1220 2HB  SER A  80      36.984   1.935  -8.510  1.00  1.540          H  
ATOM   1221  HG  SER A  80      37.492   0.939 -10.456  1.00  1.540          H  
ATOM   1222  N   GLY A  81      36.946   0.265  -6.194  1.00  0.750          N  
ATOM   1223  CA  GLY A  81      37.742  -0.488  -5.253  1.00  0.740          C  
ATOM   1224  C   GLY A  81      36.846  -1.525  -4.599  1.00  0.710          C  
ATOM   1225  O   GLY A  81      37.182  -2.711  -4.580  1.00  0.710          O  
ATOM   1226  H   GLY A  81      36.922   1.279  -6.068  1.00  0.900          H  
ATOM   1227 1HA  GLY A  81      38.576  -0.969  -5.761  1.00  0.890          H  
ATOM   1228 2HA  GLY A  81      38.150   0.190  -4.500  1.00  0.890          H  
ATOM   1229  N   ALA A  82      35.695  -1.092  -4.063  1.00  0.720          N  
ATOM   1230  CA  ALA A  82      34.780  -2.012  -3.410  1.00  0.750          C  
ATOM   1231  C   ALA A  82      34.291  -3.131  -4.340  1.00  0.720          C  
ATOM   1232  O   ALA A  82      34.214  -4.286  -3.900  1.00  0.720          O  
ATOM   1233  CB  ALA A  82      33.588  -1.240  -2.876  1.00  1.040          C  
ATOM   1234  H   ALA A  82      35.461  -0.091  -4.084  1.00  0.860          H  
ATOM   1235  HA  ALA A  82      35.310  -2.474  -2.577  1.00  0.900          H  
ATOM   1236 1HB  ALA A  82      32.917  -1.917  -2.352  1.00  1.250          H  
ATOM   1237 2HB  ALA A  82      33.937  -0.466  -2.194  1.00  1.250          H  
ATOM   1238 3HB  ALA A  82      33.066  -0.774  -3.702  1.00  1.250          H  
ATOM   1239  N   LEU A  83      34.013  -2.831  -5.624  1.00  0.710          N  
ATOM   1240  CA  LEU A  83      33.520  -3.881  -6.517  1.00  0.720          C  
ATOM   1241  C   LEU A  83      34.604  -4.932  -6.689  1.00  0.650          C  
ATOM   1242  O   LEU A  83      34.360  -6.143  -6.623  1.00  0.660          O  
ATOM   1243  CB  LEU A  83      33.239  -3.387  -7.975  1.00  1.000          C  
ATOM   1244  CG  LEU A  83      31.848  -2.769  -8.373  1.00  1.000          C  
ATOM   1245  CD1 LEU A  83      31.702  -1.422  -7.787  1.00  1.000          C  
ATOM   1246  CD2 LEU A  83      31.719  -2.686  -9.889  1.00  1.000          C  
ATOM   1247  H   LEU A  83      34.071  -1.859  -5.932  1.00  0.850          H  
ATOM   1248  HA  LEU A  83      32.634  -4.329  -6.075  1.00  0.860          H  
ATOM   1249 1HB  LEU A  83      33.990  -2.629  -8.205  1.00  1.200          H  
ATOM   1250 2HB  LEU A  83      33.415  -4.226  -8.650  1.00  1.200          H  
ATOM   1251  HG  LEU A  83      31.061  -3.393  -7.981  1.00  1.200          H  
ATOM   1252 1HD1 LEU A  83      30.745  -1.012  -8.067  1.00  1.200          H  
ATOM   1253 2HD1 LEU A  83      31.780  -1.478  -6.740  1.00  1.200          H  
ATOM   1254 3HD1 LEU A  83      32.482  -0.782  -8.173  1.00  1.200          H  
ATOM   1255 1HD2 LEU A  83      30.748  -2.265 -10.154  1.00  1.200          H  
ATOM   1256 2HD2 LEU A  83      32.507  -2.050 -10.292  1.00  1.200          H  
ATOM   1257 3HD2 LEU A  83      31.803  -3.677 -10.322  1.00  1.200          H  
ATOM   1258  N   TRP A  84      35.817  -4.448  -6.904  1.00  0.650          N  
ATOM   1259  CA  TRP A  84      36.973  -5.282  -7.148  1.00  0.670          C  
ATOM   1260  C   TRP A  84      37.329  -6.147  -5.913  1.00  0.640          C  
ATOM   1261  O   TRP A  84      37.562  -7.348  -6.050  1.00  0.650          O  
ATOM   1262  CB  TRP A  84      38.091  -4.377  -7.644  1.00  0.930          C  
ATOM   1263  CG  TRP A  84      39.268  -5.052  -8.162  1.00  0.930          C  
ATOM   1264  CD1 TRP A  84      39.451  -5.512  -9.439  1.00  0.930          C  
ATOM   1265  CD2 TRP A  84      40.465  -5.305  -7.472  1.00  0.930          C  
ATOM   1266  NE1 TRP A  84      40.693  -6.042  -9.568  1.00  0.930          N  
ATOM   1267  CE2 TRP A  84      41.330  -5.934  -8.370  1.00  0.930          C  
ATOM   1268  CE3 TRP A  84      40.883  -5.045  -6.198  1.00  0.930          C  
ATOM   1269  CZ2 TRP A  84      42.574  -6.312  -8.009  1.00  0.930          C  
ATOM   1270  CZ3 TRP A  84      42.123  -5.404  -5.856  1.00  0.930          C  
ATOM   1271  CH2 TRP A  84      42.962  -6.036  -6.738  1.00  0.930          C  
ATOM   1272  H   TRP A  84      35.928  -3.428  -6.953  1.00  0.780          H  
ATOM   1273  HA  TRP A  84      36.727  -5.958  -7.964  1.00  0.800          H  
ATOM   1274 1HB  TRP A  84      37.697  -3.731  -8.431  1.00  1.120          H  
ATOM   1275 2HB  TRP A  84      38.399  -3.718  -6.832  1.00  1.120          H  
ATOM   1276  HD1 TRP A  84      38.711  -5.448 -10.237  1.00  1.120          H  
ATOM   1277  HE1 TRP A  84      41.107  -6.455 -10.436  1.00  1.120          H  
ATOM   1278  HE3 TRP A  84      40.229  -4.545  -5.484  1.00  1.120          H  
ATOM   1279  HZ2 TRP A  84      43.243  -6.798  -8.689  1.00  1.120          H  
ATOM   1280  HZ3 TRP A  84      42.424  -5.174  -4.859  1.00  1.120          H  
ATOM   1281  HH2 TRP A  84      43.959  -6.318  -6.425  1.00  1.120          H  
ATOM   1282  N   GLU A  85      37.367  -5.568  -4.703  1.00  0.640          N  
ATOM   1283  CA  GLU A  85      37.666  -6.396  -3.523  1.00  0.660          C  
ATOM   1284  C   GLU A  85      36.582  -7.458  -3.274  1.00  0.650          C  
ATOM   1285  O   GLU A  85      36.871  -8.576  -2.816  1.00  0.690          O  
ATOM   1286  CB  GLU A  85      37.885  -5.565  -2.258  1.00  0.920          C  
ATOM   1287  CG  GLU A  85      39.198  -4.780  -2.211  1.00  0.920          C  
ATOM   1288  CD  GLU A  85      39.381  -4.062  -0.882  1.00  0.920          C  
ATOM   1289  OE1 GLU A  85      38.396  -3.758  -0.255  1.00  0.920          O  
ATOM   1290  OE2 GLU A  85      40.511  -3.876  -0.465  1.00  0.920          O  
ATOM   1291  H   GLU A  85      37.193  -4.561  -4.609  1.00  0.770          H  
ATOM   1292  HA  GLU A  85      38.594  -6.917  -3.722  1.00  0.790          H  
ATOM   1293 1HB  GLU A  85      37.067  -4.846  -2.160  1.00  1.100          H  
ATOM   1294 2HB  GLU A  85      37.854  -6.217  -1.387  1.00  1.100          H  
ATOM   1295 1HG  GLU A  85      40.031  -5.464  -2.370  1.00  1.100          H  
ATOM   1296 2HG  GLU A  85      39.198  -4.050  -3.022  1.00  1.100          H  
ATOM   1297  N   THR A  86      35.327  -7.098  -3.555  1.00  0.650          N  
ATOM   1298  CA  THR A  86      34.188  -7.995  -3.405  1.00  0.690          C  
ATOM   1299  C   THR A  86      34.395  -9.207  -4.331  1.00  0.620          C  
ATOM   1300  O   THR A  86      34.217 -10.362  -3.924  1.00  0.630          O  
ATOM   1301  CB  THR A  86      32.883  -7.216  -3.701  1.00  0.950          C  
ATOM   1302  OG1 THR A  86      32.750  -6.153  -2.751  1.00  0.950          O  
ATOM   1303  CG2 THR A  86      31.688  -8.079  -3.605  1.00  0.950          C  
ATOM   1304  H   THR A  86      35.148  -6.138  -3.859  1.00  0.780          H  
ATOM   1305  HA  THR A  86      34.151  -8.351  -2.375  1.00  0.830          H  
ATOM   1306  HB  THR A  86      32.936  -6.795  -4.692  1.00  1.140          H  
ATOM   1307  HG1 THR A  86      33.388  -5.445  -2.969  1.00  1.140          H  
ATOM   1308 1HG2 THR A  86      30.812  -7.492  -3.801  1.00  1.140          H  
ATOM   1309 2HG2 THR A  86      31.761  -8.880  -4.334  1.00  1.140          H  
ATOM   1310 3HG2 THR A  86      31.617  -8.468  -2.622  1.00  1.140          H  
ATOM   1311  N   PHE A  87      34.819  -8.925  -5.567  1.00  0.600          N  
ATOM   1312  CA  PHE A  87      35.126  -9.920  -6.594  1.00  0.580          C  
ATOM   1313  C   PHE A  87      36.173 -10.912  -6.053  1.00  0.620          C  
ATOM   1314  O   PHE A  87      36.038 -12.127  -6.217  1.00  0.640          O  
ATOM   1315  CB  PHE A  87      35.733  -9.213  -7.809  1.00  0.820          C  
ATOM   1316  CG  PHE A  87      35.921  -9.982  -9.053  1.00  0.820          C  
ATOM   1317  CD1 PHE A  87      34.988  -9.853 -10.010  1.00  0.820          C  
ATOM   1318  CD2 PHE A  87      36.989 -10.801  -9.288  1.00  0.820          C  
ATOM   1319  CE1 PHE A  87      35.087 -10.476 -11.193  1.00  0.820          C  
ATOM   1320  CE2 PHE A  87      37.094 -11.446 -10.505  1.00  0.820          C  
ATOM   1321  CZ  PHE A  87      36.137 -11.262 -11.446  1.00  0.820          C  
ATOM   1322  H   PHE A  87      34.870  -7.937  -5.838  1.00  0.720          H  
ATOM   1323  HA  PHE A  87      34.213 -10.454  -6.870  1.00  0.700          H  
ATOM   1324 1HB  PHE A  87      35.134  -8.330  -8.036  1.00  0.980          H  
ATOM   1325 2HB  PHE A  87      36.704  -8.865  -7.546  1.00  0.980          H  
ATOM   1326  HD1 PHE A  87      34.161  -9.213  -9.801  1.00  0.980          H  
ATOM   1327  HD2 PHE A  87      37.754 -10.929  -8.522  1.00  0.980          H  
ATOM   1328  HE1 PHE A  87      34.318 -10.341 -11.940  1.00  0.980          H  
ATOM   1329  HE2 PHE A  87      37.936 -12.102 -10.723  1.00  0.980          H  
ATOM   1330  HZ  PHE A  87      36.207 -11.752 -12.388  1.00  0.980          H  
ATOM   1331  N   LEU A  88      37.240 -10.388  -5.427  1.00  0.650          N  
ATOM   1332  CA  LEU A  88      38.313 -11.260  -4.939  1.00  0.720          C  
ATOM   1333  C   LEU A  88      37.792 -12.251  -3.890  1.00  0.730          C  
ATOM   1334  O   LEU A  88      38.040 -13.461  -3.970  1.00  0.780          O  
ATOM   1335  CB  LEU A  88      39.405 -10.423  -4.254  1.00  0.980          C  
ATOM   1336  CG  LEU A  88      40.192  -9.405  -5.116  1.00  0.980          C  
ATOM   1337  CD1 LEU A  88      41.075  -8.599  -4.210  1.00  0.980          C  
ATOM   1338  CD2 LEU A  88      41.005 -10.058  -6.145  1.00  0.980          C  
ATOM   1339  H   LEU A  88      37.318  -9.365  -5.364  1.00  0.780          H  
ATOM   1340  HA  LEU A  88      38.718 -11.820  -5.768  1.00  0.860          H  
ATOM   1341 1HB  LEU A  88      38.955  -9.877  -3.432  1.00  1.180          H  
ATOM   1342 2HB  LEU A  88      40.132 -11.117  -3.841  1.00  1.180          H  
ATOM   1343  HG  LEU A  88      39.492  -8.735  -5.595  1.00  1.180          H  
ATOM   1344 1HD1 LEU A  88      41.588  -7.880  -4.811  1.00  1.180          H  
ATOM   1345 2HD1 LEU A  88      40.486  -8.091  -3.459  1.00  1.180          H  
ATOM   1346 3HD1 LEU A  88      41.795  -9.258  -3.720  1.00  1.180          H  
ATOM   1347 1HD2 LEU A  88      41.534  -9.289  -6.712  1.00  1.180          H  
ATOM   1348 2HD2 LEU A  88      41.712 -10.701  -5.665  1.00  1.180          H  
ATOM   1349 3HD2 LEU A  88      40.378 -10.636  -6.814  1.00  1.180          H  
ATOM   1350  N   GLU A  89      36.966 -11.765  -2.954  1.00  0.700          N  
ATOM   1351  CA  GLU A  89      36.436 -12.680  -1.944  1.00  0.730          C  
ATOM   1352  C   GLU A  89      35.638 -13.802  -2.603  1.00  0.710          C  
ATOM   1353  O   GLU A  89      35.713 -14.959  -2.188  1.00  0.750          O  
ATOM   1354  CB  GLU A  89      35.605 -11.959  -0.884  1.00  1.010          C  
ATOM   1355  CG  GLU A  89      35.144 -12.895   0.262  1.00  1.010          C  
ATOM   1356  CD  GLU A  89      34.471 -12.185   1.400  1.00  1.010          C  
ATOM   1357  OE1 GLU A  89      34.409 -10.982   1.371  1.00  1.010          O  
ATOM   1358  OE2 GLU A  89      34.016 -12.848   2.301  1.00  1.010          O  
ATOM   1359  H   GLU A  89      36.778 -10.754  -2.919  1.00  0.840          H  
ATOM   1360  HA  GLU A  89      37.268 -13.135  -1.433  1.00  0.880          H  
ATOM   1361 1HB  GLU A  89      36.192 -11.147  -0.454  1.00  1.210          H  
ATOM   1362 2HB  GLU A  89      34.729 -11.514  -1.354  1.00  1.210          H  
ATOM   1363 1HG  GLU A  89      34.452 -13.635  -0.137  1.00  1.210          H  
ATOM   1364 2HG  GLU A  89      36.014 -13.429   0.642  1.00  1.210          H  
ATOM   1365  N   MET A  90      34.894 -13.462  -3.655  1.00  0.680          N  
ATOM   1366  CA  MET A  90      34.096 -14.423  -4.409  1.00  0.710          C  
ATOM   1367  C   MET A  90      34.979 -15.538  -4.999  1.00  0.670          C  
ATOM   1368  O   MET A  90      34.653 -16.725  -4.924  1.00  0.660          O  
ATOM   1369  CB  MET A  90      33.389 -13.686  -5.541  1.00  0.980          C  
ATOM   1370  CG  MET A  90      32.377 -14.436  -6.238  1.00  0.980          C  
ATOM   1371  SD  MET A  90      31.655 -13.534  -7.573  1.00  0.980          S  
ATOM   1372  CE  MET A  90      30.513 -12.467  -6.785  1.00  0.980          C  
ATOM   1373  H   MET A  90      34.840 -12.463  -3.894  1.00  0.820          H  
ATOM   1374  HA  MET A  90      33.369 -14.880  -3.739  1.00  0.850          H  
ATOM   1375 1HB  MET A  90      32.986 -12.747  -5.186  1.00  1.180          H  
ATOM   1376 2HB  MET A  90      34.110 -13.450  -6.307  1.00  1.180          H  
ATOM   1377 1HG  MET A  90      32.780 -15.348  -6.614  1.00  1.180          H  
ATOM   1378 2HG  MET A  90      31.604 -14.655  -5.528  1.00  1.180          H  
ATOM   1379 1HE  MET A  90      30.011 -11.858  -7.534  1.00  1.180          H  
ATOM   1380 2HE  MET A  90      29.783 -13.069  -6.273  1.00  1.180          H  
ATOM   1381 3HE  MET A  90      31.027 -11.807  -6.087  1.00  1.180          H  
ATOM   1382  N   LEU A  91      36.138 -15.158  -5.540  1.00  0.680          N  
ATOM   1383  CA  LEU A  91      37.055 -16.108  -6.178  1.00  0.710          C  
ATOM   1384  C   LEU A  91      37.549 -17.193  -5.225  1.00  0.700          C  
ATOM   1385  O   LEU A  91      37.720 -18.352  -5.614  1.00  0.750          O  
ATOM   1386  CB  LEU A  91      38.301 -15.364  -6.723  1.00  0.980          C  
ATOM   1387  CG  LEU A  91      38.086 -14.408  -7.914  1.00  0.980          C  
ATOM   1388  CD1 LEU A  91      39.356 -13.610  -8.216  1.00  0.980          C  
ATOM   1389  CD2 LEU A  91      37.754 -15.174  -9.067  1.00  0.980          C  
ATOM   1390  H   LEU A  91      36.340 -14.150  -5.571  1.00  0.820          H  
ATOM   1391  HA  LEU A  91      36.520 -16.603  -6.979  1.00  0.850          H  
ATOM   1392 1HB  LEU A  91      38.733 -14.778  -5.913  1.00  1.180          H  
ATOM   1393 2HB  LEU A  91      39.034 -16.109  -7.023  1.00  1.180          H  
ATOM   1394  HG  LEU A  91      37.284 -13.717  -7.683  1.00  1.180          H  
ATOM   1395 1HD1 LEU A  91      39.192 -12.954  -9.059  1.00  1.180          H  
ATOM   1396 2HD1 LEU A  91      39.629 -13.025  -7.364  1.00  1.180          H  
ATOM   1397 3HD1 LEU A  91      40.163 -14.292  -8.463  1.00  1.180          H  
ATOM   1398 1HD2 LEU A  91      37.604 -14.491  -9.893  1.00  1.180          H  
ATOM   1399 2HD2 LEU A  91      38.575 -15.846  -9.287  1.00  1.180          H  
ATOM   1400 3HD2 LEU A  91      36.865 -15.742  -8.912  1.00  1.180          H  
ATOM   1401  N   TRP A  92      37.737 -16.827  -3.969  1.00  0.710          N  
ATOM   1402  CA  TRP A  92      38.262 -17.732  -2.945  1.00  0.760          C  
ATOM   1403  C   TRP A  92      37.228 -18.716  -2.371  1.00  0.690          C  
ATOM   1404  O   TRP A  92      37.571 -19.558  -1.540  1.00  0.880          O  
ATOM   1405  CB  TRP A  92      38.824 -16.873  -1.811  1.00  1.040          C  
ATOM   1406  CG  TRP A  92      39.970 -16.020  -2.255  1.00  1.040          C  
ATOM   1407  CD1 TRP A  92      40.860 -16.300  -3.235  1.00  1.040          C  
ATOM   1408  CD2 TRP A  92      40.312 -14.695  -1.782  1.00  1.040          C  
ATOM   1409  NE1 TRP A  92      41.717 -15.268  -3.393  1.00  1.040          N  
ATOM   1410  CE2 TRP A  92      41.398 -14.273  -2.527  1.00  1.040          C  
ATOM   1411  CE3 TRP A  92      39.781 -13.850  -0.814  1.00  1.040          C  
ATOM   1412  CZ2 TRP A  92      41.977 -13.024  -2.348  1.00  1.040          C  
ATOM   1413  CZ3 TRP A  92      40.351 -12.598  -0.633  1.00  1.040          C  
ATOM   1414  CH2 TRP A  92      41.424 -12.198  -1.386  1.00  1.040          C  
ATOM   1415  H   TRP A  92      37.585 -15.832  -3.736  1.00  0.850          H  
ATOM   1416  HA  TRP A  92      39.057 -18.324  -3.390  1.00  0.910          H  
ATOM   1417 1HB  TRP A  92      38.032 -16.218  -1.439  1.00  1.250          H  
ATOM   1418 2HB  TRP A  92      39.151 -17.506  -0.992  1.00  1.250          H  
ATOM   1419  HD1 TRP A  92      40.893 -17.210  -3.825  1.00  1.250          H  
ATOM   1420  HE1 TRP A  92      42.466 -15.227  -4.065  1.00  1.250          H  
ATOM   1421  HE3 TRP A  92      38.929 -14.165  -0.216  1.00  1.250          H  
ATOM   1422  HZ2 TRP A  92      42.823 -12.681  -2.932  1.00  1.250          H  
ATOM   1423  HZ3 TRP A  92      39.923 -11.940   0.122  1.00  1.250          H  
ATOM   1424  HH2 TRP A  92      41.851 -11.210  -1.225  1.00  1.250          H  
ATOM   1425  N   ALA A  93      35.966 -18.584  -2.784  1.00  0.750          N  
ATOM   1426  CA  ALA A  93      34.846 -19.386  -2.290  1.00  0.800          C  
ATOM   1427  C   ALA A  93      34.894 -20.927  -2.528  1.00  0.920          C  
ATOM   1428  O   ALA A  93      34.243 -21.651  -1.776  1.00  1.430          O  
ATOM   1429  CB  ALA A  93      33.554 -18.826  -2.881  1.00  1.100          C  
ATOM   1430  H   ALA A  93      35.750 -17.873  -3.493  1.00  0.900          H  
ATOM   1431  HA  ALA A  93      34.811 -19.238  -1.211  1.00  0.960          H  
ATOM   1432 1HB  ALA A  93      32.698 -19.344  -2.465  1.00  1.320          H  
ATOM   1433 2HB  ALA A  93      33.488 -17.763  -2.646  1.00  1.320          H  
ATOM   1434 3HB  ALA A  93      33.561 -18.941  -3.947  1.00  1.320          H  
ATOM   1435  N   GLY A  94      35.544 -21.448  -3.590  1.00  1.000          N  
ATOM   1436  CA  GLY A  94      35.486 -22.913  -3.862  1.00  1.170          C  
ATOM   1437  C   GLY A  94      36.533 -23.839  -3.181  1.00  0.970          C  
ATOM   1438  O   GLY A  94      37.438 -23.370  -2.484  1.00  1.210          O  
ATOM   1439  H   GLY A  94      36.068 -20.841  -4.210  1.00  1.200          H  
ATOM   1440 1HA  GLY A  94      34.491 -23.266  -3.592  1.00  1.400          H  
ATOM   1441 2HA  GLY A  94      35.558 -23.052  -4.940  1.00  1.400          H  
ATOM   1442  N   GLN A  95      36.378 -25.173  -3.436  1.00  1.150          N  
ATOM   1443  CA  GLN A  95      37.207 -26.325  -2.958  1.00  1.180          C  
ATOM   1444  C   GLN A  95      37.275 -27.435  -4.040  1.00  1.110          C  
ATOM   1445  O   GLN A  95      36.389 -27.471  -4.896  1.00  1.320          O  
ATOM   1446  CB  GLN A  95      36.646 -26.929  -1.656  1.00  1.640          C  
ATOM   1447  CG  GLN A  95      36.681 -26.007  -0.439  1.00  1.640          C  
ATOM   1448  CD  GLN A  95      38.087 -25.801   0.089  1.00  1.640          C  
ATOM   1449  OE1 GLN A  95      38.579 -26.583   0.910  1.00  1.640          O  
ATOM   1450  NE2 GLN A  95      38.747 -24.761  -0.398  1.00  1.640          N  
ATOM   1451  H   GLN A  95      35.598 -25.415  -4.032  1.00  1.380          H  
ATOM   1452  HA  GLN A  95      38.225 -25.979  -2.787  1.00  1.420          H  
ATOM   1453 1HB  GLN A  95      35.612 -27.235  -1.816  1.00  1.970          H  
ATOM   1454 2HB  GLN A  95      37.210 -27.825  -1.404  1.00  1.970          H  
ATOM   1455 1HG  GLN A  95      36.269 -25.036  -0.692  1.00  1.970          H  
ATOM   1456 2HG  GLN A  95      36.087 -26.459   0.354  1.00  1.970          H  
ATOM   1457 1HE2 GLN A  95      39.679 -24.566  -0.099  1.00  1.970          H  
ATOM   1458 2HE2 GLN A  95      38.300 -24.160  -1.100  1.00  1.970          H  
ATOM   1459  N   LEU A  96      38.304 -28.332  -4.016  1.00  1.150          N  
ATOM   1460  CA  LEU A  96      38.418 -29.418  -5.039  1.00  1.220          C  
ATOM   1461  C   LEU A  96      38.967 -30.816  -4.588  1.00  1.220          C  
ATOM   1462  O   LEU A  96      39.918 -30.921  -3.804  1.00  1.460          O  
ATOM   1463  CB  LEU A  96      39.210 -28.879  -6.231  1.00  1.680          C  
ATOM   1464  CG  LEU A  96      39.449 -29.816  -7.439  1.00  1.680          C  
ATOM   1465  CD1 LEU A  96      38.100 -30.178  -8.146  1.00  1.680          C  
ATOM   1466  CD2 LEU A  96      40.362 -29.063  -8.369  1.00  1.680          C  
ATOM   1467  H   LEU A  96      39.001 -28.259  -3.289  1.00  1.380          H  
ATOM   1468  HA  LEU A  96      37.421 -29.602  -5.395  1.00  1.460          H  
ATOM   1469 1HB  LEU A  96      38.694 -27.996  -6.609  1.00  2.020          H  
ATOM   1470 2HB  LEU A  96      40.189 -28.569  -5.869  1.00  2.020          H  
ATOM   1471  HG  LEU A  96      39.933 -30.747  -7.120  1.00  2.020          H  
ATOM   1472 1HD1 LEU A  96      38.292 -30.816  -8.999  1.00  2.020          H  
ATOM   1473 2HD1 LEU A  96      37.440 -30.704  -7.477  1.00  2.020          H  
ATOM   1474 3HD1 LEU A  96      37.610 -29.266  -8.474  1.00  2.020          H  
ATOM   1475 1HD2 LEU A  96      40.599 -29.629  -9.237  1.00  2.020          H  
ATOM   1476 2HD2 LEU A  96      39.895 -28.128  -8.669  1.00  2.020          H  
ATOM   1477 3HD2 LEU A  96      41.242 -28.853  -7.849  1.00  2.020          H  
ATOM   1478  N   GLY A  97      38.316 -31.887  -5.116  1.00  1.320          N  
ATOM   1479  CA  GLY A  97      38.587 -33.336  -4.884  1.00  1.540          C  
ATOM   1480  C   GLY A  97      39.515 -34.089  -5.896  1.00  1.470          C  
ATOM   1481  O   GLY A  97      40.551 -33.571  -6.314  1.00  1.830          O  
ATOM   1482  H   GLY A  97      37.550 -31.647  -5.728  1.00  1.580          H  
ATOM   1483 1HA  GLY A  97      39.008 -33.450  -3.884  1.00  1.850          H  
ATOM   1484 2HA  GLY A  97      37.629 -33.856  -4.849  1.00  1.850          H  
ATOM   1485  N   HIS A  98      39.139 -35.349  -6.249  1.00  1.430          N  
ATOM   1486  CA  HIS A  98      39.947 -36.307  -7.055  1.00  1.550          C  
ATOM   1487  C   HIS A  98      40.788 -35.758  -8.196  1.00  1.300          C  
ATOM   1488  O   HIS A  98      40.106 -35.428  -9.172  1.00  1.200          O  
ATOM   1489  CB  HIS A  98      39.068 -37.341  -7.808  1.00  2.120          C  
ATOM   1490  CG  HIS A  98      38.379 -38.426  -7.077  1.00  2.120          C  
ATOM   1491  ND1 HIS A  98      39.040 -39.324  -6.272  1.00  2.120          N  
ATOM   1492  CD2 HIS A  98      37.100 -38.838  -7.136  1.00  2.120          C  
ATOM   1493  CE1 HIS A  98      38.181 -40.224  -5.828  1.00  2.120          C  
ATOM   1494  NE2 HIS A  98      36.989 -39.962  -6.340  1.00  2.120          N  
ATOM   1495  H   HIS A  98      38.265 -35.688  -5.870  1.00  1.720          H  
ATOM   1496  HA  HIS A  98      40.617 -36.843  -6.382  1.00  1.860          H  
ATOM   1497 1HB  HIS A  98      38.294 -36.801  -8.344  1.00  2.550          H  
ATOM   1498 2HB  HIS A  98      39.674 -37.827  -8.568  1.00  2.550          H  
ATOM   1499  HD1 HIS A  98      40.029 -39.476  -6.282  1.00  2.550          H  
ATOM   1500  HD2 HIS A  98      36.247 -38.461  -7.679  1.00  2.550          H  
ATOM   1501  HE1 HIS A  98      38.510 -41.021  -5.163  1.00  2.550          H  
ATOM   1502  N   PHE A  99      41.835 -36.568  -8.436  1.00  1.410          N  
ATOM   1503  CA  PHE A  99      43.052 -35.964  -8.943  1.00  1.290          C  
ATOM   1504  C   PHE A  99      42.865 -35.964 -10.438  1.00  1.210          C  
ATOM   1505  O   PHE A  99      43.268 -35.054 -11.179  1.00  1.160          O  
ATOM   1506  CB  PHE A  99      44.282 -36.812  -8.584  1.00  1.850          C  
ATOM   1507  CG  PHE A  99      44.648 -36.968  -7.075  1.00  1.850          C  
ATOM   1508  CD1 PHE A  99      43.791 -36.627  -6.018  1.00  1.850          C  
ATOM   1509  CD2 PHE A  99      45.890 -37.480  -6.737  1.00  1.850          C  
ATOM   1510  CE1 PHE A  99      44.173 -36.804  -4.711  1.00  1.850          C  
ATOM   1511  CE2 PHE A  99      46.272 -37.648  -5.429  1.00  1.850          C  
ATOM   1512  CZ  PHE A  99      45.413 -37.313  -4.415  1.00  1.850          C  
ATOM   1513  H   PHE A  99      41.644 -37.436  -8.956  1.00  1.690          H  
ATOM   1514  HA  PHE A  99      43.146 -34.954  -8.574  1.00  1.550          H  
ATOM   1515 1HB  PHE A  99      44.149 -37.820  -8.994  1.00  2.220          H  
ATOM   1516 2HB  PHE A  99      45.152 -36.399  -9.089  1.00  2.220          H  
ATOM   1517  HD1 PHE A  99      42.827 -36.215  -6.202  1.00  2.220          H  
ATOM   1518  HD2 PHE A  99      46.581 -37.756  -7.531  1.00  2.220          H  
ATOM   1519  HE1 PHE A  99      43.489 -36.529  -3.911  1.00  2.220          H  
ATOM   1520  HE2 PHE A  99      47.260 -38.048  -5.200  1.00  2.220          H  
ATOM   1521  HZ  PHE A  99      45.717 -37.448  -3.378  1.00  2.220          H  
ATOM   1522  N   GLU A 100      42.242 -37.062 -10.854  1.00  1.410          N  
ATOM   1523  CA  GLU A 100      41.934 -37.406 -12.236  1.00  1.580          C  
ATOM   1524  C   GLU A 100      40.994 -36.410 -12.895  1.00  1.560          C  
ATOM   1525  O   GLU A 100      40.982 -36.256 -14.118  1.00  1.820          O  
ATOM   1526  CB  GLU A 100      41.263 -38.781 -12.280  1.00  2.140          C  
ATOM   1527  CG  GLU A 100      42.109 -39.955 -11.776  1.00  2.140          C  
ATOM   1528  CD  GLU A 100      42.041 -40.174 -10.254  1.00  2.140          C  
ATOM   1529  OE1 GLU A 100      41.726 -39.244  -9.512  1.00  2.140          O  
ATOM   1530  OE2 GLU A 100      42.296 -41.278  -9.842  1.00  2.140          O  
ATOM   1531  H   GLU A 100      41.978 -37.732 -10.127  1.00  1.690          H  
ATOM   1532  HA  GLU A 100      42.865 -37.431 -12.802  1.00  1.900          H  
ATOM   1533 1HB  GLU A 100      40.359 -38.750 -11.671  1.00  2.570          H  
ATOM   1534 2HB  GLU A 100      40.953 -39.002 -13.302  1.00  2.570          H  
ATOM   1535 1HG  GLU A 100      41.787 -40.865 -12.281  1.00  2.570          H  
ATOM   1536 2HG  GLU A 100      43.152 -39.772 -12.053  1.00  2.570          H  
ATOM   1537  N   LEU A 101      40.160 -35.784 -12.074  1.00  1.400          N  
ATOM   1538  CA  LEU A 101      39.150 -34.855 -12.512  1.00  1.490          C  
ATOM   1539  C   LEU A 101      39.597 -33.464 -12.133  1.00  1.330          C  
ATOM   1540  O   LEU A 101      39.279 -32.463 -12.795  1.00  1.460          O  
ATOM   1541  CB  LEU A 101      37.862 -35.214 -11.796  1.00  2.050          C  
ATOM   1542  CG  LEU A 101      37.369 -36.664 -12.008  1.00  2.050          C  
ATOM   1543  CD1 LEU A 101      36.175 -36.901 -11.137  1.00  2.050          C  
ATOM   1544  CD2 LEU A 101      37.019 -36.906 -13.474  1.00  2.050          C  
ATOM   1545  H   LEU A 101      40.242 -35.938 -11.071  1.00  1.680          H  
ATOM   1546  HA  LEU A 101      39.041 -34.905 -13.591  1.00  1.790          H  
ATOM   1547 1HB  LEU A 101      37.999 -35.049 -10.727  1.00  2.460          H  
ATOM   1548 2HB  LEU A 101      37.092 -34.553 -12.159  1.00  2.460          H  
ATOM   1549  HG  LEU A 101      38.149 -37.361 -11.706  1.00  2.460          H  
ATOM   1550 1HD1 LEU A 101      35.852 -37.923 -11.278  1.00  2.460          H  
ATOM   1551 2HD1 LEU A 101      36.442 -36.749 -10.094  1.00  2.460          H  
ATOM   1552 3HD1 LEU A 101      35.371 -36.221 -11.408  1.00  2.460          H  
ATOM   1553 1HD2 LEU A 101      36.672 -37.932 -13.595  1.00  2.460          H  
ATOM   1554 2HD2 LEU A 101      36.233 -36.220 -13.782  1.00  2.460          H  
ATOM   1555 3HD2 LEU A 101      37.896 -36.757 -14.103  1.00  2.460          H  
ATOM   1556  N   ALA A 102      40.381 -33.414 -11.060  1.00  1.160          N  
ATOM   1557  CA  ALA A 102      40.883 -32.167 -10.553  1.00  1.170          C  
ATOM   1558  C   ALA A 102      41.686 -31.485 -11.630  1.00  1.010          C  
ATOM   1559  O   ALA A 102      41.614 -30.275 -11.766  1.00  1.050          O  
ATOM   1560  CB  ALA A 102      41.739 -32.366  -9.320  1.00  1.630          C  
ATOM   1561  H   ALA A 102      40.562 -34.268 -10.543  1.00  1.390          H  
ATOM   1562  HA  ALA A 102      40.036 -31.554 -10.298  1.00  1.400          H  
ATOM   1563 1HB  ALA A 102      42.094 -31.414  -8.949  1.00  1.960          H  
ATOM   1564 2HB  ALA A 102      41.151 -32.852  -8.557  1.00  1.960          H  
ATOM   1565 3HB  ALA A 102      42.585 -32.980  -9.584  1.00  1.960          H  
ATOM   1566  N   LYS A 103      42.419 -32.252 -12.434  1.00  0.890          N  
ATOM   1567  CA  LYS A 103      43.215 -31.671 -13.507  1.00  0.830          C  
ATOM   1568  C   LYS A 103      42.402 -30.626 -14.269  1.00  0.830          C  
ATOM   1569  O   LYS A 103      42.827 -29.472 -14.403  1.00  0.850          O  
ATOM   1570  CB  LYS A 103      43.677 -32.783 -14.441  1.00  1.190          C  
ATOM   1571  CG  LYS A 103      44.556 -32.343 -15.601  1.00  1.190          C  
ATOM   1572  CD  LYS A 103      45.146 -33.562 -16.324  1.00  1.190          C  
ATOM   1573  CE  LYS A 103      44.144 -34.307 -17.198  1.00  1.190          C  
ATOM   1574  NZ  LYS A 103      44.807 -35.420 -17.932  1.00  1.190          N  
ATOM   1575  H   LYS A 103      42.469 -33.258 -12.243  1.00  1.070          H  
ATOM   1576  HA  LYS A 103      44.083 -31.176 -13.082  1.00  1.000          H  
ATOM   1577 1HB  LYS A 103      44.217 -33.534 -13.864  1.00  1.420          H  
ATOM   1578 2HB  LYS A 103      42.799 -33.274 -14.850  1.00  1.420          H  
ATOM   1579 1HG  LYS A 103      43.972 -31.755 -16.309  1.00  1.420          H  
ATOM   1580 2HG  LYS A 103      45.372 -31.718 -15.227  1.00  1.420          H  
ATOM   1581 1HD  LYS A 103      46.003 -33.262 -16.927  1.00  1.420          H  
ATOM   1582 2HD  LYS A 103      45.494 -34.266 -15.573  1.00  1.420          H  
ATOM   1583 1HE  LYS A 103      43.354 -34.725 -16.580  1.00  1.420          H  
ATOM   1584 2HE  LYS A 103      43.705 -33.617 -17.920  1.00  1.420          H  
ATOM   1585 1HZ  LYS A 103      44.131 -35.903 -18.503  1.00  1.420          H  
ATOM   1586 2HZ  LYS A 103      45.542 -35.050 -18.520  1.00  1.420          H  
ATOM   1587 3HZ  LYS A 103      45.211 -36.066 -17.263  1.00  1.420          H  
ATOM   1588  N   ALA A 104      41.215 -31.021 -14.744  1.00  0.860          N  
ATOM   1589  CA  ALA A 104      40.341 -30.119 -15.483  1.00  0.890          C  
ATOM   1590  C   ALA A 104      39.956 -28.941 -14.603  1.00  0.890          C  
ATOM   1591  O   ALA A 104      39.867 -27.796 -15.060  1.00  0.880          O  
ATOM   1592  CB  ALA A 104      39.097 -30.854 -15.939  1.00  1.230          C  
ATOM   1593  H   ALA A 104      40.909 -31.970 -14.564  1.00  1.030          H  
ATOM   1594  HA  ALA A 104      40.884 -29.741 -16.349  1.00  1.070          H  
ATOM   1595 1HB  ALA A 104      38.454 -30.174 -16.494  1.00  1.480          H  
ATOM   1596 2HB  ALA A 104      39.383 -31.689 -16.575  1.00  1.480          H  
ATOM   1597 3HB  ALA A 104      38.562 -31.228 -15.064  1.00  1.480          H  
ATOM   1598  N   MET A 105      39.771 -29.223 -13.323  1.00  0.950          N  
ATOM   1599  CA  MET A 105      39.406 -28.207 -12.366  1.00  1.020          C  
ATOM   1600  C   MET A 105      40.579 -27.374 -11.813  1.00  0.940          C  
ATOM   1601  O   MET A 105      40.336 -26.365 -11.127  1.00  0.990          O  
ATOM   1602  CB  MET A 105      38.586 -28.832 -11.271  1.00  1.400          C  
ATOM   1603  CG  MET A 105      37.229 -29.306 -11.703  1.00  1.400          C  
ATOM   1604  SD  MET A 105      36.211 -27.974 -12.294  1.00  1.400          S  
ATOM   1605  CE  MET A 105      35.885 -27.064 -10.789  1.00  1.400          C  
ATOM   1606  H   MET A 105      39.846 -30.203 -13.021  1.00  1.140          H  
ATOM   1607  HA  MET A 105      38.760 -27.521 -12.885  1.00  1.220          H  
ATOM   1608 1HB  MET A 105      39.099 -29.686 -10.930  1.00  1.680          H  
ATOM   1609 2HB  MET A 105      38.490 -28.147 -10.456  1.00  1.680          H  
ATOM   1610 1HG  MET A 105      37.344 -30.037 -12.505  1.00  1.680          H  
ATOM   1611 2HG  MET A 105      36.718 -29.791 -10.873  1.00  1.680          H  
ATOM   1612 1HE  MET A 105      35.250 -26.234 -11.024  1.00  1.680          H  
ATOM   1613 2HE  MET A 105      35.383 -27.712 -10.074  1.00  1.680          H  
ATOM   1614 3HE  MET A 105      36.808 -26.689 -10.358  1.00  1.680          H  
ATOM   1615  N   LEU A 106      41.843 -27.738 -12.123  1.00  0.890          N  
ATOM   1616  CA  LEU A 106      42.947 -26.883 -11.705  1.00  0.920          C  
ATOM   1617  C   LEU A 106      42.860 -25.761 -12.716  1.00  0.800          C  
ATOM   1618  O   LEU A 106      42.965 -24.587 -12.363  1.00  0.800          O  
ATOM   1619  CB  LEU A 106      44.341 -27.562 -11.749  1.00  1.280          C  
ATOM   1620  CG  LEU A 106      44.820 -28.339 -10.451  1.00  1.280          C  
ATOM   1621  CD1 LEU A 106      43.957 -29.502 -10.222  1.00  1.280          C  
ATOM   1622  CD2 LEU A 106      46.242 -28.790 -10.611  1.00  1.280          C  
ATOM   1623  H   LEU A 106      42.030 -28.605 -12.642  1.00  1.070          H  
ATOM   1624  HA  LEU A 106      42.764 -26.488 -10.708  1.00  1.100          H  
ATOM   1625 1HB  LEU A 106      44.336 -28.282 -12.573  1.00  1.530          H  
ATOM   1626 2HB  LEU A 106      45.086 -26.799 -11.977  1.00  1.530          H  
ATOM   1627  HG  LEU A 106      44.745 -27.688  -9.593  1.00  1.530          H  
ATOM   1628 1HD1 LEU A 106      44.260 -30.044  -9.355  1.00  1.530          H  
ATOM   1629 2HD1 LEU A 106      42.937 -29.168 -10.090  1.00  1.530          H  
ATOM   1630 3HD1 LEU A 106      44.036 -30.146 -11.068  1.00  1.530          H  
ATOM   1631 1HD2 LEU A 106      46.570 -29.325  -9.713  1.00  1.530          H  
ATOM   1632 2HD2 LEU A 106      46.322 -29.447 -11.476  1.00  1.530          H  
ATOM   1633 3HD2 LEU A 106      46.854 -27.945 -10.751  1.00  1.530          H  
ATOM   1634  N   MET A 107      42.596 -26.133 -13.980  1.00  0.770          N  
ATOM   1635  CA  MET A 107      42.401 -25.133 -15.024  1.00  0.760          C  
ATOM   1636  C   MET A 107      41.167 -24.304 -14.746  1.00  0.760          C  
ATOM   1637  O   MET A 107      41.230 -23.077 -14.787  1.00  0.760          O  
ATOM   1638  CB  MET A 107      42.338 -25.772 -16.403  1.00  1.070          C  
ATOM   1639  CG  MET A 107      43.668 -26.218 -16.915  1.00  1.070          C  
ATOM   1640  SD  MET A 107      44.695 -24.769 -17.282  1.00  1.070          S  
ATOM   1641  CE  MET A 107      46.308 -25.449 -17.293  1.00  1.070          C  
ATOM   1642  H   MET A 107      42.557 -27.136 -14.189  1.00  0.920          H  
ATOM   1643  HA  MET A 107      43.245 -24.457 -15.012  1.00  0.910          H  
ATOM   1644 1HB  MET A 107      41.687 -26.643 -16.369  1.00  1.280          H  
ATOM   1645 2HB  MET A 107      41.911 -25.072 -17.113  1.00  1.280          H  
ATOM   1646 1HG  MET A 107      44.171 -26.825 -16.160  1.00  1.280          H  
ATOM   1647 2HG  MET A 107      43.550 -26.811 -17.821  1.00  1.280          H  
ATOM   1648 1HE  MET A 107      47.039 -24.669 -17.506  1.00  1.280          H  
ATOM   1649 2HE  MET A 107      46.518 -25.873 -16.316  1.00  1.280          H  
ATOM   1650 3HE  MET A 107      46.383 -26.222 -18.055  1.00  1.280          H  
ATOM   1651  N   ALA A 108      40.060 -24.934 -14.345  1.00  0.800          N  
ATOM   1652  CA  ALA A 108      38.890 -24.120 -14.054  1.00  0.870          C  
ATOM   1653  C   ALA A 108      39.200 -23.098 -12.962  1.00  0.870          C  
ATOM   1654  O   ALA A 108      38.798 -21.946 -13.081  1.00  0.930          O  
ATOM   1655  CB  ALA A 108      37.727 -24.967 -13.618  1.00  1.190          C  
ATOM   1656  H   ALA A 108      40.012 -25.958 -14.356  1.00  0.960          H  
ATOM   1657  HA  ALA A 108      38.619 -23.589 -14.962  1.00  1.040          H  
ATOM   1658 1HB  ALA A 108      36.884 -24.325 -13.448  1.00  1.430          H  
ATOM   1659 2HB  ALA A 108      37.488 -25.693 -14.395  1.00  1.430          H  
ATOM   1660 3HB  ALA A 108      37.982 -25.472 -12.703  1.00  1.430          H  
ATOM   1661  N   THR A 109      39.965 -23.493 -11.933  1.00  0.870          N  
ATOM   1662  CA  THR A 109      40.343 -22.574 -10.857  1.00  0.960          C  
ATOM   1663  C   THR A 109      41.209 -21.427 -11.386  1.00  0.920          C  
ATOM   1664  O   THR A 109      40.962 -20.255 -11.104  1.00  1.020          O  
ATOM   1665  CB  THR A 109      41.129 -23.317  -9.739  1.00  1.310          C  
ATOM   1666  OG1 THR A 109      40.295 -24.341  -9.160  1.00  1.310          O  
ATOM   1667  CG2 THR A 109      41.581 -22.323  -8.625  1.00  1.310          C  
ATOM   1668  H   THR A 109      40.237 -24.474 -11.854  1.00  1.040          H  
ATOM   1669  HA  THR A 109      39.436 -22.153 -10.431  1.00  1.150          H  
ATOM   1670  HB  THR A 109      42.003 -23.787 -10.169  1.00  1.570          H  
ATOM   1671  HG1 THR A 109      40.192 -25.079  -9.810  1.00  1.570          H  
ATOM   1672 1HG2 THR A 109      42.130 -22.870  -7.857  1.00  1.570          H  
ATOM   1673 2HG2 THR A 109      42.231 -21.554  -9.043  1.00  1.570          H  
ATOM   1674 3HG2 THR A 109      40.705 -21.851  -8.178  1.00  1.570          H  
ATOM   1675  N   LEU A 110      42.217 -21.756 -12.190  1.00  0.820          N  
ATOM   1676  CA  LEU A 110      43.124 -20.764 -12.761  1.00  0.870          C  
ATOM   1677  C   LEU A 110      42.387 -19.758 -13.646  1.00  0.860          C  
ATOM   1678  O   LEU A 110      42.568 -18.542 -13.520  1.00  0.980          O  
ATOM   1679  CB  LEU A 110      44.176 -21.521 -13.589  1.00  1.200          C  
ATOM   1680  CG  LEU A 110      45.265 -22.312 -12.812  1.00  1.200          C  
ATOM   1681  CD1 LEU A 110      45.968 -23.306 -13.748  1.00  1.200          C  
ATOM   1682  CD2 LEU A 110      46.308 -21.309 -12.322  1.00  1.200          C  
ATOM   1683  H   LEU A 110      42.382 -22.749 -12.379  1.00  0.980          H  
ATOM   1684  HA  LEU A 110      43.599 -20.226 -11.948  1.00  1.040          H  
ATOM   1685 1HB  LEU A 110      43.656 -22.230 -14.223  1.00  1.440          H  
ATOM   1686 2HB  LEU A 110      44.679 -20.808 -14.236  1.00  1.440          H  
ATOM   1687  HG  LEU A 110      44.828 -22.857 -11.977  1.00  1.440          H  
ATOM   1688 1HD1 LEU A 110      46.747 -23.827 -13.215  1.00  1.440          H  
ATOM   1689 2HD1 LEU A 110      45.257 -24.027 -14.120  1.00  1.440          H  
ATOM   1690 3HD1 LEU A 110      46.393 -22.770 -14.579  1.00  1.440          H  
ATOM   1691 1HD2 LEU A 110      47.092 -21.844 -11.817  1.00  1.440          H  
ATOM   1692 2HD2 LEU A 110      46.733 -20.791 -13.184  1.00  1.440          H  
ATOM   1693 3HD2 LEU A 110      45.858 -20.587 -11.647  1.00  1.440          H  
ATOM   1694  N   ARG A 111      41.440 -20.248 -14.424  1.00  0.820          N  
ATOM   1695  CA  ARG A 111      40.640 -19.445 -15.337  1.00  0.930          C  
ATOM   1696  C   ARG A 111      39.746 -18.414 -14.636  1.00  0.990          C  
ATOM   1697  O   ARG A 111      39.201 -17.523 -15.291  1.00  1.110          O  
ATOM   1698  CB  ARG A 111      39.814 -20.359 -16.223  1.00  1.260          C  
ATOM   1699  CG  ARG A 111      40.650 -21.128 -17.254  1.00  1.260          C  
ATOM   1700  CD  ARG A 111      39.871 -22.149 -17.961  1.00  1.260          C  
ATOM   1701  NE  ARG A 111      40.706 -22.890 -18.898  1.00  1.260          N  
ATOM   1702  CZ  ARG A 111      40.350 -24.026 -19.532  1.00  1.260          C  
ATOM   1703  NH1 ARG A 111      39.160 -24.560 -19.333  1.00  1.260          N  
ATOM   1704  NH2 ARG A 111      41.205 -24.606 -20.358  1.00  1.260          N  
ATOM   1705  H   ARG A 111      41.317 -21.265 -14.444  1.00  0.980          H  
ATOM   1706  HA  ARG A 111      41.329 -18.906 -15.984  1.00  1.120          H  
ATOM   1707 1HB  ARG A 111      39.300 -21.089 -15.600  1.00  1.510          H  
ATOM   1708 2HB  ARG A 111      39.058 -19.781 -16.752  1.00  1.510          H  
ATOM   1709 1HG  ARG A 111      41.022 -20.425 -17.997  1.00  1.510          H  
ATOM   1710 2HG  ARG A 111      41.497 -21.610 -16.770  1.00  1.510          H  
ATOM   1711 1HD  ARG A 111      39.466 -22.847 -17.230  1.00  1.510          H  
ATOM   1712 2HD  ARG A 111      39.060 -21.675 -18.514  1.00  1.510          H  
ATOM   1713  HE  ARG A 111      41.630 -22.519 -19.087  1.00  1.510          H  
ATOM   1714 1HH1 ARG A 111      38.505 -24.122 -18.703  1.00  1.510          H  
ATOM   1715 2HH1 ARG A 111      38.901 -25.411 -19.810  1.00  1.510          H  
ATOM   1716 1HH2 ARG A 111      42.118 -24.197 -20.510  1.00  1.510          H  
ATOM   1717 2HH2 ARG A 111      40.950 -25.456 -20.837  1.00  1.510          H  
ATOM   1718  N   LEU A 112      39.583 -18.519 -13.316  1.00  1.020          N  
ATOM   1719  CA  LEU A 112      38.753 -17.586 -12.585  1.00  1.200          C  
ATOM   1720  C   LEU A 112      39.517 -16.315 -12.216  1.00  1.240          C  
ATOM   1721  O   LEU A 112      38.912 -15.386 -11.708  1.00  1.780          O  
ATOM   1722  CB  LEU A 112      38.248 -18.213 -11.262  1.00  1.610          C  
ATOM   1723  CG  LEU A 112      37.292 -19.445 -11.298  1.00  1.610          C  
ATOM   1724  CD1 LEU A 112      37.120 -19.946  -9.861  1.00  1.610          C  
ATOM   1725  CD2 LEU A 112      35.903 -19.087 -11.892  1.00  1.610          C  
ATOM   1726  H   LEU A 112      40.075 -19.243 -12.781  1.00  1.220          H  
ATOM   1727  HA  LEU A 112      37.907 -17.310 -13.209  1.00  1.440          H  
ATOM   1728 1HB  LEU A 112      39.125 -18.510 -10.685  1.00  1.930          H  
ATOM   1729 2HB  LEU A 112      37.739 -17.458 -10.712  1.00  1.930          H  
ATOM   1730  HG  LEU A 112      37.741 -20.222 -11.885  1.00  1.930          H  
ATOM   1731 1HD1 LEU A 112      36.477 -20.821  -9.847  1.00  1.930          H  
ATOM   1732 2HD1 LEU A 112      38.097 -20.212  -9.451  1.00  1.930          H  
ATOM   1733 3HD1 LEU A 112      36.679 -19.165  -9.255  1.00  1.930          H  
ATOM   1734 1HD2 LEU A 112      35.274 -19.974 -11.890  1.00  1.930          H  
ATOM   1735 2HD2 LEU A 112      35.430 -18.324 -11.298  1.00  1.930          H  
ATOM   1736 3HD2 LEU A 112      36.016 -18.735 -12.919  1.00  1.930          H  
ATOM   1737  N   ARG A 113      40.829 -16.211 -12.503  1.00  1.060          N  
ATOM   1738  CA  ARG A 113      41.545 -15.011 -12.037  1.00  1.100          C  
ATOM   1739  C   ARG A 113      40.820 -13.727 -12.420  1.00  1.190          C  
ATOM   1740  O   ARG A 113      40.545 -12.901 -11.560  1.00  1.950          O  
ATOM   1741  CB  ARG A 113      42.961 -14.939 -12.628  1.00  1.520          C  
ATOM   1742  CG  ARG A 113      43.959 -15.917 -12.051  1.00  1.520          C  
ATOM   1743  CD  ARG A 113      45.387 -15.630 -12.420  1.00  1.520          C  
ATOM   1744  NE  ARG A 113      45.683 -15.687 -13.884  1.00  1.520          N  
ATOM   1745  CZ  ARG A 113      46.000 -16.817 -14.610  1.00  1.520          C  
ATOM   1746  NH1 ARG A 113      45.977 -18.008 -14.050  1.00  1.520          N  
ATOM   1747  NH2 ARG A 113      46.339 -16.741 -15.892  1.00  1.520          N  
ATOM   1748  H   ARG A 113      41.324 -16.986 -12.962  1.00  1.270          H  
ATOM   1749  HA  ARG A 113      41.618 -15.059 -10.952  1.00  1.320          H  
ATOM   1750 1HB  ARG A 113      42.918 -15.127 -13.700  1.00  1.830          H  
ATOM   1751 2HB  ARG A 113      43.363 -13.933 -12.494  1.00  1.830          H  
ATOM   1752 1HG  ARG A 113      43.897 -15.813 -10.989  1.00  1.830          H  
ATOM   1753 2HG  ARG A 113      43.724 -16.919 -12.318  1.00  1.830          H  
ATOM   1754 1HD  ARG A 113      45.632 -14.621 -12.080  1.00  1.830          H  
ATOM   1755 2HD  ARG A 113      46.041 -16.334 -11.909  1.00  1.830          H  
ATOM   1756  HE  ARG A 113      45.707 -14.767 -14.360  1.00  1.830          H  
ATOM   1757 1HH1 ARG A 113      45.703 -18.104 -13.087  1.00  1.830          H  
ATOM   1758 2HH1 ARG A 113      46.190 -18.845 -14.639  1.00  1.830          H  
ATOM   1759 1HH2 ARG A 113      46.360 -15.850 -16.371  1.00  1.830          H  
ATOM   1760 2HH2 ARG A 113      46.623 -17.612 -16.388  1.00  1.830          H  
ATOM   1761  N   SER A 114      40.524 -13.552 -13.711  1.00  1.450          N  
ATOM   1762  CA  SER A 114      39.715 -12.459 -14.312  1.00  1.860          C  
ATOM   1763  C   SER A 114      40.001 -10.947 -14.025  1.00  1.230          C  
ATOM   1764  O   SER A 114      39.851 -10.116 -14.913  1.00  1.410          O  
ATOM   1765  CB  SER A 114      38.268 -12.737 -14.009  1.00  2.440          C  
ATOM   1766  OG  SER A 114      37.447 -11.729 -14.532  1.00  2.440          O  
ATOM   1767  H   SER A 114      40.837 -14.285 -14.334  1.00  1.740          H  
ATOM   1768  HA  SER A 114      39.827 -12.581 -15.390  1.00  2.230          H  
ATOM   1769 1HB  SER A 114      37.989 -13.700 -14.439  1.00  2.930          H  
ATOM   1770 2HB  SER A 114      38.138 -12.820 -12.940  1.00  2.930          H  
ATOM   1771  HG  SER A 114      36.547 -12.028 -14.400  1.00  2.930          H  
ATOM   1772  N   ILE A 115      40.550 -10.590 -12.865  1.00  1.410          N  
ATOM   1773  CA  ILE A 115      40.752  -9.208 -12.362  1.00  1.630          C  
ATOM   1774  C   ILE A 115      41.853  -8.367 -13.015  1.00  1.370          C  
ATOM   1775  O   ILE A 115      42.359  -7.431 -12.390  1.00  1.410          O  
ATOM   1776  CB  ILE A 115      41.115  -9.283 -10.852  1.00  2.190          C  
ATOM   1777  CG1 ILE A 115      42.462 -10.114 -10.652  1.00  2.190          C  
ATOM   1778  CG2 ILE A 115      39.996  -9.806 -10.062  1.00  2.190          C  
ATOM   1779  CD1 ILE A 115      43.045 -10.082  -9.246  1.00  2.190          C  
ATOM   1780  H   ILE A 115      40.698 -11.350 -12.228  1.00  1.690          H  
ATOM   1781  HA  ILE A 115      39.806  -8.678 -12.481  1.00  1.960          H  
ATOM   1782  HB  ILE A 115      41.329  -8.314 -10.514  1.00  2.630          H  
ATOM   1783 1HG1 ILE A 115      42.278 -11.152 -10.905  1.00  2.630          H  
ATOM   1784 2HG1 ILE A 115      43.207  -9.734 -11.330  1.00  2.630          H  
ATOM   1785 1HG2 ILE A 115      40.241  -9.810  -9.016  1.00  2.630          H  
ATOM   1786 2HG2 ILE A 115      39.131  -9.164 -10.221  1.00  2.630          H  
ATOM   1787 3HG2 ILE A 115      39.782 -10.808 -10.385  1.00  2.630          H  
ATOM   1788 1HD1 ILE A 115      43.959 -10.672  -9.226  1.00  2.630          H  
ATOM   1789 2HD1 ILE A 115      43.267  -9.065  -8.959  1.00  2.630          H  
ATOM   1790 3HD1 ILE A 115      42.343 -10.501  -8.556  1.00  2.630          H  
ATOM   1791  N   GLU A 116      42.221  -8.739 -14.230  1.00  1.520          N  
ATOM   1792  CA  GLU A 116      43.405  -8.302 -14.964  1.00  1.490          C  
ATOM   1793  C   GLU A 116      43.190  -7.234 -16.050  1.00  1.270          C  
ATOM   1794  O   GLU A 116      44.090  -6.992 -16.853  1.00  1.810          O  
ATOM   1795  CB  GLU A 116      44.016  -9.568 -15.574  1.00  2.100          C  
ATOM   1796  CG  GLU A 116      44.419 -10.621 -14.503  1.00  2.100          C  
ATOM   1797  CD  GLU A 116      44.915 -11.945 -15.055  1.00  2.100          C  
ATOM   1798  OE1 GLU A 116      44.912 -12.132 -16.248  1.00  2.100          O  
ATOM   1799  OE2 GLU A 116      45.289 -12.778 -14.253  1.00  2.100          O  
ATOM   1800  H   GLU A 116      41.597  -9.418 -14.665  1.00  1.820          H  
ATOM   1801  HA  GLU A 116      44.107  -7.895 -14.237  1.00  1.790          H  
ATOM   1802 1HB  GLU A 116      43.295 -10.028 -16.251  1.00  2.520          H  
ATOM   1803 2HB  GLU A 116      44.902  -9.310 -16.154  1.00  2.520          H  
ATOM   1804 1HG  GLU A 116      45.180 -10.200 -13.859  1.00  2.520          H  
ATOM   1805 2HG  GLU A 116      43.549 -10.826 -13.878  1.00  2.520          H  
ATOM   1806  N   GLN A 117      41.996  -6.652 -16.130  1.00  1.390          N  
ATOM   1807  CA  GLN A 117      41.693  -5.640 -17.152  1.00  1.810          C  
ATOM   1808  C   GLN A 117      41.756  -4.185 -16.657  1.00  1.610          C  
ATOM   1809  O   GLN A 117      41.452  -3.258 -17.406  1.00  2.100          O  
ATOM   1810  CB  GLN A 117      40.327  -5.910 -17.771  1.00  2.370          C  
ATOM   1811  CG  GLN A 117      40.221  -7.252 -18.457  1.00  2.370          C  
ATOM   1812  CD  GLN A 117      41.223  -7.414 -19.564  1.00  2.370          C  
ATOM   1813  OE1 GLN A 117      41.361  -6.550 -20.434  1.00  2.370          O  
ATOM   1814  NE2 GLN A 117      41.943  -8.526 -19.539  1.00  2.370          N  
ATOM   1815  H   GLN A 117      41.292  -6.891 -15.446  1.00  1.670          H  
ATOM   1816  HA  GLN A 117      42.442  -5.730 -17.939  1.00  2.170          H  
ATOM   1817 1HB  GLN A 117      39.576  -5.888 -16.987  1.00  2.840          H  
ATOM   1818 2HB  GLN A 117      40.081  -5.130 -18.488  1.00  2.840          H  
ATOM   1819 1HG  GLN A 117      40.389  -8.035 -17.719  1.00  2.840          H  
ATOM   1820 2HG  GLN A 117      39.217  -7.351 -18.875  1.00  2.840          H  
ATOM   1821 1HE2 GLN A 117      42.634  -8.692 -20.244  1.00  2.840          H  
ATOM   1822 2HE2 GLN A 117      41.795  -9.203 -18.815  1.00  2.840          H  
ATOM   1823  N   PHE A 118      42.171  -3.989 -15.411  1.00  1.360          N  
ATOM   1824  CA  PHE A 118      42.511  -3.224 -14.216  1.00  1.660          C  
ATOM   1825  C   PHE A 118      41.464  -2.126 -13.972  1.00  1.450          C  
ATOM   1826  O   PHE A 118      40.269  -2.308 -14.214  1.00  1.890          O  
ATOM   1827  CB  PHE A 118      43.858  -2.492 -14.444  1.00  2.200          C  
ATOM   1828  CG  PHE A 118      45.013  -3.306 -14.871  1.00  2.200          C  
ATOM   1829  CD1 PHE A 118      46.061  -2.664 -15.511  1.00  2.200          C  
ATOM   1830  CD2 PHE A 118      45.075  -4.651 -14.708  1.00  2.200          C  
ATOM   1831  CE1 PHE A 118      47.141  -3.351 -15.963  1.00  2.200          C  
ATOM   1832  CE2 PHE A 118      46.133  -5.338 -15.171  1.00  2.200          C  
ATOM   1833  CZ  PHE A 118      47.179  -4.686 -15.803  1.00  2.200          C  
ATOM   1834  H   PHE A 118      42.000  -3.048 -15.731  1.00  1.630          H  
ATOM   1835  HA  PHE A 118      42.549  -3.884 -13.350  1.00  1.990          H  
ATOM   1836 1HB  PHE A 118      43.720  -1.689 -15.176  1.00  2.640          H  
ATOM   1837 2HB  PHE A 118      44.176  -2.038 -13.514  1.00  2.640          H  
ATOM   1838  HD1 PHE A 118      46.013  -1.583 -15.655  1.00  2.640          H  
ATOM   1839  HD2 PHE A 118      44.269  -5.184 -14.228  1.00  2.640          H  
ATOM   1840  HE1 PHE A 118      47.961  -2.831 -16.462  1.00  2.640          H  
ATOM   1841  HE2 PHE A 118      46.148  -6.415 -15.051  1.00  2.640          H  
ATOM   1842  HZ  PHE A 118      48.030  -5.245 -16.180  1.00  2.640          H  
ATOM   1843  N   ILE A 119      41.951  -0.981 -13.512  1.00  1.420          N  
ATOM   1844  CA  ILE A 119      41.234   0.257 -13.273  1.00  1.590          C  
ATOM   1845  C   ILE A 119      42.084   1.319 -13.999  1.00  1.420          C  
ATOM   1846  O   ILE A 119      43.308   1.180 -13.974  1.00  1.650          O  
ATOM   1847  CB  ILE A 119      41.126   0.516 -11.749  1.00  2.160          C  
ATOM   1848  CG1 ILE A 119      40.292   1.796 -11.454  1.00  2.160          C  
ATOM   1849  CG2 ILE A 119      42.474   0.568 -11.135  1.00  2.160          C  
ATOM   1850  CD1 ILE A 119      39.885   1.991  -9.988  1.00  2.160          C  
ATOM   1851  H   ILE A 119      42.933  -0.940 -13.317  1.00  1.700          H  
ATOM   1852  HA  ILE A 119      40.236   0.171 -13.682  1.00  1.910          H  
ATOM   1853  HB  ILE A 119      40.585  -0.318 -11.302  1.00  2.590          H  
ATOM   1854 1HG1 ILE A 119      40.859   2.679 -11.775  1.00  2.590          H  
ATOM   1855 2HG1 ILE A 119      39.387   1.736 -12.033  1.00  2.590          H  
ATOM   1856 1HG2 ILE A 119      42.374   0.696 -10.067  1.00  2.590          H  
ATOM   1857 2HG2 ILE A 119      43.011  -0.352 -11.323  1.00  2.590          H  
ATOM   1858 3HG2 ILE A 119      43.029   1.404 -11.549  1.00  2.590          H  
ATOM   1859 1HD1 ILE A 119      39.292   2.898  -9.897  1.00  2.590          H  
ATOM   1860 2HD1 ILE A 119      39.309   1.145  -9.653  1.00  2.590          H  
ATOM   1861 3HD1 ILE A 119      40.767   2.088  -9.359  1.00  2.590          H  
ATOM   1862  N   PRO A 120      41.520   2.316 -14.705  1.00  1.800          N  
ATOM   1863  CA  PRO A 120      42.258   3.377 -15.372  1.00  2.000          C  
ATOM   1864  C   PRO A 120      43.078   4.165 -14.369  1.00  1.760          C  
ATOM   1865  O   PRO A 120      42.698   4.291 -13.201  1.00  2.310          O  
ATOM   1866  CB  PRO A 120      41.151   4.252 -15.971  1.00  3.000          C  
ATOM   1867  CG  PRO A 120      39.975   3.341 -16.109  1.00  3.000          C  
ATOM   1868  CD  PRO A 120      40.071   2.388 -14.925  1.00  3.000          C  
ATOM   1869  HA  PRO A 120      42.899   2.944 -16.155  1.00  2.400          H  
ATOM   1870 1HB  PRO A 120      40.964   5.101 -15.315  1.00  3.600          H  
ATOM   1871 2HB  PRO A 120      41.482   4.663 -16.937  1.00  3.600          H  
ATOM   1872 1HG  PRO A 120      39.050   3.936 -16.102  1.00  3.600          H  
ATOM   1873 2HG  PRO A 120      40.003   2.821 -17.077  1.00  3.600          H  
ATOM   1874 1HD  PRO A 120      39.574   2.816 -14.057  1.00  3.600          H  
ATOM   1875 2HD  PRO A 120      39.647   1.434 -15.241  1.00  3.600          H  
ATOM   1876  N   LYS A 121      44.200   4.720 -14.805  1.00  1.950          N  
ATOM   1877  CA  LYS A 121      44.964   5.511 -13.863  1.00  2.520          C  
ATOM   1878  C   LYS A 121      44.342   6.894 -13.681  1.00  2.390          C  
ATOM   1879  O   LYS A 121      44.590   7.827 -14.446  1.00  3.020          O  
ATOM   1880  CB  LYS A 121      46.426   5.600 -14.319  1.00  3.300          C  
ATOM   1881  CG  LYS A 121      47.202   4.249 -14.237  1.00  3.300          C  
ATOM   1882  CD  LYS A 121      48.682   4.372 -14.703  1.00  3.300          C  
ATOM   1883  CE  LYS A 121      49.435   3.026 -14.568  1.00  3.300          C  
ATOM   1884  NZ  LYS A 121      50.897   3.125 -14.962  1.00  3.300          N  
ATOM   1885  H   LYS A 121      44.504   4.603 -15.761  1.00  2.340          H  
ATOM   1886  HA  LYS A 121      44.948   5.014 -12.896  1.00  3.020          H  
ATOM   1887 1HB  LYS A 121      46.462   5.946 -15.351  1.00  3.960          H  
ATOM   1888 2HB  LYS A 121      46.934   6.331 -13.724  1.00  3.960          H  
ATOM   1889 1HG  LYS A 121      47.187   3.901 -13.202  1.00  3.960          H  
ATOM   1890 2HG  LYS A 121      46.694   3.507 -14.852  1.00  3.960          H  
ATOM   1891 1HD  LYS A 121      48.698   4.678 -15.750  1.00  3.960          H  
ATOM   1892 2HD  LYS A 121      49.207   5.117 -14.125  1.00  3.960          H  
ATOM   1893 1HE  LYS A 121      49.373   2.692 -13.533  1.00  3.960          H  
ATOM   1894 2HE  LYS A 121      48.952   2.290 -15.207  1.00  3.960          H  
ATOM   1895 1HZ  LYS A 121      51.373   2.188 -14.862  1.00  3.960          H  
ATOM   1896 2HZ  LYS A 121      50.975   3.424 -15.919  1.00  3.960          H  
ATOM   1897 3HZ  LYS A 121      51.365   3.788 -14.363  1.00  3.960          H  
ATOM   1898  N   ARG A 122      43.554   7.001 -12.617  1.00  2.230          N  
ATOM   1899  CA  ARG A 122      42.816   8.200 -12.222  1.00  2.530          C  
ATOM   1900  C   ARG A 122      43.613   8.910 -11.130  1.00  2.010          C  
ATOM   1901  O   ARG A 122      44.510   8.312 -10.533  1.00  2.080          O  
ATOM   1902  CB  ARG A 122      41.426   7.836 -11.690  1.00  3.420          C  
ATOM   1903  CG  ARG A 122      40.552   6.962 -12.625  1.00  3.420          C  
ATOM   1904  CD  ARG A 122      40.118   7.634 -13.878  1.00  3.420          C  
ATOM   1905  NE  ARG A 122      39.174   8.722 -13.640  1.00  3.420          N  
ATOM   1906  CZ  ARG A 122      38.770   9.609 -14.577  1.00  3.420          C  
ATOM   1907  NH1 ARG A 122      39.269   9.552 -15.793  1.00  3.420          N  
ATOM   1908  NH2 ARG A 122      37.873  10.534 -14.266  1.00  3.420          N  
ATOM   1909  H   ARG A 122      43.405   6.129 -12.110  1.00  2.680          H  
ATOM   1910  HA  ARG A 122      42.723   8.868 -13.078  1.00  3.040          H  
ATOM   1911 1HB  ARG A 122      41.535   7.293 -10.752  1.00  4.110          H  
ATOM   1912 2HB  ARG A 122      40.871   8.747 -11.469  1.00  4.110          H  
ATOM   1913 1HG  ARG A 122      41.092   6.074 -12.899  1.00  4.110          H  
ATOM   1914 2HG  ARG A 122      39.657   6.673 -12.081  1.00  4.110          H  
ATOM   1915 1HD  ARG A 122      40.988   8.027 -14.399  1.00  4.110          H  
ATOM   1916 2HD  ARG A 122      39.625   6.897 -14.511  1.00  4.110          H  
ATOM   1917  HE  ARG A 122      38.763   8.796 -12.715  1.00  4.110          H  
ATOM   1918 1HH1 ARG A 122      39.976   8.865 -16.008  1.00  4.110          H  
ATOM   1919 2HH1 ARG A 122      38.970  10.212 -16.498  1.00  4.110          H  
ATOM   1920 1HH2 ARG A 122      37.491  10.574 -13.329  1.00  4.110          H  
ATOM   1921 2HH2 ARG A 122      37.568  11.201 -14.960  1.00  4.110          H  
ATOM   1922  N   LYS A 123      43.268  10.153 -10.808  1.00  2.280          N  
ATOM   1923  CA  LYS A 123      44.009  10.863  -9.762  1.00  2.260          C  
ATOM   1924  C   LYS A 123      44.024  10.149  -8.403  1.00  1.750          C  
ATOM   1925  O   LYS A 123      45.037  10.157  -7.713  1.00  1.970          O  
ATOM   1926  CB  LYS A 123      43.447  12.270  -9.589  1.00  3.170          C  
ATOM   1927  CG  LYS A 123      43.755  13.212 -10.754  1.00  3.170          C  
ATOM   1928  CD  LYS A 123      43.143  14.594 -10.541  1.00  3.170          C  
ATOM   1929  CE  LYS A 123      43.447  15.527 -11.715  1.00  3.170          C  
ATOM   1930  NZ  LYS A 123      42.822  16.873 -11.543  1.00  3.170          N  
ATOM   1931  H   LYS A 123      42.511  10.613 -11.293  1.00  2.740          H  
ATOM   1932  HA  LYS A 123      45.046  10.948 -10.092  1.00  2.710          H  
ATOM   1933 1HB  LYS A 123      42.360  12.212  -9.467  1.00  3.810          H  
ATOM   1934 2HB  LYS A 123      43.851  12.708  -8.678  1.00  3.810          H  
ATOM   1935 1HG  LYS A 123      44.837  13.314 -10.854  1.00  3.810          H  
ATOM   1936 2HG  LYS A 123      43.365  12.787 -11.676  1.00  3.810          H  
ATOM   1937 1HD  LYS A 123      42.060  14.498 -10.431  1.00  3.810          H  
ATOM   1938 2HD  LYS A 123      43.544  15.033  -9.627  1.00  3.810          H  
ATOM   1939 1HE  LYS A 123      44.526  15.649 -11.802  1.00  3.810          H  
ATOM   1940 2HE  LYS A 123      43.068  15.079 -12.633  1.00  3.810          H  
ATOM   1941 1HZ  LYS A 123      43.049  17.454 -12.339  1.00  3.810          H  
ATOM   1942 2HZ  LYS A 123      41.818  16.776 -11.474  1.00  3.810          H  
ATOM   1943 3HZ  LYS A 123      43.176  17.307 -10.701  1.00  3.810          H  
ATOM   1944  N   GLU A 124      42.912   9.541  -8.007  1.00  1.810          N  
ATOM   1945  CA  GLU A 124      42.832   8.840  -6.723  1.00  2.060          C  
ATOM   1946  C   GLU A 124      43.691   7.568  -6.735  1.00  1.810          C  
ATOM   1947  O   GLU A 124      44.398   7.235  -5.760  1.00  2.290          O  
ATOM   1948  CB  GLU A 124      41.380   8.525  -6.431  1.00  2.780          C  
ATOM   1949  CG  GLU A 124      40.515   9.782  -6.225  1.00  2.780          C  
ATOM   1950  CD  GLU A 124      40.141  10.462  -7.539  1.00  2.780          C  
ATOM   1951  OE1 GLU A 124      40.378   9.870  -8.581  1.00  2.780          O  
ATOM   1952  OE2 GLU A 124      39.650  11.562  -7.505  1.00  2.780          O  
ATOM   1953  H   GLU A 124      42.082   9.588  -8.601  1.00  2.170          H  
ATOM   1954  HA  GLU A 124      43.211   9.502  -5.946  1.00  2.470          H  
ATOM   1955 1HB  GLU A 124      40.959   7.947  -7.251  1.00  3.340          H  
ATOM   1956 2HB  GLU A 124      41.326   7.919  -5.535  1.00  3.340          H  
ATOM   1957 1HG  GLU A 124      39.605   9.510  -5.698  1.00  3.340          H  
ATOM   1958 2HG  GLU A 124      41.065  10.486  -5.603  1.00  3.340          H  
ATOM   1959  N   GLN A 125      43.651   6.889  -7.878  1.00  1.820          N  
ATOM   1960  CA  GLN A 125      44.391   5.661  -8.123  1.00  2.280          C  
ATOM   1961  C   GLN A 125      45.875   5.930  -8.016  1.00  2.280          C  
ATOM   1962  O   GLN A 125      46.620   5.185  -7.374  1.00  2.910          O  
ATOM   1963  CB  GLN A 125      44.012   5.132  -9.513  1.00  3.010          C  
ATOM   1964  CG  GLN A 125      44.645   3.847  -9.991  1.00  3.010          C  
ATOM   1965  CD  GLN A 125      44.320   2.635  -9.207  1.00  3.010          C  
ATOM   1966  OE1 GLN A 125      43.475   2.630  -8.312  1.00  3.010          O  
ATOM   1967  NE2 GLN A 125      44.991   1.553  -9.574  1.00  3.010          N  
ATOM   1968  H   GLN A 125      43.033   7.243  -8.595  1.00  2.180          H  
ATOM   1969  HA  GLN A 125      44.132   4.934  -7.381  1.00  2.740          H  
ATOM   1970 1HB  GLN A 125      42.930   5.011  -9.570  1.00  3.610          H  
ATOM   1971 2HB  GLN A 125      44.288   5.874 -10.238  1.00  3.610          H  
ATOM   1972 1HG  GLN A 125      44.294   3.666 -11.007  1.00  3.610          H  
ATOM   1973 2HG  GLN A 125      45.716   3.981  -9.995  1.00  3.610          H  
ATOM   1974 1HE2 GLN A 125      44.824   0.678  -9.117  1.00  3.610          H  
ATOM   1975 2HE2 GLN A 125      45.650   1.604 -10.329  1.00  3.610          H  
ATOM   1976  N   LEU A 126      46.284   7.082  -8.507  1.00  2.040          N  
ATOM   1977  CA  LEU A 126      47.674   7.467  -8.508  1.00  2.320          C  
ATOM   1978  C   LEU A 126      48.173   8.078  -7.203  1.00  1.950          C  
ATOM   1979  O   LEU A 126      49.319   8.528  -7.141  1.00  2.240          O  
ATOM   1980  CB  LEU A 126      47.922   8.409  -9.677  1.00  3.140          C  
ATOM   1981  CG  LEU A 126      47.732   7.783 -11.090  1.00  3.140          C  
ATOM   1982  CD1 LEU A 126      47.841   8.882 -12.126  1.00  3.140          C  
ATOM   1983  CD2 LEU A 126      48.796   6.683 -11.332  1.00  3.140          C  
ATOM   1984  H   LEU A 126      45.607   7.666  -9.011  1.00  2.450          H  
ATOM   1985  HA  LEU A 126      48.256   6.570  -8.656  1.00  2.780          H  
ATOM   1986 1HB  LEU A 126      47.218   9.241  -9.586  1.00  3.760          H  
ATOM   1987 2HB  LEU A 126      48.934   8.800  -9.605  1.00  3.760          H  
ATOM   1988  HG  LEU A 126      46.738   7.344 -11.172  1.00  3.760          H  
ATOM   1989 1HD1 LEU A 126      47.695   8.470 -13.122  1.00  3.760          H  
ATOM   1990 2HD1 LEU A 126      47.070   9.631 -11.934  1.00  3.760          H  
ATOM   1991 3HD1 LEU A 126      48.823   9.346 -12.068  1.00  3.760          H  
ATOM   1992 1HD2 LEU A 126      48.664   6.276 -12.305  1.00  3.760          H  
ATOM   1993 2HD2 LEU A 126      49.792   7.119 -11.259  1.00  3.760          H  
ATOM   1994 3HD2 LEU A 126      48.704   5.880 -10.616  1.00  3.760          H  
ATOM   1995  N   LYS A 127      47.335   8.113  -6.166  1.00  1.590          N  
ATOM   1996  CA  LYS A 127      47.772   8.611  -4.875  1.00  1.510          C  
ATOM   1997  C   LYS A 127      47.720   7.520  -3.803  1.00  1.270          C  
ATOM   1998  O   LYS A 127      48.662   7.366  -3.026  1.00  1.450          O  
ATOM   1999  CB  LYS A 127      46.938   9.818  -4.447  1.00  2.150          C  
ATOM   2000  CG  LYS A 127      47.169  11.066  -5.294  1.00  2.150          C  
ATOM   2001  CD  LYS A 127      46.307  12.236  -4.819  1.00  2.150          C  
ATOM   2002  CE  LYS A 127      46.535  13.480  -5.668  1.00  2.150          C  
ATOM   2003  NZ  LYS A 127      45.688  14.627  -5.217  1.00  2.150          N  
ATOM   2004  H   LYS A 127      46.381   7.764  -6.255  1.00  1.910          H  
ATOM   2005  HA  LYS A 127      48.809   8.932  -4.960  1.00  1.810          H  
ATOM   2006 1HB  LYS A 127      45.878   9.561  -4.520  1.00  2.580          H  
ATOM   2007 2HB  LYS A 127      47.151  10.061  -3.408  1.00  2.580          H  
ATOM   2008 1HG  LYS A 127      48.222  11.345  -5.225  1.00  2.580          H  
ATOM   2009 2HG  LYS A 127      46.949  10.845  -6.332  1.00  2.580          H  
ATOM   2010 1HD  LYS A 127      45.255  11.951  -4.889  1.00  2.580          H  
ATOM   2011 2HD  LYS A 127      46.540  12.464  -3.781  1.00  2.580          H  
ATOM   2012 1HE  LYS A 127      47.583  13.767  -5.607  1.00  2.580          H  
ATOM   2013 2HE  LYS A 127      46.293  13.248  -6.709  1.00  2.580          H  
ATOM   2014 1HZ  LYS A 127      45.866  15.431  -5.804  1.00  2.580          H  
ATOM   2015 2HZ  LYS A 127      44.713  14.371  -5.284  1.00  2.580          H  
ATOM   2016 3HZ  LYS A 127      45.911  14.857  -4.259  1.00  2.580          H  
ATOM   2017  N   ARG A 128      46.613   6.769  -3.715  1.00  1.240          N  
ATOM   2018  CA  ARG A 128      46.535   5.758  -2.649  1.00  1.260          C  
ATOM   2019  C   ARG A 128      45.977   4.380  -3.064  1.00  1.070          C  
ATOM   2020  O   ARG A 128      46.339   3.347  -2.469  1.00  1.190          O  
ATOM   2021  CB  ARG A 128      45.696   6.305  -1.490  1.00  1.760          C  
ATOM   2022  CG  ARG A 128      46.277   7.575  -0.775  1.00  1.760          C  
ATOM   2023  CD  ARG A 128      47.534   7.312   0.006  1.00  1.760          C  
ATOM   2024  NE  ARG A 128      48.053   8.536   0.638  1.00  1.760          N  
ATOM   2025  CZ  ARG A 128      48.943   9.419   0.075  1.00  1.760          C  
ATOM   2026  NH1 ARG A 128      49.434   9.237  -1.149  1.00  1.760          N  
ATOM   2027  NH2 ARG A 128      49.328  10.477   0.778  1.00  1.760          N  
ATOM   2028  H   ARG A 128      45.839   6.929  -4.363  1.00  1.490          H  
ATOM   2029  HA  ARG A 128      47.544   5.581  -2.287  1.00  1.510          H  
ATOM   2030 1HB  ARG A 128      44.700   6.556  -1.854  1.00  2.110          H  
ATOM   2031 2HB  ARG A 128      45.578   5.528  -0.735  1.00  2.110          H  
ATOM   2032 1HG  ARG A 128      46.470   8.361  -1.493  1.00  2.110          H  
ATOM   2033 2HG  ARG A 128      45.534   7.935  -0.064  1.00  2.110          H  
ATOM   2034 1HD  ARG A 128      47.305   6.600   0.797  1.00  2.110          H  
ATOM   2035 2HD  ARG A 128      48.311   6.900  -0.617  1.00  2.110          H  
ATOM   2036  HE  ARG A 128      47.728   8.740   1.573  1.00  2.110          H  
ATOM   2037 1HH1 ARG A 128      49.159   8.440  -1.725  1.00  2.110          H  
ATOM   2038 2HH1 ARG A 128      50.125   9.885  -1.563  1.00  2.110          H  
ATOM   2039 1HH2 ARG A 128      48.966  10.627   1.710  1.00  2.110          H  
ATOM   2040 2HH2 ARG A 128      49.986  11.132   0.378  1.00  2.110          H  
ATOM   2041  N   GLU A 129      45.048   4.358  -4.021  1.00  0.970          N  
ATOM   2042  CA  GLU A 129      44.354   3.104  -4.300  1.00  0.970          C  
ATOM   2043  C   GLU A 129      45.196   2.108  -5.095  1.00  0.910          C  
ATOM   2044  O   GLU A 129      45.070   0.904  -4.882  1.00  0.950          O  
ATOM   2045  CB  GLU A 129      43.022   3.363  -4.995  1.00  1.360          C  
ATOM   2046  CG  GLU A 129      41.980   4.112  -4.154  1.00  1.360          C  
ATOM   2047  CD  GLU A 129      41.448   3.360  -2.964  1.00  1.360          C  
ATOM   2048  OE1 GLU A 129      41.172   2.190  -3.095  1.00  1.360          O  
ATOM   2049  OE2 GLU A 129      41.308   3.963  -1.908  1.00  1.360          O  
ATOM   2050  H   GLU A 129      44.803   5.213  -4.525  1.00  1.160          H  
ATOM   2051  HA  GLU A 129      44.120   2.638  -3.343  1.00  1.160          H  
ATOM   2052 1HB  GLU A 129      43.168   3.923  -5.865  1.00  1.630          H  
ATOM   2053 2HB  GLU A 129      42.586   2.415  -5.300  1.00  1.630          H  
ATOM   2054 1HG  GLU A 129      42.426   5.043  -3.805  1.00  1.630          H  
ATOM   2055 2HG  GLU A 129      41.171   4.362  -4.784  1.00  1.630          H  
ATOM   2056  N   LEU A 130      46.074   2.576  -5.991  1.00  0.930          N  
ATOM   2057  CA  LEU A 130      46.874   1.668  -6.804  1.00  0.950          C  
ATOM   2058  C   LEU A 130      47.655   0.733  -5.915  1.00  0.850          C  
ATOM   2059  O   LEU A 130      47.750  -0.462  -6.208  1.00  0.860          O  
ATOM   2060  CB  LEU A 130      47.779   2.452  -7.761  1.00  1.320          C  
ATOM   2061  CG  LEU A 130      48.531   1.671  -8.843  1.00  1.320          C  
ATOM   2062  CD1 LEU A 130      48.698   2.614 -10.074  1.00  1.320          C  
ATOM   2063  CD2 LEU A 130      49.894   1.181  -8.349  1.00  1.320          C  
ATOM   2064  H   LEU A 130      46.166   3.575  -6.167  1.00  1.120          H  
ATOM   2065  HA  LEU A 130      46.202   1.053  -7.384  1.00  1.140          H  
ATOM   2066 1HB  LEU A 130      47.170   3.139  -8.289  1.00  1.590          H  
ATOM   2067 2HB  LEU A 130      48.491   3.010  -7.169  1.00  1.590          H  
ATOM   2068  HG  LEU A 130      47.934   0.813  -9.143  1.00  1.590          H  
ATOM   2069 1HD1 LEU A 130      49.194   2.106 -10.877  1.00  1.590          H  
ATOM   2070 2HD1 LEU A 130      47.726   2.936 -10.422  1.00  1.590          H  
ATOM   2071 3HD1 LEU A 130      49.279   3.486  -9.812  1.00  1.590          H  
ATOM   2072 1HD2 LEU A 130      50.368   0.649  -9.133  1.00  1.590          H  
ATOM   2073 2HD2 LEU A 130      50.519   1.972  -8.061  1.00  1.590          H  
ATOM   2074 3HD2 LEU A 130      49.789   0.528  -7.508  1.00  1.590          H  
ATOM   2075  N   ASP A 131      48.259   1.269  -4.856  1.00  0.810          N  
ATOM   2076  CA  ASP A 131      48.983   0.431  -3.922  1.00  0.770          C  
ATOM   2077  C   ASP A 131      48.050  -0.629  -3.365  1.00  0.720          C  
ATOM   2078  O   ASP A 131      48.350  -1.824  -3.425  1.00  0.790          O  
ATOM   2079  CB  ASP A 131      49.552   1.273  -2.792  1.00  1.090          C  
ATOM   2080  CG  ASP A 131      50.281   0.475  -1.711  1.00  1.090          C  
ATOM   2081  OD1 ASP A 131      51.186  -0.288  -1.979  1.00  1.090          O  
ATOM   2082  OD2 ASP A 131      49.926   0.633  -0.558  1.00  1.090          O  
ATOM   2083  H   ASP A 131      48.185   2.265  -4.697  1.00  0.970          H  
ATOM   2084  HA  ASP A 131      49.801  -0.061  -4.448  1.00  0.920          H  
ATOM   2085 1HB  ASP A 131      50.214   1.984  -3.214  1.00  1.310          H  
ATOM   2086 2HB  ASP A 131      48.740   1.834  -2.321  1.00  1.310          H  
ATOM   2087  N   LYS A 132      46.877  -0.227  -2.870  1.00  0.690          N  
ATOM   2088  CA  LYS A 132      45.991  -1.250  -2.325  1.00  0.730          C  
ATOM   2089  C   LYS A 132      45.628  -2.316  -3.369  1.00  0.730          C  
ATOM   2090  O   LYS A 132      45.615  -3.508  -3.040  1.00  0.760          O  
ATOM   2091  CB  LYS A 132      44.749  -0.621  -1.721  1.00  1.010          C  
ATOM   2092  CG  LYS A 132      45.037   0.125  -0.405  1.00  1.010          C  
ATOM   2093  CD  LYS A 132      43.764   0.553   0.307  1.00  1.010          C  
ATOM   2094  CE  LYS A 132      43.098   1.682  -0.434  1.00  1.010          C  
ATOM   2095  NZ  LYS A 132      41.918   2.233   0.288  1.00  1.010          N  
ATOM   2096  H   LYS A 132      46.637   0.773  -2.842  1.00  0.830          H  
ATOM   2097  HA  LYS A 132      46.526  -1.757  -1.522  1.00  0.880          H  
ATOM   2098 1HB  LYS A 132      44.333   0.080  -2.445  1.00  1.210          H  
ATOM   2099 2HB  LYS A 132      43.999  -1.390  -1.534  1.00  1.210          H  
ATOM   2100 1HG  LYS A 132      45.613  -0.523   0.255  1.00  1.210          H  
ATOM   2101 2HG  LYS A 132      45.639   1.011  -0.626  1.00  1.210          H  
ATOM   2102 1HD  LYS A 132      43.073  -0.289   0.374  1.00  1.210          H  
ATOM   2103 2HD  LYS A 132      44.007   0.886   1.315  1.00  1.210          H  
ATOM   2104 1HE  LYS A 132      43.822   2.483  -0.593  1.00  1.210          H  
ATOM   2105 2HE  LYS A 132      42.764   1.317  -1.392  1.00  1.210          H  
ATOM   2106 1HZ  LYS A 132      41.530   2.990  -0.308  1.00  1.210          H  
ATOM   2107 2HZ  LYS A 132      41.226   1.514   0.412  1.00  1.210          H  
ATOM   2108 3HZ  LYS A 132      42.189   2.604   1.180  1.00  1.210          H  
ATOM   2109  N   PHE A 133      45.387  -1.911  -4.627  1.00  0.760          N  
ATOM   2110  CA  PHE A 133      45.074  -2.890  -5.667  1.00  0.860          C  
ATOM   2111  C   PHE A 133      46.218  -3.872  -5.860  1.00  0.910          C  
ATOM   2112  O   PHE A 133      45.984  -5.077  -5.928  1.00  0.950          O  
ATOM   2113  CB  PHE A 133      44.790  -2.217  -7.027  1.00  1.160          C  
ATOM   2114  CG  PHE A 133      43.352  -1.763  -7.301  1.00  1.160          C  
ATOM   2115  CD1 PHE A 133      42.815  -0.603  -6.774  1.00  1.160          C  
ATOM   2116  CD2 PHE A 133      42.556  -2.505  -8.157  1.00  1.160          C  
ATOM   2117  CE1 PHE A 133      41.519  -0.217  -7.069  1.00  1.160          C  
ATOM   2118  CE2 PHE A 133      41.269  -2.117  -8.455  1.00  1.160          C  
ATOM   2119  CZ  PHE A 133      40.747  -0.981  -7.907  1.00  1.160          C  
ATOM   2120  H   PHE A 133      45.390  -0.909  -4.832  1.00  0.910          H  
ATOM   2121  HA  PHE A 133      44.190  -3.441  -5.359  1.00  1.030          H  
ATOM   2122 1HB  PHE A 133      45.434  -1.347  -7.116  1.00  1.400          H  
ATOM   2123 2HB  PHE A 133      45.077  -2.900  -7.816  1.00  1.400          H  
ATOM   2124  HD1 PHE A 133      43.402   0.007  -6.123  1.00  1.400          H  
ATOM   2125  HD2 PHE A 133      42.961  -3.416  -8.601  1.00  1.400          H  
ATOM   2126  HE1 PHE A 133      41.116   0.702  -6.635  1.00  1.400          H  
ATOM   2127  HE2 PHE A 133      40.662  -2.718  -9.131  1.00  1.400          H  
ATOM   2128  HZ  PHE A 133      39.728  -0.679  -8.141  1.00  1.400          H  
ATOM   2129  N   ASN A 134      47.458  -3.382  -5.910  1.00  0.970          N  
ATOM   2130  CA  ASN A 134      48.589  -4.274  -6.142  1.00  1.110          C  
ATOM   2131  C   ASN A 134      48.876  -5.179  -4.962  1.00  1.000          C  
ATOM   2132  O   ASN A 134      49.257  -6.342  -5.161  1.00  1.060          O  
ATOM   2133  CB  ASN A 134      49.754  -3.475  -6.611  1.00  1.500          C  
ATOM   2134  CG  ASN A 134      49.487  -3.083  -8.004  1.00  1.500          C  
ATOM   2135  OD1 ASN A 134      49.700  -3.852  -8.932  1.00  1.500          O  
ATOM   2136  ND2 ASN A 134      48.960  -1.926  -8.173  1.00  1.500          N  
ATOM   2137  H   ASN A 134      47.595  -2.366  -5.857  1.00  1.160          H  
ATOM   2138  HA  ASN A 134      48.344  -4.928  -6.961  1.00  1.330          H  
ATOM   2139 1HB  ASN A 134      49.868  -2.583  -5.985  1.00  1.800          H  
ATOM   2140 2HB  ASN A 134      50.665  -4.052  -6.568  1.00  1.800          H  
ATOM   2141 1HD2 ASN A 134      48.728  -1.615  -9.093  1.00  1.800          H  
ATOM   2142 2HD2 ASN A 134      48.742  -1.354  -7.356  1.00  1.800          H  
ATOM   2143  N   LYS A 135      48.647  -4.695  -3.742  1.00  0.890          N  
ATOM   2144  CA  LYS A 135      48.834  -5.570  -2.603  1.00  0.890          C  
ATOM   2145  C   LYS A 135      47.815  -6.700  -2.705  1.00  0.830          C  
ATOM   2146  O   LYS A 135      48.153  -7.866  -2.480  1.00  0.860          O  
ATOM   2147  CB  LYS A 135      48.712  -4.818  -1.273  1.00  1.250          C  
ATOM   2148  CG  LYS A 135      49.915  -3.893  -0.906  1.00  1.250          C  
ATOM   2149  CD  LYS A 135      49.712  -3.286   0.490  1.00  1.250          C  
ATOM   2150  CE  LYS A 135      50.995  -2.639   1.082  1.00  1.250          C  
ATOM   2151  NZ  LYS A 135      51.361  -1.326   0.469  1.00  1.250          N  
ATOM   2152  H   LYS A 135      48.387  -3.709  -3.622  1.00  1.070          H  
ATOM   2153  HA  LYS A 135      49.819  -6.013  -2.662  1.00  1.070          H  
ATOM   2154 1HB  LYS A 135      47.818  -4.188  -1.310  1.00  1.500          H  
ATOM   2155 2HB  LYS A 135      48.572  -5.535  -0.467  1.00  1.500          H  
ATOM   2156 1HG  LYS A 135      50.837  -4.462  -0.915  1.00  1.500          H  
ATOM   2157 2HG  LYS A 135      49.993  -3.091  -1.645  1.00  1.500          H  
ATOM   2158 1HD  LYS A 135      48.949  -2.506   0.415  1.00  1.500          H  
ATOM   2159 2HD  LYS A 135      49.354  -4.052   1.174  1.00  1.500          H  
ATOM   2160 1HE  LYS A 135      50.840  -2.490   2.149  1.00  1.500          H  
ATOM   2161 2HE  LYS A 135      51.827  -3.329   0.942  1.00  1.500          H  
ATOM   2162 1HZ  LYS A 135      52.188  -0.971   0.904  1.00  1.500          H  
ATOM   2163 2HZ  LYS A 135      51.530  -1.376  -0.537  1.00  1.500          H  
ATOM   2164 3HZ  LYS A 135      50.623  -0.625   0.568  1.00  1.500          H  
ATOM   2165  N   ARG A 136      46.579  -6.353  -3.079  1.00  0.780          N  
ATOM   2166  CA  ARG A 136      45.522  -7.332  -3.248  1.00  0.810          C  
ATOM   2167  C   ARG A 136      45.778  -8.282  -4.422  1.00  0.860          C  
ATOM   2168  O   ARG A 136      45.428  -9.460  -4.321  1.00  0.870          O  
ATOM   2169  CB  ARG A 136      44.200  -6.664  -3.446  1.00  1.120          C  
ATOM   2170  CG  ARG A 136      43.568  -5.933  -2.269  1.00  1.120          C  
ATOM   2171  CD  ARG A 136      43.240  -6.813  -1.165  1.00  1.120          C  
ATOM   2172  NE  ARG A 136      42.395  -6.148  -0.209  1.00  1.120          N  
ATOM   2173  CZ  ARG A 136      42.114  -6.573   1.030  1.00  1.120          C  
ATOM   2174  NH1 ARG A 136      42.640  -7.691   1.521  1.00  1.120          N  
ATOM   2175  NH2 ARG A 136      41.289  -5.830   1.744  1.00  1.120          N  
ATOM   2176  H   ARG A 136      46.365  -5.359  -3.205  1.00  0.940          H  
ATOM   2177  HA  ARG A 136      45.470  -7.928  -2.342  1.00  0.970          H  
ATOM   2178 1HB  ARG A 136      44.361  -5.910  -4.183  1.00  1.350          H  
ATOM   2179 2HB  ARG A 136      43.512  -7.372  -3.833  1.00  1.350          H  
ATOM   2180 1HG  ARG A 136      44.265  -5.201  -1.886  1.00  1.350          H  
ATOM   2181 2HG  ARG A 136      42.656  -5.431  -2.582  1.00  1.350          H  
ATOM   2182 1HD  ARG A 136      42.741  -7.714  -1.520  1.00  1.350          H  
ATOM   2183 2HD  ARG A 136      44.160  -7.063  -0.664  1.00  1.350          H  
ATOM   2184  HE  ARG A 136      41.926  -5.275  -0.506  1.00  1.350          H  
ATOM   2185 1HH1 ARG A 136      43.297  -8.257   0.961  1.00  1.350          H  
ATOM   2186 2HH1 ARG A 136      42.408  -7.987   2.457  1.00  1.350          H  
ATOM   2187 1HH2 ARG A 136      40.908  -4.971   1.305  1.00  1.350          H  
ATOM   2188 2HH2 ARG A 136      41.031  -6.091   2.681  1.00  1.350          H  
ATOM   2189  N   TYR A 137      46.351  -7.789  -5.538  1.00  0.930          N  
ATOM   2190  CA  TYR A 137      46.664  -8.670  -6.662  1.00  1.040          C  
ATOM   2191  C   TYR A 137      47.641  -9.753  -6.194  1.00  1.030          C  
ATOM   2192  O   TYR A 137      47.472 -10.938  -6.526  1.00  1.060          O  
ATOM   2193  CB  TYR A 137      47.312  -7.909  -7.855  1.00  1.410          C  
ATOM   2194  CG  TYR A 137      46.406  -7.199  -8.881  1.00  1.410          C  
ATOM   2195  CD1 TYR A 137      46.236  -5.810  -8.918  1.00  1.410          C  
ATOM   2196  CD2 TYR A 137      45.792  -7.964  -9.837  1.00  1.410          C  
ATOM   2197  CE1 TYR A 137      45.449  -5.226  -9.877  1.00  1.410          C  
ATOM   2198  CE2 TYR A 137      45.011  -7.375 -10.790  1.00  1.410          C  
ATOM   2199  CZ  TYR A 137      44.835  -6.018 -10.812  1.00  1.410          C  
ATOM   2200  OH  TYR A 137      44.037  -5.461 -11.758  1.00  1.410          O  
ATOM   2201  H   TYR A 137      46.528  -6.787  -5.603  1.00  1.120          H  
ATOM   2202  HA  TYR A 137      45.746  -9.151  -6.998  1.00  1.250          H  
ATOM   2203 1HB  TYR A 137      48.008  -7.174  -7.459  1.00  1.690          H  
ATOM   2204 2HB  TYR A 137      47.892  -8.603  -8.414  1.00  1.690          H  
ATOM   2205  HD1 TYR A 137      46.710  -5.189  -8.215  1.00  1.690          H  
ATOM   2206  HD2 TYR A 137      45.928  -9.044  -9.840  1.00  1.690          H  
ATOM   2207  HE1 TYR A 137      45.317  -4.147  -9.898  1.00  1.690          H  
ATOM   2208  HE2 TYR A 137      44.535  -7.987 -11.538  1.00  1.690          H  
ATOM   2209  HH  TYR A 137      43.498  -6.173 -12.166  1.00  1.690          H  
ATOM   2210  N   GLN A 138      48.667  -9.360  -5.416  1.00  1.030          N  
ATOM   2211  CA  GLN A 138      49.638 -10.333  -4.927  1.00  1.080          C  
ATOM   2212  C   GLN A 138      48.962 -11.330  -3.980  1.00  0.980          C  
ATOM   2213  O   GLN A 138      49.266 -12.533  -4.033  1.00  1.000          O  
ATOM   2214  CB  GLN A 138      50.839  -9.625  -4.293  1.00  1.490          C  
ATOM   2215  CG  GLN A 138      52.075 -10.529  -4.008  1.00  1.490          C  
ATOM   2216  CD  GLN A 138      52.065 -11.196  -2.668  1.00  1.490          C  
ATOM   2217  OE1 GLN A 138      51.662 -10.601  -1.671  1.00  1.490          O  
ATOM   2218  NE2 GLN A 138      52.483 -12.451  -2.630  1.00  1.490          N  
ATOM   2219  H   GLN A 138      48.789  -8.358  -5.212  1.00  1.240          H  
ATOM   2220  HA  GLN A 138      50.012 -10.900  -5.772  1.00  1.300          H  
ATOM   2221 1HB  GLN A 138      51.159  -8.819  -4.953  1.00  1.790          H  
ATOM   2222 2HB  GLN A 138      50.516  -9.170  -3.354  1.00  1.790          H  
ATOM   2223 1HG  GLN A 138      52.097 -11.319  -4.749  1.00  1.790          H  
ATOM   2224 2HG  GLN A 138      52.982  -9.920  -4.081  1.00  1.790          H  
ATOM   2225 1HE2 GLN A 138      52.475 -12.963  -1.766  1.00  1.790          H  
ATOM   2226 2HE2 GLN A 138      52.780 -12.923  -3.461  1.00  1.790          H  
ATOM   2227  N   GLN A 139      48.025 -10.852  -3.140  1.00  0.910          N  
ATOM   2228  CA  GLN A 139      47.297 -11.743  -2.239  1.00  0.930          C  
ATOM   2229  C   GLN A 139      46.457 -12.747  -3.026  1.00  0.940          C  
ATOM   2230  O   GLN A 139      46.397 -13.920  -2.650  1.00  0.990          O  
ATOM   2231  CB  GLN A 139      46.357 -10.972  -1.309  1.00  1.290          C  
ATOM   2232  CG  GLN A 139      47.032 -10.138  -0.248  1.00  1.290          C  
ATOM   2233  CD  GLN A 139      46.023  -9.318   0.541  1.00  1.290          C  
ATOM   2234  OE1 GLN A 139      44.835  -9.274   0.171  1.00  1.290          O  
ATOM   2235  NE2 GLN A 139      46.484  -8.676   1.610  1.00  1.290          N  
ATOM   2236  H   GLN A 139      47.869  -9.840  -3.094  1.00  1.090          H  
ATOM   2237  HA  GLN A 139      48.019 -12.289  -1.638  1.00  1.120          H  
ATOM   2238 1HB  GLN A 139      45.730 -10.316  -1.903  1.00  1.550          H  
ATOM   2239 2HB  GLN A 139      45.697 -11.674  -0.805  1.00  1.550          H  
ATOM   2240 1HG  GLN A 139      47.550 -10.804   0.441  1.00  1.550          H  
ATOM   2241 2HG  GLN A 139      47.742  -9.468  -0.712  1.00  1.550          H  
ATOM   2242 1HE2 GLN A 139      45.878  -8.117   2.177  1.00  1.550          H  
ATOM   2243 2HE2 GLN A 139      47.451  -8.751   1.860  1.00  1.550          H  
ATOM   2244  N   GLN A 140      45.828 -12.305  -4.126  1.00  0.940          N  
ATOM   2245  CA  GLN A 140      45.020 -13.206  -4.945  1.00  1.040          C  
ATOM   2246  C   GLN A 140      45.863 -14.295  -5.570  1.00  0.950          C  
ATOM   2247  O   GLN A 140      45.465 -15.464  -5.562  1.00  0.930          O  
ATOM   2248  CB  GLN A 140      44.326 -12.431  -6.064  1.00  1.420          C  
ATOM   2249  CG  GLN A 140      43.405 -13.264  -6.972  1.00  1.420          C  
ATOM   2250  CD  GLN A 140      42.204 -13.825  -6.291  1.00  1.420          C  
ATOM   2251  OE1 GLN A 140      41.477 -13.113  -5.621  1.00  1.420          O  
ATOM   2252  NE2 GLN A 140      41.965 -15.103  -6.472  1.00  1.420          N  
ATOM   2253  H   GLN A 140      45.858 -11.301  -4.341  1.00  1.130          H  
ATOM   2254  HA  GLN A 140      44.277 -13.678  -4.310  1.00  1.250          H  
ATOM   2255 1HB  GLN A 140      43.756 -11.625  -5.624  1.00  1.700          H  
ATOM   2256 2HB  GLN A 140      45.083 -11.971  -6.700  1.00  1.700          H  
ATOM   2257 1HG  GLN A 140      43.056 -12.637  -7.779  1.00  1.700          H  
ATOM   2258 2HG  GLN A 140      43.972 -14.096  -7.383  1.00  1.700          H  
ATOM   2259 1HE2 GLN A 140      41.142 -15.519  -6.068  1.00  1.700          H  
ATOM   2260 2HE2 GLN A 140      42.588 -15.655  -7.026  1.00  1.700          H  
ATOM   2261  N   THR A 141      47.047 -13.932  -6.067  1.00  0.960          N  
ATOM   2262  CA  THR A 141      47.939 -14.916  -6.666  1.00  0.980          C  
ATOM   2263  C   THR A 141      48.385 -15.895  -5.601  1.00  0.850          C  
ATOM   2264  O   THR A 141      48.437 -17.103  -5.853  1.00  0.800          O  
ATOM   2265  CB  THR A 141      49.145 -14.275  -7.384  1.00  1.360          C  
ATOM   2266  OG1 THR A 141      48.656 -13.460  -8.442  1.00  1.360          O  
ATOM   2267  CG2 THR A 141      50.066 -15.367  -7.989  1.00  1.360          C  
ATOM   2268  H   THR A 141      47.299 -12.937  -6.067  1.00  1.150          H  
ATOM   2269  HA  THR A 141      47.378 -15.471  -7.415  1.00  1.180          H  
ATOM   2270  HB  THR A 141      49.708 -13.656  -6.678  1.00  1.640          H  
ATOM   2271  HG1 THR A 141      48.229 -12.681  -8.062  1.00  1.640          H  
ATOM   2272 1HG2 THR A 141      50.894 -14.895  -8.503  1.00  1.640          H  
ATOM   2273 2HG2 THR A 141      50.457 -16.012  -7.202  1.00  1.640          H  
ATOM   2274 3HG2 THR A 141      49.496 -15.968  -8.698  1.00  1.640          H  
ATOM   2275  N   THR A 142      48.714 -15.378  -4.415  1.00  0.830          N  
ATOM   2276  CA  THR A 142      49.163 -16.196  -3.304  1.00  0.810          C  
ATOM   2277  C   THR A 142      48.078 -17.210  -2.944  1.00  0.760          C  
ATOM   2278  O   THR A 142      48.369 -18.398  -2.765  1.00  0.740          O  
ATOM   2279  CB  THR A 142      49.451 -15.331  -2.052  1.00  1.140          C  
ATOM   2280  OG1 THR A 142      50.486 -14.374  -2.333  1.00  1.140          O  
ATOM   2281  CG2 THR A 142      49.904 -16.223  -0.904  1.00  1.140          C  
ATOM   2282  H   THR A 142      48.684 -14.367  -4.290  1.00  1.000          H  
ATOM   2283  HA  THR A 142      50.068 -16.729  -3.595  1.00  0.970          H  
ATOM   2284  HB  THR A 142      48.556 -14.803  -1.758  1.00  1.370          H  
ATOM   2285  HG1 THR A 142      50.135 -13.714  -2.975  1.00  1.370          H  
ATOM   2286 1HG2 THR A 142      50.105 -15.606  -0.035  1.00  1.370          H  
ATOM   2287 2HG2 THR A 142      49.128 -16.945  -0.660  1.00  1.370          H  
ATOM   2288 3HG2 THR A 142      50.814 -16.751  -1.198  1.00  1.370          H  
ATOM   2289  N   ALA A 143      46.825 -16.739  -2.821  1.00  0.800          N  
ATOM   2290  CA  ALA A 143      45.709 -17.602  -2.476  1.00  0.860          C  
ATOM   2291  C   ALA A 143      45.508 -18.692  -3.512  1.00  0.840          C  
ATOM   2292  O   ALA A 143      45.316 -19.855  -3.151  1.00  0.850          O  
ATOM   2293  CB  ALA A 143      44.447 -16.779  -2.354  1.00  1.180          C  
ATOM   2294  H   ALA A 143      46.656 -15.737  -2.940  1.00  0.960          H  
ATOM   2295  HA  ALA A 143      45.930 -18.078  -1.521  1.00  1.030          H  
ATOM   2296 1HB  ALA A 143      43.611 -17.418  -2.076  1.00  1.420          H  
ATOM   2297 2HB  ALA A 143      44.583 -16.005  -1.599  1.00  1.420          H  
ATOM   2298 3HB  ALA A 143      44.250 -16.313  -3.313  1.00  1.420          H  
ATOM   2299  N   ILE A 144      45.617 -18.341  -4.797  1.00  0.860          N  
ATOM   2300  CA  ILE A 144      45.475 -19.335  -5.844  1.00  0.920          C  
ATOM   2301  C   ILE A 144      46.606 -20.335  -5.745  1.00  0.810          C  
ATOM   2302  O   ILE A 144      46.367 -21.538  -5.837  1.00  0.810          O  
ATOM   2303  CB  ILE A 144      45.384 -18.707  -7.250  1.00  1.260          C  
ATOM   2304  CG1 ILE A 144      44.052 -17.946  -7.364  1.00  1.260          C  
ATOM   2305  CG2 ILE A 144      45.497 -19.799  -8.332  1.00  1.260          C  
ATOM   2306  CD1 ILE A 144      43.955 -17.050  -8.574  1.00  1.260          C  
ATOM   2307  H   ILE A 144      45.750 -17.356  -5.044  1.00  1.030          H  
ATOM   2308  HA  ILE A 144      44.543 -19.869  -5.678  1.00  1.100          H  
ATOM   2309  HB  ILE A 144      46.190 -17.979  -7.372  1.00  1.520          H  
ATOM   2310 1HG1 ILE A 144      43.242 -18.674  -7.405  1.00  1.520          H  
ATOM   2311 2HG1 ILE A 144      43.922 -17.338  -6.469  1.00  1.520          H  
ATOM   2312 1HG2 ILE A 144      45.442 -19.374  -9.324  1.00  1.520          H  
ATOM   2313 2HG2 ILE A 144      46.443 -20.285  -8.222  1.00  1.520          H  
ATOM   2314 3HG2 ILE A 144      44.691 -20.527  -8.206  1.00  1.520          H  
ATOM   2315 1HD1 ILE A 144      42.991 -16.556  -8.598  1.00  1.520          H  
ATOM   2316 2HD1 ILE A 144      44.749 -16.300  -8.532  1.00  1.520          H  
ATOM   2317 3HD1 ILE A 144      44.056 -17.638  -9.475  1.00  1.520          H  
ATOM   2318  N   GLY A 145      47.837 -19.856  -5.559  1.00  0.740          N  
ATOM   2319  CA  GLY A 145      48.979 -20.739  -5.446  1.00  0.730          C  
ATOM   2320  C   GLY A 145      48.789 -21.765  -4.334  1.00  0.670          C  
ATOM   2321  O   GLY A 145      49.115 -22.934  -4.529  1.00  0.770          O  
ATOM   2322  H   GLY A 145      47.987 -18.846  -5.513  1.00  0.890          H  
ATOM   2323 1HA  GLY A 145      49.133 -21.250  -6.392  1.00  0.880          H  
ATOM   2324 2HA  GLY A 145      49.868 -20.140  -5.240  1.00  0.880          H  
ATOM   2325  N   LYS A 146      48.260 -21.345  -3.178  1.00  0.630          N  
ATOM   2326  CA  LYS A 146      48.003 -22.266  -2.068  1.00  0.650          C  
ATOM   2327  C   LYS A 146      46.881 -23.267  -2.399  1.00  0.650          C  
ATOM   2328  O   LYS A 146      46.981 -24.467  -2.079  1.00  0.690          O  
ATOM   2329  CB  LYS A 146      47.675 -21.477  -0.805  1.00  0.900          C  
ATOM   2330  CG  LYS A 146      48.882 -20.747  -0.220  1.00  0.900          C  
ATOM   2331  CD  LYS A 146      48.518 -19.946   1.019  1.00  0.900          C  
ATOM   2332  CE  LYS A 146      49.748 -19.265   1.610  1.00  0.900          C  
ATOM   2333  NZ  LYS A 146      49.407 -18.437   2.804  1.00  0.900          N  
ATOM   2334  H   LYS A 146      48.088 -20.340  -3.065  1.00  0.760          H  
ATOM   2335  HA  LYS A 146      48.915 -22.833  -1.885  1.00  0.780          H  
ATOM   2336 1HB  LYS A 146      46.910 -20.732  -1.037  1.00  1.080          H  
ATOM   2337 2HB  LYS A 146      47.273 -22.146  -0.049  1.00  1.080          H  
ATOM   2338 1HG  LYS A 146      49.654 -21.475   0.030  1.00  1.080          H  
ATOM   2339 2HG  LYS A 146      49.288 -20.072  -0.974  1.00  1.080          H  
ATOM   2340 1HD  LYS A 146      47.786 -19.181   0.749  1.00  1.080          H  
ATOM   2341 2HD  LYS A 146      48.076 -20.602   1.767  1.00  1.080          H  
ATOM   2342 1HE  LYS A 146      50.468 -20.028   1.904  1.00  1.080          H  
ATOM   2343 2HE  LYS A 146      50.200 -18.629   0.855  1.00  1.080          H  
ATOM   2344 1HZ  LYS A 146      50.247 -18.006   3.166  1.00  1.080          H  
ATOM   2345 2HZ  LYS A 146      48.748 -17.719   2.540  1.00  1.080          H  
ATOM   2346 3HZ  LYS A 146      48.998 -19.024   3.517  1.00  1.080          H  
ATOM   2347  N   MET A 147      45.812 -22.776  -3.051  1.00  0.690          N  
ATOM   2348  CA  MET A 147      44.689 -23.618  -3.463  1.00  0.810          C  
ATOM   2349  C   MET A 147      45.184 -24.681  -4.436  1.00  0.860          C  
ATOM   2350  O   MET A 147      44.756 -25.830  -4.382  1.00  0.990          O  
ATOM   2351  CB  MET A 147      43.575 -22.763  -4.092  1.00  1.090          C  
ATOM   2352  CG  MET A 147      42.826 -21.849  -3.082  1.00  1.090          C  
ATOM   2353  SD  MET A 147      41.703 -20.605  -3.852  1.00  1.090          S  
ATOM   2354  CE  MET A 147      40.284 -21.552  -4.437  1.00  1.090          C  
ATOM   2355  H   MET A 147      45.764 -21.767  -3.232  1.00  0.830          H  
ATOM   2356  HA  MET A 147      44.293 -24.124  -2.586  1.00  0.970          H  
ATOM   2357 1HB  MET A 147      44.006 -22.129  -4.861  1.00  1.300          H  
ATOM   2358 2HB  MET A 147      42.852 -23.417  -4.575  1.00  1.300          H  
ATOM   2359 1HG  MET A 147      42.223 -22.486  -2.434  1.00  1.300          H  
ATOM   2360 2HG  MET A 147      43.540 -21.333  -2.453  1.00  1.300          H  
ATOM   2361 1HE  MET A 147      39.565 -20.872  -4.906  1.00  1.300          H  
ATOM   2362 2HE  MET A 147      40.608 -22.294  -5.167  1.00  1.300          H  
ATOM   2363 3HE  MET A 147      39.800 -22.055  -3.592  1.00  1.300          H  
ATOM   2364  N   LEU A 148      46.109 -24.303  -5.312  1.00  0.850          N  
ATOM   2365  CA  LEU A 148      46.674 -25.236  -6.264  1.00  1.020          C  
ATOM   2366  C   LEU A 148      47.808 -26.058  -5.642  1.00  0.970          C  
ATOM   2367  O   LEU A 148      48.038 -27.201  -6.029  1.00  1.160          O  
ATOM   2368  CB  LEU A 148      47.158 -24.471  -7.489  1.00  1.360          C  
ATOM   2369  CG  LEU A 148      46.050 -23.725  -8.301  1.00  1.360          C  
ATOM   2370  CD1 LEU A 148      46.690 -22.879  -9.291  1.00  1.360          C  
ATOM   2371  CD2 LEU A 148      45.096 -24.699  -9.028  1.00  1.360          C  
ATOM   2372  H   LEU A 148      46.378 -23.316  -5.342  1.00  1.020          H  
ATOM   2373  HA  LEU A 148      45.903 -25.921  -6.561  1.00  1.220          H  
ATOM   2374 1HB  LEU A 148      47.880 -23.723  -7.151  1.00  1.630          H  
ATOM   2375 2HB  LEU A 148      47.664 -25.166  -8.153  1.00  1.630          H  
ATOM   2376  HG  LEU A 148      45.484 -23.090  -7.623  1.00  1.630          H  
ATOM   2377 1HD1 LEU A 148      45.913 -22.341  -9.809  1.00  1.630          H  
ATOM   2378 2HD1 LEU A 148      47.360 -22.188  -8.797  1.00  1.630          H  
ATOM   2379 3HD1 LEU A 148      47.235 -23.459  -9.979  1.00  1.630          H  
ATOM   2380 1HD2 LEU A 148      44.354 -24.128  -9.593  1.00  1.630          H  
ATOM   2381 2HD2 LEU A 148      45.662 -25.323  -9.715  1.00  1.630          H  
ATOM   2382 3HD2 LEU A 148      44.586 -25.317  -8.318  1.00  1.630          H  
ATOM   2383  N   ASN A 149      48.530 -25.532  -4.653  1.00  0.800          N  
ATOM   2384  CA  ASN A 149      49.610 -26.314  -4.062  1.00  0.820          C  
ATOM   2385  C   ASN A 149      49.100 -27.631  -3.501  1.00  0.770          C  
ATOM   2386  O   ASN A 149      49.696 -28.679  -3.707  1.00  0.890          O  
ATOM   2387  CB  ASN A 149      50.346 -25.592  -2.974  1.00  1.140          C  
ATOM   2388  CG  ASN A 149      51.525 -26.414  -2.546  1.00  1.140          C  
ATOM   2389  OD1 ASN A 149      52.453 -26.619  -3.338  1.00  1.140          O  
ATOM   2390  ND2 ASN A 149      51.499 -26.909  -1.335  1.00  1.140          N  
ATOM   2391  H   ASN A 149      48.389 -24.569  -4.365  1.00  0.960          H  
ATOM   2392  HA  ASN A 149      50.335 -26.538  -4.839  1.00  0.980          H  
ATOM   2393 1HB  ASN A 149      50.688 -24.625  -3.340  1.00  1.370          H  
ATOM   2394 2HB  ASN A 149      49.687 -25.413  -2.125  1.00  1.370          H  
ATOM   2395 1HD2 ASN A 149      52.252 -27.486  -1.013  1.00  1.370          H  
ATOM   2396 2HD2 ASN A 149      50.716 -26.728  -0.741  1.00  1.370          H  
ATOM   2397  N   ARG A 150      47.939 -27.633  -2.864  1.00  0.730          N  
ATOM   2398  CA  ARG A 150      47.436 -28.906  -2.331  1.00  0.860          C  
ATOM   2399  C   ARG A 150      47.066 -29.908  -3.443  1.00  1.250          C  
ATOM   2400  O   ARG A 150      46.847 -31.087  -3.171  1.00  1.530          O  
ATOM   2401  CB  ARG A 150      46.252 -28.693  -1.393  1.00  1.150          C  
ATOM   2402  CG  ARG A 150      45.005 -28.156  -2.033  1.00  1.150          C  
ATOM   2403  CD  ARG A 150      43.900 -27.954  -1.056  1.00  1.150          C  
ATOM   2404  NE  ARG A 150      43.345 -29.227  -0.574  1.00  1.150          N  
ATOM   2405  CZ  ARG A 150      42.391 -29.950  -1.221  1.00  1.150          C  
ATOM   2406  NH1 ARG A 150      41.901 -29.525  -2.365  1.00  1.150          N  
ATOM   2407  NH2 ARG A 150      41.948 -31.085  -0.703  1.00  1.150          N  
ATOM   2408  H   ARG A 150      47.467 -26.737  -2.689  1.00  0.880          H  
ATOM   2409  HA  ARG A 150      48.234 -29.357  -1.738  1.00  1.030          H  
ATOM   2410 1HB  ARG A 150      46.001 -29.638  -0.914  1.00  1.380          H  
ATOM   2411 2HB  ARG A 150      46.542 -27.994  -0.609  1.00  1.380          H  
ATOM   2412 1HG  ARG A 150      45.235 -27.202  -2.475  1.00  1.380          H  
ATOM   2413 2HG  ARG A 150      44.664 -28.844  -2.798  1.00  1.380          H  
ATOM   2414 1HD  ARG A 150      44.289 -27.408  -0.196  1.00  1.380          H  
ATOM   2415 2HD  ARG A 150      43.106 -27.370  -1.515  1.00  1.380          H  
ATOM   2416  HE  ARG A 150      43.693 -29.589   0.307  1.00  1.380          H  
ATOM   2417 1HH1 ARG A 150      42.232 -28.666  -2.770  1.00  1.380          H  
ATOM   2418 2HH1 ARG A 150      41.180 -30.075  -2.860  1.00  1.380          H  
ATOM   2419 1HH2 ARG A 150      42.318 -31.419   0.174  1.00  1.380          H  
ATOM   2420 2HH2 ARG A 150      41.236 -31.623  -1.187  1.00  1.380          H  
ATOM   2421  N   LEU A 151      46.961 -29.419  -4.682  1.00  1.350          N  
ATOM   2422  CA  LEU A 151      46.617 -30.176  -5.870  1.00  1.510          C  
ATOM   2423  C   LEU A 151      47.895 -30.449  -6.701  1.00  1.470          C  
ATOM   2424  O   LEU A 151      47.839 -30.967  -7.820  1.00  1.620          O  
ATOM   2425  CB  LEU A 151      45.641 -29.346  -6.696  1.00  2.050          C  
ATOM   2426  CG  LEU A 151      44.329 -28.863  -5.977  1.00  2.050          C  
ATOM   2427  CD1 LEU A 151      43.607 -27.969  -6.888  1.00  2.050          C  
ATOM   2428  CD2 LEU A 151      43.439 -30.013  -5.587  1.00  2.050          C  
ATOM   2429  H   LEU A 151      47.200 -28.446  -4.845  1.00  1.620          H  
ATOM   2430  HA  LEU A 151      46.178 -31.119  -5.579  1.00  1.810          H  
ATOM   2431 1HB  LEU A 151      46.160 -28.480  -7.095  1.00  2.460          H  
ATOM   2432 2HB  LEU A 151      45.345 -29.965  -7.511  1.00  2.460          H  
ATOM   2433  HG  LEU A 151      44.598 -28.294  -5.096  1.00  2.460          H  
ATOM   2434 1HD1 LEU A 151      42.708 -27.594  -6.396  1.00  2.460          H  
ATOM   2435 2HD1 LEU A 151      44.228 -27.154  -7.146  1.00  2.460          H  
ATOM   2436 3HD1 LEU A 151      43.349 -28.503  -7.762  1.00  2.460          H  
ATOM   2437 1HD2 LEU A 151      42.541 -29.638  -5.105  1.00  2.460          H  
ATOM   2438 2HD2 LEU A 151      43.155 -30.569  -6.473  1.00  2.460          H  
ATOM   2439 3HD2 LEU A 151      43.970 -30.652  -4.894  1.00  2.460          H  
ATOM   2440  N   THR A 152      49.059 -30.081  -6.139  1.00  1.610          N  
ATOM   2441  CA  THR A 152      50.387 -30.186  -6.759  1.00  1.790          C  
ATOM   2442  C   THR A 152      51.036 -31.486  -6.294  1.00  1.610          C  
ATOM   2443  O   THR A 152      52.082 -31.909  -6.780  1.00  1.810          O  
ATOM   2444  CB  THR A 152      51.251 -28.933  -6.459  1.00  2.430          C  
ATOM   2445  OG1 THR A 152      50.591 -27.772  -7.008  1.00  2.430          O  
ATOM   2446  CG2 THR A 152      52.633 -29.018  -7.083  1.00  2.430          C  
ATOM   2447  H   THR A 152      49.050 -29.654  -5.210  1.00  1.930          H  
ATOM   2448  HA  THR A 152      50.260 -30.232  -7.838  1.00  2.150          H  
ATOM   2449  HB  THR A 152      51.373 -28.815  -5.395  1.00  2.920          H  
ATOM   2450  HG1 THR A 152      49.719 -27.635  -6.565  1.00  2.920          H  
ATOM   2451 1HG2 THR A 152      53.165 -28.110  -6.843  1.00  2.920          H  
ATOM   2452 2HG2 THR A 152      53.192 -29.853  -6.692  1.00  2.920          H  
ATOM   2453 3HG2 THR A 152      52.535 -29.113  -8.160  1.00  2.920          H  
ATOM   2454  N   ASP A 153      50.392 -32.121  -5.326  1.00  1.560          N  
ATOM   2455  CA  ASP A 153      50.839 -33.390  -4.757  1.00  1.660          C  
ATOM   2456  C   ASP A 153      50.232 -34.543  -5.561  1.00  1.450          C  
ATOM   2457  O   ASP A 153      50.361 -35.718  -5.215  1.00  1.940          O  
ATOM   2458  CB  ASP A 153      50.399 -33.495  -3.298  1.00  2.280          C  
ATOM   2459  CG  ASP A 153      51.111 -32.512  -2.369  1.00  2.280          C  
ATOM   2460  OD1 ASP A 153      52.243 -32.164  -2.620  1.00  2.280          O  
ATOM   2461  OD2 ASP A 153      50.494 -32.103  -1.416  1.00  2.280          O  
ATOM   2462  H   ASP A 153      49.546 -31.696  -4.969  1.00  1.870          H  
ATOM   2463  HA  ASP A 153      51.926 -33.449  -4.818  1.00  1.990          H  
ATOM   2464 1HB  ASP A 153      49.323 -33.304  -3.237  1.00  2.740          H  
ATOM   2465 2HB  ASP A 153      50.571 -34.508  -2.938  1.00  2.740          H  
ATOM   2466  N   PHE A 154      49.530 -34.172  -6.620  1.00  1.230          N  
ATOM   2467  CA  PHE A 154      48.834 -35.057  -7.527  1.00  1.330          C  
ATOM   2468  C   PHE A 154      49.809 -35.542  -8.596  1.00  1.540          C  
ATOM   2469  O   PHE A 154      50.963 -35.115  -8.642  1.00  2.110          O  
ATOM   2470  CB  PHE A 154      47.636 -34.332  -8.133  1.00  1.820          C  
ATOM   2471  CG  PHE A 154      46.496 -33.968  -7.139  1.00  1.820          C  
ATOM   2472  CD1 PHE A 154      46.608 -34.110  -5.740  1.00  1.820          C  
ATOM   2473  CD2 PHE A 154      45.293 -33.487  -7.622  1.00  1.820          C  
ATOM   2474  CE1 PHE A 154      45.571 -33.785  -4.914  1.00  1.820          C  
ATOM   2475  CE2 PHE A 154      44.259 -33.179  -6.768  1.00  1.820          C  
ATOM   2476  CZ  PHE A 154      44.401 -33.329  -5.427  1.00  1.820          C  
ATOM   2477  H   PHE A 154      49.471 -33.183  -6.812  1.00  1.480          H  
ATOM   2478  HA  PHE A 154      48.476 -35.928  -6.976  1.00  1.600          H  
ATOM   2479 1HB  PHE A 154      47.982 -33.412  -8.604  1.00  2.190          H  
ATOM   2480 2HB  PHE A 154      47.211 -34.951  -8.916  1.00  2.190          H  
ATOM   2481  HD1 PHE A 154      47.495 -34.488  -5.279  1.00  2.190          H  
ATOM   2482  HD2 PHE A 154      45.157 -33.364  -8.686  1.00  2.190          H  
ATOM   2483  HE1 PHE A 154      45.681 -33.903  -3.835  1.00  2.190          H  
ATOM   2484  HE2 PHE A 154      43.315 -32.817  -7.150  1.00  2.190          H  
ATOM   2485  HZ  PHE A 154      43.573 -33.083  -4.765  1.00  2.190          H  
ATOM   2486  N   GLU A 155      49.377 -36.463  -9.438  1.00  1.560          N  
ATOM   2487  CA  GLU A 155      50.246 -37.045 -10.448  1.00  1.570          C  
ATOM   2488  C   GLU A 155      50.898 -36.044 -11.423  1.00  1.380          C  
ATOM   2489  O   GLU A 155      50.293 -35.027 -11.789  1.00  1.200          O  
ATOM   2490  CB  GLU A 155      49.461 -38.085 -11.252  1.00  2.190          C  
ATOM   2491  CG  GLU A 155      49.080 -39.309 -10.450  1.00  2.190          C  
ATOM   2492  CD  GLU A 155      47.815 -39.127  -9.700  1.00  2.190          C  
ATOM   2493  OE1 GLU A 155      47.258 -38.052  -9.782  1.00  2.190          O  
ATOM   2494  OE2 GLU A 155      47.401 -40.043  -9.040  1.00  2.190          O  
ATOM   2495  H   GLU A 155      48.415 -36.808  -9.377  1.00  1.870          H  
ATOM   2496  HA  GLU A 155      51.005 -37.571  -9.890  1.00  1.880          H  
ATOM   2497 1HB  GLU A 155      48.548 -37.640 -11.626  1.00  2.630          H  
ATOM   2498 2HB  GLU A 155      50.035 -38.408 -12.117  1.00  2.630          H  
ATOM   2499 1HG  GLU A 155      48.971 -40.159 -11.126  1.00  2.630          H  
ATOM   2500 2HG  GLU A 155      49.881 -39.538  -9.749  1.00  2.630          H  
ATOM   2501  N   PRO A 156      52.110 -36.353 -11.932  1.00  1.510          N  
ATOM   2502  CA  PRO A 156      52.847 -35.570 -12.903  1.00  1.460          C  
ATOM   2503  C   PRO A 156      51.995 -35.125 -14.080  1.00  1.350          C  
ATOM   2504  O   PRO A 156      52.186 -34.011 -14.559  1.00  1.270          O  
ATOM   2505  CB  PRO A 156      53.941 -36.542 -13.350  1.00  2.190          C  
ATOM   2506  CG  PRO A 156      54.195 -37.399 -12.138  1.00  2.190          C  
ATOM   2507  CD  PRO A 156      52.844 -37.582 -11.490  1.00  2.190          C  
ATOM   2508  HA  PRO A 156      53.290 -34.698 -12.398  1.00  1.750          H  
ATOM   2509 1HB  PRO A 156      53.600 -37.117 -14.226  1.00  2.630          H  
ATOM   2510 2HB  PRO A 156      54.831 -35.978 -13.668  1.00  2.630          H  
ATOM   2511 1HG  PRO A 156      54.655 -38.357 -12.440  1.00  2.630          H  
ATOM   2512 2HG  PRO A 156      54.918 -36.903 -11.472  1.00  2.630          H  
ATOM   2513 1HD  PRO A 156      52.365 -38.505 -11.840  1.00  2.630          H  
ATOM   2514 2HD  PRO A 156      53.029 -37.578 -10.405  1.00  2.630          H  
ATOM   2515  N   GLU A 157      50.979 -35.903 -14.490  1.00  1.420          N  
ATOM   2516  CA  GLU A 157      50.218 -35.437 -15.634  1.00  1.470          C  
ATOM   2517  C   GLU A 157      48.869 -34.872 -15.204  1.00  1.350          C  
ATOM   2518  O   GLU A 157      47.854 -35.016 -15.889  1.00  1.530          O  
ATOM   2519  CB  GLU A 157      50.015 -36.593 -16.620  1.00  2.040          C  
ATOM   2520  CG  GLU A 157      51.325 -37.157 -17.203  1.00  2.040          C  
ATOM   2521  CD  GLU A 157      51.118 -38.280 -18.212  1.00  2.040          C  
ATOM   2522  OE1 GLU A 157      49.990 -38.630 -18.464  1.00  2.040          O  
ATOM   2523  OE2 GLU A 157      52.094 -38.791 -18.713  1.00  2.040          O  
ATOM   2524  H   GLU A 157      50.777 -36.817 -14.107  1.00  1.700          H  
ATOM   2525  HA  GLU A 157      50.779 -34.651 -16.141  1.00  1.760          H  
ATOM   2526 1HB  GLU A 157      49.488 -37.407 -16.121  1.00  2.450          H  
ATOM   2527 2HB  GLU A 157      49.395 -36.258 -17.450  1.00  2.450          H  
ATOM   2528 1HG  GLU A 157      51.871 -36.342 -17.687  1.00  2.450          H  
ATOM   2529 2HG  GLU A 157      51.941 -37.525 -16.385  1.00  2.450          H  
ATOM   2530  N   VAL A 158      48.950 -34.105 -14.118  1.00  1.160          N  
ATOM   2531  CA  VAL A 158      47.957 -33.226 -13.543  1.00  1.130          C  
ATOM   2532  C   VAL A 158      48.731 -31.925 -13.521  1.00  0.930          C  
ATOM   2533  O   VAL A 158      48.245 -30.853 -13.916  1.00  1.010          O  
ATOM   2534  CB  VAL A 158      47.500 -33.658 -12.123  1.00  1.590          C  
ATOM   2535  CG1 VAL A 158      46.515 -32.650 -11.541  1.00  1.590          C  
ATOM   2536  CG2 VAL A 158      46.866 -35.038 -12.200  1.00  1.590          C  
ATOM   2537  H   VAL A 158      49.831 -34.160 -13.601  1.00  1.390          H  
ATOM   2538  HA  VAL A 158      47.099 -33.135 -14.198  1.00  1.360          H  
ATOM   2539  HB  VAL A 158      48.355 -33.682 -11.460  1.00  1.910          H  
ATOM   2540 1HG1 VAL A 158      46.225 -32.965 -10.558  1.00  1.910          H  
ATOM   2541 2HG1 VAL A 158      46.987 -31.677 -11.480  1.00  1.910          H  
ATOM   2542 3HG1 VAL A 158      45.647 -32.595 -12.166  1.00  1.910          H  
ATOM   2543 1HG2 VAL A 158      46.552 -35.365 -11.211  1.00  1.910          H  
ATOM   2544 2HG2 VAL A 158      46.000 -35.005 -12.859  1.00  1.910          H  
ATOM   2545 3HG2 VAL A 158      47.592 -35.738 -12.595  1.00  1.910          H  
ATOM   2546  N   LEU A 159      49.979 -32.074 -13.055  1.00  0.850          N  
ATOM   2547  CA  LEU A 159      50.909 -30.952 -12.896  1.00  0.890          C  
ATOM   2548  C   LEU A 159      51.362 -30.396 -14.251  1.00  0.910          C  
ATOM   2549  O   LEU A 159      51.519 -29.186 -14.417  1.00  1.040          O  
ATOM   2550  CB  LEU A 159      52.140 -31.354 -12.094  1.00  1.230          C  
ATOM   2551  CG  LEU A 159      52.027 -31.235 -10.570  1.00  1.230          C  
ATOM   2552  CD1 LEU A 159      50.948 -32.227 -10.044  1.00  1.230          C  
ATOM   2553  CD2 LEU A 159      53.397 -31.498  -9.969  1.00  1.230          C  
ATOM   2554  H   LEU A 159      50.243 -33.026 -12.761  1.00  1.020          H  
ATOM   2555  HA  LEU A 159      50.395 -30.172 -12.346  1.00  1.070          H  
ATOM   2556 1HB  LEU A 159      52.375 -32.389 -12.330  1.00  1.480          H  
ATOM   2557 2HB  LEU A 159      52.978 -30.731 -12.418  1.00  1.480          H  
ATOM   2558  HG  LEU A 159      51.715 -30.232 -10.295  1.00  1.480          H  
ATOM   2559 1HD1 LEU A 159      50.876 -32.165  -8.982  1.00  1.480          H  
ATOM   2560 2HD1 LEU A 159      49.976 -32.007 -10.460  1.00  1.480          H  
ATOM   2561 3HD1 LEU A 159      51.236 -33.237 -10.310  1.00  1.480          H  
ATOM   2562 1HD2 LEU A 159      53.347 -31.413  -8.885  1.00  1.480          H  
ATOM   2563 2HD2 LEU A 159      53.722 -32.504 -10.234  1.00  1.480          H  
ATOM   2564 3HD2 LEU A 159      54.114 -30.765 -10.356  1.00  1.480          H  
ATOM   2565  N   ASP A 160      51.499 -31.264 -15.265  1.00  0.970          N  
ATOM   2566  CA  ASP A 160      51.879 -30.790 -16.597  1.00  1.190          C  
ATOM   2567  C   ASP A 160      50.878 -29.760 -17.110  1.00  1.170          C  
ATOM   2568  O   ASP A 160      51.247 -28.852 -17.855  1.00  1.470          O  
ATOM   2569  CB  ASP A 160      51.935 -31.916 -17.633  1.00  1.580          C  
ATOM   2570  CG  ASP A 160      53.134 -32.872 -17.547  1.00  1.580          C  
ATOM   2571  OD1 ASP A 160      54.112 -32.601 -16.872  1.00  1.580          O  
ATOM   2572  OD2 ASP A 160      53.052 -33.890 -18.193  1.00  1.580          O  
ATOM   2573  H   ASP A 160      51.427 -32.268 -15.085  1.00  1.160          H  
ATOM   2574  HA  ASP A 160      52.860 -30.318 -16.532  1.00  1.430          H  
ATOM   2575 1HB  ASP A 160      51.025 -32.511 -17.549  1.00  1.890          H  
ATOM   2576 2HB  ASP A 160      51.931 -31.471 -18.626  1.00  1.890          H  
ATOM   2577  N   LYS A 161      49.599 -29.900 -16.742  1.00  0.960          N  
ATOM   2578  CA  LYS A 161      48.639 -28.908 -17.173  1.00  1.080          C  
ATOM   2579  C   LYS A 161      48.759 -27.699 -16.254  1.00  1.030          C  
ATOM   2580  O   LYS A 161      48.897 -26.575 -16.726  1.00  1.110          O  
ATOM   2581  CB  LYS A 161      47.213 -29.463 -17.145  1.00  1.460          C  
ATOM   2582  CG  LYS A 161      46.917 -30.565 -18.168  1.00  1.460          C  
ATOM   2583  CD  LYS A 161      46.961 -30.049 -19.615  1.00  1.460          C  
ATOM   2584  CE  LYS A 161      46.530 -31.131 -20.602  1.00  1.460          C  
ATOM   2585  NZ  LYS A 161      46.589 -30.657 -22.019  1.00  1.460          N  
ATOM   2586  H   LYS A 161      49.304 -30.673 -16.155  1.00  1.150          H  
ATOM   2587  HA  LYS A 161      48.889 -28.581 -18.179  1.00  1.300          H  
ATOM   2588 1HB  LYS A 161      47.015 -29.880 -16.155  1.00  1.760          H  
ATOM   2589 2HB  LYS A 161      46.501 -28.654 -17.301  1.00  1.760          H  
ATOM   2590 1HG  LYS A 161      47.649 -31.365 -18.051  1.00  1.760          H  
ATOM   2591 2HG  LYS A 161      45.928 -30.972 -17.974  1.00  1.760          H  
ATOM   2592 1HD  LYS A 161      46.308 -29.180 -19.716  1.00  1.760          H  
ATOM   2593 2HD  LYS A 161      47.974 -29.755 -19.874  1.00  1.760          H  
ATOM   2594 1HE  LYS A 161      47.185 -31.993 -20.490  1.00  1.760          H  
ATOM   2595 2HE  LYS A 161      45.507 -31.433 -20.374  1.00  1.760          H  
ATOM   2596 1HZ  LYS A 161      46.297 -31.403 -22.635  1.00  1.760          H  
ATOM   2597 2HZ  LYS A 161      45.974 -29.864 -22.138  1.00  1.760          H  
ATOM   2598 3HZ  LYS A 161      47.535 -30.386 -22.247  1.00  1.760          H  
ATOM   2599  N   LEU A 162      48.820 -27.917 -14.942  1.00  1.010          N  
ATOM   2600  CA  LEU A 162      48.917 -26.805 -13.993  1.00  1.170          C  
ATOM   2601  C   LEU A 162      49.987 -25.798 -14.345  1.00  1.160          C  
ATOM   2602  O   LEU A 162      49.732 -24.598 -14.500  1.00  1.290          O  
ATOM   2603  CB  LEU A 162      49.279 -27.380 -12.613  1.00  1.570          C  
ATOM   2604  CG  LEU A 162      49.671 -26.411 -11.454  1.00  1.570          C  
ATOM   2605  CD1 LEU A 162      48.581 -25.459 -11.120  1.00  1.570          C  
ATOM   2606  CD2 LEU A 162      50.061 -27.275 -10.230  1.00  1.570          C  
ATOM   2607  H   LEU A 162      48.740 -28.876 -14.591  1.00  1.210          H  
ATOM   2608  HA  LEU A 162      47.951 -26.305 -13.959  1.00  1.400          H  
ATOM   2609 1HB  LEU A 162      48.482 -28.023 -12.291  1.00  1.890          H  
ATOM   2610 2HB  LEU A 162      50.143 -27.990 -12.754  1.00  1.890          H  
ATOM   2611  HG  LEU A 162      50.534 -25.820 -11.752  1.00  1.890          H  
ATOM   2612 1HD1 LEU A 162      48.940 -24.826 -10.317  1.00  1.890          H  
ATOM   2613 2HD1 LEU A 162      48.348 -24.849 -11.981  1.00  1.890          H  
ATOM   2614 3HD1 LEU A 162      47.702 -25.971 -10.803  1.00  1.890          H  
ATOM   2615 1HD2 LEU A 162      50.372 -26.628  -9.406  1.00  1.890          H  
ATOM   2616 2HD2 LEU A 162      49.214 -27.881  -9.906  1.00  1.890          H  
ATOM   2617 3HD2 LEU A 162      50.888 -27.933 -10.499  1.00  1.890          H  
ATOM   2618  N   CYS A 163      51.189 -26.300 -14.508  1.00  1.150          N  
ATOM   2619  CA  CYS A 163      52.344 -25.462 -14.702  1.00  1.350          C  
ATOM   2620  C   CYS A 163      52.505 -24.910 -16.106  1.00  1.270          C  
ATOM   2621  O   CYS A 163      53.473 -24.204 -16.381  1.00  1.460          O  
ATOM   2622  CB  CYS A 163      53.559 -26.232 -14.252  1.00  1.810          C  
ATOM   2623  SG  CYS A 163      53.522 -26.517 -12.472  1.00  1.810          S  
ATOM   2624  H   CYS A 163      51.307 -27.315 -14.429  1.00  1.380          H  
ATOM   2625  HA  CYS A 163      52.241 -24.612 -14.027  1.00  1.620          H  
ATOM   2626 1HB  CYS A 163      53.537 -27.191 -14.736  1.00  2.170          H  
ATOM   2627 2HB  CYS A 163      54.470 -25.713 -14.524  1.00  2.170          H  
ATOM   2628  HG  CYS A 163      54.581 -27.357 -12.354  1.00  2.170          H  
ATOM   2629  N   SER A 164      51.567 -25.223 -17.003  1.00  1.110          N  
ATOM   2630  CA  SER A 164      51.609 -24.678 -18.347  1.00  1.170          C  
ATOM   2631  C   SER A 164      51.009 -23.275 -18.335  1.00  1.090          C  
ATOM   2632  O   SER A 164      51.093 -22.537 -19.320  1.00  1.210          O  
ATOM   2633  CB  SER A 164      50.854 -25.551 -19.327  1.00  1.610          C  
ATOM   2634  OG  SER A 164      49.475 -25.496 -19.092  1.00  1.610          O  
ATOM   2635  H   SER A 164      50.774 -25.813 -16.746  1.00  1.330          H  
ATOM   2636  HA  SER A 164      52.642 -24.613 -18.657  1.00  1.400          H  
ATOM   2637 1HB  SER A 164      51.068 -25.221 -20.342  1.00  1.940          H  
ATOM   2638 2HB  SER A 164      51.198 -26.581 -19.235  1.00  1.940          H  
ATOM   2639  HG  SER A 164      49.332 -26.022 -18.286  1.00  1.940          H  
ATOM   2640  N   ASP A 165      50.357 -22.913 -17.215  1.00  0.940          N  
ATOM   2641  CA  ASP A 165      49.730 -21.614 -17.049  1.00  0.890          C  
ATOM   2642  C   ASP A 165      50.554 -20.818 -16.028  1.00  0.820          C  
ATOM   2643  O   ASP A 165      50.373 -20.978 -14.813  1.00  0.870          O  
ATOM   2644  CB  ASP A 165      48.300 -21.774 -16.536  1.00  1.270          C  
ATOM   2645  CG  ASP A 165      47.493 -20.441 -16.391  1.00  1.270          C  
ATOM   2646  OD1 ASP A 165      47.978 -19.391 -16.738  1.00  1.270          O  
ATOM   2647  OD2 ASP A 165      46.386 -20.492 -15.932  1.00  1.270          O  
ATOM   2648  H   ASP A 165      50.299 -23.565 -16.427  1.00  1.130          H  
ATOM   2649  HA  ASP A 165      49.694 -21.114 -18.009  1.00  1.070          H  
ATOM   2650 1HB  ASP A 165      47.755 -22.436 -17.208  1.00  1.520          H  
ATOM   2651 2HB  ASP A 165      48.346 -22.272 -15.569  1.00  1.520          H  
ATOM   2652  N   PRO A 166      51.445 -19.909 -16.444  1.00  0.940          N  
ATOM   2653  CA  PRO A 166      52.348 -19.196 -15.570  1.00  1.040          C  
ATOM   2654  C   PRO A 166      51.604 -18.071 -14.846  1.00  0.820          C  
ATOM   2655  O   PRO A 166      51.861 -16.889 -15.087  1.00  0.980          O  
ATOM   2656  CB  PRO A 166      53.411 -18.692 -16.553  1.00  1.560          C  
ATOM   2657  CG  PRO A 166      52.644 -18.448 -17.836  1.00  1.560          C  
ATOM   2658  CD  PRO A 166      51.575 -19.548 -17.870  1.00  1.560          C  
ATOM   2659  HA  PRO A 166      52.784 -19.905 -14.848  1.00  1.250          H  
ATOM   2660 1HB  PRO A 166      53.906 -17.811 -16.161  1.00  1.870          H  
ATOM   2661 2HB  PRO A 166      54.194 -19.458 -16.678  1.00  1.870          H  
ATOM   2662 1HG  PRO A 166      52.209 -17.435 -17.826  1.00  1.870          H  
ATOM   2663 2HG  PRO A 166      53.331 -18.491 -18.699  1.00  1.870          H  
ATOM   2664 1HD  PRO A 166      50.629 -19.126 -18.254  1.00  1.870          H  
ATOM   2665 2HD  PRO A 166      51.936 -20.399 -18.462  1.00  1.870          H  
ATOM   2666  N   ARG A 167      50.691 -18.450 -13.944  1.00  0.620          N  
ATOM   2667  CA  ARG A 167      49.842 -17.510 -13.195  1.00  0.590          C  
ATOM   2668  C   ARG A 167      50.645 -16.404 -12.503  1.00  0.540          C  
ATOM   2669  O   ARG A 167      50.172 -15.269 -12.352  1.00  0.620          O  
ATOM   2670  CB  ARG A 167      49.034 -18.276 -12.142  1.00  0.840          C  
ATOM   2671  CG  ARG A 167      49.876 -18.924 -11.013  1.00  0.840          C  
ATOM   2672  CD  ARG A 167      49.083 -19.805 -10.114  1.00  0.840          C  
ATOM   2673  NE  ARG A 167      49.927 -20.387  -9.064  1.00  0.840          N  
ATOM   2674  CZ  ARG A 167      50.648 -21.543  -9.155  1.00  0.840          C  
ATOM   2675  NH1 ARG A 167      50.614 -22.304 -10.236  1.00  0.840          N  
ATOM   2676  NH2 ARG A 167      51.411 -21.916  -8.135  1.00  0.840          N  
ATOM   2677  H   ARG A 167      50.547 -19.456 -13.840  1.00  0.740          H  
ATOM   2678  HA  ARG A 167      49.145 -17.051 -13.898  1.00  0.710          H  
ATOM   2679 1HB  ARG A 167      48.313 -17.608 -11.679  1.00  1.010          H  
ATOM   2680 2HB  ARG A 167      48.478 -19.073 -12.635  1.00  1.010          H  
ATOM   2681 1HG  ARG A 167      50.683 -19.511 -11.448  1.00  1.010          H  
ATOM   2682 2HG  ARG A 167      50.294 -18.142 -10.378  1.00  1.010          H  
ATOM   2683 1HD  ARG A 167      48.297 -19.220  -9.635  1.00  1.010          H  
ATOM   2684 2HD  ARG A 167      48.641 -20.605 -10.680  1.00  1.010          H  
ATOM   2685  HE  ARG A 167      50.016 -19.855  -8.208  1.00  1.010          H  
ATOM   2686 1HH1 ARG A 167      50.037 -22.069 -11.034  1.00  1.010          H  
ATOM   2687 2HH1 ARG A 167      51.173 -23.146 -10.270  1.00  1.010          H  
ATOM   2688 1HH2 ARG A 167      51.459 -21.346  -7.301  1.00  1.010          H  
ATOM   2689 2HH2 ARG A 167      51.950 -22.770  -8.191  1.00  1.010          H  
ATOM   2690  N   GLY A 168      51.877 -16.731 -12.100  1.00  0.600          N  
ATOM   2691  CA  GLY A 168      52.730 -15.782 -11.430  1.00  0.800          C  
ATOM   2692  C   GLY A 168      53.362 -14.798 -12.425  1.00  0.830          C  
ATOM   2693  O   GLY A 168      53.742 -13.682 -12.061  1.00  1.100          O  
ATOM   2694  H   GLY A 168      52.213 -17.678 -12.224  1.00  0.720          H  
ATOM   2695 1HA  GLY A 168      52.157 -15.254 -10.677  1.00  0.960          H  
ATOM   2696 2HA  GLY A 168      53.494 -16.336 -10.895  1.00  0.960          H  
ATOM   2697  N   GLN A 169      53.477 -15.196 -13.692  1.00  0.720          N  
ATOM   2698  CA  GLN A 169      54.093 -14.328 -14.670  1.00  0.830          C  
ATOM   2699  C   GLN A 169      53.008 -13.404 -15.163  1.00  0.830          C  
ATOM   2700  O   GLN A 169      53.291 -12.287 -15.563  1.00  1.090          O  
ATOM   2701  CB  GLN A 169      54.773 -15.087 -15.803  1.00  1.120          C  
ATOM   2702  CG  GLN A 169      55.642 -14.196 -16.689  1.00  1.120          C  
ATOM   2703  CD  GLN A 169      56.511 -14.989 -17.640  1.00  1.120          C  
ATOM   2704  OE1 GLN A 169      56.558 -16.219 -17.575  1.00  1.120          O  
ATOM   2705  NE2 GLN A 169      57.214 -14.292 -18.519  1.00  1.120          N  
ATOM   2706  H   GLN A 169      53.129 -16.098 -14.005  1.00  0.860          H  
ATOM   2707  HA  GLN A 169      54.855 -13.724 -14.180  1.00  1.000          H  
ATOM   2708 1HB  GLN A 169      55.371 -15.896 -15.413  1.00  1.340          H  
ATOM   2709 2HB  GLN A 169      54.004 -15.520 -16.442  1.00  1.340          H  
ATOM   2710 1HG  GLN A 169      54.997 -13.546 -17.284  1.00  1.340          H  
ATOM   2711 2HG  GLN A 169      56.292 -13.592 -16.055  1.00  1.340          H  
ATOM   2712 1HE2 GLN A 169      57.811 -14.759 -19.172  1.00  1.340          H  
ATOM   2713 2HE2 GLN A 169      57.148 -13.295 -18.534  1.00  1.340          H  
ATOM   2714  N   THR A 170      51.766 -13.884 -15.163  1.00  0.690          N  
ATOM   2715  CA  THR A 170      50.619 -13.070 -15.561  1.00  0.780          C  
ATOM   2716  C   THR A 170      50.474 -11.866 -14.615  1.00  0.820          C  
ATOM   2717  O   THR A 170      50.283 -10.741 -15.071  1.00  0.960          O  
ATOM   2718  CB  THR A 170      49.328 -13.897 -15.621  1.00  1.060          C  
ATOM   2719  OG1 THR A 170      49.468 -14.924 -16.620  1.00  1.060          O  
ATOM   2720  CG2 THR A 170      48.151 -13.008 -15.984  1.00  1.060          C  
ATOM   2721  H   THR A 170      51.638 -14.861 -14.892  1.00  0.830          H  
ATOM   2722  HA  THR A 170      50.809 -12.685 -16.565  1.00  0.940          H  
ATOM   2723  HB  THR A 170      49.144 -14.364 -14.653  1.00  1.270          H  
ATOM   2724  HG1 THR A 170      50.146 -15.556 -16.347  1.00  1.270          H  
ATOM   2725 1HG2 THR A 170      47.248 -13.612 -16.030  1.00  1.270          H  
ATOM   2726 2HG2 THR A 170      48.014 -12.227 -15.236  1.00  1.270          H  
ATOM   2727 3HG2 THR A 170      48.323 -12.547 -16.953  1.00  1.270          H  
ATOM   2728  N   ILE A 171      50.561 -12.107 -13.294  1.00  0.770          N  
ATOM   2729  CA  ILE A 171      50.582 -11.005 -12.314  1.00  0.880          C  
ATOM   2730  C   ILE A 171      51.806 -10.087 -12.383  1.00  0.890          C  
ATOM   2731  O   ILE A 171      51.715  -8.880 -12.110  1.00  0.980          O  
ATOM   2732  CB  ILE A 171      50.417 -11.489 -10.864  1.00  1.190          C  
ATOM   2733  CG1 ILE A 171      50.282 -10.244  -9.945  1.00  1.190          C  
ATOM   2734  CG2 ILE A 171      51.489 -12.414 -10.474  1.00  1.190          C  
ATOM   2735  CD1 ILE A 171      49.888 -10.528  -8.572  1.00  1.190          C  
ATOM   2736  H   ILE A 171      50.611 -13.079 -12.981  1.00  0.920          H  
ATOM   2737  HA  ILE A 171      49.727 -10.395 -12.518  1.00  1.060          H  
ATOM   2738  HB  ILE A 171      49.473 -12.030 -10.787  1.00  1.430          H  
ATOM   2739 1HG1 ILE A 171      51.242  -9.755  -9.886  1.00  1.430          H  
ATOM   2740 2HG1 ILE A 171      49.559  -9.549 -10.379  1.00  1.430          H  
ATOM   2741 1HG2 ILE A 171      51.338 -12.778  -9.473  1.00  1.430          H  
ATOM   2742 2HG2 ILE A 171      51.444 -13.225 -11.151  1.00  1.430          H  
ATOM   2743 3HG2 ILE A 171      52.441 -11.949 -10.537  1.00  1.430          H  
ATOM   2744 1HD1 ILE A 171      49.862  -9.598  -8.022  1.00  1.430          H  
ATOM   2745 2HD1 ILE A 171      48.915 -10.984  -8.578  1.00  1.430          H  
ATOM   2746 3HD1 ILE A 171      50.600 -11.189  -8.101  1.00  1.430          H  
ATOM   2747  N   HIS A 172      52.958 -10.627 -12.736  1.00  0.860          N  
ATOM   2748  CA  HIS A 172      54.157  -9.818 -12.795  1.00  0.910          C  
ATOM   2749  C   HIS A 172      54.035  -8.438 -13.510  1.00  0.830          C  
ATOM   2750  O   HIS A 172      54.334  -7.425 -12.862  1.00  0.840          O  
ATOM   2751  CB  HIS A 172      55.274 -10.622 -13.442  1.00  1.250          C  
ATOM   2752  CG  HIS A 172      56.378  -9.815 -13.671  1.00  1.250          C  
ATOM   2753  ND1 HIS A 172      57.216  -9.482 -12.703  1.00  1.250          N  
ATOM   2754  CD2 HIS A 172      56.795  -9.179 -14.775  1.00  1.250          C  
ATOM   2755  CE1 HIS A 172      58.102  -8.692 -13.163  1.00  1.250          C  
ATOM   2756  NE2 HIS A 172      57.878  -8.481 -14.431  1.00  1.250          N  
ATOM   2757  H   HIS A 172      53.031 -11.640 -12.884  1.00  1.030          H  
ATOM   2758  HA  HIS A 172      54.472  -9.610 -11.773  1.00  1.090          H  
ATOM   2759 1HB  HIS A 172      55.562 -11.418 -12.778  1.00  1.500          H  
ATOM   2760 2HB  HIS A 172      54.983 -11.082 -14.348  1.00  1.500          H  
ATOM   2761  HD2 HIS A 172      56.335  -9.209 -15.760  1.00  1.500          H  
ATOM   2762  HE1 HIS A 172      58.874  -8.288 -12.595  1.00  1.500          H  
ATOM   2763  HE2 HIS A 172      58.422  -7.885 -15.040  1.00  1.500          H  
ATOM   2764  N   PRO A 173      53.563  -8.316 -14.788  1.00  0.800          N  
ATOM   2765  CA  PRO A 173      53.411  -7.082 -15.527  1.00  0.760          C  
ATOM   2766  C   PRO A 173      52.344  -6.177 -14.956  1.00  0.740          C  
ATOM   2767  O   PRO A 173      52.249  -5.027 -15.379  1.00  0.780          O  
ATOM   2768  CB  PRO A 173      53.043  -7.539 -16.940  1.00  1.140          C  
ATOM   2769  CG  PRO A 173      52.427  -8.859 -16.746  1.00  1.140          C  
ATOM   2770  CD  PRO A 173      53.184  -9.463 -15.603  1.00  1.140          C  
ATOM   2771  HA  PRO A 173      54.378  -6.571 -15.553  1.00  0.910          H  
ATOM   2772 1HB  PRO A 173      52.355  -6.817 -17.401  1.00  1.370          H  
ATOM   2773 2HB  PRO A 173      53.944  -7.575 -17.573  1.00  1.370          H  
ATOM   2774 1HG  PRO A 173      51.348  -8.768 -16.524  1.00  1.370          H  
ATOM   2775 2HG  PRO A 173      52.509  -9.467 -17.657  1.00  1.370          H  
ATOM   2776 1HD  PRO A 173      52.534 -10.095 -15.108  1.00  1.370          H  
ATOM   2777 2HD  PRO A 173      54.050  -9.980 -16.003  1.00  1.370          H  
ATOM   2778  N   ILE A 174      51.498  -6.687 -14.053  1.00  0.740          N  
ATOM   2779  CA  ILE A 174      50.454  -5.859 -13.508  1.00  0.800          C  
ATOM   2780  C   ILE A 174      51.117  -5.007 -12.452  1.00  0.800          C  
ATOM   2781  O   ILE A 174      51.041  -3.779 -12.479  1.00  0.850          O  
ATOM   2782  CB  ILE A 174      49.315  -6.686 -12.873  1.00  1.100          C  
ATOM   2783  CG1 ILE A 174      48.644  -7.531 -13.975  1.00  1.100          C  
ATOM   2784  CG2 ILE A 174      48.334  -5.766 -12.159  1.00  1.100          C  
ATOM   2785  CD1 ILE A 174      47.584  -8.518 -13.506  1.00  1.100          C  
ATOM   2786  H   ILE A 174      51.603  -7.631 -13.680  1.00  0.890          H  
ATOM   2787  HA  ILE A 174      50.046  -5.215 -14.284  1.00  0.960          H  
ATOM   2788  HB  ILE A 174      49.726  -7.381 -12.150  1.00  1.320          H  
ATOM   2789 1HG1 ILE A 174      48.258  -6.909 -14.700  1.00  1.320          H  
ATOM   2790 2HG1 ILE A 174      49.436  -8.127 -14.443  1.00  1.320          H  
ATOM   2791 1HG2 ILE A 174      47.559  -6.346 -11.716  1.00  1.320          H  
ATOM   2792 2HG2 ILE A 174      48.848  -5.222 -11.374  1.00  1.320          H  
ATOM   2793 3HG2 ILE A 174      47.902  -5.060 -12.863  1.00  1.320          H  
ATOM   2794 1HD1 ILE A 174      47.229  -9.085 -14.370  1.00  1.320          H  
ATOM   2795 2HD1 ILE A 174      47.985  -9.194 -12.783  1.00  1.320          H  
ATOM   2796 3HD1 ILE A 174      46.750  -7.988 -13.065  1.00  1.320          H  
ATOM   2797  N   VAL A 175      51.819  -5.665 -11.535  1.00  0.770          N  
ATOM   2798  CA  VAL A 175      52.469  -4.928 -10.463  1.00  0.790          C  
ATOM   2799  C   VAL A 175      53.533  -4.006 -11.065  1.00  0.780          C  
ATOM   2800  O   VAL A 175      53.599  -2.812 -10.729  1.00  0.820          O  
ATOM   2801  CB  VAL A 175      53.050  -5.919  -9.414  1.00  1.100          C  
ATOM   2802  CG1 VAL A 175      53.904  -5.192  -8.361  1.00  1.100          C  
ATOM   2803  CG2 VAL A 175      51.873  -6.648  -8.716  1.00  1.100          C  
ATOM   2804  H   VAL A 175      51.862  -6.686 -11.599  1.00  0.920          H  
ATOM   2805  HA  VAL A 175      51.742  -4.308  -9.970  1.00  0.950          H  
ATOM   2806  HB  VAL A 175      53.688  -6.644  -9.926  1.00  1.320          H  
ATOM   2807 1HG1 VAL A 175      54.294  -5.920  -7.652  1.00  1.320          H  
ATOM   2808 2HG1 VAL A 175      54.734  -4.672  -8.836  1.00  1.320          H  
ATOM   2809 3HG1 VAL A 175      53.279  -4.482  -7.839  1.00  1.320          H  
ATOM   2810 1HG2 VAL A 175      52.259  -7.350  -7.987  1.00  1.320          H  
ATOM   2811 2HG2 VAL A 175      51.242  -5.920  -8.211  1.00  1.320          H  
ATOM   2812 3HG2 VAL A 175      51.279  -7.182  -9.459  1.00  1.320          H  
ATOM   2813  N   SER A 176      54.326  -4.537 -12.001  1.00  0.770          N  
ATOM   2814  CA  SER A 176      55.354  -3.760 -12.679  1.00  0.840          C  
ATOM   2815  C   SER A 176      54.809  -2.555 -13.483  1.00  0.870          C  
ATOM   2816  O   SER A 176      55.374  -1.464 -13.396  1.00  0.920          O  
ATOM   2817  CB  SER A 176      56.160  -4.671 -13.589  1.00  1.150          C  
ATOM   2818  OG  SER A 176      57.163  -3.968 -14.276  1.00  1.150          O  
ATOM   2819  H   SER A 176      54.249  -5.537 -12.223  1.00  0.920          H  
ATOM   2820  HA  SER A 176      56.027  -3.366 -11.916  1.00  1.010          H  
ATOM   2821 1HB  SER A 176      56.605  -5.474 -13.000  1.00  1.380          H  
ATOM   2822 2HB  SER A 176      55.498  -5.127 -14.297  1.00  1.380          H  
ATOM   2823  HG  SER A 176      57.657  -4.626 -14.774  1.00  1.380          H  
ATOM   2824  N   SER A 177      53.711  -2.723 -14.253  1.00  0.920          N  
ATOM   2825  CA  SER A 177      53.207  -1.623 -15.081  1.00  1.060          C  
ATOM   2826  C   SER A 177      52.378  -0.580 -14.330  1.00  1.050          C  
ATOM   2827  O   SER A 177      52.308   0.586 -14.762  1.00  1.190          O  
ATOM   2828  CB  SER A 177      52.328  -2.168 -16.191  1.00  1.430          C  
ATOM   2829  OG  SER A 177      53.045  -3.016 -17.038  1.00  1.430          O  
ATOM   2830  H   SER A 177      53.249  -3.624 -14.347  1.00  1.100          H  
ATOM   2831  HA  SER A 177      54.066  -1.123 -15.523  1.00  1.270          H  
ATOM   2832 1HB  SER A 177      51.474  -2.695 -15.762  1.00  1.710          H  
ATOM   2833 2HB  SER A 177      51.936  -1.333 -16.764  1.00  1.710          H  
ATOM   2834  HG  SER A 177      52.982  -3.898 -16.616  1.00  1.710          H  
ATOM   2835  N   LEU A 178      51.733  -0.978 -13.229  1.00  0.970          N  
ATOM   2836  CA  LEU A 178      50.930  -0.039 -12.474  1.00  1.040          C  
ATOM   2837  C   LEU A 178      51.758   0.840 -11.528  1.00  0.910          C  
ATOM   2838  O   LEU A 178      51.594   2.062 -11.519  1.00  1.000          O  
ATOM   2839  CB  LEU A 178      49.835  -0.787 -11.681  1.00  1.430          C  
ATOM   2840  CG  LEU A 178      48.669  -1.458 -12.482  1.00  1.430          C  
ATOM   2841  CD1 LEU A 178      47.807  -2.268 -11.521  1.00  1.430          C  
ATOM   2842  CD2 LEU A 178      47.810  -0.387 -13.144  1.00  1.430          C  
ATOM   2843  H   LEU A 178      51.762  -1.964 -12.942  1.00  1.160          H  
ATOM   2844  HA  LEU A 178      50.452   0.621 -13.178  1.00  1.250          H  
ATOM   2845 1HB  LEU A 178      50.325  -1.581 -11.105  1.00  1.710          H  
ATOM   2846 2HB  LEU A 178      49.386  -0.119 -11.000  1.00  1.710          H  
ATOM   2847  HG  LEU A 178      49.078  -2.140 -13.235  1.00  1.710          H  
ATOM   2848 1HD1 LEU A 178      46.996  -2.749 -12.075  1.00  1.710          H  
ATOM   2849 2HD1 LEU A 178      48.419  -3.022 -11.052  1.00  1.710          H  
ATOM   2850 3HD1 LEU A 178      47.387  -1.618 -10.758  1.00  1.710          H  
ATOM   2851 1HD2 LEU A 178      46.997  -0.854 -13.668  1.00  1.710          H  
ATOM   2852 2HD2 LEU A 178      47.406   0.278 -12.379  1.00  1.710          H  
ATOM   2853 3HD2 LEU A 178      48.395   0.184 -13.845  1.00  1.710          H  
ATOM   2854  N   ILE A 179      52.683   0.257 -10.781  1.00  0.820          N  
ATOM   2855  CA  ILE A 179      53.436   1.041  -9.812  1.00  0.810          C  
ATOM   2856  C   ILE A 179      54.616   1.868 -10.342  1.00  0.910          C  
ATOM   2857  O   ILE A 179      55.492   1.308 -10.994  1.00  1.190          O  
ATOM   2858  CB  ILE A 179      53.945   0.106  -8.674  1.00  1.140          C  
ATOM   2859  CG1 ILE A 179      52.736  -0.431  -7.880  1.00  1.140          C  
ATOM   2860  CG2 ILE A 179      55.029   0.742  -7.810  1.00  1.140          C  
ATOM   2861  CD1 ILE A 179      53.017  -1.479  -6.870  1.00  1.140          C  
ATOM   2862  H   ILE A 179      52.846  -0.751 -10.837  1.00  0.980          H  
ATOM   2863  HA  ILE A 179      52.705   1.710  -9.403  1.00  0.970          H  
ATOM   2864  HB  ILE A 179      54.383  -0.773  -9.146  1.00  1.370          H  
ATOM   2865 1HG1 ILE A 179      52.274   0.388  -7.369  1.00  1.370          H  
ATOM   2866 2HG1 ILE A 179      52.031  -0.858  -8.594  1.00  1.370          H  
ATOM   2867 1HG2 ILE A 179      55.363   0.045  -7.085  1.00  1.370          H  
ATOM   2868 2HG2 ILE A 179      55.876   1.022  -8.424  1.00  1.370          H  
ATOM   2869 3HG2 ILE A 179      54.685   1.594  -7.303  1.00  1.370          H  
ATOM   2870 1HD1 ILE A 179      52.089  -1.773  -6.397  1.00  1.370          H  
ATOM   2871 2HD1 ILE A 179      53.458  -2.326  -7.363  1.00  1.370          H  
ATOM   2872 3HD1 ILE A 179      53.686  -1.097  -6.104  1.00  1.370          H  
ATOM   2873  N   HIS A 180      54.737   3.193 -10.021  1.00  1.240          N  
ATOM   2874  CA  HIS A 180      53.836   4.180  -9.345  1.00  1.430          C  
ATOM   2875  C   HIS A 180      54.638   5.484  -9.263  1.00  1.400          C  
ATOM   2876  O   HIS A 180      55.791   5.326  -8.867  1.00  1.930          O  
ATOM   2877  CB  HIS A 180      53.370   3.858  -7.889  1.00  1.930          C  
ATOM   2878  CG  HIS A 180      52.272   4.791  -7.334  1.00  1.930          C  
ATOM   2879  ND1 HIS A 180      52.541   5.938  -6.608  1.00  1.930          N  
ATOM   2880  CD2 HIS A 180      50.940   4.742  -7.454  1.00  1.930          C  
ATOM   2881  CE1 HIS A 180      51.386   6.517  -6.294  1.00  1.930          C  
ATOM   2882  NE2 HIS A 180      50.429   5.788  -6.799  1.00  1.930          N  
ATOM   2883  H   HIS A 180      55.594   3.605 -10.359  1.00  1.490          H  
ATOM   2884  HA  HIS A 180      52.949   4.363  -9.949  1.00  1.720          H  
ATOM   2885 1HB  HIS A 180      52.960   2.906  -7.785  1.00  2.310          H  
ATOM   2886 2HB  HIS A 180      54.229   3.915  -7.219  1.00  2.310          H  
ATOM   2887  HD2 HIS A 180      50.377   4.033  -7.961  1.00  2.310          H  
ATOM   2888  HE1 HIS A 180      51.245   7.435  -5.717  1.00  2.310          H  
ATOM   2889  HE2 HIS A 180      49.434   5.958  -6.739  1.00  2.310          H  
ATOM   2890  N   GLY A 181      53.920   6.488  -8.763  1.00  1.360          N  
ATOM   2891  CA  GLY A 181      54.297   7.846  -9.069  1.00  1.430          C  
ATOM   2892  C   GLY A 181      55.106   8.319  -7.852  1.00  1.340          C  
ATOM   2893  O   GLY A 181      55.984   9.178  -7.964  1.00  1.520          O  
ATOM   2894  H   GLY A 181      53.758   6.438  -7.760  1.00  1.630          H  
ATOM   2895 1HA  GLY A 181      54.894   7.889  -9.978  1.00  1.720          H  
ATOM   2896 2HA  GLY A 181      53.411   8.463  -9.206  1.00  1.720          H  
ATOM   2897  N   GLU A 182      54.798   7.720  -6.682  1.00  1.310          N  
ATOM   2898  CA  GLU A 182      55.461   8.052  -5.408  1.00  1.300          C  
ATOM   2899  C   GLU A 182      56.461   6.977  -4.982  1.00  1.130          C  
ATOM   2900  O   GLU A 182      56.209   5.780  -5.150  1.00  1.110          O  
ATOM   2901  CB  GLU A 182      54.457   8.213  -4.253  1.00  1.820          C  
ATOM   2902  CG  GLU A 182      53.445   9.371  -4.351  1.00  1.820          C  
ATOM   2903  CD  GLU A 182      52.594   9.451  -3.074  1.00  1.820          C  
ATOM   2904  OE1 GLU A 182      52.902   8.699  -2.179  1.00  1.820          O  
ATOM   2905  OE2 GLU A 182      51.667  10.238  -2.994  1.00  1.820          O  
ATOM   2906  H   GLU A 182      54.047   7.025  -6.679  1.00  1.570          H  
ATOM   2907  HA  GLU A 182      56.006   8.988  -5.537  1.00  1.560          H  
ATOM   2908 1HB  GLU A 182      53.881   7.287  -4.157  1.00  2.190          H  
ATOM   2909 2HB  GLU A 182      55.004   8.344  -3.322  1.00  2.190          H  
ATOM   2910 1HG  GLU A 182      53.985  10.305  -4.482  1.00  2.190          H  
ATOM   2911 2HG  GLU A 182      52.802   9.225  -5.218  1.00  2.190          H  
ATOM   2912  N   ASP A 183      57.534   7.395  -4.308  1.00  1.100          N  
ATOM   2913  CA  ASP A 183      58.549   6.461  -3.815  1.00  1.040          C  
ATOM   2914  C   ASP A 183      58.016   5.436  -2.817  1.00  1.060          C  
ATOM   2915  O   ASP A 183      58.484   4.300  -2.786  1.00  1.050          O  
ATOM   2916  CB  ASP A 183      59.684   7.217  -3.147  1.00  1.480          C  
ATOM   2917  CG  ASP A 183      60.536   7.994  -4.121  1.00  1.480          C  
ATOM   2918  OD1 ASP A 183      60.456   7.783  -5.318  1.00  1.480          O  
ATOM   2919  OD2 ASP A 183      61.251   8.836  -3.662  1.00  1.480          O  
ATOM   2920  H   ASP A 183      57.677   8.389  -4.184  1.00  1.320          H  
ATOM   2921  HA  ASP A 183      58.951   5.926  -4.673  1.00  1.250          H  
ATOM   2922 1HB  ASP A 183      59.281   7.902  -2.402  1.00  1.780          H  
ATOM   2923 2HB  ASP A 183      60.326   6.508  -2.622  1.00  1.780          H  
ATOM   2924  N   ALA A 184      57.052   5.836  -1.980  1.00  1.160          N  
ATOM   2925  CA  ALA A 184      56.494   4.936  -0.966  1.00  1.290          C  
ATOM   2926  C   ALA A 184      55.851   3.705  -1.594  1.00  1.220          C  
ATOM   2927  O   ALA A 184      55.904   2.593  -1.054  1.00  1.340          O  
ATOM   2928  CB  ALA A 184      55.454   5.675  -0.143  1.00  1.750          C  
ATOM   2929  H   ALA A 184      56.714   6.787  -2.036  1.00  1.390          H  
ATOM   2930  HA  ALA A 184      57.304   4.602  -0.320  1.00  1.550          H  
ATOM   2931 1HB  ALA A 184      55.059   5.008   0.621  1.00  2.100          H  
ATOM   2932 2HB  ALA A 184      55.915   6.541   0.331  1.00  2.100          H  
ATOM   2933 3HB  ALA A 184      54.642   6.007  -0.791  1.00  2.100          H  
ATOM   2934  N   ILE A 185      55.237   3.909  -2.740  1.00  1.110          N  
ATOM   2935  CA  ILE A 185      54.541   2.856  -3.425  1.00  1.090          C  
ATOM   2936  C   ILE A 185      55.552   2.114  -4.278  1.00  0.890          C  
ATOM   2937  O   ILE A 185      55.449   0.898  -4.414  1.00  0.850          O  
ATOM   2938  CB  ILE A 185      53.304   3.387  -4.112  1.00  1.530          C  
ATOM   2939  CG1 ILE A 185      52.369   3.900  -2.963  1.00  1.530          C  
ATOM   2940  CG2 ILE A 185      52.613   2.228  -4.890  1.00  1.530          C  
ATOM   2941  CD1 ILE A 185      51.211   4.742  -3.377  1.00  1.530          C  
ATOM   2942  H   ILE A 185      55.230   4.842  -3.147  1.00  1.330          H  
ATOM   2943  HA  ILE A 185      54.174   2.153  -2.676  1.00  1.310          H  
ATOM   2944  HB  ILE A 185      53.564   4.219  -4.757  1.00  1.840          H  
ATOM   2945 1HG1 ILE A 185      52.005   3.034  -2.438  1.00  1.840          H  
ATOM   2946 2HG1 ILE A 185      52.953   4.486  -2.263  1.00  1.840          H  
ATOM   2947 1HG2 ILE A 185      51.700   2.573  -5.359  1.00  1.840          H  
ATOM   2948 2HG2 ILE A 185      53.269   1.850  -5.637  1.00  1.840          H  
ATOM   2949 3HG2 ILE A 185      52.377   1.418  -4.194  1.00  1.840          H  
ATOM   2950 1HD1 ILE A 185      50.636   5.028  -2.496  1.00  1.840          H  
ATOM   2951 2HD1 ILE A 185      51.592   5.631  -3.841  1.00  1.840          H  
ATOM   2952 3HD1 ILE A 185      50.564   4.210  -4.066  1.00  1.840          H  
ATOM   2953  N   ARG A 186      56.527   2.818  -4.863  1.00  0.810          N  
ATOM   2954  CA  ARG A 186      57.548   2.096  -5.619  1.00  0.690          C  
ATOM   2955  C   ARG A 186      58.183   1.060  -4.699  1.00  0.690          C  
ATOM   2956  O   ARG A 186      58.411  -0.074  -5.134  1.00  0.650          O  
ATOM   2957  CB  ARG A 186      58.633   3.012  -6.155  1.00  1.010          C  
ATOM   2958  CG  ARG A 186      58.164   3.927  -7.255  1.00  1.010          C  
ATOM   2959  CD  ARG A 186      59.252   4.712  -7.881  1.00  1.010          C  
ATOM   2960  NE  ARG A 186      58.685   5.643  -8.847  1.00  1.010          N  
ATOM   2961  CZ  ARG A 186      58.532   6.982  -8.711  1.00  1.010          C  
ATOM   2962  NH1 ARG A 186      58.958   7.654  -7.658  1.00  1.010          N  
ATOM   2963  NH2 ARG A 186      57.936   7.640  -9.694  1.00  1.010          N  
ATOM   2964  H   ARG A 186      56.555   3.836  -4.787  1.00  0.970          H  
ATOM   2965  HA  ARG A 186      57.096   1.597  -6.457  1.00  0.830          H  
ATOM   2966 1HB  ARG A 186      59.030   3.620  -5.344  1.00  1.220          H  
ATOM   2967 2HB  ARG A 186      59.454   2.412  -6.544  1.00  1.220          H  
ATOM   2968 1HG  ARG A 186      57.692   3.327  -8.039  1.00  1.220          H  
ATOM   2969 2HG  ARG A 186      57.435   4.620  -6.870  1.00  1.220          H  
ATOM   2970 1HD  ARG A 186      59.793   5.272  -7.117  1.00  1.220          H  
ATOM   2971 2HD  ARG A 186      59.944   4.052  -8.406  1.00  1.220          H  
ATOM   2972  HE  ARG A 186      58.281   5.231  -9.678  1.00  1.220          H  
ATOM   2973 1HH1 ARG A 186      59.455   7.218  -6.868  1.00  1.220          H  
ATOM   2974 2HH1 ARG A 186      58.820   8.649  -7.619  1.00  1.220          H  
ATOM   2975 1HH2 ARG A 186      57.606   7.129 -10.505  1.00  1.220          H  
ATOM   2976 2HH2 ARG A 186      57.804   8.649  -9.628  1.00  1.220          H  
ATOM   2977  N   GLU A 187      58.408   1.419  -3.419  1.00  0.780          N  
ATOM   2978  CA  GLU A 187      58.987   0.483  -2.466  1.00  0.860          C  
ATOM   2979  C   GLU A 187      58.051  -0.721  -2.332  1.00  0.830          C  
ATOM   2980  O   GLU A 187      58.502  -1.872  -2.355  1.00  0.830          O  
ATOM   2981  CB  GLU A 187      59.190   1.140  -1.107  1.00  1.170          C  
ATOM   2982  CG  GLU A 187      60.024   0.317  -0.121  1.00  1.170          C  
ATOM   2983  CD  GLU A 187      61.491   0.223  -0.552  1.00  1.170          C  
ATOM   2984  OE1 GLU A 187      61.879   0.978  -1.442  1.00  1.170          O  
ATOM   2985  OE2 GLU A 187      62.214  -0.571  -0.003  1.00  1.170          O  
ATOM   2986  H   GLU A 187      58.225   2.388  -3.131  1.00  0.940          H  
ATOM   2987  HA  GLU A 187      59.954   0.162  -2.816  1.00  1.030          H  
ATOM   2988 1HB  GLU A 187      59.666   2.113  -1.242  1.00  1.410          H  
ATOM   2989 2HB  GLU A 187      58.219   1.320  -0.649  1.00  1.410          H  
ATOM   2990 1HG  GLU A 187      59.967   0.778   0.864  1.00  1.410          H  
ATOM   2991 2HG  GLU A 187      59.606  -0.687  -0.049  1.00  1.410          H  
ATOM   2992  N   ALA A 188      56.731  -0.464  -2.247  1.00  0.860          N  
ATOM   2993  CA  ALA A 188      55.761  -1.553  -2.184  1.00  0.890          C  
ATOM   2994  C   ALA A 188      55.860  -2.423  -3.431  1.00  0.750          C  
ATOM   2995  O   ALA A 188      55.742  -3.639  -3.338  1.00  0.740          O  
ATOM   2996  CB  ALA A 188      54.347  -1.022  -2.044  1.00  1.230          C  
ATOM   2997  H   ALA A 188      56.415   0.508  -2.144  1.00  1.030          H  
ATOM   2998  HA  ALA A 188      56.000  -2.165  -1.314  1.00  1.070          H  
ATOM   2999 1HB  ALA A 188      53.647  -1.856  -1.975  1.00  1.480          H  
ATOM   3000 2HB  ALA A 188      54.276  -0.411  -1.145  1.00  1.480          H  
ATOM   3001 3HB  ALA A 188      54.085  -0.420  -2.902  1.00  1.480          H  
ATOM   3002  N   GLY A 189      56.102  -1.793  -4.579  1.00  0.680          N  
ATOM   3003  CA  GLY A 189      56.248  -2.464  -5.865  1.00  0.620          C  
ATOM   3004  C   GLY A 189      57.346  -3.484  -5.807  1.00  0.540          C  
ATOM   3005  O   GLY A 189      57.136  -4.646  -6.159  1.00  0.520          O  
ATOM   3006  H   GLY A 189      56.134  -0.773  -4.543  1.00  0.820          H  
ATOM   3007 1HA  GLY A 189      55.318  -2.951  -6.135  1.00  0.740          H  
ATOM   3008 2HA  GLY A 189      56.489  -1.735  -6.632  1.00  0.740          H  
ATOM   3009  N   PHE A 190      58.520  -3.063  -5.356  1.00  0.570          N  
ATOM   3010  CA  PHE A 190      59.646  -3.978  -5.272  1.00  0.580          C  
ATOM   3011  C   PHE A 190      59.316  -5.145  -4.364  1.00  0.580          C  
ATOM   3012  O   PHE A 190      59.604  -6.299  -4.696  1.00  0.600          O  
ATOM   3013  CB  PHE A 190      60.851  -3.305  -4.637  1.00  0.810          C  
ATOM   3014  CG  PHE A 190      61.552  -2.311  -5.434  1.00  0.810          C  
ATOM   3015  CD1 PHE A 190      61.297  -1.003  -5.220  1.00  0.810          C  
ATOM   3016  CD2 PHE A 190      62.481  -2.658  -6.347  1.00  0.810          C  
ATOM   3017  CE1 PHE A 190      61.936  -0.028  -5.882  1.00  0.810          C  
ATOM   3018  CE2 PHE A 190      63.153  -1.688  -7.030  1.00  0.810          C  
ATOM   3019  CZ  PHE A 190      62.871  -0.359  -6.781  1.00  0.810          C  
ATOM   3020  H   PHE A 190      58.609  -2.069  -5.115  1.00  0.680          H  
ATOM   3021  HA  PHE A 190      59.884  -4.346  -6.268  1.00  0.700          H  
ATOM   3022 1HB  PHE A 190      60.526  -2.814  -3.714  1.00  0.970          H  
ATOM   3023 2HB  PHE A 190      61.566  -4.067  -4.350  1.00  0.970          H  
ATOM   3024  HD1 PHE A 190      60.572  -0.762  -4.505  1.00  0.970          H  
ATOM   3025  HD2 PHE A 190      62.680  -3.705  -6.513  1.00  0.970          H  
ATOM   3026  HE1 PHE A 190      61.698   1.011  -5.685  1.00  0.970          H  
ATOM   3027  HE2 PHE A 190      63.901  -1.959  -7.763  1.00  0.970          H  
ATOM   3028  HZ  PHE A 190      63.380   0.420  -7.301  1.00  0.970          H  
ATOM   3029  N   GLN A 191      58.695  -4.846  -3.217  1.00  0.600          N  
ATOM   3030  CA  GLN A 191      58.364  -5.873  -2.245  1.00  0.630          C  
ATOM   3031  C   GLN A 191      57.360  -6.875  -2.797  1.00  0.570          C  
ATOM   3032  O   GLN A 191      57.509  -8.081  -2.577  1.00  0.580          O  
ATOM   3033  CB  GLN A 191      57.784  -5.216  -0.995  1.00  0.870          C  
ATOM   3034  CG  GLN A 191      58.781  -4.403  -0.181  1.00  0.870          C  
ATOM   3035  CD  GLN A 191      58.085  -3.604   0.903  1.00  0.870          C  
ATOM   3036  OE1 GLN A 191      56.851  -3.536   0.908  1.00  0.870          O  
ATOM   3037  NE2 GLN A 191      58.849  -3.003   1.806  1.00  0.870          N  
ATOM   3038  H   GLN A 191      58.487  -3.862  -2.999  1.00  0.720          H  
ATOM   3039  HA  GLN A 191      59.277  -6.407  -1.986  1.00  0.760          H  
ATOM   3040 1HB  GLN A 191      56.979  -4.552  -1.290  1.00  1.040          H  
ATOM   3041 2HB  GLN A 191      57.357  -5.979  -0.349  1.00  1.040          H  
ATOM   3042 1HG  GLN A 191      59.485  -5.084   0.292  1.00  1.040          H  
ATOM   3043 2HG  GLN A 191      59.312  -3.714  -0.835  1.00  1.040          H  
ATOM   3044 1HE2 GLN A 191      58.430  -2.463   2.536  1.00  1.040          H  
ATOM   3045 2HE2 GLN A 191      59.849  -3.079   1.759  1.00  1.040          H  
ATOM   3046  N   LEU A 192      56.347  -6.390  -3.520  1.00  0.530          N  
ATOM   3047  CA  LEU A 192      55.345  -7.266  -4.092  1.00  0.520          C  
ATOM   3048  C   LEU A 192      55.940  -8.116  -5.194  1.00  0.520          C  
ATOM   3049  O   LEU A 192      55.682  -9.316  -5.252  1.00  0.550          O  
ATOM   3050  CB  LEU A 192      54.184  -6.436  -4.632  1.00  0.730          C  
ATOM   3051  CG  LEU A 192      53.320  -5.704  -3.575  1.00  0.730          C  
ATOM   3052  CD1 LEU A 192      52.378  -4.776  -4.304  1.00  0.730          C  
ATOM   3053  CD2 LEU A 192      52.554  -6.689  -2.726  1.00  0.730          C  
ATOM   3054  H   LEU A 192      56.249  -5.376  -3.621  1.00  0.640          H  
ATOM   3055  HA  LEU A 192      54.992  -7.933  -3.317  1.00  0.620          H  
ATOM   3056 1HB  LEU A 192      54.608  -5.667  -5.278  1.00  0.880          H  
ATOM   3057 2HB  LEU A 192      53.537  -7.076  -5.230  1.00  0.880          H  
ATOM   3058  HG  LEU A 192      53.954  -5.123  -2.927  1.00  0.880          H  
ATOM   3059 1HD1 LEU A 192      51.761  -4.232  -3.587  1.00  0.880          H  
ATOM   3060 2HD1 LEU A 192      52.954  -4.065  -4.896  1.00  0.880          H  
ATOM   3061 3HD1 LEU A 192      51.747  -5.370  -4.956  1.00  0.880          H  
ATOM   3062 1HD2 LEU A 192      51.969  -6.152  -2.002  1.00  0.880          H  
ATOM   3063 2HD2 LEU A 192      51.906  -7.259  -3.357  1.00  0.880          H  
ATOM   3064 3HD2 LEU A 192      53.219  -7.355  -2.194  1.00  0.880          H  
ATOM   3065  N   LEU A 193      56.787  -7.536  -6.039  1.00  0.520          N  
ATOM   3066  CA  LEU A 193      57.369  -8.321  -7.109  1.00  0.560          C  
ATOM   3067  C   LEU A 193      58.205  -9.444  -6.530  1.00  0.590          C  
ATOM   3068  O   LEU A 193      58.109 -10.598  -6.967  1.00  0.630          O  
ATOM   3069  CB  LEU A 193      58.237  -7.409  -7.972  1.00  0.770          C  
ATOM   3070  CG  LEU A 193      57.499  -6.373  -8.835  1.00  0.770          C  
ATOM   3071  CD1 LEU A 193      58.518  -5.415  -9.355  1.00  0.770          C  
ATOM   3072  CD2 LEU A 193      56.753  -7.060  -9.995  1.00  0.770          C  
ATOM   3073  H   LEU A 193      56.991  -6.534  -5.966  1.00  0.620          H  
ATOM   3074  HA  LEU A 193      56.575  -8.756  -7.697  1.00  0.670          H  
ATOM   3075 1HB  LEU A 193      58.892  -6.851  -7.298  1.00  0.920          H  
ATOM   3076 2HB  LEU A 193      58.860  -8.008  -8.617  1.00  0.920          H  
ATOM   3077  HG  LEU A 193      56.790  -5.831  -8.236  1.00  0.920          H  
ATOM   3078 1HD1 LEU A 193      58.034  -4.653  -9.966  1.00  0.920          H  
ATOM   3079 2HD1 LEU A 193      59.011  -4.948  -8.510  1.00  0.920          H  
ATOM   3080 3HD1 LEU A 193      59.245  -5.944  -9.937  1.00  0.920          H  
ATOM   3081 1HD2 LEU A 193      56.254  -6.309 -10.601  1.00  0.920          H  
ATOM   3082 2HD2 LEU A 193      57.466  -7.597 -10.603  1.00  0.920          H  
ATOM   3083 3HD2 LEU A 193      56.010  -7.755  -9.619  1.00  0.920          H  
ATOM   3084  N   LYS A 194      58.985  -9.129  -5.498  1.00  0.600          N  
ATOM   3085  CA  LYS A 194      59.799 -10.143  -4.880  1.00  0.680          C  
ATOM   3086  C   LYS A 194      58.921 -11.196  -4.225  1.00  0.650          C  
ATOM   3087  O   LYS A 194      59.202 -12.383  -4.389  1.00  0.690          O  
ATOM   3088  CB  LYS A 194      60.784  -9.514  -3.904  1.00  0.920          C  
ATOM   3089  CG  LYS A 194      61.901  -8.725  -4.605  1.00  0.920          C  
ATOM   3090  CD  LYS A 194      62.846  -8.079  -3.609  1.00  0.920          C  
ATOM   3091  CE  LYS A 194      63.948  -7.283  -4.312  1.00  0.920          C  
ATOM   3092  NZ  LYS A 194      64.884  -6.654  -3.330  1.00  0.920          N  
ATOM   3093  H   LYS A 194      59.044  -8.160  -5.167  1.00  0.720          H  
ATOM   3094  HA  LYS A 194      60.379 -10.634  -5.658  1.00  0.820          H  
ATOM   3095 1HB  LYS A 194      60.246  -8.830  -3.243  1.00  1.100          H  
ATOM   3096 2HB  LYS A 194      61.237 -10.290  -3.286  1.00  1.100          H  
ATOM   3097 1HG  LYS A 194      62.465  -9.403  -5.245  1.00  1.100          H  
ATOM   3098 2HG  LYS A 194      61.459  -7.954  -5.234  1.00  1.100          H  
ATOM   3099 1HD  LYS A 194      62.275  -7.401  -2.970  1.00  1.100          H  
ATOM   3100 2HD  LYS A 194      63.300  -8.846  -2.985  1.00  1.100          H  
ATOM   3101 1HE  LYS A 194      64.511  -7.949  -4.965  1.00  1.100          H  
ATOM   3102 2HE  LYS A 194      63.490  -6.498  -4.919  1.00  1.100          H  
ATOM   3103 1HZ  LYS A 194      65.599  -6.136  -3.823  1.00  1.100          H  
ATOM   3104 2HZ  LYS A 194      64.370  -6.026  -2.727  1.00  1.100          H  
ATOM   3105 3HZ  LYS A 194      65.320  -7.375  -2.771  1.00  1.100          H  
ATOM   3106  N   ALA A 195      57.834 -10.779  -3.552  1.00  0.620          N  
ATOM   3107  CA  ALA A 195      56.884 -11.676  -2.899  1.00  0.640          C  
ATOM   3108  C   ALA A 195      56.231 -12.658  -3.867  1.00  0.600          C  
ATOM   3109  O   ALA A 195      55.963 -13.794  -3.500  1.00  0.670          O  
ATOM   3110  CB  ALA A 195      55.799 -10.882  -2.200  1.00  0.890          C  
ATOM   3111  H   ALA A 195      57.674  -9.772  -3.437  1.00  0.740          H  
ATOM   3112  HA  ALA A 195      57.440 -12.253  -2.155  1.00  0.770          H  
ATOM   3113 1HB  ALA A 195      55.124 -11.558  -1.685  1.00  1.070          H  
ATOM   3114 2HB  ALA A 195      56.250 -10.198  -1.483  1.00  1.070          H  
ATOM   3115 3HB  ALA A 195      55.247 -10.314  -2.937  1.00  1.070          H  
ATOM   3116  N   ILE A 196      55.953 -12.217  -5.099  1.00  0.530          N  
ATOM   3117  CA  ILE A 196      55.324 -13.078  -6.102  1.00  0.550          C  
ATOM   3118  C   ILE A 196      56.241 -14.245  -6.442  1.00  0.610          C  
ATOM   3119  O   ILE A 196      55.794 -15.387  -6.540  1.00  0.720          O  
ATOM   3120  CB  ILE A 196      54.973 -12.298  -7.386  1.00  0.760          C  
ATOM   3121  CG1 ILE A 196      53.857 -11.265  -7.104  1.00  0.760          C  
ATOM   3122  CG2 ILE A 196      54.502 -13.306  -8.498  1.00  0.760          C  
ATOM   3123  CD1 ILE A 196      53.673 -10.188  -8.179  1.00  0.760          C  
ATOM   3124  H   ILE A 196      56.163 -11.239  -5.326  1.00  0.640          H  
ATOM   3125  HA  ILE A 196      54.404 -13.481  -5.677  1.00  0.660          H  
ATOM   3126  HB  ILE A 196      55.845 -11.753  -7.702  1.00  0.910          H  
ATOM   3127 1HG1 ILE A 196      52.917 -11.807  -7.017  1.00  0.910          H  
ATOM   3128 2HG1 ILE A 196      54.058 -10.787  -6.168  1.00  0.910          H  
ATOM   3129 1HG2 ILE A 196      54.265 -12.776  -9.402  1.00  0.910          H  
ATOM   3130 2HG2 ILE A 196      55.285 -14.024  -8.717  1.00  0.910          H  
ATOM   3131 3HG2 ILE A 196      53.615 -13.842  -8.155  1.00  0.910          H  
ATOM   3132 1HD1 ILE A 196      52.862  -9.541  -7.877  1.00  0.910          H  
ATOM   3133 2HD1 ILE A 196      54.579  -9.608  -8.273  1.00  0.910          H  
ATOM   3134 3HD1 ILE A 196      53.445 -10.622  -9.124  1.00  0.910          H  
ATOM   3135  N   THR A 197      57.518 -13.953  -6.677  1.00  0.680          N  
ATOM   3136  CA  THR A 197      58.476 -15.007  -7.011  1.00  0.870          C  
ATOM   3137  C   THR A 197      59.045 -15.768  -5.800  1.00  0.890          C  
ATOM   3138  O   THR A 197      59.355 -16.964  -5.890  1.00  1.050          O  
ATOM   3139  CB  THR A 197      59.605 -14.480  -7.911  1.00  1.140          C  
ATOM   3140  OG1 THR A 197      60.470 -15.560  -8.250  1.00  1.140          O  
ATOM   3141  CG2 THR A 197      60.399 -13.379  -7.259  1.00  1.140          C  
ATOM   3142  H   THR A 197      57.803 -12.967  -6.647  1.00  0.820          H  
ATOM   3143  HA  THR A 197      57.953 -15.743  -7.592  1.00  1.040          H  
ATOM   3144  HB  THR A 197      59.167 -14.102  -8.806  1.00  1.370          H  
ATOM   3145  HG1 THR A 197      60.006 -16.166  -8.833  1.00  1.370          H  
ATOM   3146 1HG2 THR A 197      61.168 -13.043  -7.947  1.00  1.370          H  
ATOM   3147 2HG2 THR A 197      59.742 -12.554  -7.026  1.00  1.370          H  
ATOM   3148 3HG2 THR A 197      60.867 -13.737  -6.348  1.00  1.370          H  
ATOM   3149  N   SER A 198      59.170 -15.102  -4.653  1.00  0.870          N  
ATOM   3150  CA  SER A 198      59.806 -15.666  -3.462  1.00  1.000          C  
ATOM   3151  C   SER A 198      58.931 -16.644  -2.684  1.00  1.090          C  
ATOM   3152  O   SER A 198      58.590 -16.415  -1.520  1.00  1.320          O  
ATOM   3153  CB  SER A 198      60.209 -14.545  -2.521  1.00  1.350          C  
ATOM   3154  OG  SER A 198      61.144 -13.693  -3.118  1.00  1.350          O  
ATOM   3155  H   SER A 198      58.869 -14.135  -4.614  1.00  1.040          H  
ATOM   3156  HA  SER A 198      60.703 -16.195  -3.783  1.00  1.200          H  
ATOM   3157 1HB  SER A 198      59.324 -13.976  -2.237  1.00  1.620          H  
ATOM   3158 2HB  SER A 198      60.630 -14.969  -1.613  1.00  1.620          H  
ATOM   3159  HG  SER A 198      60.640 -13.204  -3.797  1.00  1.620          H  
ATOM   3160  N   GLU A 199      58.600 -17.752  -3.327  1.00  1.080          N  
ATOM   3161  CA  GLU A 199      57.786 -18.803  -2.734  1.00  1.320          C  
ATOM   3162  C   GLU A 199      58.351 -20.163  -3.115  1.00  1.450          C  
ATOM   3163  O   GLU A 199      58.834 -20.355  -4.232  1.00  1.760          O  
ATOM   3164  CB  GLU A 199      56.330 -18.738  -3.202  1.00  1.750          C  
ATOM   3165  CG  GLU A 199      55.513 -17.494  -2.851  1.00  1.750          C  
ATOM   3166  CD  GLU A 199      54.063 -17.678  -3.299  1.00  1.750          C  
ATOM   3167  OE1 GLU A 199      53.328 -16.735  -3.423  1.00  1.750          O  
ATOM   3168  OE2 GLU A 199      53.701 -18.822  -3.473  1.00  1.750          O  
ATOM   3169  H   GLU A 199      58.936 -17.827  -4.291  1.00  1.300          H  
ATOM   3170  HA  GLU A 199      57.818 -18.707  -1.649  1.00  1.580          H  
ATOM   3171 1HB  GLU A 199      56.329 -18.782  -4.276  1.00  2.100          H  
ATOM   3172 2HB  GLU A 199      55.796 -19.612  -2.832  1.00  2.100          H  
ATOM   3173 1HG  GLU A 199      55.552 -17.320  -1.778  1.00  2.100          H  
ATOM   3174 2HG  GLU A 199      55.944 -16.624  -3.357  1.00  2.100          H  
ATOM   3175  N   SER A 200      58.250 -21.135  -2.217  1.00  1.840          N  
ATOM   3176  CA  SER A 200      58.711 -22.474  -2.547  1.00  2.020          C  
ATOM   3177  C   SER A 200      57.682 -23.322  -3.293  1.00  1.860          C  
ATOM   3178  O   SER A 200      58.042 -24.178  -4.104  1.00  2.190          O  
ATOM   3179  CB  SER A 200      59.091 -23.188  -1.272  1.00  2.760          C  
ATOM   3180  OG  SER A 200      57.961 -23.367  -0.460  1.00  2.760          O  
ATOM   3181  H   SER A 200      57.865 -20.955  -1.298  1.00  2.210          H  
ATOM   3182  HA  SER A 200      59.598 -22.381  -3.177  1.00  2.420          H  
ATOM   3183 1HB  SER A 200      59.525 -24.159  -1.516  1.00  3.310          H  
ATOM   3184 2HB  SER A 200      59.844 -22.613  -0.738  1.00  3.310          H  
ATOM   3185  HG  SER A 200      58.261 -23.876   0.303  1.00  3.310          H  
ATOM   3186  N   GLN A 201      56.396 -23.031  -3.129  1.00  1.800          N  
ATOM   3187  CA  GLN A 201      55.399 -23.897  -3.751  1.00  1.800          C  
ATOM   3188  C   GLN A 201      55.499 -23.903  -5.303  1.00  1.690          C  
ATOM   3189  O   GLN A 201      55.496 -24.991  -5.892  1.00  1.630          O  
ATOM   3190  CB  GLN A 201      53.983 -23.530  -3.234  1.00  2.520          C  
ATOM   3191  CG  GLN A 201      53.777 -23.862  -1.756  1.00  2.520          C  
ATOM   3192  CD  GLN A 201      52.416 -23.389  -1.182  1.00  2.520          C  
ATOM   3193  OE1 GLN A 201      51.712 -22.534  -1.730  1.00  2.520          O  
ATOM   3194  NE2 GLN A 201      52.059 -23.964  -0.042  1.00  2.520          N  
ATOM   3195  H   GLN A 201      56.130 -22.290  -2.498  1.00  2.160          H  
ATOM   3196  HA  GLN A 201      55.594 -24.917  -3.418  1.00  2.160          H  
ATOM   3197 1HB  GLN A 201      53.766 -22.490  -3.315  1.00  3.020          H  
ATOM   3198 2HB  GLN A 201      53.232 -24.066  -3.812  1.00  3.020          H  
ATOM   3199 1HG  GLN A 201      53.852 -24.938  -1.629  1.00  3.020          H  
ATOM   3200 2HG  GLN A 201      54.563 -23.377  -1.183  1.00  3.020          H  
ATOM   3201 1HE2 GLN A 201      51.197 -23.720   0.404  1.00  3.020          H  
ATOM   3202 2HE2 GLN A 201      52.653 -24.651   0.380  1.00  3.020          H  
ATOM   3203  N   PRO A 202      55.664 -22.737  -5.999  1.00  2.100          N  
ATOM   3204  CA  PRO A 202      55.844 -22.604  -7.436  1.00  2.390          C  
ATOM   3205  C   PRO A 202      57.112 -23.259  -7.947  1.00  2.270          C  
ATOM   3206  O   PRO A 202      57.249 -23.442  -9.148  1.00  2.390          O  
ATOM   3207  CB  PRO A 202      55.913 -21.089  -7.655  1.00  3.580          C  
ATOM   3208  CG  PRO A 202      55.238 -20.507  -6.484  1.00  3.580          C  
ATOM   3209  CD  PRO A 202      55.612 -21.413  -5.348  1.00  3.580          C  
ATOM   3210  HA  PRO A 202      54.965 -23.029  -7.945  1.00  2.870          H  
ATOM   3211 1HB  PRO A 202      56.962 -20.777  -7.701  1.00  4.300          H  
ATOM   3212 2HB  PRO A 202      55.448 -20.816  -8.614  1.00  4.300          H  
ATOM   3213 1HG  PRO A 202      55.577 -19.469  -6.334  1.00  4.300          H  
ATOM   3214 2HG  PRO A 202      54.153 -20.457  -6.641  1.00  4.300          H  
ATOM   3215 1HD  PRO A 202      56.595 -21.133  -5.007  1.00  4.300          H  
ATOM   3216 2HD  PRO A 202      54.865 -21.297  -4.600  1.00  4.300          H  
ATOM   3217  N   SER A 203      58.068 -23.531  -7.050  1.00  2.310          N  
ATOM   3218  CA  SER A 203      59.337 -24.134  -7.406  1.00  2.690          C  
ATOM   3219  C   SER A 203      59.162 -25.642  -7.458  1.00  2.210          C  
ATOM   3220  O   SER A 203      59.470 -26.287  -8.458  1.00  2.460          O  
ATOM   3221  CB  SER A 203      60.412 -23.750  -6.413  1.00  3.610          C  
ATOM   3222  OG  SER A 203      61.640 -24.330  -6.749  1.00  3.610          O  
ATOM   3223  H   SER A 203      57.915 -23.393  -6.055  1.00  2.770          H  
ATOM   3224  HA  SER A 203      59.634 -23.778  -8.392  1.00  3.230          H  
ATOM   3225 1HB  SER A 203      60.508 -22.663  -6.383  1.00  4.340          H  
ATOM   3226 2HB  SER A 203      60.125 -24.078  -5.422  1.00  4.340          H  
ATOM   3227  HG  SER A 203      62.253 -24.063  -6.062  1.00  4.340          H  
ATOM   3228  N   ASP A 204      58.640 -26.230  -6.379  1.00  1.790          N  
ATOM   3229  CA  ASP A 204      58.469 -27.683  -6.352  1.00  1.930          C  
ATOM   3230  C   ASP A 204      57.575 -28.131  -7.512  1.00  1.700          C  
ATOM   3231  O   ASP A 204      57.838 -29.136  -8.189  1.00  2.070          O  
ATOM   3232  CB  ASP A 204      57.807 -28.130  -5.045  1.00  2.650          C  
ATOM   3233  CG  ASP A 204      58.699 -28.022  -3.809  1.00  2.650          C  
ATOM   3234  OD1 ASP A 204      59.883 -27.821  -3.941  1.00  2.650          O  
ATOM   3235  OD2 ASP A 204      58.173 -28.156  -2.732  1.00  2.650          O  
ATOM   3236  H   ASP A 204      58.397 -25.658  -5.565  1.00  2.150          H  
ATOM   3237  HA  ASP A 204      59.446 -28.157  -6.451  1.00  2.320          H  
ATOM   3238 1HB  ASP A 204      56.917 -27.515  -4.873  1.00  3.180          H  
ATOM   3239 2HB  ASP A 204      57.474 -29.161  -5.143  1.00  3.180          H  
ATOM   3240  N   ALA A 205      56.566 -27.310  -7.796  1.00  1.520          N  
ATOM   3241  CA  ALA A 205      55.580 -27.540  -8.837  1.00  2.000          C  
ATOM   3242  C   ALA A 205      56.179 -27.668 -10.231  1.00  2.120          C  
ATOM   3243  O   ALA A 205      55.568 -28.263 -11.121  1.00  2.530          O  
ATOM   3244  CB  ALA A 205      54.594 -26.386  -8.849  1.00  2.610          C  
ATOM   3245  H   ALA A 205      56.427 -26.489  -7.195  1.00  1.820          H  
ATOM   3246  HA  ALA A 205      55.063 -28.469  -8.601  1.00  2.400          H  
ATOM   3247 1HB  ALA A 205      53.826 -26.569  -9.587  1.00  3.130          H  
ATOM   3248 2HB  ALA A 205      54.134 -26.283  -7.870  1.00  3.130          H  
ATOM   3249 3HB  ALA A 205      55.129 -25.469  -9.092  1.00  3.130          H  
ATOM   3250  N   VAL A 206      57.349 -27.080 -10.448  1.00  2.130          N  
ATOM   3251  CA  VAL A 206      57.942 -27.046 -11.761  1.00  2.690          C  
ATOM   3252  C   VAL A 206      59.249 -27.812 -11.865  1.00  2.510          C  
ATOM   3253  O   VAL A 206      60.044 -27.528 -12.758  1.00  2.830          O  
ATOM   3254  CB  VAL A 206      58.207 -25.593 -12.192  1.00  3.540          C  
ATOM   3255  CG1 VAL A 206      56.907 -24.839 -12.317  1.00  3.540          C  
ATOM   3256  CG2 VAL A 206      59.131 -24.948 -11.212  1.00  3.540          C  
ATOM   3257  H   VAL A 206      57.872 -26.685  -9.662  1.00  2.560          H  
ATOM   3258  HA  VAL A 206      57.233 -27.488 -12.449  1.00  3.230          H  
ATOM   3259  HB  VAL A 206      58.654 -25.591 -13.145  1.00  4.250          H  
ATOM   3260 1HG1 VAL A 206      57.099 -23.823 -12.642  1.00  4.250          H  
ATOM   3261 2HG1 VAL A 206      56.282 -25.331 -13.040  1.00  4.250          H  
ATOM   3262 3HG1 VAL A 206      56.404 -24.816 -11.351  1.00  4.250          H  
ATOM   3263 1HG2 VAL A 206      59.336 -23.958 -11.493  1.00  4.250          H  
ATOM   3264 2HG2 VAL A 206      58.663 -24.943 -10.272  1.00  4.250          H  
ATOM   3265 3HG2 VAL A 206      60.066 -25.489 -11.137  1.00  4.250          H  
ATOM   3266  N   GLY A 207      59.454 -28.836 -11.038  1.00  2.360          N  
ATOM   3267  CA  GLY A 207      60.699 -29.609 -11.150  1.00  2.750          C  
ATOM   3268  C   GLY A 207      61.113 -29.831 -12.623  1.00  2.410          C  
ATOM   3269  O   GLY A 207      62.278 -29.633 -12.974  1.00  2.970          O  
ATOM   3270  H   GLY A 207      58.784 -29.029 -10.283  1.00  2.830          H  
ATOM   3271 1HA  GLY A 207      61.493 -29.085 -10.618  1.00  3.300          H  
ATOM   3272 2HA  GLY A 207      60.568 -30.570 -10.655  1.00  3.300          H  
ATOM   3273  N   ARG A 208      60.171 -30.258 -13.478  1.00  2.080          N  
ATOM   3274  CA  ARG A 208      60.470 -30.444 -14.901  1.00  2.320          C  
ATOM   3275  C   ARG A 208      60.145 -29.178 -15.733  1.00  2.020          C  
ATOM   3276  O   ARG A 208      60.944 -28.749 -16.571  1.00  2.340          O  
ATOM   3277  CB  ARG A 208      59.747 -31.660 -15.456  1.00  3.150          C  
ATOM   3278  CG  ARG A 208      60.028 -31.946 -16.926  1.00  3.150          C  
ATOM   3279  CD  ARG A 208      59.537 -33.285 -17.346  1.00  3.150          C  
ATOM   3280  NE  ARG A 208      58.085 -33.422 -17.247  1.00  3.150          N  
ATOM   3281  CZ  ARG A 208      57.416 -34.597 -17.338  1.00  3.150          C  
ATOM   3282  NH1 ARG A 208      58.072 -35.730 -17.539  1.00  3.150          N  
ATOM   3283  NH2 ARG A 208      56.098 -34.616 -17.229  1.00  3.150          N  
ATOM   3284  H   ARG A 208      59.246 -30.427 -13.114  1.00  2.500          H  
ATOM   3285  HA  ARG A 208      61.538 -30.637 -14.997  1.00  2.780          H  
ATOM   3286 1HB  ARG A 208      60.033 -32.543 -14.887  1.00  3.780          H  
ATOM   3287 2HB  ARG A 208      58.672 -31.530 -15.340  1.00  3.780          H  
ATOM   3288 1HG  ARG A 208      59.522 -31.200 -17.542  1.00  3.780          H  
ATOM   3289 2HG  ARG A 208      61.102 -31.897 -17.110  1.00  3.780          H  
ATOM   3290 1HD  ARG A 208      59.826 -33.461 -18.384  1.00  3.780          H  
ATOM   3291 2HD  ARG A 208      59.997 -34.039 -16.709  1.00  3.780          H  
ATOM   3292  HE  ARG A 208      57.533 -32.583 -17.102  1.00  3.780          H  
ATOM   3293 1HH1 ARG A 208      59.075 -35.730 -17.627  1.00  3.780          H  
ATOM   3294 2HH1 ARG A 208      57.563 -36.600 -17.609  1.00  3.780          H  
ATOM   3295 1HH2 ARG A 208      55.556 -33.740 -17.067  1.00  3.780          H  
ATOM   3296 2HH2 ARG A 208      55.584 -35.478 -17.305  1.00  3.780          H  
ATOM   3297  N   MET A 209      58.973 -28.580 -15.465  1.00  1.890          N  
ATOM   3298  CA  MET A 209      58.377 -27.430 -16.187  1.00  2.270          C  
ATOM   3299  C   MET A 209      59.184 -26.120 -16.029  1.00  2.200          C  
ATOM   3300  O   MET A 209      58.941 -25.106 -16.714  1.00  2.790          O  
ATOM   3301  CB  MET A 209      56.944 -27.284 -15.672  1.00  3.030          C  
ATOM   3302  CG  MET A 209      56.026 -28.490 -16.055  1.00  3.030          C  
ATOM   3303  SD  MET A 209      55.608 -28.620 -17.802  1.00  3.030          S  
ATOM   3304  CE  MET A 209      54.321 -27.369 -17.901  1.00  3.030          C  
ATOM   3305  H   MET A 209      58.422 -29.008 -14.740  1.00  2.270          H  
ATOM   3306  HA  MET A 209      58.351 -27.675 -17.249  1.00  2.720          H  
ATOM   3307 1HB  MET A 209      56.950 -27.201 -14.610  1.00  3.630          H  
ATOM   3308 2HB  MET A 209      56.508 -26.366 -16.066  1.00  3.630          H  
ATOM   3309 1HG  MET A 209      56.536 -29.408 -15.779  1.00  3.630          H  
ATOM   3310 2HG  MET A 209      55.111 -28.466 -15.493  1.00  3.630          H  
ATOM   3311 1HE  MET A 209      53.943 -27.315 -18.920  1.00  3.630          H  
ATOM   3312 2HE  MET A 209      53.500 -27.648 -17.236  1.00  3.630          H  
ATOM   3313 3HE  MET A 209      54.707 -26.409 -17.601  1.00  3.630          H  
ATOM   3314  N   LEU A 210      60.166 -26.153 -15.142  1.00  1.910          N  
ATOM   3315  CA  LEU A 210      61.083 -25.067 -14.885  1.00  2.440          C  
ATOM   3316  C   LEU A 210      61.785 -24.599 -16.143  1.00  2.150          C  
ATOM   3317  O   LEU A 210      61.992 -23.391 -16.366  1.00  2.620          O  
ATOM   3318  CB  LEU A 210      62.095 -25.447 -13.788  1.00  3.200          C  
ATOM   3319  CG  LEU A 210      63.122 -24.359 -13.346  1.00  3.200          C  
ATOM   3320  CD1 LEU A 210      63.387 -24.521 -11.847  1.00  3.200          C  
ATOM   3321  CD2 LEU A 210      64.449 -24.527 -14.122  1.00  3.200          C  
ATOM   3322  H   LEU A 210      60.262 -26.985 -14.558  1.00  2.290          H  
ATOM   3323  HA  LEU A 210      60.489 -24.277 -14.512  1.00  2.930          H  
ATOM   3324 1HB  LEU A 210      61.552 -25.714 -12.907  1.00  3.840          H  
ATOM   3325 2HB  LEU A 210      62.646 -26.330 -14.116  1.00  3.840          H  
ATOM   3326  HG  LEU A 210      62.721 -23.373 -13.524  1.00  3.840          H  
ATOM   3327 1HD1 LEU A 210      64.102 -23.765 -11.520  1.00  3.840          H  
ATOM   3328 2HD1 LEU A 210      62.452 -24.393 -11.294  1.00  3.840          H  
ATOM   3329 3HD1 LEU A 210      63.792 -25.514 -11.651  1.00  3.840          H  
ATOM   3330 1HD2 LEU A 210      65.158 -23.770 -13.788  1.00  3.840          H  
ATOM   3331 2HD2 LEU A 210      64.858 -25.519 -13.929  1.00  3.840          H  
ATOM   3332 3HD2 LEU A 210      64.303 -24.411 -15.186  1.00  3.840          H  
ATOM   3333  N   GLU A 211      62.170 -25.540 -16.999  1.00  1.650          N  
ATOM   3334  CA  GLU A 211      62.932 -25.157 -18.176  1.00  1.870          C  
ATOM   3335  C   GLU A 211      62.068 -24.587 -19.307  1.00  1.630          C  
ATOM   3336  O   GLU A 211      62.597 -24.228 -20.358  1.00  2.160          O  
ATOM   3337  CB  GLU A 211      63.764 -26.338 -18.678  1.00  2.530          C  
ATOM   3338  CG  GLU A 211      64.871 -26.764 -17.701  1.00  2.530          C  
ATOM   3339  CD  GLU A 211      65.692 -27.942 -18.179  1.00  2.530          C  
ATOM   3340  OE1 GLU A 211      65.431 -28.441 -19.248  1.00  2.530          O  
ATOM   3341  OE2 GLU A 211      66.581 -28.339 -17.464  1.00  2.530          O  
ATOM   3342  H   GLU A 211      61.951 -26.534 -16.825  1.00  1.980          H  
ATOM   3343  HA  GLU A 211      63.633 -24.376 -17.878  1.00  2.240          H  
ATOM   3344 1HB  GLU A 211      63.114 -27.195 -18.855  1.00  3.040          H  
ATOM   3345 2HB  GLU A 211      64.234 -26.078 -19.627  1.00  3.040          H  
ATOM   3346 1HG  GLU A 211      65.534 -25.915 -17.538  1.00  3.040          H  
ATOM   3347 2HG  GLU A 211      64.412 -27.014 -16.744  1.00  3.040          H  
ATOM   3348  N   VAL A 212      60.744 -24.518 -19.112  1.00  1.180          N  
ATOM   3349  CA  VAL A 212      59.869 -23.975 -20.137  1.00  1.290          C  
ATOM   3350  C   VAL A 212      59.132 -22.719 -19.640  1.00  1.050          C  
ATOM   3351  O   VAL A 212      59.087 -21.713 -20.347  1.00  1.200          O  
ATOM   3352  CB  VAL A 212      58.855 -25.026 -20.622  1.00  1.760          C  
ATOM   3353  CG1 VAL A 212      57.927 -24.400 -21.695  1.00  1.760          C  
ATOM   3354  CG2 VAL A 212      59.596 -26.230 -21.164  1.00  1.760          C  
ATOM   3355  H   VAL A 212      60.339 -24.808 -18.224  1.00  1.420          H  
ATOM   3356  HA  VAL A 212      60.479 -23.688 -20.993  1.00  1.550          H  
ATOM   3357  HB  VAL A 212      58.235 -25.339 -19.786  1.00  2.110          H  
ATOM   3358 1HG1 VAL A 212      57.205 -25.142 -22.031  1.00  2.110          H  
ATOM   3359 2HG1 VAL A 212      57.397 -23.542 -21.294  1.00  2.110          H  
ATOM   3360 3HG1 VAL A 212      58.527 -24.075 -22.543  1.00  2.110          H  
ATOM   3361 1HG2 VAL A 212      58.880 -26.977 -21.498  1.00  2.110          H  
ATOM   3362 2HG2 VAL A 212      60.222 -25.920 -22.002  1.00  2.110          H  
ATOM   3363 3HG2 VAL A 212      60.224 -26.658 -20.383  1.00  2.110          H  
ATOM   3364  N   TYR A 213      58.502 -22.798 -18.455  1.00  0.880          N  
ATOM   3365  CA  TYR A 213      57.677 -21.697 -17.943  1.00  0.800          C  
ATOM   3366  C   TYR A 213      58.256 -20.944 -16.735  1.00  0.690          C  
ATOM   3367  O   TYR A 213      58.116 -19.717 -16.635  1.00  0.670          O  
ATOM   3368  CB  TYR A 213      56.303 -22.257 -17.564  1.00  1.150          C  
ATOM   3369  CG  TYR A 213      55.569 -22.839 -18.734  1.00  1.150          C  
ATOM   3370  CD1 TYR A 213      55.684 -24.184 -19.000  1.00  1.150          C  
ATOM   3371  CD2 TYR A 213      54.786 -22.038 -19.538  1.00  1.150          C  
ATOM   3372  CE1 TYR A 213      55.029 -24.733 -20.077  1.00  1.150          C  
ATOM   3373  CE2 TYR A 213      54.127 -22.589 -20.614  1.00  1.150          C  
ATOM   3374  CZ  TYR A 213      54.253 -23.933 -20.885  1.00  1.150          C  
ATOM   3375  OH  TYR A 213      53.598 -24.481 -21.958  1.00  1.150          O  
ATOM   3376  H   TYR A 213      58.577 -23.656 -17.914  1.00  1.060          H  
ATOM   3377  HA  TYR A 213      57.549 -20.972 -18.746  1.00  0.960          H  
ATOM   3378 1HB  TYR A 213      56.422 -23.043 -16.812  1.00  1.380          H  
ATOM   3379 2HB  TYR A 213      55.690 -21.473 -17.126  1.00  1.380          H  
ATOM   3380  HD1 TYR A 213      56.302 -24.812 -18.359  1.00  1.380          H  
ATOM   3381  HD2 TYR A 213      54.688 -20.975 -19.323  1.00  1.380          H  
ATOM   3382  HE1 TYR A 213      55.128 -25.793 -20.291  1.00  1.380          H  
ATOM   3383  HE2 TYR A 213      53.505 -21.960 -21.251  1.00  1.380          H  
ATOM   3384  HH  TYR A 213      53.053 -23.806 -22.371  1.00  1.380          H  
ATOM   3385  N   PHE A 214      58.884 -21.665 -15.800  1.00  0.730          N  
ATOM   3386  CA  PHE A 214      59.360 -21.004 -14.575  1.00  0.800          C  
ATOM   3387  C   PHE A 214      60.547 -20.097 -14.860  1.00  0.820          C  
ATOM   3388  O   PHE A 214      60.634 -18.983 -14.346  1.00  0.800          O  
ATOM   3389  CB  PHE A 214      59.806 -21.975 -13.520  1.00  1.090          C  
ATOM   3390  CG  PHE A 214      60.055 -21.402 -12.167  1.00  1.090          C  
ATOM   3391  CD1 PHE A 214      58.996 -21.170 -11.305  1.00  1.090          C  
ATOM   3392  CD2 PHE A 214      61.339 -21.114 -11.732  1.00  1.090          C  
ATOM   3393  CE1 PHE A 214      59.214 -20.676 -10.054  1.00  1.090          C  
ATOM   3394  CE2 PHE A 214      61.551 -20.611 -10.472  1.00  1.090          C  
ATOM   3395  CZ  PHE A 214      60.487 -20.394  -9.632  1.00  1.090          C  
ATOM   3396  H   PHE A 214      58.989 -22.673 -15.948  1.00  0.880          H  
ATOM   3397  HA  PHE A 214      58.553 -20.409 -14.167  1.00  0.960          H  
ATOM   3398 1HB  PHE A 214      59.100 -22.785 -13.446  1.00  1.310          H  
ATOM   3399 2HB  PHE A 214      60.743 -22.346 -13.838  1.00  1.310          H  
ATOM   3400  HD1 PHE A 214      57.980 -21.398 -11.625  1.00  1.310          H  
ATOM   3401  HD2 PHE A 214      62.190 -21.289 -12.395  1.00  1.310          H  
ATOM   3402  HE1 PHE A 214      58.376 -20.511  -9.395  1.00  1.310          H  
ATOM   3403  HE2 PHE A 214      62.564 -20.393 -10.134  1.00  1.310          H  
ATOM   3404  HZ  PHE A 214      60.655 -20.000  -8.627  1.00  1.310          H  
ATOM   3405  N   THR A 215      61.502 -20.560 -15.648  1.00  0.960          N  
ATOM   3406  CA  THR A 215      62.655 -19.712 -15.848  1.00  1.120          C  
ATOM   3407  C   THR A 215      62.260 -18.313 -16.407  1.00  1.010          C  
ATOM   3408  O   THR A 215      62.761 -17.322 -15.863  1.00  1.010          O  
ATOM   3409  CB  THR A 215      63.741 -20.439 -16.683  1.00  1.500          C  
ATOM   3410  OG1 THR A 215      64.160 -21.618 -15.975  1.00  1.500          O  
ATOM   3411  CG2 THR A 215      64.918 -19.503 -16.884  1.00  1.500          C  
ATOM   3412  H   THR A 215      61.462 -21.500 -16.043  1.00  1.150          H  
ATOM   3413  HA  THR A 215      63.110 -19.543 -14.870  1.00  1.340          H  
ATOM   3414  HB  THR A 215      63.370 -20.757 -17.620  1.00  1.800          H  
ATOM   3415  HG1 THR A 215      63.436 -22.289 -16.065  1.00  1.800          H  
ATOM   3416 1HG2 THR A 215      65.693 -20.018 -17.449  1.00  1.800          H  
ATOM   3417 2HG2 THR A 215      64.602 -18.620 -17.436  1.00  1.800          H  
ATOM   3418 3HG2 THR A 215      65.313 -19.200 -15.917  1.00  1.800          H  
ATOM   3419  N   PRO A 216      61.454 -18.159 -17.506  1.00  0.980          N  
ATOM   3420  CA  PRO A 216      60.924 -16.874 -17.980  1.00  0.960          C  
ATOM   3421  C   PRO A 216      60.260 -16.057 -16.872  1.00  0.830          C  
ATOM   3422  O   PRO A 216      60.514 -14.856 -16.746  1.00  0.890          O  
ATOM   3423  CB  PRO A 216      59.914 -17.320 -19.034  1.00  1.440          C  
ATOM   3424  CG  PRO A 216      60.498 -18.587 -19.587  1.00  1.440          C  
ATOM   3425  CD  PRO A 216      61.100 -19.293 -18.404  1.00  1.440          C  
ATOM   3426  HA  PRO A 216      61.741 -16.298 -18.442  1.00  1.150          H  
ATOM   3427 1HB  PRO A 216      58.925 -17.484 -18.560  1.00  1.730          H  
ATOM   3428 2HB  PRO A 216      59.781 -16.537 -19.788  1.00  1.730          H  
ATOM   3429 1HG  PRO A 216      59.702 -19.191 -20.062  1.00  1.730          H  
ATOM   3430 2HG  PRO A 216      61.234 -18.364 -20.370  1.00  1.730          H  
ATOM   3431 1HD  PRO A 216      60.390 -19.961 -17.971  1.00  1.730          H  
ATOM   3432 2HD  PRO A 216      61.960 -19.797 -18.789  1.00  1.730          H  
ATOM   3433  N   PHE A 217      59.479 -16.738 -16.023  1.00  0.700          N  
ATOM   3434  CA  PHE A 217      58.838 -16.121 -14.875  1.00  0.660          C  
ATOM   3435  C   PHE A 217      59.844 -15.443 -13.978  1.00  0.680          C  
ATOM   3436  O   PHE A 217      59.771 -14.235 -13.742  1.00  0.730          O  
ATOM   3437  CB  PHE A 217      58.045 -17.208 -14.129  1.00  0.940          C  
ATOM   3438  CG  PHE A 217      57.625 -16.947 -12.729  1.00  0.940          C  
ATOM   3439  CD1 PHE A 217      56.569 -16.188 -12.402  1.00  0.940          C  
ATOM   3440  CD2 PHE A 217      58.357 -17.536 -11.698  1.00  0.940          C  
ATOM   3441  CE1 PHE A 217      56.237 -16.000 -11.075  1.00  0.940          C  
ATOM   3442  CE2 PHE A 217      58.009 -17.346 -10.388  1.00  0.940          C  
ATOM   3443  CZ  PHE A 217      56.937 -16.573 -10.093  1.00  0.940          C  
ATOM   3444  H   PHE A 217      59.247 -17.722 -16.202  1.00  0.840          H  
ATOM   3445  HA  PHE A 217      58.142 -15.369 -15.236  1.00  0.790          H  
ATOM   3446 1HB  PHE A 217      57.147 -17.412 -14.711  1.00  1.130          H  
ATOM   3447 2HB  PHE A 217      58.571 -18.097 -14.132  1.00  1.130          H  
ATOM   3448  HD1 PHE A 217      56.008 -15.722 -13.178  1.00  1.130          H  
ATOM   3449  HD2 PHE A 217      59.220 -18.166 -11.952  1.00  1.130          H  
ATOM   3450  HE1 PHE A 217      55.416 -15.374 -10.802  1.00  1.130          H  
ATOM   3451  HE2 PHE A 217      58.584 -17.813  -9.589  1.00  1.130          H  
ATOM   3452  HZ  PHE A 217      56.630 -16.409  -9.070  1.00  1.130          H  
ATOM   3453  N   LEU A 218      60.818 -16.209 -13.523  1.00  0.730          N  
ATOM   3454  CA  LEU A 218      61.798 -15.705 -12.587  1.00  0.860          C  
ATOM   3455  C   LEU A 218      62.590 -14.532 -13.184  1.00  0.930          C  
ATOM   3456  O   LEU A 218      62.852 -13.527 -12.499  1.00  0.980          O  
ATOM   3457  CB  LEU A 218      62.729 -16.859 -12.194  1.00  1.150          C  
ATOM   3458  CG  LEU A 218      63.826 -16.579 -11.142  1.00  1.150          C  
ATOM   3459  CD1 LEU A 218      63.182 -16.150  -9.806  1.00  1.150          C  
ATOM   3460  CD2 LEU A 218      64.654 -17.850 -10.963  1.00  1.150          C  
ATOM   3461  H   LEU A 218      60.838 -17.192 -13.815  1.00  0.880          H  
ATOM   3462  HA  LEU A 218      61.261 -15.359 -11.709  1.00  1.030          H  
ATOM   3463 1HB  LEU A 218      62.109 -17.679 -11.826  1.00  1.380          H  
ATOM   3464 2HB  LEU A 218      63.227 -17.206 -13.105  1.00  1.380          H  
ATOM   3465  HG  LEU A 218      64.473 -15.771 -11.487  1.00  1.380          H  
ATOM   3466 1HD1 LEU A 218      63.965 -15.963  -9.071  1.00  1.380          H  
ATOM   3467 2HD1 LEU A 218      62.604 -15.237  -9.933  1.00  1.380          H  
ATOM   3468 3HD1 LEU A 218      62.528 -16.943  -9.441  1.00  1.380          H  
ATOM   3469 1HD2 LEU A 218      65.443 -17.674 -10.230  1.00  1.380          H  
ATOM   3470 2HD2 LEU A 218      64.017 -18.656 -10.619  1.00  1.380          H  
ATOM   3471 3HD2 LEU A 218      65.102 -18.126 -11.920  1.00  1.380          H  
ATOM   3472  N   ASN A 219      62.969 -14.656 -14.462  1.00  0.980          N  
ATOM   3473  CA  ASN A 219      63.734 -13.609 -15.124  1.00  1.110          C  
ATOM   3474  C   ASN A 219      62.959 -12.294 -15.207  1.00  1.020          C  
ATOM   3475  O   ASN A 219      63.551 -11.208 -15.108  1.00  1.090          O  
ATOM   3476  CB  ASN A 219      64.153 -14.062 -16.508  1.00  1.500          C  
ATOM   3477  CG  ASN A 219      65.264 -15.081 -16.483  1.00  1.500          C  
ATOM   3478  OD1 ASN A 219      65.981 -15.233 -15.487  1.00  1.500          O  
ATOM   3479  ND2 ASN A 219      65.438 -15.771 -17.577  1.00  1.500          N  
ATOM   3480  H   ASN A 219      62.751 -15.524 -14.963  1.00  1.180          H  
ATOM   3481  HA  ASN A 219      64.630 -13.419 -14.534  1.00  1.330          H  
ATOM   3482 1HB  ASN A 219      63.288 -14.504 -17.010  1.00  1.800          H  
ATOM   3483 2HB  ASN A 219      64.469 -13.202 -17.097  1.00  1.800          H  
ATOM   3484 1HD2 ASN A 219      66.182 -16.438 -17.629  1.00  1.800          H  
ATOM   3485 2HD2 ASN A 219      64.847 -15.618 -18.367  1.00  1.800          H  
ATOM   3486  N   ALA A 220      61.636 -12.387 -15.373  1.00  0.910          N  
ATOM   3487  CA  ALA A 220      60.788 -11.212 -15.469  1.00  0.910          C  
ATOM   3488  C   ALA A 220      60.877 -10.364 -14.202  1.00  0.810          C  
ATOM   3489  O   ALA A 220      60.870  -9.125 -14.269  1.00  0.900          O  
ATOM   3490  CB  ALA A 220      59.354 -11.639 -15.725  1.00  1.270          C  
ATOM   3491  H   ALA A 220      61.208 -13.315 -15.483  1.00  1.090          H  
ATOM   3492  HA  ALA A 220      61.138 -10.611 -16.309  1.00  1.090          H  
ATOM   3493 1HB  ALA A 220      58.742 -10.772 -15.836  1.00  1.530          H  
ATOM   3494 2HB  ALA A 220      59.313 -12.235 -16.638  1.00  1.530          H  
ATOM   3495 3HB  ALA A 220      58.993 -12.232 -14.891  1.00  1.530          H  
ATOM   3496  N   PHE A 221      61.000 -11.028 -13.046  1.00  0.710          N  
ATOM   3497  CA  PHE A 221      61.076 -10.307 -11.773  1.00  0.730          C  
ATOM   3498  C   PHE A 221      62.347  -9.523 -11.679  1.00  0.780          C  
ATOM   3499  O   PHE A 221      62.319  -8.357 -11.270  1.00  0.800          O  
ATOM   3500  CB  PHE A 221      60.926 -11.244 -10.596  1.00  1.010          C  
ATOM   3501  CG  PHE A 221      59.564 -11.679 -10.574  1.00  1.010          C  
ATOM   3502  CD1 PHE A 221      59.270 -12.793 -11.215  1.00  1.010          C  
ATOM   3503  CD2 PHE A 221      58.559 -10.962  -9.981  1.00  1.010          C  
ATOM   3504  CE1 PHE A 221      58.039 -13.226 -11.313  1.00  1.010          C  
ATOM   3505  CE2 PHE A 221      57.275 -11.403 -10.062  1.00  1.010          C  
ATOM   3506  CZ  PHE A 221      57.017 -12.554 -10.745  1.00  1.010          C  
ATOM   3507  H   PHE A 221      60.972 -12.055 -13.082  1.00  0.850          H  
ATOM   3508  HA  PHE A 221      60.258  -9.615 -11.714  1.00  0.880          H  
ATOM   3509 1HB  PHE A 221      61.582 -12.111 -10.706  1.00  1.220          H  
ATOM   3510 2HB  PHE A 221      61.158 -10.740  -9.660  1.00  1.220          H  
ATOM   3511  HD1 PHE A 221      60.070 -13.338 -11.678  1.00  1.220          H  
ATOM   3512  HD2 PHE A 221      58.786 -10.047  -9.467  1.00  1.220          H  
ATOM   3513  HE1 PHE A 221      57.880 -14.102 -11.862  1.00  1.220          H  
ATOM   3514  HE2 PHE A 221      56.472 -10.832  -9.609  1.00  1.220          H  
ATOM   3515  HZ  PHE A 221      56.006 -12.922 -10.851  1.00  1.220          H  
ATOM   3516  N   SER A 222      63.455 -10.125 -12.102  1.00  0.890          N  
ATOM   3517  CA  SER A 222      64.716  -9.404 -12.049  1.00  1.070          C  
ATOM   3518  C   SER A 222      64.639  -8.140 -12.908  1.00  1.080          C  
ATOM   3519  O   SER A 222      65.090  -7.064 -12.493  1.00  1.140          O  
ATOM   3520  CB  SER A 222      65.852 -10.279 -12.550  1.00  1.430          C  
ATOM   3521  OG  SER A 222      66.077 -11.373 -11.700  1.00  1.430          O  
ATOM   3522  H   SER A 222      63.416 -11.113 -12.391  1.00  1.070          H  
ATOM   3523  HA  SER A 222      64.910  -9.116 -11.016  1.00  1.280          H  
ATOM   3524 1HB  SER A 222      65.611 -10.639 -13.551  1.00  1.710          H  
ATOM   3525 2HB  SER A 222      66.757  -9.680 -12.627  1.00  1.710          H  
ATOM   3526  HG  SER A 222      66.798 -11.871 -12.097  1.00  1.710          H  
ATOM   3527  N   GLN A 223      64.010  -8.253 -14.087  1.00  1.100          N  
ATOM   3528  CA  GLN A 223      63.908  -7.099 -14.974  1.00  1.220          C  
ATOM   3529  C   GLN A 223      63.082  -5.966 -14.365  1.00  1.120          C  
ATOM   3530  O   GLN A 223      63.483  -4.800 -14.437  1.00  1.200          O  
ATOM   3531  CB  GLN A 223      63.251  -7.506 -16.295  1.00  1.660          C  
ATOM   3532  CG  GLN A 223      64.076  -8.414 -17.177  1.00  1.660          C  
ATOM   3533  CD  GLN A 223      63.296  -8.864 -18.396  1.00  1.660          C  
ATOM   3534  OE1 GLN A 223      62.120  -8.506 -18.556  1.00  1.660          O  
ATOM   3535  NE2 GLN A 223      63.934  -9.644 -19.259  1.00  1.660          N  
ATOM   3536  H   GLN A 223      63.672  -9.179 -14.382  1.00  1.320          H  
ATOM   3537  HA  GLN A 223      64.913  -6.724 -15.167  1.00  1.460          H  
ATOM   3538 1HB  GLN A 223      62.316  -8.020 -16.082  1.00  1.990          H  
ATOM   3539 2HB  GLN A 223      63.007  -6.613 -16.866  1.00  1.990          H  
ATOM   3540 1HG  GLN A 223      64.963  -7.879 -17.510  1.00  1.990          H  
ATOM   3541 2HG  GLN A 223      64.362  -9.296 -16.609  1.00  1.990          H  
ATOM   3542 1HE2 GLN A 223      63.465  -9.970 -20.081  1.00  1.990          H  
ATOM   3543 2HE2 GLN A 223      64.885  -9.908 -19.092  1.00  1.990          H  
ATOM   3544  N   ALA A 224      61.934  -6.294 -13.761  1.00  0.970          N  
ATOM   3545  CA  ALA A 224      61.098  -5.254 -13.159  1.00  0.980          C  
ATOM   3546  C   ALA A 224      61.793  -4.553 -12.011  1.00  0.910          C  
ATOM   3547  O   ALA A 224      61.621  -3.345 -11.835  1.00  1.000          O  
ATOM   3548  CB  ALA A 224      59.813  -5.812 -12.677  1.00  1.370          C  
ATOM   3549  H   ALA A 224      61.638  -7.280 -13.768  1.00  1.160          H  
ATOM   3550  HA  ALA A 224      60.887  -4.513 -13.925  1.00  1.180          H  
ATOM   3551 1HB  ALA A 224      59.196  -5.020 -12.263  1.00  1.640          H  
ATOM   3552 2HB  ALA A 224      59.317  -6.256 -13.516  1.00  1.640          H  
ATOM   3553 3HB  ALA A 224      60.039  -6.553 -11.919  1.00  1.640          H  
ATOM   3554  N   VAL A 225      62.558  -5.297 -11.216  1.00  0.850          N  
ATOM   3555  CA  VAL A 225      63.273  -4.682 -10.118  1.00  0.880          C  
ATOM   3556  C   VAL A 225      64.272  -3.671 -10.662  1.00  0.940          C  
ATOM   3557  O   VAL A 225      64.357  -2.556 -10.134  1.00  0.960          O  
ATOM   3558  CB  VAL A 225      63.914  -5.757  -9.220  1.00  1.220          C  
ATOM   3559  CG1 VAL A 225      64.882  -5.140  -8.197  1.00  1.220          C  
ATOM   3560  CG2 VAL A 225      62.764  -6.484  -8.468  1.00  1.220          C  
ATOM   3561  H   VAL A 225      62.616  -6.312 -11.373  1.00  1.020          H  
ATOM   3562  HA  VAL A 225      62.550  -4.143  -9.505  1.00  1.060          H  
ATOM   3563  HB  VAL A 225      64.468  -6.467  -9.840  1.00  1.460          H  
ATOM   3564 1HG1 VAL A 225      65.300  -5.932  -7.582  1.00  1.460          H  
ATOM   3565 2HG1 VAL A 225      65.695  -4.627  -8.717  1.00  1.460          H  
ATOM   3566 3HG1 VAL A 225      64.375  -4.441  -7.576  1.00  1.460          H  
ATOM   3567 1HG2 VAL A 225      63.175  -7.266  -7.831  1.00  1.460          H  
ATOM   3568 2HG2 VAL A 225      62.216  -5.768  -7.856  1.00  1.460          H  
ATOM   3569 3HG2 VAL A 225      62.082  -6.929  -9.188  1.00  1.460          H  
ATOM   3570  N   ASP A 226      65.024  -4.028 -11.713  1.00  1.020          N  
ATOM   3571  CA  ASP A 226      65.956  -3.064 -12.294  1.00  1.150          C  
ATOM   3572  C   ASP A 226      65.228  -1.824 -12.833  1.00  1.160          C  
ATOM   3573  O   ASP A 226      65.712  -0.699 -12.668  1.00  1.200          O  
ATOM   3574  CB  ASP A 226      66.764  -3.686 -13.436  1.00  1.560          C  
ATOM   3575  CG  ASP A 226      67.852  -4.682 -13.004  1.00  1.560          C  
ATOM   3576  OD1 ASP A 226      68.204  -4.728 -11.847  1.00  1.560          O  
ATOM   3577  OD2 ASP A 226      68.332  -5.382 -13.864  1.00  1.560          O  
ATOM   3578  H   ASP A 226      64.966  -4.986 -12.085  1.00  1.220          H  
ATOM   3579  HA  ASP A 226      66.648  -2.747 -11.515  1.00  1.380          H  
ATOM   3580 1HB  ASP A 226      66.074  -4.208 -14.106  1.00  1.870          H  
ATOM   3581 2HB  ASP A 226      67.232  -2.893 -14.015  1.00  1.870          H  
ATOM   3582  N   LYS A 227      64.051  -2.019 -13.450  1.00  1.190          N  
ATOM   3583  CA  LYS A 227      63.274  -0.897 -13.986  1.00  1.320          C  
ATOM   3584  C   LYS A 227      62.748   0.026 -12.880  1.00  1.270          C  
ATOM   3585  O   LYS A 227      62.845   1.260 -12.998  1.00  1.370          O  
ATOM   3586  CB  LYS A 227      62.115  -1.422 -14.832  1.00  1.800          C  
ATOM   3587  CG  LYS A 227      62.549  -2.044 -16.160  1.00  1.800          C  
ATOM   3588  CD  LYS A 227      61.370  -2.647 -16.925  1.00  1.800          C  
ATOM   3589  CE  LYS A 227      61.829  -3.264 -18.251  1.00  1.800          C  
ATOM   3590  NZ  LYS A 227      60.709  -3.933 -18.985  1.00  1.800          N  
ATOM   3591  H   LYS A 227      63.726  -2.981 -13.599  1.00  1.430          H  
ATOM   3592  HA  LYS A 227      63.928  -0.308 -14.627  1.00  1.580          H  
ATOM   3593 1HB  LYS A 227      61.569  -2.173 -14.267  1.00  2.160          H  
ATOM   3594 2HB  LYS A 227      61.426  -0.607 -15.047  1.00  2.160          H  
ATOM   3595 1HG  LYS A 227      63.012  -1.273 -16.776  1.00  2.160          H  
ATOM   3596 2HG  LYS A 227      63.290  -2.816 -15.971  1.00  2.160          H  
ATOM   3597 1HD  LYS A 227      60.910  -3.425 -16.314  1.00  2.160          H  
ATOM   3598 2HD  LYS A 227      60.628  -1.875 -17.123  1.00  2.160          H  
ATOM   3599 1HE  LYS A 227      62.240  -2.475 -18.878  1.00  2.160          H  
ATOM   3600 2HE  LYS A 227      62.609  -4.001 -18.051  1.00  2.160          H  
ATOM   3601 1HZ  LYS A 227      61.059  -4.320 -19.852  1.00  2.160          H  
ATOM   3602 2HZ  LYS A 227      60.339  -4.681 -18.413  1.00  2.160          H  
ATOM   3603 3HZ  LYS A 227      59.980  -3.263 -19.188  1.00  2.160          H  
ATOM   3604  N   LEU A 228      62.214  -0.555 -11.793  1.00  1.160          N  
ATOM   3605  CA  LEU A 228      61.743   0.261 -10.681  1.00  1.190          C  
ATOM   3606  C   LEU A 228      62.907   0.997 -10.052  1.00  1.100          C  
ATOM   3607  O   LEU A 228      62.757   2.151  -9.643  1.00  1.180          O  
ATOM   3608  CB  LEU A 228      61.044  -0.559  -9.585  1.00  1.650          C  
ATOM   3609  CG  LEU A 228      59.653  -1.155  -9.810  1.00  1.650          C  
ATOM   3610  CD1 LEU A 228      59.357  -2.077  -8.634  1.00  1.650          C  
ATOM   3611  CD2 LEU A 228      58.597  -0.038  -9.838  1.00  1.650          C  
ATOM   3612  H   LEU A 228      62.126  -1.574 -11.754  1.00  1.390          H  
ATOM   3613  HA  LEU A 228      61.050   1.001 -11.068  1.00  1.430          H  
ATOM   3614 1HB  LEU A 228      61.692  -1.400  -9.363  1.00  1.980          H  
ATOM   3615 2HB  LEU A 228      60.966   0.063  -8.709  1.00  1.980          H  
ATOM   3616  HG  LEU A 228      59.629  -1.728 -10.740  1.00  1.980          H  
ATOM   3617 1HD1 LEU A 228      58.368  -2.514  -8.751  1.00  1.980          H  
ATOM   3618 2HD1 LEU A 228      60.107  -2.864  -8.597  1.00  1.980          H  
ATOM   3619 3HD1 LEU A 228      59.388  -1.503  -7.707  1.00  1.980          H  
ATOM   3620 1HD2 LEU A 228      57.599  -0.471  -9.970  1.00  1.980          H  
ATOM   3621 2HD2 LEU A 228      58.625   0.518  -8.900  1.00  1.980          H  
ATOM   3622 3HD2 LEU A 228      58.792   0.642 -10.665  1.00  1.980          H  
ATOM   3623  N   THR A 229      64.072   0.339  -9.975  1.00  1.010          N  
ATOM   3624  CA  THR A 229      65.255   0.943  -9.389  1.00  1.020          C  
ATOM   3625  C   THR A 229      65.650   2.149 -10.205  1.00  1.070          C  
ATOM   3626  O   THR A 229      65.825   3.241  -9.666  1.00  1.100          O  
ATOM   3627  CB  THR A 229      66.447  -0.035  -9.351  1.00  1.420          C  
ATOM   3628  OG1 THR A 229      66.112  -1.184  -8.568  1.00  1.420          O  
ATOM   3629  CG2 THR A 229      67.632   0.659  -8.714  1.00  1.420          C  
ATOM   3630  H   THR A 229      64.123  -0.630 -10.295  1.00  1.210          H  
ATOM   3631  HA  THR A 229      65.039   1.276  -8.379  1.00  1.220          H  
ATOM   3632  HB  THR A 229      66.706  -0.349 -10.355  1.00  1.710          H  
ATOM   3633  HG1 THR A 229      65.458  -1.718  -9.070  1.00  1.710          H  
ATOM   3634 1HG2 THR A 229      68.471  -0.029  -8.677  1.00  1.710          H  
ATOM   3635 2HG2 THR A 229      67.920   1.539  -9.293  1.00  1.710          H  
ATOM   3636 3HG2 THR A 229      67.372   0.971  -7.703  1.00  1.710          H  
ATOM   3637  N   ALA A 230      65.699   1.990 -11.531  1.00  1.150          N  
ATOM   3638  CA  ALA A 230      66.096   3.087 -12.393  1.00  1.280          C  
ATOM   3639  C   ALA A 230      65.185   4.292 -12.195  1.00  1.330          C  
ATOM   3640  O   ALA A 230      65.658   5.432 -12.198  1.00  1.450          O  
ATOM   3641  CB  ALA A 230      66.055   2.640 -13.842  1.00  1.740          C  
ATOM   3642  H   ALA A 230      65.534   1.062 -11.935  1.00  1.380          H  
ATOM   3643  HA  ALA A 230      67.111   3.377 -12.128  1.00  1.540          H  
ATOM   3644 1HB  ALA A 230      66.373   3.458 -14.485  1.00  2.090          H  
ATOM   3645 2HB  ALA A 230      66.720   1.787 -13.975  1.00  2.090          H  
ATOM   3646 3HB  ALA A 230      65.037   2.347 -14.098  1.00  2.090          H  
ATOM   3647  N   THR A 231      63.888   4.044 -12.004  1.00  1.330          N  
ATOM   3648  CA  THR A 231      62.951   5.126 -11.761  1.00  1.490          C  
ATOM   3649  C   THR A 231      63.169   5.750 -10.372  1.00  1.500          C  
ATOM   3650  O   THR A 231      63.227   6.968 -10.233  1.00  1.540          O  
ATOM   3651  CB  THR A 231      61.493   4.651 -11.888  1.00  2.020          C  
ATOM   3652  OG1 THR A 231      61.260   4.137 -13.209  1.00  2.020          O  
ATOM   3653  CG2 THR A 231      60.564   5.839 -11.665  1.00  2.020          C  
ATOM   3654  H   THR A 231      63.553   3.079 -12.085  1.00  1.600          H  
ATOM   3655  HA  THR A 231      63.124   5.899 -12.508  1.00  1.790          H  
ATOM   3656  HB  THR A 231      61.289   3.871 -11.153  1.00  2.430          H  
ATOM   3657  HG1 THR A 231      61.750   3.305 -13.323  1.00  2.430          H  
ATOM   3658 1HG2 THR A 231      59.533   5.512 -11.763  1.00  2.430          H  
ATOM   3659 2HG2 THR A 231      60.716   6.252 -10.674  1.00  2.430          H  
ATOM   3660 3HG2 THR A 231      60.773   6.607 -12.407  1.00  2.430          H  
ATOM   3661  N   LYS A 232      63.285   4.925  -9.326  1.00  1.850          N  
ATOM   3662  CA  LYS A 232      63.472   5.417  -7.957  1.00  2.160          C  
ATOM   3663  C   LYS A 232      64.719   6.308  -7.870  1.00  2.170          C  
ATOM   3664  O   LYS A 232      64.688   7.407  -7.303  1.00  2.310          O  
ATOM   3665  CB  LYS A 232      63.571   4.231  -6.978  1.00  2.900          C  
ATOM   3666  CG  LYS A 232      63.734   4.604  -5.486  1.00  2.900          C  
ATOM   3667  CD  LYS A 232      63.779   3.342  -4.578  1.00  2.900          C  
ATOM   3668  CE  LYS A 232      64.085   3.717  -3.116  1.00  2.900          C  
ATOM   3669  NZ  LYS A 232      64.195   2.510  -2.197  1.00  2.900          N  
ATOM   3670  H   LYS A 232      63.226   3.918  -9.487  1.00  2.220          H  
ATOM   3671  HA  LYS A 232      62.607   6.023  -7.684  1.00  2.590          H  
ATOM   3672 1HB  LYS A 232      62.679   3.610  -7.078  1.00  3.480          H  
ATOM   3673 2HB  LYS A 232      64.425   3.610  -7.263  1.00  3.480          H  
ATOM   3674 1HG  LYS A 232      64.659   5.169  -5.354  1.00  3.480          H  
ATOM   3675 2HG  LYS A 232      62.896   5.240  -5.180  1.00  3.480          H  
ATOM   3676 1HD  LYS A 232      62.812   2.838  -4.608  1.00  3.480          H  
ATOM   3677 2HD  LYS A 232      64.542   2.652  -4.943  1.00  3.480          H  
ATOM   3678 1HE  LYS A 232      65.030   4.257  -3.094  1.00  3.480          H  
ATOM   3679 2HE  LYS A 232      63.295   4.373  -2.743  1.00  3.480          H  
ATOM   3680 1HZ  LYS A 232      64.408   2.823  -1.264  1.00  3.480          H  
ATOM   3681 2HZ  LYS A 232      63.311   1.967  -2.150  1.00  3.480          H  
ATOM   3682 3HZ  LYS A 232      64.930   1.902  -2.516  1.00  3.480          H  
ATOM   3683  N   ASP A 233      65.801   5.863  -8.513  1.00  2.650          N  
ATOM   3684  CA  ASP A 233      67.089   6.549  -8.545  1.00  3.200          C  
ATOM   3685  C   ASP A 233      67.039   7.920  -9.217  1.00  3.400          C  
ATOM   3686  O   ASP A 233      67.997   8.688  -9.126  1.00  3.930          O  
ATOM   3687  CB  ASP A 233      68.169   5.715  -9.257  1.00  4.260          C  
ATOM   3688  CG  ASP A 233      68.726   4.489  -8.466  1.00  4.260          C  
ATOM   3689  OD1 ASP A 233      68.447   4.348  -7.296  1.00  4.260          O  
ATOM   3690  OD2 ASP A 233      69.479   3.739  -9.056  1.00  4.260          O  
ATOM   3691  H   ASP A 233      65.749   4.945  -8.964  1.00  3.180          H  
ATOM   3692  HA  ASP A 233      67.409   6.697  -7.514  1.00  3.840          H  
ATOM   3693 1HB  ASP A 233      67.745   5.342 -10.196  1.00  5.110          H  
ATOM   3694 2HB  ASP A 233      69.004   6.362  -9.519  1.00  5.110          H  
ATOM   3695  N   ALA A 234      65.964   8.219  -9.945  1.00  3.530          N  
ATOM   3696  CA  ALA A 234      65.838   9.484 -10.639  1.00  4.340          C  
ATOM   3697  C   ALA A 234      65.390  10.612  -9.705  1.00  4.730          C  
ATOM   3698  O   ALA A 234      65.329  11.773 -10.119  1.00  5.250          O  
ATOM   3699  CB  ALA A 234      64.850   9.339 -11.785  1.00  5.750          C  
ATOM   3700  H   ALA A 234      65.169   7.579  -9.991  1.00  4.240          H  
ATOM   3701  HA  ALA A 234      66.815   9.744 -11.041  1.00  5.210          H  
ATOM   3702 1HB  ALA A 234      64.779  10.276 -12.329  1.00  6.900          H  
ATOM   3703 2HB  ALA A 234      65.189   8.546 -12.455  1.00  6.900          H  
ATOM   3704 3HB  ALA A 234      63.873   9.078 -11.384  1.00  6.900          H  
ATOM   3705  N   ASN A 235      65.047  10.294  -8.453  1.00  4.930          N  
ATOM   3706  CA  ASN A 235      64.590  11.343  -7.553  1.00  5.660          C  
ATOM   3707  C   ASN A 235      65.777  12.054  -6.896  1.00  6.450          C  
ATOM   3708  O   ASN A 235      66.939  11.691  -7.087  1.00  6.830          O  
ATOM   3709  CB  ASN A 235      63.662  10.745  -6.489  1.00  7.630          C  
ATOM   3710  CG  ASN A 235      62.682  11.751  -5.871  1.00  7.630          C  
ATOM   3711  OD1 ASN A 235      62.781  12.949  -6.166  1.00  7.630          O  
ATOM   3712  ND2 ASN A 235      61.779  11.304  -5.032  1.00  7.630          N  
ATOM   3713  H   ASN A 235      65.094   9.322  -8.128  1.00  5.920          H  
ATOM   3714  HA  ASN A 235      64.040  12.085  -8.131  1.00  6.790          H  
ATOM   3715 1HB  ASN A 235      63.094   9.919  -6.924  1.00  9.160          H  
ATOM   3716 2HB  ASN A 235      64.272  10.323  -5.685  1.00  9.160          H  
ATOM   3717 1HD2 ASN A 235      61.134  11.935  -4.608  1.00  9.160          H  
ATOM   3718 2HD2 ASN A 235      61.729  10.310  -4.775  1.00  9.160          H  
ATOM   3719  N   SER A 236      65.470  13.045  -6.074  1.00  7.000          N  
ATOM   3720  CA  SER A 236      66.472  13.781  -5.329  1.00  8.010          C  
ATOM   3721  C   SER A 236      67.185  12.849  -4.340  1.00  8.610          C  
ATOM   3722  O   SER A 236      66.548  11.935  -3.808  1.00  8.560          O  
ATOM   3723  CB  SER A 236      65.815  14.922  -4.570  1.00 10.810          C  
ATOM   3724  OG  SER A 236      65.255  15.862  -5.448  1.00 10.810          O  
ATOM   3725  H   SER A 236      64.498  13.322  -6.003  1.00  8.400          H  
ATOM   3726  HA  SER A 236      67.161  14.199  -6.052  1.00  9.610          H  
ATOM   3727 1HB  SER A 236      65.036  14.518  -3.923  1.00 12.970          H  
ATOM   3728 2HB  SER A 236      66.552  15.408  -3.930  1.00 12.970          H  
ATOM   3729  HG  SER A 236      64.838  16.527  -4.894  1.00 12.970          H  
ATOM   3730  N   PRO A 237      68.488  13.044  -4.076  1.00  9.380          N  
ATOM   3731  CA  PRO A 237      69.273  12.319  -3.102  1.00 10.250          C  
ATOM   3732  C   PRO A 237      69.212  13.046  -1.774  1.00 11.120          C  
ATOM   3733  O   PRO A 237      69.744  12.552  -0.781  1.00 11.920          O  
ATOM   3734  OXT PRO A 237      69.090  14.269  -1.844  1.00 15.380          O  
ATOM   3735  CB  PRO A 237      70.681  12.400  -3.683  1.00 15.380          C  
ATOM   3736  CG  PRO A 237      70.706  13.753  -4.381  1.00 15.380          C  
ATOM   3737  CD  PRO A 237      69.283  13.974  -4.897  1.00 15.380          C  
ATOM   3738  HA  PRO A 237      68.911  11.283  -3.018  1.00 12.300          H  
ATOM   3739 1HB  PRO A 237      71.425  12.318  -2.876  1.00 18.450          H  
ATOM   3740 2HB  PRO A 237      70.853  11.558  -4.370  1.00 18.450          H  
ATOM   3741 1HG  PRO A 237      71.004  14.528  -3.654  1.00 18.450          H  
ATOM   3742 2HG  PRO A 237      71.459  13.759  -5.180  1.00 18.450          H  
ATOM   3743 1HD  PRO A 237      68.974  15.015  -4.721  1.00 18.450          H  
ATOM   3744 2HD  PRO A 237      69.253  13.683  -5.959  1.00 18.450          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1421.31 165.276 1071.51 -79.839 27.1878 51.6681 565.939 -600.095 -1.6256 -12.0482 -495.105 -52.4194 -207.482 -9.97197 -20.5912 -21.8882 0 14.7724 20.5393 121.651 187.797 -27.1921 43.5362 -43.5395 45.8542 249.842 -427.534
ILE:NtermProteinFull_1 -5.07029 0.63535 3.20402 -0.64634 0.41178 0.25293 2.17092 -1.90836 -0.01768 -0.12316 -3.16265 1.70594 0 0 -1.1051 0 0 -4e-05 0.05676 0.27378 0 0 0 0.73287 0 0.298 -2.29127
ASP_2 -5.31486 0.32979 7.84021 -0.23947 0.10442 0.78631 3.54649 -3.31701 -0 -0 -6.83297 -1.2599 0 0 -1.38874 -0.35879 0 -0.07601 0.00292 0 1.8795 -0.83812 0 -2.3716 0.14557 0.50372 -6.85856
THR_3 -6.47773 0.24724 5.95476 -0.21711 0.40814 0.08197 3.05967 -3.04277 -0 -0 -2.66178 -0.59248 0 0 0 0 0 0.09795 0.00203 1.45013 0 -0.24002 2.3547 -1.0874 -0.1036 0.48294 -0.28337
GLY_4 -3.44442 0.27793 4.75953 -6e-05 0 0 2.48109 -2.23446 -0 -0 -2.58465 -0.42526 0 0 -0.30529 0 0 0.06224 0 0 0 0.28196 0 0.83697 0.36495 0.57451 0.64504
THR_5 -4.45289 0.23389 5.93939 -0.20414 0.1438 0.07498 2.32844 -2.64453 -0.00775 -0.05399 -3.64445 -0.22231 0 0 -0.49591 -0.35879 0 0.11525 0.03243 0.08862 0 0.00486 2.27931 -1.0874 0.63367 0.57921 -0.71831
GLY_6 -4.66961 0.42986 4.20895 -5e-05 0 0 2.45161 -2.43775 -0 -0 -1.67456 -0.41286 0 0 0 0 0 -0.12965 0 0 0 0.13068 0 0.83697 0.71056 0.35863 -0.19723
LEU_7 -8.07583 0.74177 5.28683 -0.70014 0.22003 0.3093 2.69219 -3.27469 -0 -0 -2.76174 0.07958 0 0 0 0 0 -0.03665 0.06531 0.97247 0 -0.24307 0 0.18072 0.57471 0.35327 -3.61593
ILE_8 -5.40935 0.29823 5.49942 -0.49974 0.36993 0.1014 2.56982 -2.75246 -0 -0 -2.03176 0.0354 0 0 0 0 0 -0.03735 0.02534 0.50191 0 -0.42072 0 0.73287 -0.07026 0.41214 -0.67516
MET_9 -7.692 0.55971 4.77673 -0.59588 0.3187 0.08618 2.66049 -2.931 -0.02843 -0.26827 -2.98068 -0.24197 0 0 0 0 0 -0.02954 0.20899 2.14608 0 0.04495 0 0.60916 0.11861 0.28922 -2.94895
VAL_10 -9.19056 1.29232 5.00556 -0.30981 0.16177 0.06616 2.94733 -3.46245 -0.02261 -0.15357 -2.35645 -0.08901 0 0 0 0 0 0.03549 0.0001 0.06854 0 -0.27819 0 1.9342 0.01157 0.56819 -3.77143
ASN_11 -5.4087 0.19998 5.51233 -0.16748 0.02349 0.24847 2.50427 -2.85553 -0 -0 -2.01201 -0.30627 0 0 0 0 0 -0.01044 0.0301 0 1.42544 0.47694 0 -0.93687 0.00895 0.57367 -0.69366
GLN_12 -6.38114 0.50944 6.99084 -0.27492 0.04133 0.19495 3.20642 -3.3148 -0.01417 -0.15485 -3.49397 -0.48548 0 0 0 -0.85735 0 -0.00661 0.00616 0 2.82384 -0.04684 0 -0.18838 -0.02453 0.48327 -0.98679
LEU_13 -9.52182 0.94001 5.36234 -0.48104 0.21729 0.11699 3.47265 -3.47243 -0.01048 -0.06466 -2.79283 0.20978 0 0 0 0 0 0.05451 0.15317 0.35007 0 -0.27652 0 0.18072 -0.24977 0.71905 -5.09296
LEU_14 -8.82836 1.38735 4.96766 -0.71138 0.3922 0.28845 2.82715 -3.28038 -0.01105 -0.06028 -2.82052 0.10282 0 0 0 0 0 -0.00953 0.05515 0.85955 0 -0.19263 0 0.18072 -0.14822 0.80699 -4.19433
ASN_15 -4.59 0.2892 5.67431 -0.17654 0.03656 0.2609 2.32661 -2.72527 -0.01357 -0.07346 -2.11676 -0.3136 0 0 0 0 0 -0.02344 0.00031 0 1.43212 0.52064 0 -0.93687 0.10073 0.59092 0.26278
ARG_16 -6.34422 0.39835 6.96498 -0.51619 0.08123 0.27412 3.21835 -3.23728 -0 -0 -3.38718 0.3235 0 0 0 -0.85735 0 -0.01261 0.11337 1.89975 0 -0.07182 0 -1.2888 -0.05524 0.5257 -1.97134
VAL_17 -9.02136 1.21483 3.31776 -0.32907 0.36437 0.07579 2.46679 -2.87504 -0 -0 -2.7003 -0.15618 0 0 0 0 0 -0.06152 0.06113 0.04221 0 -0.38887 0 1.9342 -0.11401 0.64602 -5.52325
VAL_18 -6.17848 0.31672 4.54268 -0.31328 0.19295 0.0716 2.50843 -2.7302 -0.01048 -0.06466 -2.23291 -0.24373 0 0 0 0 0 -0.05201 0.00048 0.08409 0 -0.32995 0 1.9342 -0.01179 0.55587 -1.96048
ASN_19 -5.24315 0.39206 5.81899 -0.16677 0.01708 0.23825 2.55941 -2.91865 -0.02025 -0.1234 -2.34515 -0.27476 0 0 0 0 0 0.01287 0.00888 0 1.64166 0.55729 0 -0.93687 0.35558 0.50521 0.07829
TYR_20 -7.77098 0.72762 4.93243 -1.00534 0.12054 0.4557 2.73818 -2.97041 -0.01421 -0.07713 -2.39814 -0.27479 0 0 0 0 0 -0.0096 0.02212 0 1.80165 -0.43184 0.00177 1.2797 0.44217 0.52193 -1.90862
SER_21 -6.74542 0.5303 6.0186 -0.02898 0 0.06597 3.34402 -3.25967 -0 -0 -3.50795 -0.58629 0 0 -0.36836 0 0 -0.01373 0.01722 0.59188 0 0.36214 0.84446 -0.77834 0.22872 0.49154 -2.7939
GLU_22 -5.44976 0.23266 6.45122 -0.20729 0.02125 0.27139 2.59722 -2.96786 -0.02241 -0.12179 -2.68844 -0.54936 0 0 0 0 0 -0.02507 0.04103 0 3.00912 -0.28767 0 -2.7348 -0.10414 0.33151 -2.20318
ILE_23 -5.87207 0.29636 5.721 -0.49692 0.36054 0.09916 2.39822 -2.8924 -0 -0 -2.15439 0.08408 0 0 0 0 0 -0.05663 0.0899 0.4854 0 -0.47921 0 0.73287 -0.23702 0.22898 -1.69214
ILE_24 -8.29611 1.27056 3.2982 -0.66101 0.3879 0.22256 2.9438 -2.85566 -0.0092 -0.06312 -1.88162 0.35931 0 0 0 0 0 0.08725 0.19512 1.00009 0 -0.08501 0 0.73287 0.00467 0.56268 -2.78673
ILE_25 -7.31036 0.98048 4.6917 -0.49565 0.2796 0.10215 3.12895 -3.06419 -0.00064 -0.00366 -1.47822 -0.08881 0 0 0 0 0 0.05336 0.02746 0.67471 0 -0.42432 0 0.73287 -0.07328 0.96176 -1.30609
ARG_26 -5.42344 0.51441 6.53995 -0.74322 0.09622 0.47519 2.52063 -3.08493 -0.02241 -0.12179 -2.03018 0.31294 0 0 0 0 0 0.15196 0.06391 1.47167 0 -0.15337 0 -1.2888 -0.21621 0.75236 -0.1851
ALA_27 -4.68709 0.52393 4.08804 -0.02272 0 0 2.65614 -2.48545 -0 -0 -1.95991 -0.3791 0 0 0 0 0 -0.04333 0 0 0 -0.38451 0 1.8394 -0.53845 0.35753 -1.03555
ALA_28 -5.94488 1.2743 3.93335 -0.02196 0 0 3.02191 -2.8107 -0.01761 -0.09349 -1.77452 -0.36809 0 0 0 0 0 -0.06943 0 0 0 -0.39863 0 1.8394 -0.67591 0.30323 -1.80303
SER_29 -2.56019 0.26813 3.34568 -0.02693 0.00482 0.02623 1.69062 -1.60229 -0 -0 -0.978 -0.33436 0 0 0 0 0 -0.07914 0.00408 1.29901 0 -0.35231 0.60029 -0.77834 -0.6091 0.31533 0.23353
LEU_30 -2.98768 0.29709 2.89248 -0.51335 0.20872 0.14752 1.4864 -1.3894 -0 -0 -1.44678 0.09532 0 0 0 0 0 -0.03173 0.07129 0.17424 0 -0.16629 0 0.18072 -0.54113 0.26196 -1.2606
LYS_31 -5.60335 0.77358 4.23516 -0.48174 0.15826 0.2543 1.77456 -1.79202 -0.01888 -0.11115 -0.10895 0.23037 0 0 0 0 0 0.01633 0.06239 1.89613 0 -0.06894 0 -1.5107 -0.42347 0.83243 0.11432
PRO_32 -2.06337 0.47993 0.63761 -0.07424 0 0.04549 0.12238 -0.23794 -0 -0 0.23153 0.55509 0 0 0 0 0 -0.20619 0.04617 0.3968 0 -0.61829 0 -2.4119 -0.26374 1.14371 -2.21695
GLY_33 -3.04025 0.23067 3.49428 -0.00134 0 0 1.99481 -1.7472 -0 -0 -1.31374 -0.34196 0 0 0 0 0 -0.05026 0 0 0 -1.38375 0 0.83697 0.1216 0.61696 -0.58319
ASP_34 -5.84567 1.0486 6.02448 -0.11559 0.02695 0.36532 2.61265 -2.93092 -0.00336 -0.02373 -2.85061 -0.32599 0 0 0 -0.74095 0 -0.03821 0.17031 0 1.78616 -0.01811 0 -2.3716 0.04411 0.8805 -2.30565
ILE_35 -4.58227 0.72328 2.59417 -0.70899 0.372 0.24762 0.89776 -1.82837 -0 -0 -0.65291 0.33032 0 0 0 0 0 -0.11311 0.01082 0.8696 0 0.14961 0 0.73287 -0.24919 0.95778 -0.24899
TYR_36 -7.38528 0.92422 4.39049 -0.66652 0.04236 0.35459 2.45126 -2.49083 -0 -0 -1.56821 -0.19088 0 0 0 0 0 -0.04707 0.09502 0 2.20068 -0.00044 0.0005 1.2797 -0.02257 0.48401 -0.14898
ASN_37 -7.43119 0.79704 7.23947 -0.18889 0.03452 0.29548 3.75413 -3.77581 -0.00126 -0.01767 -2.09742 -0.31472 0 0 0 -0.74095 0 0.12623 0.6026 0 1.48482 0.20568 0 -0.93687 0.02047 0.52048 -0.42386
VAL_38 -7.77698 0.7637 4.84766 -0.30655 0.20744 0.07099 2.91286 -3.13577 -0 -0 -2.39471 -0.23032 0 0 0 0 0 0.07577 0.00162 0.11287 0 -0.35375 0 1.9342 -0.05776 0.62393 -2.7048
GLY_39 -3.4776 0.16452 4.08686 -4e-05 0 0 1.97218 -2.07551 -0.00336 -0.02373 -1.62874 -0.43794 0 0 0 0 0 0.17173 0 0 0 0.43358 0 0.83697 0.19172 0.45597 0.6666
ILE_40 -9.05269 1.54605 4.39551 -0.51334 0.34405 0.1068 3.2243 -3.37751 -0 -0 -2.38115 -0.01892 0 0 0 0 0 0.04036 0.13501 0.62982 0 -0.43406 0 0.73287 0.20799 0.75481 -3.6601
SER_41 -6.2756 0.48289 6.47456 -0.02672 0 0.02196 3.8959 -3.28094 -0.0086 -0.03717 -3.55919 -0.68571 0 0 -0.64372 0 0 0.07876 0.00724 0.53623 0 0.30998 1.73402 -0.77834 0.00694 0.84487 -0.90265
LYS_42 -6.80361 0.5789 5.68093 -0.31098 0.03292 0.1402 2.9303 -2.84621 -0 -0 -2.37472 -0.02766 0 0 0 0 0 0.06321 0.03192 1.76955 0 0.03276 0 -1.5107 -0.13555 0.42958 -2.31916
ALA_43 -4.82996 0.29784 3.7737 -0.02168 0 0 2.69231 -2.55459 -0 -0 -1.86933 -0.34651 0 0 0 0 0 0.01826 0 0 0 -0.16518 0 1.8394 -0.29354 0.31331 -1.14599
ALA_44 -5.82427 0.51271 3.59439 -0.02011 0 0 2.89167 -2.72282 -0 -0 -2.62643 -0.36711 0 0 0 0 0 0.05318 0 0 0 -0.0869 0 1.8394 -0.20961 0.1754 -2.79052
MET_45 -8.06095 0.58967 5.09697 -0.79388 0.27235 0.38113 3.05787 -2.90218 -0 -0 -2.85747 -0.21175 0 0 0 0 0 -0.03223 0.05512 2.92294 0 0.04403 0 0.60916 -0.0438 0.2805 -1.59252
ALA_46 -4.57887 0.2034 4.58309 -0.02209 0 0 2.60397 -2.54584 -0 -0 -2.65299 -0.34658 0 0 0 0 0 -0.00312 0 0 0 -0.25115 0 1.8394 -0.17733 0.45567 -0.89245
ILE_47 -6.72255 0.93355 3.64546 -0.69446 0.41353 0.24069 2.43567 -2.54571 -0 -0 -1.89527 0.33404 0 0 0 0 0 -0.0204 0.03623 1.03116 0 -0.13817 0 0.73287 -0.24334 0.75999 -1.69672
ILE_48 -10.5049 1.5453 3.89748 -0.4804 0.32278 0.09178 3.08645 -3.46177 -0 -0 -2.00866 0.1501 0 0 0 0 0 -0.01819 0.09064 0.45026 0 -0.43827 0 0.73287 0.06929 0.94469 -5.53058
HIS_49 -5.93567 0.28669 5.37397 -0.71403 0.017 0.75018 2.64028 -2.82254 -0 -0 -2.60758 -0.27767 0 0 0 0 0 0.01084 0.03923 0 1.56066 -0.18918 0 -0.45461 0.16968 0.54079 -1.61197
SER_50 -3.90607 0.16998 4.65426 -0.02554 0 0.05939 2.27067 -2.33871 -0 -0 -1.84124 -0.63338 0 0 0 0 0 0.06173 2e-05 0.60125 0 0.358 0.60148 -0.77834 0.24204 0.17847 -0.32601
ALA_51 -6.61823 0.69596 3.99068 -0.02308 0 0 2.83241 -2.88328 -0 -0 -2.15388 -0.35903 0 0 0 0 0 -0.05988 0 0 0 -0.27821 0 1.8394 -0.11329 0.38863 -2.74179
LEU_52 -10.5335 2.08395 4.50395 -0.50558 0.15828 0.10777 3.57236 -3.43938 -0.01325 -0.07409 -3.19826 0.21321 0 0 0 0 0 -0.03352 0.59189 0.39749 0 -0.26409 0 0.18072 -0.42655 1.37703 -5.30161
ALA_53 -4.02455 0.2848 4.3439 -0.02097 0 0 2.32304 -2.35706 -0 -0 -2.36916 -0.37643 0 0 0 0 0 0.01179 0 0 0 -0.24602 0 1.8394 -0.30763 1.18475 0.28586
LEU_54 -6.31133 0.49131 4.29395 -0.47829 0.19104 0.10747 2.35752 -2.57992 -0 -0 -1.95532 0.23466 0 0 0 0 0 -0.03741 0.02158 0.50848 0 -0.23687 0 0.18072 -0.23967 0.31076 -3.14132
ASP_55 -8.23995 1.2413 8.10914 -0.1102 0.0017 0.33291 3.70027 -4.19263 -0.02912 -0.213 -3.04835 -0.47727 0 0 0 0 0 -0.00044 0.00621 0 1.82209 0.1216 0 -2.3716 -0.20547 0.67143 -2.88137
ALA_56 -5.39577 0.33487 5.44185 -0.01976 0 0 3.05511 -3.02349 -0.01545 -0.07741 -4.02942 -0.34012 0 0 0 0 0 0.00811 0 0 0 -0.01773 0 1.8394 -0.13676 0.70526 -1.67131
LYS_57 -5.08774 0.47191 5.53195 -0.29807 0.02689 0.12893 2.8241 -2.69761 -0.01946 -0.09419 -2.29732 -0.00285 0 0 0 0 0 -0.00993 0.02339 1.70393 0 -0.03756 0 -1.5107 -0.25779 0.46007 -1.14204
ALA_58 -4.43465 0.30763 2.37143 -0.02648 0.00191 0 1.32763 -1.94741 -0 -0 -1.29127 -0.41677 0 0 0 0 0 -0.11591 0 0 0 -0.13973 0 1.8394 -0.45955 0.43996 -2.54381
THR_59 -5.61001 0.48035 5.57551 -0.18346 0.07043 0.06166 3.04625 -2.78844 -0 -0 -2.76908 -0.27321 0 0 0 0 0 0.03515 0.045 0.11478 0 -0.13728 2.31288 -1.0874 0.33277 0.41659 -0.35751
GLU_60 -5.27767 0.15534 5.8857 -0.2238 0.04672 0.33766 2.08652 -2.70671 -0.03998 -0.30019 -2.23626 -0.58896 0 0 0 0 0 -0.03842 0.103 0 3.05703 -0.16161 0 -2.7348 0.33767 0.41876 -1.88001
VAL_61 -4.38266 0.20526 3.93809 -0.31671 0.25617 0.07356 2.40019 -2.25801 -0.01545 -0.07741 -2.4458 -0.28187 0 0 0 0 0 -0.05061 0 0.16622 0 -0.35381 0 1.9342 -0.2302 0.38358 -1.05524
GLU_62 -7.60027 0.61836 8.53038 -0.45147 0.52578 0.96705 4.14538 -4.11576 -0.00621 -0.0201 -4.89901 -0.6866 0 0 -1.69264 0 0 0.11634 0.08582 0 3.90004 -0.27524 0 -2.7348 -0.24969 0.5948 -3.24785
TRP_63 -10.8387 1.40866 5.219 -1.04328 0.15393 0.3241 2.71488 -3.30268 -0 -0 -1.95325 -0.52292 0 0 0 0 0 0.07727 0.34175 0 1.91529 -0.00513 0 1.6906 -0.29929 0.70383 -3.41599
ALA_64 -3.88356 0.21184 4.33902 -0.02048 0 0 2.68903 -2.42623 -0.01089 -0.03946 -3.09678 -0.34044 0 0 0 0 0 -0.03514 0 0 0 -0.07486 0 1.8394 -0.14038 0.48411 -0.50482
ALA_65 -6.13449 0.40834 4.89336 -0.02166 0 0 3.55393 -3.22591 -0 -0 -3.36046 -0.34621 0 0 0 0 0 -0.02101 0 0 0 -0.33805 0 1.8394 -0.34406 0.38932 -2.70751
LEU_66 -7.20483 0.74096 3.49087 -0.71601 0.30146 0.30864 2.00368 -2.4466 -0 -0 -1.28412 -0.02535 0 0 0 0 0 -0.03647 0.07152 0.83073 0 -0.14573 0 0.18072 -0.26086 0.43112 -3.76027
ILE_67 -3.66624 0.24368 3.05831 -0.48568 0.33705 0.09877 1.41731 -1.55946 -0 -0 -0.13719 -0.16964 0 0 0 0 0 0.04252 0.06482 0.65155 0 -0.56329 0 0.73287 0.08611 0.47288 0.62438
ALA_68 -2.24836 0.1277 1.78506 -0.026 0.00271 0 0.83243 -1.10236 -0 -0 -0.81451 -0.34657 0 0 0 0 0 0.11965 0 0 0 0.10205 0 1.8394 0.01946 0.853 1.14367
GLU_69 -2.86944 0.21856 2.42288 -0.20006 0.03862 0.30559 1.03022 -1.20524 -0.01089 -0.03946 -0.91303 -0.48745 0 0 0 0 0 0.15184 0.04684 0 2.89457 0.08495 0 -2.7348 0.95836 0.90253 0.59459
LYS_70 -4.26709 0.54985 3.26516 -0.34246 0.0309 0.16109 1.38716 -1.69192 -0 -0 -0.73038 -0.03678 0 0 0 0 0 -0.02079 0.09016 1.73621 0 -0.05688 0 -1.5107 2.14964 1.11909 1.83226
PRO_71 -2.6954 0.47786 1.2027 -0.11121 0.00338 0.08187 0.45961 -0.70421 -0.02721 -0.15708 0.11526 0.28267 0 0 0 0 0 0.12019 0.03766 0.09368 0 -0.98431 0 -2.4119 0.89072 1.08971 -2.23602
VAL_72 -8.33048 1.36272 2.01309 -0.28785 0.27893 0.06155 1.88318 -2.54342 -0 -0 -0.95841 -0.17806 0 0 0 0 0 -0.03392 0.00084 0.27304 0 -0.72226 0 1.9342 -0.46333 0.54297 -5.16722
GLN_73 -4.60374 0.32065 5.8954 -0.61916 0.07231 0.39572 2.46762 -2.59116 -0.00953 -0.03391 -4.27296 -0.25696 0 0 0 -0.48701 0 -0.04628 0.02551 0 2.67978 0.14159 0 -0.18838 -0.31174 0.559 -0.86325
ASP_74 -4.4563 0.52684 4.93762 -0.12657 0.03574 0.40883 1.97631 -2.28102 -0.01761 -0.09351 -3.17499 -0.81069 0 0 0 -0.48701 0 -0.00561 0.04841 0 2.48781 -0.47773 0 -2.3716 -0.28913 0.69542 -3.47479
ALA_75 -4.58485 0.67134 0.91874 -0.03021 0.01073 0 0.6858 -1.52991 -0.00038 -0.01134 -0.8596 -0.50268 0 0 0 0 0 -0.01905 0 0 0 -0.05462 0 1.8394 0.01125 0.74461 -2.71077
VAL_76 -5.95286 0.51951 3.77743 -0.313 0.18686 0.06442 2.32981 -2.50533 -0.01761 -0.09351 -2.54604 -0.21817 0 0 0 0 0 0.00632 0.01191 0.09709 0 -0.47119 0 1.9342 0.06132 0.47328 -2.65558
ASN_77 -5.63772 0.43619 4.83337 -0.30636 0.10815 0.56502 1.51794 -2.25284 -0 -0 -1.28949 -1.26945 0 0 0 0 0 -0.07722 0.04684 0 3.45166 0.06271 0 -0.93687 -0.19438 0.62557 -0.31688
ARG_78 -4.13379 0.26911 4.08981 -0.85446 0.13832 0.59012 1.46 -2.07646 -0 -0 -0.79973 0.45833 0 0 0 0 0 -0.01916 0.05799 1.49593 0 0.00721 0 -1.2888 -0.08534 0.61691 -0.07402
ASP_79 -5.94602 0.49208 5.58502 -0.11284 0.01409 0.35142 2.48037 -2.98356 -0.00489 -0.0372 -1.98953 -0.14308 0 0 0 0 0 -0.00722 0.03276 0 2.16821 -0.09585 0 -2.3716 -0.09476 0.4718 -2.1908
SER_80 -6.06937 0.81632 5.64095 -0.03011 0 0.06826 3.15778 -2.90185 -0 -0 -2.7808 -0.54011 0 0 0 0 0 0.13781 0.0267 0.83364 0 0.32094 0.60012 -0.77834 -0.03981 0.42564 -1.11223
GLY_81 -3.93901 0.2182 4.78492 -5e-05 0 0 2.33973 -2.40553 -0.00248 -0.01852 -2.60059 -0.43083 0 0 0 0 0 -0.07991 0 0 0 0.28457 0 0.83697 0.55356 0.21317 -0.2458
ALA_82 -4.60549 0.29293 4.09873 -0.02213 0 0 2.71501 -2.53781 -0 -0 -2.78347 -0.34251 0 0 0 0 0 -0.05601 0 0 0 -0.33003 0 1.8394 0.26236 0.35392 -1.1151
LEU_83 -9.73212 1.17406 4.25034 -0.45997 0.08509 0.09105 3.05971 -3.35797 -0 -0 -2.92666 -0.00684 0 0 0 0 0 -0.02933 0.59116 3.46156 0 -0.23112 0 0.18072 -0.32307 0.90464 -3.26877
TRP_84 -11.5486 1.68401 4.54748 -1.17086 0.05201 0.35154 3.50697 -3.40881 -0.01035 -0.06964 -3.09286 -0.34395 0 0 -0.63397 0 0 0.08561 0.33747 0 1.70133 -0.22114 0 1.6906 -0.05001 1.35958 -5.23364
GLU_85 -5.73004 0.24421 6.58687 -0.20699 0.01718 0.26263 2.77022 -2.93088 -0 -0 -4.01238 -0.51849 0 0 0 -0.94612 0 0.04962 0.15578 0 3.17912 -0.34401 0 -2.7348 -0.30377 0.9195 -3.54235
THR_86 -6.74599 0.94739 5.34925 -0.19248 0.0569 0.06453 3.27441 -3.0048 -0.00248 -0.01852 -3.052 -0.03343 0 0 0 0 0 0.09992 3e-05 0.08755 0 0.01068 2.29872 -1.0874 -0.29942 0.59539 -1.65174
PHE_87 -10.556 2.12631 4.5046 -0.76323 0.08114 0.25761 3.34086 -3.31028 -0 -0 -2.50436 -0.10383 0 0 0 0 0 -0.01393 0.54986 0 2.44228 -0.38961 0 1.0402 0.00951 0.96889 -2.31994
LEU_88 -9.8999 1.31922 4.3397 -0.478 0.15811 0.09606 3.19904 -3.16876 -0.00671 -0.0712 -1.65547 0.2901 0 0 0 0 0 0.01445 0.265 0.50995 0 -0.2365 0 0.18072 -0.10691 1.01183 -4.23925
GLU_89 -5.35622 0.47643 4.41246 -0.338 0.05902 0.39558 1.80466 -2.42463 -0 -0 -1.33584 -0.62526 0 0 0 0 0 0.02017 0.05505 0 3.4738 -0.272 0 -2.7348 -0.41431 0.63139 -2.1725
MET_90 -11.0322 2.00136 4.61782 -0.41496 0.10481 0.14088 2.9387 -3.17476 -0.0048 -0.04277 -1.86661 -0.14769 0 0 0 0 0 -0.04228 0.2859 2.01382 0 0.01825 0 0.60916 -0.30588 0.58672 -3.71452
LEU_91 -8.87651 1.41855 2.74161 -0.50621 0.33496 0.12146 2.7024 -2.66814 -0 -0 -1.27401 0.28802 0 0 0 0 0 -0.06908 0.00758 0.2797 0 -0.28208 0 0.18072 -0.17443 0.73677 -5.03871
TRP_92 -7.82816 0.67269 4.22997 -0.79643 0.21772 0.50835 2.05005 -2.75739 -0 -0 -0.70971 -0.40927 0 0 0 0 0 -0.03132 0.08148 0 3.04077 -0.00147 0 1.6906 -0.41518 0.66601 0.20874
ALA_93 -3.63416 0.2922 1.67297 -0.02484 0.00033 0 1.49453 -1.54333 -0 -0 -1.5024 -0.3379 0 0 -0.36836 0 0 0.0191 0 0 0 -0.20194 0 1.8394 -0.62917 1.05329 -1.87027
GLY_94 -2.32777 0.1484 1.86511 -0.00021 0 0 0.78183 -1.15905 -0.0048 -0.04277 -0.95374 -0.16764 0 0 -0.96001 0 0 -0.11445 0 0 0 -0.37286 0 0.83697 -0.37856 1.42726 -1.42232
GLN_95 -2.51874 0.2042 2.0706 -0.56766 0.13776 0.5381 1.13154 -1.03711 -0 -0 -1.85059 -0.73267 0 0 -1.60373 0 0 0.06182 0.01643 0 4.11166 -0.00945 0 -0.18838 0.03798 1.04408 0.84583
LEU_96 -6.31296 1.18079 0.72238 -0.54268 0.15111 0.10625 1.50087 -1.45481 -0 -0 -0.96769 0.29486 0 0 -0.75503 0 0 0.0122 0.03303 0.98958 0 -0.00377 0 0.18072 0.22857 1.37819 -3.25838
GLY_97 -2.68159 0.20095 1.78414 -0.00014 0 0 1.03709 -1.17743 -0.0086 -0.03717 -0.69121 -0.15625 0 0 0 0 0 0.14513 0 0 0 -1.31201 0 0.83697 0.58053 1.56632 0.08674
HIS_D_98 -6.69904 0.70657 5.41923 -0.36177 0.05551 0.38925 2.59917 -2.87434 -0.01513 -0.08741 -2.56921 -0.38078 0 0 0 0 0 5.73044 0.09103 0 3.15498 0.03307 0 -0.45461 1.08623 14.4306 20.2538
PHE_99 -7.88043 1.14274 3.38225 -0.47913 0.44134 0.2281 2.72809 -2.5607 -0 -0 -1.7411 -0.24087 0 0 -0.67707 0 0 -0.0306 0.09425 0 3.83045 0.01297 0 1.0402 0.8898 15.0299 15.2102
GLU_100 -3.34336 0.24221 4.11246 -0.43991 0.19767 1.38106 1.51413 -1.79417 -0.04237 -0.2434 -2.02837 -3.14447 0 0 -0.67707 0 0 -0.06222 0.04822 0 3.94394 -0.34791 0 -2.7348 -0.19129 1.33112 -2.27853
LEU_101 -5.6459 0.68788 3.6157 -0.4962 0.24157 0.11448 2.72627 -2.1869 -0.02724 -0.15599 -1.30025 0.11191 0 0 0 0 0 0.03397 0.15762 0.31665 0 -0.18373 0 0.18072 -0.28864 0.527 -1.57109
ALA_102 -7.07346 1.60538 3.92339 -0.02301 0 0 3.43981 -3.22993 -0.01647 -0.11147 -1.27493 -0.40297 0 0 0 0 0 -0.02216 0 0 0 -0.38084 0 1.8394 -0.23452 0.52888 -1.43287
LYS_103 -6.56038 0.8698 5.96504 -0.5292 0.13794 0.21882 2.61249 -2.80392 -0 -0 -2.36014 0.05716 0 0 0 0 0 0.00194 0.10936 2.29697 0 -0.03845 0 -1.5107 0.04457 0.31522 -1.17348
ALA_104 -3.55179 0.23589 3.75771 -0.02208 0 0 2.10489 -1.99301 -0 -0 -1.65864 -0.37244 0 0 0 0 0 -0.03143 0 0 0 -0.33721 0 1.8394 0.03714 0.19683 0.20528
MET_105 -9.70516 1.47949 4.51669 -0.69791 0.31784 0.22925 2.75666 -2.98739 -0 -0 -2.30013 -0.10513 0 0 0 0 0 0.42298 0.04913 0.92446 0 0.10242 0 0.60916 -0.57847 0.52732 -4.43877
LEU_106 -9.65333 1.48328 3.91424 -0.47171 0.17278 0.09452 3.23029 -3.26429 -0 -0 -2.58886 -0.04517 0 0 0 0 0 0.33686 0.07347 3.04188 0 -0.22438 0 0.18072 -0.27913 1.23695 -2.76188
MET_107 -7.857 0.83877 5.99891 -0.43008 0.1058 0.26037 2.5519 -3.13048 -0.01647 -0.11147 -1.96137 -0.17673 0 0 0 0 0 0.05244 0.49287 2.53996 0 0.08076 0 0.60916 0.02954 1.17945 1.05632
ALA_108 -5.48836 0.58893 3.99834 -0.02235 0 0 1.96027 -2.44866 -0 -0 -0.7563 -0.37718 0 0 0 0 0 0.04045 0 0 0 -0.32134 0 1.8394 -0.19162 0.608 -0.57043
THR_109 -5.41512 0.30375 4.69237 -0.19832 0.10904 0.07136 2.35338 -2.48539 -0 -0 -2.66801 -0.05645 0 0 0 0 0 -0.00197 0.00021 0.06471 0 -0.02578 2.29513 -1.0874 -0.16094 0.32811 -1.88132
LEU_110 -8.57298 1.11903 4.9899 -0.45831 0.13341 0.10213 3.269 -3.06276 -0 -0 -2.49042 0.22515 0 0 0 0 0 -0.03072 0.58192 0.36293 0 -0.26238 0 0.18072 -0.07571 0.53721 -3.45187
ARG_111 -4.4343 0.26201 4.77704 -0.46909 0.06249 0.25732 1.54533 -2.08792 -0 -0 -1.65866 0.28389 0 0 0 0 0 -0.09674 0.19036 2.10824 0 -0.06356 0 -1.2888 -0.24719 0.59139 -0.26819
LEU_112 -7.24053 1.25717 2.95142 -0.47599 0.09447 0.1391 2.55074 -2.32525 -0.001 -0.01326 -1.25982 0.08911 0 0 0 0 0 0.00832 0.04427 0.10485 0 -0.13747 0 0.18072 -0.39227 0.7361 -3.68933
ARG_113 -7.1848 0.80179 7.7324 -0.72152 0.06125 0.46285 4.41161 -3.46291 -0.01395 -0.12893 -5.15419 0.33643 0 0 0 -2.0109 0 0.43726 0.05199 1.83085 0 -0.12219 0 -1.2888 -0.02115 1.29832 -2.6846
SER_114 -3.17602 0.43565 2.98613 -0.03555 0 0.08698 0.87304 -1.43548 -0.04704 -0.26375 -0.71222 -0.3892 0 0 0 0 0 0.2653 0.00349 1.53979 0 0.32107 0.62888 -0.77834 2.7137 2.14014 5.15658
ILE_115 -7.06773 1.38604 2.0981 -0.6208 0.42653 0.21313 2.25854 -1.84036 -0.001 -0.01326 -2.72357 0.22285 0 0 -1.2134 0 0 0.92705 0.07987 0.0862 0 1.04572 0 0.73287 3.48903 2.33821 1.824
GLU_116 -5.30945 0.43064 4.48015 -0.23489 0.10281 0.40684 1.19697 -2.16172 -0.01395 -0.12893 -2.48443 -0.54414 0 0 0 -0.66562 0 -0.0603 0.14637 0 2.92576 0.10295 0 -2.7348 0.91646 1.32794 -2.30135
GLN_117 -2.57127 0.08459 2.70962 -0.69239 0.11517 0.77588 0.27025 -1.18074 -0.04579 -0.2439 0.36704 -0.67331 0 0 0 0 0 -0.05767 0.02482 0 2.19054 -0.11518 0 -0.18838 -0.38757 10.0109 10.3926
PHE_118 -5.65155 0.97276 0.76314 -0.57726 0.27228 0.31974 0.44534 -1.25634 -0 -0 0.28144 0.4564 0 0 0 0 0 0.12313 0.80737 0 3.59368 1.0442 0 1.0402 5.23708 15.0571 22.9287
ILE_119 -6.09823 1.15932 1.08665 -0.54581 0.48953 0.10932 0.6516 -1.1969 -0 -0 -0.13668 -0.06733 0 0 0 0 0 -0.0512 0.06438 1.32505 0 -0.49223 0 0.73287 5.66997 6.86976 9.57009
PRO_120 -4.68571 0.80998 2.51107 -0.12997 0.00039 0.09328 0.82163 -0.96906 -0 -0 -1.20422 0.25176 0 0 0 0 0 -0.05498 0.00965 0.17961 0 -1.1515 0 -2.4119 -0.17614 1.64481 -4.46131
LYS_121 -4.16778 0.32177 2.81091 -0.291 0.0242 0.1481 1.32393 -1.32952 -0 -0 -1.74026 -0.17445 0 0 -0.74288 0 0 0.03929 0.05922 1.89585 0 0.33607 0 -1.5107 0.06241 0.6079 -2.32694
ARG_122 -6.55037 0.49993 5.69303 -0.8307 0.17356 0.38701 2.44574 -2.53535 -0.00038 -0.01134 -1.58139 0.56866 0 0 0 0 0 -0.00017 0.14362 2.4551 0 -0.00538 0 -1.2888 0.52782 0.65658 0.74717
LYS_123 -3.24855 0.16318 3.88714 -0.30707 0.02837 0.14045 0.94038 -1.68485 -0 -0 -0.25051 0.01728 0 0 0 0 0 -0.0421 0.00089 1.67407 0 -0.04804 0 -1.5107 -0.11992 0.3684 0.00841
GLU_124 -5.01609 0.33071 5.91766 -0.46773 0.33673 1.49319 1.93395 -2.54038 -0.03643 -0.21504 -3.01132 -2.90252 0 0 0 0 0 0.02266 0.03152 0 3.97321 -0.26846 0 -2.7348 -0.41819 0.31257 -3.25876
GLN_125 -9.51431 1.46107 7.48213 -0.69637 0.11371 0.65217 3.48355 -3.72929 -0.02876 -0.15003 -1.46887 -0.6264 0 0 0 0 0 -0.05676 0.0916 0 3.85452 -0.16938 0 -0.18838 -0.35283 0.69579 0.85317
LEU_126 -5.93572 0.61851 4.21244 -0.54051 0.37764 0.16406 1.41438 -2.27813 -0 -0 -1.3013 0.14869 0 0 0 0 0 0.05715 0.0369 0.06163 0 -0.06136 0 0.18072 -0.31272 0.77172 -2.38591
LYS_127 -4.60407 0.45852 5.18711 -0.28773 0.02977 0.13301 2.12062 -2.28325 -0.01946 -0.10547 -1.42007 -0.15525 0 0 -0.47698 0 0 -0.00314 0.02625 1.79435 0 -0.14244 0 -1.5107 0.20126 0.40488 -0.65282
ARG_128 -4.07314 0.28314 5.47618 -0.91386 0.19631 0.72998 2.45015 -2.33933 -0.00813 -0.09505 -3.20928 -0.12173 0 0 -0.47698 -0.69434 0 0.09461 0.06303 1.85216 0 -0.28667 0 -1.2888 0.97643 0.62562 -0.75968
GLU_129 -6.56064 0.87976 7.54851 -0.41507 0.04667 0.81486 3.19961 -3.20964 -0.01946 -0.10547 -4.15108 -0.34228 0 0 0 -0.644 0 -0.04212 0.06312 0 3.09731 -0.29091 0 -2.7348 0.46638 0.76766 -1.63159
LEU_130 -10.1045 2.12407 5.23894 -0.64984 0.35248 0.27232 2.84491 -3.4788 -0.00768 -0.06501 -2.14343 -0.17445 0 0 0 0 0 0.1036 0.24281 1.40293 0 -0.20432 0 0.18072 -0.20426 0.64105 -3.6284
ASP_131 -6.24492 0.85743 8.2336 -0.21868 0.00014 0.70407 3.55759 -3.66161 -0.01414 -0.152 -6.15873 -0.15572 0 0 0 -0.72586 0 -0.0005 0.18906 0 3.09711 0.27862 0 -2.3716 0.16629 0.6508 -1.96906
LYS_132 -5.47062 0.40686 7.57685 -0.47729 0.18632 0.24905 3.08942 -3.19482 -0 -0 -4.13245 0.10815 0 0 0 -0.644 0 0.0511 0.00224 2.48576 0 -0.03206 0 -1.5107 -0.01971 0.53895 -0.78695
PHE_133 -10.563 0.97712 4.46807 -0.49521 0.01188 0.17012 3.3547 -3.36262 -0 -0 -3.03008 -0.03813 0 0 0 0 0 -0.03203 0.47982 0 3.59109 -0.19682 0 1.0402 -0.30999 0.53058 -3.40426
ASN_134 -9.24369 0.98046 6.60816 -0.2489 0.05219 0.3433 3.90738 -3.8349 -0 -0 -3.12383 -0.25763 0 0 0 0 0 0.27652 0.0034 0 2.87841 0.19162 0 -0.93687 -0.05438 0.83862 -1.62017
LYS_135 -6.41072 0.71672 7.92496 -0.30206 0.02539 0.11847 4.23588 -3.58776 -0.01075 -0.11212 -6.58327 0.14937 0 0 0 -0.72586 0 0.06459 0.31058 2.34102 0 0.00844 0 -1.5107 -0.16334 0.97003 -2.54112
ARG_136 -8.24365 0.98939 7.80159 -0.67629 0.15705 0.36301 3.89027 -3.59843 -0.01843 -0.18089 -4.77046 0.35744 0 0 0 -1.89608 0 0.141 0.30499 2.54376 0 -0.12734 0 -1.2888 -0.38999 0.98043 -3.66143
TYR_137 -11.2649 1.53791 4.69586 -0.48569 0.00866 0.17013 3.54354 -3.56939 -0.00546 -0.03244 -3.68233 -0.34194 0 0 -0.57943 0 0 -0.00525 0.32622 0 2.96654 -0.11835 0.13511 1.2797 -0.29149 1.11372 -4.59925
GLN_138 -7.66631 0.50449 6.57199 -0.86869 0.06222 0.91989 2.93832 -3.31919 -0.01075 -0.11212 -3.30532 -0.844 0 0 0 0 0 0.10975 0.15585 0 4.40068 -0.16792 0 -0.18838 -0.24321 0.82462 -0.23808
GLN_139 -6.20959 0.42657 6.7466 -0.26671 0.03991 0.19281 3.25848 -3.22398 -0.01395 -0.14729 -3.10073 -0.48346 0 0 0 -0.94996 0 0.02136 0.01113 0 2.76519 -0.13383 0 -0.18838 -0.29883 0.47992 -1.07474
GLN_140 -9.08805 0.98915 6.70921 -0.81514 0.09794 0.83483 4.20669 -3.71739 -0.00671 -0.0712 -2.69729 -0.7317 0 0 0 0 0 0.04248 0.04032 0 2.8933 -0.04665 0 -0.18838 -0.24007 0.36975 -1.41892
THR_141 -5.72569 0.27563 5.25247 -0.20498 0.10013 0.0765 2.68533 -2.72611 -0.01278 -0.13023 -2.85544 -0.22363 0 0 0 0 0 -0.01009 0.00323 0.15348 0 0.00914 2.27933 -1.0874 -0.09289 0.34866 -1.88534
THR_142 -5.44723 0.26291 6.63059 -0.20238 0.14515 0.0731 3.02371 -3.07626 -0 -0 -3.01642 -0.06794 0 0 0 0 0 -0.0038 0.01514 0.05707 0 -0.00072 2.30153 -1.0874 0.08652 0.30997 0.00353
ALA_143 -5.25316 0.38166 4.58631 -0.02159 0 0 2.64376 -2.61858 -0 -0 -2.30493 -0.34415 0 0 0 0 0 0.06176 0 0 0 -0.21333 0 1.8394 -0.08882 0.23958 -1.09208
ILE_144 -8.03784 0.78271 5.34162 -0.50874 0.40623 0.10225 3.07592 -3.0242 -0 -0 -2.23673 -0.01372 0 0 0 0 0 -0.0576 0.01738 0.57942 0 -0.44229 0 0.73287 -0.1784 0.30164 -3.15945
GLY_145 -4.45519 0.21838 5.07358 -4e-05 0 0 2.52084 -2.56919 -0 -0 -2.69793 -0.4182 0 0 0 0 0 -0.00066 0 0 0 0.54013 0 0.83697 0.30834 0.3168 -0.32619
LYS_146 -5.2596 0.25947 5.66923 -0.30592 0.03345 0.13717 2.5846 -2.64957 -0.0012 -0.0202 -1.8167 -0.01837 0 0 0 0 0 0.08879 0.0175 1.79647 0 -0.02807 0 -1.5107 0.15541 0.25074 -0.6175
MET_147 -6.07209 0.34636 4.97273 -0.26922 0.02698 0.03932 2.47181 -2.4623 -0.00475 -0.06137 -1.66829 -0.09397 0 0 0 0 0 0.03712 0.17521 1.1416 0 -0.0365 0 0.60916 -0.23148 0.32476 -0.75493
LEU_148 -9.36574 1.36273 4.3586 -0.48767 0.17711 0.11835 2.98066 -3.10523 -0 -0 -2.99272 0.1682 0 0 0 0 0 0.01985 0.11686 0.27033 0 -0.27097 0 0.18072 -0.16954 0.68326 -5.95522
ASN_149 -6.24 0.86138 7.09646 -0.39504 0.03965 0.77501 2.99841 -3.24706 -0.00966 -0.12156 -2.33991 -0.10794 0 0 0 0 0 -0.0069 0.00053 0 2.73531 0.45105 0 -0.93687 -0.01182 0.84531 2.38635
ARG_150 -4.86806 0.36126 5.36857 -0.9852 0.19441 0.72488 2.53398 -2.48204 -0.01758 -0.13199 -2.22217 0.35456 0 0 -0.75503 0 0 -0.07778 0.13707 2.48847 0 -0.08213 0 -1.2888 -0.08472 0.64398 -0.18831
LEU_151 -9.31751 1.7181 3.00289 -0.50314 0.14226 0.13641 2.55787 -2.66242 -0.02066 -0.15329 -1.23291 0.07234 0 0 0 0 0 -0.03147 0.30578 0.2501 0 -0.05908 0 0.18072 -0.39745 0.73307 -5.27841
THR_152 -5.90342 0.85402 4.3341 -0.21601 0.3757 0.08145 2.5376 -2.5646 -0.02913 -0.25469 -1.52942 -0.68304 0 0 0 0 0 0.04432 0.00145 1.55754 0 -0.40967 2.38597 -1.0874 -0.45 0.76277 -0.19247
ASP_153 -2.4063 0.17544 2.91258 -0.11825 0.01634 0.36381 0.69225 -1.41396 -0.01283 -0.07061 -0.05208 -0.30547 0 0 0 0 0 -0.0775 0.00506 0 2.4491 -0.37729 0 -2.3716 -0.63987 0.47125 -0.75993
PHE_154 -10.1187 1.5662 1.06931 -0.52591 0.53539 0.24799 1.47156 -2.24582 -1e-05 -3e-05 -0.22894 -0.11073 0 0 0 0 0 0.12157 0.0083 0 3.89532 0.28022 0 1.0402 -0.17198 0.441 -2.72502
GLU_155 -4.65988 0.95042 4.78891 -0.48123 0.24916 1.52756 2.47534 -2.27235 -0 -0 -2.69753 -2.49764 0 0 0 0 0 -0.02516 0.01988 0 4.00066 0.15195 0 -2.7348 0.0592 1.04588 -0.09965
PRO_156 -3.54971 0.58404 3.1107 -0.06834 0 0.04352 1.72107 -1.39968 -0 -0 -0.59273 0.60525 0 0 0 0 0 -0.21406 0.07399 0.19646 0 -0.81264 0 -2.4119 0.05721 1.29499 -1.36183
GLU_157 -3.18182 0.38648 3.2926 -0.24102 0.05168 0.40753 0.84001 -1.47406 -0 -0 -0.76998 -0.50855 0 0 0 0 0 0.80328 0.00638 0 2.84379 0.23512 0 -2.7348 1.04953 1.04271 2.04887
VAL_158 -7.9174 0.70834 3.66653 -0.27087 0.0942 0.05727 3.00228 -2.63108 -0 -0 -1.82791 -0.40985 0 0 0 0 0 0.0183 3e-05 0.27546 0 -0.43299 0 1.9342 1.04526 1.419 -1.26924
LEU_159 -8.31869 0.8081 4.72957 -0.52384 0.33134 0.11678 3.23466 -3.18606 -0 -0 -1.82297 0.00464 0 0 0 0 0 0.13578 0.07829 3.24303 0 -0.31274 0 0.18072 0.08328 1.21081 -0.00732
ASP_160 -4.8074 0.17299 6.32753 -0.10663 0.00465 0.32365 2.58494 -2.7548 -0 -0 -2.61875 -0.54422 0 0 0 -0.78713 0 0.06814 0.04144 0 1.71754 0.00989 0 -2.3716 -0.33619 0.56976 -2.50617
LYS_161 -4.961 0.63646 4.88919 -0.49028 0.16557 0.28991 1.88282 -2.26213 -0.00451 -0.01383 -1.75727 0.08762 0 0 0 0 0 -0.00606 0.02564 2.10897 0 -0.07143 0 -1.5107 -0.10835 0.47033 -0.62906
LEU_162 -7.73074 1.00816 3.15438 -0.67081 0.14006 0.22175 2.57085 -2.44367 -0 -0 -0.88429 0.11609 0 0 0 0 0 0.17012 0.42049 0.64172 0 -0.08276 0 0.18072 0.42399 0.69023 -2.0737
CYS_163 -6.51638 0.75352 3.40364 -0.05059 0.0092 0.02267 1.66461 -1.96003 -0 -0 -1.68097 -0.3615 0 0 0 0 0 0.05068 0.00116 0.37711 0 0.22762 0 3.6196 0.19206 0.87277 0.62519
SER_164 -4.62394 0.43505 3.70484 -0.04133 0.00025 0.05749 2.00592 -2.028 -0.00583 -0.03951 -2.19836 -0.31524 0 0 0 0 0 -0.01208 0.02492 0.30935 0 -0.27912 1.81045 -0.77834 -0.51411 0.49851 -1.98907
ASP_165 -4.59682 0.7068 6.24223 -0.22093 0.03228 0.72005 3.68532 -2.65451 -0.0298 -0.27585 -4.07372 -0.95706 0 0 0 -1.34528 0 -0.03365 0.00508 0 2.15511 -0.56393 0 -2.3716 -0.37624 1.00398 -2.94852
PRO_166 -4.17102 0.62602 3.90498 -0.1795 0.03188 0.12612 2.28805 -1.61208 -0 -0 -2.46333 0.04688 0 0 0 0 0 0.00122 0.0145 0.175 0 -0.79614 0 -2.4119 0.28646 1.08977 -3.04309
ARG_167 -7.06657 0.46384 5.41939 -0.69089 0.10866 0.45976 2.2821 -2.71532 -0.02488 -0.22714 -1.36705 0.36786 0 0 0 0 0 -0.10562 0.05262 2.10555 0 -0.16358 0 -1.2888 0.25278 0.40413 -1.73317
GLY_168 -4.21001 1.10217 2.75923 -5e-05 0 0 1.41195 -1.86061 -0.00031 -0.0047 -0.68481 -0.4121 0 0 0 0 0 -0.0666 0 0 0 0.67058 0 0.83697 0.1242 0.31357 -0.02054
GLN_169 -6.88706 0.96425 5.56558 -0.37401 0.06311 0.25611 2.30331 -2.75159 -0.00164 -0.01008 -1.02523 -0.79899 0 0 0 0 0 0.23454 0.22822 0 4.01664 -0.15699 0 -0.18838 0.11873 0.41649 1.973
THR_170 -4.86352 0.4186 5.22787 -0.2038 0.11502 0.07387 1.98415 -2.43103 -0.01287 -0.1604 -1.35494 -0.1767 0 0 0 0 0 0.52772 0.00462 0.06459 0 -0.01549 2.32796 -1.0874 -0.00114 0.48763 0.92476
ILE_171 -9.04323 1.62517 3.28056 -0.62694 0.5878 0.19236 2.84014 -2.74001 -0.00612 -0.06259 -2.24925 0.28024 0 0 0 0 0 -0.06845 0.68835 1.54775 0 0.01764 0 0.73287 -0.05739 0.84322 -2.21788
HIS_172 -9.86106 2.35452 6.72936 -0.95095 0.11219 1.00152 3.17273 -3.85727 -0.01158 -0.1105 -2.00231 -0.32123 0 0 0 0 0 -0.00023 0.17076 0 1.54523 -0.37093 0 -0.45461 5.70068 2.46699 5.31331
PRO_173 -5.46528 1.62546 4.05061 -0.1028 0.00391 0.06427 1.63968 -1.7943 -0 -0 -1.86632 0.6859 0 0 0 0 0 -0.09254 0.00263 0.4858 0 -0.39236 0 -2.4119 5.74442 2.17225 4.34942
ILE_174 -9.00636 1.24013 3.7563 -0.48265 0.32367 0.08731 2.9768 -2.7614 -0.01336 -0.07821 -2.07623 0.09633 0 0 0 0 0 0.00975 0.29395 0.55965 0 -0.49747 0 0.73287 0.01298 0.82272 -4.00323
VAL_175 -7.55152 0.53641 2.60188 -0.29167 0.11888 0.06154 2.31975 -2.37207 -0.02 -0.14447 -1.29515 -0.11544 0 0 0 0 0 -0.01043 0.00303 0.06903 0 -0.3068 0 1.9342 0.03246 0.69744 -3.73292
SER_176 -4.16534 0.18698 3.67766 -0.02909 0 0.06754 1.2404 -1.94015 -0.01958 -0.2258 -0.24898 -0.52155 0 0 0 0 0 -0.02261 0.00028 0.78806 0 0.32449 0.60892 -0.77834 -0.0005 0.52162 -0.53599
SER_177 -2.98414 0.19242 4.28234 -0.03284 0.00102 0.0246 2.12119 -1.94144 -0.00188 -0.05271 -3.00966 0.03103 0 0 -0.74288 0 0 0.01431 0.06773 0.6879 0 0.02494 1.72379 -0.77834 -0.06676 0.61814 0.17872
LEU_178 -7.59222 0.77123 3.20463 -0.46738 0.21558 0.1078 2.38223 -2.27457 -0 -0 -1.3735 0.22535 0 0 0 0 0 -0.03996 0.05661 0.48585 0 -0.19706 0 0.18072 -0.03302 0.63327 -3.71444
ILE_179 -7.78006 1.91926 1.14032 -0.49533 0.45199 0.1077 1.03894 -1.9448 -0.03336 -0.22268 0.32504 0.22585 0 0 0 0 0 0.41598 0.19759 0.42207 0 -0.49248 0 0.73287 -0.2033 1.8681 -2.32631
HIS_180 -9.355 2.27077 7.10505 -0.47648 0.01292 0.33192 3.31978 -3.68247 -0.01558 -0.14865 -1.83513 -0.882 0 0 -1.3633 0 0 3.22214 0.00434 0 2.01516 0.26026 0 -0.45461 0.40557 16.5396 17.2743
GLY_181 -2.22023 0.52506 2.77108 -0.00016 0 0 0.62408 -1.33827 -0 -0 -1.72954 -0.19509 0 0 -0.22838 0 0 -0.03153 0 0 0 0.95145 0 0.83697 1.28254 15.6384 16.8864
GLU_182 -5.48529 0.37561 7.2844 -0.20951 0.032 0.29516 3.49779 -3.18883 -0 -0 -3.79221 -0.52709 0 0 -1.13492 -0.69434 0 0.00643 0.03973 0 3.11839 0.07956 0 -2.7348 0.57956 0.97281 -1.48555
ASP_183 -4.07331 0.19681 5.78672 -0.11829 0.01436 0.3668 2.76027 -2.46585 -0.00639 -0.08044 -3.12853 -0.37895 0 0 0 -1.18131 0 -0.06989 0.01613 0 1.70573 0.06964 0 -2.3716 -0.21747 0.41955 -2.75604
ALA_184 -2.73247 0.13466 2.74962 -0.02276 0 0 1.06853 -1.46189 -0 -0 -0.50846 -0.36191 0 0 0 0 0 -0.0688 0 0 0 -0.34928 0 1.8394 -0.54123 0.17682 -0.07777
ILE_185 -8.97091 1.34174 4.6918 -0.50641 0.31589 0.1084 2.24597 -3.20246 -0.00154 -0.02336 -1.4579 -0.39175 0 0 0 0 0 0.20604 0.06348 1.10786 0 -0.24073 0 0.73287 -0.25814 0.96167 -3.27749
ARG_186 -10.7509 0.891 10.5337 -0.53536 0.0851 0.28933 4.60405 -5.17749 -0.01558 -0.14865 -3.94809 0.23145 0 0 0 -0.34181 0 0.01494 0.21353 1.94329 0 -0.17488 0 -1.2888 -0.11703 1.40481 -2.28749
GLU_187 -5.55392 0.69017 6.96904 -0.54645 0.1427 0.98669 3.34648 -3.19708 -0.02957 -0.23864 -4.20199 -0.81625 0 0 0 -0.56036 0 0.15194 0.2766 0 3.63286 -0.15384 0 -2.7348 -0.40046 0.75502 -1.48187
ALA_188 -5.65653 0.49261 4.96752 -0.02249 0 0 3.15659 -3.00264 -0.01321 -0.12194 -1.93192 -0.38195 0 0 0 0 0 0.00548 0 0 0 -0.34435 0 1.8394 -0.51247 0.38587 -1.14003
GLY_189 -5.54963 0.69472 4.67905 -5e-05 0 0 2.84972 -2.79529 -0 -0 -2.62062 -0.42114 0 0 0 0 0 -0.08225 0 0 0 0.25856 0 0.83697 0.22999 0.2082 -1.71177
PHE_190 -9.86635 1.36819 5.18348 -0.60909 0.03496 0.26576 3.00001 -3.36355 -0 -0 -2.38281 -0.00597 0 0 0 0 0 -0.03643 0.01229 0 3.02619 -0.18454 0 1.0402 0.45051 0.58484 -1.48231
GLN_191 -5.33654 0.25367 5.67789 -0.27458 0.06346 0.22304 2.53249 -2.76874 -0.03639 -0.28015 -2.57048 -0.49525 0 0 0 0 0 0.00128 0.10953 0 2.74302 -0.06244 0 -0.18838 -0.18682 0.63115 0.03576
LEU_192 -8.91085 0.95913 4.62264 -0.49567 0.26932 0.11389 3.12316 -3.21627 -0 -0 -2.49462 0.24169 0 0 0 0 0 -0.00946 0.01791 0.4428 0 -0.25264 0 0.18072 -0.19749 0.31971 -5.28604
LEU_193 -9.56214 0.9751 3.98861 -0.4839 0.19725 0.10627 2.97939 -3.20949 -0 -0 -2.12864 0.22761 0 0 0 0 0 0.01933 0.11758 0.45981 0 -0.24807 0 0.18072 -0.20833 0.39523 -6.19369
LYS_194 -5.52513 0.36233 5.74729 -0.3051 0.03203 0.13814 3.07164 -2.80989 -0 -0 -3.2827 -0.03929 0 0 0 0 0 0.05843 0.01439 1.76685 0 -0.00476 0 -1.5107 -0.30543 0.42019 -2.1717
ALA_195 -4.54391 0.20927 4.10572 -0.02378 0 0 2.11944 -2.46659 -0 -0 -0.54675 -0.35216 0 0 0 0 0 -0.04679 0 0 0 -0.37173 0 1.8394 -0.50883 0.362 -0.22471
ILE_196 -8.23915 0.96786 2.50224 -0.49188 0.34298 0.10069 1.81086 -2.29539 -0 -0 -0.93556 -0.0366 0 0 0 0 0 -0.05808 0.12902 0.51886 0 -0.45222 0 0.73287 -0.2995 0.36817 -5.33484
THR_197 -5.77709 0.65251 3.45349 -0.17093 0.06724 0.11053 2.30523 -2.17447 -0.00028 -0.00104 -1.91363 -0.28475 0 0 0 0 0 0.00461 0.0761 1.68127 0 0.01347 2.33191 -1.0874 0.05444 0.58133 -0.07745
SER_198 -2.80514 0.19315 3.32276 -0.04016 0.02499 0.03127 1.50435 -1.55715 -0 -0 -1.98029 -0.05579 0 0 0 0 0 0.03224 0.00683 0.27724 0 0.31511 1.85239 -0.77834 0.6063 0.49979 1.44956
GLU_199 -3.8088 0.43887 4.77059 -0.20576 0.04839 0.29258 1.69378 -1.86885 -0.0115 -0.1275 -0.61602 -0.70883 0 0 0 0 0 -0.00998 0.04932 0 3.44959 -0.09331 0 -2.7348 0.59045 0.44283 1.59104
SER_200 -2.67893 0.19409 2.99093 -0.02748 0 0.04192 1.42309 -1.31105 -0.00549 -0.0554 -1.20583 -1.17819 0 0 0 0 0 -0.02634 0.01062 0.43054 0 -0.03024 0.60794 -0.77834 -0.0764 0.58628 -1.0883
GLN_201 -5.39825 0.96822 5.14584 -0.23705 0.03843 0.17693 1.81061 -2.37112 -0.01122 -0.12646 -0.86036 -0.42208 0 0 0 0 0 0.20335 0.0384 0 2.69289 0.03994 0 -0.18838 5.59452 1.48114 8.57535
PRO_202 -5.21788 1.12181 3.10436 -0.08634 0.00014 0.05155 0.77871 -1.51498 -0 -0 -0.28189 0.61944 0 0 0 0 0 -0.14053 0.00917 0.50929 0 -0.43073 0 -2.4119 5.48106 1.5413 3.13258
SER_203 -4.29961 0.63996 4.41119 -0.02436 0 0.05728 2.28025 -2.35045 -0.01017 -0.14409 -1.20316 -0.61986 0 0 0 0 0 -0.00791 0.00512 0.63225 0 0.33353 0.60187 -0.77834 0.3912 0.48212 0.39682
ASP_204 -2.80276 0.21468 3.7535 -0.10594 0.00652 0.3176 1.48889 -1.79271 -0.01017 -0.14409 -0.88877 -0.40454 0 0 0 0 0 -0.06325 0.00141 0 1.68859 0.10994 0 -2.3716 0.44753 0.34866 -0.2065
ALA_205 -4.43133 0.60971 1.69925 -0.02525 0.00025 0 1.37001 -1.69905 -0.00549 -0.0554 -1.74626 -0.38327 0 0 0 0 0 0.05897 0 0 0 -0.19599 0 1.8394 -0.50666 0.46689 -3.00422
VAL_206 -8.27206 1.84079 4.00287 -0.3323 0.3214 0.07913 2.82353 -2.97825 -0 -0 -1.96206 -0.42732 0 0 0 0 0 -0.03023 0.0122 0.11694 0 0.1735 0 1.9342 -0.19067 0.60256 -2.28578
GLY_207 -1.62908 0.24905 2.31917 -4e-05 0 0 0.88238 -1.09253 -0 -0 -0.36315 -0.41779 0 0 0 0 0 0.01593 0 0 0 0.22827 0 0.83697 1.01843 0.45431 2.50191
ARG_208 -2.7278 0.43741 4.05183 -0.7292 0.0901 0.4716 1.6765 -1.73682 -0 -0 -1.59358 0.4732 0 0 0 -0.78713 0 -0.00683 0.29552 2.34426 0 -0.05044 0 -1.2888 1.06319 0.42343 2.40644
MET_209 -7.82745 0.63473 4.43507 -0.46442 0.12806 0.15609 2.39859 -2.51737 -1e-05 -0.00021 -2.48656 -0.00789 0 0 0 0 0 0.00927 0.92224 0.84556 0 0.12602 0 0.60916 0.18395 0.72921 -2.12597
LEU_210 -6.83783 1.31867 5.56272 -0.65898 0.27903 0.2731 3.11607 -2.80172 -0 -0 -3.50328 -0.13944 0 0 0 0 0 -0.00205 0.29719 1.6804 0 -0.20549 0 0.18072 -0.09375 0.74128 -0.79334
GLU_211 -2.42202 0.18744 2.29825 -0.23299 0.04404 0.36324 0.62156 -1.16975 -0 -0 -0.48942 -0.59435 0 0 0 0 0 -0.05412 0.00087 0 2.94429 -0.08914 0 -2.7348 -0.23395 0.4881 -1.07273
VAL_212 -3.83762 0.50443 2.05656 -0.29349 0.21583 0.0686 0.99991 -1.37802 -0.03069 -0.13826 -0.25964 -0.47869 0 0 0 0 0 0.03011 0.06576 0.23675 0 -0.49954 0 1.9342 -0.06405 0.26222 -0.60563
TYR_213 -7.59799 0.80727 3.45643 -0.65123 0.06392 0.36113 2.36276 -2.31165 -0.00748 -0.04959 -1.03907 -0.10499 0 0 0 0 0 -0.02436 0.00163 0 2.21195 -0.22226 0.00933 1.2797 0.32033 0.31924 -0.81494
PHE_214 -8.64009 1.48536 3.27212 -0.85756 0.04847 0.34738 2.47207 -2.35995 -0.03751 -0.19283 -1.71896 0.02242 0 0 0 0 0 -0.03067 0.27277 0 2.30588 -0.09886 0 1.0402 0.22458 0.70666 -1.73853
THR_215 -5.06077 0.67274 5.53928 -0.2087 0.10605 0.07454 2.39382 -2.59801 -1e-05 -0.00021 -2.78051 -0.01912 0 0 0 0 0 0.57289 0.00665 0.05898 0 0.03564 2.25952 -1.0874 5.68057 1.9628 7.60875
PRO_216 -5.53033 0.7297 4.14089 -0.06497 0 0.04144 1.56144 -1.97738 -0 -0 -1.31601 0.62825 0 0 0 0 0 0.11759 0.03793 0.11707 0 0.36486 0 -2.4119 5.916 1.77215 4.12671
PHE_217 -10.5192 2.41303 4.66689 -0.79992 0.03281 0.16017 2.93062 -3.4157 -0 -0 -1.73951 -0.2277 0 0 0 0 0 0.05259 0.99308 0 1.72399 -0.56019 0 1.0402 0.45848 0.8352 -1.95514
LEU_218 -5.68202 0.32604 4.52639 -0.66943 0.20983 0.23585 2.47655 -2.5182 -0 -0 -2.35312 0.09591 0 0 0 0 0 -0.03003 0.03325 1.00575 0 -0.25179 0 0.18072 0.0833 0.69452 -1.63647
ASN_219 -4.82904 0.25985 5.32656 -0.17695 0.03181 0.2663 2.39314 -2.67337 -0.00682 -0.05456 -2.26599 -0.32227 0 0 0 0 0 -0.03957 0.00187 0 1.43213 0.23414 0 -0.93687 -0.15378 0.24263 -1.2708
ALA_220 -5.72324 0.5455 4.56367 -0.02215 0 0 2.61783 -2.93183 -0.01508 -0.15533 -2.76496 -0.37051 0 0 0 0 0 -0.058 0 0 0 -0.34804 0 1.8394 -0.34141 0.19007 -2.97407
PHE_221 -11.5152 2.20786 4.53195 -0.79504 0.17438 0.40867 3.43495 -3.66926 -0 -0 -2.35137 0.20885 0 0 0 0 0 0.0315 0.02425 0 2.75899 -0.03552 0 1.0402 -0.38185 0.99075 -2.93586
SER_222 -3.59823 0.14091 4.83299 -0.02292 0 0.02109 2.07997 -2.26273 -0 -0 -1.31002 -0.39086 0 0 0 0 0 -0.04016 2e-05 0.51363 0 0.29376 0.60024 -0.77834 -0.10008 1.00641 0.98571
GLN_223 -4.96632 0.3143 5.78765 -0.26935 0.04046 0.20346 2.48249 -2.69493 -0.03124 -0.27724 -2.31869 -0.45912 0 0 0 0 0 -0.00097 0.01386 0 2.82517 0.04997 0 -0.18838 -0.07275 0.25732 0.69572
ALA_224 -5.78395 0.78796 4.20956 -0.02391 0 0 2.51914 -2.70042 -0 -0 -2.27239 -0.37649 0 0 0 0 0 0.04023 0 0 0 -0.24629 0 1.8394 -0.29546 0.35775 -1.94486
VAL_225 -6.42105 0.41094 4.73697 -0.30603 0.13465 0.06782 3.13605 -2.80757 -0 -0 -3.35987 -0.17547 0 0 0 0 0 0.02811 0.06159 0.06594 0 -0.28923 0 1.9342 -0.32034 0.54518 -2.55811
ASP_226 -4.23627 0.15359 5.41892 -0.10635 0.00834 0.32279 2.39253 -2.57021 -0 -0 -2.11575 -0.33937 0 0 0 0 0 -0.00041 0.01497 0 1.68957 0.18104 0 -2.3716 -0.21168 0.47583 -1.29408
LYS_227 -4.76804 0.26385 5.5059 -0.30051 0.03008 0.1331 2.59738 -2.59458 -0.01616 -0.12191 -2.48458 -0.00225 0 0 0 0 0 0.13068 0.06288 1.80564 0 0.01371 0 -1.5107 -0.27304 0.26177 -1.26678
LEU_228 -8.18205 0.63931 4.27328 -0.46353 0.12429 0.11491 2.80817 -2.96018 -0 -0 -3.06926 0.16304 0 0 0 0 0 -0.02319 0.13783 0.29557 0 -0.29883 0 0.18072 -0.29847 0.46438 -6.094
THR_229 -6.04707 0.53888 7.06284 -0.19977 0.13911 0.07132 3.29296 -3.35251 -0 -0 -3.23367 -0.06276 0 0 0 0 0 -0.01661 0.02329 0.05855 0 -0.02284 2.2669 -1.0874 -0.09176 0.56927 -0.09127
ALA_230 -3.53698 0.12966 3.84654 -0.02223 0 0 1.74319 -2.142 -0 -0 -1.27999 -0.37848 0 0 0 0 0 0.07058 0 0 0 -0.36689 0 1.8394 -0.17937 0.30838 0.03181
THR_231 -4.5153 0.39738 4.81132 -0.20372 0.15638 0.07406 2.18133 -2.45537 -0 -0 -1.96875 -0.13756 0 0 0 0 0 -0.01662 0.0128 0.09747 0 -0.00298 2.27861 -1.0874 -0.1155 0.21504 -0.27881
LYS_232 -5.05486 0.26908 6.20305 -0.37474 0.03789 0.1848 3.25287 -2.69542 -0 -0 -3.80263 -0.134 0 0 0 -0.56036 0 -0.02953 0.06241 2.00012 0 0.00696 0 -1.5107 -0.00237 0.35432 -1.79311
ASP_233 -3.27468 0.21138 4.31264 -0.11587 0.01768 0.36136 1.38241 -2.02008 -0 -0 -1.09471 -0.42734 0 0 0 0 0 -0.09915 0.0405 0 1.92295 -0.03788 0 -2.3716 -0.20154 0.50071 -0.8932
ALA_234 -2.0615 0.29331 2.4387 -0.02686 0.00257 0 1.24166 -1.37398 -0.00732 -0.11108 -1.26704 -0.41574 0 0 0 0 0 -0.06319 0 0 0 -0.01287 0 1.8394 -0.36126 0.38874 0.50352
ASN_235 -2.89638 0.24862 4.26876 -0.15952 0.03085 0.21799 2.56951 -1.84949 -0.0081 -0.11764 -2.30022 -0.58708 0 0 -0.60104 -0.8395 0 0.03461 0.00707 0 2.02323 -0.24808 0 -0.93687 -0.36983 0.30084 -1.2123
SER_236 -1.49039 0.38168 1.84494 -0.02652 0 0.02197 0.59116 -0.77375 -0.00078 -0.00656 -0.74605 -0.19168 0 0 -0.60104 0 0 0.01278 0.00233 0.45464 0 -0.07167 0.60218 -0.77834 -0.40805 0.80212 -0.38102
PRO:CtermProteinFull_237 -0.815 0.26254 0.70927 -0.25889 0.04993 0.25395 0.17083 -0.24947 -0 -0 0.02221 -1.15414 0 0 0 0 0 0 0.03972 0.22141 0 0 0 -2.4119 -0.35227 1.07753 -2.43428
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 557527 DOMAINID 552392 MODEL 3 2023-10-21_00000099_1_19
MODEL     3
REMARK    Rerank model03.pdb score: 144.186
ATOM      1  N   ILE A   1      22.690  -0.074 -22.114  1.00  8.670          N  
ATOM      2  CA  ILE A   1      22.486   1.344 -21.816  1.00  7.820          C  
ATOM      3  C   ILE A   1      23.007   1.677 -20.419  1.00  7.430          C  
ATOM      4  O   ILE A   1      22.370   2.422 -19.678  1.00  7.370          O  
ATOM      5  CB  ILE A   1      20.986   1.766 -21.944  1.00 11.290          C  
ATOM      6  CG1 ILE A   1      20.073   0.978 -20.941  1.00 11.290          C  
ATOM      7  CG2 ILE A   1      20.496   1.562 -23.390  1.00 11.290          C  
ATOM      8  CD1 ILE A   1      18.674   1.533 -20.806  1.00 11.290          C  
ATOM      9 1H   ILE A   1      21.963  -0.412 -22.725  1.00 10.400          H  
ATOM     10 2H   ILE A   1      23.588  -0.213 -22.555  1.00 10.400          H  
ATOM     11 3H   ILE A   1      22.658  -0.588 -21.241  1.00 10.400          H  
ATOM     12  HA  ILE A   1      23.058   1.931 -22.534  1.00  9.380          H  
ATOM     13  HB  ILE A   1      20.901   2.822 -21.698  1.00 13.550          H  
ATOM     14 1HG1 ILE A   1      19.985  -0.051 -21.277  1.00 13.550          H  
ATOM     15 2HG1 ILE A   1      20.506   0.982 -19.949  1.00 13.550          H  
ATOM     16 1HG2 ILE A   1      19.471   1.898 -23.501  1.00 13.550          H  
ATOM     17 2HG2 ILE A   1      21.110   2.121 -24.050  1.00 13.550          H  
ATOM     18 3HG2 ILE A   1      20.552   0.512 -23.665  1.00 13.550          H  
ATOM     19 1HD1 ILE A   1      18.148   0.916 -20.103  1.00 13.550          H  
ATOM     20 2HD1 ILE A   1      18.719   2.552 -20.429  1.00 13.550          H  
ATOM     21 3HD1 ILE A   1      18.146   1.521 -21.751  1.00 13.550          H  
ATOM     22  N   ASP A   2      24.198   1.185 -20.081  1.00  7.460          N  
ATOM     23  CA  ASP A   2      24.762   1.316 -18.731  1.00  7.430          C  
ATOM     24  C   ASP A   2      24.837   2.745 -18.178  1.00  6.680          C  
ATOM     25  O   ASP A   2      24.660   2.954 -16.976  1.00  6.830          O  
ATOM     26  CB  ASP A   2      26.189   0.774 -18.727  1.00 10.410          C  
ATOM     27  CG  ASP A   2      26.292  -0.728 -18.964  1.00 10.410          C  
ATOM     28  OD1 ASP A   2      25.295  -1.415 -18.977  1.00 10.410          O  
ATOM     29  OD2 ASP A   2      27.390  -1.172 -19.157  1.00 10.410          O  
ATOM     30  H   ASP A   2      24.721   0.624 -20.739  1.00  8.950          H  
ATOM     31  HA  ASP A   2      24.149   0.722 -18.052  1.00  8.920          H  
ATOM     32 1HB  ASP A   2      26.776   1.290 -19.487  1.00 12.500          H  
ATOM     33 2HB  ASP A   2      26.650   1.000 -17.764  1.00 12.500          H  
ATOM     34  N   THR A   3      25.103   3.729 -19.040  1.00  6.200          N  
ATOM     35  CA  THR A   3      25.222   5.120 -18.606  1.00  5.790          C  
ATOM     36  C   THR A   3      23.967   5.909 -18.941  1.00  4.680          C  
ATOM     37  O   THR A   3      23.899   7.122 -18.731  1.00  4.630          O  
ATOM     38  CB  THR A   3      26.373   5.821 -19.338  1.00  8.270          C  
ATOM     39  OG1 THR A   3      26.063   5.858 -20.762  1.00  8.270          O  
ATOM     40  CG2 THR A   3      27.672   5.050 -19.120  1.00  8.270          C  
ATOM     41  H   THR A   3      25.260   3.519 -20.014  1.00  7.440          H  
ATOM     42  HA  THR A   3      25.380   5.149 -17.528  1.00  6.950          H  
ATOM     43  HB  THR A   3      26.480   6.839 -18.964  1.00  9.920          H  
ATOM     44  HG1 THR A   3      26.678   6.480 -21.211  1.00  9.920          H  
ATOM     45 1HG2 THR A   3      28.481   5.551 -19.649  1.00  9.920          H  
ATOM     46 2HG2 THR A   3      27.897   5.016 -18.055  1.00  9.920          H  
ATOM     47 3HG2 THR A   3      27.570   4.036 -19.498  1.00  9.920          H  
ATOM     48  N   GLY A   4      23.022   5.238 -19.588  1.00  4.140          N  
ATOM     49  CA  GLY A   4      21.803   5.836 -20.097  1.00  3.410          C  
ATOM     50  C   GLY A   4      22.027   6.500 -21.461  1.00  2.500          C  
ATOM     51  O   GLY A   4      21.068   6.945 -22.093  1.00  2.770          O  
ATOM     52  H   GLY A   4      23.110   4.226 -19.652  1.00  4.970          H  
ATOM     53 1HA  GLY A   4      21.038   5.063 -20.182  1.00  4.090          H  
ATOM     54 2HA  GLY A   4      21.435   6.573 -19.383  1.00  4.090          H  
ATOM     55  N   THR A   5      23.273   6.514 -21.958  1.00  1.890          N  
ATOM     56  CA  THR A   5      23.582   7.184 -23.220  1.00  1.610          C  
ATOM     57  C   THR A   5      22.807   6.552 -24.357  1.00  1.260          C  
ATOM     58  O   THR A   5      22.199   7.246 -25.174  1.00  1.360          O  
ATOM     59  CB  THR A   5      25.095   7.105 -23.547  1.00  2.370          C  
ATOM     60  OG1 THR A   5      25.860   7.737 -22.501  1.00  2.370          O  
ATOM     61  CG2 THR A   5      25.378   7.845 -24.858  1.00  2.370          C  
ATOM     62  H   THR A   5      24.035   6.112 -21.418  1.00  2.270          H  
ATOM     63  HA  THR A   5      23.287   8.231 -23.142  1.00  1.930          H  
ATOM     64  HB  THR A   5      25.399   6.063 -23.639  1.00  2.840          H  
ATOM     65  HG1 THR A   5      25.797   7.211 -21.698  1.00  2.840          H  
ATOM     66 1HG2 THR A   5      26.442   7.791 -25.078  1.00  2.840          H  
ATOM     67 2HG2 THR A   5      24.827   7.405 -25.668  1.00  2.840          H  
ATOM     68 3HG2 THR A   5      25.082   8.886 -24.754  1.00  2.840          H  
ATOM     69  N   GLY A   6      22.831   5.220 -24.401  1.00  1.160          N  
ATOM     70  CA  GLY A   6      22.135   4.474 -25.433  1.00  1.350          C  
ATOM     71  C   GLY A   6      20.627   4.696 -25.397  1.00  1.170          C  
ATOM     72  O   GLY A   6      19.977   4.685 -26.443  1.00  1.290          O  
ATOM     73  H   GLY A   6      23.364   4.737 -23.697  1.00  1.390          H  
ATOM     74 1HA  GLY A   6      22.508   4.782 -26.400  1.00  1.620          H  
ATOM     75 2HA  GLY A   6      22.369   3.419 -25.344  1.00  1.620          H  
ATOM     76  N   LEU A   7      20.058   4.876 -24.197  1.00  1.070          N  
ATOM     77  CA  LEU A   7      18.623   5.064 -24.069  1.00  1.200          C  
ATOM     78  C   LEU A   7      18.239   6.387 -24.682  1.00  1.140          C  
ATOM     79  O   LEU A   7      17.265   6.471 -25.436  1.00  1.250          O  
ATOM     80  CB  LEU A   7      18.198   5.031 -22.592  1.00  1.630          C  
ATOM     81  CG  LEU A   7      16.677   5.221 -22.280  1.00  1.630          C  
ATOM     82  CD1 LEU A   7      15.854   4.118 -22.936  1.00  1.630          C  
ATOM     83  CD2 LEU A   7      16.467   5.217 -20.770  1.00  1.630          C  
ATOM     84  H   LEU A   7      20.626   4.892 -23.360  1.00  1.280          H  
ATOM     85  HA  LEU A   7      18.129   4.266 -24.615  1.00  1.440          H  
ATOM     86 1HB  LEU A   7      18.507   4.089 -22.178  1.00  1.950          H  
ATOM     87 2HB  LEU A   7      18.733   5.819 -22.067  1.00  1.950          H  
ATOM     88  HG  LEU A   7      16.340   6.178 -22.680  1.00  1.950          H  
ATOM     89 1HD1 LEU A   7      14.806   4.279 -22.699  1.00  1.950          H  
ATOM     90 2HD1 LEU A   7      15.974   4.136 -24.015  1.00  1.950          H  
ATOM     91 3HD1 LEU A   7      16.167   3.149 -22.550  1.00  1.950          H  
ATOM     92 1HD2 LEU A   7      15.420   5.373 -20.561  1.00  1.950          H  
ATOM     93 2HD2 LEU A   7      16.788   4.260 -20.352  1.00  1.950          H  
ATOM     94 3HD2 LEU A   7      17.043   6.025 -20.323  1.00  1.950          H  
ATOM     95  N   ILE A   8      19.018   7.418 -24.364  1.00  1.180          N  
ATOM     96  CA  ILE A   8      18.768   8.745 -24.875  1.00  1.410          C  
ATOM     97  C   ILE A   8      18.936   8.757 -26.389  1.00  1.250          C  
ATOM     98  O   ILE A   8      18.099   9.327 -27.085  1.00  1.380          O  
ATOM     99  CB  ILE A   8      19.650   9.790 -24.170  1.00  1.880          C  
ATOM    100  CG1 ILE A   8      18.993  10.233 -22.792  1.00  1.880          C  
ATOM    101  CG2 ILE A   8      19.815  11.038 -25.068  1.00  1.880          C  
ATOM    102  CD1 ILE A   8      18.426   9.112 -21.886  1.00  1.880          C  
ATOM    103  H   ILE A   8      19.789   7.267 -23.704  1.00  1.420          H  
ATOM    104  HA  ILE A   8      17.737   9.005 -24.661  1.00  1.690          H  
ATOM    105  HB  ILE A   8      20.630   9.352 -23.953  1.00  2.260          H  
ATOM    106 1HG1 ILE A   8      19.756  10.759 -22.214  1.00  2.260          H  
ATOM    107 2HG1 ILE A   8      18.193  10.921 -23.005  1.00  2.260          H  
ATOM    108 1HG2 ILE A   8      20.438  11.766 -24.559  1.00  2.260          H  
ATOM    109 2HG2 ILE A   8      20.289  10.781 -26.012  1.00  2.260          H  
ATOM    110 3HG2 ILE A   8      18.830  11.478 -25.268  1.00  2.260          H  
ATOM    111 1HD1 ILE A   8      18.028   9.565 -20.981  1.00  2.260          H  
ATOM    112 2HD1 ILE A   8      17.624   8.569 -22.382  1.00  2.260          H  
ATOM    113 3HD1 ILE A   8      19.209   8.425 -21.616  1.00  2.260          H  
ATOM    114  N   MET A   9      19.980   8.111 -26.928  1.00  1.160          N  
ATOM    115  CA  MET A   9      20.118   8.108 -28.382  1.00  1.300          C  
ATOM    116  C   MET A   9      18.874   7.498 -29.037  1.00  1.100          C  
ATOM    117  O   MET A   9      18.380   8.033 -30.041  1.00  1.160          O  
ATOM    118  CB  MET A   9      21.369   7.352 -28.817  1.00  1.760          C  
ATOM    119  CG  MET A   9      22.682   8.061 -28.492  1.00  1.760          C  
ATOM    120  SD  MET A   9      24.140   7.282 -29.249  1.00  1.760          S  
ATOM    121  CE  MET A   9      24.330   5.742 -28.349  1.00  1.760          C  
ATOM    122  H   MET A   9      20.681   7.666 -26.326  1.00  1.390          H  
ATOM    123  HA  MET A   9      20.200   9.140 -28.722  1.00  1.560          H  
ATOM    124 1HB  MET A   9      21.377   6.384 -28.321  1.00  2.120          H  
ATOM    125 2HB  MET A   9      21.334   7.174 -29.889  1.00  2.120          H  
ATOM    126 1HG  MET A   9      22.621   9.091 -28.841  1.00  2.120          H  
ATOM    127 2HG  MET A   9      22.823   8.084 -27.419  1.00  2.120          H  
ATOM    128 1HE  MET A   9      25.200   5.208 -28.730  1.00  2.120          H  
ATOM    129 2HE  MET A   9      24.467   5.942 -27.300  1.00  2.120          H  
ATOM    130 3HE  MET A   9      23.448   5.128 -28.493  1.00  2.120          H  
ATOM    131  N   VAL A  10      18.341   6.409 -28.457  1.00  1.010          N  
ATOM    132  CA  VAL A  10      17.117   5.814 -28.977  1.00  1.100          C  
ATOM    133  C   VAL A  10      15.954   6.778 -28.859  1.00  0.880          C  
ATOM    134  O   VAL A  10      15.179   6.910 -29.805  1.00  0.910          O  
ATOM    135  CB  VAL A  10      16.769   4.493 -28.260  1.00  1.500          C  
ATOM    136  CG1 VAL A  10      15.350   4.004 -28.665  1.00  1.500          C  
ATOM    137  CG2 VAL A  10      17.798   3.448 -28.645  1.00  1.500          C  
ATOM    138  H   VAL A  10      18.822   5.971 -27.661  1.00  1.210          H  
ATOM    139  HA  VAL A  10      17.273   5.590 -30.032  1.00  1.320          H  
ATOM    140  HB  VAL A  10      16.784   4.650 -27.181  1.00  1.800          H  
ATOM    141 1HG1 VAL A  10      15.132   3.071 -28.150  1.00  1.800          H  
ATOM    142 2HG1 VAL A  10      14.603   4.739 -28.384  1.00  1.800          H  
ATOM    143 3HG1 VAL A  10      15.307   3.842 -29.744  1.00  1.800          H  
ATOM    144 1HG2 VAL A  10      17.574   2.512 -28.137  1.00  1.800          H  
ATOM    145 2HG2 VAL A  10      17.772   3.295 -29.721  1.00  1.800          H  
ATOM    146 3HG2 VAL A  10      18.785   3.783 -28.360  1.00  1.800          H  
ATOM    147  N   ASN A  11      15.809   7.432 -27.710  1.00  0.840          N  
ATOM    148  CA  ASN A  11      14.713   8.361 -27.524  1.00  0.950          C  
ATOM    149  C   ASN A  11      14.756   9.495 -28.537  1.00  0.850          C  
ATOM    150  O   ASN A  11      13.715   9.872 -29.078  1.00  0.920          O  
ATOM    151  CB  ASN A  11      14.774   8.939 -26.153  1.00  1.290          C  
ATOM    152  CG  ASN A  11      14.423   8.001 -25.076  1.00  1.290          C  
ATOM    153  OD1 ASN A  11      13.736   7.000 -25.257  1.00  1.290          O  
ATOM    154  ND2 ASN A  11      14.905   8.332 -23.929  1.00  1.290          N  
ATOM    155  H   ASN A  11      16.456   7.237 -26.939  1.00  1.010          H  
ATOM    156  HA  ASN A  11      13.777   7.835 -27.656  1.00  1.140          H  
ATOM    157 1HB  ASN A  11      15.775   9.305 -25.973  1.00  1.540          H  
ATOM    158 2HB  ASN A  11      14.103   9.785 -26.115  1.00  1.540          H  
ATOM    159 1HD2 ASN A  11      14.717   7.809 -23.085  1.00  1.540          H  
ATOM    160 2HD2 ASN A  11      15.454   9.160 -23.857  1.00  1.540          H  
ATOM    161  N   GLN A  12      15.955  10.004 -28.829  1.00  0.870          N  
ATOM    162  CA  GLN A  12      16.112  11.085 -29.790  1.00  1.070          C  
ATOM    163  C   GLN A  12      15.720  10.609 -31.191  1.00  0.980          C  
ATOM    164  O   GLN A  12      15.038  11.336 -31.927  1.00  1.070          O  
ATOM    165  CB  GLN A  12      17.541  11.610 -29.738  1.00  1.420          C  
ATOM    166  CG  GLN A  12      17.871  12.366 -28.432  1.00  1.420          C  
ATOM    167  CD  GLN A  12      19.317  12.735 -28.361  1.00  1.420          C  
ATOM    168  OE1 GLN A  12      20.090  12.322 -29.235  1.00  1.420          O  
ATOM    169  NE2 GLN A  12      19.715  13.492 -27.348  1.00  1.420          N  
ATOM    170  H   GLN A  12      16.769   9.660 -28.312  1.00  1.040          H  
ATOM    171  HA  GLN A  12      15.442  11.895 -29.506  1.00  1.280          H  
ATOM    172 1HB  GLN A  12      18.231  10.766 -29.816  1.00  1.700          H  
ATOM    173 2HB  GLN A  12      17.725  12.270 -30.580  1.00  1.700          H  
ATOM    174 1HG  GLN A  12      17.277  13.281 -28.391  1.00  1.700          H  
ATOM    175 2HG  GLN A  12      17.629  11.744 -27.575  1.00  1.700          H  
ATOM    176 1HE2 GLN A  12      20.673  13.755 -27.265  1.00  1.700          H  
ATOM    177 2HE2 GLN A  12      19.050  13.802 -26.626  1.00  1.700          H  
ATOM    178  N   LEU A  13      16.099   9.372 -31.545  1.00  0.920          N  
ATOM    179  CA  LEU A  13      15.697   8.813 -32.826  1.00  1.040          C  
ATOM    180  C   LEU A  13      14.192   8.696 -32.901  1.00  0.900          C  
ATOM    181  O   LEU A  13      13.596   9.033 -33.928  1.00  0.980          O  
ATOM    182  CB  LEU A  13      16.315   7.429 -33.063  1.00  1.410          C  
ATOM    183  CG  LEU A  13      15.879   6.681 -34.381  1.00  1.410          C  
ATOM    184  CD1 LEU A  13      16.246   7.496 -35.624  1.00  1.410          C  
ATOM    185  CD2 LEU A  13      16.560   5.315 -34.408  1.00  1.410          C  
ATOM    186  H   LEU A  13      16.722   8.836 -30.926  1.00  1.100          H  
ATOM    187  HA  LEU A  13      16.025   9.491 -33.602  1.00  1.250          H  
ATOM    188 1HB  LEU A  13      17.398   7.536 -33.070  1.00  1.690          H  
ATOM    189 2HB  LEU A  13      16.048   6.792 -32.220  1.00  1.690          H  
ATOM    190  HG  LEU A  13      14.796   6.541 -34.380  1.00  1.690          H  
ATOM    191 1HD1 LEU A  13      15.929   6.952 -36.514  1.00  1.690          H  
ATOM    192 2HD1 LEU A  13      15.740   8.461 -35.606  1.00  1.690          H  
ATOM    193 3HD1 LEU A  13      17.317   7.644 -35.655  1.00  1.690          H  
ATOM    194 1HD2 LEU A  13      16.257   4.771 -35.304  1.00  1.690          H  
ATOM    195 2HD2 LEU A  13      17.643   5.445 -34.410  1.00  1.690          H  
ATOM    196 3HD2 LEU A  13      16.266   4.748 -33.523  1.00  1.690          H  
ATOM    197  N   LEU A  14      13.573   8.200 -31.828  1.00  0.790          N  
ATOM    198  CA  LEU A  14      12.136   8.044 -31.814  1.00  0.850          C  
ATOM    199  C   LEU A  14      11.465   9.392 -31.983  1.00  0.790          C  
ATOM    200  O   LEU A  14      10.520   9.514 -32.760  1.00  0.840          O  
ATOM    201  CB  LEU A  14      11.698   7.415 -30.487  1.00  1.170          C  
ATOM    202  CG  LEU A  14      12.083   5.932 -30.248  1.00  1.170          C  
ATOM    203  CD1 LEU A  14      11.814   5.599 -28.792  1.00  1.170          C  
ATOM    204  CD2 LEU A  14      11.263   5.024 -31.158  1.00  1.170          C  
ATOM    205  H   LEU A  14      14.129   7.899 -31.021  1.00  0.950          H  
ATOM    206  HA  LEU A  14      11.846   7.413 -32.647  1.00  1.020          H  
ATOM    207 1HB  LEU A  14      12.136   7.994 -29.681  1.00  1.400          H  
ATOM    208 2HB  LEU A  14      10.616   7.497 -30.407  1.00  1.400          H  
ATOM    209  HG  LEU A  14      13.134   5.779 -30.453  1.00  1.400          H  
ATOM    210 1HD1 LEU A  14      12.072   4.562 -28.600  1.00  1.400          H  
ATOM    211 2HD1 LEU A  14      12.399   6.227 -28.151  1.00  1.400          H  
ATOM    212 3HD1 LEU A  14      10.785   5.765 -28.588  1.00  1.400          H  
ATOM    213 1HD2 LEU A  14      11.534   3.987 -30.966  1.00  1.400          H  
ATOM    214 2HD2 LEU A  14      10.204   5.166 -30.955  1.00  1.400          H  
ATOM    215 3HD2 LEU A  14      11.461   5.254 -32.199  1.00  1.400          H  
ATOM    216  N   ASN A  15      11.988  10.441 -31.340  1.00  0.800          N  
ATOM    217  CA  ASN A  15      11.355  11.739 -31.490  1.00  0.950          C  
ATOM    218  C   ASN A  15      11.371  12.169 -32.954  1.00  0.960          C  
ATOM    219  O   ASN A  15      10.358  12.658 -33.460  1.00  1.010          O  
ATOM    220  CB  ASN A  15      12.062  12.790 -30.662  1.00  1.270          C  
ATOM    221  CG  ASN A  15      11.884  12.610 -29.195  1.00  1.270          C  
ATOM    222  OD1 ASN A  15      11.011  11.877 -28.717  1.00  1.270          O  
ATOM    223  ND2 ASN A  15      12.705  13.286 -28.444  1.00  1.270          N  
ATOM    224  H   ASN A  15      12.757  10.305 -30.677  1.00  0.960          H  
ATOM    225  HA  ASN A  15      10.314  11.663 -31.174  1.00  1.140          H  
ATOM    226 1HB  ASN A  15      13.128  12.776 -30.889  1.00  1.520          H  
ATOM    227 2HB  ASN A  15      11.684  13.773 -30.937  1.00  1.520          H  
ATOM    228 1HD2 ASN A  15      12.638  13.210 -27.455  1.00  1.520          H  
ATOM    229 2HD2 ASN A  15      13.401  13.879 -28.856  1.00  1.520          H  
ATOM    230  N   ARG A  16      12.497  11.938 -33.653  1.00  0.970          N  
ATOM    231  CA  ARG A  16      12.588  12.296 -35.068  1.00  1.090          C  
ATOM    232  C   ARG A  16      11.579  11.506 -35.911  1.00  1.020          C  
ATOM    233  O   ARG A  16      10.911  12.079 -36.787  1.00  1.080          O  
ATOM    234  CB  ARG A  16      13.998  12.064 -35.611  1.00  1.480          C  
ATOM    235  CG  ARG A  16      15.054  13.040 -35.080  1.00  1.480          C  
ATOM    236  CD  ARG A  16      16.343  13.006 -35.859  1.00  1.480          C  
ATOM    237  NE  ARG A  16      17.052  11.714 -35.784  1.00  1.480          N  
ATOM    238  CZ  ARG A  16      17.934  11.346 -34.818  1.00  1.480          C  
ATOM    239  NH1 ARG A  16      18.207  12.140 -33.806  1.00  1.480          N  
ATOM    240  NH2 ARG A  16      18.536  10.170 -34.895  1.00  1.480          N  
ATOM    241  H   ARG A  16      13.316  11.569 -33.151  1.00  1.160          H  
ATOM    242  HA  ARG A  16      12.360  13.356 -35.165  1.00  1.310          H  
ATOM    243 1HB  ARG A  16      14.324  11.058 -35.355  1.00  1.770          H  
ATOM    244 2HB  ARG A  16      13.986  12.139 -36.697  1.00  1.770          H  
ATOM    245 1HG  ARG A  16      14.656  14.052 -35.122  1.00  1.770          H  
ATOM    246 2HG  ARG A  16      15.274  12.786 -34.046  1.00  1.770          H  
ATOM    247 1HD  ARG A  16      16.119  13.200 -36.909  1.00  1.770          H  
ATOM    248 2HD  ARG A  16      17.007  13.786 -35.496  1.00  1.770          H  
ATOM    249  HE  ARG A  16      16.895  11.064 -36.544  1.00  1.770          H  
ATOM    250 1HH1 ARG A  16      17.760  13.041 -33.726  1.00  1.770          H  
ATOM    251 2HH1 ARG A  16      18.878  11.846 -33.107  1.00  1.770          H  
ATOM    252 1HH2 ARG A  16      18.339   9.552 -35.671  1.00  1.770          H  
ATOM    253 2HH2 ARG A  16      19.195   9.889 -34.181  1.00  1.770          H  
ATOM    254  N   VAL A  17      11.435  10.208 -35.617  1.00  0.920          N  
ATOM    255  CA  VAL A  17      10.490   9.352 -36.326  1.00  0.930          C  
ATOM    256  C   VAL A  17       9.062   9.838 -36.114  1.00  0.860          C  
ATOM    257  O   VAL A  17       8.276   9.927 -37.067  1.00  0.910          O  
ATOM    258  CB  VAL A  17      10.627   7.880 -35.874  1.00  1.300          C  
ATOM    259  CG1 VAL A  17       9.495   7.016 -36.465  1.00  1.300          C  
ATOM    260  CG2 VAL A  17      11.993   7.334 -36.324  1.00  1.300          C  
ATOM    261  H   VAL A  17      12.056   9.806 -34.900  1.00  1.100          H  
ATOM    262  HA  VAL A  17      10.718   9.408 -37.393  1.00  1.120          H  
ATOM    263  HB  VAL A  17      10.555   7.835 -34.789  1.00  1.560          H  
ATOM    264 1HG1 VAL A  17       9.615   5.989 -36.125  1.00  1.560          H  
ATOM    265 2HG1 VAL A  17       8.522   7.383 -36.138  1.00  1.560          H  
ATOM    266 3HG1 VAL A  17       9.543   7.047 -37.553  1.00  1.560          H  
ATOM    267 1HG2 VAL A  17      12.104   6.303 -35.991  1.00  1.560          H  
ATOM    268 2HG2 VAL A  17      12.057   7.377 -37.410  1.00  1.560          H  
ATOM    269 3HG2 VAL A  17      12.788   7.929 -35.904  1.00  1.560          H  
ATOM    270  N   VAL A  18       8.715  10.146 -34.867  1.00  0.810          N  
ATOM    271  CA  VAL A  18       7.387  10.631 -34.573  1.00  0.840          C  
ATOM    272  C   VAL A  18       7.130  11.936 -35.278  1.00  0.870          C  
ATOM    273  O   VAL A  18       6.061  12.110 -35.850  1.00  0.900          O  
ATOM    274  CB  VAL A  18       7.137  10.819 -33.075  1.00  1.160          C  
ATOM    275  CG1 VAL A  18       5.766  11.525 -32.859  1.00  1.160          C  
ATOM    276  CG2 VAL A  18       7.152   9.466 -32.386  1.00  1.160          C  
ATOM    277  H   VAL A  18       9.404  10.034 -34.116  1.00  0.970          H  
ATOM    278  HA  VAL A  18       6.670   9.892 -34.947  1.00  1.010          H  
ATOM    279  HB  VAL A  18       7.921  11.455 -32.650  1.00  1.400          H  
ATOM    280 1HG1 VAL A  18       5.596  11.660 -31.803  1.00  1.400          H  
ATOM    281 2HG1 VAL A  18       5.747  12.506 -33.332  1.00  1.400          H  
ATOM    282 3HG1 VAL A  18       4.977  10.919 -33.275  1.00  1.400          H  
ATOM    283 1HG2 VAL A  18       6.974   9.601 -31.313  1.00  1.400          H  
ATOM    284 2HG2 VAL A  18       6.388   8.854 -32.804  1.00  1.400          H  
ATOM    285 3HG2 VAL A  18       8.111   8.986 -32.537  1.00  1.400          H  
ATOM    286  N   ASN A  19       8.089  12.875 -35.225  1.00  0.920          N  
ATOM    287  CA  ASN A  19       7.877  14.168 -35.850  1.00  1.010          C  
ATOM    288  C   ASN A  19       7.566  14.000 -37.323  1.00  1.020          C  
ATOM    289  O   ASN A  19       6.638  14.632 -37.832  1.00  1.050          O  
ATOM    290  CB  ASN A  19       9.104  15.041 -35.680  1.00  1.380          C  
ATOM    291  CG  ASN A  19       9.295  15.528 -34.273  1.00  1.380          C  
ATOM    292  OD1 ASN A  19       8.369  15.541 -33.456  1.00  1.380          O  
ATOM    293  ND2 ASN A  19      10.500  15.931 -33.966  1.00  1.380          N  
ATOM    294  H   ASN A  19       8.955  12.698 -34.711  1.00  1.100          H  
ATOM    295  HA  ASN A  19       7.018  14.649 -35.381  1.00  1.210          H  
ATOM    296 1HB  ASN A  19       9.988  14.471 -35.972  1.00  1.650          H  
ATOM    297 2HB  ASN A  19       9.034  15.899 -36.346  1.00  1.650          H  
ATOM    298 1HD2 ASN A  19      10.693  16.264 -33.043  1.00  1.650          H  
ATOM    299 2HD2 ASN A  19      11.226  15.906 -34.649  1.00  1.650          H  
ATOM    300  N   TYR A  20       8.294  13.117 -38.012  1.00  1.010          N  
ATOM    301  CA  TYR A  20       8.008  12.896 -39.417  1.00  1.060          C  
ATOM    302  C   TYR A  20       6.574  12.450 -39.616  1.00  0.980          C  
ATOM    303  O   TYR A  20       5.842  13.023 -40.435  1.00  1.010          O  
ATOM    304  CB  TYR A  20       8.939  11.853 -40.025  1.00  1.460          C  
ATOM    305  CG  TYR A  20       8.559  11.505 -41.453  1.00  1.460          C  
ATOM    306  CD1 TYR A  20       8.927  12.336 -42.496  1.00  1.460          C  
ATOM    307  CD2 TYR A  20       7.822  10.353 -41.712  1.00  1.460          C  
ATOM    308  CE1 TYR A  20       8.568  12.016 -43.788  1.00  1.460          C  
ATOM    309  CE2 TYR A  20       7.465  10.039 -42.999  1.00  1.460          C  
ATOM    310  CZ  TYR A  20       7.836  10.863 -44.036  1.00  1.460          C  
ATOM    311  OH  TYR A  20       7.480  10.548 -45.329  1.00  1.460          O  
ATOM    312  H   TYR A  20       9.081  12.635 -37.559  1.00  1.210          H  
ATOM    313  HA  TYR A  20       8.139  13.838 -39.947  1.00  1.270          H  
ATOM    314 1HB  TYR A  20       9.963  12.224 -40.015  1.00  1.760          H  
ATOM    315 2HB  TYR A  20       8.913  10.942 -39.425  1.00  1.760          H  
ATOM    316  HD1 TYR A  20       9.500  13.241 -42.298  1.00  1.760          H  
ATOM    317  HD2 TYR A  20       7.525   9.697 -40.891  1.00  1.760          H  
ATOM    318  HE1 TYR A  20       8.857  12.668 -44.610  1.00  1.760          H  
ATOM    319  HE2 TYR A  20       6.887   9.137 -43.197  1.00  1.760          H  
ATOM    320  HH  TYR A  20       6.960   9.741 -45.330  1.00  1.760          H  
ATOM    321  N   SER A  21       6.167  11.416 -38.876  1.00  0.900          N  
ATOM    322  CA  SER A  21       4.830  10.887 -39.038  1.00  0.850          C  
ATOM    323  C   SER A  21       3.753  11.909 -38.668  1.00  0.830          C  
ATOM    324  O   SER A  21       2.743  11.995 -39.367  1.00  0.830          O  
ATOM    325  CB  SER A  21       4.673   9.602 -38.249  1.00  1.210          C  
ATOM    326  OG  SER A  21       5.475   8.573 -38.775  1.00  1.210          O  
ATOM    327  H   SER A  21       6.811  10.978 -38.206  1.00  1.080          H  
ATOM    328  HA  SER A  21       4.701  10.638 -40.091  1.00  1.020          H  
ATOM    329 1HB  SER A  21       4.957   9.787 -37.210  1.00  1.450          H  
ATOM    330 2HB  SER A  21       3.631   9.293 -38.266  1.00  1.450          H  
ATOM    331  HG  SER A  21       5.284   7.793 -38.250  1.00  1.450          H  
ATOM    332  N   GLU A  22       3.950  12.692 -37.591  1.00  0.850          N  
ATOM    333  CA  GLU A  22       2.963  13.698 -37.192  1.00  0.880          C  
ATOM    334  C   GLU A  22       2.761  14.721 -38.300  1.00  0.910          C  
ATOM    335  O   GLU A  22       1.625  15.123 -38.570  1.00  0.910          O  
ATOM    336  CB  GLU A  22       3.334  14.409 -35.888  1.00  1.220          C  
ATOM    337  CG  GLU A  22       2.250  15.433 -35.429  1.00  1.220          C  
ATOM    338  CD  GLU A  22       2.517  16.081 -34.086  1.00  1.220          C  
ATOM    339  OE1 GLU A  22       3.495  15.759 -33.469  1.00  1.220          O  
ATOM    340  OE2 GLU A  22       1.726  16.914 -33.681  1.00  1.220          O  
ATOM    341  H   GLU A  22       4.795  12.567 -37.032  1.00  1.020          H  
ATOM    342  HA  GLU A  22       2.015  13.198 -37.025  1.00  1.060          H  
ATOM    343 1HB  GLU A  22       3.479  13.670 -35.097  1.00  1.460          H  
ATOM    344 2HB  GLU A  22       4.283  14.937 -36.019  1.00  1.460          H  
ATOM    345 1HG  GLU A  22       2.186  16.226 -36.174  1.00  1.460          H  
ATOM    346 2HG  GLU A  22       1.281  14.932 -35.399  1.00  1.460          H  
ATOM    347  N   ILE A  23       3.856  15.137 -38.951  1.00  0.970          N  
ATOM    348  CA  ILE A  23       3.779  16.091 -40.049  1.00  1.040          C  
ATOM    349  C   ILE A  23       2.952  15.521 -41.181  1.00  0.990          C  
ATOM    350  O   ILE A  23       2.103  16.226 -41.733  1.00  1.010          O  
ATOM    351  CB  ILE A  23       5.175  16.485 -40.572  1.00  1.430          C  
ATOM    352  CG1 ILE A  23       5.904  17.321 -39.487  1.00  1.430          C  
ATOM    353  CG2 ILE A  23       5.038  17.269 -41.921  1.00  1.430          C  
ATOM    354  CD1 ILE A  23       7.397  17.497 -39.720  1.00  1.430          C  
ATOM    355  H   ILE A  23       4.771  14.807 -38.620  1.00  1.160          H  
ATOM    356  HA  ILE A  23       3.286  16.990 -39.688  1.00  1.250          H  
ATOM    357  HB  ILE A  23       5.768  15.583 -40.733  1.00  1.710          H  
ATOM    358 1HG1 ILE A  23       5.447  18.307 -39.448  1.00  1.710          H  
ATOM    359 2HG1 ILE A  23       5.759  16.843 -38.523  1.00  1.710          H  
ATOM    360 1HG2 ILE A  23       6.018  17.541 -42.292  1.00  1.710          H  
ATOM    361 2HG2 ILE A  23       4.546  16.656 -42.674  1.00  1.710          H  
ATOM    362 3HG2 ILE A  23       4.449  18.173 -41.756  1.00  1.710          H  
ATOM    363 1HD1 ILE A  23       7.818  18.091 -38.911  1.00  1.710          H  
ATOM    364 2HD1 ILE A  23       7.874  16.515 -39.733  1.00  1.710          H  
ATOM    365 3HD1 ILE A  23       7.579  18.000 -40.662  1.00  1.710          H  
ATOM    366  N   ILE A  24       3.194  14.256 -41.540  1.00  0.940          N  
ATOM    367  CA  ILE A  24       2.433  13.633 -42.612  1.00  0.940          C  
ATOM    368  C   ILE A  24       0.953  13.565 -42.251  1.00  0.850          C  
ATOM    369  O   ILE A  24       0.106  13.845 -43.102  1.00  0.880          O  
ATOM    370  CB  ILE A  24       2.933  12.201 -42.924  1.00  1.320          C  
ATOM    371  CG1 ILE A  24       4.421  12.218 -43.446  1.00  1.320          C  
ATOM    372  CG2 ILE A  24       1.984  11.502 -43.936  1.00  1.320          C  
ATOM    373  CD1 ILE A  24       4.703  13.004 -44.714  1.00  1.320          C  
ATOM    374  H   ILE A  24       3.957  13.751 -41.073  1.00  1.130          H  
ATOM    375  HA  ILE A  24       2.521  14.244 -43.501  1.00  1.130          H  
ATOM    376  HB  ILE A  24       2.941  11.624 -41.997  1.00  1.580          H  
ATOM    377 1HG1 ILE A  24       5.047  12.627 -42.671  1.00  1.580          H  
ATOM    378 2HG1 ILE A  24       4.722  11.188 -43.620  1.00  1.580          H  
ATOM    379 1HG2 ILE A  24       2.342  10.492 -44.121  1.00  1.580          H  
ATOM    380 2HG2 ILE A  24       0.973  11.444 -43.535  1.00  1.580          H  
ATOM    381 3HG2 ILE A  24       1.959  12.056 -44.869  1.00  1.580          H  
ATOM    382 1HD1 ILE A  24       5.764  12.920 -44.949  1.00  1.580          H  
ATOM    383 2HD1 ILE A  24       4.126  12.605 -45.543  1.00  1.580          H  
ATOM    384 3HD1 ILE A  24       4.460  14.051 -44.573  1.00  1.580          H  
ATOM    385  N   ILE A  25       0.641  13.201 -41.005  1.00  0.780          N  
ATOM    386  CA  ILE A  25      -0.740  13.095 -40.550  1.00  0.750          C  
ATOM    387  C   ILE A  25      -1.435  14.448 -40.632  1.00  0.800          C  
ATOM    388  O   ILE A  25      -2.563  14.548 -41.131  1.00  0.820          O  
ATOM    389  CB  ILE A  25      -0.776  12.589 -39.087  1.00  1.060          C  
ATOM    390  CG1 ILE A  25      -0.292  11.156 -39.042  1.00  1.060          C  
ATOM    391  CG2 ILE A  25      -2.200  12.649 -38.567  1.00  1.060          C  
ATOM    392  CD1 ILE A  25       0.062  10.634 -37.658  1.00  1.060          C  
ATOM    393  H   ILE A  25       1.401  12.952 -40.364  1.00  0.940          H  
ATOM    394  HA  ILE A  25      -1.267  12.390 -41.188  1.00  0.900          H  
ATOM    395  HB  ILE A  25      -0.125  13.200 -38.467  1.00  1.270          H  
ATOM    396 1HG1 ILE A  25      -1.082  10.552 -39.439  1.00  1.270          H  
ATOM    397 2HG1 ILE A  25       0.567  11.051 -39.683  1.00  1.270          H  
ATOM    398 1HG2 ILE A  25      -2.262  12.290 -37.546  1.00  1.270          H  
ATOM    399 2HG2 ILE A  25      -2.575  13.655 -38.596  1.00  1.270          H  
ATOM    400 3HG2 ILE A  25      -2.781  12.023 -39.208  1.00  1.270          H  
ATOM    401 1HD1 ILE A  25       0.386   9.603 -37.735  1.00  1.270          H  
ATOM    402 2HD1 ILE A  25       0.868  11.224 -37.250  1.00  1.270          H  
ATOM    403 3HD1 ILE A  25      -0.788  10.687 -36.999  1.00  1.270          H  
ATOM    404  N   ARG A  26      -0.794  15.489 -40.119  1.00  0.860          N  
ATOM    405  CA  ARG A  26      -1.418  16.788 -40.185  1.00  0.950          C  
ATOM    406  C   ARG A  26      -1.560  17.259 -41.628  1.00  0.970          C  
ATOM    407  O   ARG A  26      -2.593  17.814 -41.995  1.00  1.010          O  
ATOM    408  CB  ARG A  26      -0.663  17.784 -39.337  1.00  1.290          C  
ATOM    409  CG  ARG A  26      -0.832  17.513 -37.855  1.00  1.290          C  
ATOM    410  CD  ARG A  26      -0.172  18.515 -37.001  1.00  1.290          C  
ATOM    411  NE  ARG A  26      -0.286  18.153 -35.593  1.00  1.290          N  
ATOM    412  CZ  ARG A  26      -1.347  18.356 -34.801  1.00  1.290          C  
ATOM    413  NH1 ARG A  26      -2.456  18.935 -35.239  1.00  1.290          N  
ATOM    414  NH2 ARG A  26      -1.235  17.948 -33.561  1.00  1.290          N  
ATOM    415  H   ARG A  26       0.126  15.368 -39.684  1.00  1.030          H  
ATOM    416  HA  ARG A  26      -2.415  16.701 -39.762  1.00  1.140          H  
ATOM    417 1HB  ARG A  26       0.402  17.733 -39.573  1.00  1.550          H  
ATOM    418 2HB  ARG A  26      -1.012  18.793 -39.548  1.00  1.550          H  
ATOM    419 1HG  ARG A  26      -1.891  17.485 -37.617  1.00  1.550          H  
ATOM    420 2HG  ARG A  26      -0.392  16.542 -37.623  1.00  1.550          H  
ATOM    421 1HD  ARG A  26       0.890  18.548 -37.254  1.00  1.550          H  
ATOM    422 2HD  ARG A  26      -0.612  19.497 -37.151  1.00  1.550          H  
ATOM    423  HE  ARG A  26       0.522  17.699 -35.135  1.00  1.550          H  
ATOM    424 1HH1 ARG A  26      -2.524  19.245 -36.196  1.00  1.550          H  
ATOM    425 2HH1 ARG A  26      -3.236  19.074 -34.609  1.00  1.550          H  
ATOM    426 1HH2 ARG A  26      -0.341  17.507 -33.283  1.00  1.550          H  
ATOM    427 2HH2 ARG A  26      -1.992  18.057 -32.901  1.00  1.550          H  
ATOM    428  N   ALA A  27      -0.550  17.026 -42.478  1.00  0.980          N  
ATOM    429  CA  ALA A  27      -0.657  17.427 -43.876  1.00  1.020          C  
ATOM    430  C   ALA A  27      -1.816  16.699 -44.549  1.00  0.960          C  
ATOM    431  O   ALA A  27      -2.580  17.291 -45.307  1.00  1.010          O  
ATOM    432  CB  ALA A  27       0.636  17.122 -44.606  1.00  1.410          C  
ATOM    433  H   ALA A  27       0.320  16.597 -42.153  1.00  1.180          H  
ATOM    434  HA  ALA A  27      -0.855  18.496 -43.913  1.00  1.220          H  
ATOM    435 1HB  ALA A  27       0.556  17.439 -45.643  1.00  1.690          H  
ATOM    436 2HB  ALA A  27       1.456  17.656 -44.122  1.00  1.690          H  
ATOM    437 3HB  ALA A  27       0.830  16.050 -44.562  1.00  1.690          H  
ATOM    438  N   ALA A  28      -1.983  15.416 -44.212  1.00  0.880          N  
ATOM    439  CA  ALA A  28      -3.030  14.564 -44.751  1.00  0.860          C  
ATOM    440  C   ALA A  28      -4.413  15.115 -44.441  1.00  0.880          C  
ATOM    441  O   ALA A  28      -5.339  14.957 -45.237  1.00  0.960          O  
ATOM    442  CB  ALA A  28      -2.878  13.168 -44.196  1.00  1.210          C  
ATOM    443  H   ALA A  28      -1.289  14.977 -43.602  1.00  1.060          H  
ATOM    444  HA  ALA A  28      -2.923  14.525 -45.822  1.00  1.030          H  
ATOM    445 1HB  ALA A  28      -3.631  12.534 -44.598  1.00  1.450          H  
ATOM    446 2HB  ALA A  28      -1.894  12.781 -44.456  1.00  1.450          H  
ATOM    447 3HB  ALA A  28      -2.974  13.202 -43.133  1.00  1.450          H  
ATOM    448  N   SER A  29      -4.580  15.799 -43.309  1.00  0.880          N  
ATOM    449  CA  SER A  29      -5.885  16.358 -42.941  1.00  0.960          C  
ATOM    450  C   SER A  29      -6.359  17.425 -43.941  1.00  1.060          C  
ATOM    451  O   SER A  29      -7.536  17.794 -43.948  1.00  1.120          O  
ATOM    452  CB  SER A  29      -5.865  16.956 -41.545  1.00  1.310          C  
ATOM    453  OG  SER A  29      -5.163  18.170 -41.497  1.00  1.310          O  
ATOM    454  H   SER A  29      -3.800  15.859 -42.642  1.00  1.060          H  
ATOM    455  HA  SER A  29      -6.621  15.559 -42.953  1.00  1.150          H  
ATOM    456 1HB  SER A  29      -6.885  17.108 -41.200  1.00  1.570          H  
ATOM    457 2HB  SER A  29      -5.394  16.243 -40.870  1.00  1.570          H  
ATOM    458  HG  SER A  29      -4.220  17.958 -41.582  1.00  1.570          H  
ATOM    459  N   LEU A  30      -5.444  17.949 -44.768  1.00  1.120          N  
ATOM    460  CA  LEU A  30      -5.762  18.966 -45.759  1.00  1.250          C  
ATOM    461  C   LEU A  30      -6.042  18.354 -47.139  1.00  1.280          C  
ATOM    462  O   LEU A  30      -6.294  19.078 -48.108  1.00  1.470          O  
ATOM    463  CB  LEU A  30      -4.568  19.921 -45.885  1.00  1.700          C  
ATOM    464  CG  LEU A  30      -4.136  20.675 -44.591  1.00  1.700          C  
ATOM    465  CD1 LEU A  30      -2.863  21.454 -44.887  1.00  1.700          C  
ATOM    466  CD2 LEU A  30      -5.252  21.617 -44.113  1.00  1.700          C  
ATOM    467  H   LEU A  30      -4.479  17.605 -44.743  1.00  1.340          H  
ATOM    468  HA  LEU A  30      -6.653  19.498 -45.442  1.00  1.500          H  
ATOM    469 1HB  LEU A  30      -3.714  19.341 -46.228  1.00  2.040          H  
ATOM    470 2HB  LEU A  30      -4.801  20.664 -46.645  1.00  2.040          H  
ATOM    471  HG  LEU A  30      -3.913  19.945 -43.802  1.00  2.040          H  
ATOM    472 1HD1 LEU A  30      -2.534  21.969 -43.985  1.00  2.040          H  
ATOM    473 2HD1 LEU A  30      -2.084  20.759 -45.210  1.00  2.040          H  
ATOM    474 3HD1 LEU A  30      -3.052  22.181 -45.674  1.00  2.040          H  
ATOM    475 1HD2 LEU A  30      -4.924  22.133 -43.211  1.00  2.040          H  
ATOM    476 2HD2 LEU A  30      -5.472  22.347 -44.891  1.00  2.040          H  
ATOM    477 3HD2 LEU A  30      -6.149  21.046 -43.885  1.00  2.040          H  
ATOM    478  N   LYS A  31      -5.952  17.029 -47.239  1.00  1.220          N  
ATOM    479  CA  LYS A  31      -6.102  16.312 -48.490  1.00  1.410          C  
ATOM    480  C   LYS A  31      -7.493  15.633 -48.506  1.00  1.460          C  
ATOM    481  O   LYS A  31      -8.139  15.555 -47.462  1.00  1.250          O  
ATOM    482  CB  LYS A  31      -4.925  15.352 -48.607  1.00  1.900          C  
ATOM    483  CG  LYS A  31      -3.568  16.033 -48.654  1.00  1.900          C  
ATOM    484  CD  LYS A  31      -2.451  15.011 -48.776  1.00  1.900          C  
ATOM    485  CE  LYS A  31      -1.080  15.667 -48.727  1.00  1.900          C  
ATOM    486  NZ  LYS A  31       0.022  14.651 -48.738  1.00  1.900          N  
ATOM    487  H   LYS A  31      -5.768  16.473 -46.400  1.00  1.460          H  
ATOM    488  HA  LYS A  31      -6.049  17.036 -49.298  1.00  1.690          H  
ATOM    489 1HB  LYS A  31      -4.917  14.693 -47.749  1.00  2.280          H  
ATOM    490 2HB  LYS A  31      -4.991  14.766 -49.487  1.00  2.280          H  
ATOM    491 1HG  LYS A  31      -3.534  16.721 -49.496  1.00  2.280          H  
ATOM    492 2HG  LYS A  31      -3.424  16.604 -47.735  1.00  2.280          H  
ATOM    493 1HD  LYS A  31      -2.530  14.267 -47.997  1.00  2.280          H  
ATOM    494 2HD  LYS A  31      -2.545  14.500 -49.733  1.00  2.280          H  
ATOM    495 1HE  LYS A  31      -0.969  16.317 -49.594  1.00  2.280          H  
ATOM    496 2HE  LYS A  31      -0.998  16.271 -47.819  1.00  2.280          H  
ATOM    497 1HZ  LYS A  31       0.917  15.119 -48.711  1.00  2.280          H  
ATOM    498 2HZ  LYS A  31      -0.070  14.055 -47.925  1.00  2.280          H  
ATOM    499 3HZ  LYS A  31      -0.034  14.084 -49.570  1.00  2.280          H  
ATOM    500  N   PRO A  32      -8.024  15.163 -49.657  1.00  1.950          N  
ATOM    501  CA  PRO A  32      -9.354  14.572 -49.754  1.00  2.190          C  
ATOM    502  C   PRO A  32      -9.616  13.440 -48.762  1.00  2.110          C  
ATOM    503  O   PRO A  32      -8.864  12.457 -48.706  1.00  2.570          O  
ATOM    504  CB  PRO A  32      -9.352  14.034 -51.193  1.00  3.290          C  
ATOM    505  CG  PRO A  32      -8.403  14.947 -51.937  1.00  3.290          C  
ATOM    506  CD  PRO A  32      -7.293  15.223 -50.946  1.00  3.290          C  
ATOM    507  HA  PRO A  32     -10.105  15.367 -49.633  1.00  2.630          H  
ATOM    508 1HB  PRO A  32      -9.024  12.982 -51.204  1.00  3.940          H  
ATOM    509 2HB  PRO A  32     -10.373  14.055 -51.602  1.00  3.940          H  
ATOM    510 1HG  PRO A  32      -8.042  14.444 -52.850  1.00  3.940          H  
ATOM    511 2HG  PRO A  32      -8.924  15.860 -52.263  1.00  3.940          H  
ATOM    512 1HD  PRO A  32      -6.552  14.423 -51.014  1.00  3.940          H  
ATOM    513 2HD  PRO A  32      -6.869  16.213 -51.143  1.00  3.940          H  
ATOM    514  N   GLY A  33     -10.767  13.542 -48.088  1.00  2.110          N  
ATOM    515  CA  GLY A  33     -11.205  12.598 -47.057  1.00  2.390          C  
ATOM    516  C   GLY A  33     -11.273  11.153 -47.513  1.00  1.850          C  
ATOM    517  O   GLY A  33     -10.856  10.251 -46.786  1.00  2.040          O  
ATOM    518  H   GLY A  33     -11.333  14.367 -48.241  1.00  2.530          H  
ATOM    519 1HA  GLY A  33     -10.528  12.676 -46.204  1.00  2.870          H  
ATOM    520 2HA  GLY A  33     -12.185  12.906 -46.695  1.00  2.870          H  
ATOM    521  N   ASP A  34     -11.655  10.933 -48.766  1.00  1.720          N  
ATOM    522  CA  ASP A  34     -11.806   9.591 -49.325  1.00  1.770          C  
ATOM    523  C   ASP A  34     -10.546   8.738 -49.203  1.00  1.720          C  
ATOM    524  O   ASP A  34     -10.618   7.507 -49.184  1.00  2.190          O  
ATOM    525  CB  ASP A  34     -12.160   9.689 -50.808  1.00  2.460          C  
ATOM    526  CG  ASP A  34     -13.560  10.229 -51.074  1.00  2.460          C  
ATOM    527  OD1 ASP A  34     -14.356  10.305 -50.168  1.00  2.460          O  
ATOM    528  OD2 ASP A  34     -13.807  10.583 -52.196  1.00  2.460          O  
ATOM    529  H   ASP A  34     -11.952  11.722 -49.324  1.00  2.060          H  
ATOM    530  HA  ASP A  34     -12.616   9.088 -48.795  1.00  2.120          H  
ATOM    531 1HB  ASP A  34     -11.438  10.335 -51.306  1.00  2.950          H  
ATOM    532 2HB  ASP A  34     -12.077   8.701 -51.262  1.00  2.950          H  
ATOM    533  N   ILE A  35      -9.389   9.385 -49.184  1.00  1.450          N  
ATOM    534  CA  ILE A  35      -8.122   8.690 -49.091  1.00  1.660          C  
ATOM    535  C   ILE A  35      -7.518   8.858 -47.708  1.00  1.530          C  
ATOM    536  O   ILE A  35      -7.029   7.895 -47.088  1.00  1.770          O  
ATOM    537  CB  ILE A  35      -7.130   9.216 -50.145  1.00  2.240          C  
ATOM    538  CG1 ILE A  35      -7.685   8.933 -51.554  1.00  2.240          C  
ATOM    539  CG2 ILE A  35      -5.724   8.568 -49.926  1.00  2.240          C  
ATOM    540  CD1 ILE A  35      -6.928   9.625 -52.668  1.00  2.240          C  
ATOM    541  H   ILE A  35      -9.398  10.407 -49.170  1.00  1.740          H  
ATOM    542  HA  ILE A  35      -8.289   7.630 -49.268  1.00  1.990          H  
ATOM    543  HB  ILE A  35      -7.058  10.290 -50.050  1.00  2.690          H  
ATOM    544 1HG1 ILE A  35      -7.669   7.858 -51.731  1.00  2.690          H  
ATOM    545 2HG1 ILE A  35      -8.718   9.271 -51.595  1.00  2.690          H  
ATOM    546 1HG2 ILE A  35      -5.017   8.944 -50.653  1.00  2.690          H  
ATOM    547 2HG2 ILE A  35      -5.347   8.804 -48.935  1.00  2.690          H  
ATOM    548 3HG2 ILE A  35      -5.805   7.486 -50.028  1.00  2.690          H  
ATOM    549 1HD1 ILE A  35      -7.395   9.382 -53.623  1.00  2.690          H  
ATOM    550 2HD1 ILE A  35      -6.961  10.706 -52.513  1.00  2.690          H  
ATOM    551 3HD1 ILE A  35      -5.896   9.298 -52.690  1.00  2.690          H  
ATOM    552  N   TYR A  36      -7.499  10.101 -47.251  1.00  1.270          N  
ATOM    553  CA  TYR A  36      -6.799  10.411 -46.044  1.00  1.380          C  
ATOM    554  C   TYR A  36      -7.565  10.163 -44.758  1.00  1.310          C  
ATOM    555  O   TYR A  36      -6.943   9.914 -43.741  1.00  1.560          O  
ATOM    556  CB  TYR A  36      -6.229  11.807 -46.202  1.00  1.890          C  
ATOM    557  CG  TYR A  36      -5.189  11.723 -47.311  1.00  1.890          C  
ATOM    558  CD1 TYR A  36      -5.516  12.129 -48.585  1.00  1.890          C  
ATOM    559  CD2 TYR A  36      -3.937  11.172 -47.071  1.00  1.890          C  
ATOM    560  CE1 TYR A  36      -4.618  11.998 -49.614  1.00  1.890          C  
ATOM    561  CE2 TYR A  36      -3.030  11.047 -48.102  1.00  1.890          C  
ATOM    562  CZ  TYR A  36      -3.374  11.457 -49.375  1.00  1.890          C  
ATOM    563  OH  TYR A  36      -2.489  11.313 -50.426  1.00  1.890          O  
ATOM    564  H   TYR A  36      -7.940  10.857 -47.781  1.00  1.520          H  
ATOM    565  HA  TYR A  36      -5.935   9.754 -46.002  1.00  1.660          H  
ATOM    566 1HB  TYR A  36      -7.008  12.520 -46.492  1.00  2.270          H  
ATOM    567 2HB  TYR A  36      -5.767  12.150 -45.288  1.00  2.270          H  
ATOM    568  HD1 TYR A  36      -6.491  12.549 -48.786  1.00  2.270          H  
ATOM    569  HD2 TYR A  36      -3.671  10.826 -46.075  1.00  2.270          H  
ATOM    570  HE1 TYR A  36      -4.894  12.318 -50.620  1.00  2.270          H  
ATOM    571  HE2 TYR A  36      -2.051  10.607 -47.917  1.00  2.270          H  
ATOM    572  HH  TYR A  36      -2.910  11.604 -51.241  1.00  2.270          H  
ATOM    573  N   ASN A  37      -8.896  10.099 -44.726  1.00  1.180          N  
ATOM    574  CA  ASN A  37      -9.476   9.854 -43.403  1.00  1.250          C  
ATOM    575  C   ASN A  37      -8.958   8.520 -42.862  1.00  1.060          C  
ATOM    576  O   ASN A  37      -8.663   8.386 -41.668  1.00  1.070          O  
ATOM    577  CB  ASN A  37     -10.987   9.850 -43.453  1.00  1.720          C  
ATOM    578  CG  ASN A  37     -11.574  11.211 -43.616  1.00  1.720          C  
ATOM    579  OD1 ASN A  37     -10.945  12.243 -43.346  1.00  1.720          O  
ATOM    580  ND2 ASN A  37     -12.797  11.239 -44.052  1.00  1.720          N  
ATOM    581  H   ASN A  37      -9.491  10.250 -45.542  1.00  1.420          H  
ATOM    582  HA  ASN A  37      -9.144  10.638 -42.720  1.00  1.500          H  
ATOM    583 1HB  ASN A  37     -11.314   9.231 -44.291  1.00  2.070          H  
ATOM    584 2HB  ASN A  37     -11.381   9.398 -42.541  1.00  2.070          H  
ATOM    585 1HD2 ASN A  37     -13.268  12.114 -44.169  1.00  2.070          H  
ATOM    586 2HD2 ASN A  37     -13.279  10.385 -44.255  1.00  2.070          H  
ATOM    587  N   VAL A  38      -8.802   7.548 -43.765  1.00  1.010          N  
ATOM    588  CA  VAL A  38      -8.286   6.246 -43.415  1.00  0.980          C  
ATOM    589  C   VAL A  38      -6.788   6.333 -43.129  1.00  0.840          C  
ATOM    590  O   VAL A  38      -6.334   5.839 -42.094  1.00  0.840          O  
ATOM    591  CB  VAL A  38      -8.565   5.245 -44.552  1.00  1.380          C  
ATOM    592  CG1 VAL A  38      -7.891   3.905 -44.266  1.00  1.380          C  
ATOM    593  CG2 VAL A  38     -10.070   5.057 -44.681  1.00  1.380          C  
ATOM    594  H   VAL A  38      -9.097   7.729 -44.716  1.00  1.210          H  
ATOM    595  HA  VAL A  38      -8.796   5.901 -42.515  1.00  1.180          H  
ATOM    596  HB  VAL A  38      -8.161   5.638 -45.490  1.00  1.660          H  
ATOM    597 1HG1 VAL A  38      -8.105   3.214 -45.079  1.00  1.660          H  
ATOM    598 2HG1 VAL A  38      -6.814   4.032 -44.180  1.00  1.660          H  
ATOM    599 3HG1 VAL A  38      -8.288   3.504 -43.332  1.00  1.660          H  
ATOM    600 1HG2 VAL A  38     -10.289   4.355 -45.487  1.00  1.660          H  
ATOM    601 2HG2 VAL A  38     -10.455   4.663 -43.746  1.00  1.660          H  
ATOM    602 3HG2 VAL A  38     -10.551   6.010 -44.896  1.00  1.660          H  
ATOM    603  N   GLY A  39      -6.016   6.965 -44.034  1.00  0.820          N  
ATOM    604  CA  GLY A  39      -4.569   7.074 -43.845  1.00  0.790          C  
ATOM    605  C   GLY A  39      -4.179   7.776 -42.537  1.00  0.650          C  
ATOM    606  O   GLY A  39      -3.213   7.374 -41.881  1.00  0.680          O  
ATOM    607  H   GLY A  39      -6.432   7.350 -44.889  1.00  0.980          H  
ATOM    608 1HA  GLY A  39      -4.129   6.077 -43.869  1.00  0.950          H  
ATOM    609 2HA  GLY A  39      -4.149   7.625 -44.687  1.00  0.950          H  
ATOM    610  N   ILE A  40      -4.947   8.794 -42.154  1.00  0.630          N  
ATOM    611  CA  ILE A  40      -4.736   9.561 -40.935  1.00  0.640          C  
ATOM    612  C   ILE A  40      -4.946   8.727 -39.705  1.00  0.570          C  
ATOM    613  O   ILE A  40      -4.090   8.717 -38.817  1.00  0.590          O  
ATOM    614  CB  ILE A  40      -5.708  10.752 -40.897  1.00  0.890          C  
ATOM    615  CG1 ILE A  40      -5.318  11.748 -41.975  1.00  0.890          C  
ATOM    616  CG2 ILE A  40      -5.784  11.390 -39.519  1.00  0.890          C  
ATOM    617  CD1 ILE A  40      -6.368  12.776 -42.276  1.00  0.890          C  
ATOM    618  H   ILE A  40      -5.715   9.063 -42.764  1.00  0.760          H  
ATOM    619  HA  ILE A  40      -3.711   9.931 -40.934  1.00  0.770          H  
ATOM    620  HB  ILE A  40      -6.703  10.386 -41.159  1.00  1.070          H  
ATOM    621 1HG1 ILE A  40      -4.416  12.272 -41.653  1.00  1.070          H  
ATOM    622 2HG1 ILE A  40      -5.090  11.210 -42.882  1.00  1.070          H  
ATOM    623 1HG2 ILE A  40      -6.493  12.188 -39.559  1.00  1.070          H  
ATOM    624 2HG2 ILE A  40      -6.110  10.674 -38.771  1.00  1.070          H  
ATOM    625 3HG2 ILE A  40      -4.854  11.776 -39.233  1.00  1.070          H  
ATOM    626 1HD1 ILE A  40      -6.006  13.399 -43.049  1.00  1.070          H  
ATOM    627 2HD1 ILE A  40      -7.272  12.281 -42.617  1.00  1.070          H  
ATOM    628 3HD1 ILE A  40      -6.595  13.378 -41.404  1.00  1.070          H  
ATOM    629  N   SER A  41      -6.086   8.036 -39.624  1.00  0.580          N  
ATOM    630  CA  SER A  41      -6.335   7.234 -38.452  1.00  0.630          C  
ATOM    631  C   SER A  41      -5.296   6.138 -38.336  1.00  0.600          C  
ATOM    632  O   SER A  41      -4.762   5.913 -37.249  1.00  0.600          O  
ATOM    633  CB  SER A  41      -7.730   6.644 -38.500  1.00  0.860          C  
ATOM    634  OG  SER A  41      -8.705   7.647 -38.413  1.00  0.860          O  
ATOM    635  H   SER A  41      -6.799   8.102 -40.359  1.00  0.700          H  
ATOM    636  HA  SER A  41      -6.261   7.874 -37.574  1.00  0.760          H  
ATOM    637 1HB  SER A  41      -7.856   6.088 -39.434  1.00  1.030          H  
ATOM    638 2HB  SER A  41      -7.845   5.952 -37.688  1.00  1.030          H  
ATOM    639  HG  SER A  41      -9.551   7.198 -38.404  1.00  1.030          H  
ATOM    640  N   LYS A  42      -4.952   5.480 -39.451  1.00  0.640          N  
ATOM    641  CA  LYS A  42      -3.965   4.418 -39.365  1.00  0.680          C  
ATOM    642  C   LYS A  42      -2.593   4.919 -38.944  1.00  0.600          C  
ATOM    643  O   LYS A  42      -1.946   4.297 -38.096  1.00  0.600          O  
ATOM    644  CB  LYS A  42      -3.850   3.659 -40.686  1.00  0.940          C  
ATOM    645  CG  LYS A  42      -5.040   2.747 -41.022  1.00  0.940          C  
ATOM    646  CD  LYS A  42      -4.815   2.023 -42.353  1.00  0.940          C  
ATOM    647  CE  LYS A  42      -5.959   1.065 -42.684  1.00  0.940          C  
ATOM    648  NZ  LYS A  42      -5.740   0.364 -43.988  1.00  0.940          N  
ATOM    649  H   LYS A  42      -5.407   5.692 -40.348  1.00  0.770          H  
ATOM    650  HA  LYS A  42      -4.293   3.713 -38.611  1.00  0.820          H  
ATOM    651 1HB  LYS A  42      -3.758   4.387 -41.499  1.00  1.120          H  
ATOM    652 2HB  LYS A  42      -2.943   3.059 -40.683  1.00  1.120          H  
ATOM    653 1HG  LYS A  42      -5.174   2.013 -40.226  1.00  1.120          H  
ATOM    654 2HG  LYS A  42      -5.945   3.353 -41.093  1.00  1.120          H  
ATOM    655 1HD  LYS A  42      -4.730   2.763 -43.151  1.00  1.120          H  
ATOM    656 2HD  LYS A  42      -3.887   1.458 -42.305  1.00  1.120          H  
ATOM    657 1HE  LYS A  42      -6.040   0.320 -41.894  1.00  1.120          H  
ATOM    658 2HE  LYS A  42      -6.888   1.621 -42.734  1.00  1.120          H  
ATOM    659 1HZ  LYS A  42      -6.514  -0.260 -44.169  1.00  1.120          H  
ATOM    660 2HZ  LYS A  42      -5.671   1.038 -44.738  1.00  1.120          H  
ATOM    661 3HZ  LYS A  42      -4.883  -0.170 -43.941  1.00  1.120          H  
ATOM    662  N   ALA A  43      -2.132   6.032 -39.521  1.00  0.560          N  
ATOM    663  CA  ALA A  43      -0.828   6.555 -39.163  1.00  0.530          C  
ATOM    664  C   ALA A  43      -0.779   6.970 -37.698  1.00  0.470          C  
ATOM    665  O   ALA A  43       0.215   6.704 -37.005  1.00  0.500          O  
ATOM    666  CB  ALA A  43      -0.508   7.723 -40.056  1.00  0.750          C  
ATOM    667  H   ALA A  43      -2.678   6.517 -40.239  1.00  0.670          H  
ATOM    668  HA  ALA A  43      -0.091   5.771 -39.315  1.00  0.640          H  
ATOM    669 1HB  ALA A  43       0.474   8.125 -39.813  1.00  0.900          H  
ATOM    670 2HB  ALA A  43      -0.527   7.403 -41.096  1.00  0.900          H  
ATOM    671 3HB  ALA A  43      -1.267   8.466 -39.902  1.00  0.900          H  
ATOM    672  N   ALA A  44      -1.845   7.616 -37.210  1.00  0.460          N  
ATOM    673  CA  ALA A  44      -1.873   8.044 -35.825  1.00  0.460          C  
ATOM    674  C   ALA A  44      -1.804   6.844 -34.901  1.00  0.450          C  
ATOM    675  O   ALA A  44      -1.078   6.858 -33.901  1.00  0.470          O  
ATOM    676  CB  ALA A  44      -3.127   8.850 -35.564  1.00  0.640          C  
ATOM    677  H   ALA A  44      -2.642   7.844 -37.817  1.00  0.550          H  
ATOM    678  HA  ALA A  44      -0.995   8.659 -35.636  1.00  0.550          H  
ATOM    679 1HB  ALA A  44      -3.148   9.180 -34.528  1.00  0.770          H  
ATOM    680 2HB  ALA A  44      -3.154   9.717 -36.228  1.00  0.770          H  
ATOM    681 3HB  ALA A  44      -3.979   8.212 -35.772  1.00  0.770          H  
ATOM    682  N   MET A  45      -2.546   5.785 -35.243  1.00  0.480          N  
ATOM    683  CA  MET A  45      -2.549   4.591 -34.424  1.00  0.540          C  
ATOM    684  C   MET A  45      -1.212   3.899 -34.448  1.00  0.500          C  
ATOM    685  O   MET A  45      -0.800   3.342 -33.433  1.00  0.520          O  
ATOM    686  CB  MET A  45      -3.648   3.656 -34.860  1.00  0.730          C  
ATOM    687  CG  MET A  45      -5.005   4.179 -34.510  1.00  0.730          C  
ATOM    688  SD  MET A  45      -6.301   3.035 -34.813  1.00  0.730          S  
ATOM    689  CE  MET A  45      -6.407   3.027 -36.603  1.00  0.730          C  
ATOM    690  H   MET A  45      -3.160   5.831 -36.064  1.00  0.580          H  
ATOM    691  HA  MET A  45      -2.755   4.887 -33.400  1.00  0.650          H  
ATOM    692 1HB  MET A  45      -3.587   3.527 -35.937  1.00  0.880          H  
ATOM    693 2HB  MET A  45      -3.515   2.680 -34.394  1.00  0.880          H  
ATOM    694 1HG  MET A  45      -5.028   4.450 -33.453  1.00  0.880          H  
ATOM    695 2HG  MET A  45      -5.192   5.064 -35.073  1.00  0.880          H  
ATOM    696 1HE  MET A  45      -7.188   2.350 -36.926  1.00  0.880          H  
ATOM    697 2HE  MET A  45      -6.624   4.021 -36.953  1.00  0.880          H  
ATOM    698 3HE  MET A  45      -5.472   2.687 -37.014  1.00  0.880          H  
ATOM    699  N   ALA A  46      -0.531   3.902 -35.594  1.00  0.500          N  
ATOM    700  CA  ALA A  46       0.774   3.272 -35.687  1.00  0.540          C  
ATOM    701  C   ALA A  46       1.775   3.922 -34.731  1.00  0.500          C  
ATOM    702  O   ALA A  46       2.538   3.219 -34.051  1.00  0.540          O  
ATOM    703  CB  ALA A  46       1.289   3.357 -37.108  1.00  0.740          C  
ATOM    704  H   ALA A  46      -0.959   4.307 -36.435  1.00  0.600          H  
ATOM    705  HA  ALA A  46       0.662   2.225 -35.406  1.00  0.650          H  
ATOM    706 1HB  ALA A  46       2.254   2.859 -37.176  1.00  0.890          H  
ATOM    707 2HB  ALA A  46       0.578   2.875 -37.779  1.00  0.890          H  
ATOM    708 3HB  ALA A  46       1.398   4.402 -37.391  1.00  0.890          H  
ATOM    709  N   ILE A  47       1.726   5.262 -34.614  1.00  0.480          N  
ATOM    710  CA  ILE A  47       2.667   5.945 -33.731  1.00  0.510          C  
ATOM    711  C   ILE A  47       2.340   5.530 -32.297  1.00  0.480          C  
ATOM    712  O   ILE A  47       3.242   5.223 -31.506  1.00  0.530          O  
ATOM    713  CB  ILE A  47       2.580   7.484 -33.764  1.00  0.700          C  
ATOM    714  CG1 ILE A  47       2.949   8.088 -35.128  1.00  0.700          C  
ATOM    715  CG2 ILE A  47       3.676   7.957 -32.797  1.00  0.700          C  
ATOM    716  CD1 ILE A  47       2.567   9.589 -35.241  1.00  0.700          C  
ATOM    717  H   ILE A  47       1.092   5.788 -35.230  1.00  0.580          H  
ATOM    718  HA  ILE A  47       3.678   5.629 -33.969  1.00  0.610          H  
ATOM    719  HB  ILE A  47       1.592   7.833 -33.455  1.00  0.840          H  
ATOM    720 1HG1 ILE A  47       4.018   7.983 -35.297  1.00  0.840          H  
ATOM    721 2HG1 ILE A  47       2.417   7.540 -35.906  1.00  0.840          H  
ATOM    722 1HG2 ILE A  47       3.714   9.020 -32.747  1.00  0.840          H  
ATOM    723 2HG2 ILE A  47       3.528   7.588 -31.811  1.00  0.840          H  
ATOM    724 3HG2 ILE A  47       4.622   7.581 -33.157  1.00  0.840          H  
ATOM    725 1HD1 ILE A  47       2.815   9.964 -36.207  1.00  0.840          H  
ATOM    726 2HD1 ILE A  47       1.492   9.689 -35.091  1.00  0.840          H  
ATOM    727 3HD1 ILE A  47       3.081  10.183 -34.505  1.00  0.840          H  
ATOM    728  N   ILE A  48       1.044   5.556 -31.973  1.00  0.480          N  
ATOM    729  CA  ILE A  48       0.529   5.224 -30.657  1.00  0.540          C  
ATOM    730  C   ILE A  48       0.862   3.789 -30.260  1.00  0.540          C  
ATOM    731  O   ILE A  48       1.178   3.537 -29.097  1.00  0.600          O  
ATOM    732  CB  ILE A  48      -0.986   5.455 -30.610  1.00  0.730          C  
ATOM    733  CG1 ILE A  48      -1.270   6.986 -30.702  1.00  0.730          C  
ATOM    734  CG2 ILE A  48      -1.560   4.872 -29.363  1.00  0.730          C  
ATOM    735  CD1 ILE A  48      -2.728   7.395 -30.978  1.00  0.730          C  
ATOM    736  H   ILE A  48       0.374   5.848 -32.694  1.00  0.580          H  
ATOM    737  HA  ILE A  48       0.990   5.891 -29.936  1.00  0.650          H  
ATOM    738  HB  ILE A  48      -1.445   4.982 -31.463  1.00  0.880          H  
ATOM    739 1HG1 ILE A  48      -0.970   7.441 -29.760  1.00  0.880          H  
ATOM    740 2HG1 ILE A  48      -0.653   7.397 -31.496  1.00  0.880          H  
ATOM    741 1HG2 ILE A  48      -2.596   5.050 -29.395  1.00  0.880          H  
ATOM    742 2HG2 ILE A  48      -1.394   3.800 -29.304  1.00  0.880          H  
ATOM    743 3HG2 ILE A  48      -1.118   5.353 -28.486  1.00  0.880          H  
ATOM    744 1HD1 ILE A  48      -2.789   8.478 -31.023  1.00  0.880          H  
ATOM    745 2HD1 ILE A  48      -3.053   6.976 -31.931  1.00  0.880          H  
ATOM    746 3HD1 ILE A  48      -3.371   7.041 -30.197  1.00  0.880          H  
ATOM    747  N   HIS A  49       0.714   2.847 -31.188  1.00  0.560          N  
ATOM    748  CA  HIS A  49       1.029   1.450 -30.947  1.00  0.670          C  
ATOM    749  C   HIS A  49       2.500   1.324 -30.543  1.00  0.650          C  
ATOM    750  O   HIS A  49       2.831   0.618 -29.576  1.00  0.690          O  
ATOM    751  CB  HIS A  49       0.746   0.610 -32.189  1.00  0.890          C  
ATOM    752  CG  HIS A  49       0.941  -0.831 -31.960  1.00  0.890          C  
ATOM    753  ND1 HIS A  49       0.016  -1.604 -31.281  1.00  0.890          N  
ATOM    754  CD2 HIS A  49       1.958  -1.660 -32.288  1.00  0.890          C  
ATOM    755  CE1 HIS A  49       0.464  -2.848 -31.201  1.00  0.890          C  
ATOM    756  NE2 HIS A  49       1.635  -2.907 -31.807  1.00  0.890          N  
ATOM    757  H   HIS A  49       0.361   3.113 -32.103  1.00  0.670          H  
ATOM    758  HA  HIS A  49       0.418   1.068 -30.131  1.00  0.800          H  
ATOM    759 1HB  HIS A  49      -0.283   0.777 -32.514  1.00  1.070          H  
ATOM    760 2HB  HIS A  49       1.399   0.928 -33.003  1.00  1.070          H  
ATOM    761  HD2 HIS A  49       2.866  -1.383 -32.824  1.00  1.070          H  
ATOM    762  HE1 HIS A  49      -0.049  -3.681 -30.721  1.00  1.070          H  
ATOM    763  HE2 HIS A  49       2.213  -3.732 -31.901  1.00  1.070          H  
ATOM    764  N   SER A  50       3.392   1.993 -31.282  1.00  0.640          N  
ATOM    765  CA  SER A  50       4.801   1.973 -30.923  1.00  0.700          C  
ATOM    766  C   SER A  50       4.977   2.556 -29.521  1.00  0.660          C  
ATOM    767  O   SER A  50       5.673   1.967 -28.684  1.00  0.720          O  
ATOM    768  CB  SER A  50       5.622   2.761 -31.926  1.00  0.960          C  
ATOM    769  OG  SER A  50       6.982   2.750 -31.588  1.00  0.960          O  
ATOM    770  H   SER A  50       3.087   2.508 -32.118  1.00  0.770          H  
ATOM    771  HA  SER A  50       5.150   0.942 -30.918  1.00  0.840          H  
ATOM    772 1HB  SER A  50       5.481   2.335 -32.918  1.00  1.150          H  
ATOM    773 2HB  SER A  50       5.263   3.786 -31.962  1.00  1.150          H  
ATOM    774  HG  SER A  50       7.421   3.261 -32.269  1.00  1.150          H  
ATOM    775  N   ALA A  51       4.306   3.695 -29.239  1.00  0.610          N  
ATOM    776  CA  ALA A  51       4.394   4.331 -27.931  1.00  0.640          C  
ATOM    777  C   ALA A  51       3.950   3.374 -26.826  1.00  0.650          C  
ATOM    778  O   ALA A  51       4.626   3.270 -25.803  1.00  0.710          O  
ATOM    779  CB  ALA A  51       3.553   5.597 -27.902  1.00  0.880          C  
ATOM    780  H   ALA A  51       3.772   4.147 -29.988  1.00  0.730          H  
ATOM    781  HA  ALA A  51       5.425   4.602 -27.752  1.00  0.770          H  
ATOM    782 1HB  ALA A  51       3.658   6.067 -26.931  1.00  1.060          H  
ATOM    783 2HB  ALA A  51       3.894   6.278 -28.681  1.00  1.060          H  
ATOM    784 3HB  ALA A  51       2.518   5.348 -28.068  1.00  1.060          H  
ATOM    785  N   LEU A  52       2.890   2.589 -27.056  1.00  0.650          N  
ATOM    786  CA  LEU A  52       2.458   1.611 -26.067  1.00  0.700          C  
ATOM    787  C   LEU A  52       3.555   0.634 -25.718  1.00  0.650          C  
ATOM    788  O   LEU A  52       3.831   0.404 -24.534  1.00  0.650          O  
ATOM    789  CB  LEU A  52       1.252   0.813 -26.594  1.00  0.960          C  
ATOM    790  CG  LEU A  52       0.794  -0.445 -25.767  1.00  0.960          C  
ATOM    791  CD1 LEU A  52       0.371  -0.070 -24.388  1.00  0.960          C  
ATOM    792  CD2 LEU A  52      -0.359  -1.110 -26.521  1.00  0.960          C  
ATOM    793  H   LEU A  52       2.339   2.744 -27.903  1.00  0.780          H  
ATOM    794  HA  LEU A  52       2.170   2.155 -25.167  1.00  0.840          H  
ATOM    795 1HB  LEU A  52       0.406   1.494 -26.657  1.00  1.150          H  
ATOM    796 2HB  LEU A  52       1.475   0.473 -27.590  1.00  1.150          H  
ATOM    797  HG  LEU A  52       1.625  -1.150 -25.686  1.00  1.150          H  
ATOM    798 1HD1 LEU A  52       0.051  -0.941 -23.854  1.00  1.150          H  
ATOM    799 2HD1 LEU A  52       1.186   0.406 -23.843  1.00  1.150          H  
ATOM    800 3HD1 LEU A  52      -0.429   0.588 -24.489  1.00  1.150          H  
ATOM    801 1HD2 LEU A  52      -0.675  -1.999 -25.995  1.00  1.150          H  
ATOM    802 2HD2 LEU A  52      -1.192  -0.410 -26.591  1.00  1.150          H  
ATOM    803 3HD2 LEU A  52      -0.024  -1.385 -27.523  1.00  1.150          H  
ATOM    804  N   ALA A  53       4.178   0.036 -26.736  1.00  0.640          N  
ATOM    805  CA  ALA A  53       5.233  -0.934 -26.474  1.00  0.670          C  
ATOM    806  C   ALA A  53       6.392  -0.306 -25.702  1.00  0.620          C  
ATOM    807  O   ALA A  53       6.950  -0.917 -24.780  1.00  0.650          O  
ATOM    808  CB  ALA A  53       5.739  -1.496 -27.788  1.00  0.930          C  
ATOM    809  H   ALA A  53       3.877   0.257 -27.696  1.00  0.770          H  
ATOM    810  HA  ALA A  53       4.813  -1.734 -25.871  1.00  0.800          H  
ATOM    811 1HB  ALA A  53       6.510  -2.237 -27.594  1.00  1.110          H  
ATOM    812 2HB  ALA A  53       4.910  -1.959 -28.327  1.00  1.110          H  
ATOM    813 3HB  ALA A  53       6.151  -0.682 -28.390  1.00  1.110          H  
ATOM    814  N   LEU A  54       6.734   0.930 -26.062  1.00  0.610          N  
ATOM    815  CA  LEU A  54       7.816   1.647 -25.423  1.00  0.640          C  
ATOM    816  C   LEU A  54       7.515   2.000 -23.969  1.00  0.610          C  
ATOM    817  O   LEU A  54       8.388   1.844 -23.106  1.00  0.620          O  
ATOM    818  CB  LEU A  54       8.074   2.905 -26.234  1.00  0.880          C  
ATOM    819  CG  LEU A  54       8.656   2.704 -27.633  1.00  0.880          C  
ATOM    820  CD1 LEU A  54       8.526   3.992 -28.372  1.00  0.880          C  
ATOM    821  CD2 LEU A  54      10.132   2.305 -27.539  1.00  0.880          C  
ATOM    822  H   LEU A  54       6.244   1.360 -26.860  1.00  0.730          H  
ATOM    823  HA  LEU A  54       8.695   1.012 -25.433  1.00  0.770          H  
ATOM    824 1HB  LEU A  54       7.145   3.456 -26.323  1.00  1.060          H  
ATOM    825 2HB  LEU A  54       8.767   3.493 -25.695  1.00  1.060          H  
ATOM    826  HG  LEU A  54       8.110   1.931 -28.167  1.00  1.060          H  
ATOM    827 1HD1 LEU A  54       8.939   3.876 -29.369  1.00  1.060          H  
ATOM    828 2HD1 LEU A  54       7.493   4.262 -28.454  1.00  1.060          H  
ATOM    829 3HD1 LEU A  54       9.050   4.757 -27.834  1.00  1.060          H  
ATOM    830 1HD2 LEU A  54      10.531   2.187 -28.546  1.00  1.060          H  
ATOM    831 2HD2 LEU A  54      10.685   3.075 -27.024  1.00  1.060          H  
ATOM    832 3HD2 LEU A  54      10.238   1.368 -27.004  1.00  1.060          H  
ATOM    833  N   ASP A  55       6.276   2.427 -23.680  1.00  0.630          N  
ATOM    834  CA  ASP A  55       5.876   2.749 -22.315  1.00  0.690          C  
ATOM    835  C   ASP A  55       5.847   1.474 -21.477  1.00  0.690          C  
ATOM    836  O   ASP A  55       6.151   1.499 -20.276  1.00  0.770          O  
ATOM    837  CB  ASP A  55       4.490   3.423 -22.249  1.00  0.940          C  
ATOM    838  CG  ASP A  55       4.417   4.916 -22.762  1.00  0.940          C  
ATOM    839  OD1 ASP A  55       5.431   5.513 -22.993  1.00  0.940          O  
ATOM    840  OD2 ASP A  55       3.314   5.463 -22.812  1.00  0.940          O  
ATOM    841  H   ASP A  55       5.615   2.588 -24.443  1.00  0.760          H  
ATOM    842  HA  ASP A  55       6.609   3.433 -21.889  1.00  0.830          H  
ATOM    843 1HB  ASP A  55       3.798   2.831 -22.862  1.00  1.130          H  
ATOM    844 2HB  ASP A  55       4.122   3.387 -21.225  1.00  1.130          H  
ATOM    845  N   ALA A  56       5.421   0.358 -22.085  1.00  0.660          N  
ATOM    846  CA  ALA A  56       5.364  -0.916 -21.377  1.00  0.740          C  
ATOM    847  C   ALA A  56       6.758  -1.349 -20.909  1.00  0.730          C  
ATOM    848  O   ALA A  56       6.931  -1.775 -19.756  1.00  0.820          O  
ATOM    849  CB  ALA A  56       4.766  -1.975 -22.275  1.00  1.000          C  
ATOM    850  H   ALA A  56       5.103   0.402 -23.061  1.00  0.790          H  
ATOM    851  HA  ALA A  56       4.730  -0.788 -20.499  1.00  0.890          H  
ATOM    852 1HB  ALA A  56       4.706  -2.909 -21.737  1.00  1.200          H  
ATOM    853 2HB  ALA A  56       3.773  -1.660 -22.586  1.00  1.200          H  
ATOM    854 3HB  ALA A  56       5.390  -2.103 -23.150  1.00  1.200          H  
ATOM    855  N   LYS A  57       7.763  -1.178 -21.782  1.00  0.720          N  
ATOM    856  CA  LYS A  57       9.124  -1.528 -21.404  1.00  0.830          C  
ATOM    857  C   LYS A  57       9.681  -0.530 -20.416  1.00  0.860          C  
ATOM    858  O   LYS A  57      10.249  -0.919 -19.397  1.00  0.970          O  
ATOM    859  CB  LYS A  57      10.060  -1.603 -22.613  1.00  1.120          C  
ATOM    860  CG  LYS A  57      11.539  -1.996 -22.261  1.00  1.120          C  
ATOM    861  CD  LYS A  57      11.650  -3.432 -21.721  1.00  1.120          C  
ATOM    862  CE  LYS A  57      13.100  -3.851 -21.517  1.00  1.120          C  
ATOM    863  NZ  LYS A  57      13.207  -5.267 -21.021  1.00  1.120          N  
ATOM    864  H   LYS A  57       7.552  -0.875 -22.741  1.00  0.860          H  
ATOM    865  HA  LYS A  57       9.096  -2.503 -20.922  1.00  1.000          H  
ATOM    866 1HB  LYS A  57       9.671  -2.325 -23.327  1.00  1.340          H  
ATOM    867 2HB  LYS A  57      10.079  -0.629 -23.111  1.00  1.340          H  
ATOM    868 1HG  LYS A  57      12.151  -1.910 -23.156  1.00  1.340          H  
ATOM    869 2HG  LYS A  57      11.941  -1.308 -21.509  1.00  1.340          H  
ATOM    870 1HD  LYS A  57      11.158  -3.499 -20.745  1.00  1.340          H  
ATOM    871 2HD  LYS A  57      11.164  -4.127 -22.403  1.00  1.340          H  
ATOM    872 1HE  LYS A  57      13.633  -3.763 -22.461  1.00  1.340          H  
ATOM    873 2HE  LYS A  57      13.563  -3.186 -20.787  1.00  1.340          H  
ATOM    874 1HZ  LYS A  57      14.178  -5.510 -20.897  1.00  1.340          H  
ATOM    875 2HZ  LYS A  57      12.716  -5.369 -20.120  1.00  1.340          H  
ATOM    876 3HZ  LYS A  57      12.789  -5.895 -21.692  1.00  1.340          H  
ATOM    877  N   ALA A  58       9.466   0.761 -20.672  1.00  0.830          N  
ATOM    878  CA  ALA A  58       9.996   1.771 -19.786  1.00  0.950          C  
ATOM    879  C   ALA A  58       9.449   1.559 -18.383  1.00  0.900          C  
ATOM    880  O   ALA A  58      10.175   1.769 -17.399  1.00  1.040          O  
ATOM    881  CB  ALA A  58       9.643   3.144 -20.315  1.00  1.280          C  
ATOM    882  H   ALA A  58       8.986   1.049 -21.528  1.00  1.000          H  
ATOM    883  HA  ALA A  58      11.071   1.655 -19.748  1.00  1.140          H  
ATOM    884 1HB  ALA A  58      10.052   3.907 -19.665  1.00  1.540          H  
ATOM    885 2HB  ALA A  58      10.065   3.234 -21.299  1.00  1.540          H  
ATOM    886 3HB  ALA A  58       8.563   3.236 -20.365  1.00  1.540          H  
ATOM    887  N   THR A  59       8.199   1.110 -18.266  1.00  0.780          N  
ATOM    888  CA  THR A  59       7.630   0.800 -16.971  1.00  0.840          C  
ATOM    889  C   THR A  59       8.460  -0.273 -16.275  1.00  0.820          C  
ATOM    890  O   THR A  59       8.990  -0.048 -15.188  1.00  0.980          O  
ATOM    891  CB  THR A  59       6.162   0.325 -17.134  1.00  1.150          C  
ATOM    892  OG1 THR A  59       5.371   1.403 -17.659  1.00  1.150          O  
ATOM    893  CG2 THR A  59       5.565  -0.217 -15.828  1.00  1.150          C  
ATOM    894  H   THR A  59       7.616   1.014 -19.100  1.00  0.940          H  
ATOM    895  HA  THR A  59       7.645   1.707 -16.359  1.00  1.010          H  
ATOM    896  HB  THR A  59       6.132  -0.473 -17.858  1.00  1.380          H  
ATOM    897  HG1 THR A  59       5.647   1.576 -18.586  1.00  1.380          H  
ATOM    898 1HG2 THR A  59       4.541  -0.537 -16.011  1.00  1.380          H  
ATOM    899 2HG2 THR A  59       6.147  -1.065 -15.476  1.00  1.380          H  
ATOM    900 3HG2 THR A  59       5.576   0.531 -15.084  1.00  1.380          H  
ATOM    901  N   GLU A  60       8.675  -1.406 -16.953  1.00  0.860          N  
ATOM    902  CA  GLU A  60       9.380  -2.543 -16.363  1.00  0.960          C  
ATOM    903  C   GLU A  60      10.749  -2.222 -15.793  1.00  1.090          C  
ATOM    904  O   GLU A  60      11.146  -2.743 -14.738  1.00  1.100          O  
ATOM    905  CB  GLU A  60       9.554  -3.626 -17.420  1.00  1.300          C  
ATOM    906  CG  GLU A  60      10.190  -4.930 -16.941  1.00  1.300          C  
ATOM    907  CD  GLU A  60      10.201  -5.972 -18.028  1.00  1.300          C  
ATOM    908  OE1 GLU A  60       9.122  -6.373 -18.447  1.00  1.300          O  
ATOM    909  OE2 GLU A  60      11.273  -6.347 -18.468  1.00  1.300          O  
ATOM    910  H   GLU A  60       8.237  -1.512 -17.876  1.00  1.030          H  
ATOM    911  HA  GLU A  60       8.764  -2.928 -15.554  1.00  1.150          H  
ATOM    912 1HB  GLU A  60       8.610  -3.832 -17.881  1.00  1.560          H  
ATOM    913 2HB  GLU A  60      10.199  -3.239 -18.208  1.00  1.560          H  
ATOM    914 1HG  GLU A  60      11.213  -4.742 -16.626  1.00  1.560          H  
ATOM    915 2HG  GLU A  60       9.639  -5.303 -16.079  1.00  1.560          H  
ATOM    916  N   VAL A  61      11.481  -1.379 -16.498  1.00  1.310          N  
ATOM    917  CA  VAL A  61      12.833  -1.034 -16.088  1.00  1.540          C  
ATOM    918  C   VAL A  61      13.059   0.419 -15.643  1.00  1.260          C  
ATOM    919  O   VAL A  61      14.191   0.903 -15.677  1.00  1.540          O  
ATOM    920  CB  VAL A  61      13.825  -1.449 -17.189  1.00  2.060          C  
ATOM    921  CG1 VAL A  61      13.890  -2.958 -17.318  1.00  2.060          C  
ATOM    922  CG2 VAL A  61      13.337  -0.945 -18.491  1.00  2.060          C  
ATOM    923  H   VAL A  61      11.079  -1.022 -17.377  1.00  1.570          H  
ATOM    924  HA  VAL A  61      13.069  -1.657 -15.228  1.00  1.850          H  
ATOM    925  HB  VAL A  61      14.809  -1.050 -16.954  1.00  2.480          H  
ATOM    926 1HG1 VAL A  61      14.586  -3.222 -18.109  1.00  2.480          H  
ATOM    927 2HG1 VAL A  61      14.226  -3.389 -16.376  1.00  2.480          H  
ATOM    928 3HG1 VAL A  61      12.905  -3.346 -17.562  1.00  2.480          H  
ATOM    929 1HG2 VAL A  61      14.033  -1.235 -19.258  1.00  2.480          H  
ATOM    930 2HG2 VAL A  61      12.402  -1.373 -18.711  1.00  2.480          H  
ATOM    931 3HG2 VAL A  61      13.239   0.124 -18.452  1.00  2.480          H  
ATOM    932  N   GLU A  62      11.994   1.091 -15.192  1.00  1.010          N  
ATOM    933  CA  GLU A  62      12.055   2.448 -14.624  1.00  1.170          C  
ATOM    934  C   GLU A  62      12.777   3.476 -15.498  1.00  1.070          C  
ATOM    935  O   GLU A  62      13.510   4.347 -15.007  1.00  1.220          O  
ATOM    936  CB  GLU A  62      12.718   2.426 -13.228  1.00  1.570          C  
ATOM    937  CG  GLU A  62      11.981   1.583 -12.177  1.00  1.570          C  
ATOM    938  CD  GLU A  62      12.570   1.685 -10.768  1.00  1.570          C  
ATOM    939  OE1 GLU A  62      13.615   2.269 -10.606  1.00  1.570          O  
ATOM    940  OE2 GLU A  62      11.953   1.175  -9.861  1.00  1.570          O  
ATOM    941  H   GLU A  62      11.075   0.631 -15.238  1.00  1.210          H  
ATOM    942  HA  GLU A  62      11.027   2.791 -14.502  1.00  1.400          H  
ATOM    943 1HB  GLU A  62      13.735   2.042 -13.310  1.00  1.890          H  
ATOM    944 2HB  GLU A  62      12.785   3.442 -12.841  1.00  1.890          H  
ATOM    945 1HG  GLU A  62      10.938   1.896 -12.148  1.00  1.890          H  
ATOM    946 2HG  GLU A  62      12.004   0.541 -12.498  1.00  1.890          H  
ATOM    947  N   TRP A  63      12.506   3.451 -16.789  1.00  0.900          N  
ATOM    948  CA  TRP A  63      13.150   4.385 -17.695  1.00  0.940          C  
ATOM    949  C   TRP A  63      12.468   5.718 -17.727  1.00  1.000          C  
ATOM    950  O   TRP A  63      11.865   6.081 -18.739  1.00  0.920          O  
ATOM    951  CB  TRP A  63      13.188   3.860 -19.112  1.00  1.300          C  
ATOM    952  CG  TRP A  63      14.098   2.766 -19.358  1.00  1.300          C  
ATOM    953  CD1 TRP A  63      15.080   2.278 -18.553  1.00  1.300          C  
ATOM    954  CD2 TRP A  63      14.109   1.970 -20.538  1.00  1.300          C  
ATOM    955  NE1 TRP A  63      15.704   1.252 -19.164  1.00  1.300          N  
ATOM    956  CE2 TRP A  63      15.125   1.048 -20.392  1.00  1.300          C  
ATOM    957  CE3 TRP A  63      13.343   1.968 -21.689  1.00  1.300          C  
ATOM    958  CZ2 TRP A  63      15.408   0.116 -21.368  1.00  1.300          C  
ATOM    959  CZ3 TRP A  63      13.613   1.045 -22.667  1.00  1.300          C  
ATOM    960  CH2 TRP A  63      14.625   0.138 -22.513  1.00  1.300          C  
ATOM    961  H   TRP A  63      11.848   2.738 -17.114  1.00  1.080          H  
ATOM    962  HA  TRP A  63      14.169   4.546 -17.351  1.00  1.130          H  
ATOM    963 1HB  TRP A  63      12.232   3.534 -19.366  1.00  1.560          H  
ATOM    964 2HB  TRP A  63      13.433   4.660 -19.790  1.00  1.560          H  
ATOM    965  HD1 TRP A  63      15.333   2.647 -17.559  1.00  1.560          H  
ATOM    966  HE1 TRP A  63      16.464   0.718 -18.762  1.00  1.560          H  
ATOM    967  HE3 TRP A  63      12.544   2.682 -21.809  1.00  1.560          H  
ATOM    968  HZ2 TRP A  63      16.206  -0.620 -21.256  1.00  1.560          H  
ATOM    969  HZ3 TRP A  63      13.000   1.054 -23.568  1.00  1.560          H  
ATOM    970  HH2 TRP A  63      14.814  -0.586 -23.306  1.00  1.560          H  
ATOM    971  N   ALA A  64      12.645   6.491 -16.657  1.00  1.330          N  
ATOM    972  CA  ALA A  64      11.967   7.781 -16.503  1.00  1.530          C  
ATOM    973  C   ALA A  64      12.237   8.676 -17.705  1.00  1.380          C  
ATOM    974  O   ALA A  64      11.346   9.376 -18.189  1.00  1.330          O  
ATOM    975  CB  ALA A  64      12.421   8.471 -15.236  1.00  2.060          C  
ATOM    976  H   ALA A  64      13.188   6.071 -15.893  1.00  1.600          H  
ATOM    977  HA  ALA A  64      10.903   7.609 -16.424  1.00  1.840          H  
ATOM    978 1HB  ALA A  64      11.889   9.416 -15.130  1.00  2.470          H  
ATOM    979 2HB  ALA A  64      12.204   7.831 -14.381  1.00  2.470          H  
ATOM    980 3HB  ALA A  64      13.492   8.661 -15.285  1.00  2.470          H  
ATOM    981  N   ALA A  65      13.457   8.608 -18.236  1.00  1.500          N  
ATOM    982  CA  ALA A  65      13.831   9.403 -19.398  1.00  1.740          C  
ATOM    983  C   ALA A  65      13.491   8.703 -20.718  1.00  1.550          C  
ATOM    984  O   ALA A  65      14.503   8.341 -21.321  1.00  1.870          O  
ATOM    985  CB  ALA A  65      15.314   9.729 -19.367  1.00  2.340          C  
ATOM    986  H   ALA A  65      14.143   8.008 -17.804  1.00  1.800          H  
ATOM    987  HA  ALA A  65      13.263  10.331 -19.360  1.00  2.090          H  
ATOM    988 1HB  ALA A  65      15.566  10.355 -20.226  1.00  2.810          H  
ATOM    989 2HB  ALA A  65      15.549  10.265 -18.447  1.00  2.810          H  
ATOM    990 3HB  ALA A  65      15.891   8.807 -19.408  1.00  2.810          H  
ATOM    991  N   LEU A  66      12.494   7.824 -20.613  1.00  1.240          N  
ATOM    992  CA  LEU A  66      11.690   7.583 -21.799  1.00  1.390          C  
ATOM    993  C   LEU A  66      10.227   7.901 -21.513  1.00  1.280          C  
ATOM    994  O   LEU A  66       9.549   8.505 -22.339  1.00  1.580          O  
ATOM    995  CB  LEU A  66      11.801   6.109 -22.272  1.00  1.890          C  
ATOM    996  CG  LEU A  66      11.119   5.751 -23.686  1.00  1.890          C  
ATOM    997  CD1 LEU A  66      11.837   4.526 -24.292  1.00  1.890          C  
ATOM    998  CD2 LEU A  66       9.585   5.431 -23.562  1.00  1.890          C  
ATOM    999  H   LEU A  66      12.708   6.954 -20.147  1.00  1.490          H  
ATOM   1000  HA  LEU A  66      12.039   8.237 -22.597  1.00  1.670          H  
ATOM   1001 1HB  LEU A  66      12.862   5.865 -22.351  1.00  2.260          H  
ATOM   1002 2HB  LEU A  66      11.363   5.468 -21.511  1.00  2.260          H  
ATOM   1003  HG  LEU A  66      11.256   6.602 -24.357  1.00  2.260          H  
ATOM   1004 1HD1 LEU A  66      11.410   4.311 -25.260  1.00  2.260          H  
ATOM   1005 2HD1 LEU A  66      12.901   4.739 -24.409  1.00  2.260          H  
ATOM   1006 3HD1 LEU A  66      11.710   3.670 -23.646  1.00  2.260          H  
ATOM   1007 1HD2 LEU A  66       9.208   5.224 -24.535  1.00  2.260          H  
ATOM   1008 2HD2 LEU A  66       9.423   4.578 -22.930  1.00  2.260          H  
ATOM   1009 3HD2 LEU A  66       9.023   6.256 -23.171  1.00  2.260          H  
ATOM   1010  N   ILE A  67       9.742   7.413 -20.363  1.00  1.110          N  
ATOM   1011  CA  ILE A  67       8.317   7.438 -20.000  1.00  1.400          C  
ATOM   1012  C   ILE A  67       7.744   8.773 -19.495  1.00  1.220          C  
ATOM   1013  O   ILE A  67       6.555   9.020 -19.657  1.00  1.450          O  
ATOM   1014  CB  ILE A  67       7.966   6.255 -19.049  1.00  1.840          C  
ATOM   1015  CG1 ILE A  67       6.426   6.011 -19.027  1.00  1.840          C  
ATOM   1016  CG2 ILE A  67       8.534   6.447 -17.664  1.00  1.840          C  
ATOM   1017  CD1 ILE A  67       6.006   4.656 -18.404  1.00  1.840          C  
ATOM   1018  H   ILE A  67      10.418   6.977 -19.731  1.00  1.330          H  
ATOM   1019  HA  ILE A  67       7.779   7.209 -20.917  1.00  1.680          H  
ATOM   1020  HB  ILE A  67       8.390   5.388 -19.459  1.00  2.210          H  
ATOM   1021 1HG1 ILE A  67       5.942   6.812 -18.464  1.00  2.210          H  
ATOM   1022 2HG1 ILE A  67       6.056   6.041 -20.061  1.00  2.210          H  
ATOM   1023 1HG2 ILE A  67       8.328   5.586 -17.042  1.00  2.210          H  
ATOM   1024 2HG2 ILE A  67       9.584   6.554 -17.770  1.00  2.210          H  
ATOM   1025 3HG2 ILE A  67       8.113   7.336 -17.196  1.00  2.210          H  
ATOM   1026 1HD1 ILE A  67       4.920   4.562 -18.443  1.00  2.210          H  
ATOM   1027 2HD1 ILE A  67       6.455   3.838 -18.975  1.00  2.210          H  
ATOM   1028 3HD1 ILE A  67       6.324   4.585 -17.370  1.00  2.210          H  
ATOM   1029  N   ALA A  68       8.517   9.604 -18.806  1.00  1.070          N  
ATOM   1030  CA  ALA A  68       7.949  10.858 -18.306  1.00  1.270          C  
ATOM   1031  C   ALA A  68       7.431  11.747 -19.449  1.00  1.240          C  
ATOM   1032  O   ALA A  68       8.110  11.921 -20.470  1.00  1.840          O  
ATOM   1033  CB  ALA A  68       9.002  11.621 -17.516  1.00  1.700          C  
ATOM   1034  H   ALA A  68       9.502   9.387 -18.645  1.00  1.280          H  
ATOM   1035  HA  ALA A  68       7.109  10.615 -17.655  1.00  1.520          H  
ATOM   1036 1HB  ALA A  68       8.572  12.540 -17.124  1.00  2.040          H  
ATOM   1037 2HB  ALA A  68       9.355  11.002 -16.695  1.00  2.040          H  
ATOM   1038 3HB  ALA A  68       9.842  11.861 -18.173  1.00  2.040          H  
ATOM   1039  N   GLU A  69       6.279  12.407 -19.211  1.00  1.560          N  
ATOM   1040  CA  GLU A  69       5.685  13.348 -20.176  1.00  2.010          C  
ATOM   1041  C   GLU A  69       6.356  14.716 -20.101  1.00  2.140          C  
ATOM   1042  O   GLU A  69       6.082  15.617 -20.902  1.00  2.430          O  
ATOM   1043  CB  GLU A  69       4.184  13.524 -19.911  1.00  2.630          C  
ATOM   1044  CG  GLU A  69       3.813  14.427 -18.691  1.00  2.630          C  
ATOM   1045  CD  GLU A  69       3.862  13.736 -17.369  1.00  2.630          C  
ATOM   1046  OE1 GLU A  69       4.472  12.693 -17.280  1.00  2.630          O  
ATOM   1047  OE2 GLU A  69       3.261  14.226 -16.443  1.00  2.630          O  
ATOM   1048  H   GLU A  69       5.763  12.226 -18.343  1.00  1.870          H  
ATOM   1049  HA  GLU A  69       5.824  12.956 -21.185  1.00  2.410          H  
ATOM   1050 1HB  GLU A  69       3.715  13.953 -20.799  1.00  3.160          H  
ATOM   1051 2HB  GLU A  69       3.735  12.548 -19.752  1.00  3.160          H  
ATOM   1052 1HG  GLU A  69       4.448  15.305 -18.645  1.00  3.160          H  
ATOM   1053 2HG  GLU A  69       2.798  14.784 -18.849  1.00  3.160          H  
ATOM   1054  N   LYS A  70       7.174  14.890 -19.078  1.00  2.560          N  
ATOM   1055  CA  LYS A  70       7.865  16.132 -18.834  1.00  3.230          C  
ATOM   1056  C   LYS A  70       9.085  16.153 -19.729  1.00  3.440          C  
ATOM   1057  O   LYS A  70       9.636  15.093 -20.012  1.00  3.820          O  
ATOM   1058  CB  LYS A  70       8.254  16.226 -17.362  1.00  4.250          C  
ATOM   1059  CG  LYS A  70       7.061  16.323 -16.427  1.00  4.250          C  
ATOM   1060  CD  LYS A  70       7.491  16.432 -14.974  1.00  4.250          C  
ATOM   1061  CE  LYS A  70       6.282  16.519 -14.043  1.00  4.250          C  
ATOM   1062  NZ  LYS A  70       6.688  16.609 -12.610  1.00  4.250          N  
ATOM   1063  H   LYS A  70       7.321  14.096 -18.472  1.00  3.070          H  
ATOM   1064  HA  LYS A  70       7.193  16.948 -19.092  1.00  3.880          H  
ATOM   1065 1HB  LYS A  70       8.823  15.338 -17.088  1.00  5.100          H  
ATOM   1066 2HB  LYS A  70       8.900  17.087 -17.197  1.00  5.100          H  
ATOM   1067 1HG  LYS A  70       6.471  17.199 -16.696  1.00  5.100          H  
ATOM   1068 2HG  LYS A  70       6.432  15.439 -16.553  1.00  5.100          H  
ATOM   1069 1HD  LYS A  70       8.082  15.554 -14.705  1.00  5.100          H  
ATOM   1070 2HD  LYS A  70       8.108  17.320 -14.840  1.00  5.100          H  
ATOM   1071 1HE  LYS A  70       5.696  17.400 -14.301  1.00  5.100          H  
ATOM   1072 2HE  LYS A  70       5.660  15.631 -14.181  1.00  5.100          H  
ATOM   1073 1HZ  LYS A  70       5.863  16.665 -12.028  1.00  5.100          H  
ATOM   1074 2HZ  LYS A  70       7.222  15.789 -12.357  1.00  5.100          H  
ATOM   1075 3HZ  LYS A  70       7.253  17.434 -12.470  1.00  5.100          H  
ATOM   1076  N   PRO A  71       9.525  17.310 -20.226  1.00  3.750          N  
ATOM   1077  CA  PRO A  71      10.716  17.418 -21.026  1.00  4.040          C  
ATOM   1078  C   PRO A  71      11.915  17.040 -20.190  1.00  4.090          C  
ATOM   1079  O   PRO A  71      11.997  17.408 -19.016  1.00  4.590          O  
ATOM   1080  CB  PRO A  71      10.729  18.901 -21.425  1.00  6.060          C  
ATOM   1081  CG  PRO A  71       9.893  19.598 -20.361  1.00  6.060          C  
ATOM   1082  CD  PRO A  71       8.836  18.582 -19.958  1.00  6.060          C  
ATOM   1083  HA  PRO A  71      10.638  16.761 -21.906  1.00  4.850          H  
ATOM   1084 1HB  PRO A  71      11.770  19.262 -21.453  1.00  7.270          H  
ATOM   1085 2HB  PRO A  71      10.325  19.017 -22.442  1.00  7.270          H  
ATOM   1086 1HG  PRO A  71      10.538  19.884 -19.513  1.00  7.270          H  
ATOM   1087 2HG  PRO A  71       9.461  20.529 -20.761  1.00  7.270          H  
ATOM   1088 1HD  PRO A  71       8.624  18.712 -18.893  1.00  7.270          H  
ATOM   1089 2HD  PRO A  71       7.934  18.677 -20.585  1.00  7.270          H  
ATOM   1090  N   VAL A  72      12.866  16.391 -20.832  1.00  4.080          N  
ATOM   1091  CA  VAL A  72      14.123  15.982 -20.245  1.00  4.580          C  
ATOM   1092  C   VAL A  72      15.221  16.754 -20.969  1.00  4.700          C  
ATOM   1093  O   VAL A  72      15.225  16.816 -22.209  1.00  4.960          O  
ATOM   1094  CB  VAL A  72      14.315  14.471 -20.441  1.00  6.210          C  
ATOM   1095  CG1 VAL A  72      15.629  13.967 -19.837  1.00  6.210          C  
ATOM   1096  CG2 VAL A  72      13.115  13.696 -19.860  1.00  6.210          C  
ATOM   1097  H   VAL A  72      12.669  16.085 -21.788  1.00  4.900          H  
ATOM   1098  HA  VAL A  72      14.134  16.231 -19.181  1.00  5.500          H  
ATOM   1099  HB  VAL A  72      14.365  14.314 -21.470  1.00  7.450          H  
ATOM   1100 1HG1 VAL A  72      15.733  12.900 -20.039  1.00  7.450          H  
ATOM   1101 2HG1 VAL A  72      16.466  14.471 -20.249  1.00  7.450          H  
ATOM   1102 3HG1 VAL A  72      15.619  14.130 -18.756  1.00  7.450          H  
ATOM   1103 1HG2 VAL A  72      13.240  12.636 -20.052  1.00  7.450          H  
ATOM   1104 2HG2 VAL A  72      13.054  13.870 -18.787  1.00  7.450          H  
ATOM   1105 3HG2 VAL A  72      12.186  14.034 -20.332  1.00  7.450          H  
ATOM   1106  N   GLN A  73      16.198  17.258 -20.208  1.00  4.810          N  
ATOM   1107  CA  GLN A  73      17.349  18.046 -20.693  1.00  5.190          C  
ATOM   1108  C   GLN A  73      18.191  17.345 -21.770  1.00  5.090          C  
ATOM   1109  O   GLN A  73      19.017  17.971 -22.432  1.00  5.280          O  
ATOM   1110  CB  GLN A  73      18.265  18.410 -19.512  1.00  7.110          C  
ATOM   1111  CG  GLN A  73      19.001  17.213 -18.862  1.00  7.110          C  
ATOM   1112  CD  GLN A  73      18.190  16.536 -17.783  1.00  7.110          C  
ATOM   1113  OE1 GLN A  73      16.949  16.537 -17.824  1.00  7.110          O  
ATOM   1114  NE2 GLN A  73      18.872  15.952 -16.811  1.00  7.110          N  
ATOM   1115  H   GLN A  73      16.115  17.118 -19.198  1.00  5.770          H  
ATOM   1116  HA  GLN A  73      16.961  18.968 -21.124  1.00  6.230          H  
ATOM   1117 1HB  GLN A  73      19.024  19.113 -19.852  1.00  8.540          H  
ATOM   1118 2HB  GLN A  73      17.682  18.909 -18.738  1.00  8.540          H  
ATOM   1119 1HG  GLN A  73      19.267  16.465 -19.603  1.00  8.540          H  
ATOM   1120 2HG  GLN A  73      19.909  17.590 -18.398  1.00  8.540          H  
ATOM   1121 1HE2 GLN A  73      18.390  15.481 -16.072  1.00  8.540          H  
ATOM   1122 2HE2 GLN A  73      19.874  15.968 -16.820  1.00  8.540          H  
ATOM   1123  N   ASP A  74      17.955  16.054 -21.946  1.00  5.190          N  
ATOM   1124  CA  ASP A  74      18.618  15.197 -22.905  1.00  5.340          C  
ATOM   1125  C   ASP A  74      17.830  15.105 -24.223  1.00  5.100          C  
ATOM   1126  O   ASP A  74      18.163  14.290 -25.089  1.00  5.440          O  
ATOM   1127  CB  ASP A  74      18.800  13.806 -22.310  1.00  7.420          C  
ATOM   1128  CG  ASP A  74      19.757  13.781 -21.106  1.00  7.420          C  
ATOM   1129  OD1 ASP A  74      20.717  14.516 -21.104  1.00  7.420          O  
ATOM   1130  OD2 ASP A  74      19.504  13.037 -20.187  1.00  7.420          O  
ATOM   1131  H   ASP A  74      17.271  15.640 -21.333  1.00  6.230          H  
ATOM   1132  HA  ASP A  74      19.600  15.618 -23.122  1.00  6.410          H  
ATOM   1133 1HB  ASP A  74      17.836  13.395 -22.019  1.00  8.900          H  
ATOM   1134 2HB  ASP A  74      19.208  13.164 -23.071  1.00  8.900          H  
ATOM   1135  N   ALA A  75      16.821  15.982 -24.389  1.00  4.880          N  
ATOM   1136  CA  ALA A  75      15.938  16.063 -25.565  1.00  5.010          C  
ATOM   1137  C   ALA A  75      15.058  14.835 -25.689  1.00  4.350          C  
ATOM   1138  O   ALA A  75      14.897  14.263 -26.768  1.00  4.550          O  
ATOM   1139  CB  ALA A  75      16.746  16.242 -26.852  1.00  6.960          C  
ATOM   1140  H   ALA A  75      16.595  16.601 -23.607  1.00  5.860          H  
ATOM   1141  HA  ALA A  75      15.291  16.932 -25.429  1.00  6.010          H  
ATOM   1142 1HB  ALA A  75      16.061  16.339 -27.693  1.00  8.350          H  
ATOM   1143 2HB  ALA A  75      17.352  17.144 -26.770  1.00  8.350          H  
ATOM   1144 3HB  ALA A  75      17.389  15.400 -27.031  1.00  8.350          H  
ATOM   1145  N   VAL A  76      14.455  14.476 -24.559  1.00  3.990          N  
ATOM   1146  CA  VAL A  76      13.546  13.336 -24.424  1.00  3.720          C  
ATOM   1147  C   VAL A  76      12.172  13.762 -23.879  1.00  3.270          C  
ATOM   1148  O   VAL A  76      12.073  14.670 -23.048  1.00  3.620          O  
ATOM   1149  CB  VAL A  76      14.176  12.243 -23.531  1.00  5.320          C  
ATOM   1150  CG1 VAL A  76      13.202  11.077 -23.347  1.00  5.320          C  
ATOM   1151  CG2 VAL A  76      15.522  11.825 -24.139  1.00  5.320          C  
ATOM   1152  H   VAL A  76      14.646  15.076 -23.752  1.00  4.790          H  
ATOM   1153  HA  VAL A  76      13.397  12.900 -25.414  1.00  4.460          H  
ATOM   1154  HB  VAL A  76      14.356  12.602 -22.578  1.00  6.380          H  
ATOM   1155 1HG1 VAL A  76      13.679  10.372 -22.731  1.00  6.380          H  
ATOM   1156 2HG1 VAL A  76      12.283  11.399 -22.857  1.00  6.380          H  
ATOM   1157 3HG1 VAL A  76      12.959  10.629 -24.299  1.00  6.380          H  
ATOM   1158 1HG2 VAL A  76      15.969  11.067 -23.512  1.00  6.380          H  
ATOM   1159 2HG2 VAL A  76      15.375  11.448 -25.129  1.00  6.380          H  
ATOM   1160 3HG2 VAL A  76      16.188  12.676 -24.194  1.00  6.380          H  
ATOM   1161  N   ASN A  77      11.097  13.189 -24.445  1.00  3.020          N  
ATOM   1162  CA  ASN A  77       9.728  13.485 -24.011  1.00  3.060          C  
ATOM   1163  C   ASN A  77       8.745  12.389 -24.438  1.00  2.560          C  
ATOM   1164  O   ASN A  77       8.707  12.023 -25.613  1.00  3.080          O  
ATOM   1165  CB  ASN A  77       9.276  14.830 -24.545  1.00  4.270          C  
ATOM   1166  CG  ASN A  77       7.956  15.213 -23.996  1.00  4.270          C  
ATOM   1167  OD1 ASN A  77       6.914  15.112 -24.656  1.00  4.270          O  
ATOM   1168  ND2 ASN A  77       7.979  15.631 -22.782  1.00  4.270          N  
ATOM   1169  H   ASN A  77      11.219  12.469 -25.146  1.00  3.620          H  
ATOM   1170  HA  ASN A  77       9.708  13.517 -22.916  1.00  3.670          H  
ATOM   1171 1HB  ASN A  77       9.996  15.601 -24.281  1.00  5.120          H  
ATOM   1172 2HB  ASN A  77       9.213  14.791 -25.633  1.00  5.120          H  
ATOM   1173 1HD2 ASN A  77       7.130  15.883 -22.299  1.00  5.120          H  
ATOM   1174 2HD2 ASN A  77       8.841  15.664 -22.274  1.00  5.120          H  
ATOM   1175  N   ARG A  78       7.925  11.890 -23.510  1.00  2.210          N  
ATOM   1176  CA  ARG A  78       6.927  10.876 -23.852  1.00  2.190          C  
ATOM   1177  C   ARG A  78       5.674  11.551 -24.417  1.00  1.480          C  
ATOM   1178  O   ARG A  78       4.992  12.302 -23.719  1.00  1.880          O  
ATOM   1179  CB  ARG A  78       6.567  10.069 -22.605  1.00  3.070          C  
ATOM   1180  CG  ARG A  78       5.713   8.797 -22.795  1.00  3.070          C  
ATOM   1181  CD  ARG A  78       4.267   9.067 -22.766  1.00  3.070          C  
ATOM   1182  NE  ARG A  78       3.796   9.632 -21.542  1.00  3.070          N  
ATOM   1183  CZ  ARG A  78       3.352   8.950 -20.478  1.00  3.070          C  
ATOM   1184  NH1 ARG A  78       3.243   7.621 -20.480  1.00  3.070          N  
ATOM   1185  NH2 ARG A  78       2.986   9.632 -19.414  1.00  3.070          N  
ATOM   1186  H   ARG A  78       8.002  12.177 -22.527  1.00  2.650          H  
ATOM   1187  HA  ARG A  78       7.346  10.206 -24.605  1.00  2.630          H  
ATOM   1188 1HB  ARG A  78       7.476   9.770 -22.122  1.00  3.690          H  
ATOM   1189 2HB  ARG A  78       6.044  10.703 -21.907  1.00  3.690          H  
ATOM   1190 1HG  ARG A  78       5.953   8.332 -23.751  1.00  3.690          H  
ATOM   1191 2HG  ARG A  78       5.923   8.091 -22.004  1.00  3.690          H  
ATOM   1192 1HD  ARG A  78       4.000   9.720 -23.527  1.00  3.690          H  
ATOM   1193 2HD  ARG A  78       3.772   8.122 -22.917  1.00  3.690          H  
ATOM   1194  HE  ARG A  78       3.837  10.641 -21.461  1.00  3.690          H  
ATOM   1195 1HH1 ARG A  78       3.463   7.044 -21.312  1.00  3.690          H  
ATOM   1196 2HH1 ARG A  78       2.894   7.151 -19.654  1.00  3.690          H  
ATOM   1197 1HH2 ARG A  78       3.030  10.638 -19.402  1.00  3.690          H  
ATOM   1198 2HH2 ARG A  78       2.621   9.150 -18.595  1.00  3.690          H  
ATOM   1199  N   ASP A  79       5.345  11.242 -25.675  1.00  1.420          N  
ATOM   1200  CA  ASP A  79       4.234  11.859 -26.396  1.00  1.730          C  
ATOM   1201  C   ASP A  79       2.896  11.104 -26.499  1.00  1.380          C  
ATOM   1202  O   ASP A  79       1.980  11.582 -27.171  1.00  1.320          O  
ATOM   1203  CB  ASP A  79       4.727  12.161 -27.797  1.00  2.300          C  
ATOM   1204  CG  ASP A  79       5.220  10.894 -28.471  1.00  2.300          C  
ATOM   1205  OD1 ASP A  79       5.520   9.938 -27.771  1.00  2.300          O  
ATOM   1206  OD2 ASP A  79       5.295  10.870 -29.648  1.00  2.300          O  
ATOM   1207  H   ASP A  79       5.921  10.579 -26.206  1.00  1.700          H  
ATOM   1208  HA  ASP A  79       4.031  12.810 -25.902  1.00  2.080          H  
ATOM   1209 1HB  ASP A  79       3.927  12.604 -28.392  1.00  2.760          H  
ATOM   1210 2HB  ASP A  79       5.549  12.879 -27.749  1.00  2.760          H  
ATOM   1211  N   SER A  80       2.712  10.011 -25.764  1.00  1.190          N  
ATOM   1212  CA  SER A  80       1.475   9.225 -25.834  1.00  0.990          C  
ATOM   1213  C   SER A  80       0.239  10.099 -25.643  1.00  0.790          C  
ATOM   1214  O   SER A  80      -0.734   9.973 -26.387  1.00  0.720          O  
ATOM   1215  CB  SER A  80       1.488   8.144 -24.753  1.00  1.470          C  
ATOM   1216  OG  SER A  80       2.535   7.221 -24.976  1.00  1.470          O  
ATOM   1217  H   SER A  80       3.493   9.658 -25.235  1.00  1.430          H  
ATOM   1218  HA  SER A  80       1.416   8.748 -26.807  1.00  1.190          H  
ATOM   1219 1HB  SER A  80       1.597   8.608 -23.781  1.00  1.760          H  
ATOM   1220 2HB  SER A  80       0.532   7.618 -24.750  1.00  1.760          H  
ATOM   1221  HG  SER A  80       2.622   6.633 -24.169  1.00  1.760          H  
ATOM   1222  N   GLY A  81       0.294  11.023 -24.688  1.00  0.840          N  
ATOM   1223  CA  GLY A  81      -0.827  11.902 -24.403  1.00  0.810          C  
ATOM   1224  C   GLY A  81      -1.208  12.749 -25.606  1.00  0.740          C  
ATOM   1225  O   GLY A  81      -2.370  12.764 -26.026  1.00  0.690          O  
ATOM   1226  H   GLY A  81       1.138  11.093 -24.139  1.00  1.010          H  
ATOM   1227 1HA  GLY A  81      -1.676  11.292 -24.113  1.00  0.970          H  
ATOM   1228 2HA  GLY A  81      -0.578  12.546 -23.561  1.00  0.970          H  
ATOM   1229  N   ALA A  82      -0.226  13.473 -26.146  1.00  0.770          N  
ATOM   1230  CA  ALA A  82      -0.449  14.336 -27.300  1.00  0.720          C  
ATOM   1231  C   ALA A  82      -0.940  13.546 -28.508  1.00  0.650          C  
ATOM   1232  O   ALA A  82      -1.769  14.043 -29.290  1.00  0.610          O  
ATOM   1233  CB  ALA A  82       0.839  15.055 -27.654  1.00  1.030          C  
ATOM   1234  H   ALA A  82       0.698  13.416 -25.737  1.00  0.920          H  
ATOM   1235  HA  ALA A  82      -1.216  15.067 -27.036  1.00  0.860          H  
ATOM   1236 1HB  ALA A  82       0.664  15.715 -28.501  1.00  1.230          H  
ATOM   1237 2HB  ALA A  82       1.172  15.640 -26.799  1.00  1.230          H  
ATOM   1238 3HB  ALA A  82       1.601  14.318 -27.915  1.00  1.230          H  
ATOM   1239  N   LEU A  83      -0.417  12.330 -28.678  1.00  0.660          N  
ATOM   1240  CA  LEU A  83      -0.810  11.499 -29.799  1.00  0.630          C  
ATOM   1241  C   LEU A  83      -2.264  11.089 -29.665  1.00  0.590          C  
ATOM   1242  O   LEU A  83      -3.010  11.126 -30.648  1.00  0.610          O  
ATOM   1243  CB  LEU A  83       0.052  10.247 -29.852  1.00  0.890          C  
ATOM   1244  CG  LEU A  83       1.546  10.419 -30.177  1.00  0.890          C  
ATOM   1245  CD1 LEU A  83       2.219   9.095 -29.928  1.00  0.890          C  
ATOM   1246  CD2 LEU A  83       1.750  10.868 -31.611  1.00  0.890          C  
ATOM   1247  H   LEU A  83       0.295  11.998 -28.019  1.00  0.790          H  
ATOM   1248  HA  LEU A  83      -0.702  12.072 -30.714  1.00  0.760          H  
ATOM   1249 1HB  LEU A  83      -0.033   9.730 -28.898  1.00  1.070          H  
ATOM   1250 2HB  LEU A  83      -0.358   9.617 -30.620  1.00  1.070          H  
ATOM   1251  HG  LEU A  83       1.983  11.156 -29.524  1.00  1.070          H  
ATOM   1252 1HD1 LEU A  83       3.287   9.198 -30.130  1.00  1.070          H  
ATOM   1253 2HD1 LEU A  83       2.088   8.801 -28.907  1.00  1.070          H  
ATOM   1254 3HD1 LEU A  83       1.779   8.344 -30.575  1.00  1.070          H  
ATOM   1255 1HD2 LEU A  83       2.819  10.969 -31.793  1.00  1.070          H  
ATOM   1256 2HD2 LEU A  83       1.327  10.128 -32.287  1.00  1.070          H  
ATOM   1257 3HD2 LEU A  83       1.275  11.826 -31.780  1.00  1.070          H  
ATOM   1258  N   TRP A  84      -2.686  10.739 -28.442  1.00  0.550          N  
ATOM   1259  CA  TRP A  84      -4.070  10.353 -28.221  1.00  0.530          C  
ATOM   1260  C   TRP A  84      -5.016  11.508 -28.487  1.00  0.540          C  
ATOM   1261  O   TRP A  84      -6.064  11.318 -29.117  1.00  0.540          O  
ATOM   1262  CB  TRP A  84      -4.312   9.858 -26.791  1.00  0.750          C  
ATOM   1263  CG  TRP A  84      -3.864   8.458 -26.524  1.00  0.750          C  
ATOM   1264  CD1 TRP A  84      -2.904   8.027 -25.655  1.00  0.750          C  
ATOM   1265  CD2 TRP A  84      -4.365   7.289 -27.171  1.00  0.750          C  
ATOM   1266  NE1 TRP A  84      -2.793   6.668 -25.721  1.00  0.750          N  
ATOM   1267  CE2 TRP A  84      -3.677   6.202 -26.641  1.00  0.750          C  
ATOM   1268  CE3 TRP A  84      -5.327   7.078 -28.147  1.00  0.750          C  
ATOM   1269  CZ2 TRP A  84      -3.929   4.923 -27.053  1.00  0.750          C  
ATOM   1270  CZ3 TRP A  84      -5.558   5.821 -28.565  1.00  0.750          C  
ATOM   1271  CH2 TRP A  84      -4.892   4.762 -28.039  1.00  0.750          C  
ATOM   1272  H   TRP A  84      -2.002  10.668 -27.683  1.00  0.660          H  
ATOM   1273  HA  TRP A  84      -4.303   9.555 -28.915  1.00  0.640          H  
ATOM   1274 1HB  TRP A  84      -3.768  10.512 -26.108  1.00  0.900          H  
ATOM   1275 2HB  TRP A  84      -5.369   9.940 -26.546  1.00  0.900          H  
ATOM   1276  HD1 TRP A  84      -2.316   8.670 -25.004  1.00  0.900          H  
ATOM   1277  HE1 TRP A  84      -2.161   6.086 -25.191  1.00  0.900          H  
ATOM   1278  HE3 TRP A  84      -5.884   7.905 -28.584  1.00  0.900          H  
ATOM   1279  HZ2 TRP A  84      -3.403   4.064 -26.643  1.00  0.900          H  
ATOM   1280  HZ3 TRP A  84      -6.282   5.693 -29.332  1.00  0.900          H  
ATOM   1281  HH2 TRP A  84      -5.120   3.771 -28.402  1.00  0.900          H  
ATOM   1282  N   GLU A  85      -4.653  12.712 -28.026  1.00  0.560          N  
ATOM   1283  CA  GLU A  85      -5.511  13.866 -28.252  1.00  0.570          C  
ATOM   1284  C   GLU A  85      -5.628  14.164 -29.741  1.00  0.560          C  
ATOM   1285  O   GLU A  85      -6.728  14.435 -30.237  1.00  0.570          O  
ATOM   1286  CB  GLU A  85      -4.969  15.095 -27.524  1.00  0.790          C  
ATOM   1287  CG  GLU A  85      -5.070  15.038 -26.003  1.00  0.790          C  
ATOM   1288  CD  GLU A  85      -4.442  16.235 -25.329  1.00  0.790          C  
ATOM   1289  OE1 GLU A  85      -3.836  17.027 -26.014  1.00  0.790          O  
ATOM   1290  OE2 GLU A  85      -4.566  16.350 -24.131  1.00  0.790          O  
ATOM   1291  H   GLU A  85      -3.786  12.810 -27.481  1.00  0.670          H  
ATOM   1292  HA  GLU A  85      -6.504  13.639 -27.866  1.00  0.680          H  
ATOM   1293 1HB  GLU A  85      -3.914  15.223 -27.781  1.00  0.950          H  
ATOM   1294 2HB  GLU A  85      -5.499  15.984 -27.868  1.00  0.950          H  
ATOM   1295 1HG  GLU A  85      -6.122  14.985 -25.724  1.00  0.950          H  
ATOM   1296 2HG  GLU A  85      -4.584  14.130 -25.652  1.00  0.950          H  
ATOM   1297  N   THR A  86      -4.503  14.046 -30.464  1.00  0.590          N  
ATOM   1298  CA  THR A  86      -4.476  14.306 -31.896  1.00  0.660          C  
ATOM   1299  C   THR A  86      -5.378  13.312 -32.592  1.00  0.660          C  
ATOM   1300  O   THR A  86      -6.156  13.688 -33.472  1.00  0.670          O  
ATOM   1301  CB  THR A  86      -3.044  14.197 -32.465  1.00  0.900          C  
ATOM   1302  OG1 THR A  86      -2.202  15.167 -31.814  1.00  0.900          O  
ATOM   1303  CG2 THR A  86      -3.064  14.488 -33.998  1.00  0.900          C  
ATOM   1304  H   THR A  86      -3.621  13.838 -29.993  1.00  0.710          H  
ATOM   1305  HA  THR A  86      -4.856  15.311 -32.081  1.00  0.790          H  
ATOM   1306  HB  THR A  86      -2.647  13.200 -32.282  1.00  1.080          H  
ATOM   1307  HG1 THR A  86      -2.035  14.877 -30.885  1.00  1.080          H  
ATOM   1308 1HG2 THR A  86      -2.051  14.421 -34.385  1.00  1.080          H  
ATOM   1309 2HG2 THR A  86      -3.694  13.758 -34.510  1.00  1.080          H  
ATOM   1310 3HG2 THR A  86      -3.458  15.489 -34.173  1.00  1.080          H  
ATOM   1311  N   PHE A  87      -5.270  12.039 -32.209  1.00  0.700          N  
ATOM   1312  CA  PHE A  87      -6.077  10.974 -32.766  1.00  0.770          C  
ATOM   1313  C   PHE A  87      -7.562  11.283 -32.625  1.00  0.730          C  
ATOM   1314  O   PHE A  87      -8.302  11.179 -33.606  1.00  0.800          O  
ATOM   1315  CB  PHE A  87      -5.714   9.644 -32.122  1.00  1.050          C  
ATOM   1316  CG  PHE A  87      -6.569   8.517 -32.518  1.00  1.050          C  
ATOM   1317  CD1 PHE A  87      -6.424   7.900 -33.747  1.00  1.050          C  
ATOM   1318  CD2 PHE A  87      -7.523   8.053 -31.654  1.00  1.050          C  
ATOM   1319  CE1 PHE A  87      -7.223   6.852 -34.103  1.00  1.050          C  
ATOM   1320  CE2 PHE A  87      -8.308   7.016 -32.002  1.00  1.050          C  
ATOM   1321  CZ  PHE A  87      -8.166   6.404 -33.227  1.00  1.050          C  
ATOM   1322  H   PHE A  87      -4.568  11.794 -31.502  1.00  0.840          H  
ATOM   1323  HA  PHE A  87      -5.847  10.905 -33.831  1.00  0.920          H  
ATOM   1324 1HB  PHE A  87      -4.686   9.396 -32.366  1.00  1.260          H  
ATOM   1325 2HB  PHE A  87      -5.766   9.744 -31.046  1.00  1.260          H  
ATOM   1326  HD1 PHE A  87      -5.680   8.257 -34.433  1.00  1.260          H  
ATOM   1327  HD2 PHE A  87      -7.655   8.530 -30.673  1.00  1.260          H  
ATOM   1328  HE1 PHE A  87      -7.102   6.381 -35.082  1.00  1.260          H  
ATOM   1329  HE2 PHE A  87      -9.063   6.667 -31.305  1.00  1.260          H  
ATOM   1330  HZ  PHE A  87      -8.812   5.567 -33.488  1.00  1.260          H  
ATOM   1331  N   LEU A  88      -8.012  11.653 -31.414  1.00  0.690          N  
ATOM   1332  CA  LEU A  88      -9.430  11.950 -31.242  1.00  0.780          C  
ATOM   1333  C   LEU A  88      -9.874  13.114 -32.120  1.00  0.690          C  
ATOM   1334  O   LEU A  88     -10.954  13.068 -32.722  1.00  0.750          O  
ATOM   1335  CB  LEU A  88      -9.740  12.320 -29.792  1.00  1.060          C  
ATOM   1336  CG  LEU A  88      -9.646  11.223 -28.726  1.00  1.060          C  
ATOM   1337  CD1 LEU A  88      -9.785  11.873 -27.355  1.00  1.060          C  
ATOM   1338  CD2 LEU A  88     -10.759  10.190 -28.921  1.00  1.060          C  
ATOM   1339  H   LEU A  88      -7.362  11.701 -30.622  1.00  0.830          H  
ATOM   1340  HA  LEU A  88      -9.998  11.075 -31.536  1.00  0.940          H  
ATOM   1341 1HB  LEU A  88      -9.059  13.122 -29.499  1.00  1.270          H  
ATOM   1342 2HB  LEU A  88     -10.746  12.705 -29.758  1.00  1.270          H  
ATOM   1343  HG  LEU A  88      -8.673  10.732 -28.785  1.00  1.270          H  
ATOM   1344 1HD1 LEU A  88      -9.711  11.107 -26.583  1.00  1.270          H  
ATOM   1345 2HD1 LEU A  88      -8.987  12.605 -27.212  1.00  1.270          H  
ATOM   1346 3HD1 LEU A  88     -10.750  12.372 -27.283  1.00  1.270          H  
ATOM   1347 1HD2 LEU A  88     -10.662   9.447 -28.144  1.00  1.270          H  
ATOM   1348 2HD2 LEU A  88     -11.733  10.676 -28.849  1.00  1.270          H  
ATOM   1349 3HD2 LEU A  88     -10.665   9.710 -29.881  1.00  1.270          H  
ATOM   1350  N   GLU A  89      -9.043  14.161 -32.217  1.00  0.620          N  
ATOM   1351  CA  GLU A  89      -9.406  15.296 -33.051  1.00  0.660          C  
ATOM   1352  C   GLU A  89      -9.533  14.884 -34.509  1.00  0.690          C  
ATOM   1353  O   GLU A  89     -10.484  15.298 -35.186  1.00  0.760          O  
ATOM   1354  CB  GLU A  89      -8.382  16.422 -32.917  1.00  0.910          C  
ATOM   1355  CG  GLU A  89      -8.398  17.143 -31.574  1.00  0.910          C  
ATOM   1356  CD  GLU A  89      -7.316  18.179 -31.471  1.00  0.910          C  
ATOM   1357  OE1 GLU A  89      -6.522  18.260 -32.379  1.00  0.910          O  
ATOM   1358  OE2 GLU A  89      -7.278  18.884 -30.491  1.00  0.910          O  
ATOM   1359  H   GLU A  89      -8.174  14.184 -31.668  1.00  0.740          H  
ATOM   1360  HA  GLU A  89     -10.367  15.673 -32.722  1.00  0.790          H  
ATOM   1361 1HB  GLU A  89      -7.383  16.007 -33.052  1.00  1.090          H  
ATOM   1362 2HB  GLU A  89      -8.539  17.158 -33.705  1.00  1.090          H  
ATOM   1363 1HG  GLU A  89      -9.365  17.625 -31.446  1.00  1.090          H  
ATOM   1364 2HG  GLU A  89      -8.280  16.413 -30.777  1.00  1.090          H  
ATOM   1365  N   MET A  90      -8.615  14.027 -34.973  1.00  0.710          N  
ATOM   1366  CA  MET A  90      -8.653  13.541 -36.338  1.00  0.840          C  
ATOM   1367  C   MET A  90      -9.882  12.665 -36.587  1.00  0.830          C  
ATOM   1368  O   MET A  90     -10.484  12.742 -37.665  1.00  0.920          O  
ATOM   1369  CB  MET A  90      -7.378  12.782 -36.662  1.00  1.120          C  
ATOM   1370  CG  MET A  90      -6.082  13.658 -36.752  1.00  1.120          C  
ATOM   1371  SD  MET A  90      -6.085  14.849 -38.128  1.00  1.120          S  
ATOM   1372  CE  MET A  90      -4.678  15.917 -37.742  1.00  1.120          C  
ATOM   1373  H   MET A  90      -7.833  13.767 -34.364  1.00  0.850          H  
ATOM   1374  HA  MET A  90      -8.717  14.401 -37.000  1.00  1.010          H  
ATOM   1375 1HB  MET A  90      -7.206  12.045 -35.876  1.00  1.350          H  
ATOM   1376 2HB  MET A  90      -7.527  12.244 -37.569  1.00  1.350          H  
ATOM   1377 1HG  MET A  90      -5.977  14.219 -35.834  1.00  1.350          H  
ATOM   1378 2HG  MET A  90      -5.210  13.012 -36.853  1.00  1.350          H  
ATOM   1379 1HE  MET A  90      -4.582  16.681 -38.514  1.00  1.350          H  
ATOM   1380 2HE  MET A  90      -4.839  16.399 -36.778  1.00  1.350          H  
ATOM   1381 3HE  MET A  90      -3.770  15.334 -37.700  1.00  1.350          H  
ATOM   1382  N   LEU A  91     -10.286  11.856 -35.595  1.00  0.790          N  
ATOM   1383  CA  LEU A  91     -11.466  11.031 -35.806  1.00  0.890          C  
ATOM   1384  C   LEU A  91     -12.676  11.907 -36.045  1.00  0.840          C  
ATOM   1385  O   LEU A  91     -13.467  11.667 -36.951  1.00  0.940          O  
ATOM   1386  CB  LEU A  91     -11.805  10.162 -34.578  1.00  1.210          C  
ATOM   1387  CG  LEU A  91     -10.910   8.957 -34.188  1.00  1.210          C  
ATOM   1388  CD1 LEU A  91     -11.390   8.468 -32.846  1.00  1.210          C  
ATOM   1389  CD2 LEU A  91     -11.031   7.824 -35.215  1.00  1.210          C  
ATOM   1390  H   LEU A  91      -9.718  11.773 -34.744  1.00  0.950          H  
ATOM   1391  HA  LEU A  91     -11.289  10.422 -36.676  1.00  1.070          H  
ATOM   1392 1HB  LEU A  91     -11.816  10.827 -33.712  1.00  1.450          H  
ATOM   1393 2HB  LEU A  91     -12.817   9.784 -34.712  1.00  1.450          H  
ATOM   1394  HG  LEU A  91      -9.866   9.266 -34.103  1.00  1.450          H  
ATOM   1395 1HD1 LEU A  91     -10.821   7.628 -32.533  1.00  1.450          H  
ATOM   1396 2HD1 LEU A  91     -11.307   9.260 -32.117  1.00  1.450          H  
ATOM   1397 3HD1 LEU A  91     -12.406   8.181 -32.943  1.00  1.450          H  
ATOM   1398 1HD2 LEU A  91     -10.422   6.992 -34.896  1.00  1.450          H  
ATOM   1399 2HD2 LEU A  91     -12.069   7.499 -35.296  1.00  1.450          H  
ATOM   1400 3HD2 LEU A  91     -10.677   8.167 -36.178  1.00  1.450          H  
ATOM   1401  N   TRP A  92     -12.804  12.966 -35.259  1.00  0.780          N  
ATOM   1402  CA  TRP A  92     -13.922  13.876 -35.417  1.00  0.860          C  
ATOM   1403  C   TRP A  92     -13.828  14.629 -36.745  1.00  0.820          C  
ATOM   1404  O   TRP A  92     -14.813  14.774 -37.467  1.00  0.850          O  
ATOM   1405  CB  TRP A  92     -13.952  14.803 -34.203  1.00  1.170          C  
ATOM   1406  CG  TRP A  92     -14.464  14.094 -32.939  1.00  1.170          C  
ATOM   1407  CD1 TRP A  92     -15.488  13.181 -32.870  1.00  1.170          C  
ATOM   1408  CD2 TRP A  92     -13.931  14.188 -31.587  1.00  1.170          C  
ATOM   1409  NE1 TRP A  92     -15.645  12.737 -31.586  1.00  1.170          N  
ATOM   1410  CE2 TRP A  92     -14.696  13.335 -30.785  1.00  1.170          C  
ATOM   1411  CE3 TRP A  92     -12.884  14.912 -31.007  1.00  1.170          C  
ATOM   1412  CZ2 TRP A  92     -14.448  13.190 -29.430  1.00  1.170          C  
ATOM   1413  CZ3 TRP A  92     -12.631  14.758 -29.654  1.00  1.170          C  
ATOM   1414  CH2 TRP A  92     -13.394  13.919 -28.886  1.00  1.170          C  
ATOM   1415  H   TRP A  92     -12.128  13.105 -34.495  1.00  0.940          H  
ATOM   1416  HA  TRP A  92     -14.836  13.292 -35.440  1.00  1.030          H  
ATOM   1417 1HB  TRP A  92     -12.944  15.174 -34.010  1.00  1.410          H  
ATOM   1418 2HB  TRP A  92     -14.590  15.659 -34.410  1.00  1.410          H  
ATOM   1419  HD1 TRP A  92     -16.103  12.858 -33.706  1.00  1.410          H  
ATOM   1420  HE1 TRP A  92     -16.352  12.069 -31.307  1.00  1.410          H  
ATOM   1421  HE3 TRP A  92     -12.281  15.576 -31.605  1.00  1.410          H  
ATOM   1422  HZ2 TRP A  92     -15.042  12.536 -28.800  1.00  1.410          H  
ATOM   1423  HZ3 TRP A  92     -11.810  15.325 -29.216  1.00  1.410          H  
ATOM   1424  HH2 TRP A  92     -13.172  13.823 -27.824  1.00  1.410          H  
ATOM   1425  N   ALA A  93     -12.618  15.048 -37.116  1.00  0.820          N  
ATOM   1426  CA  ALA A  93     -12.390  15.768 -38.360  1.00  0.900          C  
ATOM   1427  C   ALA A  93     -12.817  14.957 -39.585  1.00  0.840          C  
ATOM   1428  O   ALA A  93     -13.284  15.524 -40.572  1.00  0.960          O  
ATOM   1429  CB  ALA A  93     -10.923  16.130 -38.488  1.00  1.230          C  
ATOM   1430  H   ALA A  93     -11.829  14.921 -36.479  1.00  0.980          H  
ATOM   1431  HA  ALA A  93     -12.984  16.681 -38.331  1.00  1.080          H  
ATOM   1432 1HB  ALA A  93     -10.766  16.696 -39.403  1.00  1.470          H  
ATOM   1433 2HB  ALA A  93     -10.618  16.726 -37.628  1.00  1.470          H  
ATOM   1434 3HB  ALA A  93     -10.340  15.218 -38.523  1.00  1.470          H  
ATOM   1435  N   GLY A  94     -12.667  13.627 -39.512  1.00  0.720          N  
ATOM   1436  CA  GLY A  94     -13.000  12.721 -40.608  1.00  0.710          C  
ATOM   1437  C   GLY A  94     -14.499  12.398 -40.768  1.00  0.660          C  
ATOM   1438  O   GLY A  94     -14.883  11.640 -41.679  1.00  0.690          O  
ATOM   1439  H   GLY A  94     -12.222  13.224 -38.681  1.00  0.860          H  
ATOM   1440 1HA  GLY A  94     -12.630  13.157 -41.533  1.00  0.850          H  
ATOM   1441 2HA  GLY A  94     -12.450  11.793 -40.462  1.00  0.850          H  
ATOM   1442  N   GLN A  95     -15.353  12.941 -39.897  1.00  0.650          N  
ATOM   1443  CA  GLN A  95     -16.781  12.676 -40.007  1.00  0.670          C  
ATOM   1444  C   GLN A  95     -17.181  13.169 -41.407  1.00  0.680          C  
ATOM   1445  O   GLN A  95     -16.593  14.132 -41.888  1.00  0.900          O  
ATOM   1446  CB  GLN A  95     -17.542  13.430 -38.915  1.00  0.930          C  
ATOM   1447  CG  GLN A  95     -17.583  14.932 -39.129  1.00  0.930          C  
ATOM   1448  CD  GLN A  95     -18.215  15.659 -37.985  1.00  0.930          C  
ATOM   1449  OE1 GLN A  95     -18.800  15.058 -37.076  1.00  0.930          O  
ATOM   1450  NE2 GLN A  95     -18.100  16.980 -38.006  1.00  0.930          N  
ATOM   1451  H   GLN A  95     -15.005  13.553 -39.147  1.00  0.780          H  
ATOM   1452  HA  GLN A  95     -16.950  11.606 -39.912  1.00  0.800          H  
ATOM   1453 1HB  GLN A  95     -18.541  13.056 -38.814  1.00  1.120          H  
ATOM   1454 2HB  GLN A  95     -17.042  13.258 -37.962  1.00  1.120          H  
ATOM   1455 1HG  GLN A  95     -16.564  15.302 -39.259  1.00  1.120          H  
ATOM   1456 2HG  GLN A  95     -18.169  15.153 -40.019  1.00  1.120          H  
ATOM   1457 1HE2 GLN A  95     -18.491  17.526 -37.267  1.00  1.120          H  
ATOM   1458 2HE2 GLN A  95     -17.611  17.426 -38.758  1.00  1.120          H  
ATOM   1459  N   LEU A  96     -18.188  12.582 -42.065  1.00  0.710          N  
ATOM   1460  CA  LEU A  96     -19.111  11.573 -41.566  1.00  0.730          C  
ATOM   1461  C   LEU A  96     -18.728  10.121 -41.881  1.00  0.730          C  
ATOM   1462  O   LEU A  96     -19.586   9.234 -41.808  1.00  0.810          O  
ATOM   1463  CB  LEU A  96     -20.506  11.842 -42.162  1.00  1.010          C  
ATOM   1464  CG  LEU A  96     -21.183  13.250 -41.861  1.00  1.010          C  
ATOM   1465  CD1 LEU A  96     -22.501  13.321 -42.627  1.00  1.010          C  
ATOM   1466  CD2 LEU A  96     -21.446  13.459 -40.355  1.00  1.010          C  
ATOM   1467  H   LEU A  96     -18.366  12.927 -42.997  1.00  0.850          H  
ATOM   1468  HA  LEU A  96     -19.166  11.672 -40.500  1.00  0.880          H  
ATOM   1469 1HB  LEU A  96     -20.437  11.738 -43.244  1.00  1.220          H  
ATOM   1470 2HB  LEU A  96     -21.185  11.072 -41.794  1.00  1.220          H  
ATOM   1471  HG  LEU A  96     -20.532  14.046 -42.222  1.00  1.220          H  
ATOM   1472 1HD1 LEU A  96     -22.973  14.290 -42.456  1.00  1.220          H  
ATOM   1473 2HD1 LEU A  96     -22.313  13.197 -43.694  1.00  1.220          H  
ATOM   1474 3HD1 LEU A  96     -23.167  12.531 -42.283  1.00  1.220          H  
ATOM   1475 1HD2 LEU A  96     -21.913  14.434 -40.203  1.00  1.220          H  
ATOM   1476 2HD2 LEU A  96     -22.113  12.682 -39.987  1.00  1.220          H  
ATOM   1477 3HD2 LEU A  96     -20.525  13.432 -39.806  1.00  1.220          H  
ATOM   1478  N   GLY A  97     -17.476   9.846 -42.265  1.00  0.670          N  
ATOM   1479  CA  GLY A  97     -17.063   8.477 -42.624  1.00  0.710          C  
ATOM   1480  C   GLY A  97     -16.847   7.615 -41.378  1.00  0.640          C  
ATOM   1481  O   GLY A  97     -15.740   7.148 -41.098  1.00  0.620          O  
ATOM   1482  H   GLY A  97     -16.765  10.586 -42.272  1.00  0.800          H  
ATOM   1483 1HA  GLY A  97     -17.820   8.024 -43.264  1.00  0.850          H  
ATOM   1484 2HA  GLY A  97     -16.139   8.521 -43.201  1.00  0.850          H  
ATOM   1485  N   HIS A  98     -17.949   7.377 -40.670  1.00  0.680          N  
ATOM   1486  CA  HIS A  98     -17.906   6.739 -39.367  1.00  0.710          C  
ATOM   1487  C   HIS A  98     -17.545   5.266 -39.352  1.00  0.710          C  
ATOM   1488  O   HIS A  98     -17.061   4.791 -38.334  1.00  0.740          O  
ATOM   1489  CB  HIS A  98     -19.221   6.949 -38.625  1.00  0.980          C  
ATOM   1490  CG  HIS A  98     -19.446   8.372 -38.211  1.00  0.980          C  
ATOM   1491  ND1 HIS A  98     -20.185   9.234 -38.953  1.00  0.980          N  
ATOM   1492  CD2 HIS A  98     -19.003   9.087 -37.147  1.00  0.980          C  
ATOM   1493  CE1 HIS A  98     -20.207  10.406 -38.361  1.00  0.980          C  
ATOM   1494  NE2 HIS A  98     -19.491  10.344 -37.275  1.00  0.980          N  
ATOM   1495  H   HIS A  98     -18.815   7.771 -41.035  1.00  0.820          H  
ATOM   1496  HA  HIS A  98     -17.160   7.247 -38.780  1.00  0.850          H  
ATOM   1497 1HB  HIS A  98     -20.052   6.636 -39.252  1.00  1.180          H  
ATOM   1498 2HB  HIS A  98     -19.230   6.343 -37.739  1.00  1.180          H  
ATOM   1499  HD1 HIS A  98     -20.674   9.019 -39.814  1.00  1.180          H  
ATOM   1500  HD2 HIS A  98     -18.383   8.862 -36.290  1.00  1.180          H  
ATOM   1501  HE1 HIS A  98     -20.759  11.223 -38.782  1.00  1.180          H  
ATOM   1502  N   PHE A  99     -17.809   4.497 -40.405  1.00  0.730          N  
ATOM   1503  CA  PHE A  99     -17.435   3.082 -40.297  1.00  0.810          C  
ATOM   1504  C   PHE A  99     -15.923   2.862 -40.197  1.00  0.740          C  
ATOM   1505  O   PHE A  99     -15.455   2.137 -39.312  1.00  0.840          O  
ATOM   1506  CB  PHE A  99     -18.021   2.218 -41.395  1.00  1.100          C  
ATOM   1507  CG  PHE A  99     -17.467   0.831 -41.317  1.00  1.100          C  
ATOM   1508  CD1 PHE A  99     -17.607   0.080 -40.158  1.00  1.100          C  
ATOM   1509  CD2 PHE A  99     -16.835   0.259 -42.399  1.00  1.100          C  
ATOM   1510  CE1 PHE A  99     -17.112  -1.192 -40.079  1.00  1.100          C  
ATOM   1511  CE2 PHE A  99     -16.353  -1.021 -42.327  1.00  1.100          C  
ATOM   1512  CZ  PHE A  99     -16.489  -1.748 -41.161  1.00  1.100          C  
ATOM   1513  H   PHE A  99     -18.234   4.881 -41.239  1.00  0.880          H  
ATOM   1514  HA  PHE A  99     -17.871   2.718 -39.370  1.00  0.970          H  
ATOM   1515 1HB  PHE A  99     -19.107   2.163 -41.294  1.00  1.320          H  
ATOM   1516 2HB  PHE A  99     -17.788   2.633 -42.373  1.00  1.320          H  
ATOM   1517  HD1 PHE A  99     -18.099   0.512 -39.297  1.00  1.320          H  
ATOM   1518  HD2 PHE A  99     -16.722   0.830 -43.322  1.00  1.320          H  
ATOM   1519  HE1 PHE A  99     -17.222  -1.760 -39.155  1.00  1.320          H  
ATOM   1520  HE2 PHE A  99     -15.859  -1.462 -43.192  1.00  1.320          H  
ATOM   1521  HZ  PHE A  99     -16.101  -2.761 -41.101  1.00  1.320          H  
ATOM   1522  N   GLU A 100     -15.150   3.475 -41.089  1.00  0.650          N  
ATOM   1523  CA  GLU A 100     -13.705   3.304 -41.012  1.00  0.630          C  
ATOM   1524  C   GLU A 100     -13.190   3.889 -39.707  1.00  0.520          C  
ATOM   1525  O   GLU A 100     -12.263   3.354 -39.078  1.00  0.540          O  
ATOM   1526  CB  GLU A 100     -13.016   3.973 -42.200  1.00  0.890          C  
ATOM   1527  CG  GLU A 100     -13.204   3.259 -43.531  1.00  0.890          C  
ATOM   1528  CD  GLU A 100     -12.510   1.926 -43.525  1.00  0.890          C  
ATOM   1529  OE1 GLU A 100     -11.445   1.860 -42.960  1.00  0.890          O  
ATOM   1530  OE2 GLU A 100     -13.031   0.965 -44.052  1.00  0.890          O  
ATOM   1531  H   GLU A 100     -15.558   4.048 -41.814  1.00  0.780          H  
ATOM   1532  HA  GLU A 100     -13.480   2.239 -41.024  1.00  0.760          H  
ATOM   1533 1HB  GLU A 100     -13.390   4.993 -42.307  1.00  1.070          H  
ATOM   1534 2HB  GLU A 100     -11.950   4.039 -41.999  1.00  1.070          H  
ATOM   1535 1HG  GLU A 100     -14.271   3.104 -43.700  1.00  1.070          H  
ATOM   1536 2HG  GLU A 100     -12.819   3.877 -44.338  1.00  1.070          H  
ATOM   1537  N   LEU A 101     -13.802   4.985 -39.275  1.00  0.490          N  
ATOM   1538  CA  LEU A 101     -13.399   5.586 -38.033  1.00  0.500          C  
ATOM   1539  C   LEU A 101     -13.743   4.642 -36.861  1.00  0.570          C  
ATOM   1540  O   LEU A 101     -12.982   4.577 -35.896  1.00  0.550          O  
ATOM   1541  CB  LEU A 101     -14.078   6.938 -37.909  1.00  0.700          C  
ATOM   1542  CG  LEU A 101     -13.677   8.033 -38.919  1.00  0.700          C  
ATOM   1543  CD1 LEU A 101     -14.633   9.216 -38.741  1.00  0.700          C  
ATOM   1544  CD2 LEU A 101     -12.282   8.462 -38.709  1.00  0.700          C  
ATOM   1545  H   LEU A 101     -14.540   5.431 -39.829  1.00  0.590          H  
ATOM   1546  HA  LEU A 101     -12.323   5.714 -38.047  1.00  0.600          H  
ATOM   1547 1HB  LEU A 101     -15.120   6.778 -38.023  1.00  0.840          H  
ATOM   1548 2HB  LEU A 101     -13.879   7.335 -36.920  1.00  0.840          H  
ATOM   1549  HG  LEU A 101     -13.765   7.660 -39.925  1.00  0.840          H  
ATOM   1550 1HD1 LEU A 101     -14.368   9.985 -39.444  1.00  0.840          H  
ATOM   1551 2HD1 LEU A 101     -15.648   8.912 -38.921  1.00  0.840          H  
ATOM   1552 3HD1 LEU A 101     -14.552   9.606 -37.732  1.00  0.840          H  
ATOM   1553 1HD2 LEU A 101     -12.031   9.249 -39.421  1.00  0.840          H  
ATOM   1554 2HD2 LEU A 101     -12.215   8.831 -37.725  1.00  0.840          H  
ATOM   1555 3HD2 LEU A 101     -11.601   7.638 -38.843  1.00  0.840          H  
ATOM   1556  N   ALA A 102     -14.872   3.904 -36.937  1.00  0.740          N  
ATOM   1557  CA  ALA A 102     -15.261   2.963 -35.880  1.00  0.900          C  
ATOM   1558  C   ALA A 102     -14.198   1.906 -35.694  1.00  0.860          C  
ATOM   1559  O   ALA A 102     -13.865   1.545 -34.562  1.00  0.890          O  
ATOM   1560  CB  ALA A 102     -16.580   2.273 -36.213  1.00  1.200          C  
ATOM   1561  H   ALA A 102     -15.507   4.040 -37.725  1.00  0.890          H  
ATOM   1562  HA  ALA A 102     -15.356   3.516 -34.947  1.00  1.080          H  
ATOM   1563 1HB  ALA A 102     -16.848   1.592 -35.415  1.00  1.440          H  
ATOM   1564 2HB  ALA A 102     -17.364   3.004 -36.345  1.00  1.440          H  
ATOM   1565 3HB  ALA A 102     -16.473   1.714 -37.130  1.00  1.440          H  
ATOM   1566  N   LYS A 103     -13.644   1.420 -36.807  1.00  0.840          N  
ATOM   1567  CA  LYS A 103     -12.585   0.428 -36.710  1.00  0.890          C  
ATOM   1568  C   LYS A 103     -11.395   1.029 -35.968  1.00  0.740          C  
ATOM   1569  O   LYS A 103     -10.786   0.375 -35.108  1.00  0.780          O  
ATOM   1570  CB  LYS A 103     -12.202  -0.086 -38.096  1.00  1.230          C  
ATOM   1571  CG  LYS A 103     -13.274  -1.005 -38.719  1.00  1.230          C  
ATOM   1572  CD  LYS A 103     -12.792  -1.690 -40.011  1.00  1.230          C  
ATOM   1573  CE  LYS A 103     -12.846  -0.736 -41.196  1.00  1.230          C  
ATOM   1574  NZ  LYS A 103     -12.497  -1.400 -42.495  1.00  1.230          N  
ATOM   1575  H   LYS A 103     -14.021   1.726 -37.714  1.00  1.010          H  
ATOM   1576  HA  LYS A 103     -12.951  -0.412 -36.126  1.00  1.070          H  
ATOM   1577 1HB  LYS A 103     -12.058   0.766 -38.760  1.00  1.470          H  
ATOM   1578 2HB  LYS A 103     -11.260  -0.628 -38.041  1.00  1.470          H  
ATOM   1579 1HG  LYS A 103     -13.564  -1.765 -37.996  1.00  1.470          H  
ATOM   1580 2HG  LYS A 103     -14.157  -0.400 -38.952  1.00  1.470          H  
ATOM   1581 1HD  LYS A 103     -11.772  -2.049 -39.886  1.00  1.470          H  
ATOM   1582 2HD  LYS A 103     -13.438  -2.541 -40.224  1.00  1.470          H  
ATOM   1583 1HE  LYS A 103     -13.848  -0.336 -41.262  1.00  1.470          H  
ATOM   1584 2HE  LYS A 103     -12.158   0.090 -41.036  1.00  1.470          H  
ATOM   1585 1HZ  LYS A 103     -12.590  -0.673 -43.236  1.00  1.470          H  
ATOM   1586 2HZ  LYS A 103     -11.551  -1.740 -42.463  1.00  1.470          H  
ATOM   1587 3HZ  LYS A 103     -13.118  -2.163 -42.694  1.00  1.470          H  
ATOM   1588  N   ALA A 104     -11.070   2.290 -36.287  1.00  0.580          N  
ATOM   1589  CA  ALA A 104      -9.994   2.977 -35.589  1.00  0.500          C  
ATOM   1590  C   ALA A 104     -10.315   3.128 -34.096  1.00  0.520          C  
ATOM   1591  O   ALA A 104      -9.430   2.977 -33.252  1.00  0.520          O  
ATOM   1592  CB  ALA A 104      -9.731   4.330 -36.222  1.00  0.730          C  
ATOM   1593  H   ALA A 104     -11.565   2.745 -37.066  1.00  0.700          H  
ATOM   1594  HA  ALA A 104      -9.107   2.360 -35.674  1.00  0.600          H  
ATOM   1595 1HB  ALA A 104      -8.908   4.811 -35.720  1.00  0.880          H  
ATOM   1596 2HB  ALA A 104      -9.487   4.184 -37.271  1.00  0.880          H  
ATOM   1597 3HB  ALA A 104     -10.607   4.946 -36.144  1.00  0.880          H  
ATOM   1598  N   MET A 105     -11.580   3.408 -33.755  1.00  0.590          N  
ATOM   1599  CA  MET A 105     -11.963   3.528 -32.349  1.00  0.710          C  
ATOM   1600  C   MET A 105     -11.784   2.217 -31.592  1.00  0.770          C  
ATOM   1601  O   MET A 105     -11.336   2.226 -30.437  1.00  0.800          O  
ATOM   1602  CB  MET A 105     -13.385   4.018 -32.177  1.00  0.950          C  
ATOM   1603  CG  MET A 105     -13.597   5.432 -32.548  1.00  0.950          C  
ATOM   1604  SD  MET A 105     -15.254   5.934 -32.269  1.00  0.950          S  
ATOM   1605  CE  MET A 105     -15.095   7.678 -32.389  1.00  0.950          C  
ATOM   1606  H   MET A 105     -12.253   3.592 -34.506  1.00  0.710          H  
ATOM   1607  HA  MET A 105     -11.306   4.264 -31.890  1.00  0.850          H  
ATOM   1608 1HB  MET A 105     -14.050   3.410 -32.783  1.00  1.140          H  
ATOM   1609 2HB  MET A 105     -13.684   3.894 -31.143  1.00  1.140          H  
ATOM   1610 1HG  MET A 105     -12.947   6.056 -31.990  1.00  1.140          H  
ATOM   1611 2HG  MET A 105     -13.370   5.567 -33.605  1.00  1.140          H  
ATOM   1612 1HE  MET A 105     -16.061   8.149 -32.229  1.00  1.140          H  
ATOM   1613 2HE  MET A 105     -14.402   8.009 -31.638  1.00  1.140          H  
ATOM   1614 3HE  MET A 105     -14.715   7.949 -33.368  1.00  1.140          H  
ATOM   1615  N   LEU A 106     -12.131   1.086 -32.219  1.00  0.810          N  
ATOM   1616  CA  LEU A 106     -11.947  -0.203 -31.557  1.00  0.880          C  
ATOM   1617  C   LEU A 106     -10.467  -0.427 -31.275  1.00  0.770          C  
ATOM   1618  O   LEU A 106     -10.073  -0.822 -30.171  1.00  0.770          O  
ATOM   1619  CB  LEU A 106     -12.470  -1.340 -32.464  1.00  1.200          C  
ATOM   1620  CG  LEU A 106     -14.007  -1.441 -32.653  1.00  1.200          C  
ATOM   1621  CD1 LEU A 106     -14.350  -2.435 -33.762  1.00  1.200          C  
ATOM   1622  CD2 LEU A 106     -14.616  -1.902 -31.365  1.00  1.200          C  
ATOM   1623  H   LEU A 106     -12.570   1.148 -33.146  1.00  0.970          H  
ATOM   1624  HA  LEU A 106     -12.467  -0.191 -30.604  1.00  1.060          H  
ATOM   1625 1HB  LEU A 106     -12.033  -1.206 -33.454  1.00  1.440          H  
ATOM   1626 2HB  LEU A 106     -12.115  -2.290 -32.064  1.00  1.440          H  
ATOM   1627  HG  LEU A 106     -14.408  -0.473 -32.934  1.00  1.440          H  
ATOM   1628 1HD1 LEU A 106     -15.436  -2.491 -33.873  1.00  1.440          H  
ATOM   1629 2HD1 LEU A 106     -13.910  -2.103 -34.699  1.00  1.440          H  
ATOM   1630 3HD1 LEU A 106     -13.960  -3.419 -33.509  1.00  1.440          H  
ATOM   1631 1HD2 LEU A 106     -15.674  -1.995 -31.467  1.00  1.440          H  
ATOM   1632 2HD2 LEU A 106     -14.206  -2.875 -31.092  1.00  1.440          H  
ATOM   1633 3HD2 LEU A 106     -14.402  -1.193 -30.581  1.00  1.440          H  
ATOM   1634  N   MET A 107      -9.621  -0.116 -32.255  1.00  0.680          N  
ATOM   1635  CA  MET A 107      -8.194  -0.285 -32.053  1.00  0.610          C  
ATOM   1636  C   MET A 107      -7.684   0.622 -30.940  1.00  0.550          C  
ATOM   1637  O   MET A 107      -6.918   0.190 -30.070  1.00  0.560          O  
ATOM   1638  CB  MET A 107      -7.462  -0.016 -33.350  1.00  0.880          C  
ATOM   1639  CG  MET A 107      -7.668  -1.065 -34.421  1.00  0.880          C  
ATOM   1640  SD  MET A 107      -6.933  -0.604 -36.005  1.00  0.880          S  
ATOM   1641  CE  MET A 107      -5.163  -0.680 -35.675  1.00  0.880          C  
ATOM   1642  H   MET A 107      -9.985   0.203 -33.162  1.00  0.820          H  
ATOM   1643  HA  MET A 107      -8.011  -1.314 -31.754  1.00  0.730          H  
ATOM   1644 1HB  MET A 107      -7.858   0.902 -33.760  1.00  1.060          H  
ATOM   1645 2HB  MET A 107      -6.411   0.133 -33.157  1.00  1.060          H  
ATOM   1646 1HG  MET A 107      -7.243  -2.009 -34.097  1.00  1.060          H  
ATOM   1647 2HG  MET A 107      -8.739  -1.208 -34.571  1.00  1.060          H  
ATOM   1648 1HE  MET A 107      -4.619  -0.416 -36.581  1.00  1.060          H  
ATOM   1649 2HE  MET A 107      -4.897   0.021 -34.887  1.00  1.060          H  
ATOM   1650 3HE  MET A 107      -4.890  -1.690 -35.373  1.00  1.060          H  
ATOM   1651  N   ALA A 108      -8.132   1.878 -30.948  1.00  0.560          N  
ATOM   1652  CA  ALA A 108      -7.732   2.856 -29.956  1.00  0.580          C  
ATOM   1653  C   ALA A 108      -8.108   2.454 -28.552  1.00  0.610          C  
ATOM   1654  O   ALA A 108      -7.298   2.573 -27.625  1.00  0.600          O  
ATOM   1655  CB  ALA A 108      -8.425   4.150 -30.265  1.00  0.800          C  
ATOM   1656  H   ALA A 108      -8.743   2.185 -31.710  1.00  0.670          H  
ATOM   1657  HA  ALA A 108      -6.655   2.977 -30.011  1.00  0.700          H  
ATOM   1658 1HB  ALA A 108      -8.165   4.910 -29.564  1.00  0.960          H  
ATOM   1659 2HB  ALA A 108      -8.136   4.427 -31.257  1.00  0.960          H  
ATOM   1660 3HB  ALA A 108      -9.494   4.006 -30.223  1.00  0.960          H  
ATOM   1661  N   THR A 109      -9.319   1.934 -28.401  1.00  0.680          N  
ATOM   1662  CA  THR A 109      -9.818   1.564 -27.101  1.00  0.720          C  
ATOM   1663  C   THR A 109      -8.971   0.408 -26.574  1.00  0.640          C  
ATOM   1664  O   THR A 109      -8.608   0.394 -25.392  1.00  0.680          O  
ATOM   1665  CB  THR A 109     -11.314   1.229 -27.161  1.00  0.990          C  
ATOM   1666  OG1 THR A 109     -12.020   2.348 -27.710  1.00  0.990          O  
ATOM   1667  CG2 THR A 109     -11.819   1.075 -25.741  1.00  0.990          C  
ATOM   1668  H   THR A 109      -9.943   1.874 -29.207  1.00  0.820          H  
ATOM   1669  HA  THR A 109      -9.694   2.408 -26.426  1.00  0.860          H  
ATOM   1670  HB  THR A 109     -11.494   0.323 -27.754  1.00  1.190          H  
ATOM   1671  HG1 THR A 109     -11.828   2.402 -28.675  1.00  1.190          H  
ATOM   1672 1HG2 THR A 109     -12.884   0.875 -25.747  1.00  1.190          H  
ATOM   1673 2HG2 THR A 109     -11.314   0.273 -25.255  1.00  1.190          H  
ATOM   1674 3HG2 THR A 109     -11.634   2.000 -25.203  1.00  1.190          H  
ATOM   1675  N   LEU A 110      -8.657  -0.568 -27.440  1.00  0.570          N  
ATOM   1676  CA  LEU A 110      -7.815  -1.690 -27.043  1.00  0.550          C  
ATOM   1677  C   LEU A 110      -6.402  -1.238 -26.656  1.00  0.450          C  
ATOM   1678  O   LEU A 110      -5.831  -1.766 -25.696  1.00  0.460          O  
ATOM   1679  CB  LEU A 110      -7.730  -2.718 -28.180  1.00  0.780          C  
ATOM   1680  CG  LEU A 110      -9.020  -3.538 -28.497  1.00  0.780          C  
ATOM   1681  CD1 LEU A 110      -8.810  -4.316 -29.804  1.00  0.780          C  
ATOM   1682  CD2 LEU A 110      -9.316  -4.513 -27.347  1.00  0.780          C  
ATOM   1683  H   LEU A 110      -9.043  -0.538 -28.392  1.00  0.680          H  
ATOM   1684  HA  LEU A 110      -8.262  -2.151 -26.170  1.00  0.660          H  
ATOM   1685 1HB  LEU A 110      -7.462  -2.183 -29.090  1.00  0.930          H  
ATOM   1686 2HB  LEU A 110      -6.931  -3.419 -27.952  1.00  0.930          H  
ATOM   1687  HG  LEU A 110      -9.870  -2.860 -28.626  1.00  0.930          H  
ATOM   1688 1HD1 LEU A 110      -9.712  -4.885 -30.035  1.00  0.930          H  
ATOM   1689 2HD1 LEU A 110      -8.611  -3.612 -30.613  1.00  0.930          H  
ATOM   1690 3HD1 LEU A 110      -7.968  -4.997 -29.698  1.00  0.930          H  
ATOM   1691 1HD2 LEU A 110     -10.218  -5.083 -27.584  1.00  0.930          H  
ATOM   1692 2HD2 LEU A 110      -8.477  -5.189 -27.228  1.00  0.930          H  
ATOM   1693 3HD2 LEU A 110      -9.482  -3.974 -26.426  1.00  0.930          H  
ATOM   1694  N   ARG A 111      -5.819  -0.268 -27.381  1.00  0.420          N  
ATOM   1695  CA  ARG A 111      -4.488   0.201 -26.998  1.00  0.400          C  
ATOM   1696  C   ARG A 111      -4.551   0.904 -25.633  1.00  0.430          C  
ATOM   1697  O   ARG A 111      -3.661   0.700 -24.802  1.00  0.440          O  
ATOM   1698  CB  ARG A 111      -3.857   1.089 -28.072  1.00  0.570          C  
ATOM   1699  CG  ARG A 111      -3.001   0.339 -29.162  1.00  0.570          C  
ATOM   1700  CD  ARG A 111      -3.827  -0.423 -30.143  1.00  0.570          C  
ATOM   1701  NE  ARG A 111      -3.004  -1.131 -31.148  1.00  0.570          N  
ATOM   1702  CZ  ARG A 111      -3.487  -1.940 -32.116  1.00  0.570          C  
ATOM   1703  NH1 ARG A 111      -4.776  -2.163 -32.218  1.00  0.570          N  
ATOM   1704  NH2 ARG A 111      -2.646  -2.511 -32.958  1.00  0.570          N  
ATOM   1705  H   ARG A 111      -6.292   0.094 -28.217  1.00  0.500          H  
ATOM   1706  HA  ARG A 111      -3.843  -0.670 -26.893  1.00  0.480          H  
ATOM   1707 1HB  ARG A 111      -4.656   1.598 -28.604  1.00  0.680          H  
ATOM   1708 2HB  ARG A 111      -3.227   1.846 -27.609  1.00  0.680          H  
ATOM   1709 1HG  ARG A 111      -2.403   1.066 -29.717  1.00  0.680          H  
ATOM   1710 2HG  ARG A 111      -2.337  -0.369 -28.681  1.00  0.680          H  
ATOM   1711 1HD  ARG A 111      -4.435  -1.157 -29.618  1.00  0.680          H  
ATOM   1712 2HD  ARG A 111      -4.472   0.278 -30.671  1.00  0.680          H  
ATOM   1713  HE  ARG A 111      -1.981  -1.036 -31.109  1.00  0.680          H  
ATOM   1714 1HH1 ARG A 111      -5.408  -1.736 -31.551  1.00  0.680          H  
ATOM   1715 2HH1 ARG A 111      -5.131  -2.776 -32.939  1.00  0.680          H  
ATOM   1716 1HH2 ARG A 111      -1.646  -2.331 -32.863  1.00  0.680          H  
ATOM   1717 2HH2 ARG A 111      -2.983  -3.121 -33.686  1.00  0.680          H  
ATOM   1718  N   LEU A 112      -5.614   1.688 -25.377  1.00  0.470          N  
ATOM   1719  CA  LEU A 112      -5.786   2.344 -24.078  1.00  0.540          C  
ATOM   1720  C   LEU A 112      -5.940   1.302 -22.973  1.00  0.520          C  
ATOM   1721  O   LEU A 112      -5.401   1.485 -21.877  1.00  0.530          O  
ATOM   1722  CB  LEU A 112      -6.987   3.303 -24.113  1.00  0.730          C  
ATOM   1723  CG  LEU A 112      -6.793   4.595 -24.931  1.00  0.730          C  
ATOM   1724  CD1 LEU A 112      -8.094   5.274 -25.197  1.00  0.730          C  
ATOM   1725  CD2 LEU A 112      -5.912   5.589 -24.118  1.00  0.730          C  
ATOM   1726  H   LEU A 112      -6.302   1.858 -26.121  1.00  0.560          H  
ATOM   1727  HA  LEU A 112      -4.890   2.915 -23.867  1.00  0.650          H  
ATOM   1728 1HB  LEU A 112      -7.842   2.768 -24.524  1.00  0.870          H  
ATOM   1729 2HB  LEU A 112      -7.212   3.597 -23.093  1.00  0.870          H  
ATOM   1730  HG  LEU A 112      -6.353   4.348 -25.859  1.00  0.870          H  
ATOM   1731 1HD1 LEU A 112      -7.916   6.179 -25.779  1.00  0.870          H  
ATOM   1732 2HD1 LEU A 112      -8.747   4.610 -25.756  1.00  0.870          H  
ATOM   1733 3HD1 LEU A 112      -8.536   5.531 -24.289  1.00  0.870          H  
ATOM   1734 1HD2 LEU A 112      -5.782   6.503 -24.687  1.00  0.870          H  
ATOM   1735 2HD2 LEU A 112      -6.409   5.825 -23.173  1.00  0.870          H  
ATOM   1736 3HD2 LEU A 112      -4.946   5.164 -23.911  1.00  0.870          H  
ATOM   1737  N   ARG A 113      -6.657   0.203 -23.263  1.00  0.530          N  
ATOM   1738  CA  ARG A 113      -6.812  -0.894 -22.313  1.00  0.550          C  
ATOM   1739  C   ARG A 113      -5.452  -1.443 -21.929  1.00  0.510          C  
ATOM   1740  O   ARG A 113      -5.179  -1.636 -20.738  1.00  0.510          O  
ATOM   1741  CB  ARG A 113      -7.665  -2.016 -22.898  1.00  0.760          C  
ATOM   1742  CG  ARG A 113      -7.930  -3.215 -21.959  1.00  0.760          C  
ATOM   1743  CD  ARG A 113      -7.111  -4.429 -22.251  1.00  0.760          C  
ATOM   1744  NE  ARG A 113      -7.593  -5.153 -23.429  1.00  0.760          N  
ATOM   1745  CZ  ARG A 113      -6.985  -6.224 -23.980  1.00  0.760          C  
ATOM   1746  NH1 ARG A 113      -5.863  -6.695 -23.468  1.00  0.760          N  
ATOM   1747  NH2 ARG A 113      -7.524  -6.813 -25.034  1.00  0.760          N  
ATOM   1748  H   ARG A 113      -7.147   0.159 -24.160  1.00  0.640          H  
ATOM   1749  HA  ARG A 113      -7.299  -0.511 -21.418  1.00  0.660          H  
ATOM   1750 1HB  ARG A 113      -8.606  -1.595 -23.203  1.00  0.910          H  
ATOM   1751 2HB  ARG A 113      -7.194  -2.412 -23.781  1.00  0.910          H  
ATOM   1752 1HG  ARG A 113      -7.682  -2.928 -20.947  1.00  0.910          H  
ATOM   1753 2HG  ARG A 113      -8.976  -3.504 -22.019  1.00  0.910          H  
ATOM   1754 1HD  ARG A 113      -6.075  -4.151 -22.423  1.00  0.910          H  
ATOM   1755 2HD  ARG A 113      -7.167  -5.100 -21.392  1.00  0.910          H  
ATOM   1756  HE  ARG A 113      -8.456  -4.840 -23.853  1.00  0.910          H  
ATOM   1757 1HH1 ARG A 113      -5.446  -6.252 -22.662  1.00  0.910          H  
ATOM   1758 2HH1 ARG A 113      -5.416  -7.500 -23.882  1.00  0.910          H  
ATOM   1759 1HH2 ARG A 113      -8.387  -6.456 -25.426  1.00  0.910          H  
ATOM   1760 2HH2 ARG A 113      -7.078  -7.619 -25.448  1.00  0.910          H  
ATOM   1761  N   SER A 114      -4.602  -1.712 -22.929  1.00  0.500          N  
ATOM   1762  CA  SER A 114      -3.268  -2.221 -22.665  1.00  0.530          C  
ATOM   1763  C   SER A 114      -2.458  -1.228 -21.843  1.00  0.500          C  
ATOM   1764  O   SER A 114      -1.778  -1.621 -20.891  1.00  0.520          O  
ATOM   1765  CB  SER A 114      -2.555  -2.569 -23.949  1.00  0.730          C  
ATOM   1766  OG  SER A 114      -3.147  -3.670 -24.588  1.00  0.730          O  
ATOM   1767  H   SER A 114      -4.912  -1.590 -23.901  1.00  0.600          H  
ATOM   1768  HA  SER A 114      -3.368  -3.137 -22.088  1.00  0.640          H  
ATOM   1769 1HB  SER A 114      -2.591  -1.707 -24.609  1.00  0.880          H  
ATOM   1770 2HB  SER A 114      -1.517  -2.782 -23.737  1.00  0.880          H  
ATOM   1771  HG  SER A 114      -2.651  -3.819 -25.395  1.00  0.880          H  
ATOM   1772  N   ILE A 115      -2.596   0.074 -22.112  1.00  0.490          N  
ATOM   1773  CA  ILE A 115      -1.842   1.027 -21.314  1.00  0.520          C  
ATOM   1774  C   ILE A 115      -2.255   0.875 -19.851  1.00  0.470          C  
ATOM   1775  O   ILE A 115      -1.385   0.798 -18.975  1.00  0.530          O  
ATOM   1776  CB  ILE A 115      -2.047   2.506 -21.756  1.00  0.720          C  
ATOM   1777  CG1 ILE A 115      -1.445   2.736 -23.144  1.00  0.720          C  
ATOM   1778  CG2 ILE A 115      -1.395   3.425 -20.742  1.00  0.720          C  
ATOM   1779  CD1 ILE A 115      -1.786   4.043 -23.827  1.00  0.720          C  
ATOM   1780  H   ILE A 115      -3.151   0.367 -22.924  1.00  0.590          H  
ATOM   1781  HA  ILE A 115      -0.782   0.793 -21.397  1.00  0.620          H  
ATOM   1782  HB  ILE A 115      -3.112   2.729 -21.816  1.00  0.860          H  
ATOM   1783 1HG1 ILE A 115      -0.358   2.651 -23.075  1.00  0.860          H  
ATOM   1784 2HG1 ILE A 115      -1.827   1.977 -23.779  1.00  0.860          H  
ATOM   1785 1HG2 ILE A 115      -1.526   4.439 -21.029  1.00  0.860          H  
ATOM   1786 2HG2 ILE A 115      -1.850   3.284 -19.780  1.00  0.860          H  
ATOM   1787 3HG2 ILE A 115      -0.327   3.211 -20.678  1.00  0.860          H  
ATOM   1788 1HD1 ILE A 115      -1.319   4.054 -24.812  1.00  0.860          H  
ATOM   1789 2HD1 ILE A 115      -2.859   4.121 -23.935  1.00  0.860          H  
ATOM   1790 3HD1 ILE A 115      -1.418   4.872 -23.250  1.00  0.860          H  
ATOM   1791  N   GLU A 116      -3.568   0.823 -19.572  1.00  0.440          N  
ATOM   1792  CA  GLU A 116      -4.017   0.674 -18.189  1.00  0.490          C  
ATOM   1793  C   GLU A 116      -3.535  -0.637 -17.577  1.00  0.510          C  
ATOM   1794  O   GLU A 116      -3.232  -0.684 -16.392  1.00  0.640          O  
ATOM   1795  CB  GLU A 116      -5.539   0.759 -18.054  1.00  0.670          C  
ATOM   1796  CG  GLU A 116      -6.123   2.134 -18.301  1.00  0.670          C  
ATOM   1797  CD  GLU A 116      -7.592   2.195 -18.001  1.00  0.670          C  
ATOM   1798  OE1 GLU A 116      -8.158   1.193 -17.688  1.00  0.670          O  
ATOM   1799  OE2 GLU A 116      -8.139   3.257 -18.078  1.00  0.670          O  
ATOM   1800  H   GLU A 116      -4.249   0.914 -20.339  1.00  0.530          H  
ATOM   1801  HA  GLU A 116      -3.590   1.485 -17.608  1.00  0.590          H  
ATOM   1802 1HB  GLU A 116      -6.002   0.070 -18.766  1.00  0.800          H  
ATOM   1803 2HB  GLU A 116      -5.834   0.443 -17.053  1.00  0.800          H  
ATOM   1804 1HG  GLU A 116      -5.602   2.862 -17.678  1.00  0.800          H  
ATOM   1805 2HG  GLU A 116      -5.955   2.408 -19.347  1.00  0.800          H  
ATOM   1806  N   GLN A 117      -3.473  -1.706 -18.371  1.00  0.490          N  
ATOM   1807  CA  GLN A 117      -2.982  -2.997 -17.894  1.00  0.570          C  
ATOM   1808  C   GLN A 117      -1.504  -2.976 -17.506  1.00  0.620          C  
ATOM   1809  O   GLN A 117      -1.104  -3.676 -16.572  1.00  0.820          O  
ATOM   1810  CB  GLN A 117      -3.217  -4.086 -18.946  1.00  0.770          C  
ATOM   1811  CG  GLN A 117      -2.776  -5.498 -18.530  1.00  0.770          C  
ATOM   1812  CD  GLN A 117      -3.491  -5.987 -17.307  1.00  0.770          C  
ATOM   1813  OE1 GLN A 117      -4.706  -5.813 -17.183  1.00  0.770          O  
ATOM   1814  NE2 GLN A 117      -2.750  -6.610 -16.394  1.00  0.770          N  
ATOM   1815  H   GLN A 117      -3.837  -1.620 -19.325  1.00  0.590          H  
ATOM   1816  HA  GLN A 117      -3.552  -3.259 -17.004  1.00  0.680          H  
ATOM   1817 1HB  GLN A 117      -4.274  -4.111 -19.215  1.00  0.920          H  
ATOM   1818 2HB  GLN A 117      -2.662  -3.830 -19.844  1.00  0.920          H  
ATOM   1819 1HG  GLN A 117      -3.004  -6.180 -19.346  1.00  0.920          H  
ATOM   1820 2HG  GLN A 117      -1.702  -5.504 -18.336  1.00  0.920          H  
ATOM   1821 1HE2 GLN A 117      -3.159  -6.971 -15.552  1.00  0.920          H  
ATOM   1822 2HE2 GLN A 117      -1.763  -6.713 -16.541  1.00  0.920          H  
ATOM   1823  N   PHE A 118      -0.689  -2.209 -18.224  1.00  0.570          N  
ATOM   1824  CA  PHE A 118       0.734  -2.135 -17.922  1.00  0.690          C  
ATOM   1825  C   PHE A 118       1.056  -1.233 -16.735  1.00  0.700          C  
ATOM   1826  O   PHE A 118       1.935  -1.543 -15.935  1.00  1.100          O  
ATOM   1827  CB  PHE A 118       1.546  -1.644 -19.128  1.00  0.920          C  
ATOM   1828  CG  PHE A 118       1.698  -2.650 -20.227  1.00  0.920          C  
ATOM   1829  CD1 PHE A 118       1.110  -2.451 -21.463  1.00  0.920          C  
ATOM   1830  CD2 PHE A 118       2.423  -3.812 -20.016  1.00  0.920          C  
ATOM   1831  CE1 PHE A 118       1.248  -3.384 -22.470  1.00  0.920          C  
ATOM   1832  CE2 PHE A 118       2.558  -4.747 -21.018  1.00  0.920          C  
ATOM   1833  CZ  PHE A 118       1.970  -4.529 -22.248  1.00  0.920          C  
ATOM   1834  H   PHE A 118      -1.077  -1.693 -19.022  1.00  0.680          H  
ATOM   1835  HA  PHE A 118       1.071  -3.140 -17.674  1.00  0.830          H  
ATOM   1836 1HB  PHE A 118       1.056  -0.758 -19.545  1.00  1.100          H  
ATOM   1837 2HB  PHE A 118       2.540  -1.342 -18.800  1.00  1.100          H  
ATOM   1838  HD1 PHE A 118       0.540  -1.542 -21.637  1.00  1.100          H  
ATOM   1839  HD2 PHE A 118       2.887  -3.981 -19.043  1.00  1.100          H  
ATOM   1840  HE1 PHE A 118       0.787  -3.214 -23.440  1.00  1.100          H  
ATOM   1841  HE2 PHE A 118       3.129  -5.658 -20.845  1.00  1.100          H  
ATOM   1842  HZ  PHE A 118       2.080  -5.268 -23.040  1.00  1.100          H  
ATOM   1843  N   ILE A 119       0.309  -0.156 -16.549  1.00  0.870          N  
ATOM   1844  CA  ILE A 119       0.662   0.802 -15.506  1.00  1.360          C  
ATOM   1845  C   ILE A 119       0.804   0.281 -14.055  1.00  1.140          C  
ATOM   1846  O   ILE A 119       1.802   0.625 -13.421  1.00  1.030          O  
ATOM   1847  CB  ILE A 119      -0.294   2.010 -15.542  1.00  1.710          C  
ATOM   1848  CG1 ILE A 119      -0.058   2.838 -16.804  1.00  1.710          C  
ATOM   1849  CG2 ILE A 119      -0.075   2.844 -14.302  1.00  1.710          C  
ATOM   1850  CD1 ILE A 119      -1.175   3.834 -17.098  1.00  1.710          C  
ATOM   1851  H   ILE A 119      -0.433   0.058 -17.229  1.00  1.040          H  
ATOM   1852  HA  ILE A 119       1.645   1.197 -15.784  1.00  1.630          H  
ATOM   1853  HB  ILE A 119      -1.314   1.678 -15.601  1.00  2.050          H  
ATOM   1854 1HG1 ILE A 119       0.871   3.398 -16.673  1.00  2.050          H  
ATOM   1855 2HG1 ILE A 119       0.065   2.180 -17.649  1.00  2.050          H  
ATOM   1856 1HG2 ILE A 119      -0.713   3.703 -14.316  1.00  2.050          H  
ATOM   1857 2HG2 ILE A 119      -0.270   2.289 -13.395  1.00  2.050          H  
ATOM   1858 3HG2 ILE A 119       0.922   3.160 -14.305  1.00  2.050          H  
ATOM   1859 1HD1 ILE A 119      -0.918   4.392 -17.989  1.00  2.050          H  
ATOM   1860 2HD1 ILE A 119      -2.106   3.300 -17.255  1.00  2.050          H  
ATOM   1861 3HD1 ILE A 119      -1.301   4.510 -16.296  1.00  2.050          H  
ATOM   1862  N   PRO A 120      -0.111  -0.547 -13.480  1.00  1.260          N  
ATOM   1863  CA  PRO A 120      -0.068  -1.033 -12.102  1.00  1.150          C  
ATOM   1864  C   PRO A 120       1.215  -1.794 -11.797  1.00  1.020          C  
ATOM   1865  O   PRO A 120       1.605  -1.935 -10.632  1.00  1.000          O  
ATOM   1866  CB  PRO A 120      -1.262  -1.991 -12.033  1.00  1.720          C  
ATOM   1867  CG  PRO A 120      -2.184  -1.510 -13.100  1.00  1.720          C  
ATOM   1868  CD  PRO A 120      -1.268  -1.023 -14.207  1.00  1.720          C  
ATOM   1869  HA  PRO A 120      -0.200  -0.187 -11.419  1.00  1.380          H  
ATOM   1870 1HB  PRO A 120      -0.925  -3.025 -12.207  1.00  2.070          H  
ATOM   1871 2HB  PRO A 120      -1.712  -1.961 -11.030  1.00  2.070          H  
ATOM   1872 1HG  PRO A 120      -2.836  -2.328 -13.446  1.00  2.070          H  
ATOM   1873 2HG  PRO A 120      -2.843  -0.732 -12.705  1.00  2.070          H  
ATOM   1874 1HD  PRO A 120      -1.008  -1.848 -14.865  1.00  2.070          H  
ATOM   1875 2HD  PRO A 120      -1.740  -0.233 -14.715  1.00  2.070          H  
ATOM   1876  N   LYS A 121       1.883  -2.286 -12.846  1.00  1.240          N  
ATOM   1877  CA  LYS A 121       3.120  -3.034 -12.750  1.00  1.490          C  
ATOM   1878  C   LYS A 121       4.109  -2.312 -11.835  1.00  1.470          C  
ATOM   1879  O   LYS A 121       4.867  -2.953 -11.097  1.00  1.670          O  
ATOM   1880  CB  LYS A 121       3.631  -3.259 -14.176  1.00  1.990          C  
ATOM   1881  CG  LYS A 121       4.852  -4.106 -14.395  1.00  1.990          C  
ATOM   1882  CD  LYS A 121       5.044  -4.314 -15.923  1.00  1.990          C  
ATOM   1883  CE  LYS A 121       6.283  -5.138 -16.264  1.00  1.990          C  
ATOM   1884  NZ  LYS A 121       6.437  -5.348 -17.768  1.00  1.990          N  
ATOM   1885  H   LYS A 121       1.560  -2.107 -13.801  1.00  1.490          H  
ATOM   1886  HA  LYS A 121       2.899  -4.005 -12.306  1.00  1.790          H  
ATOM   1887 1HB  LYS A 121       2.825  -3.681 -14.777  1.00  2.380          H  
ATOM   1888 2HB  LYS A 121       3.861  -2.292 -14.596  1.00  2.380          H  
ATOM   1889 1HG  LYS A 121       5.719  -3.583 -14.009  1.00  2.380          H  
ATOM   1890 2HG  LYS A 121       4.752  -5.062 -13.885  1.00  2.380          H  
ATOM   1891 1HD  LYS A 121       4.164  -4.812 -16.332  1.00  2.380          H  
ATOM   1892 2HD  LYS A 121       5.136  -3.337 -16.406  1.00  2.380          H  
ATOM   1893 1HE  LYS A 121       7.151  -4.615 -15.889  1.00  2.380          H  
ATOM   1894 2HE  LYS A 121       6.223  -6.109 -15.776  1.00  2.380          H  
ATOM   1895 1HZ  LYS A 121       7.312  -5.892 -17.966  1.00  2.380          H  
ATOM   1896 2HZ  LYS A 121       5.645  -5.849 -18.132  1.00  2.380          H  
ATOM   1897 3HZ  LYS A 121       6.514  -4.446 -18.244  1.00  2.380          H  
ATOM   1898  N   ARG A 122       4.095  -0.968 -11.888  1.00  1.420          N  
ATOM   1899  CA  ARG A 122       4.970  -0.126 -11.091  1.00  1.610          C  
ATOM   1900  C   ARG A 122       4.154   0.984 -10.414  1.00  1.690          C  
ATOM   1901  O   ARG A 122       4.602   2.143 -10.350  1.00  2.080          O  
ATOM   1902  CB  ARG A 122       6.068   0.452 -11.958  1.00  2.180          C  
ATOM   1903  CG  ARG A 122       7.012  -0.592 -12.541  1.00  2.180          C  
ATOM   1904  CD  ARG A 122       7.891  -1.245 -11.551  1.00  2.180          C  
ATOM   1905  NE  ARG A 122       8.772  -2.212 -12.200  1.00  2.180          N  
ATOM   1906  CZ  ARG A 122       8.501  -3.535 -12.382  1.00  2.180          C  
ATOM   1907  NH1 ARG A 122       7.383  -4.085 -11.940  1.00  2.180          N  
ATOM   1908  NH2 ARG A 122       9.384  -4.290 -13.016  1.00  2.180          N  
ATOM   1909  H   ARG A 122       3.425  -0.504 -12.516  1.00  1.700          H  
ATOM   1910  HA  ARG A 122       5.410  -0.730 -10.301  1.00  1.930          H  
ATOM   1911 1HB  ARG A 122       5.635   1.005 -12.771  1.00  2.610          H  
ATOM   1912 2HB  ARG A 122       6.668   1.150 -11.373  1.00  2.610          H  
ATOM   1913 1HG  ARG A 122       6.456  -1.358 -13.060  1.00  2.610          H  
ATOM   1914 2HG  ARG A 122       7.650  -0.089 -13.237  1.00  2.610          H  
ATOM   1915 1HD  ARG A 122       8.515  -0.488 -11.074  1.00  2.610          H  
ATOM   1916 2HD  ARG A 122       7.316  -1.762 -10.796  1.00  2.610          H  
ATOM   1917  HE  ARG A 122       9.652  -1.865 -12.575  1.00  2.610          H  
ATOM   1918 1HH1 ARG A 122       6.650  -3.534 -11.461  1.00  2.610          H  
ATOM   1919 2HH1 ARG A 122       7.215  -5.067 -12.087  1.00  2.610          H  
ATOM   1920 1HH2 ARG A 122      10.240  -3.857 -13.400  1.00  2.610          H  
ATOM   1921 2HH2 ARG A 122       9.210  -5.272 -13.156  1.00  2.610          H  
ATOM   1922  N   LYS A 123       2.971   0.604  -9.894  1.00  1.860          N  
ATOM   1923  CA  LYS A 123       2.000   1.486  -9.234  1.00  2.170          C  
ATOM   1924  C   LYS A 123       2.598   2.510  -8.268  1.00  1.970          C  
ATOM   1925  O   LYS A 123       2.179   3.674  -8.258  1.00  2.470          O  
ATOM   1926  CB  LYS A 123       0.992   0.661  -8.423  1.00  2.910          C  
ATOM   1927  CG  LYS A 123      -0.075   1.503  -7.713  1.00  2.910          C  
ATOM   1928  CD  LYS A 123      -1.034   0.666  -6.893  1.00  2.910          C  
ATOM   1929  CE  LYS A 123      -1.976   1.575  -6.091  1.00  2.910          C  
ATOM   1930  NZ  LYS A 123      -2.857   0.805  -5.161  1.00  2.910          N  
ATOM   1931  H   LYS A 123       2.705  -0.384  -9.996  1.00  2.230          H  
ATOM   1932  HA  LYS A 123       1.464   2.030 -10.013  1.00  2.600          H  
ATOM   1933 1HB  LYS A 123       0.489  -0.050  -9.076  1.00  3.500          H  
ATOM   1934 2HB  LYS A 123       1.528   0.082  -7.666  1.00  3.500          H  
ATOM   1935 1HG  LYS A 123       0.391   2.228  -7.047  1.00  3.500          H  
ATOM   1936 2HG  LYS A 123      -0.651   2.037  -8.465  1.00  3.500          H  
ATOM   1937 1HD  LYS A 123      -1.633   0.028  -7.551  1.00  3.500          H  
ATOM   1938 2HD  LYS A 123      -0.473   0.031  -6.207  1.00  3.500          H  
ATOM   1939 1HE  LYS A 123      -1.378   2.274  -5.510  1.00  3.500          H  
ATOM   1940 2HE  LYS A 123      -2.606   2.141  -6.782  1.00  3.500          H  
ATOM   1941 1HZ  LYS A 123      -3.457   1.438  -4.647  1.00  3.500          H  
ATOM   1942 2HZ  LYS A 123      -3.448   0.151  -5.687  1.00  3.500          H  
ATOM   1943 3HZ  LYS A 123      -2.294   0.289  -4.513  1.00  3.500          H  
ATOM   1944  N   GLU A 124       3.616   2.134  -7.487  1.00  1.710          N  
ATOM   1945  CA  GLU A 124       4.149   3.075  -6.503  1.00  2.050          C  
ATOM   1946  C   GLU A 124       4.558   4.412  -7.128  1.00  1.900          C  
ATOM   1947  O   GLU A 124       4.487   5.448  -6.455  1.00  2.360          O  
ATOM   1948  CB  GLU A 124       5.331   2.445  -5.762  1.00  2.730          C  
ATOM   1949  CG  GLU A 124       4.939   1.290  -4.835  1.00  2.730          C  
ATOM   1950  CD  GLU A 124       4.780  -0.028  -5.543  1.00  2.730          C  
ATOM   1951  OE1 GLU A 124       4.945  -0.065  -6.746  1.00  2.730          O  
ATOM   1952  OE2 GLU A 124       4.488  -0.997  -4.890  1.00  2.730          O  
ATOM   1953  H   GLU A 124       3.986   1.179  -7.522  1.00  2.050          H  
ATOM   1954  HA  GLU A 124       3.364   3.273  -5.772  1.00  2.460          H  
ATOM   1955 1HB  GLU A 124       6.055   2.075  -6.488  1.00  3.280          H  
ATOM   1956 2HB  GLU A 124       5.831   3.207  -5.163  1.00  3.280          H  
ATOM   1957 1HG  GLU A 124       5.701   1.184  -4.064  1.00  3.280          H  
ATOM   1958 2HG  GLU A 124       4.001   1.543  -4.345  1.00  3.280          H  
ATOM   1959  N   GLN A 125       5.012   4.398  -8.385  1.00  1.870          N  
ATOM   1960  CA  GLN A 125       5.360   5.626  -9.076  1.00  2.310          C  
ATOM   1961  C   GLN A 125       4.375   5.934 -10.193  1.00  2.020          C  
ATOM   1962  O   GLN A 125       4.199   7.095 -10.564  1.00  2.310          O  
ATOM   1963  CB  GLN A 125       6.775   5.581  -9.641  1.00  3.060          C  
ATOM   1964  CG  GLN A 125       7.853   5.463  -8.599  1.00  3.060          C  
ATOM   1965  CD  GLN A 125       7.832   6.665  -7.672  1.00  3.060          C  
ATOM   1966  OE1 GLN A 125       7.677   7.824  -8.116  1.00  3.060          O  
ATOM   1967  NE2 GLN A 125       7.991   6.409  -6.383  1.00  3.060          N  
ATOM   1968  H   GLN A 125       5.074   3.511  -8.889  1.00  2.240          H  
ATOM   1969  HA  GLN A 125       5.302   6.447  -8.365  1.00  2.770          H  
ATOM   1970 1HB  GLN A 125       6.864   4.729 -10.317  1.00  3.670          H  
ATOM   1971 2HB  GLN A 125       6.961   6.480 -10.227  1.00  3.670          H  
ATOM   1972 1HG  GLN A 125       7.675   4.569  -8.002  1.00  3.670          H  
ATOM   1973 2HG  GLN A 125       8.826   5.412  -9.084  1.00  3.670          H  
ATOM   1974 1HE2 GLN A 125       7.983   7.157  -5.719  1.00  3.670          H  
ATOM   1975 2HE2 GLN A 125       8.118   5.469  -6.066  1.00  3.670          H  
ATOM   1976  N   LEU A 126       3.742   4.908 -10.763  1.00  1.810          N  
ATOM   1977  CA  LEU A 126       2.885   5.160 -11.903  1.00  2.230          C  
ATOM   1978  C   LEU A 126       1.374   5.234 -11.625  1.00  1.860          C  
ATOM   1979  O   LEU A 126       0.601   5.457 -12.555  1.00  2.060          O  
ATOM   1980  CB  LEU A 126       3.128   4.154 -13.009  1.00  2.950          C  
ATOM   1981  CG  LEU A 126       4.554   4.022 -13.575  1.00  2.950          C  
ATOM   1982  CD1 LEU A 126       4.489   2.988 -14.657  1.00  2.950          C  
ATOM   1983  CD2 LEU A 126       5.111   5.356 -14.118  1.00  2.950          C  
ATOM   1984  H   LEU A 126       3.901   3.951 -10.441  1.00  2.170          H  
ATOM   1985  HA  LEU A 126       3.161   6.133 -12.302  1.00  2.680          H  
ATOM   1986 1HB  LEU A 126       2.799   3.164 -12.671  1.00  3.540          H  
ATOM   1987 2HB  LEU A 126       2.530   4.466 -13.844  1.00  3.540          H  
ATOM   1988  HG  LEU A 126       5.215   3.655 -12.790  1.00  3.540          H  
ATOM   1989 1HD1 LEU A 126       5.483   2.831 -15.067  1.00  3.540          H  
ATOM   1990 2HD1 LEU A 126       4.101   2.059 -14.235  1.00  3.540          H  
ATOM   1991 3HD1 LEU A 126       3.820   3.321 -15.450  1.00  3.540          H  
ATOM   1992 1HD2 LEU A 126       6.112   5.190 -14.507  1.00  3.540          H  
ATOM   1993 2HD2 LEU A 126       4.482   5.730 -14.907  1.00  3.540          H  
ATOM   1994 3HD2 LEU A 126       5.161   6.093 -13.316  1.00  3.540          H  
ATOM   1995  N   LYS A 127       0.914   5.196 -10.366  1.00  1.600          N  
ATOM   1996  CA  LYS A 127      -0.540   5.325 -10.096  1.00  1.720          C  
ATOM   1997  C   LYS A 127      -1.087   6.653 -10.662  1.00  1.440          C  
ATOM   1998  O   LYS A 127      -2.279   6.791 -10.956  1.00  1.660          O  
ATOM   1999  CB  LYS A 127      -0.804   5.226  -8.596  1.00  2.360          C  
ATOM   2000  CG  LYS A 127      -0.260   6.383  -7.752  1.00  2.360          C  
ATOM   2001  CD  LYS A 127      -0.490   6.130  -6.264  1.00  2.360          C  
ATOM   2002  CE  LYS A 127       0.026   7.288  -5.411  1.00  2.360          C  
ATOM   2003  NZ  LYS A 127      -0.146   7.030  -3.954  1.00  2.360          N  
ATOM   2004  H   LYS A 127       1.547   4.964  -9.598  1.00  1.920          H  
ATOM   2005  HA  LYS A 127      -1.054   4.508 -10.596  1.00  2.060          H  
ATOM   2006 1HB  LYS A 127      -1.879   5.144  -8.418  1.00  2.830          H  
ATOM   2007 2HB  LYS A 127      -0.348   4.330  -8.214  1.00  2.830          H  
ATOM   2008 1HG  LYS A 127       0.811   6.491  -7.933  1.00  2.830          H  
ATOM   2009 2HG  LYS A 127      -0.759   7.313  -8.027  1.00  2.830          H  
ATOM   2010 1HD  LYS A 127      -1.558   5.993  -6.079  1.00  2.830          H  
ATOM   2011 2HD  LYS A 127       0.032   5.215  -5.973  1.00  2.830          H  
ATOM   2012 1HE  LYS A 127       1.086   7.439  -5.621  1.00  2.830          H  
ATOM   2013 2HE  LYS A 127      -0.518   8.195  -5.675  1.00  2.830          H  
ATOM   2014 1HZ  LYS A 127       0.207   7.816  -3.426  1.00  2.830          H  
ATOM   2015 2HZ  LYS A 127      -1.126   6.898  -3.745  1.00  2.830          H  
ATOM   2016 3HZ  LYS A 127       0.368   6.197  -3.698  1.00  2.830          H  
ATOM   2017  N   ARG A 128      -0.177   7.614 -10.814  1.00  1.240          N  
ATOM   2018  CA  ARG A 128      -0.419   8.929 -11.370  1.00  1.250          C  
ATOM   2019  C   ARG A 128      -0.876   8.789 -12.830  1.00  1.070          C  
ATOM   2020  O   ARG A 128      -1.706   9.570 -13.318  1.00  1.170          O  
ATOM   2021  CB  ARG A 128       0.870   9.738 -11.273  1.00  1.750          C  
ATOM   2022  CG  ARG A 128       1.240  10.151  -9.835  1.00  1.750          C  
ATOM   2023  CD  ARG A 128       2.357  11.161  -9.765  1.00  1.750          C  
ATOM   2024  NE  ARG A 128       3.670  10.599 -10.177  1.00  1.750          N  
ATOM   2025  CZ  ARG A 128       4.545   9.946  -9.349  1.00  1.750          C  
ATOM   2026  NH1 ARG A 128       4.245   9.760  -8.077  1.00  1.750          N  
ATOM   2027  NH2 ARG A 128       5.704   9.490  -9.826  1.00  1.750          N  
ATOM   2028  H   ARG A 128       0.761   7.376 -10.524  1.00  1.490          H  
ATOM   2029  HA  ARG A 128      -1.202   9.420 -10.793  1.00  1.500          H  
ATOM   2030 1HB  ARG A 128       1.700   9.150 -11.670  1.00  2.100          H  
ATOM   2031 2HB  ARG A 128       0.785  10.640 -11.877  1.00  2.100          H  
ATOM   2032 1HG  ARG A 128       0.362  10.580  -9.354  1.00  2.100          H  
ATOM   2033 2HG  ARG A 128       1.550   9.261  -9.284  1.00  2.100          H  
ATOM   2034 1HD  ARG A 128       2.123  11.987 -10.436  1.00  2.100          H  
ATOM   2035 2HD  ARG A 128       2.444  11.546  -8.753  1.00  2.100          H  
ATOM   2036  HE  ARG A 128       3.944  10.715 -11.145  1.00  2.100          H  
ATOM   2037 1HH1 ARG A 128       3.376  10.096  -7.706  1.00  2.100          H  
ATOM   2038 2HH1 ARG A 128       4.883   9.261  -7.473  1.00  2.100          H  
ATOM   2039 1HH2 ARG A 128       5.931   9.618 -10.799  1.00  2.100          H  
ATOM   2040 2HH2 ARG A 128       6.366   8.986  -9.209  1.00  2.100          H  
ATOM   2041  N   GLU A 129      -0.296   7.799 -13.524  1.00  0.960          N  
ATOM   2042  CA  GLU A 129      -0.555   7.522 -14.917  1.00  0.930          C  
ATOM   2043  C   GLU A 129      -1.918   6.871 -15.032  1.00  0.810          C  
ATOM   2044  O   GLU A 129      -2.625   7.082 -16.015  1.00  0.800          O  
ATOM   2045  CB  GLU A 129       0.509   6.581 -15.486  1.00  1.310          C  
ATOM   2046  CG  GLU A 129       1.918   7.103 -15.462  1.00  1.310          C  
ATOM   2047  CD  GLU A 129       2.114   8.318 -16.225  1.00  1.310          C  
ATOM   2048  OE1 GLU A 129       1.687   8.345 -17.344  1.00  1.310          O  
ATOM   2049  OE2 GLU A 129       2.685   9.260 -15.705  1.00  1.310          O  
ATOM   2050  H   GLU A 129       0.362   7.179 -13.065  1.00  1.150          H  
ATOM   2051  HA  GLU A 129      -0.557   8.453 -15.477  1.00  1.120          H  
ATOM   2052 1HB  GLU A 129       0.494   5.644 -14.966  1.00  1.580          H  
ATOM   2053 2HB  GLU A 129       0.278   6.372 -16.527  1.00  1.580          H  
ATOM   2054 1HG  GLU A 129       2.221   7.271 -14.429  1.00  1.580          H  
ATOM   2055 2HG  GLU A 129       2.547   6.326 -15.879  1.00  1.580          H  
ATOM   2056  N   LEU A 130      -2.309   6.073 -14.023  1.00  0.830          N  
ATOM   2057  CA  LEU A 130      -3.615   5.419 -14.108  1.00  0.840          C  
ATOM   2058  C   LEU A 130      -4.688   6.478 -14.195  1.00  0.810          C  
ATOM   2059  O   LEU A 130      -5.568   6.410 -15.052  1.00  0.820          O  
ATOM   2060  CB  LEU A 130      -3.945   4.554 -12.864  1.00  1.170          C  
ATOM   2061  CG  LEU A 130      -3.170   3.271 -12.640  1.00  1.170          C  
ATOM   2062  CD1 LEU A 130      -3.525   2.692 -11.268  1.00  1.170          C  
ATOM   2063  CD2 LEU A 130      -3.501   2.260 -13.747  1.00  1.170          C  
ATOM   2064  H   LEU A 130      -1.653   5.912 -13.253  1.00  1.000          H  
ATOM   2065  HA  LEU A 130      -3.656   4.821 -15.015  1.00  1.010          H  
ATOM   2066 1HB  LEU A 130      -3.799   5.166 -11.986  1.00  1.410          H  
ATOM   2067 2HB  LEU A 130      -4.985   4.293 -12.894  1.00  1.410          H  
ATOM   2068  HG  LEU A 130      -2.130   3.496 -12.630  1.00  1.410          H  
ATOM   2069 1HD1 LEU A 130      -2.952   1.780 -11.096  1.00  1.410          H  
ATOM   2070 2HD1 LEU A 130      -3.287   3.419 -10.489  1.00  1.410          H  
ATOM   2071 3HD1 LEU A 130      -4.583   2.464 -11.232  1.00  1.410          H  
ATOM   2072 1HD2 LEU A 130      -2.942   1.367 -13.574  1.00  1.410          H  
ATOM   2073 2HD2 LEU A 130      -4.560   2.029 -13.733  1.00  1.410          H  
ATOM   2074 3HD2 LEU A 130      -3.239   2.655 -14.721  1.00  1.410          H  
ATOM   2075  N   ASP A 131      -4.556   7.532 -13.389  1.00  0.840          N  
ATOM   2076  CA  ASP A 131      -5.555   8.591 -13.438  1.00  0.890          C  
ATOM   2077  C   ASP A 131      -5.568   9.288 -14.807  1.00  0.810          C  
ATOM   2078  O   ASP A 131      -6.635   9.468 -15.415  1.00  0.920          O  
ATOM   2079  CB  ASP A 131      -5.308   9.628 -12.337  1.00  1.230          C  
ATOM   2080  CG  ASP A 131      -6.420  10.685 -12.272  1.00  1.230          C  
ATOM   2081  OD1 ASP A 131      -7.516  10.349 -11.884  1.00  1.230          O  
ATOM   2082  OD2 ASP A 131      -6.200  11.822 -12.651  1.00  1.230          O  
ATOM   2083  H   ASP A 131      -3.804   7.530 -12.689  1.00  1.010          H  
ATOM   2084  HA  ASP A 131      -6.533   8.143 -13.274  1.00  1.070          H  
ATOM   2085 1HB  ASP A 131      -5.243   9.122 -11.373  1.00  1.470          H  
ATOM   2086 2HB  ASP A 131      -4.347  10.123 -12.510  1.00  1.470          H  
ATOM   2087  N   LYS A 132      -4.385   9.688 -15.290  1.00  0.700          N  
ATOM   2088  CA  LYS A 132      -4.305  10.406 -16.559  1.00  0.670          C  
ATOM   2089  C   LYS A 132      -4.825   9.581 -17.747  1.00  0.590          C  
ATOM   2090  O   LYS A 132      -5.559  10.096 -18.605  1.00  0.590          O  
ATOM   2091  CB  LYS A 132      -2.856  10.828 -16.803  1.00  0.950          C  
ATOM   2092  CG  LYS A 132      -2.360  11.944 -15.856  1.00  0.950          C  
ATOM   2093  CD  LYS A 132      -0.944  12.455 -16.214  1.00  0.950          C  
ATOM   2094  CE  LYS A 132       0.123  11.386 -15.917  1.00  0.950          C  
ATOM   2095  NZ  LYS A 132       1.515  11.896 -16.039  1.00  0.950          N  
ATOM   2096  H   LYS A 132      -3.536   9.513 -14.741  1.00  0.840          H  
ATOM   2097  HA  LYS A 132      -4.924  11.299 -16.476  1.00  0.800          H  
ATOM   2098 1HB  LYS A 132      -2.219   9.954 -16.682  1.00  1.140          H  
ATOM   2099 2HB  LYS A 132      -2.750  11.179 -17.822  1.00  1.140          H  
ATOM   2100 1HG  LYS A 132      -3.061  12.777 -15.898  1.00  1.140          H  
ATOM   2101 2HG  LYS A 132      -2.353  11.563 -14.835  1.00  1.140          H  
ATOM   2102 1HD  LYS A 132      -0.903  12.713 -17.271  1.00  1.140          H  
ATOM   2103 2HD  LYS A 132      -0.724  13.350 -15.630  1.00  1.140          H  
ATOM   2104 1HE  LYS A 132      -0.018  10.998 -14.910  1.00  1.140          H  
ATOM   2105 2HE  LYS A 132       0.009  10.572 -16.629  1.00  1.140          H  
ATOM   2106 1HZ  LYS A 132       2.150  11.099 -15.843  1.00  1.140          H  
ATOM   2107 2HZ  LYS A 132       1.698  12.236 -16.974  1.00  1.140          H  
ATOM   2108 3HZ  LYS A 132       1.672  12.637 -15.367  1.00  1.140          H  
ATOM   2109  N   PHE A 133      -4.468   8.298 -17.796  1.00  0.600          N  
ATOM   2110  CA  PHE A 133      -4.920   7.466 -18.891  1.00  0.650          C  
ATOM   2111  C   PHE A 133      -6.373   7.079 -18.767  1.00  0.630          C  
ATOM   2112  O   PHE A 133      -7.044   6.950 -19.795  1.00  0.640          O  
ATOM   2113  CB  PHE A 133      -4.002   6.278 -19.112  1.00  0.890          C  
ATOM   2114  CG  PHE A 133      -2.781   6.720 -19.859  1.00  0.890          C  
ATOM   2115  CD1 PHE A 133      -1.588   6.984 -19.211  1.00  0.890          C  
ATOM   2116  CD2 PHE A 133      -2.841   6.904 -21.245  1.00  0.890          C  
ATOM   2117  CE1 PHE A 133      -0.488   7.409 -19.912  1.00  0.890          C  
ATOM   2118  CE2 PHE A 133      -1.736   7.336 -21.945  1.00  0.890          C  
ATOM   2119  CZ  PHE A 133      -0.560   7.586 -21.281  1.00  0.890          C  
ATOM   2120  H   PHE A 133      -3.859   7.902 -17.077  1.00  0.720          H  
ATOM   2121  HA  PHE A 133      -4.836   8.061 -19.797  1.00  0.780          H  
ATOM   2122 1HB  PHE A 133      -3.694   5.860 -18.150  1.00  1.070          H  
ATOM   2123 2HB  PHE A 133      -4.507   5.497 -19.679  1.00  1.070          H  
ATOM   2124  HD1 PHE A 133      -1.521   6.854 -18.136  1.00  1.070          H  
ATOM   2125  HD2 PHE A 133      -3.776   6.701 -21.774  1.00  1.070          H  
ATOM   2126  HE1 PHE A 133       0.444   7.610 -19.378  1.00  1.070          H  
ATOM   2127  HE2 PHE A 133      -1.792   7.473 -23.018  1.00  1.070          H  
ATOM   2128  HZ  PHE A 133       0.314   7.923 -21.830  1.00  1.070          H  
ATOM   2129  N   ASN A 134      -6.902   6.898 -17.550  1.00  0.650          N  
ATOM   2130  CA  ASN A 134      -8.313   6.592 -17.477  1.00  0.710          C  
ATOM   2131  C   ASN A 134      -9.100   7.761 -18.046  1.00  0.660          C  
ATOM   2132  O   ASN A 134     -10.092   7.555 -18.742  1.00  0.650          O  
ATOM   2133  CB  ASN A 134      -8.779   6.276 -16.089  1.00  0.970          C  
ATOM   2134  CG  ASN A 134     -10.187   5.732 -16.119  1.00  0.970          C  
ATOM   2135  OD1 ASN A 134     -11.135   6.413 -15.711  1.00  0.970          O  
ATOM   2136  ND2 ASN A 134     -10.349   4.523 -16.624  1.00  0.970          N  
ATOM   2137  H   ASN A 134      -6.341   6.926 -16.693  1.00  0.780          H  
ATOM   2138  HA  ASN A 134      -8.511   5.721 -18.101  1.00  0.850          H  
ATOM   2139 1HB  ASN A 134      -8.113   5.562 -15.658  1.00  1.160          H  
ATOM   2140 2HB  ASN A 134      -8.739   7.175 -15.471  1.00  1.160          H  
ATOM   2141 1HD2 ASN A 134     -11.257   4.119 -16.682  1.00  1.160          H  
ATOM   2142 2HD2 ASN A 134      -9.550   3.998 -16.992  1.00  1.160          H  
ATOM   2143  N   LYS A 135      -8.651   9.001 -17.798  1.00  0.650          N  
ATOM   2144  CA  LYS A 135      -9.361  10.132 -18.379  1.00  0.660          C  
ATOM   2145  C   LYS A 135      -9.350  10.020 -19.909  1.00  0.620          C  
ATOM   2146  O   LYS A 135     -10.370  10.282 -20.550  1.00  0.630          O  
ATOM   2147  CB  LYS A 135      -8.777  11.453 -17.881  1.00  0.920          C  
ATOM   2148  CG  LYS A 135      -9.140  11.742 -16.418  1.00  0.920          C  
ATOM   2149  CD  LYS A 135      -8.583  13.078 -15.905  1.00  0.920          C  
ATOM   2150  CE  LYS A 135      -9.176  13.428 -14.521  1.00  0.920          C  
ATOM   2151  NZ  LYS A 135      -8.713  12.504 -13.441  1.00  0.920          N  
ATOM   2152  H   LYS A 135      -7.855   9.141 -17.164  1.00  0.780          H  
ATOM   2153  HA  LYS A 135     -10.398  10.090 -18.053  1.00  0.790          H  
ATOM   2154 1HB  LYS A 135      -7.689  11.426 -17.964  1.00  1.100          H  
ATOM   2155 2HB  LYS A 135      -9.138  12.271 -18.500  1.00  1.100          H  
ATOM   2156 1HG  LYS A 135     -10.226  11.747 -16.325  1.00  1.100          H  
ATOM   2157 2HG  LYS A 135      -8.748  10.933 -15.801  1.00  1.100          H  
ATOM   2158 1HD  LYS A 135      -7.496  12.997 -15.809  1.00  1.100          H  
ATOM   2159 2HD  LYS A 135      -8.814  13.876 -16.609  1.00  1.100          H  
ATOM   2160 1HE  LYS A 135      -8.902  14.446 -14.254  1.00  1.100          H  
ATOM   2161 2HE  LYS A 135     -10.261  13.360 -14.590  1.00  1.100          H  
ATOM   2162 1HZ  LYS A 135      -9.126  12.745 -12.562  1.00  1.100          H  
ATOM   2163 2HZ  LYS A 135      -8.958  11.546 -13.662  1.00  1.100          H  
ATOM   2164 3HZ  LYS A 135      -7.695  12.543 -13.319  1.00  1.100          H  
ATOM   2165  N   ARG A 136      -8.216   9.614 -20.497  1.00  0.600          N  
ATOM   2166  CA  ARG A 136      -8.163   9.412 -21.948  1.00  0.600          C  
ATOM   2167  C   ARG A 136      -9.129   8.293 -22.381  1.00  0.600          C  
ATOM   2168  O   ARG A 136      -9.748   8.382 -23.447  1.00  0.610          O  
ATOM   2169  CB  ARG A 136      -6.749   9.133 -22.404  1.00  0.840          C  
ATOM   2170  CG  ARG A 136      -5.870  10.342 -22.233  1.00  0.840          C  
ATOM   2171  CD  ARG A 136      -4.541  10.191 -22.791  1.00  0.840          C  
ATOM   2172  NE  ARG A 136      -3.714  11.322 -22.408  1.00  0.840          N  
ATOM   2173  CZ  ARG A 136      -2.878  11.361 -21.344  1.00  0.840          C  
ATOM   2174  NH1 ARG A 136      -2.746  10.321 -20.561  1.00  0.840          N  
ATOM   2175  NH2 ARG A 136      -2.189  12.467 -21.100  1.00  0.840          N  
ATOM   2176  H   ARG A 136      -7.377   9.506 -19.915  1.00  0.720          H  
ATOM   2177  HA  ARG A 136      -8.480  10.336 -22.428  1.00  0.720          H  
ATOM   2178 1HB  ARG A 136      -6.326   8.315 -21.831  1.00  1.010          H  
ATOM   2179 2HB  ARG A 136      -6.743   8.842 -23.455  1.00  1.010          H  
ATOM   2180 1HG  ARG A 136      -6.347  11.193 -22.722  1.00  1.010          H  
ATOM   2181 2HG  ARG A 136      -5.767  10.555 -21.170  1.00  1.010          H  
ATOM   2182 1HD  ARG A 136      -4.081   9.273 -22.459  1.00  1.010          H  
ATOM   2183 2HD  ARG A 136      -4.617  10.182 -23.870  1.00  1.010          H  
ATOM   2184  HE  ARG A 136      -3.790  12.162 -22.978  1.00  1.010          H  
ATOM   2185 1HH1 ARG A 136      -3.274   9.482 -20.742  1.00  1.010          H  
ATOM   2186 2HH1 ARG A 136      -2.114  10.348 -19.775  1.00  1.010          H  
ATOM   2187 1HH2 ARG A 136      -2.297  13.275 -21.703  1.00  1.010          H  
ATOM   2188 2HH2 ARG A 136      -1.565  12.512 -20.311  1.00  1.010          H  
ATOM   2189  N   TYR A 137      -9.237   7.236 -21.567  1.00  0.590          N  
ATOM   2190  CA  TYR A 137     -10.154   6.130 -21.836  1.00  0.590          C  
ATOM   2191  C   TYR A 137     -11.587   6.675 -21.876  1.00  0.590          C  
ATOM   2192  O   TYR A 137     -12.369   6.326 -22.773  1.00  0.600          O  
ATOM   2193  CB  TYR A 137     -10.022   5.000 -20.815  1.00  0.830          C  
ATOM   2194  CG  TYR A 137     -10.802   3.788 -21.226  1.00  0.830          C  
ATOM   2195  CD1 TYR A 137     -10.197   2.837 -22.034  1.00  0.830          C  
ATOM   2196  CD2 TYR A 137     -12.110   3.647 -20.863  1.00  0.830          C  
ATOM   2197  CE1 TYR A 137     -10.900   1.752 -22.461  1.00  0.830          C  
ATOM   2198  CE2 TYR A 137     -12.831   2.566 -21.296  1.00  0.830          C  
ATOM   2199  CZ  TYR A 137     -12.237   1.615 -22.089  1.00  0.830          C  
ATOM   2200  OH  TYR A 137     -12.968   0.537 -22.523  1.00  0.830          O  
ATOM   2201  H   TYR A 137      -8.617   7.195 -20.752  1.00  0.710          H  
ATOM   2202  HA  TYR A 137      -9.958   5.722 -22.810  1.00  0.710          H  
ATOM   2203 1HB  TYR A 137      -8.967   4.725 -20.695  1.00  0.990          H  
ATOM   2204 2HB  TYR A 137     -10.387   5.326 -19.848  1.00  0.990          H  
ATOM   2205  HD1 TYR A 137      -9.170   2.954 -22.323  1.00  0.990          H  
ATOM   2206  HD2 TYR A 137     -12.574   4.401 -20.248  1.00  0.990          H  
ATOM   2207  HE1 TYR A 137     -10.417   1.006 -23.093  1.00  0.990          H  
ATOM   2208  HE2 TYR A 137     -13.879   2.468 -21.017  1.00  0.990          H  
ATOM   2209  HH  TYR A 137     -13.899   0.684 -22.334  1.00  0.990          H  
ATOM   2210  N   GLN A 138     -11.937   7.518 -20.889  1.00  0.580          N  
ATOM   2211  CA  GLN A 138     -13.262   8.124 -20.793  1.00  0.600          C  
ATOM   2212  C   GLN A 138     -13.533   8.984 -22.041  1.00  0.620          C  
ATOM   2213  O   GLN A 138     -14.649   8.965 -22.581  1.00  0.640          O  
ATOM   2214  CB  GLN A 138     -13.357   9.020 -19.536  1.00  0.830          C  
ATOM   2215  CG  GLN A 138     -13.327   8.299 -18.158  1.00  0.830          C  
ATOM   2216  CD  GLN A 138     -13.267   9.273 -17.000  1.00  0.830          C  
ATOM   2217  OE1 GLN A 138     -13.917  10.324 -17.047  1.00  0.830          O  
ATOM   2218  NE2 GLN A 138     -12.496   8.952 -15.962  1.00  0.830          N  
ATOM   2219  H   GLN A 138     -11.243   7.704 -20.160  1.00  0.700          H  
ATOM   2220  HA  GLN A 138     -14.008   7.337 -20.744  1.00  0.720          H  
ATOM   2221 1HB  GLN A 138     -12.548   9.735 -19.544  1.00  1.000          H  
ATOM   2222 2HB  GLN A 138     -14.284   9.587 -19.581  1.00  1.000          H  
ATOM   2223 1HG  GLN A 138     -14.224   7.745 -18.024  1.00  1.000          H  
ATOM   2224 2HG  GLN A 138     -12.470   7.637 -18.102  1.00  1.000          H  
ATOM   2225 1HE2 GLN A 138     -12.433   9.568 -15.179  1.00  1.000          H  
ATOM   2226 2HE2 GLN A 138     -11.974   8.077 -15.951  1.00  1.000          H  
ATOM   2227  N   GLN A 139     -12.509   9.713 -22.526  1.00  0.620          N  
ATOM   2228  CA  GLN A 139     -12.653  10.535 -23.731  1.00  0.660          C  
ATOM   2229  C   GLN A 139     -12.904   9.671 -24.968  1.00  0.640          C  
ATOM   2230  O   GLN A 139     -13.768   9.999 -25.790  1.00  0.660          O  
ATOM   2231  CB  GLN A 139     -11.392  11.365 -23.987  1.00  0.910          C  
ATOM   2232  CG  GLN A 139     -11.114  12.482 -23.007  1.00  0.910          C  
ATOM   2233  CD  GLN A 139      -9.737  13.107 -23.247  1.00  0.910          C  
ATOM   2234  OE1 GLN A 139      -8.866  12.486 -23.874  1.00  0.910          O  
ATOM   2235  NE2 GLN A 139      -9.538  14.320 -22.753  1.00  0.910          N  
ATOM   2236  H   GLN A 139     -11.633   9.739 -21.990  1.00  0.740          H  
ATOM   2237  HA  GLN A 139     -13.503  11.202 -23.595  1.00  0.790          H  
ATOM   2238 1HB  GLN A 139     -10.530  10.712 -24.007  1.00  1.090          H  
ATOM   2239 2HB  GLN A 139     -11.473  11.822 -24.964  1.00  1.090          H  
ATOM   2240 1HG  GLN A 139     -11.867  13.254 -23.137  1.00  1.090          H  
ATOM   2241 2HG  GLN A 139     -11.151  12.096 -21.998  1.00  1.090          H  
ATOM   2242 1HE2 GLN A 139      -8.652  14.775 -22.878  1.00  1.090          H  
ATOM   2243 2HE2 GLN A 139     -10.267  14.784 -22.250  1.00  1.090          H  
ATOM   2244  N   GLN A 140     -12.177   8.549 -25.091  1.00  0.630          N  
ATOM   2245  CA  GLN A 140     -12.368   7.660 -26.232  1.00  0.640          C  
ATOM   2246  C   GLN A 140     -13.758   7.033 -26.178  1.00  0.630          C  
ATOM   2247  O   GLN A 140     -14.419   6.888 -27.210  1.00  0.640          O  
ATOM   2248  CB  GLN A 140     -11.296   6.565 -26.272  1.00  0.890          C  
ATOM   2249  CG  GLN A 140     -11.315   5.704 -27.548  1.00  0.890          C  
ATOM   2250  CD  GLN A 140     -10.962   6.505 -28.786  1.00  0.890          C  
ATOM   2251  OE1 GLN A 140      -9.839   7.003 -28.927  1.00  0.890          O  
ATOM   2252  NE2 GLN A 140     -11.923   6.661 -29.662  1.00  0.890          N  
ATOM   2253  H   GLN A 140     -11.431   8.359 -24.409  1.00  0.760          H  
ATOM   2254  HA  GLN A 140     -12.306   8.249 -27.139  1.00  0.770          H  
ATOM   2255 1HB  GLN A 140     -10.315   7.029 -26.183  1.00  1.070          H  
ATOM   2256 2HB  GLN A 140     -11.422   5.903 -25.411  1.00  1.070          H  
ATOM   2257 1HG  GLN A 140     -10.584   4.903 -27.444  1.00  1.070          H  
ATOM   2258 2HG  GLN A 140     -12.311   5.278 -27.688  1.00  1.070          H  
ATOM   2259 1HE2 GLN A 140     -11.771   7.194 -30.496  1.00  1.070          H  
ATOM   2260 2HE2 GLN A 140     -12.821   6.250 -29.474  1.00  1.070          H  
ATOM   2261  N   THR A 141     -14.199   6.688 -24.965  1.00  0.630          N  
ATOM   2262  CA  THR A 141     -15.497   6.076 -24.714  1.00  0.650          C  
ATOM   2263  C   THR A 141     -16.600   7.049 -25.129  1.00  0.650          C  
ATOM   2264  O   THR A 141     -17.597   6.653 -25.752  1.00  0.660          O  
ATOM   2265  CB  THR A 141     -15.622   5.677 -23.225  1.00  0.900          C  
ATOM   2266  OG1 THR A 141     -14.595   4.727 -22.904  1.00  0.900          O  
ATOM   2267  CG2 THR A 141     -16.955   5.041 -22.954  1.00  0.900          C  
ATOM   2268  H   THR A 141     -13.573   6.814 -24.168  1.00  0.760          H  
ATOM   2269  HA  THR A 141     -15.583   5.177 -25.322  1.00  0.780          H  
ATOM   2270  HB  THR A 141     -15.506   6.553 -22.600  1.00  1.080          H  
ATOM   2271  HG1 THR A 141     -13.720   5.180 -22.926  1.00  1.080          H  
ATOM   2272 1HG2 THR A 141     -17.009   4.759 -21.908  1.00  1.080          H  
ATOM   2273 2HG2 THR A 141     -17.755   5.744 -23.180  1.00  1.080          H  
ATOM   2274 3HG2 THR A 141     -17.066   4.153 -23.575  1.00  1.080          H  
ATOM   2275  N   THR A 142     -16.421   8.321 -24.764  1.00  0.640          N  
ATOM   2276  CA  THR A 142     -17.340   9.391 -25.105  1.00  0.650          C  
ATOM   2277  C   THR A 142     -17.424   9.530 -26.625  1.00  0.630          C  
ATOM   2278  O   THR A 142     -18.523   9.672 -27.183  1.00  0.640          O  
ATOM   2279  CB  THR A 142     -16.888  10.724 -24.475  1.00  0.910          C  
ATOM   2280  OG1 THR A 142     -16.870  10.591 -23.039  1.00  0.910          O  
ATOM   2281  CG2 THR A 142     -17.851  11.848 -24.875  1.00  0.910          C  
ATOM   2282  H   THR A 142     -15.611   8.549 -24.185  1.00  0.770          H  
ATOM   2283  HA  THR A 142     -18.328   9.139 -24.722  1.00  0.780          H  
ATOM   2284  HB  THR A 142     -15.889  10.969 -24.817  1.00  1.090          H  
ATOM   2285  HG1 THR A 142     -16.139   9.984 -22.777  1.00  1.090          H  
ATOM   2286 1HG2 THR A 142     -17.523  12.779 -24.419  1.00  1.090          H  
ATOM   2287 2HG2 THR A 142     -17.863  11.965 -25.958  1.00  1.090          H  
ATOM   2288 3HG2 THR A 142     -18.854  11.607 -24.527  1.00  1.090          H  
ATOM   2289  N   ALA A 143     -16.254   9.503 -27.296  1.00  0.620          N  
ATOM   2290  CA  ALA A 143     -16.199   9.607 -28.744  1.00  0.620          C  
ATOM   2291  C   ALA A 143     -16.991   8.463 -29.384  1.00  0.610          C  
ATOM   2292  O   ALA A 143     -17.733   8.701 -30.345  1.00  0.620          O  
ATOM   2293  CB  ALA A 143     -14.750   9.600 -29.214  1.00  0.870          C  
ATOM   2294  H   ALA A 143     -15.380   9.454 -26.764  1.00  0.740          H  
ATOM   2295  HA  ALA A 143     -16.662  10.548 -29.030  1.00  0.740          H  
ATOM   2296 1HB  ALA A 143     -14.718   9.727 -30.283  1.00  1.040          H  
ATOM   2297 2HB  ALA A 143     -14.215  10.410 -28.743  1.00  1.040          H  
ATOM   2298 3HB  ALA A 143     -14.281   8.664 -28.940  1.00  1.040          H  
ATOM   2299  N   ILE A 144     -16.898   7.252 -28.803  1.00  0.600          N  
ATOM   2300  CA  ILE A 144     -17.666   6.110 -29.286  1.00  0.610          C  
ATOM   2301  C   ILE A 144     -19.146   6.361 -29.136  1.00  0.620          C  
ATOM   2302  O   ILE A 144     -19.897   6.145 -30.081  1.00  0.630          O  
ATOM   2303  CB  ILE A 144     -17.269   4.780 -28.600  1.00  0.850          C  
ATOM   2304  CG1 ILE A 144     -15.857   4.383 -29.078  1.00  0.850          C  
ATOM   2305  CG2 ILE A 144     -18.320   3.705 -28.899  1.00  0.850          C  
ATOM   2306  CD1 ILE A 144     -15.180   3.254 -28.311  1.00  0.850          C  
ATOM   2307  H   ILE A 144     -16.211   7.130 -28.052  1.00  0.720          H  
ATOM   2308  HA  ILE A 144     -17.466   5.987 -30.343  1.00  0.730          H  
ATOM   2309  HB  ILE A 144     -17.202   4.922 -27.526  1.00  1.020          H  
ATOM   2310 1HG1 ILE A 144     -15.934   4.085 -30.103  1.00  1.020          H  
ATOM   2311 2HG1 ILE A 144     -15.216   5.260 -29.024  1.00  1.020          H  
ATOM   2312 1HG2 ILE A 144     -18.048   2.766 -28.443  1.00  1.020          H  
ATOM   2313 2HG2 ILE A 144     -19.293   3.998 -28.520  1.00  1.020          H  
ATOM   2314 3HG2 ILE A 144     -18.379   3.595 -29.947  1.00  1.020          H  
ATOM   2315 1HD1 ILE A 144     -14.203   3.070 -28.750  1.00  1.020          H  
ATOM   2316 2HD1 ILE A 144     -15.055   3.541 -27.266  1.00  1.020          H  
ATOM   2317 3HD1 ILE A 144     -15.768   2.346 -28.369  1.00  1.020          H  
ATOM   2318  N   GLY A 145     -19.585   6.844 -27.981  1.00  0.640          N  
ATOM   2319  CA  GLY A 145     -21.002   7.128 -27.798  1.00  0.650          C  
ATOM   2320  C   GLY A 145     -21.535   7.984 -28.958  1.00  0.630          C  
ATOM   2321  O   GLY A 145     -22.567   7.663 -29.573  1.00  0.650          O  
ATOM   2322  H   GLY A 145     -18.919   6.977 -27.209  1.00  0.770          H  
ATOM   2323 1HA  GLY A 145     -21.558   6.194 -27.737  1.00  0.780          H  
ATOM   2324 2HA  GLY A 145     -21.140   7.657 -26.856  1.00  0.780          H  
ATOM   2325  N   LYS A 146     -20.836   9.091 -29.242  1.00  0.620          N  
ATOM   2326  CA  LYS A 146     -21.248   9.989 -30.320  1.00  0.630          C  
ATOM   2327  C   LYS A 146     -21.261   9.264 -31.675  1.00  0.610          C  
ATOM   2328  O   LYS A 146     -22.183   9.435 -32.487  1.00  0.660          O  
ATOM   2329  CB  LYS A 146     -20.321  11.204 -30.354  1.00  0.880          C  
ATOM   2330  CG  LYS A 146     -20.513  12.142 -29.164  1.00  0.880          C  
ATOM   2331  CD  LYS A 146     -19.567  13.335 -29.207  1.00  0.880          C  
ATOM   2332  CE  LYS A 146     -19.785  14.242 -27.992  1.00  0.880          C  
ATOM   2333  NZ  LYS A 146     -18.875  15.423 -27.997  1.00  0.880          N  
ATOM   2334  H   LYS A 146     -20.001   9.294 -28.677  1.00  0.740          H  
ATOM   2335  HA  LYS A 146     -22.261  10.331 -30.114  1.00  0.760          H  
ATOM   2336 1HB  LYS A 146     -19.285  10.862 -30.345  1.00  1.050          H  
ATOM   2337 2HB  LYS A 146     -20.478  11.764 -31.274  1.00  1.050          H  
ATOM   2338 1HG  LYS A 146     -21.541  12.500 -29.155  1.00  1.050          H  
ATOM   2339 2HG  LYS A 146     -20.333  11.585 -28.243  1.00  1.050          H  
ATOM   2340 1HD  LYS A 146     -18.532  12.983 -29.210  1.00  1.050          H  
ATOM   2341 2HD  LYS A 146     -19.742  13.908 -30.119  1.00  1.050          H  
ATOM   2342 1HE  LYS A 146     -20.817  14.591 -27.991  1.00  1.050          H  
ATOM   2343 2HE  LYS A 146     -19.607  13.663 -27.086  1.00  1.050          H  
ATOM   2344 1HZ  LYS A 146     -19.055  15.989 -27.178  1.00  1.050          H  
ATOM   2345 2HZ  LYS A 146     -17.914  15.114 -27.986  1.00  1.050          H  
ATOM   2346 3HZ  LYS A 146     -19.040  15.976 -28.828  1.00  1.050          H  
ATOM   2347  N   MET A 147     -20.249   8.438 -31.928  1.00  0.590          N  
ATOM   2348  CA  MET A 147     -20.236   7.687 -33.164  1.00  0.610          C  
ATOM   2349  C   MET A 147     -21.370   6.695 -33.275  1.00  0.640          C  
ATOM   2350  O   MET A 147     -21.938   6.541 -34.347  1.00  0.690          O  
ATOM   2351  CB  MET A 147     -18.947   6.957 -33.364  1.00  0.850          C  
ATOM   2352  CG  MET A 147     -18.938   6.193 -34.659  1.00  0.850          C  
ATOM   2353  SD  MET A 147     -17.438   5.510 -34.972  1.00  0.850          S  
ATOM   2354  CE  MET A 147     -16.467   6.825 -35.525  1.00  0.850          C  
ATOM   2355  H   MET A 147     -19.463   8.374 -31.271  1.00  0.710          H  
ATOM   2356  HA  MET A 147     -20.342   8.396 -33.983  1.00  0.730          H  
ATOM   2357 1HB  MET A 147     -18.138   7.660 -33.329  1.00  1.020          H  
ATOM   2358 2HB  MET A 147     -18.803   6.250 -32.540  1.00  1.020          H  
ATOM   2359 1HG  MET A 147     -19.639   5.378 -34.584  1.00  1.020          H  
ATOM   2360 2HG  MET A 147     -19.236   6.815 -35.471  1.00  1.020          H  
ATOM   2361 1HE  MET A 147     -15.479   6.463 -35.643  1.00  1.020          H  
ATOM   2362 2HE  MET A 147     -16.850   7.181 -36.457  1.00  1.020          H  
ATOM   2363 3HE  MET A 147     -16.461   7.621 -34.814  1.00  1.020          H  
ATOM   2364  N   LEU A 148     -21.731   6.020 -32.190  1.00  0.630          N  
ATOM   2365  CA  LEU A 148     -22.789   5.027 -32.306  1.00  0.660          C  
ATOM   2366  C   LEU A 148     -24.059   5.735 -32.763  1.00  0.680          C  
ATOM   2367  O   LEU A 148     -24.769   5.250 -33.660  1.00  0.710          O  
ATOM   2368  CB  LEU A 148     -23.028   4.329 -30.960  1.00  0.910          C  
ATOM   2369  CG  LEU A 148     -21.894   3.429 -30.416  1.00  0.910          C  
ATOM   2370  CD1 LEU A 148     -22.274   2.962 -29.024  1.00  0.910          C  
ATOM   2371  CD2 LEU A 148     -21.652   2.277 -31.328  1.00  0.910          C  
ATOM   2372  H   LEU A 148     -21.214   6.157 -31.321  1.00  0.760          H  
ATOM   2373  HA  LEU A 148     -22.518   4.308 -33.063  1.00  0.790          H  
ATOM   2374 1HB  LEU A 148     -23.244   5.091 -30.208  1.00  1.090          H  
ATOM   2375 2HB  LEU A 148     -23.892   3.695 -31.067  1.00  1.090          H  
ATOM   2376  HG  LEU A 148     -20.985   3.998 -30.338  1.00  1.090          H  
ATOM   2377 1HD1 LEU A 148     -21.478   2.341 -28.618  1.00  1.090          H  
ATOM   2378 2HD1 LEU A 148     -22.423   3.827 -28.381  1.00  1.090          H  
ATOM   2379 3HD1 LEU A 148     -23.191   2.392 -29.072  1.00  1.090          H  
ATOM   2380 1HD2 LEU A 148     -20.861   1.669 -30.912  1.00  1.090          H  
ATOM   2381 2HD2 LEU A 148     -22.527   1.701 -31.436  1.00  1.090          H  
ATOM   2382 3HD2 LEU A 148     -21.364   2.620 -32.284  1.00  1.090          H  
ATOM   2383  N   ASN A 149     -24.300   6.947 -32.267  1.00  0.690          N  
ATOM   2384  CA  ASN A 149     -25.483   7.696 -32.693  1.00  0.760          C  
ATOM   2385  C   ASN A 149     -25.461   7.900 -34.222  1.00  0.810          C  
ATOM   2386  O   ASN A 149     -26.506   7.886 -34.879  1.00  0.980          O  
ATOM   2387  CB  ASN A 149     -25.547   9.035 -31.982  1.00  1.040          C  
ATOM   2388  CG  ASN A 149     -25.903   8.920 -30.528  1.00  1.040          C  
ATOM   2389  OD1 ASN A 149     -26.511   7.948 -30.081  1.00  1.040          O  
ATOM   2390  ND2 ASN A 149     -25.523   9.913 -29.768  1.00  1.040          N  
ATOM   2391  H   ASN A 149     -23.692   7.289 -31.510  1.00  0.830          H  
ATOM   2392  HA  ASN A 149     -26.373   7.115 -32.443  1.00  0.910          H  
ATOM   2393 1HB  ASN A 149     -24.591   9.536 -32.064  1.00  1.240          H  
ATOM   2394 2HB  ASN A 149     -26.283   9.667 -32.479  1.00  1.240          H  
ATOM   2395 1HD2 ASN A 149     -25.723   9.895 -28.788  1.00  1.240          H  
ATOM   2396 2HD2 ASN A 149     -25.029  10.687 -30.162  1.00  1.240          H  
ATOM   2397  N   ARG A 150     -24.262   8.043 -34.802  1.00  0.750          N  
ATOM   2398  CA  ARG A 150     -24.063   8.234 -36.242  1.00  0.830          C  
ATOM   2399  C   ARG A 150     -23.947   6.933 -37.077  1.00  0.830          C  
ATOM   2400  O   ARG A 150     -23.709   6.993 -38.287  1.00  0.970          O  
ATOM   2401  CB  ARG A 150     -22.826   9.069 -36.484  1.00  1.130          C  
ATOM   2402  CG  ARG A 150     -22.863  10.517 -35.973  1.00  1.130          C  
ATOM   2403  CD  ARG A 150     -23.667  11.397 -36.860  1.00  1.130          C  
ATOM   2404  NE  ARG A 150     -23.507  12.801 -36.509  1.00  1.130          N  
ATOM   2405  CZ  ARG A 150     -24.117  13.836 -37.129  1.00  1.130          C  
ATOM   2406  NH1 ARG A 150     -24.937  13.625 -38.140  1.00  1.130          N  
ATOM   2407  NH2 ARG A 150     -23.885  15.072 -36.715  1.00  1.130          N  
ATOM   2408  H   ARG A 150     -23.434   8.086 -34.186  1.00  0.900          H  
ATOM   2409  HA  ARG A 150     -24.926   8.787 -36.616  1.00  1.000          H  
ATOM   2410 1HB  ARG A 150     -21.968   8.580 -36.026  1.00  1.360          H  
ATOM   2411 2HB  ARG A 150     -22.644   9.105 -37.550  1.00  1.360          H  
ATOM   2412 1HG  ARG A 150     -23.318  10.530 -34.983  1.00  1.360          H  
ATOM   2413 2HG  ARG A 150     -21.855  10.917 -35.903  1.00  1.360          H  
ATOM   2414 1HD  ARG A 150     -23.346  11.260 -37.894  1.00  1.360          H  
ATOM   2415 2HD  ARG A 150     -24.719  11.139 -36.762  1.00  1.360          H  
ATOM   2416  HE  ARG A 150     -22.883  13.016 -35.737  1.00  1.360          H  
ATOM   2417 1HH1 ARG A 150     -25.119  12.688 -38.461  1.00  1.360          H  
ATOM   2418 2HH1 ARG A 150     -25.387  14.405 -38.598  1.00  1.360          H  
ATOM   2419 1HH2 ARG A 150     -23.252  15.236 -35.941  1.00  1.360          H  
ATOM   2420 2HH2 ARG A 150     -24.331  15.854 -37.172  1.00  1.360          H  
ATOM   2421  N   LEU A 151     -24.059   5.766 -36.430  1.00  0.750          N  
ATOM   2422  CA  LEU A 151     -24.032   4.460 -37.103  1.00  0.760          C  
ATOM   2423  C   LEU A 151     -25.450   3.902 -37.055  1.00  0.820          C  
ATOM   2424  O   LEU A 151     -25.879   3.109 -37.913  1.00  0.940          O  
ATOM   2425  CB  LEU A 151     -23.087   3.453 -36.408  1.00  1.060          C  
ATOM   2426  CG  LEU A 151     -21.557   3.783 -36.306  1.00  1.060          C  
ATOM   2427  CD1 LEU A 151     -20.871   2.678 -35.492  1.00  1.060          C  
ATOM   2428  CD2 LEU A 151     -20.904   3.895 -37.677  1.00  1.060          C  
ATOM   2429  H   LEU A 151     -24.234   5.777 -35.427  1.00  0.900          H  
ATOM   2430  HA  LEU A 151     -23.746   4.589 -38.143  1.00  0.910          H  
ATOM   2431 1HB  LEU A 151     -23.440   3.336 -35.388  1.00  1.270          H  
ATOM   2432 2HB  LEU A 151     -23.194   2.495 -36.904  1.00  1.270          H  
ATOM   2433  HG  LEU A 151     -21.439   4.710 -35.792  1.00  1.270          H  
ATOM   2434 1HD1 LEU A 151     -19.814   2.909 -35.387  1.00  1.270          H  
ATOM   2435 2HD1 LEU A 151     -21.320   2.622 -34.519  1.00  1.270          H  
ATOM   2436 3HD1 LEU A 151     -20.975   1.723 -35.989  1.00  1.270          H  
ATOM   2437 1HD2 LEU A 151     -19.845   4.120 -37.550  1.00  1.270          H  
ATOM   2438 2HD2 LEU A 151     -21.003   2.966 -38.212  1.00  1.270          H  
ATOM   2439 3HD2 LEU A 151     -21.381   4.693 -38.244  1.00  1.270          H  
ATOM   2440  N   THR A 152     -26.182   4.353 -36.030  1.00  0.840          N  
ATOM   2441  CA  THR A 152     -27.526   3.900 -35.699  1.00  0.960          C  
ATOM   2442  C   THR A 152     -28.510   4.010 -36.836  1.00  1.110          C  
ATOM   2443  O   THR A 152     -29.284   3.082 -37.061  1.00  1.320          O  
ATOM   2444  CB  THR A 152     -28.067   4.633 -34.454  1.00  1.300          C  
ATOM   2445  OG1 THR A 152     -27.235   4.338 -33.334  1.00  1.300          O  
ATOM   2446  CG2 THR A 152     -29.454   4.156 -34.131  1.00  1.300          C  
ATOM   2447  H   THR A 152     -25.733   4.971 -35.359  1.00  1.010          H  
ATOM   2448  HA  THR A 152     -27.459   2.863 -35.450  1.00  1.150          H  
ATOM   2449  HB  THR A 152     -28.072   5.712 -34.631  1.00  1.560          H  
ATOM   2450  HG1 THR A 152     -26.355   4.731 -33.457  1.00  1.560          H  
ATOM   2451 1HG2 THR A 152     -29.806   4.671 -33.236  1.00  1.560          H  
ATOM   2452 2HG2 THR A 152     -30.142   4.360 -34.948  1.00  1.560          H  
ATOM   2453 3HG2 THR A 152     -29.408   3.093 -33.945  1.00  1.560          H  
ATOM   2454  N   ASP A 153     -28.498   5.115 -37.578  1.00  1.130          N  
ATOM   2455  CA  ASP A 153     -29.434   5.254 -38.688  1.00  1.370          C  
ATOM   2456  C   ASP A 153     -29.111   4.310 -39.847  1.00  1.320          C  
ATOM   2457  O   ASP A 153     -29.900   3.371 -39.947  1.00  1.540          O  
ATOM   2458  CB  ASP A 153     -29.493   6.702 -39.192  1.00  1.820          C  
ATOM   2459  CG  ASP A 153     -30.243   7.666 -38.255  1.00  1.820          C  
ATOM   2460  OD1 ASP A 153     -30.969   7.214 -37.395  1.00  1.820          O  
ATOM   2461  OD2 ASP A 153     -30.103   8.849 -38.427  1.00  1.820          O  
ATOM   2462  H   ASP A 153     -27.864   5.873 -37.367  1.00  1.360          H  
ATOM   2463  HA  ASP A 153     -30.430   4.999 -38.324  1.00  1.640          H  
ATOM   2464 1HB  ASP A 153     -28.479   7.068 -39.308  1.00  2.190          H  
ATOM   2465 2HB  ASP A 153     -29.955   6.728 -40.178  1.00  2.190          H  
ATOM   2466  N   PHE A 154     -27.803   4.051 -39.960  1.00  1.150          N  
ATOM   2467  CA  PHE A 154     -27.423   3.637 -41.299  1.00  1.320          C  
ATOM   2468  C   PHE A 154     -27.090   2.149 -41.405  1.00  1.380          C  
ATOM   2469  O   PHE A 154     -27.519   1.496 -42.361  1.00  1.750          O  
ATOM   2470  CB  PHE A 154     -26.231   4.455 -41.764  1.00  1.780          C  
ATOM   2471  CG  PHE A 154     -26.557   5.889 -41.854  1.00  1.780          C  
ATOM   2472  CD1 PHE A 154     -26.061   6.775 -40.918  1.00  1.780          C  
ATOM   2473  CD2 PHE A 154     -27.389   6.363 -42.854  1.00  1.780          C  
ATOM   2474  CE1 PHE A 154     -26.380   8.104 -40.982  1.00  1.780          C  
ATOM   2475  CE2 PHE A 154     -27.712   7.691 -42.921  1.00  1.780          C  
ATOM   2476  CZ  PHE A 154     -27.206   8.566 -41.983  1.00  1.780          C  
ATOM   2477  H   PHE A 154     -27.405   3.426 -39.259  1.00  1.380          H  
ATOM   2478  HA  PHE A 154     -28.263   3.835 -41.962  1.00  1.580          H  
ATOM   2479 1HB  PHE A 154     -25.401   4.329 -41.066  1.00  2.140          H  
ATOM   2480 2HB  PHE A 154     -25.900   4.107 -42.742  1.00  2.140          H  
ATOM   2481  HD1 PHE A 154     -25.406   6.408 -40.121  1.00  2.140          H  
ATOM   2482  HD2 PHE A 154     -27.789   5.667 -43.594  1.00  2.140          H  
ATOM   2483  HE1 PHE A 154     -25.980   8.789 -40.238  1.00  2.140          H  
ATOM   2484  HE2 PHE A 154     -28.368   8.057 -43.711  1.00  2.140          H  
ATOM   2485  HZ  PHE A 154     -27.465   9.622 -42.032  1.00  2.140          H  
ATOM   2486  N   GLU A 155     -26.311   1.608 -40.459  1.00  1.460          N  
ATOM   2487  CA  GLU A 155     -25.929   0.201 -40.552  1.00  1.380          C  
ATOM   2488  C   GLU A 155     -25.945  -0.523 -39.187  1.00  1.210          C  
ATOM   2489  O   GLU A 155     -25.005  -0.359 -38.401  1.00  1.130          O  
ATOM   2490  CB  GLU A 155     -24.541   0.066 -41.192  1.00  1.960          C  
ATOM   2491  CG  GLU A 155     -24.422   0.465 -42.658  1.00  1.960          C  
ATOM   2492  CD  GLU A 155     -23.035   0.203 -43.221  1.00  1.960          C  
ATOM   2493  OE1 GLU A 155     -22.498  -0.846 -42.948  1.00  1.960          O  
ATOM   2494  OE2 GLU A 155     -22.521   1.049 -43.919  1.00  1.960          O  
ATOM   2495  H   GLU A 155     -25.990   2.167 -39.663  1.00  1.750          H  
ATOM   2496  HA  GLU A 155     -26.612  -0.284 -41.240  1.00  1.660          H  
ATOM   2497 1HB  GLU A 155     -23.884   0.753 -40.695  1.00  2.360          H  
ATOM   2498 2HB  GLU A 155     -24.151  -0.946 -41.061  1.00  2.360          H  
ATOM   2499 1HG  GLU A 155     -25.160  -0.090 -43.238  1.00  2.360          H  
ATOM   2500 2HG  GLU A 155     -24.644   1.524 -42.759  1.00  2.360          H  
ATOM   2501  N   PRO A 156     -26.969  -1.354 -38.884  1.00  1.320          N  
ATOM   2502  CA  PRO A 156     -27.116  -2.090 -37.633  1.00  1.340          C  
ATOM   2503  C   PRO A 156     -25.921  -2.977 -37.260  1.00  1.300          C  
ATOM   2504  O   PRO A 156     -25.654  -3.184 -36.073  1.00  1.240          O  
ATOM   2505  CB  PRO A 156     -28.350  -2.959 -37.912  1.00  2.010          C  
ATOM   2506  CG  PRO A 156     -29.153  -2.182 -38.931  1.00  2.010          C  
ATOM   2507  CD  PRO A 156     -28.113  -1.514 -39.817  1.00  2.010          C  
ATOM   2508  HA  PRO A 156     -27.322  -1.370 -36.828  1.00  1.610          H  
ATOM   2509 1HB  PRO A 156     -28.030  -3.949 -38.281  1.00  2.410          H  
ATOM   2510 2HB  PRO A 156     -28.900  -3.134 -36.974  1.00  2.410          H  
ATOM   2511 1HG  PRO A 156     -29.817  -2.863 -39.490  1.00  2.410          H  
ATOM   2512 2HG  PRO A 156     -29.802  -1.452 -38.419  1.00  2.410          H  
ATOM   2513 1HD  PRO A 156     -27.857  -2.155 -40.674  1.00  2.410          H  
ATOM   2514 2HD  PRO A 156     -28.510  -0.516 -40.131  1.00  2.410          H  
ATOM   2515  N   GLU A 157     -25.179  -3.494 -38.249  1.00  1.410          N  
ATOM   2516  CA  GLU A 157     -24.072  -4.383 -37.914  1.00  1.430          C  
ATOM   2517  C   GLU A 157     -22.882  -3.654 -37.350  1.00  1.270          C  
ATOM   2518  O   GLU A 157     -22.343  -4.070 -36.318  1.00  1.210          O  
ATOM   2519  CB  GLU A 157     -23.627  -5.189 -39.134  1.00  1.990          C  
ATOM   2520  CG  GLU A 157     -24.618  -6.245 -39.610  1.00  1.990          C  
ATOM   2521  CD  GLU A 157     -24.075  -7.031 -40.781  1.00  1.990          C  
ATOM   2522  OE1 GLU A 157     -23.026  -6.666 -41.270  1.00  1.990          O  
ATOM   2523  OE2 GLU A 157     -24.676  -8.005 -41.159  1.00  1.990          O  
ATOM   2524  H   GLU A 157     -25.389  -3.344 -39.224  1.00  1.690          H  
ATOM   2525  HA  GLU A 157     -24.410  -5.089 -37.158  1.00  1.720          H  
ATOM   2526 1HB  GLU A 157     -23.441  -4.503 -39.963  1.00  2.390          H  
ATOM   2527 2HB  GLU A 157     -22.683  -5.688 -38.910  1.00  2.390          H  
ATOM   2528 1HG  GLU A 157     -24.836  -6.926 -38.792  1.00  2.390          H  
ATOM   2529 2HG  GLU A 157     -25.553  -5.757 -39.901  1.00  2.390          H  
ATOM   2530  N   VAL A 158     -22.476  -2.573 -38.008  1.00  1.240          N  
ATOM   2531  CA  VAL A 158     -21.312  -1.831 -37.560  1.00  1.140          C  
ATOM   2532  C   VAL A 158     -21.642  -1.175 -36.228  1.00  0.950          C  
ATOM   2533  O   VAL A 158     -20.763  -0.986 -35.387  1.00  0.900          O  
ATOM   2534  CB  VAL A 158     -20.835  -0.815 -38.614  1.00  1.640          C  
ATOM   2535  CG1 VAL A 158     -20.563  -1.564 -39.923  1.00  1.640          C  
ATOM   2536  CG2 VAL A 158     -21.825   0.254 -38.814  1.00  1.640          C  
ATOM   2537  H   VAL A 158     -22.980  -2.303 -38.845  1.00  1.490          H  
ATOM   2538  HA  VAL A 158     -20.493  -2.536 -37.402  1.00  1.370          H  
ATOM   2539  HB  VAL A 158     -19.906  -0.376 -38.286  1.00  1.960          H  
ATOM   2540 1HG1 VAL A 158     -20.207  -0.870 -40.686  1.00  1.960          H  
ATOM   2541 2HG1 VAL A 158     -19.816  -2.331 -39.748  1.00  1.960          H  
ATOM   2542 3HG1 VAL A 158     -21.478  -2.029 -40.290  1.00  1.960          H  
ATOM   2543 1HG2 VAL A 158     -21.472   0.951 -39.572  1.00  1.960          H  
ATOM   2544 2HG2 VAL A 158     -22.724  -0.193 -39.127  1.00  1.960          H  
ATOM   2545 3HG2 VAL A 158     -21.998   0.787 -37.906  1.00  1.960          H  
ATOM   2546  N   LEU A 159     -22.927  -0.825 -36.043  1.00  0.910          N  
ATOM   2547  CA  LEU A 159     -23.372  -0.261 -34.792  1.00  0.800          C  
ATOM   2548  C   LEU A 159     -23.057  -1.245 -33.672  1.00  0.790          C  
ATOM   2549  O   LEU A 159     -22.357  -0.886 -32.717  1.00  0.680          O  
ATOM   2550  CB  LEU A 159     -24.882  -0.040 -34.877  1.00  1.160          C  
ATOM   2551  CG  LEU A 159     -25.619   0.479 -33.652  1.00  1.160          C  
ATOM   2552  CD1 LEU A 159     -25.170   1.891 -33.316  1.00  1.160          C  
ATOM   2553  CD2 LEU A 159     -27.121   0.364 -33.945  1.00  1.160          C  
ATOM   2554  H   LEU A 159     -23.610  -0.934 -36.798  1.00  1.090          H  
ATOM   2555  HA  LEU A 159     -22.852   0.670 -34.616  1.00  0.960          H  
ATOM   2556 1HB  LEU A 159     -25.074   0.654 -35.701  1.00  1.400          H  
ATOM   2557 2HB  LEU A 159     -25.339  -0.974 -35.132  1.00  1.400          H  
ATOM   2558  HG  LEU A 159     -25.378  -0.130 -32.790  1.00  1.400          H  
ATOM   2559 1HD1 LEU A 159     -25.705   2.238 -32.437  1.00  1.400          H  
ATOM   2560 2HD1 LEU A 159     -24.111   1.914 -33.115  1.00  1.400          H  
ATOM   2561 3HD1 LEU A 159     -25.381   2.545 -34.139  1.00  1.400          H  
ATOM   2562 1HD2 LEU A 159     -27.690   0.722 -33.101  1.00  1.400          H  
ATOM   2563 2HD2 LEU A 159     -27.382   0.923 -34.800  1.00  1.400          H  
ATOM   2564 3HD2 LEU A 159     -27.363  -0.688 -34.130  1.00  1.400          H  
ATOM   2565  N   ASP A 160     -23.518  -2.507 -33.791  1.00  0.950          N  
ATOM   2566  CA  ASP A 160     -23.236  -3.470 -32.728  1.00  1.030          C  
ATOM   2567  C   ASP A 160     -21.756  -3.795 -32.589  1.00  1.000          C  
ATOM   2568  O   ASP A 160     -21.241  -3.900 -31.472  1.00  0.980          O  
ATOM   2569  CB  ASP A 160     -23.976  -4.795 -32.911  1.00  1.410          C  
ATOM   2570  CG  ASP A 160     -25.465  -4.765 -32.612  1.00  1.410          C  
ATOM   2571  OD1 ASP A 160     -25.969  -3.803 -32.082  1.00  1.410          O  
ATOM   2572  OD2 ASP A 160     -26.075  -5.770 -32.859  1.00  1.410          O  
ATOM   2573  H   ASP A 160     -24.098  -2.771 -34.597  1.00  1.140          H  
ATOM   2574  HA  ASP A 160     -23.586  -3.040 -31.799  1.00  1.240          H  
ATOM   2575 1HB  ASP A 160     -23.851  -5.117 -33.952  1.00  1.690          H  
ATOM   2576 2HB  ASP A 160     -23.511  -5.554 -32.284  1.00  1.690          H  
ATOM   2577  N   LYS A 161     -21.031  -3.905 -33.706  1.00  1.070          N  
ATOM   2578  CA  LYS A 161     -19.614  -4.240 -33.620  1.00  1.130          C  
ATOM   2579  C   LYS A 161     -18.870  -3.215 -32.771  1.00  0.950          C  
ATOM   2580  O   LYS A 161     -18.003  -3.583 -31.973  1.00  0.950          O  
ATOM   2581  CB  LYS A 161     -19.013  -4.354 -35.022  1.00  1.560          C  
ATOM   2582  CG  LYS A 161     -19.476  -5.603 -35.786  1.00  1.560          C  
ATOM   2583  CD  LYS A 161     -18.969  -5.633 -37.228  1.00  1.560          C  
ATOM   2584  CE  LYS A 161     -19.475  -6.883 -37.960  1.00  1.560          C  
ATOM   2585  NZ  LYS A 161     -19.090  -6.891 -39.401  1.00  1.560          N  
ATOM   2586  H   LYS A 161     -21.484  -3.812 -34.620  1.00  1.280          H  
ATOM   2587  HA  LYS A 161     -19.519  -5.205 -33.126  1.00  1.360          H  
ATOM   2588 1HB  LYS A 161     -19.284  -3.478 -35.601  1.00  1.870          H  
ATOM   2589 2HB  LYS A 161     -17.926  -4.380 -34.951  1.00  1.870          H  
ATOM   2590 1HG  LYS A 161     -19.094  -6.485 -35.267  1.00  1.870          H  
ATOM   2591 2HG  LYS A 161     -20.554  -5.656 -35.779  1.00  1.870          H  
ATOM   2592 1HD  LYS A 161     -19.324  -4.748 -37.755  1.00  1.870          H  
ATOM   2593 2HD  LYS A 161     -17.878  -5.631 -37.237  1.00  1.870          H  
ATOM   2594 1HE  LYS A 161     -19.052  -7.764 -37.480  1.00  1.870          H  
ATOM   2595 2HE  LYS A 161     -20.563  -6.927 -37.885  1.00  1.870          H  
ATOM   2596 1HZ  LYS A 161     -19.443  -7.732 -39.838  1.00  1.870          H  
ATOM   2597 2HZ  LYS A 161     -19.499  -6.085 -39.859  1.00  1.870          H  
ATOM   2598 3HZ  LYS A 161     -18.086  -6.862 -39.490  1.00  1.870          H  
ATOM   2599  N   LEU A 162     -19.229  -1.935 -32.908  1.00  0.850          N  
ATOM   2600  CA  LEU A 162     -18.608  -0.922 -32.084  1.00  0.780          C  
ATOM   2601  C   LEU A 162     -19.198  -0.942 -30.648  1.00  0.730          C  
ATOM   2602  O   LEU A 162     -18.459  -0.820 -29.671  1.00  0.920          O  
ATOM   2603  CB  LEU A 162     -18.728   0.467 -32.739  1.00  1.120          C  
ATOM   2604  CG  LEU A 162     -17.995   1.661 -31.998  1.00  1.120          C  
ATOM   2605  CD1 LEU A 162     -16.474   1.412 -31.910  1.00  1.120          C  
ATOM   2606  CD2 LEU A 162     -18.239   2.985 -32.733  1.00  1.120          C  
ATOM   2607  H   LEU A 162     -19.906  -1.669 -33.635  1.00  1.020          H  
ATOM   2608  HA  LEU A 162     -17.562  -1.163 -32.028  1.00  0.940          H  
ATOM   2609 1HB  LEU A 162     -18.317   0.398 -33.741  1.00  1.340          H  
ATOM   2610 2HB  LEU A 162     -19.784   0.705 -32.838  1.00  1.340          H  
ATOM   2611  HG  LEU A 162     -18.376   1.716 -30.996  1.00  1.340          H  
ATOM   2612 1HD1 LEU A 162     -16.001   2.229 -31.391  1.00  1.340          H  
ATOM   2613 2HD1 LEU A 162     -16.273   0.504 -31.367  1.00  1.340          H  
ATOM   2614 3HD1 LEU A 162     -16.053   1.342 -32.913  1.00  1.340          H  
ATOM   2615 1HD2 LEU A 162     -17.736   3.799 -32.209  1.00  1.340          H  
ATOM   2616 2HD2 LEU A 162     -17.846   2.909 -33.725  1.00  1.340          H  
ATOM   2617 3HD2 LEU A 162     -19.287   3.205 -32.790  1.00  1.340          H  
ATOM   2618  N   CYS A 163     -20.525  -1.135 -30.499  1.00  0.770          N  
ATOM   2619  CA  CYS A 163     -21.186  -1.122 -29.176  1.00  0.930          C  
ATOM   2620  C   CYS A 163     -20.604  -2.180 -28.232  1.00  1.010          C  
ATOM   2621  O   CYS A 163     -20.413  -1.913 -27.041  1.00  1.250          O  
ATOM   2622  CB  CYS A 163     -22.685  -1.470 -29.265  1.00  1.240          C  
ATOM   2623  SG  CYS A 163     -23.800  -0.278 -30.065  1.00  1.240          S  
ATOM   2624  H   CYS A 163     -21.101  -1.243 -31.334  1.00  0.920          H  
ATOM   2625  HA  CYS A 163     -21.059  -0.135 -28.732  1.00  1.120          H  
ATOM   2626 1HB  CYS A 163     -22.778  -2.402 -29.790  1.00  1.490          H  
ATOM   2627 2HB  CYS A 163     -23.057  -1.652 -28.262  1.00  1.490          H  
ATOM   2628  HG  CYS A 163     -23.180  -0.322 -31.268  1.00  1.490          H  
ATOM   2629  N   SER A 164     -20.276  -3.351 -28.791  1.00  1.020          N  
ATOM   2630  CA  SER A 164     -19.744  -4.522 -28.093  1.00  1.210          C  
ATOM   2631  C   SER A 164     -18.414  -4.321 -27.379  1.00  1.150          C  
ATOM   2632  O   SER A 164     -18.029  -5.177 -26.574  1.00  1.320          O  
ATOM   2633  CB  SER A 164     -19.589  -5.689 -29.061  1.00  1.620          C  
ATOM   2634  OG  SER A 164     -20.834  -6.198 -29.475  1.00  1.620          O  
ATOM   2635  H   SER A 164     -20.486  -3.477 -29.785  1.00  1.220          H  
ATOM   2636  HA  SER A 164     -20.483  -4.811 -27.346  1.00  1.450          H  
ATOM   2637 1HB  SER A 164     -19.029  -5.352 -29.939  1.00  1.940          H  
ATOM   2638 2HB  SER A 164     -19.010  -6.479 -28.588  1.00  1.940          H  
ATOM   2639  HG  SER A 164     -20.639  -6.875 -30.133  1.00  1.940          H  
ATOM   2640  N   ASP A 165     -17.665  -3.273 -27.725  1.00  1.100          N  
ATOM   2641  CA  ASP A 165     -16.373  -3.001 -27.094  1.00  1.310          C  
ATOM   2642  C   ASP A 165     -16.531  -2.400 -25.658  1.00  1.390          C  
ATOM   2643  O   ASP A 165     -16.059  -3.020 -24.680  1.00  1.880          O  
ATOM   2644  CB  ASP A 165     -15.526  -2.167 -28.058  1.00  1.750          C  
ATOM   2645  CG  ASP A 165     -14.143  -1.809 -27.603  1.00  1.750          C  
ATOM   2646  OD1 ASP A 165     -13.197  -2.470 -27.957  1.00  1.750          O  
ATOM   2647  OD2 ASP A 165     -14.042  -0.883 -26.869  1.00  1.750          O  
ATOM   2648  H   ASP A 165     -18.030  -2.617 -28.423  1.00  1.320          H  
ATOM   2649  HA  ASP A 165     -15.849  -3.943 -26.991  1.00  1.570          H  
ATOM   2650 1HB  ASP A 165     -15.392  -2.809 -28.922  1.00  2.100          H  
ATOM   2651 2HB  ASP A 165     -16.033  -1.300 -28.452  1.00  2.100          H  
ATOM   2652  N   PRO A 166     -17.169  -1.207 -25.465  1.00  1.620          N  
ATOM   2653  CA  PRO A 166     -17.500  -0.674 -24.161  1.00  2.160          C  
ATOM   2654  C   PRO A 166     -18.557  -1.549 -23.457  1.00  2.360          C  
ATOM   2655  O   PRO A 166     -18.668  -1.509 -22.240  1.00  2.950          O  
ATOM   2656  CB  PRO A 166     -17.975   0.753 -24.483  1.00  3.240          C  
ATOM   2657  CG  PRO A 166     -18.434   0.705 -25.898  1.00  3.240          C  
ATOM   2658  CD  PRO A 166     -17.515  -0.281 -26.565  1.00  3.240          C  
ATOM   2659  HA  PRO A 166     -16.582  -0.654 -23.567  1.00  2.590          H  
ATOM   2660 1HB  PRO A 166     -18.754   1.037 -23.832  1.00  3.890          H  
ATOM   2661 2HB  PRO A 166     -17.153   1.470 -24.332  1.00  3.890          H  
ATOM   2662 1HG  PRO A 166     -19.500   0.396 -25.949  1.00  3.890          H  
ATOM   2663 2HG  PRO A 166     -18.379   1.705 -26.337  1.00  3.890          H  
ATOM   2664 1HD  PRO A 166     -18.067  -0.763 -27.340  1.00  3.890          H  
ATOM   2665 2HD  PRO A 166     -16.615   0.246 -26.931  1.00  3.890          H  
ATOM   2666  N   ARG A 167     -19.322  -2.364 -24.207  1.00  2.440          N  
ATOM   2667  CA  ARG A 167     -20.275  -3.269 -23.576  1.00  2.850          C  
ATOM   2668  C   ARG A 167     -20.157  -4.689 -24.150  1.00  2.400          C  
ATOM   2669  O   ARG A 167     -20.980  -5.065 -24.991  1.00  3.050          O  
ATOM   2670  CB  ARG A 167     -21.690  -2.827 -23.817  1.00  3.830          C  
ATOM   2671  CG  ARG A 167     -22.726  -3.602 -23.040  1.00  3.830          C  
ATOM   2672  CD  ARG A 167     -24.068  -3.319 -23.528  1.00  3.830          C  
ATOM   2673  NE  ARG A 167     -24.193  -3.857 -24.876  1.00  3.830          N  
ATOM   2674  CZ  ARG A 167     -25.325  -4.039 -25.578  1.00  3.830          C  
ATOM   2675  NH1 ARG A 167     -26.503  -3.732 -25.081  1.00  3.830          N  
ATOM   2676  NH2 ARG A 167     -25.231  -4.551 -26.782  1.00  3.830          N  
ATOM   2677  H   ARG A 167     -19.336  -2.348 -25.232  1.00  2.930          H  
ATOM   2678  HA  ARG A 167     -20.097  -3.295 -22.496  1.00  3.420          H  
ATOM   2679 1HB  ARG A 167     -21.776  -1.847 -23.485  1.00  4.590          H  
ATOM   2680 2HB  ARG A 167     -21.911  -2.830 -24.891  1.00  4.590          H  
ATOM   2681 1HG  ARG A 167     -22.545  -4.665 -23.074  1.00  4.590          H  
ATOM   2682 2HG  ARG A 167     -22.661  -3.268 -22.014  1.00  4.590          H  
ATOM   2683 1HD  ARG A 167     -24.798  -3.805 -22.885  1.00  4.590          H  
ATOM   2684 2HD  ARG A 167     -24.239  -2.246 -23.561  1.00  4.590          H  
ATOM   2685  HE  ARG A 167     -23.322  -4.137 -25.337  1.00  4.590          H  
ATOM   2686 1HH1 ARG A 167     -26.577  -3.341 -24.158  1.00  4.590          H  
ATOM   2687 2HH1 ARG A 167     -27.343  -3.900 -25.630  1.00  4.590          H  
ATOM   2688 1HH2 ARG A 167     -24.326  -4.796 -27.156  1.00  4.590          H  
ATOM   2689 2HH2 ARG A 167     -26.062  -4.703 -27.329  1.00  4.590          H  
ATOM   2690  N   GLY A 168     -19.177  -5.502 -23.710  1.00  1.790          N  
ATOM   2691  CA  GLY A 168     -18.170  -5.172 -22.704  1.00  1.530          C  
ATOM   2692  C   GLY A 168     -16.858  -5.880 -22.974  1.00  1.110          C  
ATOM   2693  O   GLY A 168     -16.143  -6.229 -22.044  1.00  0.990          O  
ATOM   2694  H   GLY A 168     -19.129  -6.421 -24.122  1.00  2.150          H  
ATOM   2695 1HA  GLY A 168     -17.980  -4.111 -22.726  1.00  1.840          H  
ATOM   2696 2HA  GLY A 168     -18.535  -5.434 -21.708  1.00  1.840          H  
ATOM   2697  N   GLN A 169     -16.531  -6.117 -24.250  1.00  1.090          N  
ATOM   2698  CA  GLN A 169     -15.329  -6.871 -24.597  1.00  0.950          C  
ATOM   2699  C   GLN A 169     -14.020  -6.254 -24.124  1.00  0.820          C  
ATOM   2700  O   GLN A 169     -13.056  -6.980 -23.855  1.00  1.020          O  
ATOM   2701  CB  GLN A 169     -15.258  -7.111 -26.108  1.00  1.390          C  
ATOM   2702  CG  GLN A 169     -14.088  -7.995 -26.542  1.00  1.390          C  
ATOM   2703  CD  GLN A 169     -14.186  -9.377 -25.916  1.00  1.390          C  
ATOM   2704  OE1 GLN A 169     -15.271  -9.981 -25.922  1.00  1.390          O  
ATOM   2705  NE2 GLN A 169     -13.077  -9.876 -25.377  1.00  1.390          N  
ATOM   2706  H   GLN A 169     -17.122  -5.779 -25.018  1.00  1.310          H  
ATOM   2707  HA  GLN A 169     -15.413  -7.852 -24.119  1.00  1.140          H  
ATOM   2708 1HB  GLN A 169     -16.191  -7.554 -26.453  1.00  1.660          H  
ATOM   2709 2HB  GLN A 169     -15.153  -6.151 -26.604  1.00  1.660          H  
ATOM   2710 1HG  GLN A 169     -14.115  -8.099 -27.628  1.00  1.660          H  
ATOM   2711 2HG  GLN A 169     -13.140  -7.531 -26.257  1.00  1.660          H  
ATOM   2712 1HE2 GLN A 169     -13.073 -10.780 -24.945  1.00  1.660          H  
ATOM   2713 2HE2 GLN A 169     -12.233  -9.334 -25.387  1.00  1.660          H  
ATOM   2714  N   THR A 170     -13.949  -4.933 -24.054  1.00  0.820          N  
ATOM   2715  CA  THR A 170     -12.727  -4.286 -23.601  1.00  0.940          C  
ATOM   2716  C   THR A 170     -12.908  -3.789 -22.158  1.00  0.830          C  
ATOM   2717  O   THR A 170     -12.005  -3.950 -21.321  1.00  0.870          O  
ATOM   2718  CB  THR A 170     -12.320  -3.162 -24.579  1.00  1.270          C  
ATOM   2719  OG1 THR A 170     -12.143  -3.747 -25.881  1.00  1.270          O  
ATOM   2720  CG2 THR A 170     -10.999  -2.530 -24.147  1.00  1.270          C  
ATOM   2721  H   THR A 170     -14.743  -4.355 -24.334  1.00  0.980          H  
ATOM   2722  HA  THR A 170     -11.927  -5.024 -23.597  1.00  1.130          H  
ATOM   2723  HB  THR A 170     -13.108  -2.402 -24.626  1.00  1.520          H  
ATOM   2724  HG1 THR A 170     -12.243  -3.064 -26.594  1.00  1.520          H  
ATOM   2725 1HG2 THR A 170     -10.710  -1.773 -24.856  1.00  1.520          H  
ATOM   2726 2HG2 THR A 170     -11.113  -2.081 -23.163  1.00  1.520          H  
ATOM   2727 3HG2 THR A 170     -10.233  -3.291 -24.116  1.00  1.520          H  
ATOM   2728  N   ILE A 171     -14.073  -3.207 -21.836  1.00  0.750          N  
ATOM   2729  CA  ILE A 171     -14.218  -2.701 -20.466  1.00  0.710          C  
ATOM   2730  C   ILE A 171     -14.214  -3.816 -19.411  1.00  0.640          C  
ATOM   2731  O   ILE A 171     -13.772  -3.587 -18.284  1.00  0.670          O  
ATOM   2732  CB  ILE A 171     -15.443  -1.775 -20.268  1.00  1.010          C  
ATOM   2733  CG1 ILE A 171     -15.360  -0.966 -18.903  1.00  1.010          C  
ATOM   2734  CG2 ILE A 171     -16.699  -2.546 -20.250  1.00  1.010          C  
ATOM   2735  CD1 ILE A 171     -14.208   0.042 -18.771  1.00  1.010          C  
ATOM   2736  H   ILE A 171     -14.789  -3.085 -22.561  1.00  0.900          H  
ATOM   2737  HA  ILE A 171     -13.349  -2.091 -20.276  1.00  0.850          H  
ATOM   2738  HB  ILE A 171     -15.483  -1.061 -21.088  1.00  1.210          H  
ATOM   2739 1HG1 ILE A 171     -16.291  -0.413 -18.784  1.00  1.210          H  
ATOM   2740 2HG1 ILE A 171     -15.290  -1.673 -18.084  1.00  1.210          H  
ATOM   2741 1HG2 ILE A 171     -17.504  -1.839 -20.136  1.00  1.210          H  
ATOM   2742 2HG2 ILE A 171     -16.799  -3.070 -21.168  1.00  1.210          H  
ATOM   2743 3HG2 ILE A 171     -16.727  -3.249 -19.420  1.00  1.210          H  
ATOM   2744 1HD1 ILE A 171     -14.279   0.531 -17.804  1.00  1.210          H  
ATOM   2745 2HD1 ILE A 171     -13.253  -0.448 -18.842  1.00  1.210          H  
ATOM   2746 3HD1 ILE A 171     -14.289   0.779 -19.549  1.00  1.210          H  
ATOM   2747  N   HIS A 172     -14.731  -5.014 -19.727  1.00  0.620          N  
ATOM   2748  CA  HIS A 172     -14.718  -6.062 -18.722  1.00  0.630          C  
ATOM   2749  C   HIS A 172     -13.290  -6.417 -18.289  1.00  0.600          C  
ATOM   2750  O   HIS A 172     -13.044  -6.417 -17.078  1.00  0.620          O  
ATOM   2751  CB  HIS A 172     -15.535  -7.299 -19.162  1.00  0.880          C  
ATOM   2752  CG  HIS A 172     -15.367  -8.474 -18.247  1.00  0.880          C  
ATOM   2753  ND1 HIS A 172     -15.316  -9.768 -18.714  1.00  0.880          N  
ATOM   2754  CD2 HIS A 172     -15.221  -8.554 -16.904  1.00  0.880          C  
ATOM   2755  CE1 HIS A 172     -15.128 -10.591 -17.705  1.00  0.880          C  
ATOM   2756  NE2 HIS A 172     -15.064  -9.887 -16.591  1.00  0.880          N  
ATOM   2757  H   HIS A 172     -15.140  -5.214 -20.641  1.00  0.740          H  
ATOM   2758  HA  HIS A 172     -15.216  -5.682 -17.832  1.00  0.760          H  
ATOM   2759 1HB  HIS A 172     -16.594  -7.034 -19.127  1.00  1.050          H  
ATOM   2760 2HB  HIS A 172     -15.358  -7.584 -20.170  1.00  1.050          H  
ATOM   2761  HD1 HIS A 172     -15.262 -10.040 -19.674  1.00  1.050          H  
ATOM   2762  HD2 HIS A 172     -15.195  -7.800 -16.119  1.00  1.050          H  
ATOM   2763  HE1 HIS A 172     -15.057 -11.664 -17.876  1.00  1.050          H  
ATOM   2764  N   PRO A 173     -12.340  -6.797 -19.182  1.00  0.620          N  
ATOM   2765  CA  PRO A 173     -10.945  -7.000 -18.836  1.00  0.630          C  
ATOM   2766  C   PRO A 173     -10.365  -5.847 -18.037  1.00  0.600          C  
ATOM   2767  O   PRO A 173      -9.638  -6.074 -17.069  1.00  0.640          O  
ATOM   2768  CB  PRO A 173     -10.283  -7.136 -20.208  1.00  0.950          C  
ATOM   2769  CG  PRO A 173     -11.349  -7.758 -21.059  1.00  0.950          C  
ATOM   2770  CD  PRO A 173     -12.651  -7.154 -20.588  1.00  0.950          C  
ATOM   2771  HA  PRO A 173     -10.860  -7.944 -18.267  1.00  0.760          H  
ATOM   2772 1HB  PRO A 173      -9.984  -6.136 -20.577  1.00  1.130          H  
ATOM   2773 2HB  PRO A 173      -9.376  -7.744 -20.142  1.00  1.130          H  
ATOM   2774 1HG  PRO A 173     -11.159  -7.540 -22.124  1.00  1.130          H  
ATOM   2775 2HG  PRO A 173     -11.334  -8.851 -20.953  1.00  1.130          H  
ATOM   2776 1HD  PRO A 173     -12.941  -6.313 -21.189  1.00  1.130          H  
ATOM   2777 2HD  PRO A 173     -13.356  -7.961 -20.654  1.00  1.130          H  
ATOM   2778  N   ILE A 174     -10.757  -4.604 -18.370  1.00  0.580          N  
ATOM   2779  CA  ILE A 174     -10.247  -3.479 -17.615  1.00  0.610          C  
ATOM   2780  C   ILE A 174     -10.687  -3.511 -16.179  1.00  0.610          C  
ATOM   2781  O   ILE A 174      -9.850  -3.513 -15.282  1.00  0.650          O  
ATOM   2782  CB  ILE A 174     -10.651  -2.116 -18.226  1.00  0.840          C  
ATOM   2783  CG1 ILE A 174      -9.942  -1.936 -19.539  1.00  0.840          C  
ATOM   2784  CG2 ILE A 174     -10.374  -0.953 -17.251  1.00  0.840          C  
ATOM   2785  CD1 ILE A 174     -10.427  -0.801 -20.392  1.00  0.840          C  
ATOM   2786  H   ILE A 174     -11.346  -4.432 -19.196  1.00  0.700          H  
ATOM   2787  HA  ILE A 174      -9.159  -3.530 -17.624  1.00  0.730          H  
ATOM   2788  HB  ILE A 174     -11.701  -2.137 -18.442  1.00  1.010          H  
ATOM   2789 1HG1 ILE A 174      -8.883  -1.778 -19.337  1.00  1.010          H  
ATOM   2790 2HG1 ILE A 174     -10.064  -2.847 -20.099  1.00  1.010          H  
ATOM   2791 1HG2 ILE A 174     -10.677  -0.009 -17.687  1.00  1.010          H  
ATOM   2792 2HG2 ILE A 174     -10.924  -1.080 -16.335  1.00  1.010          H  
ATOM   2793 3HG2 ILE A 174      -9.304  -0.913 -17.025  1.00  1.010          H  
ATOM   2794 1HD1 ILE A 174      -9.861  -0.773 -21.305  1.00  1.010          H  
ATOM   2795 2HD1 ILE A 174     -11.468  -0.938 -20.628  1.00  1.010          H  
ATOM   2796 3HD1 ILE A 174     -10.297   0.148 -19.875  1.00  1.010          H  
ATOM   2797  N   VAL A 175     -11.988  -3.539 -15.939  1.00  0.600          N  
ATOM   2798  CA  VAL A 175     -12.420  -3.469 -14.561  1.00  0.650          C  
ATOM   2799  C   VAL A 175     -11.927  -4.675 -13.786  1.00  0.600          C  
ATOM   2800  O   VAL A 175     -11.389  -4.508 -12.690  1.00  0.620          O  
ATOM   2801  CB  VAL A 175     -13.938  -3.294 -14.463  1.00  0.890          C  
ATOM   2802  CG1 VAL A 175     -14.414  -3.418 -12.969  1.00  0.890          C  
ATOM   2803  CG2 VAL A 175     -14.312  -1.909 -15.038  1.00  0.890          C  
ATOM   2804  H   VAL A 175     -12.649  -3.595 -16.722  1.00  0.720          H  
ATOM   2805  HA  VAL A 175     -11.977  -2.585 -14.115  1.00  0.780          H  
ATOM   2806  HB  VAL A 175     -14.414  -4.069 -15.049  1.00  1.070          H  
ATOM   2807 1HG1 VAL A 175     -15.492  -3.289 -12.910  1.00  1.070          H  
ATOM   2808 2HG1 VAL A 175     -14.154  -4.401 -12.572  1.00  1.070          H  
ATOM   2809 3HG1 VAL A 175     -13.932  -2.646 -12.361  1.00  1.070          H  
ATOM   2810 1HG2 VAL A 175     -15.393  -1.768 -14.997  1.00  1.070          H  
ATOM   2811 2HG2 VAL A 175     -13.825  -1.131 -14.452  1.00  1.070          H  
ATOM   2812 3HG2 VAL A 175     -13.979  -1.845 -16.074  1.00  1.070          H  
ATOM   2813  N   SER A 176     -12.058  -5.882 -14.351  1.00  0.580          N  
ATOM   2814  CA  SER A 176     -11.619  -7.074 -13.636  1.00  0.590          C  
ATOM   2815  C   SER A 176     -10.146  -6.998 -13.241  1.00  0.610          C  
ATOM   2816  O   SER A 176      -9.793  -7.363 -12.120  1.00  0.710          O  
ATOM   2817  CB  SER A 176     -11.896  -8.317 -14.457  1.00  0.820          C  
ATOM   2818  OG  SER A 176     -13.276  -8.542 -14.548  1.00  0.820          O  
ATOM   2819  H   SER A 176     -12.501  -5.972 -15.270  1.00  0.700          H  
ATOM   2820  HA  SER A 176     -12.212  -7.161 -12.733  1.00  0.710          H  
ATOM   2821 1HB  SER A 176     -11.484  -8.185 -15.459  1.00  0.990          H  
ATOM   2822 2HB  SER A 176     -11.412  -9.180 -14.008  1.00  0.990          H  
ATOM   2823  HG  SER A 176     -13.399  -9.283 -15.170  1.00  0.990          H  
ATOM   2824  N   SER A 177      -9.280  -6.490 -14.120  1.00  0.590          N  
ATOM   2825  CA  SER A 177      -7.870  -6.320 -13.792  1.00  0.640          C  
ATOM   2826  C   SER A 177      -7.673  -5.302 -12.654  1.00  0.700          C  
ATOM   2827  O   SER A 177      -6.931  -5.556 -11.697  1.00  0.840          O  
ATOM   2828  CB  SER A 177      -7.114  -5.892 -15.027  1.00  0.880          C  
ATOM   2829  OG  SER A 177      -5.757  -5.731 -14.760  1.00  0.880          O  
ATOM   2830  H   SER A 177      -9.582  -6.249 -15.070  1.00  0.710          H  
ATOM   2831  HA  SER A 177      -7.475  -7.280 -13.464  1.00  0.770          H  
ATOM   2832 1HB  SER A 177      -7.242  -6.639 -15.807  1.00  1.050          H  
ATOM   2833 2HB  SER A 177      -7.527  -4.955 -15.405  1.00  1.050          H  
ATOM   2834  HG  SER A 177      -5.342  -5.650 -15.637  1.00  1.050          H  
ATOM   2835  N   LEU A 178      -8.377  -4.156 -12.738  1.00  0.690          N  
ATOM   2836  CA  LEU A 178      -8.275  -3.047 -11.780  1.00  0.840          C  
ATOM   2837  C   LEU A 178      -8.713  -3.443 -10.368  1.00  0.940          C  
ATOM   2838  O   LEU A 178      -8.229  -2.879  -9.368  1.00  0.970          O  
ATOM   2839  CB  LEU A 178      -9.118  -1.868 -12.252  1.00  1.120          C  
ATOM   2840  CG  LEU A 178      -8.696  -1.161 -13.579  1.00  1.120          C  
ATOM   2841  CD1 LEU A 178      -9.771  -0.134 -13.856  1.00  1.120          C  
ATOM   2842  CD2 LEU A 178      -7.277  -0.595 -13.518  1.00  1.120          C  
ATOM   2843  H   LEU A 178      -8.965  -4.022 -13.568  1.00  0.830          H  
ATOM   2844  HA  LEU A 178      -7.237  -2.744 -11.723  1.00  1.010          H  
ATOM   2845 1HB  LEU A 178     -10.140  -2.221 -12.380  1.00  1.340          H  
ATOM   2846 2HB  LEU A 178      -9.118  -1.113 -11.467  1.00  1.340          H  
ATOM   2847  HG  LEU A 178      -8.693  -1.836 -14.373  1.00  1.340          H  
ATOM   2848 1HD1 LEU A 178      -9.547   0.384 -14.792  1.00  1.340          H  
ATOM   2849 2HD1 LEU A 178     -10.731  -0.617 -13.933  1.00  1.340          H  
ATOM   2850 3HD1 LEU A 178      -9.810   0.557 -13.057  1.00  1.340          H  
ATOM   2851 1HD2 LEU A 178      -7.053  -0.109 -14.471  1.00  1.340          H  
ATOM   2852 2HD2 LEU A 178      -7.182   0.091 -12.747  1.00  1.340          H  
ATOM   2853 3HD2 LEU A 178      -6.564  -1.393 -13.356  1.00  1.340          H  
ATOM   2854  N   ILE A 179      -9.557  -4.483 -10.274  1.00  1.140          N  
ATOM   2855  CA  ILE A 179     -10.041  -5.023  -9.002  1.00  1.400          C  
ATOM   2856  C   ILE A 179      -8.849  -5.360  -8.120  1.00  1.370          C  
ATOM   2857  O   ILE A 179      -8.935  -5.295  -6.892  1.00  1.480          O  
ATOM   2858  CB  ILE A 179     -10.888  -6.328  -9.149  1.00  1.860          C  
ATOM   2859  CG1 ILE A 179     -12.176  -6.098  -9.968  1.00  1.860          C  
ATOM   2860  CG2 ILE A 179     -11.243  -6.948  -7.776  1.00  1.860          C  
ATOM   2861  CD1 ILE A 179     -13.107  -5.043  -9.521  1.00  1.860          C  
ATOM   2862  H   ILE A 179      -9.965  -4.849 -11.143  1.00  1.370          H  
ATOM   2863  HA  ILE A 179     -10.636  -4.286  -8.502  1.00  1.680          H  
ATOM   2864  HB  ILE A 179     -10.304  -7.055  -9.703  1.00  2.230          H  
ATOM   2865 1HG1 ILE A 179     -11.899  -5.893 -10.939  1.00  2.230          H  
ATOM   2866 2HG1 ILE A 179     -12.726  -7.035  -9.963  1.00  2.230          H  
ATOM   2867 1HG2 ILE A 179     -11.808  -7.864  -7.942  1.00  2.230          H  
ATOM   2868 2HG2 ILE A 179     -10.346  -7.197  -7.221  1.00  2.230          H  
ATOM   2869 3HG2 ILE A 179     -11.843  -6.258  -7.186  1.00  2.230          H  
ATOM   2870 1HD1 ILE A 179     -13.959  -5.029 -10.195  1.00  2.230          H  
ATOM   2871 2HD1 ILE A 179     -13.440  -5.247  -8.514  1.00  2.230          H  
ATOM   2872 3HD1 ILE A 179     -12.619  -4.094  -9.562  1.00  2.230          H  
ATOM   2873  N   HIS A 180      -7.749  -5.771  -8.741  1.00  1.370          N  
ATOM   2874  CA  HIS A 180      -6.566  -6.213  -8.048  1.00  1.550          C  
ATOM   2875  C   HIS A 180      -5.457  -5.155  -7.968  1.00  1.440          C  
ATOM   2876  O   HIS A 180      -4.276  -5.505  -7.879  1.00  1.870          O  
ATOM   2877  CB  HIS A 180      -6.062  -7.472  -8.736  1.00  2.100          C  
ATOM   2878  CG  HIS A 180      -7.072  -8.568  -8.655  1.00  2.100          C  
ATOM   2879  ND1 HIS A 180      -7.293  -9.298  -7.505  1.00  2.100          N  
ATOM   2880  CD2 HIS A 180      -7.951  -9.031  -9.570  1.00  2.100          C  
ATOM   2881  CE1 HIS A 180      -8.257 -10.172  -7.724  1.00  2.100          C  
ATOM   2882  NE2 HIS A 180      -8.672 -10.031  -8.969  1.00  2.100          N  
ATOM   2883  H   HIS A 180      -7.707  -5.764  -9.767  1.00  1.640          H  
ATOM   2884  HA  HIS A 180      -6.834  -6.478  -7.027  1.00  1.860          H  
ATOM   2885 1HB  HIS A 180      -5.862  -7.256  -9.789  1.00  2.520          H  
ATOM   2886 2HB  HIS A 180      -5.134  -7.807  -8.276  1.00  2.520          H  
ATOM   2887  HD2 HIS A 180      -8.066  -8.669 -10.595  1.00  2.520          H  
ATOM   2888  HE1 HIS A 180      -8.648 -10.885  -6.998  1.00  2.520          H  
ATOM   2889  HE2 HIS A 180      -9.406 -10.562  -9.413  1.00  2.520          H  
ATOM   2890  N   GLY A 181      -5.818  -3.862  -7.914  1.00  1.250          N  
ATOM   2891  CA  GLY A 181      -4.775  -2.846  -7.809  1.00  1.250          C  
ATOM   2892  C   GLY A 181      -5.218  -1.428  -7.406  1.00  1.030          C  
ATOM   2893  O   GLY A 181      -4.586  -0.861  -6.504  1.00  1.310          O  
ATOM   2894  H   GLY A 181      -6.795  -3.587  -8.037  1.00  1.500          H  
ATOM   2895 1HA  GLY A 181      -4.033  -3.196  -7.091  1.00  1.500          H  
ATOM   2896 2HA  GLY A 181      -4.259  -2.791  -8.765  1.00  1.500          H  
ATOM   2897  N   GLU A 182      -6.250  -0.829  -8.016  1.00  0.870          N  
ATOM   2898  CA  GLU A 182      -6.599   0.552  -7.583  1.00  0.960          C  
ATOM   2899  C   GLU A 182      -8.080   0.920  -7.676  1.00  0.870          C  
ATOM   2900  O   GLU A 182      -8.690   0.839  -8.746  1.00  0.870          O  
ATOM   2901  CB  GLU A 182      -5.759   1.590  -8.352  1.00  1.310          C  
ATOM   2902  CG  GLU A 182      -6.154   3.088  -8.104  1.00  1.310          C  
ATOM   2903  CD  GLU A 182      -5.948   3.558  -6.696  1.00  1.310          C  
ATOM   2904  OE1 GLU A 182      -4.826   3.606  -6.263  1.00  1.310          O  
ATOM   2905  OE2 GLU A 182      -6.937   3.882  -6.044  1.00  1.310          O  
ATOM   2906  H   GLU A 182      -6.797  -1.339  -8.720  1.00  1.040          H  
ATOM   2907  HA  GLU A 182      -6.332   0.640  -6.529  1.00  1.150          H  
ATOM   2908 1HB  GLU A 182      -4.713   1.480  -8.067  1.00  1.570          H  
ATOM   2909 2HB  GLU A 182      -5.820   1.382  -9.411  1.00  1.570          H  
ATOM   2910 1HG  GLU A 182      -5.553   3.712  -8.767  1.00  1.570          H  
ATOM   2911 2HG  GLU A 182      -7.181   3.245  -8.362  1.00  1.570          H  
ATOM   2912  N   ASP A 183      -8.620   1.410  -6.557  1.00  0.890          N  
ATOM   2913  CA  ASP A 183     -10.022   1.780  -6.436  1.00  0.900          C  
ATOM   2914  C   ASP A 183     -10.455   3.042  -7.159  1.00  0.890          C  
ATOM   2915  O   ASP A 183     -11.581   3.104  -7.660  1.00  0.920          O  
ATOM   2916  CB  ASP A 183     -10.383   1.918  -4.964  1.00  1.260          C  
ATOM   2917  CG  ASP A 183     -10.408   0.577  -4.212  1.00  1.260          C  
ATOM   2918  OD1 ASP A 183     -10.457  -0.474  -4.835  1.00  1.260          O  
ATOM   2919  OD2 ASP A 183     -10.366   0.620  -3.014  1.00  1.260          O  
ATOM   2920  H   ASP A 183      -8.031   1.482  -5.732  1.00  1.070          H  
ATOM   2921  HA  ASP A 183     -10.600   0.979  -6.844  1.00  1.080          H  
ATOM   2922 1HB  ASP A 183      -9.666   2.580  -4.477  1.00  1.510          H  
ATOM   2923 2HB  ASP A 183     -11.365   2.379  -4.875  1.00  1.510          H  
ATOM   2924  N   ALA A 184      -9.608   4.070  -7.226  1.00  0.940          N  
ATOM   2925  CA  ALA A 184     -10.069   5.293  -7.892  1.00  1.050          C  
ATOM   2926  C   ALA A 184     -10.440   4.999  -9.345  1.00  0.970          C  
ATOM   2927  O   ALA A 184     -11.458   5.474  -9.869  1.00  1.140          O  
ATOM   2928  CB  ALA A 184      -8.986   6.358  -7.849  1.00  1.430          C  
ATOM   2929  H   ALA A 184      -8.669   3.999  -6.807  1.00  1.130          H  
ATOM   2930  HA  ALA A 184     -10.958   5.652  -7.374  1.00  1.260          H  
ATOM   2931 1HB  ALA A 184      -9.347   7.264  -8.337  1.00  1.710          H  
ATOM   2932 2HB  ALA A 184      -8.733   6.574  -6.812  1.00  1.710          H  
ATOM   2933 3HB  ALA A 184      -8.100   5.994  -8.367  1.00  1.710          H  
ATOM   2934  N   ILE A 185      -9.612   4.183  -9.973  1.00  0.840          N  
ATOM   2935  CA  ILE A 185      -9.811   3.785 -11.342  1.00  0.870          C  
ATOM   2936  C   ILE A 185     -10.890   2.696 -11.457  1.00  0.850          C  
ATOM   2937  O   ILE A 185     -11.708   2.754 -12.377  1.00  0.910          O  
ATOM   2938  CB  ILE A 185      -8.471   3.447 -12.005  1.00  1.210          C  
ATOM   2939  CG1 ILE A 185      -8.676   3.368 -13.526  1.00  1.210          C  
ATOM   2940  CG2 ILE A 185      -7.846   2.267 -11.387  1.00  1.210          C  
ATOM   2941  CD1 ILE A 185      -7.418   3.263 -14.347  1.00  1.210          C  
ATOM   2942  H   ILE A 185      -8.804   3.860  -9.465  1.00  1.010          H  
ATOM   2943  HA  ILE A 185     -10.186   4.653 -11.880  1.00  1.040          H  
ATOM   2944  HB  ILE A 185      -7.797   4.286 -11.843  1.00  1.450          H  
ATOM   2945 1HG1 ILE A 185      -9.294   2.549 -13.756  1.00  1.450          H  
ATOM   2946 2HG1 ILE A 185      -9.201   4.263 -13.831  1.00  1.450          H  
ATOM   2947 1HG2 ILE A 185      -6.879   2.092 -11.828  1.00  1.450          H  
ATOM   2948 2HG2 ILE A 185      -7.719   2.452 -10.365  1.00  1.450          H  
ATOM   2949 3HG2 ILE A 185      -8.460   1.402 -11.499  1.00  1.450          H  
ATOM   2950 1HD1 ILE A 185      -7.688   3.228 -15.396  1.00  1.450          H  
ATOM   2951 2HD1 ILE A 185      -6.794   4.125 -14.170  1.00  1.450          H  
ATOM   2952 3HD1 ILE A 185      -6.879   2.366 -14.102  1.00  1.450          H  
ATOM   2953  N   ARG A 186     -10.965   1.717 -10.522  1.00  0.870          N  
ATOM   2954  CA  ARG A 186     -12.054   0.738 -10.635  1.00  1.030          C  
ATOM   2955  C   ARG A 186     -13.387   1.432 -10.727  1.00  1.030          C  
ATOM   2956  O   ARG A 186     -14.225   1.077 -11.564  1.00  1.090          O  
ATOM   2957  CB  ARG A 186     -12.228  -0.130  -9.400  1.00  1.380          C  
ATOM   2958  CG  ARG A 186     -11.279  -1.208  -9.116  1.00  1.380          C  
ATOM   2959  CD  ARG A 186     -11.508  -1.707  -7.712  1.00  1.380          C  
ATOM   2960  NE  ARG A 186     -12.831  -2.290  -7.512  1.00  1.380          N  
ATOM   2961  CZ  ARG A 186     -13.353  -2.630  -6.315  1.00  1.380          C  
ATOM   2962  NH1 ARG A 186     -12.688  -2.456  -5.178  1.00  1.380          N  
ATOM   2963  NH2 ARG A 186     -14.562  -3.134  -6.313  1.00  1.380          N  
ATOM   2964  H   ARG A 186     -10.268   1.618  -9.776  1.00  1.040          H  
ATOM   2965  HA  ARG A 186     -11.896   0.124 -11.519  1.00  1.240          H  
ATOM   2966 1HB  ARG A 186     -12.240   0.515  -8.527  1.00  1.650          H  
ATOM   2967 2HB  ARG A 186     -13.211  -0.595  -9.454  1.00  1.650          H  
ATOM   2968 1HG  ARG A 186     -11.449  -2.026  -9.810  1.00  1.650          H  
ATOM   2969 2HG  ARG A 186     -10.268  -0.870  -9.212  1.00  1.650          H  
ATOM   2970 1HD  ARG A 186     -10.750  -2.422  -7.432  1.00  1.650          H  
ATOM   2971 2HD  ARG A 186     -11.443  -0.900  -7.048  1.00  1.650          H  
ATOM   2972  HE  ARG A 186     -13.446  -2.445  -8.322  1.00  1.650          H  
ATOM   2973 1HH1 ARG A 186     -11.749  -2.019  -5.163  1.00  1.650          H  
ATOM   2974 2HH1 ARG A 186     -13.113  -2.710  -4.296  1.00  1.650          H  
ATOM   2975 1HH2 ARG A 186     -15.043  -3.202  -7.209  1.00  1.650          H  
ATOM   2976 2HH2 ARG A 186     -15.013  -3.420  -5.442  1.00  1.650          H  
ATOM   2977  N   GLU A 187     -13.580   2.444  -9.872  1.00  1.030          N  
ATOM   2978  CA  GLU A 187     -14.841   3.141  -9.846  1.00  1.110          C  
ATOM   2979  C   GLU A 187     -15.077   3.885 -11.146  1.00  0.980          C  
ATOM   2980  O   GLU A 187     -16.165   3.794 -11.707  1.00  1.030          O  
ATOM   2981  CB  GLU A 187     -14.862   4.109  -8.659  1.00  1.520          C  
ATOM   2982  CG  GLU A 187     -16.154   4.914  -8.470  1.00  1.520          C  
ATOM   2983  CD  GLU A 187     -17.377   4.076  -8.108  1.00  1.520          C  
ATOM   2984  OE1 GLU A 187     -17.202   2.944  -7.726  1.00  1.520          O  
ATOM   2985  OE2 GLU A 187     -18.486   4.587  -8.191  1.00  1.520          O  
ATOM   2986  H   GLU A 187     -12.850   2.694  -9.194  1.00  1.240          H  
ATOM   2987  HA  GLU A 187     -15.638   2.410  -9.716  1.00  1.330          H  
ATOM   2988 1HB  GLU A 187     -14.675   3.553  -7.741  1.00  1.830          H  
ATOM   2989 2HB  GLU A 187     -14.041   4.822  -8.771  1.00  1.830          H  
ATOM   2990 1HG  GLU A 187     -15.989   5.652  -7.686  1.00  1.830          H  
ATOM   2991 2HG  GLU A 187     -16.340   5.449  -9.391  1.00  1.830          H  
ATOM   2992  N   ALA A 188     -14.065   4.579 -11.680  1.00  0.860          N  
ATOM   2993  CA  ALA A 188     -14.296   5.291 -12.930  1.00  0.850          C  
ATOM   2994  C   ALA A 188     -14.659   4.335 -14.074  1.00  0.770          C  
ATOM   2995  O   ALA A 188     -15.578   4.612 -14.858  1.00  0.820          O  
ATOM   2996  CB  ALA A 188     -13.064   6.084 -13.297  1.00  1.190          C  
ATOM   2997  H   ALA A 188     -13.165   4.663 -11.189  1.00  1.030          H  
ATOM   2998  HA  ALA A 188     -15.132   5.974 -12.780  1.00  1.020          H  
ATOM   2999 1HB  ALA A 188     -13.253   6.637 -14.212  1.00  1.430          H  
ATOM   3000 2HB  ALA A 188     -12.824   6.777 -12.492  1.00  1.430          H  
ATOM   3001 3HB  ALA A 188     -12.229   5.398 -13.445  1.00  1.430          H  
ATOM   3002  N   GLY A 189     -13.963   3.192 -14.138  1.00  0.710          N  
ATOM   3003  CA  GLY A 189     -14.176   2.181 -15.171  1.00  0.730          C  
ATOM   3004  C   GLY A 189     -15.596   1.643 -15.119  1.00  0.750          C  
ATOM   3005  O   GLY A 189     -16.317   1.597 -16.129  1.00  0.740          O  
ATOM   3006  H   GLY A 189     -13.220   3.032 -13.449  1.00  0.850          H  
ATOM   3007 1HA  GLY A 189     -13.975   2.611 -16.151  1.00  0.880          H  
ATOM   3008 2HA  GLY A 189     -13.468   1.366 -15.020  1.00  0.880          H  
ATOM   3009  N   PHE A 190     -15.987   1.222 -13.927  1.00  0.880          N  
ATOM   3010  CA  PHE A 190     -17.298   0.679 -13.684  1.00  1.030          C  
ATOM   3011  C   PHE A 190     -18.385   1.718 -13.986  1.00  1.010          C  
ATOM   3012  O   PHE A 190     -19.391   1.391 -14.625  1.00  1.050          O  
ATOM   3013  CB  PHE A 190     -17.395   0.143 -12.274  1.00  1.380          C  
ATOM   3014  CG  PHE A 190     -18.650  -0.543 -12.048  1.00  1.380          C  
ATOM   3015  CD1 PHE A 190     -18.831  -1.790 -12.614  1.00  1.380          C  
ATOM   3016  CD2 PHE A 190     -19.649   0.009 -11.287  1.00  1.380          C  
ATOM   3017  CE1 PHE A 190     -19.991  -2.476 -12.440  1.00  1.380          C  
ATOM   3018  CE2 PHE A 190     -20.819  -0.681 -11.096  1.00  1.380          C  
ATOM   3019  CZ  PHE A 190     -20.993  -1.922 -11.674  1.00  1.380          C  
ATOM   3020  H   PHE A 190     -15.324   1.279 -13.146  1.00  1.060          H  
ATOM   3021  HA  PHE A 190     -17.443  -0.159 -14.363  1.00  1.240          H  
ATOM   3022 1HB  PHE A 190     -16.571  -0.549 -12.078  1.00  1.660          H  
ATOM   3023 2HB  PHE A 190     -17.307   0.969 -11.560  1.00  1.660          H  
ATOM   3024  HD1 PHE A 190     -18.031  -2.214 -13.213  1.00  1.660          H  
ATOM   3025  HD2 PHE A 190     -19.500   0.994 -10.835  1.00  1.660          H  
ATOM   3026  HE1 PHE A 190     -20.121  -3.449 -12.904  1.00  1.660          H  
ATOM   3027  HE2 PHE A 190     -21.613  -0.253 -10.494  1.00  1.660          H  
ATOM   3028  HZ  PHE A 190     -21.923  -2.456 -11.522  1.00  1.660          H  
ATOM   3029  N   GLN A 191     -18.203   2.969 -13.532  1.00  1.020          N  
ATOM   3030  CA  GLN A 191     -19.203   3.994 -13.815  1.00  1.150          C  
ATOM   3031  C   GLN A 191     -19.384   4.162 -15.315  1.00  1.040          C  
ATOM   3032  O   GLN A 191     -20.521   4.345 -15.774  1.00  1.130          O  
ATOM   3033  CB  GLN A 191     -18.823   5.342 -13.205  1.00  1.560          C  
ATOM   3034  CG  GLN A 191     -18.926   5.419 -11.699  1.00  1.560          C  
ATOM   3035  CD  GLN A 191     -18.451   6.759 -11.184  1.00  1.560          C  
ATOM   3036  OE1 GLN A 191     -18.026   7.607 -11.980  1.00  1.560          O  
ATOM   3037  NE2 GLN A 191     -18.514   6.967  -9.874  1.00  1.560          N  
ATOM   3038  H   GLN A 191     -17.378   3.215 -12.974  1.00  1.220          H  
ATOM   3039  HA  GLN A 191     -20.150   3.678 -13.396  1.00  1.380          H  
ATOM   3040 1HB  GLN A 191     -17.786   5.567 -13.469  1.00  1.870          H  
ATOM   3041 2HB  GLN A 191     -19.445   6.127 -13.630  1.00  1.870          H  
ATOM   3042 1HG  GLN A 191     -19.970   5.306 -11.424  1.00  1.870          H  
ATOM   3043 2HG  GLN A 191     -18.346   4.636 -11.233  1.00  1.870          H  
ATOM   3044 1HE2 GLN A 191     -18.208   7.833  -9.485  1.00  1.870          H  
ATOM   3045 2HE2 GLN A 191     -18.835   6.218  -9.247  1.00  1.870          H  
ATOM   3046  N   LEU A 192     -18.298   4.101 -16.097  1.00  0.910          N  
ATOM   3047  CA  LEU A 192     -18.511   4.189 -17.523  1.00  0.930          C  
ATOM   3048  C   LEU A 192     -19.362   3.026 -17.974  1.00  0.870          C  
ATOM   3049  O   LEU A 192     -20.344   3.245 -18.659  1.00  0.960          O  
ATOM   3050  CB  LEU A 192     -17.197   4.139 -18.329  1.00  1.290          C  
ATOM   3051  CG  LEU A 192     -16.241   5.347 -18.282  1.00  1.290          C  
ATOM   3052  CD1 LEU A 192     -14.937   4.934 -18.989  1.00  1.290          C  
ATOM   3053  CD2 LEU A 192     -16.889   6.559 -18.987  1.00  1.290          C  
ATOM   3054  H   LEU A 192     -17.357   4.046 -15.690  1.00  1.090          H  
ATOM   3055  HA  LEU A 192     -19.052   5.104 -17.744  1.00  1.120          H  
ATOM   3056 1HB  LEU A 192     -16.634   3.277 -17.983  1.00  1.550          H  
ATOM   3057 2HB  LEU A 192     -17.454   3.966 -19.374  1.00  1.550          H  
ATOM   3058  HG  LEU A 192     -16.009   5.602 -17.245  1.00  1.550          H  
ATOM   3059 1HD1 LEU A 192     -14.229   5.732 -18.978  1.00  1.550          H  
ATOM   3060 2HD1 LEU A 192     -14.510   4.076 -18.473  1.00  1.550          H  
ATOM   3061 3HD1 LEU A 192     -15.156   4.667 -20.024  1.00  1.550          H  
ATOM   3062 1HD2 LEU A 192     -16.217   7.403 -18.978  1.00  1.550          H  
ATOM   3063 2HD2 LEU A 192     -17.114   6.301 -20.018  1.00  1.550          H  
ATOM   3064 3HD2 LEU A 192     -17.805   6.839 -18.476  1.00  1.550          H  
ATOM   3065  N   LEU A 193     -19.096   1.792 -17.502  1.00  0.820          N  
ATOM   3066  CA  LEU A 193     -19.936   0.662 -17.941  1.00  0.870          C  
ATOM   3067  C   LEU A 193     -21.413   0.906 -17.671  1.00  0.930          C  
ATOM   3068  O   LEU A 193     -22.249   0.623 -18.538  1.00  0.990          O  
ATOM   3069  CB  LEU A 193     -19.557  -0.677 -17.272  1.00  1.200          C  
ATOM   3070  CG  LEU A 193     -20.501  -1.937 -17.647  1.00  1.200          C  
ATOM   3071  CD1 LEU A 193     -20.451  -2.273 -19.171  1.00  1.200          C  
ATOM   3072  CD2 LEU A 193     -20.069  -3.133 -16.834  1.00  1.200          C  
ATOM   3073  H   LEU A 193     -18.267   1.648 -16.911  1.00  0.980          H  
ATOM   3074  HA  LEU A 193     -19.796   0.550 -19.011  1.00  1.040          H  
ATOM   3075 1HB  LEU A 193     -18.529  -0.925 -17.539  1.00  1.440          H  
ATOM   3076 2HB  LEU A 193     -19.604  -0.546 -16.192  1.00  1.440          H  
ATOM   3077  HG  LEU A 193     -21.529  -1.692 -17.388  1.00  1.440          H  
ATOM   3078 1HD1 LEU A 193     -21.105  -3.114 -19.378  1.00  1.440          H  
ATOM   3079 2HD1 LEU A 193     -20.779  -1.419 -19.760  1.00  1.440          H  
ATOM   3080 3HD1 LEU A 193     -19.456  -2.535 -19.456  1.00  1.440          H  
ATOM   3081 1HD2 LEU A 193     -20.714  -3.979 -17.048  1.00  1.440          H  
ATOM   3082 2HD2 LEU A 193     -19.046  -3.378 -17.106  1.00  1.440          H  
ATOM   3083 3HD2 LEU A 193     -20.128  -2.895 -15.770  1.00  1.440          H  
ATOM   3084  N   LYS A 194     -21.740   1.454 -16.495  1.00  1.000          N  
ATOM   3085  CA  LYS A 194     -23.137   1.715 -16.144  1.00  1.160          C  
ATOM   3086  C   LYS A 194     -23.830   2.628 -17.179  1.00  1.170          C  
ATOM   3087  O   LYS A 194     -25.033   2.504 -17.415  1.00  1.250          O  
ATOM   3088  CB  LYS A 194     -23.267   2.310 -14.738  1.00  1.560          C  
ATOM   3089  CG  LYS A 194     -22.948   1.326 -13.605  1.00  1.560          C  
ATOM   3090  CD  LYS A 194     -23.432   1.845 -12.240  1.00  1.560          C  
ATOM   3091  CE  LYS A 194     -22.555   2.960 -11.684  1.00  1.560          C  
ATOM   3092  NZ  LYS A 194     -22.993   3.374 -10.304  1.00  1.560          N  
ATOM   3093  H   LYS A 194     -20.976   1.624 -15.828  1.00  1.200          H  
ATOM   3094  HA  LYS A 194     -23.666   0.758 -16.152  1.00  1.390          H  
ATOM   3095 1HB  LYS A 194     -22.596   3.161 -14.658  1.00  1.870          H  
ATOM   3096 2HB  LYS A 194     -24.283   2.671 -14.596  1.00  1.870          H  
ATOM   3097 1HG  LYS A 194     -23.413   0.360 -13.812  1.00  1.870          H  
ATOM   3098 2HG  LYS A 194     -21.864   1.175 -13.562  1.00  1.870          H  
ATOM   3099 1HD  LYS A 194     -24.447   2.226 -12.339  1.00  1.870          H  
ATOM   3100 2HD  LYS A 194     -23.446   1.020 -11.530  1.00  1.870          H  
ATOM   3101 1HE  LYS A 194     -21.519   2.614 -11.641  1.00  1.870          H  
ATOM   3102 2HE  LYS A 194     -22.608   3.823 -12.342  1.00  1.870          H  
ATOM   3103 1HZ  LYS A 194     -22.397   4.116  -9.958  1.00  1.870          H  
ATOM   3104 2HZ  LYS A 194     -23.948   3.704 -10.341  1.00  1.870          H  
ATOM   3105 3HZ  LYS A 194     -22.934   2.585  -9.677  1.00  1.870          H  
ATOM   3106  N   ALA A 195     -23.105   3.596 -17.769  1.00  1.180          N  
ATOM   3107  CA  ALA A 195     -23.684   4.441 -18.819  1.00  1.370          C  
ATOM   3108  C   ALA A 195     -23.687   3.637 -20.122  1.00  1.360          C  
ATOM   3109  O   ALA A 195     -24.446   3.907 -21.059  1.00  1.580          O  
ATOM   3110  CB  ALA A 195     -22.876   5.720 -18.987  1.00  1.840          C  
ATOM   3111  H   ALA A 195     -22.101   3.700 -17.536  1.00  1.420          H  
ATOM   3112  HA  ALA A 195     -24.715   4.682 -18.555  1.00  1.640          H  
ATOM   3113 1HB  ALA A 195     -23.315   6.327 -19.775  1.00  2.210          H  
ATOM   3114 2HB  ALA A 195     -22.880   6.265 -18.043  1.00  2.210          H  
ATOM   3115 3HB  ALA A 195     -21.855   5.449 -19.247  1.00  2.210          H  
ATOM   3116  N   ILE A 196     -22.837   2.618 -20.092  1.00  1.190          N  
ATOM   3117  CA  ILE A 196     -22.947   2.113 -21.458  1.00  1.310          C  
ATOM   3118  C   ILE A 196     -24.115   1.146 -21.615  1.00  1.330          C  
ATOM   3119  O   ILE A 196     -24.710   1.030 -22.685  1.00  1.660          O  
ATOM   3120  CB  ILE A 196     -21.641   1.389 -21.863  1.00  1.790          C  
ATOM   3121  CG1 ILE A 196     -20.417   2.354 -21.745  1.00  1.790          C  
ATOM   3122  CG2 ILE A 196     -21.743   0.851 -23.237  1.00  1.790          C  
ATOM   3123  CD1 ILE A 196     -20.465   3.645 -22.553  1.00  1.790          C  
ATOM   3124  H   ILE A 196     -22.226   1.815 -20.186  1.00  1.430          H  
ATOM   3125  HA  ILE A 196     -23.098   2.925 -22.167  1.00  1.570          H  
ATOM   3126  HB  ILE A 196     -21.471   0.564 -21.170  1.00  2.140          H  
ATOM   3127 1HG1 ILE A 196     -20.331   2.630 -20.770  1.00  2.140          H  
ATOM   3128 2HG1 ILE A 196     -19.531   1.809 -21.999  1.00  2.140          H  
ATOM   3129 1HG2 ILE A 196     -20.845   0.327 -23.491  1.00  2.140          H  
ATOM   3130 2HG2 ILE A 196     -22.565   0.170 -23.296  1.00  2.140          H  
ATOM   3131 3HG2 ILE A 196     -21.903   1.661 -23.935  1.00  2.140          H  
ATOM   3132 1HD1 ILE A 196     -19.565   4.206 -22.344  1.00  2.140          H  
ATOM   3133 2HD1 ILE A 196     -20.506   3.435 -23.616  1.00  2.140          H  
ATOM   3134 3HD1 ILE A 196     -21.319   4.243 -22.266  1.00  2.140          H  
ATOM   3135  N   THR A 197     -24.401   0.380 -20.567  1.00  1.230          N  
ATOM   3136  CA  THR A 197     -25.441  -0.650 -20.605  1.00  1.370          C  
ATOM   3137  C   THR A 197     -26.866  -0.079 -20.674  1.00  1.480          C  
ATOM   3138  O   THR A 197     -27.836  -0.842 -20.730  1.00  1.770          O  
ATOM   3139  CB  THR A 197     -25.360  -1.577 -19.371  1.00  1.860          C  
ATOM   3140  OG1 THR A 197     -25.562  -0.815 -18.188  1.00  1.860          O  
ATOM   3141  CG2 THR A 197     -24.005  -2.216 -19.289  1.00  1.860          C  
ATOM   3142  H   THR A 197     -23.855   0.505 -19.704  1.00  1.480          H  
ATOM   3143  HA  THR A 197     -25.288  -1.244 -21.497  1.00  1.640          H  
ATOM   3144  HB  THR A 197     -26.123  -2.350 -19.439  1.00  2.230          H  
ATOM   3145  HG1 THR A 197     -26.491  -0.569 -18.123  1.00  2.230          H  
ATOM   3146 1HG2 THR A 197     -23.963  -2.846 -18.406  1.00  2.230          H  
ATOM   3147 2HG2 THR A 197     -23.821  -2.802 -20.166  1.00  2.230          H  
ATOM   3148 3HG2 THR A 197     -23.262  -1.459 -19.221  1.00  2.230          H  
ATOM   3149  N   SER A 198     -27.001   1.240 -20.630  1.00  1.430          N  
ATOM   3150  CA  SER A 198     -28.283   1.908 -20.700  1.00  1.680          C  
ATOM   3151  C   SER A 198     -28.769   2.162 -22.125  1.00  1.720          C  
ATOM   3152  O   SER A 198     -28.223   1.670 -23.125  1.00  2.210          O  
ATOM   3153  CB  SER A 198     -28.211   3.229 -19.973  1.00  2.250          C  
ATOM   3154  OG  SER A 198     -29.466   3.867 -19.964  1.00  2.250          O  
ATOM   3155  H   SER A 198     -26.159   1.803 -20.556  1.00  1.720          H  
ATOM   3156  HA  SER A 198     -29.020   1.276 -20.198  1.00  2.020          H  
ATOM   3157 1HB  SER A 198     -27.869   3.056 -18.948  1.00  2.700          H  
ATOM   3158 2HB  SER A 198     -27.467   3.870 -20.459  1.00  2.700          H  
ATOM   3159  HG  SER A 198     -29.347   4.663 -19.429  1.00  2.700          H  
ATOM   3160  N   GLU A 199     -29.848   2.933 -22.224  1.00  1.900          N  
ATOM   3161  CA  GLU A 199     -30.478   3.179 -23.514  1.00  2.380          C  
ATOM   3162  C   GLU A 199     -29.536   3.860 -24.486  1.00  2.460          C  
ATOM   3163  O   GLU A 199     -29.431   3.497 -25.660  1.00  3.190          O  
ATOM   3164  CB  GLU A 199     -31.730   4.037 -23.333  1.00  3.140          C  
ATOM   3165  CG  GLU A 199     -32.882   3.321 -22.650  1.00  3.140          C  
ATOM   3166  CD  GLU A 199     -34.069   4.211 -22.413  1.00  3.140          C  
ATOM   3167  OE1 GLU A 199     -33.959   5.387 -22.658  1.00  3.140          O  
ATOM   3168  OE2 GLU A 199     -35.083   3.714 -21.981  1.00  3.140          O  
ATOM   3169  H   GLU A 199     -30.238   3.328 -21.371  1.00  2.280          H  
ATOM   3170  HA  GLU A 199     -30.798   2.244 -23.944  1.00  2.860          H  
ATOM   3171 1HB  GLU A 199     -31.483   4.922 -22.746  1.00  3.770          H  
ATOM   3172 2HB  GLU A 199     -32.074   4.376 -24.310  1.00  3.770          H  
ATOM   3173 1HG  GLU A 199     -33.193   2.483 -23.278  1.00  3.770          H  
ATOM   3174 2HG  GLU A 199     -32.538   2.916 -21.701  1.00  3.770          H  
ATOM   3175  N   SER A 200     -28.752   4.799 -23.993  1.00  2.190          N  
ATOM   3176  CA  SER A 200     -27.884   5.544 -24.873  1.00  1.870          C  
ATOM   3177  C   SER A 200     -26.538   4.871 -25.100  1.00  1.570          C  
ATOM   3178  O   SER A 200     -25.592   5.041 -24.331  1.00  2.480          O  
ATOM   3179  CB  SER A 200     -27.673   6.932 -24.319  1.00  2.750          C  
ATOM   3180  OG  SER A 200     -26.816   7.669 -25.136  1.00  2.750          O  
ATOM   3181  H   SER A 200     -28.803   5.026 -23.007  1.00  2.630          H  
ATOM   3182  HA  SER A 200     -28.389   5.648 -25.834  1.00  2.240          H  
ATOM   3183 1HB  SER A 200     -28.632   7.440 -24.240  1.00  3.300          H  
ATOM   3184 2HB  SER A 200     -27.254   6.862 -23.314  1.00  3.300          H  
ATOM   3185  HG  SER A 200     -26.733   8.529 -24.723  1.00  3.300          H  
ATOM   3186  N   GLN A 201     -26.419   4.214 -26.249  1.00  1.090          N  
ATOM   3187  CA  GLN A 201     -26.913   3.674 -27.495  1.00  1.450          C  
ATOM   3188  C   GLN A 201     -26.996   2.140 -27.551  1.00  1.190          C  
ATOM   3189  O   GLN A 201     -27.900   1.649 -28.205  1.00  1.110          O  
ATOM   3190  CB  GLN A 201     -26.125   4.237 -28.691  1.00  1.890          C  
ATOM   3191  CG  GLN A 201     -26.669   3.797 -30.056  1.00  1.890          C  
ATOM   3192  CD  GLN A 201     -28.107   4.258 -30.278  1.00  1.890          C  
ATOM   3193  OE1 GLN A 201     -28.431   5.432 -30.106  1.00  1.890          O  
ATOM   3194  NE2 GLN A 201     -28.980   3.325 -30.618  1.00  1.890          N  
ATOM   3195  H   GLN A 201     -27.431   4.381 -26.192  1.00  1.310          H  
ATOM   3196  HA  GLN A 201     -27.933   4.038 -27.616  1.00  1.740          H  
ATOM   3197 1HB  GLN A 201     -26.153   5.332 -28.667  1.00  2.260          H  
ATOM   3198 2HB  GLN A 201     -25.092   3.945 -28.637  1.00  2.260          H  
ATOM   3199 1HG  GLN A 201     -26.075   4.272 -30.829  1.00  2.260          H  
ATOM   3200 2HG  GLN A 201     -26.615   2.726 -30.159  1.00  2.260          H  
ATOM   3201 1HE2 GLN A 201     -29.980   3.559 -30.719  1.00  2.260          H  
ATOM   3202 2HE2 GLN A 201     -28.682   2.378 -30.712  1.00  2.260          H  
ATOM   3203  N   PRO A 202     -26.070   1.346 -26.978  1.00  1.190          N  
ATOM   3204  CA  PRO A 202     -26.061  -0.114 -27.041  1.00  1.100          C  
ATOM   3205  C   PRO A 202     -27.365  -0.845 -26.674  1.00  1.150          C  
ATOM   3206  O   PRO A 202     -27.664  -1.877 -27.282  1.00  1.120          O  
ATOM   3207  CB  PRO A 202     -24.927  -0.452 -26.085  1.00  1.650          C  
ATOM   3208  CG  PRO A 202     -24.013   0.716 -26.195  1.00  1.650          C  
ATOM   3209  CD  PRO A 202     -24.913   1.895 -26.262  1.00  1.650          C  
ATOM   3210  HA  PRO A 202     -25.763  -0.403 -28.051  1.00  1.320          H  
ATOM   3211 1HB  PRO A 202     -25.320  -0.580 -25.061  1.00  1.980          H  
ATOM   3212 2HB  PRO A 202     -24.458  -1.387 -26.376  1.00  1.980          H  
ATOM   3213 1HG  PRO A 202     -23.382   0.760 -25.349  1.00  1.980          H  
ATOM   3214 2HG  PRO A 202     -23.362   0.615 -27.071  1.00  1.980          H  
ATOM   3215 1HD  PRO A 202     -25.182   2.176 -25.226  1.00  1.980          H  
ATOM   3216 2HD  PRO A 202     -24.412   2.696 -26.808  1.00  1.980          H  
ATOM   3217  N   SER A 203     -28.166  -0.353 -25.715  1.00  1.320          N  
ATOM   3218  CA  SER A 203     -29.412  -1.068 -25.431  1.00  1.460          C  
ATOM   3219  C   SER A 203     -30.392  -0.776 -26.569  1.00  1.360          C  
ATOM   3220  O   SER A 203     -31.006  -1.688 -27.143  1.00  1.510          O  
ATOM   3221  CB  SER A 203     -29.959  -0.731 -24.074  1.00  1.990          C  
ATOM   3222  OG  SER A 203     -31.150  -1.411 -23.813  1.00  1.990          O  
ATOM   3223  H   SER A 203     -27.942   0.469 -25.140  1.00  1.580          H  
ATOM   3224  HA  SER A 203     -29.210  -2.138 -25.426  1.00  1.750          H  
ATOM   3225 1HB  SER A 203     -29.216  -0.982 -23.310  1.00  2.390          H  
ATOM   3226 2HB  SER A 203     -30.122   0.289 -24.018  1.00  2.390          H  
ATOM   3227  HG  SER A 203     -31.349  -1.217 -22.893  1.00  2.390          H  
ATOM   3228  N   ASP A 204     -30.550   0.511 -26.920  1.00  1.240          N  
ATOM   3229  CA  ASP A 204     -31.423   0.859 -28.029  1.00  1.220          C  
ATOM   3230  C   ASP A 204     -30.943   0.166 -29.327  1.00  1.040          C  
ATOM   3231  O   ASP A 204     -31.765  -0.256 -30.149  1.00  1.080          O  
ATOM   3232  CB  ASP A 204     -31.442   2.393 -28.180  1.00  1.720          C  
ATOM   3233  CG  ASP A 204     -32.410   2.957 -29.258  1.00  1.720          C  
ATOM   3234  OD1 ASP A 204     -33.599   2.806 -29.111  1.00  1.720          O  
ATOM   3235  OD2 ASP A 204     -31.923   3.554 -30.227  1.00  1.720          O  
ATOM   3236  H   ASP A 204     -30.075   1.270 -26.425  1.00  1.490          H  
ATOM   3237  HA  ASP A 204     -32.431   0.516 -27.800  1.00  1.460          H  
ATOM   3238 1HB  ASP A 204     -31.716   2.832 -27.218  1.00  2.060          H  
ATOM   3239 2HB  ASP A 204     -30.432   2.737 -28.391  1.00  2.060          H  
ATOM   3240  N   ALA A 205     -29.610   0.032 -29.498  1.00  0.910          N  
ATOM   3241  CA  ALA A 205     -29.003  -0.581 -30.673  1.00  0.870          C  
ATOM   3242  C   ALA A 205     -29.410  -2.025 -30.854  1.00  0.930          C  
ATOM   3243  O   ALA A 205     -29.783  -2.419 -31.965  1.00  1.000          O  
ATOM   3244  CB  ALA A 205     -27.495  -0.535 -30.561  1.00  1.230          C  
ATOM   3245  H   ALA A 205     -28.995   0.417 -28.791  1.00  1.090          H  
ATOM   3246  HA  ALA A 205     -29.330  -0.026 -31.549  1.00  1.040          H  
ATOM   3247 1HB  ALA A 205     -27.055  -0.992 -31.438  1.00  1.480          H  
ATOM   3248 2HB  ALA A 205     -27.157   0.483 -30.465  1.00  1.480          H  
ATOM   3249 3HB  ALA A 205     -27.195  -1.098 -29.697  1.00  1.480          H  
ATOM   3250  N   VAL A 206     -29.405  -2.815 -29.782  1.00  1.020          N  
ATOM   3251  CA  VAL A 206     -29.813  -4.192 -29.979  1.00  1.210          C  
ATOM   3252  C   VAL A 206     -31.310  -4.239 -30.281  1.00  1.190          C  
ATOM   3253  O   VAL A 206     -31.731  -4.987 -31.163  1.00  1.210          O  
ATOM   3254  CB  VAL A 206     -29.370  -5.124 -28.820  1.00  1.620          C  
ATOM   3255  CG1 VAL A 206     -27.866  -5.176 -28.775  1.00  1.620          C  
ATOM   3256  CG2 VAL A 206     -29.915  -4.656 -27.490  1.00  1.620          C  
ATOM   3257  H   VAL A 206     -29.046  -2.461 -28.888  1.00  1.220          H  
ATOM   3258  HA  VAL A 206     -29.288  -4.566 -30.861  1.00  1.450          H  
ATOM   3259  HB  VAL A 206     -29.694  -6.107 -29.018  1.00  1.940          H  
ATOM   3260 1HG1 VAL A 206     -27.554  -5.860 -27.986  1.00  1.940          H  
ATOM   3261 2HG1 VAL A 206     -27.486  -5.534 -29.739  1.00  1.940          H  
ATOM   3262 3HG1 VAL A 206     -27.482  -4.175 -28.587  1.00  1.940          H  
ATOM   3263 1HG2 VAL A 206     -29.581  -5.322 -26.709  1.00  1.940          H  
ATOM   3264 2HG2 VAL A 206     -29.547  -3.667 -27.290  1.00  1.940          H  
ATOM   3265 3HG2 VAL A 206     -31.001  -4.637 -27.499  1.00  1.940          H  
ATOM   3266  N   GLY A 207     -32.100  -3.354 -29.668  1.00  1.220          N  
ATOM   3267  CA  GLY A 207     -33.524  -3.307 -29.982  1.00  1.290          C  
ATOM   3268  C   GLY A 207     -33.707  -3.155 -31.503  1.00  1.180          C  
ATOM   3269  O   GLY A 207     -34.471  -3.898 -32.131  1.00  1.210          O  
ATOM   3270  H   GLY A 207     -31.717  -2.731 -28.943  1.00  1.460          H  
ATOM   3271 1HA  GLY A 207     -34.012  -4.213 -29.627  1.00  1.550          H  
ATOM   3272 2HA  GLY A 207     -33.973  -2.457 -29.470  1.00  1.550          H  
ATOM   3273  N   ARG A 208     -32.993  -2.185 -32.080  1.00  1.110          N  
ATOM   3274  CA  ARG A 208     -33.013  -1.917 -33.518  1.00  1.100          C  
ATOM   3275  C   ARG A 208     -32.540  -3.127 -34.328  1.00  1.020          C  
ATOM   3276  O   ARG A 208     -32.972  -3.336 -35.461  1.00  1.060          O  
ATOM   3277  CB  ARG A 208     -32.158  -0.710 -33.824  1.00  1.540          C  
ATOM   3278  CG  ARG A 208     -32.761   0.568 -33.327  1.00  1.540          C  
ATOM   3279  CD  ARG A 208     -31.897   1.705 -33.541  1.00  1.540          C  
ATOM   3280  NE  ARG A 208     -32.429   2.869 -32.886  1.00  1.540          N  
ATOM   3281  CZ  ARG A 208     -33.317   3.744 -33.356  1.00  1.540          C  
ATOM   3282  NH1 ARG A 208     -33.829   3.662 -34.574  1.00  1.540          N  
ATOM   3283  NH2 ARG A 208     -33.652   4.698 -32.527  1.00  1.540          N  
ATOM   3284  H   ARG A 208     -32.417  -1.594 -31.469  1.00  1.330          H  
ATOM   3285  HA  ARG A 208     -34.041  -1.689 -33.806  1.00  1.320          H  
ATOM   3286 1HB  ARG A 208     -31.186  -0.824 -33.356  1.00  1.850          H  
ATOM   3287 2HB  ARG A 208     -32.005  -0.625 -34.898  1.00  1.850          H  
ATOM   3288 1HG  ARG A 208     -33.699   0.742 -33.852  1.00  1.850          H  
ATOM   3289 2HG  ARG A 208     -32.961   0.498 -32.259  1.00  1.850          H  
ATOM   3290 1HD  ARG A 208     -30.927   1.485 -33.094  1.00  1.850          H  
ATOM   3291 2HD  ARG A 208     -31.774   1.911 -34.601  1.00  1.850          H  
ATOM   3292  HE  ARG A 208     -32.127   3.042 -31.919  1.00  1.850          H  
ATOM   3293 1HH1 ARG A 208     -33.552   2.915 -35.193  1.00  1.850          H  
ATOM   3294 2HH1 ARG A 208     -34.497   4.353 -34.889  1.00  1.850          H  
ATOM   3295 1HH2 ARG A 208     -33.205   4.667 -31.588  1.00  1.850          H  
ATOM   3296 2HH2 ARG A 208     -34.317   5.409 -32.779  1.00  1.850          H  
ATOM   3297  N   MET A 209     -31.616  -3.919 -33.777  1.00  0.970          N  
ATOM   3298  CA  MET A 209     -31.163  -5.115 -34.465  1.00  1.010          C  
ATOM   3299  C   MET A 209     -32.321  -6.124 -34.576  1.00  1.010          C  
ATOM   3300  O   MET A 209     -32.493  -6.771 -35.612  1.00  1.080          O  
ATOM   3301  CB  MET A 209     -29.954  -5.724 -33.753  1.00  1.400          C  
ATOM   3302  CG  MET A 209     -29.329  -6.869 -34.481  1.00  1.400          C  
ATOM   3303  SD  MET A 209     -28.687  -6.440 -36.070  1.00  1.400          S  
ATOM   3304  CE  MET A 209     -27.078  -5.891 -35.714  1.00  1.400          C  
ATOM   3305  H   MET A 209     -31.202  -3.667 -32.875  1.00  1.160          H  
ATOM   3306  HA  MET A 209     -30.867  -4.838 -35.475  1.00  1.210          H  
ATOM   3307 1HB  MET A 209     -29.193  -4.956 -33.580  1.00  1.680          H  
ATOM   3308 2HB  MET A 209     -30.254  -6.099 -32.786  1.00  1.680          H  
ATOM   3309 1HG  MET A 209     -28.501  -7.239 -33.880  1.00  1.680          H  
ATOM   3310 2HG  MET A 209     -30.048  -7.671 -34.613  1.00  1.680          H  
ATOM   3311 1HE  MET A 209     -26.591  -5.631 -36.633  1.00  1.680          H  
ATOM   3312 2HE  MET A 209     -27.124  -5.022 -35.056  1.00  1.680          H  
ATOM   3313 3HE  MET A 209     -26.515  -6.685 -35.222  1.00  1.680          H  
ATOM   3314  N   LEU A 210     -33.196  -6.211 -33.555  1.00  1.000          N  
ATOM   3315  CA  LEU A 210     -34.328  -7.159 -33.638  1.00  1.070          C  
ATOM   3316  C   LEU A 210     -35.207  -6.850 -34.822  1.00  1.100          C  
ATOM   3317  O   LEU A 210     -35.714  -7.752 -35.491  1.00  1.140          O  
ATOM   3318  CB  LEU A 210     -35.269  -7.071 -32.423  1.00  1.470          C  
ATOM   3319  CG  LEU A 210     -34.818  -7.605 -31.121  1.00  1.470          C  
ATOM   3320  CD1 LEU A 210     -35.757  -7.153 -30.031  1.00  1.470          C  
ATOM   3321  CD2 LEU A 210     -34.852  -9.126 -31.198  1.00  1.470          C  
ATOM   3322  H   LEU A 210     -33.024  -5.645 -32.714  1.00  1.200          H  
ATOM   3323  HA  LEU A 210     -33.931  -8.163 -33.755  1.00  1.280          H  
ATOM   3324 1HB  LEU A 210     -35.530  -6.036 -32.271  1.00  1.760          H  
ATOM   3325 2HB  LEU A 210     -36.185  -7.598 -32.681  1.00  1.760          H  
ATOM   3326  HG  LEU A 210     -33.837  -7.238 -30.896  1.00  1.760          H  
ATOM   3327 1HD1 LEU A 210     -35.421  -7.558 -29.078  1.00  1.760          H  
ATOM   3328 2HD1 LEU A 210     -35.754  -6.063 -29.984  1.00  1.760          H  
ATOM   3329 3HD1 LEU A 210     -36.764  -7.506 -30.242  1.00  1.760          H  
ATOM   3330 1HD2 LEU A 210     -34.566  -9.535 -30.252  1.00  1.760          H  
ATOM   3331 2HD2 LEU A 210     -35.862  -9.458 -31.429  1.00  1.760          H  
ATOM   3332 3HD2 LEU A 210     -34.174  -9.472 -31.962  1.00  1.760          H  
ATOM   3333  N   GLU A 211     -35.365  -5.565 -35.084  1.00  1.130          N  
ATOM   3334  CA  GLU A 211     -36.183  -5.078 -36.186  1.00  1.210          C  
ATOM   3335  C   GLU A 211     -35.670  -5.488 -37.578  1.00  1.220          C  
ATOM   3336  O   GLU A 211     -36.421  -5.388 -38.553  1.00  1.350          O  
ATOM   3337  CB  GLU A 211     -36.310  -3.548 -36.140  1.00  1.660          C  
ATOM   3338  CG  GLU A 211     -37.111  -3.003 -34.957  1.00  1.660          C  
ATOM   3339  CD  GLU A 211     -37.214  -1.486 -34.951  1.00  1.660          C  
ATOM   3340  OE1 GLU A 211     -36.562  -0.856 -35.751  1.00  1.660          O  
ATOM   3341  OE2 GLU A 211     -37.955  -0.965 -34.151  1.00  1.660          O  
ATOM   3342  H   GLU A 211     -34.935  -4.904 -34.421  1.00  1.360          H  
ATOM   3343  HA  GLU A 211     -37.180  -5.499 -36.067  1.00  1.450          H  
ATOM   3344 1HB  GLU A 211     -35.325  -3.104 -36.108  1.00  1.990          H  
ATOM   3345 2HB  GLU A 211     -36.788  -3.200 -37.054  1.00  1.990          H  
ATOM   3346 1HG  GLU A 211     -38.111  -3.430 -34.981  1.00  1.990          H  
ATOM   3347 2HG  GLU A 211     -36.627  -3.330 -34.033  1.00  1.990          H  
ATOM   3348  N   VAL A 212     -34.379  -5.845 -37.706  1.00  1.140          N  
ATOM   3349  CA  VAL A 212     -33.837  -6.164 -39.020  1.00  1.180          C  
ATOM   3350  C   VAL A 212     -33.209  -7.571 -39.097  1.00  1.070          C  
ATOM   3351  O   VAL A 212     -33.472  -8.315 -40.045  1.00  1.130          O  
ATOM   3352  CB  VAL A 212     -32.790  -5.110 -39.441  1.00  1.640          C  
ATOM   3353  CG1 VAL A 212     -32.245  -5.453 -40.821  1.00  1.640          C  
ATOM   3354  CG2 VAL A 212     -33.404  -3.722 -39.417  1.00  1.640          C  
ATOM   3355  H   VAL A 212     -33.802  -5.974 -36.874  1.00  1.370          H  
ATOM   3356  HA  VAL A 212     -34.650  -6.128 -39.741  1.00  1.420          H  
ATOM   3357  HB  VAL A 212     -31.950  -5.146 -38.742  1.00  1.960          H  
ATOM   3358 1HG1 VAL A 212     -31.490  -4.723 -41.108  1.00  1.960          H  
ATOM   3359 2HG1 VAL A 212     -31.813  -6.431 -40.824  1.00  1.960          H  
ATOM   3360 3HG1 VAL A 212     -33.056  -5.435 -41.545  1.00  1.960          H  
ATOM   3361 1HG2 VAL A 212     -32.657  -2.988 -39.705  1.00  1.960          H  
ATOM   3362 2HG2 VAL A 212     -34.241  -3.688 -40.113  1.00  1.960          H  
ATOM   3363 3HG2 VAL A 212     -33.762  -3.490 -38.411  1.00  1.960          H  
ATOM   3364  N   TYR A 213     -32.277  -7.880 -38.183  1.00  0.990          N  
ATOM   3365  CA  TYR A 213     -31.545  -9.144 -38.237  1.00  1.030          C  
ATOM   3366  C   TYR A 213     -31.585  -9.886 -36.884  1.00  0.930          C  
ATOM   3367  O   TYR A 213     -30.738  -9.641 -36.017  1.00  0.890          O  
ATOM   3368  CB  TYR A 213     -30.074  -8.941 -38.606  1.00  1.430          C  
ATOM   3369  CG  TYR A 213     -29.735  -8.156 -39.860  1.00  1.430          C  
ATOM   3370  CD1 TYR A 213     -29.253  -6.843 -39.749  1.00  1.430          C  
ATOM   3371  CD2 TYR A 213     -29.883  -8.726 -41.106  1.00  1.430          C  
ATOM   3372  CE1 TYR A 213     -28.920  -6.123 -40.868  1.00  1.430          C  
ATOM   3373  CE2 TYR A 213     -29.553  -7.999 -42.236  1.00  1.430          C  
ATOM   3374  CZ  TYR A 213     -29.072  -6.702 -42.116  1.00  1.430          C  
ATOM   3375  OH  TYR A 213     -28.745  -5.981 -43.242  1.00  1.430          O  
ATOM   3376  H   TYR A 213     -32.146  -7.249 -37.394  1.00  1.190          H  
ATOM   3377  HA  TYR A 213     -32.014  -9.786 -38.979  1.00  1.240          H  
ATOM   3378 1HB  TYR A 213     -29.545  -8.514 -37.781  1.00  1.710          H  
ATOM   3379 2HB  TYR A 213     -29.668  -9.923 -38.761  1.00  1.710          H  
ATOM   3380  HD1 TYR A 213     -29.140  -6.389 -38.787  1.00  1.710          H  
ATOM   3381  HD2 TYR A 213     -30.256  -9.741 -41.200  1.00  1.710          H  
ATOM   3382  HE1 TYR A 213     -28.546  -5.104 -40.774  1.00  1.710          H  
ATOM   3383  HE2 TYR A 213     -29.670  -8.445 -43.223  1.00  1.710          H  
ATOM   3384  HH  TYR A 213     -28.872  -6.530 -44.019  1.00  1.710          H  
ATOM   3385  N   PHE A 214     -32.528 -10.807 -36.700  1.00  0.980          N  
ATOM   3386  CA  PHE A 214     -32.648 -11.474 -35.400  1.00  1.050          C  
ATOM   3387  C   PHE A 214     -31.407 -12.236 -34.917  1.00  1.140          C  
ATOM   3388  O   PHE A 214     -31.002 -12.077 -33.764  1.00  1.100          O  
ATOM   3389  CB  PHE A 214     -33.820 -12.441 -35.333  1.00  1.440          C  
ATOM   3390  CG  PHE A 214     -33.824 -13.133 -34.001  1.00  1.440          C  
ATOM   3391  CD1 PHE A 214     -34.270 -12.460 -32.878  1.00  1.440          C  
ATOM   3392  CD2 PHE A 214     -33.357 -14.435 -33.856  1.00  1.440          C  
ATOM   3393  CE1 PHE A 214     -34.248 -13.054 -31.641  1.00  1.440          C  
ATOM   3394  CE2 PHE A 214     -33.338 -15.030 -32.622  1.00  1.440          C  
ATOM   3395  CZ  PHE A 214     -33.783 -14.337 -31.510  1.00  1.440          C  
ATOM   3396  H   PHE A 214     -33.192 -10.993 -37.441  1.00  1.180          H  
ATOM   3397  HA  PHE A 214     -32.846 -10.692 -34.666  1.00  1.260          H  
ATOM   3398 1HB  PHE A 214     -34.760 -11.904 -35.454  1.00  1.730          H  
ATOM   3399 2HB  PHE A 214     -33.743 -13.187 -36.118  1.00  1.730          H  
ATOM   3400  HD1 PHE A 214     -34.633 -11.446 -32.986  1.00  1.730          H  
ATOM   3401  HD2 PHE A 214     -32.996 -14.984 -34.731  1.00  1.730          H  
ATOM   3402  HE1 PHE A 214     -34.598 -12.503 -30.766  1.00  1.730          H  
ATOM   3403  HE2 PHE A 214     -32.969 -16.050 -32.521  1.00  1.730          H  
ATOM   3404  HZ  PHE A 214     -33.764 -14.810 -30.531  1.00  1.730          H  
ATOM   3405  N   THR A 215     -30.803 -13.094 -35.738  1.00  1.340          N  
ATOM   3406  CA  THR A 215     -29.688 -13.850 -35.175  1.00  1.540          C  
ATOM   3407  C   THR A 215     -28.566 -12.930 -34.644  1.00  1.280          C  
ATOM   3408  O   THR A 215     -28.051 -13.223 -33.559  1.00  1.230          O  
ATOM   3409  CB  THR A 215     -29.167 -14.966 -36.121  1.00  2.080          C  
ATOM   3410  OG1 THR A 215     -30.210 -15.933 -36.338  1.00  2.080          O  
ATOM   3411  CG2 THR A 215     -27.964 -15.646 -35.472  1.00  2.080          C  
ATOM   3412  H   THR A 215     -31.112 -13.242 -36.687  1.00  1.610          H  
ATOM   3413  HA  THR A 215     -30.079 -14.387 -34.308  1.00  1.850          H  
ATOM   3414  HB  THR A 215     -28.892 -14.574 -37.074  1.00  2.490          H  
ATOM   3415  HG1 THR A 215     -29.934 -16.557 -37.014  1.00  2.490          H  
ATOM   3416 1HG2 THR A 215     -27.611 -16.444 -36.119  1.00  2.490          H  
ATOM   3417 2HG2 THR A 215     -27.158 -14.929 -35.323  1.00  2.490          H  
ATOM   3418 3HG2 THR A 215     -28.256 -16.062 -34.507  1.00  2.490          H  
ATOM   3419  N   PRO A 216     -28.060 -11.909 -35.389  1.00  1.240          N  
ATOM   3420  CA  PRO A 216     -27.129 -10.919 -34.870  1.00  1.180          C  
ATOM   3421  C   PRO A 216     -27.622 -10.319 -33.552  1.00  0.850          C  
ATOM   3422  O   PRO A 216     -26.822 -10.188 -32.627  1.00  0.880          O  
ATOM   3423  CB  PRO A 216     -27.074  -9.906 -36.010  1.00  1.770          C  
ATOM   3424  CG  PRO A 216     -27.255 -10.748 -37.233  1.00  1.770          C  
ATOM   3425  CD  PRO A 216     -28.299 -11.776 -36.843  1.00  1.770          C  
ATOM   3426  HA  PRO A 216     -26.155 -11.393 -34.729  1.00  1.420          H  
ATOM   3427 1HB  PRO A 216     -27.874  -9.184 -35.885  1.00  2.120          H  
ATOM   3428 2HB  PRO A 216     -26.124  -9.354 -35.985  1.00  2.120          H  
ATOM   3429 1HG  PRO A 216     -27.533 -10.122 -38.084  1.00  2.120          H  
ATOM   3430 2HG  PRO A 216     -26.300 -11.215 -37.501  1.00  2.120          H  
ATOM   3431 1HD  PRO A 216     -29.284 -11.416 -37.046  1.00  2.120          H  
ATOM   3432 2HD  PRO A 216     -28.066 -12.670 -37.380  1.00  2.120          H  
ATOM   3433  N   PHE A 217     -28.936 -10.034 -33.415  1.00  0.710          N  
ATOM   3434  CA  PHE A 217     -29.438  -9.545 -32.127  1.00  0.820          C  
ATOM   3435  C   PHE A 217     -29.123 -10.501 -31.033  1.00  0.830          C  
ATOM   3436  O   PHE A 217     -28.559 -10.141 -30.002  1.00  0.950          O  
ATOM   3437  CB  PHE A 217     -30.958  -9.359 -32.074  1.00  1.100          C  
ATOM   3438  CG  PHE A 217     -31.453  -9.153 -30.643  1.00  1.100          C  
ATOM   3439  CD1 PHE A 217     -31.408  -7.946 -30.038  1.00  1.100          C  
ATOM   3440  CD2 PHE A 217     -31.957 -10.235 -29.899  1.00  1.100          C  
ATOM   3441  CE1 PHE A 217     -31.859  -7.777 -28.735  1.00  1.100          C  
ATOM   3442  CE2 PHE A 217     -32.388 -10.074 -28.607  1.00  1.100          C  
ATOM   3443  CZ  PHE A 217     -32.343  -8.837 -28.030  1.00  1.100          C  
ATOM   3444  H   PHE A 217     -29.580 -10.087 -34.218  1.00  0.850          H  
ATOM   3445  HA  PHE A 217     -28.953  -8.596 -31.903  1.00  0.980          H  
ATOM   3446 1HB  PHE A 217     -31.249  -8.498 -32.663  1.00  1.320          H  
ATOM   3447 2HB  PHE A 217     -31.467 -10.201 -32.478  1.00  1.320          H  
ATOM   3448  HD1 PHE A 217     -31.021  -7.121 -30.600  1.00  1.320          H  
ATOM   3449  HD2 PHE A 217     -32.009 -11.220 -30.360  1.00  1.320          H  
ATOM   3450  HE1 PHE A 217     -31.827  -6.802 -28.269  1.00  1.320          H  
ATOM   3451  HE2 PHE A 217     -32.775 -10.926 -28.046  1.00  1.320          H  
ATOM   3452  HZ  PHE A 217     -32.690  -8.698 -27.007  1.00  1.320          H  
ATOM   3453  N   LEU A 218     -29.526 -11.743 -31.234  1.00  0.970          N  
ATOM   3454  CA  LEU A 218     -29.394 -12.715 -30.182  1.00  1.340          C  
ATOM   3455  C   LEU A 218     -27.950 -12.844 -29.761  1.00  1.340          C  
ATOM   3456  O   LEU A 218     -27.644 -12.879 -28.563  1.00  1.510          O  
ATOM   3457  CB  LEU A 218     -29.953 -14.061 -30.648  1.00  1.730          C  
ATOM   3458  CG  LEU A 218     -29.937 -15.228 -29.625  1.00  1.730          C  
ATOM   3459  CD1 LEU A 218     -30.790 -14.865 -28.392  1.00  1.730          C  
ATOM   3460  CD2 LEU A 218     -30.482 -16.482 -30.309  1.00  1.730          C  
ATOM   3461  H   LEU A 218     -29.967 -11.977 -32.132  1.00  1.160          H  
ATOM   3462  HA  LEU A 218     -29.968 -12.359 -29.333  1.00  1.610          H  
ATOM   3463 1HB  LEU A 218     -30.975 -13.902 -30.969  1.00  2.070          H  
ATOM   3464 2HB  LEU A 218     -29.378 -14.378 -31.522  1.00  2.070          H  
ATOM   3465  HG  LEU A 218     -28.914 -15.416 -29.293  1.00  2.070          H  
ATOM   3466 1HD1 LEU A 218     -30.776 -15.697 -27.688  1.00  2.070          H  
ATOM   3467 2HD1 LEU A 218     -30.389 -13.983 -27.896  1.00  2.070          H  
ATOM   3468 3HD1 LEU A 218     -31.817 -14.673 -28.702  1.00  2.070          H  
ATOM   3469 1HD2 LEU A 218     -30.470 -17.317 -29.608  1.00  2.070          H  
ATOM   3470 2HD2 LEU A 218     -31.498 -16.304 -30.636  1.00  2.070          H  
ATOM   3471 3HD2 LEU A 218     -29.858 -16.722 -31.172  1.00  2.070          H  
ATOM   3472  N   ASN A 219     -27.044 -12.866 -30.731  1.00  1.260          N  
ATOM   3473  CA  ASN A 219     -25.646 -12.996 -30.402  1.00  1.380          C  
ATOM   3474  C   ASN A 219     -25.119 -11.764 -29.665  1.00  1.160          C  
ATOM   3475  O   ASN A 219     -24.487 -11.899 -28.615  1.00  1.230          O  
ATOM   3476  CB  ASN A 219     -24.852 -13.226 -31.667  1.00  1.880          C  
ATOM   3477  CG  ASN A 219     -25.075 -14.591 -32.248  1.00  1.880          C  
ATOM   3478  OD1 ASN A 219     -25.542 -15.517 -31.572  1.00  1.880          O  
ATOM   3479  ND2 ASN A 219     -24.743 -14.743 -33.499  1.00  1.880          N  
ATOM   3480  H   ASN A 219     -27.356 -12.844 -31.708  1.00  1.510          H  
ATOM   3481  HA  ASN A 219     -25.527 -13.851 -29.737  1.00  1.660          H  
ATOM   3482 1HB  ASN A 219     -25.148 -12.481 -32.410  1.00  2.260          H  
ATOM   3483 2HB  ASN A 219     -23.790 -13.087 -31.465  1.00  2.260          H  
ATOM   3484 1HD2 ASN A 219     -24.859 -15.632 -33.940  1.00  2.260          H  
ATOM   3485 2HD2 ASN A 219     -24.366 -13.976 -34.015  1.00  2.260          H  
ATOM   3486  N   ALA A 220     -25.384 -10.559 -30.189  1.00  0.950          N  
ATOM   3487  CA  ALA A 220     -24.867  -9.342 -29.569  1.00  0.870          C  
ATOM   3488  C   ALA A 220     -25.420  -9.143 -28.169  1.00  0.870          C  
ATOM   3489  O   ALA A 220     -24.688  -8.761 -27.249  1.00  0.900          O  
ATOM   3490  CB  ALA A 220     -25.225  -8.133 -30.423  1.00  1.250          C  
ATOM   3491  H   ALA A 220     -25.940 -10.486 -31.045  1.00  1.140          H  
ATOM   3492  HA  ALA A 220     -23.783  -9.435 -29.497  1.00  1.040          H  
ATOM   3493 1HB  ALA A 220     -24.823  -7.227 -29.977  1.00  1.500          H  
ATOM   3494 2HB  ALA A 220     -24.816  -8.254 -31.425  1.00  1.500          H  
ATOM   3495 3HB  ALA A 220     -26.313  -8.049 -30.495  1.00  1.500          H  
ATOM   3496  N   PHE A 221     -26.720  -9.397 -28.021  1.00  0.950          N  
ATOM   3497  CA  PHE A 221     -27.433  -9.250 -26.775  1.00  1.090          C  
ATOM   3498  C   PHE A 221     -26.907 -10.177 -25.707  1.00  1.130          C  
ATOM   3499  O   PHE A 221     -26.520  -9.721 -24.628  1.00  1.130          O  
ATOM   3500  CB  PHE A 221     -28.910  -9.516 -27.006  1.00  1.470          C  
ATOM   3501  CG  PHE A 221     -29.724  -9.473 -25.790  1.00  1.470          C  
ATOM   3502  CD1 PHE A 221     -30.092  -8.268 -25.242  1.00  1.470          C  
ATOM   3503  CD2 PHE A 221     -30.134 -10.644 -25.179  1.00  1.470          C  
ATOM   3504  CE1 PHE A 221     -30.854  -8.222 -24.107  1.00  1.470          C  
ATOM   3505  CE2 PHE A 221     -30.894 -10.606 -24.043  1.00  1.470          C  
ATOM   3506  CZ  PHE A 221     -31.257  -9.391 -23.504  1.00  1.470          C  
ATOM   3507  H   PHE A 221     -27.261  -9.695 -28.831  1.00  1.140          H  
ATOM   3508  HA  PHE A 221     -27.309  -8.225 -26.430  1.00  1.310          H  
ATOM   3509 1HB  PHE A 221     -29.297  -8.787 -27.711  1.00  1.760          H  
ATOM   3510 2HB  PHE A 221     -29.033 -10.497 -27.467  1.00  1.760          H  
ATOM   3511  HD1 PHE A 221     -29.772  -7.353 -25.720  1.00  1.760          H  
ATOM   3512  HD2 PHE A 221     -29.844 -11.607 -25.611  1.00  1.760          H  
ATOM   3513  HE1 PHE A 221     -31.139  -7.260 -23.681  1.00  1.760          H  
ATOM   3514  HE2 PHE A 221     -31.211 -11.533 -23.565  1.00  1.760          H  
ATOM   3515  HZ  PHE A 221     -31.862  -9.356 -22.599  1.00  1.760          H  
ATOM   3516  N   SER A 222     -26.867 -11.481 -25.998  1.00  1.230          N  
ATOM   3517  CA  SER A 222     -26.410 -12.438 -25.013  1.00  1.370          C  
ATOM   3518  C   SER A 222     -24.961 -12.196 -24.632  1.00  1.210          C  
ATOM   3519  O   SER A 222     -24.617 -12.262 -23.447  1.00  1.240          O  
ATOM   3520  CB  SER A 222     -26.602 -13.850 -25.535  1.00  1.860          C  
ATOM   3521  OG  SER A 222     -27.971 -14.174 -25.647  1.00  1.860          O  
ATOM   3522  H   SER A 222     -27.189 -11.834 -26.904  1.00  1.480          H  
ATOM   3523  HA  SER A 222     -27.022 -12.319 -24.118  1.00  1.640          H  
ATOM   3524 1HB  SER A 222     -26.131 -13.927 -26.520  1.00  2.230          H  
ATOM   3525 2HB  SER A 222     -26.103 -14.558 -24.877  1.00  2.230          H  
ATOM   3526  HG  SER A 222     -28.004 -14.995 -26.146  1.00  2.230          H  
ATOM   3527  N   GLN A 223     -24.105 -11.868 -25.610  1.00  1.100          N  
ATOM   3528  CA  GLN A 223     -22.713 -11.625 -25.285  1.00  1.050          C  
ATOM   3529  C   GLN A 223     -22.582 -10.423 -24.372  1.00  0.910          C  
ATOM   3530  O   GLN A 223     -21.849 -10.478 -23.379  1.00  0.920          O  
ATOM   3531  CB  GLN A 223     -21.920 -11.370 -26.563  1.00  1.490          C  
ATOM   3532  CG  GLN A 223     -21.722 -12.583 -27.455  1.00  1.490          C  
ATOM   3533  CD  GLN A 223     -21.152 -12.178 -28.803  1.00  1.490          C  
ATOM   3534  OE1 GLN A 223     -21.114 -10.979 -29.119  1.00  1.490          O  
ATOM   3535  NE2 GLN A 223     -20.715 -13.150 -29.594  1.00  1.490          N  
ATOM   3536  H   GLN A 223     -24.404 -11.820 -26.591  1.00  1.320          H  
ATOM   3537  HA  GLN A 223     -22.313 -12.497 -24.771  1.00  1.260          H  
ATOM   3538 1HB  GLN A 223     -22.445 -10.613 -27.153  1.00  1.790          H  
ATOM   3539 2HB  GLN A 223     -20.946 -10.965 -26.315  1.00  1.790          H  
ATOM   3540 1HG  GLN A 223     -21.006 -13.247 -26.972  1.00  1.790          H  
ATOM   3541 2HG  GLN A 223     -22.662 -13.103 -27.599  1.00  1.790          H  
ATOM   3542 1HE2 GLN A 223     -20.329 -12.930 -30.491  1.00  1.790          H  
ATOM   3543 2HE2 GLN A 223     -20.764 -14.104 -29.294  1.00  1.790          H  
ATOM   3544  N   ALA A 224     -23.325  -9.347 -24.663  1.00  0.870          N  
ATOM   3545  CA  ALA A 224     -23.252  -8.168 -23.832  1.00  0.900          C  
ATOM   3546  C   ALA A 224     -23.676  -8.463 -22.421  1.00  0.920          C  
ATOM   3547  O   ALA A 224     -23.009  -8.047 -21.474  1.00  0.940          O  
ATOM   3548  CB  ALA A 224     -24.140  -7.096 -24.383  1.00  1.250          C  
ATOM   3549  H   ALA A 224     -23.908  -9.320 -25.508  1.00  1.040          H  
ATOM   3550  HA  ALA A 224     -22.221  -7.819 -23.818  1.00  1.080          H  
ATOM   3551 1HB  ALA A 224     -24.064  -6.247 -23.751  1.00  1.500          H  
ATOM   3552 2HB  ALA A 224     -23.822  -6.855 -25.395  1.00  1.500          H  
ATOM   3553 3HB  ALA A 224     -25.171  -7.446 -24.397  1.00  1.500          H  
ATOM   3554  N   VAL A 225     -24.754  -9.236 -22.266  1.00  0.980          N  
ATOM   3555  CA  VAL A 225     -25.252  -9.510 -20.938  1.00  1.090          C  
ATOM   3556  C   VAL A 225     -24.235 -10.296 -20.132  1.00  1.000          C  
ATOM   3557  O   VAL A 225     -23.969  -9.934 -18.981  1.00  1.000          O  
ATOM   3558  CB  VAL A 225     -26.613 -10.238 -20.997  1.00  1.480          C  
ATOM   3559  CG1 VAL A 225     -27.040 -10.709 -19.587  1.00  1.480          C  
ATOM   3560  CG2 VAL A 225     -27.672  -9.267 -21.558  1.00  1.480          C  
ATOM   3561  H   VAL A 225     -25.268  -9.555 -23.093  1.00  1.180          H  
ATOM   3562  HA  VAL A 225     -25.432  -8.570 -20.444  1.00  1.310          H  
ATOM   3563  HB  VAL A 225     -26.527 -11.113 -21.646  1.00  1.780          H  
ATOM   3564 1HG1 VAL A 225     -28.002 -11.214 -19.654  1.00  1.780          H  
ATOM   3565 2HG1 VAL A 225     -26.306 -11.403 -19.174  1.00  1.780          H  
ATOM   3566 3HG1 VAL A 225     -27.129  -9.845 -18.924  1.00  1.780          H  
ATOM   3567 1HG2 VAL A 225     -28.637  -9.770 -21.619  1.00  1.780          H  
ATOM   3568 2HG2 VAL A 225     -27.754  -8.400 -20.904  1.00  1.780          H  
ATOM   3569 3HG2 VAL A 225     -27.387  -8.933 -22.541  1.00  1.780          H  
ATOM   3570  N   ASP A 226     -23.642 -11.345 -20.705  1.00  0.990          N  
ATOM   3571  CA  ASP A 226     -22.665 -12.114 -19.942  1.00  1.010          C  
ATOM   3572  C   ASP A 226     -21.444 -11.289 -19.538  1.00  0.900          C  
ATOM   3573  O   ASP A 226     -20.939 -11.435 -18.419  1.00  0.930          O  
ATOM   3574  CB  ASP A 226     -22.180 -13.330 -20.737  1.00  1.410          C  
ATOM   3575  CG  ASP A 226     -23.191 -14.482 -20.837  1.00  1.410          C  
ATOM   3576  OD1 ASP A 226     -24.138 -14.517 -20.085  1.00  1.410          O  
ATOM   3577  OD2 ASP A 226     -22.980 -15.335 -21.665  1.00  1.410          O  
ATOM   3578  H   ASP A 226     -23.893 -11.617 -21.665  1.00  1.190          H  
ATOM   3579  HA  ASP A 226     -23.152 -12.469 -19.034  1.00  1.210          H  
ATOM   3580 1HB  ASP A 226     -21.942 -13.002 -21.755  1.00  1.690          H  
ATOM   3581 2HB  ASP A 226     -21.261 -13.706 -20.295  1.00  1.690          H  
ATOM   3582  N   LYS A 227     -20.980 -10.414 -20.434  1.00  0.840          N  
ATOM   3583  CA  LYS A 227     -19.786  -9.609 -20.192  1.00  0.820          C  
ATOM   3584  C   LYS A 227     -20.040  -8.471 -19.191  1.00  0.760          C  
ATOM   3585  O   LYS A 227     -19.219  -8.230 -18.294  1.00  0.780          O  
ATOM   3586  CB  LYS A 227     -19.281  -9.100 -21.543  1.00  1.160          C  
ATOM   3587  CG  LYS A 227     -18.765 -10.268 -22.438  1.00  1.160          C  
ATOM   3588  CD  LYS A 227     -18.419  -9.832 -23.876  1.00  1.160          C  
ATOM   3589  CE  LYS A 227     -18.252 -11.075 -24.814  1.00  1.160          C  
ATOM   3590  NZ  LYS A 227     -16.950 -11.795 -24.655  1.00  1.160          N  
ATOM   3591  H   LYS A 227     -21.435 -10.360 -21.356  1.00  1.010          H  
ATOM   3592  HA  LYS A 227     -19.022 -10.258 -19.763  1.00  0.980          H  
ATOM   3593 1HB  LYS A 227     -20.093  -8.586 -22.067  1.00  1.390          H  
ATOM   3594 2HB  LYS A 227     -18.470  -8.384 -21.390  1.00  1.390          H  
ATOM   3595 1HG  LYS A 227     -17.874 -10.683 -21.975  1.00  1.390          H  
ATOM   3596 2HG  LYS A 227     -19.523 -11.047 -22.477  1.00  1.390          H  
ATOM   3597 1HD  LYS A 227     -19.214  -9.193 -24.269  1.00  1.390          H  
ATOM   3598 2HD  LYS A 227     -17.486  -9.264 -23.877  1.00  1.390          H  
ATOM   3599 1HE  LYS A 227     -19.060 -11.768 -24.578  1.00  1.390          H  
ATOM   3600 2HE  LYS A 227     -18.353 -10.760 -25.854  1.00  1.390          H  
ATOM   3601 1HZ  LYS A 227     -16.932 -12.588 -25.278  1.00  1.390          H  
ATOM   3602 2HZ  LYS A 227     -16.193 -11.155 -24.925  1.00  1.390          H  
ATOM   3603 3HZ  LYS A 227     -16.824 -12.110 -23.712  1.00  1.390          H  
ATOM   3604  N   LEU A 228     -21.199  -7.796 -19.296  1.00  0.760          N  
ATOM   3605  CA  LEU A 228     -21.480  -6.716 -18.360  1.00  0.780          C  
ATOM   3606  C   LEU A 228     -21.785  -7.326 -16.986  1.00  0.770          C  
ATOM   3607  O   LEU A 228     -21.432  -6.737 -15.956  1.00  0.770          O  
ATOM   3608  CB  LEU A 228     -22.631  -5.810 -18.902  1.00  1.080          C  
ATOM   3609  CG  LEU A 228     -24.100  -6.380 -18.939  1.00  1.080          C  
ATOM   3610  CD1 LEU A 228     -24.842  -6.091 -17.628  1.00  1.080          C  
ATOM   3611  CD2 LEU A 228     -24.882  -5.780 -20.157  1.00  1.080          C  
ATOM   3612  H   LEU A 228     -21.856  -8.005 -20.051  1.00  0.910          H  
ATOM   3613  HA  LEU A 228     -20.594  -6.098 -18.270  1.00  0.940          H  
ATOM   3614 1HB  LEU A 228     -22.651  -4.902 -18.313  1.00  1.300          H  
ATOM   3615 2HB  LEU A 228     -22.376  -5.540 -19.928  1.00  1.300          H  
ATOM   3616  HG  LEU A 228     -24.042  -7.443 -19.047  1.00  1.300          H  
ATOM   3617 1HD1 LEU A 228     -25.839  -6.522 -17.689  1.00  1.300          H  
ATOM   3618 2HD1 LEU A 228     -24.333  -6.517 -16.779  1.00  1.300          H  
ATOM   3619 3HD1 LEU A 228     -24.918  -5.016 -17.493  1.00  1.300          H  
ATOM   3620 1HD2 LEU A 228     -25.883  -6.208 -20.192  1.00  1.300          H  
ATOM   3621 2HD2 LEU A 228     -24.963  -4.723 -20.061  1.00  1.300          H  
ATOM   3622 3HD2 LEU A 228     -24.365  -6.009 -21.079  1.00  1.300          H  
ATOM   3623  N   THR A 229     -22.371  -8.537 -16.962  1.00  0.820          N  
ATOM   3624  CA  THR A 229     -22.662  -9.225 -15.713  1.00  0.880          C  
ATOM   3625  C   THR A 229     -21.354  -9.593 -15.050  1.00  0.830          C  
ATOM   3626  O   THR A 229     -21.160  -9.351 -13.858  1.00  0.840          O  
ATOM   3627  CB  THR A 229     -23.514 -10.496 -15.914  1.00  1.210          C  
ATOM   3628  OG1 THR A 229     -24.770 -10.143 -16.500  1.00  1.210          O  
ATOM   3629  CG2 THR A 229     -23.760 -11.171 -14.564  1.00  1.210          C  
ATOM   3630  H   THR A 229     -22.669  -8.986 -17.830  1.00  0.980          H  
ATOM   3631  HA  THR A 229     -23.206  -8.546 -15.056  1.00  1.060          H  
ATOM   3632  HB  THR A 229     -22.994 -11.187 -16.579  1.00  1.450          H  
ATOM   3633  HG1 THR A 229     -24.602  -9.851 -17.416  1.00  1.450          H  
ATOM   3634 1HG2 THR A 229     -24.367 -12.060 -14.715  1.00  1.450          H  
ATOM   3635 2HG2 THR A 229     -22.814 -11.461 -14.099  1.00  1.450          H  
ATOM   3636 3HG2 THR A 229     -24.285 -10.482 -13.904  1.00  1.450          H  
ATOM   3637  N   ALA A 230     -20.419 -10.151 -15.829  1.00  0.830          N  
ATOM   3638  CA  ALA A 230     -19.145 -10.550 -15.270  1.00  0.870          C  
ATOM   3639  C   ALA A 230     -18.449  -9.364 -14.623  1.00  0.780          C  
ATOM   3640  O   ALA A 230     -17.872  -9.512 -13.542  1.00  0.820          O  
ATOM   3641  CB  ALA A 230     -18.275 -11.146 -16.346  1.00  1.200          C  
ATOM   3642  H   ALA A 230     -20.618 -10.370 -16.809  1.00  1.000          H  
ATOM   3643  HA  ALA A 230     -19.332 -11.298 -14.502  1.00  1.040          H  
ATOM   3644 1HB  ALA A 230     -17.333 -11.465 -15.909  1.00  1.440          H  
ATOM   3645 2HB  ALA A 230     -18.780 -12.002 -16.792  1.00  1.440          H  
ATOM   3646 3HB  ALA A 230     -18.093 -10.396 -17.114  1.00  1.440          H  
ATOM   3647  N   THR A 231     -18.551  -8.179 -15.237  1.00  0.740          N  
ATOM   3648  CA  THR A 231     -17.961  -6.990 -14.637  1.00  0.770          C  
ATOM   3649  C   THR A 231     -18.639  -6.659 -13.312  1.00  0.810          C  
ATOM   3650  O   THR A 231     -17.961  -6.421 -12.305  1.00  0.930          O  
ATOM   3651  CB  THR A 231     -18.053  -5.775 -15.564  1.00  1.070          C  
ATOM   3652  OG1 THR A 231     -17.333  -6.040 -16.746  1.00  1.070          O  
ATOM   3653  CG2 THR A 231     -17.420  -4.592 -14.872  1.00  1.070          C  
ATOM   3654  H   THR A 231     -18.989  -8.132 -16.162  1.00  0.890          H  
ATOM   3655  HA  THR A 231     -16.907  -7.190 -14.443  1.00  0.920          H  
ATOM   3656  HB  THR A 231     -19.084  -5.575 -15.810  1.00  1.280          H  
ATOM   3657  HG1 THR A 231     -17.768  -6.765 -17.222  1.00  1.280          H  
ATOM   3658 1HG2 THR A 231     -17.434  -3.719 -15.515  1.00  1.280          H  
ATOM   3659 2HG2 THR A 231     -17.945  -4.368 -13.957  1.00  1.280          H  
ATOM   3660 3HG2 THR A 231     -16.411  -4.856 -14.646  1.00  1.280          H  
ATOM   3661  N   LYS A 232     -19.979  -6.674 -13.291  1.00  0.810          N  
ATOM   3662  CA  LYS A 232     -20.701  -6.372 -12.059  1.00  0.950          C  
ATOM   3663  C   LYS A 232     -20.307  -7.330 -10.936  1.00  1.000          C  
ATOM   3664  O   LYS A 232     -20.180  -6.906  -9.784  1.00  1.120          O  
ATOM   3665  CB  LYS A 232     -22.218  -6.418 -12.267  1.00  1.270          C  
ATOM   3666  CG  LYS A 232     -22.798  -5.273 -13.105  1.00  1.270          C  
ATOM   3667  CD  LYS A 232     -24.315  -5.398 -13.237  1.00  1.270          C  
ATOM   3668  CE  LYS A 232     -24.901  -4.267 -14.067  1.00  1.270          C  
ATOM   3669  NZ  LYS A 232     -26.393  -4.351 -14.143  1.00  1.270          N  
ATOM   3670  H   LYS A 232     -20.491  -6.857 -14.162  1.00  0.970          H  
ATOM   3671  HA  LYS A 232     -20.429  -5.373 -11.735  1.00  1.140          H  
ATOM   3672 1HB  LYS A 232     -22.483  -7.358 -12.753  1.00  1.530          H  
ATOM   3673 2HB  LYS A 232     -22.711  -6.406 -11.296  1.00  1.530          H  
ATOM   3674 1HG  LYS A 232     -22.568  -4.334 -12.630  1.00  1.530          H  
ATOM   3675 2HG  LYS A 232     -22.345  -5.277 -14.093  1.00  1.530          H  
ATOM   3676 1HD  LYS A 232     -24.552  -6.348 -13.724  1.00  1.530          H  
ATOM   3677 2HD  LYS A 232     -24.772  -5.391 -12.249  1.00  1.530          H  
ATOM   3678 1HE  LYS A 232     -24.620  -3.312 -13.626  1.00  1.530          H  
ATOM   3679 2HE  LYS A 232     -24.492  -4.323 -15.076  1.00  1.530          H  
ATOM   3680 1HZ  LYS A 232     -26.745  -3.588 -14.704  1.00  1.530          H  
ATOM   3681 2HZ  LYS A 232     -26.678  -5.229 -14.554  1.00  1.530          H  
ATOM   3682 3HZ  LYS A 232     -26.778  -4.285 -13.210  1.00  1.530          H  
ATOM   3683  N   ASP A 233     -20.089  -8.608 -11.269  1.00  0.960          N  
ATOM   3684  CA  ASP A 233     -19.676  -9.585 -10.270  1.00  1.080          C  
ATOM   3685  C   ASP A 233     -18.219  -9.361  -9.853  1.00  1.050          C  
ATOM   3686  O   ASP A 233     -17.895  -9.409  -8.667  1.00  1.160          O  
ATOM   3687  CB  ASP A 233     -19.832 -11.012 -10.803  1.00  1.460          C  
ATOM   3688  CG  ASP A 233     -21.292 -11.488 -10.949  1.00  1.460          C  
ATOM   3689  OD1 ASP A 233     -22.182 -10.889 -10.390  1.00  1.460          O  
ATOM   3690  OD2 ASP A 233     -21.487 -12.473 -11.621  1.00  1.460          O  
ATOM   3691  H   ASP A 233     -20.285  -8.899 -12.232  1.00  1.150          H  
ATOM   3692  HA  ASP A 233     -20.309  -9.471  -9.394  1.00  1.300          H  
ATOM   3693 1HB  ASP A 233     -19.357 -11.068 -11.786  1.00  1.760          H  
ATOM   3694 2HB  ASP A 233     -19.304 -11.701 -10.149  1.00  1.760          H  
ATOM   3695  N   ALA A 234     -17.333  -9.050 -10.809  1.00  0.950          N  
ATOM   3696  CA  ALA A 234     -15.922  -8.813 -10.499  1.00  1.000          C  
ATOM   3697  C   ALA A 234     -15.778  -7.666  -9.515  1.00  0.990          C  
ATOM   3698  O   ALA A 234     -14.963  -7.719  -8.593  1.00  1.080          O  
ATOM   3699  CB  ALA A 234     -15.139  -8.484 -11.766  1.00  1.380          C  
ATOM   3700  H   ALA A 234     -17.628  -9.042 -11.787  1.00  1.140          H  
ATOM   3701  HA  ALA A 234     -15.518  -9.715 -10.045  1.00  1.200          H  
ATOM   3702 1HB  ALA A 234     -14.095  -8.330 -11.520  1.00  1.660          H  
ATOM   3703 2HB  ALA A 234     -15.228  -9.309 -12.475  1.00  1.660          H  
ATOM   3704 3HB  ALA A 234     -15.543  -7.580 -12.219  1.00  1.660          H  
ATOM   3705  N   ASN A 235     -16.646  -6.673  -9.676  1.00  0.980          N  
ATOM   3706  CA  ASN A 235     -16.652  -5.467  -8.881  1.00  1.130          C  
ATOM   3707  C   ASN A 235     -17.595  -5.516  -7.677  1.00  1.290          C  
ATOM   3708  O   ASN A 235     -17.873  -4.471  -7.087  1.00  1.560          O  
ATOM   3709  CB  ASN A 235     -17.044  -4.306  -9.785  1.00  1.520          C  
ATOM   3710  CG  ASN A 235     -16.610  -2.954  -9.310  1.00  1.520          C  
ATOM   3711  OD1 ASN A 235     -15.428  -2.693  -9.004  1.00  1.520          O  
ATOM   3712  ND2 ASN A 235     -17.569  -2.080  -9.204  1.00  1.520          N  
ATOM   3713  H   ASN A 235     -17.279  -6.723 -10.482  1.00  1.180          H  
ATOM   3714  HA  ASN A 235     -15.662  -5.308  -8.484  1.00  1.360          H  
ATOM   3715 1HB  ASN A 235     -16.622  -4.473 -10.775  1.00  1.830          H  
ATOM   3716 2HB  ASN A 235     -18.131  -4.306  -9.904  1.00  1.830          H  
ATOM   3717 1HD2 ASN A 235     -17.380  -1.150  -8.883  1.00  1.830          H  
ATOM   3718 2HD2 ASN A 235     -18.510  -2.362  -9.416  1.00  1.830          H  
ATOM   3719  N   SER A 236     -18.078  -6.706  -7.292  1.00  1.290          N  
ATOM   3720  CA  SER A 236     -18.963  -6.802  -6.138  1.00  1.590          C  
ATOM   3721  C   SER A 236     -18.341  -6.758  -4.715  1.00  1.810          C  
ATOM   3722  O   SER A 236     -19.108  -6.551  -3.772  1.00  2.140          O  
ATOM   3723  CB  SER A 236     -19.807  -8.062  -6.238  1.00  2.110          C  
ATOM   3724  OG  SER A 236     -19.049  -9.221  -6.026  1.00  2.110          O  
ATOM   3725  H   SER A 236     -17.863  -7.566  -7.809  1.00  1.550          H  
ATOM   3726  HA  SER A 236     -19.651  -5.960  -6.207  1.00  1.910          H  
ATOM   3727 1HB  SER A 236     -20.622  -8.018  -5.518  1.00  2.530          H  
ATOM   3728 2HB  SER A 236     -20.257  -8.104  -7.233  1.00  2.530          H  
ATOM   3729  HG  SER A 236     -19.599  -9.953  -6.317  1.00  2.530          H  
ATOM   3730  N   PRO A 237     -17.013  -6.963  -4.474  1.00  1.760          N  
ATOM   3731  CA  PRO A 237     -16.420  -6.917  -3.151  1.00  2.000          C  
ATOM   3732  C   PRO A 237     -15.781  -5.567  -2.855  1.00  1.990          C  
ATOM   3733  O   PRO A 237     -15.977  -5.018  -1.772  1.00  2.360          O  
ATOM   3734  OXT PRO A 237     -14.829  -5.204  -3.550  1.00  3.000          O  
ATOM   3735  CB  PRO A 237     -15.352  -8.009  -3.235  1.00  3.000          C  
ATOM   3736  CG  PRO A 237     -14.883  -7.958  -4.677  1.00  3.000          C  
ATOM   3737  CD  PRO A 237     -16.081  -7.493  -5.499  1.00  3.000          C  
ATOM   3738  HA  PRO A 237     -17.182  -7.166  -2.397  1.00  2.400          H  
ATOM   3739 1HB  PRO A 237     -14.547  -7.802  -2.511  1.00  3.600          H  
ATOM   3740 2HB  PRO A 237     -15.787  -8.980  -2.962  1.00  3.600          H  
ATOM   3741 1HG  PRO A 237     -14.031  -7.266  -4.765  1.00  3.600          H  
ATOM   3742 2HG  PRO A 237     -14.520  -8.945  -4.998  1.00  3.600          H  
ATOM   3743 1HD  PRO A 237     -15.710  -6.698  -6.143  1.00  3.600          H  
ATOM   3744 2HD  PRO A 237     -16.508  -8.349  -6.051  1.00  3.600          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1410.42 146.636 1124.41 -83.8255 28.0686 56.4701 581.55 -608.881 -1.37518 -10.4335 -511.409 -52.5159 -230.67 -10.3175 -11.4425 -27.9977 0 13.9036 16.2127 125.111 182.993 -27.8852 39.93 -43.5395 61.2696 265.949 -388.207
ILE:NtermProteinFull_1 -4.18017 0.49161 1.76459 -0.65575 0.58283 0.25765 0.66895 -1.40722 -0.02512 -0.08941 -0.54534 1.71046 0 0 0 0 0 0.24579 0.0348 0.36036 0 0 0 0.73287 0 0.3065 0.25341
ASP_2 -1.20026 0.07504 1.48234 -0.11584 0.00542 0.35696 0.39839 -0.70643 -0.02512 -0.08941 -0.14637 -0.61938 0 0 0 0 0 -0.08959 0.15853 0 1.75666 0.01506 0 -2.3716 -0.05987 0.54857 -0.62689
THR_3 -2.224 0.35764 2.77784 -0.13064 0.08095 0.0853 1.12512 -1.24124 -0 -0 -0.72245 -1.27469 0 0 -0.75213 0 0 0.05874 0.04446 0.04981 0 -0.45024 2.26728 -1.0874 -0.28247 0.60401 -0.71411
GLY_4 -3.26563 0.23634 3.68427 -6e-05 0 0 2.32007 -1.83797 -0 -0 -2.00016 -0.42286 0 0 0 0 0 -0.13153 0 0 0 -1.44689 0 0.83697 -0.72684 0.48128 -2.273
THR_5 -4.03826 0.51332 4.44151 -0.20133 0.12556 0.07319 2.51223 -2.08376 -0 -0 -2.0507 -0.10588 0 0 -0.75213 0 0 0.00175 0.03539 0.06035 0 -0.01443 2.29209 -1.0874 -0.43512 0.18715 -0.52647
GLY_6 -3.61252 0.42082 2.93099 -4e-05 0 0 1.25148 -1.752 -0 -0 -0.17744 -0.41637 0 0 0 0 0 -0.07584 0 0 0 0.49742 0 0.83697 0.19991 0.12747 0.23084
LEU_7 -8.71512 0.52371 3.75829 -0.67559 0.20845 0.24263 2.41748 -2.94991 -0 -0 -1.32921 0.10829 0 0 0 0 0 0.00079 0.00455 0.81889 0 -0.21779 0 0.18072 0.10015 0.18272 -5.34095
ILE_8 -8.45319 0.66517 5.48738 -0.64515 0.54609 0.15585 3.28519 -3.35027 -0 -0 -2.21496 0.05781 0 0 0 0 0 -0.03567 0.09519 3.29134 0 -0.39136 0 0.73287 -0.06476 0.55206 -0.28641
MET_9 -5.44895 0.40815 4.78468 -0.32293 0.05136 0.08531 2.27291 -2.57312 -0.01282 -0.15896 -2.3869 -0.03636 0 0 0 0 0 0.16506 0.034 1.74328 0 -0.00012 0 0.60916 -0.03999 0.59028 -0.23595
VAL_10 -5.45313 0.49401 5.02263 -0.31643 0.22519 0.07304 2.81677 -2.69273 -0 -0 -2.25834 -0.16846 0 0 0 0 0 -0.06348 0.02442 0.06216 0 -0.30533 0 1.9342 -0.05558 0.31077 -0.35029
ASN_11 -9.05504 0.88847 7.51389 -0.18499 0.01726 0.2698 4.28405 -4.07492 -0 -0 -2.75051 -0.33963 0 0 -0.62821 0 0 -0.00999 0.02255 0 1.44576 0.46214 0 -0.93687 0.02061 0.43605 -2.61958
GLN_12 -7.10402 0.34165 7.21237 -0.2671 0.04979 0.21507 3.25355 -3.58975 -0.01991 -0.26799 -3.72703 -0.53025 0 0 -0.52705 0 0 0.24126 0.02245 0 2.77832 -0.10864 0 -0.18838 -0.05387 0.49066 -1.77888
LEU_13 -5.92253 0.39694 5.84443 -0.69887 0.22415 0.28961 2.88129 -2.97329 -0 -0 -2.19552 0.071 0 0 0 0 0 -0.01454 0.08364 0.90476 0 -0.23206 0 0.18072 -0.20295 0.34361 -1.01961
LEU_14 -6.98309 0.78382 4.7402 -0.47745 0.18575 0.10766 2.94341 -2.94323 -0 -0 -2.58899 0.22156 0 0 0 0 0 -0.02245 0.09933 0.36058 0 -0.26392 0 0.18072 -0.23381 0.42655 -3.46336
ASN_15 -5.93099 0.25994 7.15978 -0.17448 0.01401 0.25604 3.41887 -3.48069 -0.01555 -0.10746 -2.63024 -0.3602 0 0 0 0 0 0.029 0.08964 0 1.46119 0.52478 0 -0.93687 -0.05761 0.44832 -0.03252
ARG_16 -5.97444 0.2749 6.53297 -0.73084 0.08537 0.47107 2.49381 -3.17248 -0.00709 -0.10903 -2.27196 0.31977 0 0 0 0 0 0.03884 0.01957 1.43681 0 -0.07609 0 -1.2888 -0.09787 0.34734 -1.70816
VAL_17 -4.77131 0.27279 4.56702 -0.30556 0.18605 0.06926 2.66529 -2.46276 -0 -0 -2.11909 -0.09339 0 0 0 0 0 -0.03725 0.00104 0.0462 0 -0.3039 0 1.9342 -0.22793 0.26879 -0.31055
VAL_18 -6.40314 0.59015 4.65136 -0.32016 0.29652 0.07409 3.27945 -2.92045 -0.00184 -0.01357 -2.99424 -0.21413 0 0 0 0 0 -0.04682 0.00249 0.05099 0 -0.29692 0 1.9342 -0.07307 0.30751 -2.09757
ASN_19 -5.11327 0.28486 5.72918 -0.17505 0.02042 0.25435 2.63864 -2.85491 -0.00745 -0.12341 -2.17422 -0.3288 0 0 0 0 0 0.0528 0.01108 0 1.48058 0.54232 0 -0.93687 0.10615 0.33315 -0.26045
TYR_20 -5.37296 0.40983 5.06071 -0.98405 0.07835 0.37198 2.45011 -2.58285 -0 -0 -2.22905 -0.29999 0 0 0 0 0 0.00064 0.04214 0 1.72612 -0.4314 0.00146 1.2797 0.22724 0.19348 -0.05853
SER_21 -5.44489 0.47067 5.4249 -0.02349 0 0.02256 2.61589 -2.71424 -0 -0 -2.11055 -0.28712 0 0 0 0 0 0.00955 0.00509 0.49913 0 0.29407 0.60432 -0.77834 0.03794 0.23711 -1.1374
GLU_22 -6.00027 0.22911 6.81611 -0.34093 0.08093 0.39552 3.52482 -3.07974 -0.00745 -0.12341 -4.22195 -0.60467 0 0 0 -1.20845 0 0.04063 0.00858 0 3.37768 -0.21176 0 -2.7348 -0.31315 0.33613 -4.03707
ILE_23 -5.05976 0.28111 4.95089 -0.50066 0.36399 0.10244 2.60089 -2.56928 -0.00184 -0.01357 -2.49664 -0.00421 0 0 0 0 0 -0.03878 0.05513 0.55383 0 -0.40746 0 0.73287 -0.26333 0.36322 -1.35118
ILE_24 -5.72491 0.31983 4.39893 -0.66616 0.50005 0.15225 2.65776 -2.5396 -0 -0 -2.29902 0.24488 0 0 0 0 0 -0.06067 0.01715 0.55756 0 -0.34699 0 0.73287 -0.0343 0.44234 -1.64801
ILE_25 -8.59639 1.03236 3.73858 -0.50941 0.44274 0.1 2.81782 -3.05794 -0 -0 -1.37818 0.10142 0 0 0 0 0 -0.0413 0.08068 0.47676 0 -0.43766 0 0.73287 0.02061 0.5068 -3.97026
ARG_26 -6.10949 0.22446 6.48053 -0.642 0.12054 0.35624 3.37405 -3.08109 -0.00689 -0.08358 -4.11786 0.12572 0 0 -0.69634 -1.20845 0 0.07155 0.04466 2.51624 0 -0.08513 0 -1.2888 -0.13567 0.66748 -3.47383
ALA_27 -4.36993 0.28841 4.4925 -0.0215 0 0 2.73736 -2.48791 -0 -0 -2.16795 -0.35647 0 0 0 0 0 -0.0232 0 0 0 -0.27126 0 1.8394 -0.44121 0.55045 -0.23131
ALA_28 -6.15982 0.95078 3.82427 -0.02358 0 0 2.8044 -2.70207 -0 -0 -2.07091 -0.37669 0 0 0 0 0 -0.06606 0 0 0 -0.32795 0 1.8394 -0.61908 0.32807 -2.59922
SER_29 -3.95918 0.3621 3.97918 -0.03897 9e-05 0.05492 2.0738 -1.9884 -0 -0 -1.58985 -0.48326 0 0 -0.69634 0 0 -0.09512 0.20147 0.15298 0 -0.32613 1.83091 -0.77834 -0.65491 0.34783 -1.60722
LEU_30 -2.93415 0.34651 2.99102 -0.50909 0.19603 0.14434 1.59711 -1.3984 -0 -0 -1.13269 0.09364 0 0 0 0 0 0.00579 0.08394 0.14929 0 -0.17295 0 0.18072 -0.56146 0.28682 -0.63354
LYS_31 -5.57845 0.88575 4.50556 -0.30417 0.06032 0.15369 1.61901 -2.01219 -0.02507 -0.12818 -0.55544 -0.04884 0 0 0 0 0 0.20087 0.1246 1.87515 0 -0.06111 0 -1.5107 -0.23913 1.19828 0.15995
PRO_32 -3.09538 0.49593 2.81216 -0.1164 0.01224 0.08335 1.5481 -1.24668 -0 -0 -1.99751 0.23452 0 0 0 0 0 -0.09239 0.00164 0.12139 0 -0.79903 0 -2.4119 -0.15505 1.40738 -3.19765
GLY_33 -3.02127 0.26813 3.55781 -4e-05 0 0 1.8544 -1.80209 -0.01673 -0.0854 -1.24623 -0.39761 0 0 0 0 0 -0.13587 0 0 0 0.39483 0 0.83697 -0.00667 0.59995 0.80017
ASP_34 -1.68801 0.1489 2.09741 -0.11811 0.01017 0.36403 0.20653 -0.94294 -0 -0 -0.06892 -0.58909 0 0 0 0 0 -0.1313 0.0263 0 1.74537 -0.01794 0 -2.3716 0.09977 0.37523 -0.85419
ILE_35 -4.35045 0.38354 2.90595 -0.49179 0.40962 0.09881 1.55116 -1.70932 -0 -0 -1.27007 -0.19206 0 0 0 0 0 0.22052 0.0134 0.7097 0 -0.51851 0 0.73287 -0.01831 0.30054 -1.2244
TYR_36 -9.42028 1.37561 4.47611 -0.76332 0.13246 0.43637 2.77725 -2.95262 -0.04189 -0.21936 -1.80809 -0.13486 0 0 0 0 0 0.0176 0.02818 0 2.19124 -0.00677 0.006 1.2797 -0.02436 1.61088 -1.04014
ASN_37 -5.19674 0.26695 5.1655 -0.17263 0.02414 0.25402 2.44439 -2.72085 -0 -0 -2.06681 -0.36182 0 0 0 0 0 0.05497 0.00127 0 1.42318 0.32433 0 -0.93687 -0.07915 1.53656 -0.03958
VAL_38 -4.68793 0.43856 4.46669 -0.30143 0.18451 0.06576 1.56215 -2.24978 -0.01673 -0.0854 -1.18378 -0.07358 0 0 0 0 0 -0.03114 0.00071 0.06427 0 -0.41786 0 1.9342 0.06961 0.1966 -0.06455
GLY_39 -3.35354 0.06648 3.71776 -4e-05 0 0 1.95716 -1.95878 -0 -0 -1.5017 -0.40323 0 0 0 0 0 -0.06548 0 0 0 0.45438 0 0.83697 0.24787 0.17832 0.17616
ILE_40 -8.41163 1.29223 4.39191 -0.5199 0.47268 0.10024 2.91074 -3.0482 -0 -0 -2.6496 0.19063 0 0 0 0 0 -0.06612 0.13285 0.45601 0 -0.47347 0 0.73287 0.31275 0.39577 -3.78023
SER_41 -5.55462 0.40506 4.63733 -0.02298 0 0.02167 2.68154 -2.5887 -0.01682 -0.09118 -1.71955 -0.3567 0 0 0 0 0 -0.02124 0.0008 0.4927 0 0.31078 0.60486 -0.77834 0.13009 0.44942 -1.41589
LYS_42 -5.11046 0.30185 4.85477 -0.29416 0.02144 0.12374 2.28393 -2.53905 -0 -0 -2.23556 -0.0262 0 0 0 0 0 -0.0075 0.06049 1.79283 0 0.03367 0 -1.5107 -0.11763 0.26321 -2.10535
ALA_43 -4.58551 0.42133 3.61025 -0.02182 0 0 2.49431 -2.40273 -0 -0 -2.08158 -0.35183 0 0 0 0 0 -0.01159 0 0 0 -0.16868 0 1.8394 -0.28477 0.24416 -1.29906
ALA_44 -5.556 0.38175 3.60394 -0.02141 0 0 2.54953 -2.58784 -0 -0 -2.2253 -0.36274 0 0 0 0 0 -0.01342 0 0 0 -0.16927 0 1.8394 -0.29895 0.21015 -2.65016
MET_45 -9.42418 0.95199 5.34169 -0.37993 0.11346 0.12183 2.90823 -3.01449 -0 -0 -2.63359 -0.06811 0 0 0 0 0 0.03371 0.01456 1.76436 0 -0.0428 0 0.60916 -0.21864 0.35129 -3.57145
ALA_46 -3.83923 0.1825 4.24129 -0.02133 0 0 2.449 -2.29232 -0 -0 -2.35338 -0.3559 0 0 0 0 0 -0.04277 0 0 0 -0.27199 0 1.8394 -0.30436 0.4393 -0.32979
ILE_47 -7.50207 0.90912 3.30044 -0.49673 0.68011 0.09684 2.67464 -2.57912 -0 -0 -2.11201 -0.07555 0 0 0 0 0 -0.07041 0.15621 0.57245 0 -0.46518 0 0.73287 -0.22621 0.93076 -3.47385
ILE_48 -8.96814 0.9841 3.90444 -0.51035 0.43934 0.10581 2.684 -3.00877 -0 -0 -1.97237 -0.01957 0 0 0 0 0 -0.01149 0.02079 0.66034 0 -0.33685 0 0.73287 -0.02344 1.06127 -4.25803
HIS_49 -5.65109 0.30133 6.19451 -0.70317 0.0165 0.73429 3.39516 -2.9897 -0 -0 -3.24207 -0.30629 0 0 0 -0.79079 0 0.13301 0.06146 0 1.63795 -0.10744 0 -0.45461 -0.01775 0.43029 -1.35841
SER_50 -4.45591 0.31203 5.04752 -0.02692 0 0.06287 2.6221 -2.5814 -0 -0 -2.04462 -0.58242 0 0 0 0 0 0.00809 0.00017 0.73241 0 0.33431 0.60005 -0.77834 0.09103 0.23337 -0.42567
ALA_51 -5.28251 0.41194 4.88407 -0.02107 0 0 2.90929 -2.91905 -0 -0 -2.14904 -0.35502 0 0 0 0 0 0.1376 0 0 0 -0.31142 0 1.8394 -0.14184 0.30621 -0.69145
LEU_52 -7.37228 0.86512 4.73683 -0.69981 0.1908 0.27455 2.8816 -2.93397 -0 -0 -2.53287 0.1039 0 0 0 0 0 -0.0049 0.36467 0.78953 0 -0.17974 0 0.18072 -0.13559 0.42652 -3.04491
ALA_53 -3.75425 0.14595 3.88601 -0.0215 0 0 2.24751 -2.21291 -0 -0 -1.88249 -0.3671 0 0 0 0 0 -0.03099 0 0 0 -0.28761 0 1.8394 -0.15391 0.34364 -0.24825
LEU_54 -6.78084 0.77399 4.04992 -0.49911 0.21586 0.1164 2.81466 -2.77176 -0 -0 -2.72719 0.24633 0 0 0 0 0 0.09573 0.21872 0.41954 0 -0.2614 0 0.18072 -0.34998 0.38639 -3.87203
ASP_55 -6.50011 0.14853 8.17551 -0.10093 0.00363 0.30139 4.02682 -3.76069 -0 -0 -6.31866 -0.32742 0 0 0 -0.9408 0 0.01316 0.01027 0 1.79577 0.07969 0 -2.3716 -0.2602 0.58847 -5.43718
ALA_56 -4.83551 0.33194 3.78161 -0.02091 0 0 2.50591 -2.42933 -0 -0 -2.61526 -0.34375 0 0 0 0 0 0.06412 0 0 0 -0.1839 0 1.8394 -0.30083 0.46142 -1.74509
LYS_57 -5.98136 0.56364 5.9129 -0.73432 0.19767 0.55365 2.84123 -2.8421 -0 -0 -2.7341 -0.07022 0 0 0 0 0 -0.02744 0.02398 2.53223 0 -0.06304 0 -1.5107 -0.18869 0.34302 -1.18366
ALA_58 -6.89221 0.72321 3.63018 -0.02236 0 0 2.81588 -2.96547 -0 -0 -2.53138 -0.39739 0 0 0 0 0 0.23217 0 0 0 -0.39003 0 1.8394 -0.36862 0.33351 -3.99311
THR_59 -6.89031 0.89021 5.53264 -0.18855 0.08833 0.06161 2.55941 -2.94135 -0 -0 -2.95851 0.02011 0 0 0 0 0 0.0442 0.0701 0.06392 0 0.05091 2.35048 -1.0874 -0.06335 0.47133 -1.92623
GLU_60 -5.80001 0.36002 6.91726 -0.34483 0.06142 0.39252 3.33335 -2.97297 -0.01922 -0.0593 -3.98405 -0.58165 0 0 -0.76594 -0.8386 0 -0.05609 0.02264 0 4.15234 -0.20966 0 -2.7348 0.05034 0.55165 -2.5256
VAL_61 -5.75637 0.95708 3.14951 -0.31488 0.30862 0.06515 1.26383 -2.19331 -0 -0 -0.88692 -0.3164 0 0 0 0 0 0.0797 0.11675 0.09469 0 0.19677 0 1.9342 -0.11083 0.73861 -0.67378
GLU_62 -2.5947 0.14404 3.12632 -0.2359 0.05021 0.3914 1.62535 -1.51405 -0 -0 -2.00797 -0.4724 0 0 0 0 0 -0.08334 0.01369 0 2.68265 0.00688 0 -2.7348 0.0553 0.76058 -0.78672
TRP_63 -10.1154 1.56054 2.96314 -0.7854 0.2278 0.42379 2.69706 -2.97812 -0.00505 -0.03716 -2.83151 -0.53576 0 0 0 0 0 -0.00498 0.07131 0 2.5429 -0.08229 0 1.6906 0.27934 0.75723 -4.16196
ALA_64 -2.98503 0.53678 2.78018 -0.02174 0 0 1.80537 -1.7594 -0.0149 -0.12833 -1.89745 -0.393 0 0 0 0 0 -0.01655 0 0 0 -0.40264 0 1.8394 0.11436 0.60782 0.06487
ALA_65 -3.57022 0.4753 1.21798 -0.03154 0.05265 0 0.84654 -1.38225 -0 -0 -0.20571 -0.53169 0 0 -0.62821 0 0 5.73778 0 0 0 0.34506 0 1.8394 0.26593 13.4177 17.8487
LEU_66 -7.32684 0.8353 2.76083 -0.6456 0.52262 0.30215 1.9733 -2.28832 -0 -0 -0.23603 -0.1625 0 0 0 0 0 0.20714 0.03525 2.22924 0 -0.08697 0 0.18072 1.00782 13.9416 13.2497
ILE_67 -7.2478 0.69255 3.72908 -0.58204 0.29486 0.17898 2.06922 -2.59791 -0.01085 -0.11975 -1.34577 0.18219 0 0 0 0 0 -0.04094 0.04066 1.64936 0 -0.00819 0 0.73287 0.56021 1.41491 -0.40837
ALA_68 -3.89282 0.23509 3.65411 -0.0254 0.00022 0 2.40161 -2.13051 -0.01995 -0.16549 -2.01409 -0.24134 0 0 0 0 0 -0.04261 0 0 0 -0.06022 0 1.8394 -0.43958 0.94363 0.04204
GLU_69 -4.45396 0.27247 6.02213 -0.63026 0.27293 1.63329 1.97529 -2.44976 -0.01248 -0.1292 -2.56438 -3.26102 0 0 -0.30674 0 0 -0.05229 0.1137 0 3.41154 -0.1099 0 -2.7348 -0.76285 0.32027 -3.44603
LYS_70 -3.58437 0.46954 3.80238 -0.31086 0.04034 0.14996 1.28966 -1.73124 -0 -0 -0.08228 0.04454 0 0 0 0 0 -0.01589 0.0018 2.00415 0 -0.04931 0 -1.5107 -0.51279 0.92507 0.92998
PRO_71 -2.34665 0.2821 1.27726 -0.19233 0.0032 0.13957 0.38777 -0.63821 -0 -0 -0.56994 -0.01831 0 0 0 0 0 -0.04745 0.00192 0.84221 0 -0.86075 0 -2.4119 -0.57891 1.06927 -3.66115
VAL_72 -6.04069 0.88383 3.28466 -0.25776 0.13218 0.05127 3.07664 -2.3484 -0 -0 -2.52627 -0.20057 0 0 0 0 0 -0.05511 0.07512 0.51138 0 -0.72806 0 1.9342 -0.49094 0.78067 -1.91786
GLN_73 -2.41481 0.18947 2.14006 -0.729 0.31533 1.07732 0.44033 -1.10918 -0 -0 -0.49815 -2.16363 0 0 0 0 0 -0.19121 0.00011 0 2.8085 0.02631 0 -0.18838 0.01405 0.69141 0.40853
ASP_74 -4.57787 0.83241 3.99982 -0.12213 0.02178 0.3775 1.42757 -1.95977 -0 -0 -1.41929 -0.27563 0 0 -0.52705 0 0 -0.07315 0.0108 0 2.57329 -0.45495 0 -2.3716 -0.20062 0.41915 -2.31973
ALA_75 -2.65592 0.30709 2.70832 -0.02772 0.01455 0 1.51209 -1.47756 -0 -0 -1.45719 -0.58426 0 0 0 0 0 -0.09786 0 0 0 0.37655 0 1.8394 0.11439 0.42223 0.9941
VAL_76 -7.16933 1.21394 2.13643 -0.24731 0.16687 0.04708 2.30715 -2.2262 -0.01945 -0.095 -1.25989 -0.16581 0 0 0 0 0 -0.07917 0.00094 0.53725 0 -0.73566 0 1.9342 0.31495 0.62998 -2.70905
ASN_77 -4.17347 0.31851 4.09636 -0.29217 0.02182 0.46184 1.3605 -2.07705 -0.03662 -0.21192 -1.27438 -0.29023 0 0 -0.30674 0 0 -0.04137 0.00025 0 2.69242 -0.21545 0 -0.93687 0.35267 0.5569 0.00498
ARG_78 -8.94066 0.73416 10.5966 -1.25921 0.52308 1.0754 4.4302 -4.33244 -0.03786 -0.19371 -3.54446 0.01428 0 0 0 -0.97294 0 -0.05522 0.2677 3.8116 0 0.05577 0 -1.2888 0.53728 0.61632 2.03717
ASP_79 -4.54064 0.45917 5.09614 -0.2265 0.09645 0.75921 2.28333 -2.47275 -0.01171 -0.14599 -1.84523 -3.49013 0 0 0 0 0 -0.05869 0.20505 0 2.89411 -0.37063 0 -2.3716 -0.33464 1.15646 -2.91858
SER_80 -5.2259 0.712 5.39605 -0.02277 0 0.02094 2.6084 -2.52289 -0.0206 -0.23214 -1.56612 -0.49308 0 0 0 -0.58645 0 -0.03713 0.02326 0.56428 0 0.3317 0.66178 -0.77834 -0.2481 0.85511 -0.56002
GLY_81 -3.85423 0.39264 4.33158 -5e-05 0 0 1.65719 -2.14906 -0 -0 -0.43186 -0.39704 0 0 0 0 0 -0.08648 0 0 0 0.16264 0 0.83697 0.71662 0.17654 1.35548
ALA_82 -3.5237 0.0973 4.02426 -0.02285 0 0 1.92356 -2.05593 -0.01012 -0.11892 -2.22384 -0.36747 0 0 0 0 0 -0.04526 0 0 0 -0.34673 0 1.8394 0.28571 0.08538 -0.4592
LEU_83 -8.56322 0.91949 4.8306 -0.48505 0.1755 0.10849 2.5513 -3.05697 -0 -0 -2.81506 0.22125 0 0 0 0 0 0.04132 0.06757 0.42192 0 -0.26123 0 0.18072 -0.42248 0.30544 -5.78039
TRP_84 -11.8664 1.63917 4.22479 -1.01391 0.22498 0.30003 3.25641 -3.47448 -0.00527 -0.0415 -2.3226 -0.48643 0 0 0 0 0 0.0055 0.09172 0 2.13403 -0.08502 0 1.6906 -0.19734 0.48186 -5.44384
GLU_85 -4.70095 0.18979 5.84795 -0.21173 0.0278 0.29395 2.38402 -2.65734 -0.01012 -0.11892 -2.02235 -0.59437 0 0 0 0 0 -0.01789 0.00104 0 3.01341 -0.23425 0 -2.7348 -0.34066 0.34428 -1.54112
THR_86 -5.63039 0.27434 6.15072 -0.20198 0.10898 0.07411 2.97501 -2.97052 -0.01639 -0.1531 -3.4663 -0.10073 0 0 0 0 0 0.03403 0.01168 0.08366 0 -0.01296 2.26865 -1.0874 -0.22116 0.24176 -1.63799
PHE_87 -10.31 1.19155 3.75662 -0.93013 0.04623 0.3002 2.94063 -3.04549 -0 -0 -2.509 -0.03782 0 0 0 0 0 0.0002 0.03684 0 1.79361 -0.50066 0 1.0402 0.08399 0.33502 -5.80797
LEU_88 -8.42572 0.55159 4.41188 -0.48178 0.17839 0.11233 2.45452 -3.07234 -0 -0 -1.86752 0.22863 0 0 0 0 0 0.00495 0.00819 0.38789 0 -0.25755 0 0.18072 -0.09602 0.39913 -5.2827
GLU_89 -4.9496 0.2527 5.61919 -0.21644 0.02993 0.30341 2.58397 -2.70504 -0.02327 -0.23668 -2.42895 -0.60891 0 0 0 0 0 0.04878 0.0035 0 3.01496 -0.22726 0 -2.7348 -0.41115 0.31433 -2.37134
MET_90 -7.48768 0.68708 4.44564 -0.3427 0.04186 0.21062 2.61434 -2.71414 -0 -0 -2.052 -0.1548 0 0 0 0 0 0.02971 0.05697 2.39358 0 -0.0396 0 0.60916 -0.33949 0.37138 -1.67007
LEU_91 -8.6175 1.11217 2.92475 -0.45299 0.09007 0.09804 2.75793 -2.68593 -0 -0 -1.37022 0.18424 0 0 0 0 0 0.01364 0.02602 0.46847 0 -0.24506 0 0.18072 -0.18661 0.72941 -4.97285
TRP_92 -6.56276 0.57333 4.527 -0.71912 0.19382 0.43175 2.30277 -2.72128 -0.02147 -0.19315 -1.35208 -0.31885 0 0 0 0 0 0.01346 0.01166 0 3.31598 0.01396 0 1.6906 -0.19654 0.75083 1.7399
ALA_93 -2.88674 0.1891 2.9396 -0.0236 0 0 1.83284 -1.71466 -0 -0 -0.76969 -0.36867 0 0 0 0 0 -0.08549 0 0 0 -0.36777 0 1.8394 -0.43981 0.41845 0.56295
GLY_94 -3.50695 0.31791 3.57205 -5e-05 0 0 1.85629 -1.98231 -0 -0 -2.47295 -0.39489 0 0 0 0 0 -0.05734 0 0 0 0.21576 0 0.83697 -0.33737 0.32145 -1.63141
GLN_95 -4.26808 0.48647 3.65339 -0.47601 0.15438 0.41833 1.7286 -1.87298 -0.01912 -0.22565 -0.27927 -0.64278 0 0 0 0 0 0.26799 0.0712 0 4.20821 0.27881 0 -0.18838 -0.07398 0.84537 4.06648
LEU_96 -3.74768 0.75036 2.07568 -0.5066 0.14859 0.15709 0.99768 -1.31408 -0.00062 -0.00916 -1.11361 0.0915 0 0 0 0 0 -0.01569 0.05484 0.13809 0 -0.01567 0 0.18072 -0.16384 1.05701 -1.23538
GLY_97 -2.58513 0.2457 3.08486 -0.00011 0 0 1.54082 -1.55791 -0 -0 -1.45419 -0.40558 0 0 0 0 0 0.31641 0 0 0 0.39037 0 0.83697 0.72631 0.59786 1.73638
HIS_D_98 -9.19445 1.27252 5.82007 -0.45353 0.01044 0.50263 2.52854 -3.20761 -0.01019 -0.13818 -2.69709 -0.28673 0 0 0 0 0 -0.02749 0.0056 0 2.98581 -0.04263 0 -0.45461 0.64946 0.7597 -1.97773
PHE_99 -5.88565 0.64999 3.56794 -1.08201 0.31041 0.45443 1.63624 -2.1833 -0.00062 -0.00916 -0.60608 0.01063 0 0 0 0 0 0.04505 0.11621 0 2.73398 -0.26641 0 1.0402 -0.12415 0.90671 1.3144
GLU_100 -5.03719 0.28553 5.89749 -0.45554 0.07506 0.88434 2.21505 -2.67095 -0 -0 -3.29492 -0.50924 0 0 0 -0.68179 0 0.04553 0.08264 0 3.38525 -0.3372 0 -2.7348 -0.29918 0.46161 -2.68833
LEU_101 -9.25819 1.56366 4.55876 -0.49323 0.24036 0.11612 3.29214 -3.42932 -0 -0 -1.62916 0.23085 0 0 0 0 0 0.04487 0.07151 0.30488 0 -0.31135 0 0.18072 -0.49634 0.52173 -4.49199
ALA_102 -6.90042 0.7719 4.32356 -0.02213 0 0 3.3994 -3.02259 -0 -0 -2.53749 -0.35928 0 0 0 0 0 0.06316 0 0 0 -0.26294 0 1.8394 -0.381 0.53968 -2.54874
LYS_103 -6.54602 0.42759 7.46721 -0.43072 0.09801 0.22452 3.28505 -3.2533 -0 -0 -4.25691 0.06415 0 0 0 -0.68179 0 0.1563 0.07945 2.55509 0 0.01198 0 -1.5107 -0.40558 0.40144 -2.31423
ALA_104 -6.45517 0.60005 3.67661 -0.0218 0 0 2.80428 -2.70314 -0 -0 -2.05898 -0.37419 0 0 0 0 0 0.05984 0 0 0 -0.26425 0 1.8394 -0.45125 0.43335 -2.91524
MET_105 -11.4591 1.28773 5.96665 -0.22509 0.02126 0.06892 3.26757 -3.40119 -0 -0 -3.40733 -0.20906 0 0 0 0 0 0.06901 0.35931 2.15201 0 0.01073 0 0.60916 -0.29084 0.43184 -4.74843
LEU_106 -6.90791 0.63027 5.52278 -0.47244 0.25414 0.10353 2.75004 -3.02009 -0.00958 -0.05249 -2.31817 0.2248 0 0 0 0 0 0.02321 0.05193 0.49681 0 -0.24055 0 0.18072 -0.14063 0.4595 -2.46411
MET_107 -7.44126 0.46576 6.26389 -0.32268 0.11898 0.02671 2.82712 -2.92269 -0 -0 -2.40998 0.002 0 0 0 0 0 -0.00846 0.02473 1.08033 0 0.06932 0 0.60916 -0.06054 0.31972 -1.35789
ALA_108 -6.60571 0.81235 4.12328 -0.0222 0 0 2.96545 -2.89934 -0 -0 -2.62833 -0.33151 0 0 0 0 0 -0.03588 0 0 0 -0.19258 0 1.8394 -0.10552 0.41156 -2.66902
THR_109 -7.14342 0.53184 6.28237 -0.19848 0.07358 0.07101 3.53563 -3.22502 -0 -0 -3.8149 -0.05261 0 0 0 0 0 0.10338 0.24371 0.15445 0 0.00352 2.22629 -1.0874 -0.13397 0.63978 -1.79024
LEU_110 -6.26089 0.33085 5.82398 -0.47607 0.20936 0.11561 3.18011 -2.98134 -0 -0 -1.88146 0.22625 0 0 0 0 0 0.07327 0.05528 0.32779 0 -0.28129 0 0.18072 -0.15249 0.57747 -0.93285
ARG_111 -8.71214 0.43271 7.44776 -0.64889 0.12358 0.42657 4.1176 -3.62231 -0 -0 -3.22575 0.29402 0 0 0 -0.79079 0 0.1697 0.10941 3.65174 0 -0.09648 0 -1.2888 -0.36344 0.54058 -1.43493
LEU_112 -9.53972 1.00754 4.32816 -0.46974 0.17939 0.11595 2.61857 -3.12332 -0 -0 -2.00808 0.19194 0 0 0 0 0 0.19792 0.41315 0.3056 0 -0.28748 0 0.18072 -0.37386 0.64367 -5.61958
ARG_113 -7.56814 0.73178 6.60513 -0.90541 0.17308 0.61824 3.11825 -3.13199 -0.00198 -0.03394 -2.39184 0.29119 0 0 0 0 0 0.03436 0.39885 3.80113 0 -0.04556 0 -1.2888 -0.19684 0.49404 0.70155
SER_114 -5.88034 0.53801 5.79344 -0.0231 0 0.02206 2.77032 -2.9283 -0 -0 -1.94911 -0.33343 0 0 0 0 0 0.02167 0.0281 0.54825 0 0.27228 0.60043 -0.77834 -0.11233 0.41523 -0.99515
ILE_115 -8.3486 1.18036 4.11845 -0.49584 0.40112 0.09798 3.04142 -2.8965 -0 -0 -2.27425 0.06255 0 0 0 0 0 -0.03181 0.01756 0.50505 0 -0.40806 0 0.73287 -0.03678 0.57626 -3.75822
GLU_116 -6.981 0.63789 7.25463 -0.22216 0.02437 0.29823 3.18386 -3.3967 -0.00198 -0.03394 -2.69009 -0.58771 0 0 0 -0.81963 0 0.08146 0.20111 0 3.03621 -0.3339 0 -2.7348 -0.28574 0.54108 -2.8288
GLN_117 -4.04258 0.25257 4.46758 -0.91828 0.15113 1.03629 2.00587 -2.03894 -0 -0 -1.8556 -0.91995 0 0 0 -0.77228 0 -0.0259 0.14463 0 2.91395 -0.23985 0 -0.18838 -0.52568 0.33147 -0.22396
PHE_118 -6.51309 0.65537 3.47002 -0.58073 0.05996 0.26434 2.30255 -2.22528 -0.02752 -0.15209 -2.1234 0.02422 0 0 0 0 0 0.02561 0.01376 0 2.41612 0.01303 0 1.0402 -0.14131 0.40267 -1.07557
ILE_119 -9.15412 1.85518 3.43962 -0.5231 0.59078 0.10901 2.39798 -2.73308 -0 -0 -1.91703 0.13601 0 0 0 0 0 0.01335 0.07806 0.61179 0 -0.30379 0 0.73287 5.83009 1.7384 2.90201
PRO_120 -4.96051 1.38775 2.99496 -0.07861 0 0.04749 1.31428 -1.40457 -0 -0 -1.3142 0.64331 0 0 0 0 0 -0.18898 0.00347 0.41302 0 -0.58427 0 -2.4119 5.64218 1.64987 3.15326
LYS_121 -5.80497 0.83976 6.393 -0.37184 0.02523 0.18458 3.0416 -2.55115 -0.01922 -0.0593 -2.97196 -0.17205 0 0 -0.37734 -0.8386 0 -0.05979 0.11435 1.86306 0 -0.05835 0 -1.5107 -0.12751 0.6964 -1.76481
ARG_122 -7.54557 0.84173 7.65406 -0.96813 0.29302 0.75669 3.52821 -3.40066 -0.03684 -0.21437 -4.99516 -0.18882 0 0 -1.14328 0 0 -0.00512 0.12938 3.00014 0 -0.23391 0 -1.2888 0.45596 0.89355 -2.46792
LYS_123 -6.40846 0.46696 7.72056 -0.46743 0.17857 0.28703 3.68332 -3.27307 -0 -0 -4.29621 -0.14527 0 0 -0.48328 0 0 -0.0981 0.18744 1.57199 0 -0.04374 0 -1.5107 0.6524 0.7598 -1.21818
GLU_124 -2.60118 0.21105 3.35916 -0.45444 0.18464 1.40298 0.67999 -1.47772 -0.03825 -0.26036 -0.38171 -2.9748 0 0 0 0 0 0.13125 0.02392 0 3.75721 -0.28747 0 -2.7348 0.00648 0.46729 -0.98675
GLN_125 -4.04146 0.34566 4.67438 -0.66259 0.11202 0.72068 2.12662 -2.1955 -0.01802 -0.12512 -1.23974 -0.56755 0 0 0 -0.57234 0 -0.03296 0.05784 0 2.42298 -0.16926 0 -0.18838 -0.08242 0.24553 0.81037
LEU_126 -8.09831 1.26439 4.80349 -0.53639 0.22514 0.16545 3.22014 -2.82882 -0 -0 -2.16146 0.12911 0 0 0 0 0 0.04699 0.23709 0.20063 0 -0.09662 0 0.18072 -0.1358 0.95913 -2.42512
LYS_127 -5.10422 0.40276 4.99243 -0.40369 0.06167 0.20679 2.48964 -2.20513 -0.00932 -0.06229 -1.97362 0.07114 0 0 0 0 0 0.02664 0.03009 1.47741 0 -0.0319 0 -1.5107 -0.51804 1.0152 -1.04514
ARG_128 -5.05908 0.55951 6.18509 -0.7254 0.10162 0.48626 2.43782 -2.71515 -0.02023 -0.13524 -2.05549 0.31951 0 0 0 -0.57234 0 -0.06442 0.091 1.48085 0 -0.15831 0 -1.2888 -0.52356 0.43772 -1.21864
GLU_129 -8.17088 0.91751 8.56982 -0.43952 0.05225 0.90736 4.60636 -3.84308 -0 -0 -6.56709 -0.40082 0 0 0 -1.19728 0 -0.01001 0.21523 0 3.10503 -0.30966 0 -2.7348 -0.43553 0.49046 -5.24465
LEU_130 -8.32815 0.91836 3.65726 -0.46964 0.19358 0.10256 2.54839 -2.63713 -0 -0 -1.84473 0.19909 0 0 0 0 0 0.00593 0.00236 0.45382 0 -0.24292 0 0.18072 -0.28937 0.70677 -4.84311
ASP_131 -4.29104 0.37678 7.09983 -0.22922 0.00087 0.74862 3.01228 -3.01891 -0.01939 -0.05638 -5.10364 -0.10391 0 0 0 -0.44835 0 -0.01172 0.00074 0 2.97067 0.30562 0 -2.3716 0.03702 0.56763 -0.53409
LYS_132 -6.73538 0.28606 9.71784 -0.46095 0.13136 0.24154 3.60356 -3.98169 -0.02369 -0.06605 -4.72346 0.14346 0 0 0 -0.5787 0 -0.01889 0.06875 2.56004 0 0.01869 0 -1.5107 -0.03159 0.3114 -1.0484
PHE_133 -9.88441 0.76748 5.51811 -0.6639 0.05607 0.30666 3.54858 -3.4667 -0 -0 -3.14064 -0.01334 0 0 0 0 0 0.21616 0.16138 0 2.23253 0.02664 0 1.0402 -0.19902 0.7846 -2.7096
ASN_134 -7.57936 0.66964 8.00439 -0.38263 0.04165 0.71448 4.3605 -3.88692 -0 -0 -4.52953 -0.34145 0 0 0 -1.52926 0 0.10952 0.03359 0 3.67413 0.35254 0 -0.93687 0.00772 0.89676 -0.32112
LYS_135 -5.9468 0.61244 8.33808 -0.35055 0.04329 0.20042 3.75264 -3.63092 -0.01939 -0.05638 -5.92914 0.31328 0 0 0 -0.44835 0 0.18933 0.08149 2.34334 0 -0.00928 0 -1.5107 -0.20231 0.64089 -1.5886
ARG_136 -9.36936 0.58643 7.79388 -0.64819 0.1503 0.41511 3.24613 -3.87116 -0.00853 -0.06738 -2.16105 0.20014 0 0 0 0 0 0.10495 0.1166 1.90853 0 -0.13421 0 -1.2888 -0.47167 0.68309 -2.81519
TYR_137 -9.81155 1.04226 5.7703 -0.93813 0.1083 0.39847 3.87971 -3.57906 -0.0131 -0.16068 -3.51003 -0.30072 0 0 0 0 0 0.00479 0.36758 0 2.12096 -0.20602 0.07192 1.2797 -0.30553 0.62293 -3.1579
GLN_138 -7.31251 0.55109 6.72889 -0.25258 0.01464 0.19361 3.37816 -3.36403 -0 -0 -4.2022 -0.42375 0 0 0 -0.70963 0 0.05781 0.04916 0 3.18205 -0.13441 0 -0.18838 -0.19896 0.54075 -2.09028
GLN_139 -5.95172 0.4059 5.69679 -0.25944 0.04909 0.19055 2.80289 -2.91444 -0.00853 -0.06738 -2.7451 -0.44818 0 0 0 0 0 0.03151 0.06364 0 2.67037 -0.03561 0 -0.18838 -0.22907 0.44715 -0.48996
GLN_140 -8.88497 0.51601 5.96115 -0.84657 0.09796 0.90551 3.32744 -3.52763 -0 -0 -2.65301 -0.8723 0 0 0 0 0 -0.01114 0.06323 0 2.97734 -0.15637 0 -0.18838 -0.22908 0.30498 -3.21583
THR_141 -6.18828 0.3519 5.50298 -0.20028 0.08705 0.0714 2.9927 -2.85043 -0 -0 -3.45944 -0.0835 0 0 0 0 0 0.09052 0.00639 0.11396 0 0.0073 2.29647 -1.0874 -0.13737 0.29918 -2.18684
THR_142 -4.57213 0.23395 5.5056 -0.20334 0.12108 0.07351 2.69835 -2.6029 -0 -0 -2.73169 -0.0866 0 0 0 0 0 0.02735 0.00482 0.08135 0 0.00152 2.29583 -1.0874 0.03374 0.31947 0.11253
ALA_143 -6.00847 0.47629 3.74555 -0.02101 0 0 2.59695 -2.66881 -0.01254 -0.10568 -2.12263 -0.36749 0 0 0 0 0 0.17338 0 0 0 -0.32427 0 1.8394 -0.23237 0.32412 -2.70757
ILE_144 -9.46139 1.08573 5.28285 -0.49919 0.35545 0.10181 3.25124 -3.18121 -0.00254 -0.02237 -2.31994 0.03447 0 0 0 0 0 -0.02438 0.09688 0.51534 0 -0.4457 0 0.73287 -0.23701 0.49277 -4.24433
GLY_145 -3.69233 0.21761 4.53247 -4e-05 0 0 2.14819 -2.25346 -0 -0 -1.83084 -0.42426 0 0 0 0 0 -0.11832 0 0 0 0.27739 0 0.83697 0.61641 0.37209 0.68188
LYS_146 -4.55783 0.25499 5.26911 -0.30356 0.03431 0.1373 2.23605 -2.45474 -0 -0 -1.65696 -0.00289 0 0 0 0 0 0.10994 0.00785 1.72188 0 0.0035 0 -1.5107 0.38813 0.22872 -0.09492
MET_147 -11.5016 2.03288 5.76663 -0.53978 0.33221 0.20226 3.19184 -3.22009 -0 -0 -1.55587 -0.26507 0 0 0 0 0 -0.05203 0.25522 2.14369 0 -0.01025 0 0.60916 -0.26241 0.90113 -1.97207
LEU_148 -10.7659 1.31542 4.84863 -0.48765 0.2532 0.10488 3.61305 -3.36025 -0 -0 -4.53259 0.23414 0 0 0 0 0 0.04928 0.04295 0.30163 0 -0.27887 0 0.18072 -0.2347 1.12279 -7.59323
ASN_149 -4.60161 0.32895 5.35097 -0.17403 0.02147 0.25352 2.10433 -2.49956 -0.03391 -0.33739 -1.06784 -0.38808 0 0 0 0 0 -0.03928 0.01071 0 1.49108 0.18304 0 -0.93687 -0.18806 0.56108 0.03854
ARG_150 -5.37858 0.45182 4.82316 -0.63051 0.15298 0.36478 1.65572 -2.29134 -0 -0 -1.23507 0.18738 0 0 0 0 0 0.07044 0.26641 2.43 0 -0.03864 0 -1.2888 -0.28829 0.44896 -0.29957
LEU_151 -9.40672 0.70248 4.21004 -0.44352 0.09086 0.10022 2.61538 -2.98751 -0.02108 -0.16406 -2.27151 0.08558 0 0 0 0 0 -0.04024 0.00461 0.30596 0 -0.14605 0 0.18072 -0.19879 0.80012 -6.58351
THR_152 -5.76914 0.67274 5.17065 -0.21597 0.1751 0.07908 2.59297 -2.64321 -0.0259 -0.28008 -1.24707 -0.08011 0 0 0 0 0 -0.01465 0.00757 0.11074 0 0.11002 2.30766 -1.0874 0.13248 0.77275 0.76824
ASP_153 -2.57553 0.13622 2.29276 -0.10171 0.01574 0.32012 0.375 -1.18816 -0.0226 -0.09693 0.5256 0.02474 0 0 0 0 0 3.67433 0.03311 0 1.82 -0.08663 0 -2.3716 -0.09748 14.5211 17.198
PHE_154 -3.63103 0.28354 2.4172 -0.64312 0.0602 0.37355 0.87552 -1.26985 -0 -0 -1.18131 0.3723 0 0 0 0 0 -0.04276 0.02419 0 2.35402 -0.01696 0 1.0402 0.25777 14.6384 15.9119
GLU_155 -4.09642 0.79824 4.22032 -0.21732 0.02467 0.3321 1.94206 -2.00456 -0 -0 -1.66389 -0.6015 0 0 0 0 0 0.01206 0.07898 0 4.00768 0.26175 0 -2.7348 1.70419 1.11659 3.18013
PRO_156 -4.68145 0.55314 2.60462 -0.06903 0 0.04278 1.12934 -1.29268 -0 -0 -0.54903 0.59851 0 0 0 0 0 -0.15556 0.01209 0.34117 0 -0.22696 0 -2.4119 1.19835 1.06013 -1.84649
GLU_157 -4.58921 0.407 4.46143 -0.21601 0.02586 0.28987 1.5814 -2.13771 -0.03309 -0.12539 -1.46537 -0.57266 0 0 0 0 0 -0.03184 0.06844 0 3.17226 -0.11648 0 -2.7348 -0.04766 0.40559 -1.65838
VAL_158 -6.74221 0.98324 3.11138 -0.28106 0.1863 0.04693 1.71685 -2.26468 -0 -0 -1.02953 0.34575 0 0 0 0 0 0.06972 0.12276 0.70321 0 0.11305 0 1.9342 -0.06596 0.4036 -0.64646
LEU_159 -10.4423 1.31719 4.39731 -0.63106 0.16004 0.18253 3.11818 -3.32927 -0 -0 -2.31226 0.15394 0 0 0 0 0 0.01682 0.09001 0.72119 0 -0.1468 0 0.18072 0.08845 0.72001 -5.71533
ASP_160 -6.49382 0.41613 7.71482 -0.10987 0.01015 0.33872 3.29277 -3.61884 -0 -0 -2.24704 -0.30029 0 0 0 0 0 -0.04234 0.0469 0 1.77086 0.16993 0 -2.3716 0.05766 0.72269 -0.64316
LYS_161 -4.54259 0.22799 5.06211 -0.30077 0.02922 0.13556 1.71305 -2.31755 -0.03309 -0.12539 -1.46933 -0.01665 0 0 0 0 0 0.135 0.12591 1.67776 0 -0.04558 0 -1.5107 -0.379 0.46455 -1.1695
LEU_162 -9.33543 1.36391 2.35048 -0.66062 0.2296 0.24585 2.31754 -2.42861 -0 -0 -1.96008 0.0996 0 0 0 0 0 -0.04169 0.03713 0.96061 0 -0.23293 0 0.18072 -0.25697 0.5258 -6.60509
CYS_163 -8.2877 0.92401 4.86337 -0.04784 4e-05 0.01632 2.83556 -2.55282 -0 -0 -2.59993 0.01739 0 0 0 0 0 -0.0658 0.00298 0.30124 0 0.27914 0 3.6196 0.06321 0.81574 0.1845
SER_164 -4.36719 0.20099 5.31779 -0.02718 0.00932 0.02853 2.25701 -2.53353 -0.02013 -0.29878 -2.9451 -0.40188 0 0 0 0 0 -0.11452 0.09676 1.31935 0 -0.29594 0.61223 -0.77834 -0.17067 0.72026 -1.39103
ASP_165 -6.76552 1.09932 8.57651 -0.18327 0.00455 0.61481 3.75361 -3.74753 -0.02268 -0.21316 -4.40706 -0.62257 0 0 0 -0.36124 0 0.60733 0.05216 0 3.82836 0.03587 0 -2.3716 5.46252 1.80672 7.14713
PRO_166 -5.86001 1.29845 2.59463 -0.08903 3e-05 0.05512 1.34845 -1.31344 -0 -0 -0.40958 0.70265 0 0 0 0 0 0.189 0.00665 0.45061 0 -0.17573 0 -2.4119 5.53613 1.99391 3.91595
ARG_167 -9.19082 1.24625 5.76968 -1.08146 0.34394 1.11562 1.71642 -3.20678 -0.01234 -0.13383 -0.59909 -0.72847 0 0 0 0 0 3e-05 0.89141 3.17117 0 -0.20383 0 -1.2888 0.62052 1.07677 -0.4936
GLY_168 -4.50159 0.57971 3.72138 -0.00013 0 0 1.39264 -2.06047 -0 -0 -1.01639 -0.27623 0 0 0 0 0 0.0615 0 0 0 0.21909 0 0.83697 2.24102 0.71166 1.90917
GLN_169 -4.04262 0.1636 4.97897 -0.95592 0.28539 1.10761 2.49297 -2.10277 -0 -0 -2.61137 -1.03979 0 0 0 -0.6641 0 -0.04089 0.0757 0 2.94857 -0.251 0 -0.18838 1.22589 0.32613 1.708
THR_170 -7.23344 0.70446 5.33914 -0.19071 0.06133 0.07013 2.30972 -2.8016 -0 -0 -3.34746 0.12498 0 0 0 -0.36124 0 -0.04089 0.00443 0.24156 0 -0.08251 2.31472 -1.0874 0.09265 0.59941 -3.28273
ILE_171 -8.15899 0.84701 3.08918 -0.73747 0.51845 0.27836 2.52168 -2.53832 -0.00781 -0.05792 -1.16777 0.20314 0 0 0 0 0 -0.0636 0.00939 0.92733 0 0.03702 0 0.73287 0.19008 1.0566 -2.32077
HIS_D_172 -7.61673 1.31179 7.07092 -0.76429 0.21272 0.78977 3.07576 -3.48748 -0.00195 -0.01579 -2.50719 -0.58803 0 0 0 0 0 0.47652 0.30211 0 3.50475 -0.36021 0 -0.45461 5.70543 1.97531 8.62878
PRO_173 -5.36327 0.75404 4.34647 -0.0662 0 0.04263 1.5017 -1.84123 -0 -0 -1.3853 0.61941 0 0 0 0 0 -0.07594 0.11013 0.14133 0 -0.1931 0 -2.4119 5.97857 1.66346 3.82081
ILE_174 -8.98222 1.5202 4.57799 -0.5077 0.42943 0.09657 2.95545 -3.03885 -0 -0 -1.77901 0.237 0 0 0 0 0 0.09333 0.02348 0.45914 0 -0.39885 0 0.73287 0.4707 0.69254 -2.41793
VAL_175 -7.90585 0.74249 3.64944 -0.30646 0.16678 0.06934 2.68358 -2.85461 -0 -0 -2.04796 -0.18929 0 0 0 0 0 -0.06359 0.00083 0.06096 0 -0.30353 0 1.9342 0.26025 0.5888 -3.51462
SER_176 -4.83645 0.4322 5.08733 -0.02322 0 0.02284 2.22206 -2.5169 -0.00809 -0.06977 -1.91823 -0.33026 0 0 0 0 0 0.15391 0.05603 0.53698 0 0.29615 0.62616 -0.77834 -0.05869 0.4311 -0.67521
SER_177 -4.09831 0.28295 5.143 -0.02681 0 0.06265 2.76122 -2.36219 -0 -0 -2.91164 -0.59477 0 0 0 -0.77228 0 -0.02685 0.00414 0.77124 0 0.32665 0.68098 -0.77834 0.08926 0.34591 -1.10318
LEU_178 -8.52924 1.57062 4.61021 -0.50867 0.20826 0.12375 2.82982 -3.00882 -0 -0 -2.77401 0.24811 0 0 0 0 0 0.03096 0.06871 0.295 0 -0.20088 0 0.18072 -0.07833 0.7958 -4.13799
ILE_179 -7.90032 1.12365 4.2361 -0.68552 0.63586 0.15847 2.21281 -2.72533 -0 -0 -1.12093 0.05331 0 0 0 0 0 -0.00093 0.18794 1.389 0 0.21831 0 0.73287 -0.17596 1.12888 -0.53178
HIS_180 -2.97368 0.35742 2.65328 -0.49837 0.04082 0.59955 1.24132 -1.4099 -0 -0 -1.25724 -0.10094 0 0 0 0 0 -0.03948 0.02511 0 1.58526 -0.46628 0 -0.45461 0.17654 0.89262 0.37142
GLY_181 -1.67479 0.10192 2.70503 -0.0001 0 0 1.71509 -1.19539 -0 -0 -2.40069 -0.22849 0 0 -0.48328 0 0 -0.07959 0 0 0 -0.47261 0 0.83697 2.07693 0.89152 1.79254
GLU_182 -5.82176 0.56694 6.87113 -0.55791 0.09669 0.79748 3.77007 -2.97747 -0 -0 -4.42137 -1.35235 0 0 -1.18424 0 0 -0.01088 0.07089 0 3.62964 -0.08675 0 -2.7348 2.23906 0.88211 -0.22353
ASP_183 -4.04093 0.51124 5.3614 -0.11734 0.01345 0.36693 2.24433 -2.32724 -0 -0 -2.37254 -0.15806 0 0 0 -0.40176 0 -0.04616 0.00067 0 1.85143 -0.06709 0 -2.3716 0.20762 0.69609 -0.64956
ALA_184 -2.84432 0.11797 3.34017 -0.02094 0 0 1.74443 -1.66725 -0 -0 -1.85621 -0.3707 0 0 -1.18424 0 0 0.001 0 0 0 -0.25915 0 1.8394 -0.33407 0.44535 -1.04857
ILE_185 -8.631 1.78387 3.23394 -0.55989 0.26842 0.15092 1.99457 -2.74065 -0.00776 -0.05279 -1.16376 0.44804 0 0 0 0 0 0.12157 0.07621 1.79298 0 -0.28989 0 0.73287 -0.20028 0.98845 -2.05418
ARG_186 -9.84033 0.96665 9.45262 -0.67093 0.10545 0.39274 4.39181 -4.3438 -0.0014 -0.00492 -5.35045 0.52008 0 0 0 -1.05213 0 -0.03207 0.29983 2.46855 0 -0.15019 0 -1.2888 -0.05627 1.79257 -2.401
GLU_187 -5.09059 0.49567 6.47302 -0.59273 0.10105 1.06674 2.8583 -2.88227 -0 -0 -3.52157 -0.64684 0 0 0 -0.85521 0 0.00211 0.00204 0 3.45817 -0.14768 0 -2.7348 -0.20747 1.16465 -1.0574
ALA_188 -4.71301 0.22268 4.41172 -0.02137 0 0 2.49281 -2.52688 -0.00896 -0.13105 -1.70102 -0.35272 0 0 0 0 0 -0.03109 0 0 0 -0.2065 0 1.8394 -0.32675 0.34116 -0.71158
GLY_189 -4.29369 0.19181 4.17405 -5e-05 0 0 2.32897 -2.31927 -0 -0 -2.32014 -0.41026 0 0 0 0 0 -0.06819 0 0 0 0.29517 0 0.83697 0.34043 0.15465 -1.08956
PHE_190 -8.3429 0.46646 5.41068 -0.967 0.08507 0.35411 2.8213 -3.0371 -0.00776 -0.05279 -2.35757 0.06055 0 0 0 0 0 0.03042 0.16904 0 2.07211 -0.20184 0 1.0402 0.4459 0.32965 -1.68148
GLN_191 -6.01892 0.47206 6.86429 -0.26977 0.03512 0.19565 2.82103 -3.10073 -0.00896 -0.13105 -2.49428 -0.50673 0 0 0 -0.85521 0 0.17362 0.01823 0 2.86496 -0.13957 0 -0.18838 -0.20895 0.60424 0.12664
LEU_192 -6.99308 1.11902 4.68734 -0.46549 0.1597 0.10375 2.96525 -2.84425 -0 -0 -1.59217 0.19786 0 0 0 0 0 0.00369 0.01995 0.5094 0 -0.23792 0 0.18072 -0.23279 0.863 -1.55601
LEU_193 -8.29799 0.99865 4.8525 -0.69561 0.21135 0.30494 3.36391 -3.05058 -0 -0 -2.7245 0.05293 0 0 0 0 0 -0.03319 0.10448 0.926 0 -0.20643 0 0.18072 -0.16088 0.91552 -3.25818
LYS_194 -5.12356 0.38301 5.22785 -0.43353 0.08656 0.21529 1.61307 -2.39031 -0 -0 -1.37014 0.07622 0 0 0 0 0 0.21199 0.11395 2.49438 0 -0.08408 0 -1.5107 -0.3168 0.63616 -0.17063
ALA_195 -3.25619 0.46875 3.42806 -0.02399 0 0 1.80216 -1.94709 -0 -0 -0.47863 -0.40182 0 0 0 0 0 0.0028 0 0 0 -0.02833 0 1.8394 -0.43778 10.4853 11.4527
ILE_196 -7.42941 2.09567 4.89036 -0.69787 0.79351 0.15939 2.25369 -2.68939 -0 -0 0.01241 0.57744 0 0 0 0 0 -0.01809 0.03041 1.14287 0 -0.11362 0 0.73287 -0.09089 17.3894 19.0387
THR_197 -4.55791 0.46692 2.79721 -0.13423 0.0774 0.07528 1.26783 -1.6744 -0.01254 -0.1271 -1.26759 -0.84494 0 0 0 0 0 -0.05926 0.01954 0.02669 0 0.01161 2.27113 -1.0874 0.23896 7.33369 4.82091
SER_198 -3.39722 0.46325 4.69012 -0.01911 0 0.03174 1.88496 -2.11656 -0.0276 -0.14896 -1.70664 -0.99191 0 0 0 0 0 -0.0474 0.00907 1.76651 0 -0.15956 0.6098 -0.77834 0.5093 0.30594 0.8774
GLU_199 -2.92873 0.36364 3.1843 -0.21634 0.03261 0.30313 1.80172 -1.46149 -0 -0 -2.2502 -0.5895 0 0 0 0 0 -0.03229 0.0002 0 3.01133 -0.2425 0 -2.7348 0.06902 0.32951 -1.36039
SER_200 -1.76243 0.1702 1.94568 -0.04232 0.00471 0.08021 0.29388 -0.89129 -0.00394 -0.10208 -0.0124 -0.5173 0 0 0 0 0 0.19833 0.00157 0.33838 0 0.5051 0.6 -0.77834 0.08957 9.39029 9.50781
GLN_201 -7.81927 1.0445 6.33371 -0.9833 0.17728 1.17452 3.69453 -3.11744 -0.01137 -0.08426 -2.83109 -1.13775 0 0 0 -0.92481 0 -0.0276 0.07117 0 3.70685 -0.12181 0 -0.18838 6.07314 15.7924 20.821
PRO_202 -7.42156 1.25485 4.0186 -0.07036 0.00012 0.04332 1.65529 -1.96574 -0 -0 -1.67463 0.60595 0 0 0 0 0 -0.07072 0.01668 0.17749 0 -0.27843 0 -2.4119 5.76046 7.28371 6.92314
SER_203 -4.45858 0.6759 5.00351 -0.02502 0 0.05937 1.88671 -2.52287 -0.01254 -0.1271 -1.81314 -0.59174 0 0 0 0 0 0.16892 0.00019 0.77086 0 0.32509 0.62984 -0.77834 0.41031 0.99915 0.6005
ASP_204 -5.40544 0.19854 7.3197 -0.2148 0.00022 0.70422 3.69868 -3.2259 -0.0276 -0.14896 -4.85339 -0.06921 0 0 0 -2.08621 0 -0.06816 0.03001 0 3.3008 0.06944 0 -2.3716 0.15644 0.54901 -2.44418
ALA_205 -6.58263 0.73184 4.37284 -0.02208 0 0 3.07082 -2.99856 -0 -0 -2.165 -0.31859 0 0 0 0 0 0.01733 0 0 0 -0.11061 0 1.8394 -0.25679 0.51265 -1.90939
VAL_206 -7.56725 1.11604 4.82385 -0.25074 0.11529 0.03905 3.7741 -3.23554 -7e-05 -0.00064 -1.9359 0.29222 0 0 0 0 0 0.10121 0.06695 0.901 0 -0.06064 0 1.9342 -0.16448 0.83011 0.77876
GLY_207 -3.81109 0.44007 4.47819 -4e-05 0 0 2.31492 -2.24164 -0 -0 -1.77504 -0.42637 0 0 0 0 0 -0.02587 0 0 0 0.38148 0 0.83697 0.40875 0.63979 1.22012
ARG_208 -6.45932 0.44842 7.43085 -0.63921 0.08877 0.3655 3.09548 -3.31116 -0.03173 -0.21858 -4.20691 0.19984 0 0 0 -1.1614 0 0.10054 0.16045 2.46255 0 -0.18845 0 -1.2888 0.22379 0.6526 -2.27679
MET_209 -10.1527 1.28089 7.76339 -0.66044 0.11862 0.362 3.6952 -3.63787 -0 -0 -3.41718 -0.13874 0 0 0 0 0 0.01399 0.28755 1.88063 0 -0.06917 0 0.60916 -0.36637 0.84971 -1.58138
LEU_210 -5.7859 0.92301 3.39706 -0.50383 0.21025 0.12416 1.97665 -2.09259 -0 -0 -1.17652 0.20858 0 0 0 0 0 -0.04282 0.26229 0.30414 0 -0.27156 0 0.18072 -0.26453 0.81846 -1.73242
GLU_211 -3.07188 0.30985 3.31157 -0.22731 0.02847 0.3291 1.00032 -1.56219 -0.02043 -0.13496 -0.93927 -0.58874 0 0 0 0 0 -0.0283 0.00535 0 3.21665 -0.26902 0 -2.7348 -0.5191 0.81786 -1.07684
VAL_212 -3.90563 0.55432 1.93151 -0.29283 0.25586 0.0687 1.1128 -1.36481 -0 -0 -0.70693 -0.5099 0 0 0 0 0 0.02295 0.15319 0.16608 0 -0.48104 0 1.9342 -0.16837 0.54379 -0.6861
TYR_213 -6.68214 1.00947 3.82915 -0.57655 0.04836 0.3435 1.92002 -1.97801 -0 -0 -1.5206 -0.22875 0 0 0 0 0 -0.04551 0.29624 0 2.50552 -0.24363 0.00339 1.2797 0.97058 0.61534 1.54608
PHE_214 -5.24427 0.50875 2.79696 -1.13926 0.1795 0.51648 1.68808 -1.75081 -0.0017 -0.0168 -1.56644 0.11054 0 0 0 0 0 0.03232 0.00023 0 1.8078 -0.42036 0 1.0402 0.79778 0.97022 0.3092
THR_215 -4.10877 0.67619 3.99635 -0.2108 0.16889 0.07954 1.48877 -2.02786 -0 -0 -0.88039 -0.37956 0 0 0 0 0 0.66597 0.01489 0.05507 0 0.00905 2.29244 -1.0874 5.68019 2.05116 8.48373
PRO_216 -5.95015 0.99043 3.78136 -0.06753 5e-05 0.04295 1.60575 -1.76764 -0.00246 -0.01436 -1.27708 0.62749 0 0 0 0 0 0.17407 0.08442 0.12754 0 0.17284 0 -2.4119 5.85602 1.84269 3.8145
PHE_217 -10.9909 2.06898 4.58119 -1.05202 0.17383 0.41879 2.94494 -3.2733 -0.01819 -0.09327 -2.66867 -0.01045 0 0 0 0 0 0.15687 0.4284 0 1.74016 -0.53343 0 1.0402 0.30133 0.81638 -3.96914
LEU_218 -5.95431 0.47955 4.78568 -0.67925 0.24017 0.24345 2.41467 -2.60655 -0 -0 -2.41432 0.08276 0 0 0 0 0 -0.02889 0.01245 0.97529 0 -0.23111 0 0.18072 0.01379 0.58487 -1.90103
ASN_219 -5.14685 0.363 5.62337 -0.17545 0.02674 0.25731 2.3195 -2.81833 -0.0017 -0.0168 -2.08254 -0.25667 0 0 0 0 0 -0.01826 0.0138 0 1.56898 0.55865 0 -0.93687 0.20507 0.27963 -0.23743
ALA_220 -4.50602 0.0727 4.20625 -0.02173 0 0 2.3673 -2.51728 -0.01581 -0.20089 -2.63441 -0.34737 0 0 0 0 0 -0.03081 0 0 0 -0.15315 0 1.8394 0.17929 0.18313 -1.57942
PHE_221 -6.91579 0.51583 3.91604 -0.91498 0.05737 0.26149 2.65265 -2.67954 -0.00246 -0.01436 -2.95236 -0.03509 0 0 0 0 0 0.00774 0.00321 0 1.76004 -0.41356 0 1.0402 0.00275 0.19797 -3.51285
SER_222 -4.36705 0.15408 5.37471 -0.02347 0 0.02206 2.31981 -2.58077 -0.01819 -0.09327 -1.76303 -0.3186 0 0 0 0 0 -0.00964 0.02462 0.50262 0 0.29302 0.67503 -0.77834 0.08971 0.25799 -0.23872
GLN_223 -5.49067 0.39406 6.15472 -0.27151 0.06421 0.21658 2.4378 -2.82772 -0.01979 -0.27864 -2.2957 -0.50298 0 0 0 0 0 -0.00109 0.15216 0 2.73185 -0.00579 0 -0.18838 -0.11803 0.28643 0.43752
ALA_224 -5.93626 0.58905 4.7304 -0.02249 0 0 2.76897 -2.97231 -0.00053 -0.0028 -2.67265 -0.35099 0 0 0 0 0 -0.03551 0 0 0 -0.18487 0 1.8394 -0.21907 0.36311 -2.10654
VAL_225 -5.83369 0.52745 4.83124 -0.30795 0.16778 0.06943 2.98289 -2.79158 -0 -0 -3.32535 -0.11764 0 0 0 0 0 -0.06292 0.0013 0.04921 0 -0.32839 0 1.9342 -0.17447 0.41286 -1.96563
ASP_226 -4.03367 0.08656 5.0719 -0.10898 0.01137 0.33439 2.13329 -2.4018 -0 -0 -2.09491 -0.30414 0 0 0 0 0 -0.0516 0.04759 0 1.70764 0.18343 0 -2.3716 -0.18645 0.34965 -1.62733
LYS_227 -7.23576 0.25352 7.63953 -0.3448 0.07724 0.18611 3.69873 -3.37772 -0 -0 -3.70525 0.20648 0 0 0 -0.6641 0 0.03091 0.80878 2.48483 0 -0.10664 0 -1.5107 -0.23448 0.53401 -1.25929
LEU_228 -7.97223 0.72849 4.90555 -0.61723 0.28327 0.17405 2.76636 -2.94916 -0 -0 -2.49948 -0.02092 0 0 0 0 0 0.1289 0.11902 1.32141 0 -0.30427 0 0.18072 -0.22272 0.79064 -3.18759
THR_229 -5.62924 0.37688 6.75027 -0.20167 0.12363 0.0734 3.03405 -3.17848 -0.00053 -0.0028 -2.9662 -0.15003 0 0 0 0 0 -0.01471 0.00072 0.08912 0 -0.02338 2.2933 -1.0874 -0.06137 0.58197 0.00755
ALA_230 -4.96358 0.27305 4.64697 -0.02216 0 0 2.60445 -2.778 -0 -0 -2.55177 -0.37377 0 0 0 0 0 0.13131 0 0 0 -0.36437 0 1.8394 -0.17671 0.32186 -1.41332
THR_231 -7.49619 0.9043 5.66925 -0.21024 0.19928 0.07599 3.04017 -3.2398 -0.00224 -0.02765 -2.64489 -0.14274 0 0 0 0 0 0.01303 0.00075 0.06895 0 -0.02721 2.32981 -1.0874 -0.18436 0.30179 -2.4594
LYS_232 -5.51205 0.25895 5.17173 -0.29721 0.02152 0.1287 2.03519 -2.54847 -0 -0 -0.88099 -0.01697 0 0 0 0 0 0.03734 0.0595 1.68024 0 -0.05782 0 -1.5107 -0.17135 0.30363 -1.29875
ASP_233 -4.27095 0.31011 5.59453 -0.10461 0.00766 0.31718 2.26533 -2.62081 -0 -0 -1.64471 -0.20412 0 0 0 0 0 0.02235 0.00581 0 1.87533 0.03614 0 -2.3716 -0.32539 0.29819 -0.80955
ALA_234 -4.34952 0.17562 3.08242 -0.022 0 0 2.22713 -2.07074 -0 -0 -1.33655 -0.36555 0 0 0 0 0 -0.07002 0 0 0 -0.37468 0 1.8394 -0.39387 0.34355 -1.31481
ASN_235 -6.18729 0.60715 4.35252 -0.40447 0.04446 0.84452 2.05048 -2.43281 -0 -0 -2.47299 -0.54798 0 0 0 -0.65037 0 -0.06667 0.0399 0 3.05879 -0.62935 0 -0.93687 -0.6205 0.49538 -3.45611
SER_236 -2.39371 0.46777 3.47346 -0.03091 0.00224 0.05193 1.48858 -1.48412 -0 -0 -0.69168 -0.92179 0 0 0 0 0 0.01689 0.06431 0.27146 0 -0.23972 0.70466 -0.77834 5.44619 2.0083 7.45552
PRO:CtermProteinFull_237 -2.15538 0.61408 2.19906 -0.23532 0.07769 0.23203 0.76034 -0.80446 -0.0014 -0.00492 -0.87293 -1.04695 0 0 0 0 0 0 0.09518 0.11924 0 0 0 -2.4119 5.74895 2.03969 4.35301
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 557527 DOMAINID 552392 MODEL 4 2023-10-21_00000099_1_19
MODEL     4
REMARK    Rerank model01.pdb to model04.pdb score: 138.428
ATOM      1  N   ILE A   1      15.287   5.326 -22.487  1.00  9.150          N  
ATOM      2  CA  ILE A   1      16.176   5.162 -23.628  1.00  8.560          C  
ATOM      3  C   ILE A   1      15.828   3.810 -24.279  1.00  7.870          C  
ATOM      4  O   ILE A   1      14.749   3.692 -24.849  1.00  7.650          O  
ATOM      5  CB  ILE A   1      17.674   5.279 -23.217  1.00 12.220          C  
ATOM      6  CG1 ILE A   1      17.978   6.675 -22.508  1.00 12.220          C  
ATOM      7  CG2 ILE A   1      18.617   5.181 -24.456  1.00 12.220          C  
ATOM      8  CD1 ILE A   1      17.723   7.946 -23.301  1.00 12.220          C  
ATOM      9 1H   ILE A   1      15.508   6.181 -22.000  1.00 10.980          H  
ATOM     10 2H   ILE A   1      14.332   5.367 -22.816  1.00 10.980          H  
ATOM     11 3H   ILE A   1      15.391   4.533 -21.875  1.00 10.980          H  
ATOM     12  HA  ILE A   1      15.966   5.939 -24.359  1.00 10.270          H  
ATOM     13  HB  ILE A   1      17.919   4.494 -22.508  1.00 14.660          H  
ATOM     14 1HG1 ILE A   1      17.394   6.725 -21.593  1.00 14.660          H  
ATOM     15 2HG1 ILE A   1      19.032   6.681 -22.230  1.00 14.660          H  
ATOM     16 1HG2 ILE A   1      19.609   5.280 -24.110  1.00 14.660          H  
ATOM     17 2HG2 ILE A   1      18.544   4.253 -24.994  1.00 14.660          H  
ATOM     18 3HG2 ILE A   1      18.399   5.974 -25.157  1.00 14.660          H  
ATOM     19 1HD1 ILE A   1      17.989   8.806 -22.683  1.00 14.660          H  
ATOM     20 2HD1 ILE A   1      18.324   7.971 -24.198  1.00 14.660          H  
ATOM     21 3HD1 ILE A   1      16.675   8.020 -23.571  1.00 14.660          H  
ATOM     22  N   ASP A   2      16.699   2.789 -24.186  1.00  7.780          N  
ATOM     23  CA  ASP A   2      16.425   1.506 -24.863  1.00  7.480          C  
ATOM     24  C   ASP A   2      15.918   0.338 -23.992  1.00  6.480          C  
ATOM     25  O   ASP A   2      15.897  -0.807 -24.450  1.00  6.360          O  
ATOM     26  CB  ASP A   2      17.681   1.053 -25.609  1.00 10.590          C  
ATOM     27  CG  ASP A   2      18.070   1.966 -26.792  1.00 10.590          C  
ATOM     28  OD1 ASP A   2      17.196   2.475 -27.452  1.00 10.590          O  
ATOM     29  OD2 ASP A   2      19.246   2.132 -27.033  1.00 10.590          O  
ATOM     30  H   ASP A   2      17.599   2.888 -23.695  1.00  9.340          H  
ATOM     31  HA  ASP A   2      15.659   1.695 -25.615  1.00  8.980          H  
ATOM     32 1HB  ASP A   2      18.507   1.027 -24.907  1.00 12.710          H  
ATOM     33 2HB  ASP A   2      17.545   0.037 -25.976  1.00 12.710          H  
ATOM     34  N   THR A   3      15.528   0.611 -22.754  1.00  6.090          N  
ATOM     35  CA  THR A   3      15.084  -0.428 -21.822  1.00  5.460          C  
ATOM     36  C   THR A   3      13.637  -0.874 -21.929  1.00  4.540          C  
ATOM     37  O   THR A   3      12.794  -0.201 -22.526  1.00  4.450          O  
ATOM     38  CB  THR A   3      15.307   0.040 -20.398  1.00  7.900          C  
ATOM     39  OG1 THR A   3      14.531   1.222 -20.157  1.00  7.900          O  
ATOM     40  CG2 THR A   3      16.736   0.335 -20.219  1.00  7.900          C  
ATOM     41  H   THR A   3      15.536   1.561 -22.427  1.00  7.310          H  
ATOM     42  HA  THR A   3      15.697  -1.307 -21.993  1.00  6.550          H  
ATOM     43  HB  THR A   3      14.996  -0.736 -19.699  1.00  9.480          H  
ATOM     44  HG1 THR A   3      13.588   1.022 -20.279  1.00  9.480          H  
ATOM     45 1HG2 THR A   3      16.895   0.673 -19.220  1.00  9.480          H  
ATOM     46 2HG2 THR A   3      17.314  -0.551 -20.397  1.00  9.480          H  
ATOM     47 3HG2 THR A   3      17.029   1.087 -20.917  1.00  9.480          H  
ATOM     48  N   GLY A   4      13.347  -2.001 -21.270  1.00  4.250          N  
ATOM     49  CA  GLY A   4      12.004  -2.563 -21.203  1.00  3.730          C  
ATOM     50  C   GLY A   4      11.359  -2.488 -19.816  1.00  3.210          C  
ATOM     51  O   GLY A   4      11.608  -1.563 -19.027  1.00  3.060          O  
ATOM     52  H   GLY A   4      14.122  -2.511 -20.818  1.00  5.100          H  
ATOM     53 1HA  GLY A   4      11.369  -2.044 -21.921  1.00  4.480          H  
ATOM     54 2HA  GLY A   4      12.045  -3.604 -21.522  1.00  4.480          H  
ATOM     55  N   THR A   5      10.557  -3.521 -19.531  1.00  3.080          N  
ATOM     56  CA  THR A   5       9.736  -3.660 -18.335  1.00  2.720          C  
ATOM     57  C   THR A   5      10.469  -3.414 -17.029  1.00  2.390          C  
ATOM     58  O   THR A   5       9.912  -2.795 -16.125  1.00  2.180          O  
ATOM     59  CB  THR A   5       9.098  -5.067 -18.294  1.00  3.950          C  
ATOM     60  OG1 THR A   5       8.307  -5.262 -19.477  1.00  3.950          O  
ATOM     61  CG2 THR A   5       8.185  -5.201 -17.062  1.00  3.950          C  
ATOM     62  H   THR A   5      10.451  -4.248 -20.228  1.00  3.700          H  
ATOM     63  HA  THR A   5       8.927  -2.934 -18.405  1.00  3.260          H  
ATOM     64  HB  THR A   5       9.880  -5.824 -18.255  1.00  4.740          H  
ATOM     65  HG1 THR A   5       8.009  -6.179 -19.517  1.00  4.740          H  
ATOM     66 1HG2 THR A   5       7.735  -6.191 -17.056  1.00  4.740          H  
ATOM     67 2HG2 THR A   5       8.755  -5.069 -16.143  1.00  4.740          H  
ATOM     68 3HG2 THR A   5       7.400  -4.446 -17.107  1.00  4.740          H  
ATOM     69  N   GLY A   6      11.694  -3.924 -16.879  1.00  2.460          N  
ATOM     70  CA  GLY A   6      12.387  -3.784 -15.597  1.00  2.350          C  
ATOM     71  C   GLY A   6      12.432  -2.332 -15.132  1.00  2.300          C  
ATOM     72  O   GLY A   6      11.876  -1.992 -14.081  1.00  2.240          O  
ATOM     73  H   GLY A   6      12.133  -4.410 -17.648  1.00  2.950          H  
ATOM     74 1HA  GLY A   6      11.890  -4.392 -14.842  1.00  2.820          H  
ATOM     75 2HA  GLY A   6      13.405  -4.167 -15.688  1.00  2.820          H  
ATOM     76  N   LEU A   7      13.039  -1.460 -15.938  1.00  2.430          N  
ATOM     77  CA  LEU A   7      13.131  -0.063 -15.556  1.00  2.510          C  
ATOM     78  C   LEU A   7      11.772   0.598 -15.484  1.00  2.260          C  
ATOM     79  O   LEU A   7      11.564   1.473 -14.641  1.00  2.250          O  
ATOM     80  CB  LEU A   7      14.067   0.724 -16.464  1.00  3.480          C  
ATOM     81  CG  LEU A   7      14.280   2.236 -16.099  1.00  3.480          C  
ATOM     82  CD1 LEU A   7      14.793   2.394 -14.642  1.00  3.480          C  
ATOM     83  CD2 LEU A   7      15.315   2.808 -17.060  1.00  3.480          C  
ATOM     84  H   LEU A   7      13.470  -1.791 -16.790  1.00  2.920          H  
ATOM     85  HA  LEU A   7      13.564  -0.050 -14.561  1.00  3.010          H  
ATOM     86 1HB  LEU A   7      15.013   0.253 -16.438  1.00  4.180          H  
ATOM     87 2HB  LEU A   7      13.683   0.672 -17.484  1.00  4.180          H  
ATOM     88  HG  LEU A   7      13.340   2.780 -16.195  1.00  4.180          H  
ATOM     89 1HD1 LEU A   7      14.937   3.452 -14.432  1.00  4.180          H  
ATOM     90 2HD1 LEU A   7      14.069   2.010 -13.936  1.00  4.180          H  
ATOM     91 3HD1 LEU A   7      15.729   1.868 -14.514  1.00  4.180          H  
ATOM     92 1HD2 LEU A   7      15.487   3.862 -16.833  1.00  4.180          H  
ATOM     93 2HD2 LEU A   7      16.229   2.258 -16.944  1.00  4.180          H  
ATOM     94 3HD2 LEU A   7      14.962   2.712 -18.083  1.00  4.180          H  
ATOM     95  N   ILE A   8      10.851   0.224 -16.370  1.00  2.180          N  
ATOM     96  CA  ILE A   8       9.542   0.855 -16.332  1.00  2.050          C  
ATOM     97  C   ILE A   8       8.886   0.614 -14.978  1.00  1.700          C  
ATOM     98  O   ILE A   8       8.365   1.555 -14.363  1.00  1.580          O  
ATOM     99  CB  ILE A   8       8.630   0.313 -17.451  1.00  2.920          C  
ATOM    100  CG1 ILE A   8       9.177   0.776 -18.828  1.00  2.920          C  
ATOM    101  CG2 ILE A   8       7.164   0.773 -17.221  1.00  2.920          C  
ATOM    102  CD1 ILE A   8       8.577   0.058 -20.023  1.00  2.920          C  
ATOM    103  H   ILE A   8      11.074  -0.489 -17.076  1.00  2.620          H  
ATOM    104  HA  ILE A   8       9.671   1.929 -16.469  1.00  2.460          H  
ATOM    105  HB  ILE A   8       8.666  -0.770 -17.439  1.00  3.510          H  
ATOM    106 1HG1 ILE A   8       8.987   1.842 -18.937  1.00  3.510          H  
ATOM    107 2HG1 ILE A   8      10.255   0.616 -18.847  1.00  3.510          H  
ATOM    108 1HG2 ILE A   8       6.524   0.378 -18.000  1.00  3.510          H  
ATOM    109 2HG2 ILE A   8       6.797   0.412 -16.262  1.00  3.510          H  
ATOM    110 3HG2 ILE A   8       7.121   1.863 -17.236  1.00  3.510          H  
ATOM    111 1HD1 ILE A   8       9.031   0.446 -20.936  1.00  3.510          H  
ATOM    112 2HD1 ILE A   8       8.783  -1.006 -19.947  1.00  3.510          H  
ATOM    113 3HD1 ILE A   8       7.507   0.214 -20.066  1.00  3.510          H  
ATOM    114  N   MET A   9       8.907  -0.636 -14.502  1.00  1.620          N  
ATOM    115  CA  MET A   9       8.301  -0.916 -13.213  1.00  1.410          C  
ATOM    116  C   MET A   9       9.038  -0.227 -12.077  1.00  1.260          C  
ATOM    117  O   MET A   9       8.393   0.252 -11.142  1.00  1.150          O  
ATOM    118  CB  MET A   9       8.209  -2.411 -12.963  1.00  2.060          C  
ATOM    119  CG  MET A   9       7.195  -3.128 -13.847  1.00  2.060          C  
ATOM    120  SD  MET A   9       5.525  -2.400 -13.762  1.00  2.060          S  
ATOM    121  CE  MET A   9       5.067  -2.566 -12.034  1.00  2.060          C  
ATOM    122  H   MET A   9       9.336  -1.382 -15.061  1.00  1.940          H  
ATOM    123  HA  MET A   9       7.293  -0.509 -13.225  1.00  1.690          H  
ATOM    124 1HB  MET A   9       9.187  -2.853 -13.183  1.00  2.470          H  
ATOM    125 2HB  MET A   9       7.995  -2.607 -11.918  1.00  2.470          H  
ATOM    126 1HG  MET A   9       7.539  -3.072 -14.880  1.00  2.470          H  
ATOM    127 2HG  MET A   9       7.134  -4.177 -13.564  1.00  2.470          H  
ATOM    128 1HE  MET A   9       4.065  -2.156 -11.889  1.00  2.470          H  
ATOM    129 2HE  MET A   9       5.074  -3.619 -11.750  1.00  2.470          H  
ATOM    130 3HE  MET A   9       5.768  -2.010 -11.408  1.00  2.470          H  
ATOM    131  N   VAL A  10      10.369  -0.127 -12.168  1.00  1.340          N  
ATOM    132  CA  VAL A  10      11.117   0.557 -11.124  1.00  1.330          C  
ATOM    133  C   VAL A  10      10.704   2.015 -11.070  1.00  1.290          C  
ATOM    134  O   VAL A  10      10.484   2.547  -9.981  1.00  1.210          O  
ATOM    135  CB  VAL A  10      12.639   0.423 -11.337  1.00  1.870          C  
ATOM    136  CG1 VAL A  10      13.410   1.340 -10.376  1.00  1.870          C  
ATOM    137  CG2 VAL A  10      13.047  -1.028 -11.077  1.00  1.870          C  
ATOM    138  H   VAL A  10      10.849  -0.590 -12.945  1.00  1.610          H  
ATOM    139  HA  VAL A  10      10.878   0.097 -10.172  1.00  1.600          H  
ATOM    140  HB  VAL A  10      12.883   0.702 -12.353  1.00  2.240          H  
ATOM    141 1HG1 VAL A  10      14.481   1.224 -10.536  1.00  2.240          H  
ATOM    142 2HG1 VAL A  10      13.142   2.376 -10.550  1.00  2.240          H  
ATOM    143 3HG1 VAL A  10      13.174   1.073  -9.341  1.00  2.240          H  
ATOM    144 1HG2 VAL A  10      14.123  -1.145 -11.238  1.00  2.240          H  
ATOM    145 2HG2 VAL A  10      12.804  -1.296 -10.048  1.00  2.240          H  
ATOM    146 3HG2 VAL A  10      12.516  -1.688 -11.751  1.00  2.240          H  
ATOM    147  N   ASN A  11      10.589   2.675 -12.218  1.00  1.430          N  
ATOM    148  CA  ASN A  11      10.182   4.062 -12.183  1.00  1.500          C  
ATOM    149  C   ASN A  11       8.796   4.220 -11.563  1.00  1.250          C  
ATOM    150  O   ASN A  11       8.591   5.139 -10.763  1.00  1.270          O  
ATOM    151  CB  ASN A  11      10.239   4.669 -13.567  1.00  2.070          C  
ATOM    152  CG  ASN A  11      11.651   4.946 -14.016  1.00  2.070          C  
ATOM    153  OD1 ASN A  11      12.581   5.001 -13.203  1.00  2.070          O  
ATOM    154  ND2 ASN A  11      11.827   5.147 -15.292  1.00  2.070          N  
ATOM    155  H   ASN A  11      10.819   2.212 -13.104  1.00  1.720          H  
ATOM    156  HA  ASN A  11      10.879   4.605 -11.545  1.00  1.800          H  
ATOM    157 1HB  ASN A  11       9.777   3.977 -14.278  1.00  2.490          H  
ATOM    158 2HB  ASN A  11       9.668   5.595 -13.587  1.00  2.490          H  
ATOM    159 1HD2 ASN A  11      12.740   5.364 -15.639  1.00  2.490          H  
ATOM    160 2HD2 ASN A  11      11.052   5.101 -15.920  1.00  2.490          H  
ATOM    161  N   GLN A  12       7.862   3.297 -11.853  1.00  1.150          N  
ATOM    162  CA  GLN A  12       6.539   3.409 -11.245  1.00  1.010          C  
ATOM    163  C   GLN A  12       6.615   3.255  -9.727  1.00  0.860          C  
ATOM    164  O   GLN A  12       5.977   4.015  -8.985  1.00  0.800          O  
ATOM    165  CB  GLN A  12       5.585   2.326 -11.752  1.00  1.470          C  
ATOM    166  CG  GLN A  12       5.140   2.418 -13.172  1.00  1.470          C  
ATOM    167  CD  GLN A  12       4.231   1.233 -13.536  1.00  1.470          C  
ATOM    168  OE1 GLN A  12       3.526   0.644 -12.678  1.00  1.470          O  
ATOM    169  NE2 GLN A  12       4.238   0.880 -14.812  1.00  1.470          N  
ATOM    170  H   GLN A  12       8.065   2.573 -12.554  1.00  1.380          H  
ATOM    171  HA  GLN A  12       6.133   4.393 -11.474  1.00  1.210          H  
ATOM    172 1HB  GLN A  12       6.047   1.346 -11.614  1.00  1.760          H  
ATOM    173 2HB  GLN A  12       4.693   2.350 -11.154  1.00  1.760          H  
ATOM    174 1HG  GLN A  12       4.586   3.343 -13.316  1.00  1.760          H  
ATOM    175 2HG  GLN A  12       6.014   2.395 -13.822  1.00  1.760          H  
ATOM    176 1HE2 GLN A  12       3.673   0.115 -15.125  1.00  1.760          H  
ATOM    177 2HE2 GLN A  12       4.813   1.375 -15.464  1.00  1.760          H  
ATOM    178  N   LEU A  13       7.422   2.294  -9.257  1.00  0.880          N  
ATOM    179  CA  LEU A  13       7.536   2.065  -7.827  1.00  0.850          C  
ATOM    180  C   LEU A  13       8.100   3.273  -7.124  1.00  0.830          C  
ATOM    181  O   LEU A  13       7.592   3.665  -6.071  1.00  0.840          O  
ATOM    182  CB  LEU A  13       8.484   0.893  -7.545  1.00  1.200          C  
ATOM    183  CG  LEU A  13       8.041  -0.521  -7.929  1.00  1.200          C  
ATOM    184  CD1 LEU A  13       9.246  -1.448  -7.726  1.00  1.200          C  
ATOM    185  CD2 LEU A  13       6.841  -0.966  -7.087  1.00  1.200          C  
ATOM    186  H   LEU A  13       7.909   1.678  -9.918  1.00  1.060          H  
ATOM    187  HA  LEU A  13       6.551   1.872  -7.423  1.00  1.020          H  
ATOM    188 1HB  LEU A  13       9.415   1.086  -8.080  1.00  1.440          H  
ATOM    189 2HB  LEU A  13       8.706   0.888  -6.511  1.00  1.440          H  
ATOM    190  HG  LEU A  13       7.761  -0.551  -8.971  1.00  1.440          H  
ATOM    191 1HD1 LEU A  13       8.971  -2.459  -8.009  1.00  1.440          H  
ATOM    192 2HD1 LEU A  13      10.075  -1.119  -8.345  1.00  1.440          H  
ATOM    193 3HD1 LEU A  13       9.549  -1.425  -6.686  1.00  1.440          H  
ATOM    194 1HD2 LEU A  13       6.557  -1.975  -7.375  1.00  1.440          H  
ATOM    195 2HD2 LEU A  13       7.096  -0.953  -6.038  1.00  1.440          H  
ATOM    196 3HD2 LEU A  13       6.001  -0.307  -7.254  1.00  1.440          H  
ATOM    197  N   LEU A  14       9.124   3.881  -7.714  1.00  0.890          N  
ATOM    198  CA  LEU A  14       9.756   5.046  -7.132  1.00  0.940          C  
ATOM    199  C   LEU A  14       8.814   6.236  -7.108  1.00  0.880          C  
ATOM    200  O   LEU A  14       8.771   6.963  -6.118  1.00  0.890          O  
ATOM    201  CB  LEU A  14      11.038   5.335  -7.889  1.00  1.300          C  
ATOM    202  CG  LEU A  14      12.321   4.638  -7.338  1.00  1.300          C  
ATOM    203  CD1 LEU A  14      12.106   3.113  -7.097  1.00  1.300          C  
ATOM    204  CD2 LEU A  14      13.378   4.808  -8.373  1.00  1.300          C  
ATOM    205  H   LEU A  14       9.505   3.488  -8.583  1.00  1.070          H  
ATOM    206  HA  LEU A  14      10.020   4.811  -6.107  1.00  1.130          H  
ATOM    207 1HB  LEU A  14      10.899   5.020  -8.925  1.00  1.560          H  
ATOM    208 2HB  LEU A  14      11.212   6.413  -7.878  1.00  1.560          H  
ATOM    209  HG  LEU A  14      12.627   5.095  -6.399  1.00  1.560          H  
ATOM    210 1HD1 LEU A  14      13.045   2.675  -6.744  1.00  1.560          H  
ATOM    211 2HD1 LEU A  14      11.340   2.937  -6.349  1.00  1.560          H  
ATOM    212 3HD1 LEU A  14      11.822   2.627  -8.011  1.00  1.560          H  
ATOM    213 1HD2 LEU A  14      14.266   4.321  -8.045  1.00  1.560          H  
ATOM    214 2HD2 LEU A  14      13.050   4.349  -9.301  1.00  1.560          H  
ATOM    215 3HD2 LEU A  14      13.566   5.865  -8.540  1.00  1.560          H  
ATOM    216  N   ASN A  15       8.007   6.429  -8.154  1.00  0.870          N  
ATOM    217  CA  ASN A  15       7.081   7.552  -8.121  1.00  0.860          C  
ATOM    218  C   ASN A  15       6.102   7.394  -6.954  1.00  0.780          C  
ATOM    219  O   ASN A  15       5.804   8.368  -6.242  1.00  0.780          O  
ATOM    220  CB  ASN A  15       6.333   7.654  -9.434  1.00  1.210          C  
ATOM    221  CG  ASN A  15       7.196   8.157 -10.556  1.00  1.210          C  
ATOM    222  OD1 ASN A  15       8.236   8.792 -10.343  1.00  1.210          O  
ATOM    223  ND2 ASN A  15       6.782   7.881 -11.764  1.00  1.210          N  
ATOM    224  H   ASN A  15       8.093   5.843  -8.993  1.00  1.040          H  
ATOM    225  HA  ASN A  15       7.646   8.469  -7.956  1.00  1.030          H  
ATOM    226 1HB  ASN A  15       5.954   6.665  -9.705  1.00  1.450          H  
ATOM    227 2HB  ASN A  15       5.477   8.314  -9.317  1.00  1.450          H  
ATOM    228 1HD2 ASN A  15       7.314   8.184 -12.553  1.00  1.450          H  
ATOM    229 2HD2 ASN A  15       5.939   7.365 -11.899  1.00  1.450          H  
ATOM    230  N   ARG A  16       5.634   6.153  -6.720  1.00  0.750          N  
ATOM    231  CA  ARG A  16       4.740   5.904  -5.598  1.00  0.740          C  
ATOM    232  C   ARG A  16       5.461   6.216  -4.291  1.00  0.700          C  
ATOM    233  O   ARG A  16       4.931   6.953  -3.451  1.00  0.700          O  
ATOM    234  CB  ARG A  16       4.249   4.462  -5.588  1.00  1.040          C  
ATOM    235  CG  ARG A  16       3.320   4.117  -6.737  1.00  1.040          C  
ATOM    236  CD  ARG A  16       2.752   2.745  -6.639  1.00  1.040          C  
ATOM    237  NE  ARG A  16       2.117   2.354  -7.914  1.00  1.040          N  
ATOM    238  CZ  ARG A  16       2.731   1.651  -8.909  1.00  1.040          C  
ATOM    239  NH1 ARG A  16       3.966   1.256  -8.748  1.00  1.040          N  
ATOM    240  NH2 ARG A  16       2.083   1.377 -10.039  1.00  1.040          N  
ATOM    241  H   ARG A  16       5.875   5.398  -7.375  1.00  0.900          H  
ATOM    242  HA  ARG A  16       3.878   6.561  -5.687  1.00  0.890          H  
ATOM    243 1HB  ARG A  16       5.100   3.790  -5.647  1.00  1.250          H  
ATOM    244 2HB  ARG A  16       3.734   4.255  -4.658  1.00  1.250          H  
ATOM    245 1HG  ARG A  16       2.493   4.824  -6.744  1.00  1.250          H  
ATOM    246 2HG  ARG A  16       3.861   4.196  -7.674  1.00  1.250          H  
ATOM    247 1HD  ARG A  16       3.524   2.027  -6.377  1.00  1.250          H  
ATOM    248 2HD  ARG A  16       1.984   2.740  -5.863  1.00  1.250          H  
ATOM    249  HE  ARG A  16       1.162   2.651  -8.069  1.00  1.250          H  
ATOM    250 1HH1 ARG A  16       4.447   1.489  -7.901  1.00  1.250          H  
ATOM    251 2HH1 ARG A  16       4.439   0.730  -9.472  1.00  1.250          H  
ATOM    252 1HH2 ARG A  16       1.130   1.689 -10.160  1.00  1.250          H  
ATOM    253 2HH2 ARG A  16       2.546   0.870 -10.813  1.00  1.250          H  
ATOM    254  N   VAL A  17       6.731   5.793  -4.194  1.00  0.720          N  
ATOM    255  CA  VAL A  17       7.545   6.030  -3.011  1.00  0.730          C  
ATOM    256  C   VAL A  17       7.686   7.505  -2.718  1.00  0.710          C  
ATOM    257  O   VAL A  17       7.595   7.900  -1.557  1.00  0.710          O  
ATOM    258  CB  VAL A  17       8.957   5.418  -3.164  1.00  1.020          C  
ATOM    259  CG1 VAL A  17       9.843   5.867  -2.093  1.00  1.020          C  
ATOM    260  CG2 VAL A  17       8.890   3.923  -3.076  1.00  1.020          C  
ATOM    261  H   VAL A  17       7.105   5.211  -4.949  1.00  0.860          H  
ATOM    262  HA  VAL A  17       7.050   5.557  -2.173  1.00  0.880          H  
ATOM    263  HB  VAL A  17       9.374   5.724  -4.100  1.00  1.220          H  
ATOM    264 1HG1 VAL A  17      10.795   5.402  -2.261  1.00  1.220          H  
ATOM    265 2HG1 VAL A  17       9.970   6.948  -2.097  1.00  1.220          H  
ATOM    266 3HG1 VAL A  17       9.443   5.561  -1.136  1.00  1.220          H  
ATOM    267 1HG2 VAL A  17       9.885   3.501  -3.185  1.00  1.220          H  
ATOM    268 2HG2 VAL A  17       8.493   3.653  -2.123  1.00  1.220          H  
ATOM    269 3HG2 VAL A  17       8.255   3.539  -3.840  1.00  1.220          H  
ATOM    270  N   VAL A  18       7.924   8.326  -3.733  1.00  0.730          N  
ATOM    271  CA  VAL A  18       8.057   9.749  -3.484  1.00  0.750          C  
ATOM    272  C   VAL A  18       6.793  10.311  -2.861  1.00  0.680          C  
ATOM    273  O   VAL A  18       6.866  11.032  -1.864  1.00  0.680          O  
ATOM    274  CB  VAL A  18       8.355  10.526  -4.785  1.00  1.040          C  
ATOM    275  CG1 VAL A  18       8.272  12.056  -4.539  1.00  1.040          C  
ATOM    276  CG2 VAL A  18       9.734  10.160  -5.285  1.00  1.040          C  
ATOM    277  H   VAL A  18       8.049   7.924  -4.669  1.00  0.880          H  
ATOM    278  HA  VAL A  18       8.885   9.896  -2.789  1.00  0.900          H  
ATOM    279  HB  VAL A  18       7.608  10.259  -5.540  1.00  1.250          H  
ATOM    280 1HG1 VAL A  18       8.481  12.581  -5.469  1.00  1.250          H  
ATOM    281 2HG1 VAL A  18       7.275  12.346  -4.194  1.00  1.250          H  
ATOM    282 3HG1 VAL A  18       9.005  12.348  -3.787  1.00  1.250          H  
ATOM    283 1HG2 VAL A  18       9.945  10.694  -6.210  1.00  1.250          H  
ATOM    284 2HG2 VAL A  18      10.470  10.435  -4.533  1.00  1.250          H  
ATOM    285 3HG2 VAL A  18       9.787   9.095  -5.468  1.00  1.250          H  
ATOM    286  N   ASN A  19       5.630   9.976  -3.419  1.00  0.660          N  
ATOM    287  CA  ASN A  19       4.409  10.519  -2.847  1.00  0.630          C  
ATOM    288  C   ASN A  19       4.145   9.995  -1.435  1.00  0.580          C  
ATOM    289  O   ASN A  19       3.766  10.762  -0.540  1.00  0.570          O  
ATOM    290  CB  ASN A  19       3.241  10.213  -3.754  1.00  0.890          C  
ATOM    291  CG  ASN A  19       3.269  11.044  -5.011  1.00  0.890          C  
ATOM    292  OD1 ASN A  19       3.903  12.103  -5.076  1.00  0.890          O  
ATOM    293  ND2 ASN A  19       2.586  10.581  -6.022  1.00  0.890          N  
ATOM    294  H   ASN A  19       5.621   9.383  -4.260  1.00  0.790          H  
ATOM    295  HA  ASN A  19       4.521  11.603  -2.771  1.00  0.760          H  
ATOM    296 1HB  ASN A  19       3.271   9.154  -4.029  1.00  1.070          H  
ATOM    297 2HB  ASN A  19       2.309  10.390  -3.221  1.00  1.070          H  
ATOM    298 1HD2 ASN A  19       2.567  11.087  -6.884  1.00  1.070          H  
ATOM    299 2HD2 ASN A  19       2.085   9.720  -5.938  1.00  1.070          H  
ATOM    300  N   TYR A  20       4.409   8.710  -1.198  1.00  0.570          N  
ATOM    301  CA  TYR A  20       4.133   8.155   0.114  1.00  0.560          C  
ATOM    302  C   TYR A  20       5.116   8.674   1.143  1.00  0.580          C  
ATOM    303  O   TYR A  20       4.741   8.891   2.301  1.00  0.590          O  
ATOM    304  CB  TYR A  20       4.048   6.633   0.030  1.00  0.790          C  
ATOM    305  CG  TYR A  20       2.752   6.220  -0.646  1.00  0.790          C  
ATOM    306  CD1 TYR A  20       2.779   5.551  -1.836  1.00  0.790          C  
ATOM    307  CD2 TYR A  20       1.529   6.581  -0.092  1.00  0.790          C  
ATOM    308  CE1 TYR A  20       1.607   5.248  -2.482  1.00  0.790          C  
ATOM    309  CE2 TYR A  20       0.364   6.271  -0.725  1.00  0.790          C  
ATOM    310  CZ  TYR A  20       0.399   5.610  -1.924  1.00  0.790          C  
ATOM    311  OH  TYR A  20      -0.771   5.303  -2.579  1.00  0.790          O  
ATOM    312  H   TYR A  20       4.733   8.103  -1.960  1.00  0.680          H  
ATOM    313  HA  TYR A  20       3.160   8.515   0.422  1.00  0.670          H  
ATOM    314 1HB  TYR A  20       4.876   6.265  -0.579  1.00  0.950          H  
ATOM    315 2HB  TYR A  20       4.125   6.169   0.994  1.00  0.950          H  
ATOM    316  HD1 TYR A  20       3.725   5.267  -2.274  1.00  0.950          H  
ATOM    317  HD2 TYR A  20       1.488   7.120   0.844  1.00  0.950          H  
ATOM    318  HE1 TYR A  20       1.629   4.725  -3.435  1.00  0.950          H  
ATOM    319  HE2 TYR A  20      -0.592   6.561  -0.285  1.00  0.950          H  
ATOM    320  HH  TYR A  20      -1.519   5.628  -2.069  1.00  0.950          H  
ATOM    321  N   SER A  21       6.357   8.919   0.724  1.00  0.620          N  
ATOM    322  CA  SER A  21       7.369   9.477   1.593  1.00  0.640          C  
ATOM    323  C   SER A  21       6.933  10.837   2.076  1.00  0.590          C  
ATOM    324  O   SER A  21       6.984  11.131   3.276  1.00  0.590          O  
ATOM    325  CB  SER A  21       8.668   9.632   0.857  1.00  0.890          C  
ATOM    326  OG  SER A  21       9.607  10.239   1.676  1.00  0.890          O  
ATOM    327  H   SER A  21       6.631   8.670  -0.226  1.00  0.740          H  
ATOM    328  HA  SER A  21       7.508   8.817   2.451  1.00  0.770          H  
ATOM    329 1HB  SER A  21       9.024   8.656   0.534  1.00  1.070          H  
ATOM    330 2HB  SER A  21       8.515  10.232  -0.036  1.00  1.070          H  
ATOM    331  HG  SER A  21      10.384  10.354   1.131  1.00  1.070          H  
ATOM    332  N   GLU A  22       6.464  11.686   1.146  1.00  0.580          N  
ATOM    333  CA  GLU A  22       6.034  13.019   1.528  1.00  0.580          C  
ATOM    334  C   GLU A  22       4.883  12.965   2.524  1.00  0.530          C  
ATOM    335  O   GLU A  22       4.892  13.703   3.509  1.00  0.570          O  
ATOM    336  CB  GLU A  22       5.620  13.830   0.297  1.00  0.810          C  
ATOM    337  CG  GLU A  22       6.775  14.238  -0.612  1.00  0.810          C  
ATOM    338  CD  GLU A  22       6.319  14.964  -1.846  1.00  0.810          C  
ATOM    339  OE1 GLU A  22       5.131  15.065  -2.044  1.00  0.810          O  
ATOM    340  OE2 GLU A  22       7.156  15.422  -2.588  1.00  0.810          O  
ATOM    341  H   GLU A  22       6.462  11.412   0.155  1.00  0.700          H  
ATOM    342  HA  GLU A  22       6.874  13.524   2.004  1.00  0.700          H  
ATOM    343 1HB  GLU A  22       4.927  13.235  -0.305  1.00  0.970          H  
ATOM    344 2HB  GLU A  22       5.094  14.730   0.609  1.00  0.970          H  
ATOM    345 1HG  GLU A  22       7.449  14.884  -0.052  1.00  0.970          H  
ATOM    346 2HG  GLU A  22       7.329  13.349  -0.899  1.00  0.970          H  
ATOM    347  N   ILE A  23       3.942  12.030   2.335  1.00  0.510          N  
ATOM    348  CA  ILE A  23       2.813  11.912   3.259  1.00  0.550          C  
ATOM    349  C   ILE A  23       3.267  11.549   4.667  1.00  0.580          C  
ATOM    350  O   ILE A  23       2.837  12.185   5.641  1.00  0.650          O  
ATOM    351  CB  ILE A  23       1.810  10.825   2.777  1.00  0.750          C  
ATOM    352  CG1 ILE A  23       1.103  11.308   1.482  1.00  0.750          C  
ATOM    353  CG2 ILE A  23       0.785  10.473   3.899  1.00  0.750          C  
ATOM    354  CD1 ILE A  23       0.322  10.224   0.728  1.00  0.750          C  
ATOM    355  H   ILE A  23       3.981  11.462   1.481  1.00  0.610          H  
ATOM    356  HA  ILE A  23       2.303  12.867   3.297  1.00  0.660          H  
ATOM    357  HB  ILE A  23       2.364   9.927   2.518  1.00  0.900          H  
ATOM    358 1HG1 ILE A  23       0.417  12.110   1.740  1.00  0.900          H  
ATOM    359 2HG1 ILE A  23       1.859  11.708   0.809  1.00  0.900          H  
ATOM    360 1HG2 ILE A  23       0.116   9.706   3.545  1.00  0.900          H  
ATOM    361 2HG2 ILE A  23       1.289  10.097   4.790  1.00  0.900          H  
ATOM    362 3HG2 ILE A  23       0.212  11.362   4.165  1.00  0.900          H  
ATOM    363 1HD1 ILE A  23      -0.122  10.664  -0.165  1.00  0.900          H  
ATOM    364 2HD1 ILE A  23       0.998   9.436   0.435  1.00  0.900          H  
ATOM    365 3HD1 ILE A  23      -0.465   9.815   1.348  1.00  0.900          H  
ATOM    366  N   ILE A  24       4.117  10.536   4.780  1.00  0.600          N  
ATOM    367  CA  ILE A  24       4.586  10.060   6.070  1.00  0.720          C  
ATOM    368  C   ILE A  24       5.436  11.080   6.801  1.00  0.730          C  
ATOM    369  O   ILE A  24       5.235  11.325   7.994  1.00  0.820          O  
ATOM    370  CB  ILE A  24       5.425   8.792   5.905  1.00  0.960          C  
ATOM    371  CG1 ILE A  24       4.580   7.657   5.386  1.00  0.960          C  
ATOM    372  CG2 ILE A  24       6.012   8.407   7.276  1.00  0.960          C  
ATOM    373  CD1 ILE A  24       5.408   6.526   4.867  1.00  0.960          C  
ATOM    374  H   ILE A  24       4.429  10.063   3.919  1.00  0.720          H  
ATOM    375  HA  ILE A  24       3.711   9.836   6.688  1.00  0.860          H  
ATOM    376  HB  ILE A  24       6.231   8.976   5.181  1.00  1.150          H  
ATOM    377 1HG1 ILE A  24       3.944   7.283   6.195  1.00  1.150          H  
ATOM    378 2HG1 ILE A  24       3.941   8.018   4.588  1.00  1.150          H  
ATOM    379 1HG2 ILE A  24       6.623   7.520   7.201  1.00  1.150          H  
ATOM    380 2HG2 ILE A  24       6.623   9.199   7.645  1.00  1.150          H  
ATOM    381 3HG2 ILE A  24       5.197   8.224   7.979  1.00  1.150          H  
ATOM    382 1HD1 ILE A  24       4.780   5.751   4.509  1.00  1.150          H  
ATOM    383 2HD1 ILE A  24       6.016   6.904   4.052  1.00  1.150          H  
ATOM    384 3HD1 ILE A  24       6.045   6.133   5.624  1.00  1.150          H  
ATOM    385  N   ILE A  25       6.431  11.640   6.109  1.00  0.710          N  
ATOM    386  CA  ILE A  25       7.320  12.584   6.752  1.00  0.820          C  
ATOM    387  C   ILE A  25       6.550  13.833   7.134  1.00  0.840          C  
ATOM    388  O   ILE A  25       6.709  14.337   8.245  1.00  0.920          O  
ATOM    389  CB  ILE A  25       8.562  12.891   5.903  1.00  1.100          C  
ATOM    390  CG1 ILE A  25       9.406  11.587   5.790  1.00  1.100          C  
ATOM    391  CG2 ILE A  25       9.395  14.011   6.592  1.00  1.100          C  
ATOM    392  CD1 ILE A  25      10.537  11.627   4.768  1.00  1.100          C  
ATOM    393  H   ILE A  25       6.560  11.410   5.115  1.00  0.850          H  
ATOM    394  HA  ILE A  25       7.682  12.127   7.677  1.00  0.980          H  
ATOM    395  HB  ILE A  25       8.258  13.193   4.895  1.00  1.320          H  
ATOM    396 1HG1 ILE A  25       9.806  11.364   6.766  1.00  1.320          H  
ATOM    397 2HG1 ILE A  25       8.738  10.774   5.505  1.00  1.320          H  
ATOM    398 1HG2 ILE A  25      10.287  14.231   6.015  1.00  1.320          H  
ATOM    399 2HG2 ILE A  25       8.807  14.921   6.680  1.00  1.320          H  
ATOM    400 3HG2 ILE A  25       9.686  13.676   7.593  1.00  1.320          H  
ATOM    401 1HD1 ILE A  25      11.054  10.666   4.755  1.00  1.320          H  
ATOM    402 2HD1 ILE A  25      10.118  11.820   3.778  1.00  1.320          H  
ATOM    403 3HD1 ILE A  25      11.244  12.405   5.015  1.00  1.320          H  
ATOM    404  N   ARG A  26       5.728  14.364   6.218  1.00  0.810          N  
ATOM    405  CA  ARG A  26       4.929  15.532   6.528  1.00  0.910          C  
ATOM    406  C   ARG A  26       4.100  15.290   7.774  1.00  0.930          C  
ATOM    407  O   ARG A  26       4.030  16.169   8.639  1.00  1.040          O  
ATOM    408  CB  ARG A  26       4.006  15.878   5.373  1.00  1.230          C  
ATOM    409  CG  ARG A  26       3.098  17.077   5.584  1.00  1.230          C  
ATOM    410  CD  ARG A  26       2.259  17.318   4.385  1.00  1.230          C  
ATOM    411  NE  ARG A  26       1.353  18.452   4.562  1.00  1.230          N  
ATOM    412  CZ  ARG A  26       0.119  18.398   5.124  1.00  1.230          C  
ATOM    413  NH1 ARG A  26      -0.370  17.259   5.580  1.00  1.230          N  
ATOM    414  NH2 ARG A  26      -0.601  19.504   5.217  1.00  1.230          N  
ATOM    415  H   ARG A  26       5.638  13.954   5.287  1.00  0.970          H  
ATOM    416  HA  ARG A  26       5.598  16.372   6.705  1.00  1.090          H  
ATOM    417 1HB  ARG A  26       4.602  16.070   4.484  1.00  1.480          H  
ATOM    418 2HB  ARG A  26       3.368  15.017   5.157  1.00  1.480          H  
ATOM    419 1HG  ARG A  26       2.440  16.885   6.423  1.00  1.480          H  
ATOM    420 2HG  ARG A  26       3.692  17.968   5.784  1.00  1.480          H  
ATOM    421 1HD  ARG A  26       2.911  17.539   3.539  1.00  1.480          H  
ATOM    422 2HD  ARG A  26       1.675  16.429   4.158  1.00  1.480          H  
ATOM    423  HE  ARG A  26       1.675  19.353   4.231  1.00  1.480          H  
ATOM    424 1HH1 ARG A  26       0.170  16.410   5.517  1.00  1.480          H  
ATOM    425 2HH1 ARG A  26      -1.292  17.234   5.995  1.00  1.480          H  
ATOM    426 1HH2 ARG A  26      -0.232  20.380   4.869  1.00  1.480          H  
ATOM    427 2HH2 ARG A  26      -1.521  19.479   5.633  1.00  1.480          H  
ATOM    428  N   ALA A  27       3.456  14.118   7.875  1.00  0.870          N  
ATOM    429  CA  ALA A  27       2.665  13.833   9.048  1.00  0.950          C  
ATOM    430  C   ALA A  27       3.521  13.841  10.305  1.00  1.020          C  
ATOM    431  O   ALA A  27       3.106  14.432  11.293  1.00  1.150          O  
ATOM    432  CB  ALA A  27       1.978  12.495   8.892  1.00  1.300          C  
ATOM    433  H   ALA A  27       3.487  13.425   7.118  1.00  1.040          H  
ATOM    434  HA  ALA A  27       1.912  14.615   9.146  1.00  1.140          H  
ATOM    435 1HB  ALA A  27       1.363  12.288   9.760  1.00  1.560          H  
ATOM    436 2HB  ALA A  27       1.355  12.509   7.999  1.00  1.560          H  
ATOM    437 3HB  ALA A  27       2.730  11.727   8.785  1.00  1.560          H  
ATOM    438  N   ALA A  28       4.721  13.227  10.260  1.00  0.970          N  
ATOM    439  CA  ALA A  28       5.651  13.191  11.403  1.00  1.080          C  
ATOM    440  C   ALA A  28       6.128  14.587  11.810  1.00  1.230          C  
ATOM    441  O   ALA A  28       6.399  14.852  12.986  1.00  1.440          O  
ATOM    442  CB  ALA A  28       6.832  12.301  11.066  1.00  1.470          C  
ATOM    443  H   ALA A  28       4.979  12.716   9.409  1.00  1.160          H  
ATOM    444  HA  ALA A  28       5.123  12.776  12.259  1.00  1.300          H  
ATOM    445 1HB  ALA A  28       7.504  12.243  11.918  1.00  1.760          H  
ATOM    446 2HB  ALA A  28       6.466  11.314  10.820  1.00  1.760          H  
ATOM    447 3HB  ALA A  28       7.362  12.716  10.212  1.00  1.760          H  
ATOM    448  N   SER A  29       6.298  15.463  10.829  1.00  1.170          N  
ATOM    449  CA  SER A  29       6.716  16.832  11.075  1.00  1.330          C  
ATOM    450  C   SER A  29       5.625  17.626  11.806  1.00  1.480          C  
ATOM    451  O   SER A  29       5.898  18.328  12.786  1.00  1.660          O  
ATOM    452  CB  SER A  29       7.065  17.507   9.763  1.00  1.800          C  
ATOM    453  OG  SER A  29       7.493  18.827   9.963  1.00  1.800          O  
ATOM    454  H   SER A  29       6.156  15.144   9.868  1.00  1.400          H  
ATOM    455  HA  SER A  29       7.604  16.810  11.704  1.00  1.600          H  
ATOM    456 1HB  SER A  29       7.845  16.934   9.259  1.00  2.160          H  
ATOM    457 2HB  SER A  29       6.193  17.503   9.114  1.00  2.160          H  
ATOM    458  HG  SER A  29       7.682  19.175   9.091  1.00  2.160          H  
ATOM    459  N   LEU A  30       4.382  17.513  11.314  1.00  1.500          N  
ATOM    460  CA  LEU A  30       3.238  18.241  11.864  1.00  1.770          C  
ATOM    461  C   LEU A  30       2.656  17.664  13.158  1.00  2.120          C  
ATOM    462  O   LEU A  30       2.223  18.418  14.034  1.00  2.530          O  
ATOM    463  CB  LEU A  30       2.123  18.259  10.814  1.00  2.370          C  
ATOM    464  CG  LEU A  30       2.401  19.044   9.511  1.00  2.370          C  
ATOM    465  CD1 LEU A  30       1.282  18.763   8.539  1.00  2.370          C  
ATOM    466  CD2 LEU A  30       2.492  20.549   9.786  1.00  2.370          C  
ATOM    467  H   LEU A  30       4.245  16.928  10.483  1.00  1.800          H  
ATOM    468  HA  LEU A  30       3.566  19.251  12.082  1.00  2.120          H  
ATOM    469 1HB  LEU A  30       1.924  17.222  10.531  1.00  2.840          H  
ATOM    470 2HB  LEU A  30       1.225  18.664  11.273  1.00  2.840          H  
ATOM    471  HG  LEU A  30       3.335  18.695   9.067  1.00  2.840          H  
ATOM    472 1HD1 LEU A  30       1.476  19.294   7.613  1.00  2.840          H  
ATOM    473 2HD1 LEU A  30       1.236  17.692   8.345  1.00  2.840          H  
ATOM    474 3HD1 LEU A  30       0.336  19.096   8.959  1.00  2.840          H  
ATOM    475 1HD2 LEU A  30       2.676  21.072   8.848  1.00  2.840          H  
ATOM    476 2HD2 LEU A  30       1.554  20.900  10.218  1.00  2.840          H  
ATOM    477 3HD2 LEU A  30       3.306  20.761  10.471  1.00  2.840          H  
ATOM    478  N   LYS A  31       2.611  16.342  13.269  1.00  2.200          N  
ATOM    479  CA  LYS A  31       2.045  15.662  14.418  1.00  2.630          C  
ATOM    480  C   LYS A  31       3.121  14.740  14.997  1.00  2.500          C  
ATOM    481  O   LYS A  31       3.888  14.175  14.235  1.00  2.860          O  
ATOM    482  CB  LYS A  31       0.814  14.869  13.987  1.00  3.510          C  
ATOM    483  CG  LYS A  31      -0.340  15.713  13.481  1.00  3.510          C  
ATOM    484  CD  LYS A  31      -1.533  14.841  13.099  1.00  3.510          C  
ATOM    485  CE  LYS A  31      -2.692  15.681  12.568  1.00  3.510          C  
ATOM    486  NZ  LYS A  31      -3.859  14.837  12.174  1.00  3.510          N  
ATOM    487  H   LYS A  31       2.970  15.760  12.512  1.00  2.640          H  
ATOM    488  HA  LYS A  31       1.755  16.417  15.132  1.00  3.160          H  
ATOM    489 1HB  LYS A  31       1.098  14.231  13.166  1.00  4.210          H  
ATOM    490 2HB  LYS A  31       0.462  14.233  14.792  1.00  4.210          H  
ATOM    491 1HG  LYS A  31      -0.634  16.422  14.254  1.00  4.210          H  
ATOM    492 2HG  LYS A  31      -0.015  16.275  12.605  1.00  4.210          H  
ATOM    493 1HD  LYS A  31      -1.227  14.129  12.329  1.00  4.210          H  
ATOM    494 2HD  LYS A  31      -1.869  14.282  13.971  1.00  4.210          H  
ATOM    495 1HE  LYS A  31      -3.007  16.381  13.340  1.00  4.210          H  
ATOM    496 2HE  LYS A  31      -2.354  16.244  11.698  1.00  4.210          H  
ATOM    497 1HZ  LYS A  31      -4.603  15.429  11.828  1.00  4.210          H  
ATOM    498 2HZ  LYS A  31      -3.581  14.191  11.448  1.00  4.210          H  
ATOM    499 3HZ  LYS A  31      -4.189  14.318  12.975  1.00  4.210          H  
ATOM    500  N   PRO A  32       3.124  14.439  16.302  1.00  2.150          N  
ATOM    501  CA  PRO A  32       4.121  13.600  16.944  1.00  2.100          C  
ATOM    502  C   PRO A  32       4.278  12.237  16.288  1.00  1.920          C  
ATOM    503  O   PRO A  32       3.288  11.612  15.900  1.00  1.780          O  
ATOM    504  CB  PRO A  32       3.539  13.433  18.356  1.00  3.150          C  
ATOM    505  CG  PRO A  32       2.703  14.669  18.577  1.00  3.150          C  
ATOM    506  CD  PRO A  32       2.090  14.968  17.227  1.00  3.150          C  
ATOM    507  HA  PRO A  32       5.081  14.134  16.968  1.00  2.520          H  
ATOM    508 1HB  PRO A  32       2.945  12.503  18.416  1.00  3.780          H  
ATOM    509 2HB  PRO A  32       4.353  13.333  19.087  1.00  3.780          H  
ATOM    510 1HG  PRO A  32       1.942  14.474  19.352  1.00  3.780          H  
ATOM    511 2HG  PRO A  32       3.330  15.491  18.952  1.00  3.780          H  
ATOM    512 1HD  PRO A  32       1.136  14.439  17.098  1.00  3.780          H  
ATOM    513 2HD  PRO A  32       1.984  16.054  17.170  1.00  3.780          H  
ATOM    514  N   GLY A  33       5.532  11.756  16.254  1.00  2.080          N  
ATOM    515  CA  GLY A  33       5.995  10.454  15.718  1.00  1.990          C  
ATOM    516  C   GLY A  33       4.973   9.311  15.646  1.00  1.690          C  
ATOM    517  O   GLY A  33       5.021   8.506  14.708  1.00  1.600          O  
ATOM    518  H   GLY A  33       6.254  12.371  16.609  1.00  2.500          H  
ATOM    519 1HA  GLY A  33       6.395  10.625  14.717  1.00  2.390          H  
ATOM    520 2HA  GLY A  33       6.839  10.121  16.321  1.00  2.390          H  
ATOM    521  N   ASP A  34       4.016   9.295  16.585  1.00  1.640          N  
ATOM    522  CA  ASP A  34       2.951   8.311  16.747  1.00  1.560          C  
ATOM    523  C   ASP A  34       2.148   8.100  15.472  1.00  1.470          C  
ATOM    524  O   ASP A  34       1.494   7.063  15.327  1.00  1.490          O  
ATOM    525  CB  ASP A  34       2.006   8.734  17.874  1.00  2.220          C  
ATOM    526  CG  ASP A  34       2.613   8.594  19.284  1.00  2.220          C  
ATOM    527  OD1 ASP A  34       3.631   7.954  19.431  1.00  2.220          O  
ATOM    528  OD2 ASP A  34       2.044   9.140  20.199  1.00  2.220          O  
ATOM    529  H   ASP A  34       4.068  10.023  17.288  1.00  1.970          H  
ATOM    530  HA  ASP A  34       3.405   7.362  17.024  1.00  1.870          H  
ATOM    531 1HB  ASP A  34       1.721   9.780  17.720  1.00  2.660          H  
ATOM    532 2HB  ASP A  34       1.094   8.138  17.825  1.00  2.660          H  
ATOM    533  N   ILE A  35       2.234   9.051  14.526  1.00  1.510          N  
ATOM    534  CA  ILE A  35       1.528   8.969  13.240  1.00  1.620          C  
ATOM    535  C   ILE A  35       1.811   7.653  12.514  1.00  1.590          C  
ATOM    536  O   ILE A  35       1.049   7.240  11.644  1.00  1.720          O  
ATOM    537  CB  ILE A  35       1.906  10.126  12.266  1.00  2.220          C  
ATOM    538  CG1 ILE A  35       3.442  10.120  11.889  1.00  2.220          C  
ATOM    539  CG2 ILE A  35       1.534  11.475  12.848  1.00  2.220          C  
ATOM    540  CD1 ILE A  35       3.859   9.364  10.598  1.00  2.220          C  
ATOM    541  H   ILE A  35       2.786   9.877  14.781  1.00  1.810          H  
ATOM    542  HA  ILE A  35       0.465   9.037  13.443  1.00  1.940          H  
ATOM    543  HB  ILE A  35       1.351   9.991  11.340  1.00  2.670          H  
ATOM    544 1HG1 ILE A  35       3.728  11.131  11.771  1.00  2.670          H  
ATOM    545 2HG1 ILE A  35       4.003   9.703  12.716  1.00  2.670          H  
ATOM    546 1HG2 ILE A  35       1.777  12.257  12.137  1.00  2.670          H  
ATOM    547 2HG2 ILE A  35       0.469  11.498  13.061  1.00  2.670          H  
ATOM    548 3HG2 ILE A  35       2.086  11.653  13.763  1.00  2.670          H  
ATOM    549 1HD1 ILE A  35       4.929   9.470  10.450  1.00  2.670          H  
ATOM    550 2HD1 ILE A  35       3.629   8.319  10.648  1.00  2.670          H  
ATOM    551 3HD1 ILE A  35       3.348   9.786   9.745  1.00  2.670          H  
ATOM    552  N   TYR A  36       2.884   6.955  12.882  1.00  1.510          N  
ATOM    553  CA  TYR A  36       3.222   5.677  12.268  1.00  1.530          C  
ATOM    554  C   TYR A  36       2.081   4.656  12.460  1.00  1.480          C  
ATOM    555  O   TYR A  36       1.979   3.686  11.715  1.00  1.580          O  
ATOM    556  CB  TYR A  36       4.554   5.151  12.809  1.00  2.130          C  
ATOM    557  CG  TYR A  36       4.533   4.485  14.173  1.00  2.130          C  
ATOM    558  CD1 TYR A  36       4.377   3.113  14.269  1.00  2.130          C  
ATOM    559  CD2 TYR A  36       4.691   5.233  15.316  1.00  2.130          C  
ATOM    560  CE1 TYR A  36       4.400   2.505  15.509  1.00  2.130          C  
ATOM    561  CE2 TYR A  36       4.705   4.636  16.550  1.00  2.130          C  
ATOM    562  CZ  TYR A  36       4.568   3.280  16.655  1.00  2.130          C  
ATOM    563  OH  TYR A  36       4.600   2.685  17.900  1.00  2.130          O  
ATOM    564  H   TYR A  36       3.499   7.363  13.597  1.00  1.810          H  
ATOM    565  HA  TYR A  36       3.341   5.835  11.198  1.00  1.840          H  
ATOM    566 1HB  TYR A  36       4.983   4.451  12.100  1.00  2.560          H  
ATOM    567 2HB  TYR A  36       5.243   5.993  12.873  1.00  2.560          H  
ATOM    568  HD1 TYR A  36       4.246   2.514  13.368  1.00  2.560          H  
ATOM    569  HD2 TYR A  36       4.811   6.289  15.246  1.00  2.560          H  
ATOM    570  HE1 TYR A  36       4.285   1.425  15.587  1.00  2.560          H  
ATOM    571  HE2 TYR A  36       4.836   5.245  17.447  1.00  2.560          H  
ATOM    572  HH  TYR A  36       4.654   3.367  18.579  1.00  2.560          H  
ATOM    573  N   ASN A  37       1.226   4.867  13.475  1.00  1.400          N  
ATOM    574  CA  ASN A  37       0.107   3.972  13.763  1.00  1.380          C  
ATOM    575  C   ASN A  37      -1.215   4.368  13.082  1.00  1.500          C  
ATOM    576  O   ASN A  37      -2.245   3.721  13.309  1.00  1.860          O  
ATOM    577  CB  ASN A  37      -0.127   3.903  15.255  1.00  1.940          C  
ATOM    578  CG  ASN A  37       0.909   3.159  15.980  1.00  1.940          C  
ATOM    579  OD1 ASN A  37       1.368   2.100  15.531  1.00  1.940          O  
ATOM    580  ND2 ASN A  37       1.294   3.681  17.114  1.00  1.940          N  
ATOM    581  H   ASN A  37       1.365   5.690  14.069  1.00  1.680          H  
ATOM    582  HA  ASN A  37       0.371   2.980  13.401  1.00  1.660          H  
ATOM    583 1HB  ASN A  37      -0.165   4.919  15.653  1.00  2.330          H  
ATOM    584 2HB  ASN A  37      -1.091   3.439  15.454  1.00  2.330          H  
ATOM    585 1HD2 ASN A  37       1.993   3.225  17.668  1.00  2.330          H  
ATOM    586 2HD2 ASN A  37       0.885   4.535  17.434  1.00  2.330          H  
ATOM    587  N   VAL A  38      -1.186   5.411  12.258  1.00  1.530          N  
ATOM    588  CA  VAL A  38      -2.341   5.907  11.513  1.00  1.820          C  
ATOM    589  C   VAL A  38      -2.549   5.079  10.248  1.00  1.450          C  
ATOM    590  O   VAL A  38      -1.602   4.766   9.535  1.00  1.290          O  
ATOM    591  CB  VAL A  38      -2.157   7.414  11.207  1.00  2.430          C  
ATOM    592  CG1 VAL A  38      -3.254   7.962  10.299  1.00  2.430          C  
ATOM    593  CG2 VAL A  38      -2.182   8.166  12.529  1.00  2.430          C  
ATOM    594  H   VAL A  38      -0.300   5.908  12.135  1.00  1.840          H  
ATOM    595  HA  VAL A  38      -3.224   5.801  12.143  1.00  2.180          H  
ATOM    596  HB  VAL A  38      -1.204   7.564  10.711  1.00  2.920          H  
ATOM    597 1HG1 VAL A  38      -3.075   9.023  10.128  1.00  2.920          H  
ATOM    598 2HG1 VAL A  38      -3.236   7.457   9.367  1.00  2.920          H  
ATOM    599 3HG1 VAL A  38      -4.226   7.831  10.771  1.00  2.920          H  
ATOM    600 1HG2 VAL A  38      -2.027   9.229  12.351  1.00  2.920          H  
ATOM    601 2HG2 VAL A  38      -3.145   8.013  13.015  1.00  2.920          H  
ATOM    602 3HG2 VAL A  38      -1.397   7.785  13.171  1.00  2.920          H  
ATOM    603  N   GLY A  39      -3.796   4.721   9.930  1.00  1.480          N  
ATOM    604  CA  GLY A  39      -4.039   3.891   8.741  1.00  1.410          C  
ATOM    605  C   GLY A  39      -3.414   4.446   7.452  1.00  1.440          C  
ATOM    606  O   GLY A  39      -2.931   3.674   6.617  1.00  1.300          O  
ATOM    607  H   GLY A  39      -4.565   4.992  10.529  1.00  1.780          H  
ATOM    608 1HA  GLY A  39      -3.655   2.891   8.922  1.00  1.690          H  
ATOM    609 2HA  GLY A  39      -5.116   3.787   8.598  1.00  1.690          H  
ATOM    610  N   ILE A  40      -3.397   5.769   7.294  1.00  1.720          N  
ATOM    611  CA  ILE A  40      -2.804   6.393   6.119  1.00  1.810          C  
ATOM    612  C   ILE A  40      -1.302   6.162   6.093  1.00  1.600          C  
ATOM    613  O   ILE A  40      -0.749   5.747   5.070  1.00  1.480          O  
ATOM    614  CB  ILE A  40      -3.094   7.904   6.084  1.00  2.500          C  
ATOM    615  CG1 ILE A  40      -4.610   8.125   5.883  1.00  2.500          C  
ATOM    616  CG2 ILE A  40      -2.259   8.575   4.958  1.00  2.500          C  
ATOM    617  CD1 ILE A  40      -5.077   9.542   6.141  1.00  2.500          C  
ATOM    618  H   ILE A  40      -3.830   6.342   8.003  1.00  2.060          H  
ATOM    619  HA  ILE A  40      -3.235   5.931   5.228  1.00  2.170          H  
ATOM    620  HB  ILE A  40      -2.823   8.348   7.039  1.00  3.000          H  
ATOM    621 1HG1 ILE A  40      -4.866   7.860   4.857  1.00  3.000          H  
ATOM    622 2HG1 ILE A  40      -5.154   7.463   6.551  1.00  3.000          H  
ATOM    623 1HG2 ILE A  40      -2.448   9.641   4.929  1.00  3.000          H  
ATOM    624 2HG2 ILE A  40      -1.197   8.423   5.131  1.00  3.000          H  
ATOM    625 3HG2 ILE A  40      -2.528   8.137   3.995  1.00  3.000          H  
ATOM    626 1HD1 ILE A  40      -6.154   9.599   5.978  1.00  3.000          H  
ATOM    627 2HD1 ILE A  40      -4.854   9.816   7.173  1.00  3.000          H  
ATOM    628 3HD1 ILE A  40      -4.584  10.236   5.471  1.00  3.000          H  
ATOM    629  N   SER A  41      -0.637   6.434   7.223  1.00  1.640          N  
ATOM    630  CA  SER A  41       0.800   6.254   7.338  1.00  1.630          C  
ATOM    631  C   SER A  41       1.171   4.803   7.126  1.00  1.290          C  
ATOM    632  O   SER A  41       2.157   4.510   6.456  1.00  1.250          O  
ATOM    633  CB  SER A  41       1.256   6.612   8.731  1.00  2.290          C  
ATOM    634  OG  SER A  41       1.063   7.958   9.037  1.00  2.290          O  
ATOM    635  H   SER A  41      -1.126   6.800   8.029  1.00  1.970          H  
ATOM    636  HA  SER A  41       1.301   6.873   6.595  1.00  1.960          H  
ATOM    637 1HB  SER A  41       0.709   5.997   9.447  1.00  2.740          H  
ATOM    638 2HB  SER A  41       2.309   6.364   8.844  1.00  2.740          H  
ATOM    639  HG  SER A  41       1.177   7.985  10.013  1.00  2.740          H  
ATOM    640  N   LYS A  42       0.384   3.887   7.695  1.00  1.130          N  
ATOM    641  CA  LYS A  42       0.672   2.471   7.570  1.00  1.010          C  
ATOM    642  C   LYS A  42       0.580   2.014   6.132  1.00  0.870          C  
ATOM    643  O   LYS A  42       1.451   1.271   5.670  1.00  0.950          O  
ATOM    644  CB  LYS A  42      -0.241   1.650   8.471  1.00  1.460          C  
ATOM    645  CG  LYS A  42       0.094   1.800   9.962  1.00  1.460          C  
ATOM    646  CD  LYS A  42      -0.651   0.805  10.858  1.00  1.460          C  
ATOM    647  CE  LYS A  42      -2.141   1.114  10.949  1.00  1.460          C  
ATOM    648  NZ  LYS A  42      -2.818   0.295  12.002  1.00  1.460          N  
ATOM    649  H   LYS A  42      -0.418   4.201   8.246  1.00  1.360          H  
ATOM    650  HA  LYS A  42       1.689   2.303   7.893  1.00  1.210          H  
ATOM    651 1HB  LYS A  42      -1.266   1.982   8.320  1.00  1.750          H  
ATOM    652 2HB  LYS A  42      -0.183   0.599   8.199  1.00  1.750          H  
ATOM    653 1HG  LYS A  42       1.166   1.654  10.101  1.00  1.750          H  
ATOM    654 2HG  LYS A  42      -0.143   2.813  10.286  1.00  1.750          H  
ATOM    655 1HD  LYS A  42      -0.516  -0.206  10.475  1.00  1.750          H  
ATOM    656 2HD  LYS A  42      -0.226   0.855  11.861  1.00  1.750          H  
ATOM    657 1HE  LYS A  42      -2.275   2.169  11.176  1.00  1.750          H  
ATOM    658 2HE  LYS A  42      -2.608   0.897   9.993  1.00  1.750          H  
ATOM    659 1HZ  LYS A  42      -3.802   0.526  12.030  1.00  1.750          H  
ATOM    660 2HZ  LYS A  42      -2.710  -0.686  11.796  1.00  1.750          H  
ATOM    661 3HZ  LYS A  42      -2.402   0.502  12.902  1.00  1.750          H  
ATOM    662  N   ALA A  43      -0.457   2.456   5.412  1.00  0.890          N  
ATOM    663  CA  ALA A  43      -0.580   2.090   4.015  1.00  1.020          C  
ATOM    664  C   ALA A  43       0.596   2.631   3.228  1.00  0.920          C  
ATOM    665  O   ALA A  43       1.163   1.927   2.389  1.00  1.080          O  
ATOM    666  CB  ALA A  43      -1.868   2.639   3.442  1.00  1.380          C  
ATOM    667  H   ALA A  43      -1.185   3.023   5.858  1.00  1.070          H  
ATOM    668  HA  ALA A  43      -0.578   1.005   3.941  1.00  1.220          H  
ATOM    669 1HB  ALA A  43      -1.955   2.351   2.397  1.00  1.650          H  
ATOM    670 2HB  ALA A  43      -2.712   2.242   4.005  1.00  1.650          H  
ATOM    671 3HB  ALA A  43      -1.859   3.728   3.525  1.00  1.650          H  
ATOM    672  N   ALA A  44       0.983   3.879   3.520  1.00  0.800          N  
ATOM    673  CA  ALA A  44       2.091   4.510   2.840  1.00  0.730          C  
ATOM    674  C   ALA A  44       3.392   3.753   3.096  1.00  0.700          C  
ATOM    675  O   ALA A  44       4.165   3.506   2.166  1.00  0.680          O  
ATOM    676  CB  ALA A  44       2.182   5.956   3.308  1.00  1.050          C  
ATOM    677  H   ALA A  44       0.455   4.424   4.210  1.00  0.960          H  
ATOM    678  HA  ALA A  44       1.897   4.478   1.771  1.00  0.880          H  
ATOM    679 1HB  ALA A  44       2.981   6.478   2.818  1.00  1.260          H  
ATOM    680 2HB  ALA A  44       1.240   6.461   3.102  1.00  1.260          H  
ATOM    681 3HB  ALA A  44       2.356   5.967   4.374  1.00  1.260          H  
ATOM    682  N   MET A  45       3.615   3.324   4.349  1.00  0.730          N  
ATOM    683  CA  MET A  45       4.822   2.584   4.687  1.00  0.780          C  
ATOM    684  C   MET A  45       4.840   1.237   4.001  1.00  0.810          C  
ATOM    685  O   MET A  45       5.882   0.827   3.492  1.00  0.810          O  
ATOM    686  CB  MET A  45       4.946   2.402   6.202  1.00  1.070          C  
ATOM    687  CG  MET A  45       5.289   3.681   6.965  1.00  1.070          C  
ATOM    688  SD  MET A  45       5.641   3.456   8.721  1.00  1.070          S  
ATOM    689  CE  MET A  45       4.019   3.112   9.396  1.00  1.070          C  
ATOM    690  H   MET A  45       2.956   3.578   5.088  1.00  0.880          H  
ATOM    691  HA  MET A  45       5.682   3.149   4.333  1.00  0.940          H  
ATOM    692 1HB  MET A  45       4.000   2.023   6.582  1.00  1.290          H  
ATOM    693 2HB  MET A  45       5.714   1.657   6.418  1.00  1.290          H  
ATOM    694 1HG  MET A  45       6.173   4.087   6.516  1.00  1.290          H  
ATOM    695 2HG  MET A  45       4.501   4.407   6.862  1.00  1.290          H  
ATOM    696 1HE  MET A  45       4.094   2.966  10.469  1.00  1.290          H  
ATOM    697 2HE  MET A  45       3.339   3.941   9.190  1.00  1.290          H  
ATOM    698 3HE  MET A  45       3.635   2.205   8.954  1.00  1.290          H  
ATOM    699  N   ALA A  46       3.689   0.549   3.964  1.00  0.890          N  
ATOM    700  CA  ALA A  46       3.599  -0.756   3.327  1.00  0.940          C  
ATOM    701  C   ALA A  46       3.932  -0.676   1.845  1.00  0.890          C  
ATOM    702  O   ALA A  46       4.640  -1.542   1.314  1.00  0.900          O  
ATOM    703  CB  ALA A  46       2.202  -1.317   3.502  1.00  1.300          C  
ATOM    704  H   ALA A  46       2.860   0.925   4.435  1.00  1.070          H  
ATOM    705  HA  ALA A  46       4.320  -1.417   3.806  1.00  1.130          H  
ATOM    706 1HB  ALA A  46       2.141  -2.302   3.046  1.00  1.560          H  
ATOM    707 2HB  ALA A  46       1.973  -1.388   4.565  1.00  1.560          H  
ATOM    708 3HB  ALA A  46       1.487  -0.648   3.023  1.00  1.560          H  
ATOM    709  N   ILE A  47       3.444   0.376   1.181  1.00  0.850          N  
ATOM    710  CA  ILE A  47       3.704   0.566  -0.235  1.00  0.810          C  
ATOM    711  C   ILE A  47       5.169   0.839  -0.459  1.00  0.750          C  
ATOM    712  O   ILE A  47       5.770   0.267  -1.379  1.00  0.780          O  
ATOM    713  CB  ILE A  47       2.832   1.674  -0.836  1.00  1.150          C  
ATOM    714  CG1 ILE A  47       1.360   1.177  -0.806  1.00  1.150          C  
ATOM    715  CG2 ILE A  47       3.322   1.982  -2.304  1.00  1.150          C  
ATOM    716  CD1 ILE A  47       0.331   2.231  -1.063  1.00  1.150          C  
ATOM    717  H   ILE A  47       2.820   1.026   1.675  1.00  1.020          H  
ATOM    718  HA  ILE A  47       3.455  -0.356  -0.751  1.00  0.970          H  
ATOM    719  HB  ILE A  47       2.890   2.577  -0.219  1.00  1.380          H  
ATOM    720 1HG1 ILE A  47       1.241   0.394  -1.551  1.00  1.380          H  
ATOM    721 2HG1 ILE A  47       1.160   0.750   0.172  1.00  1.380          H  
ATOM    722 1HG2 ILE A  47       2.710   2.734  -2.749  1.00  1.380          H  
ATOM    723 2HG2 ILE A  47       4.355   2.335  -2.298  1.00  1.380          H  
ATOM    724 3HG2 ILE A  47       3.258   1.073  -2.903  1.00  1.380          H  
ATOM    725 1HD1 ILE A  47      -0.661   1.787  -1.009  1.00  1.380          H  
ATOM    726 2HD1 ILE A  47       0.418   3.013  -0.304  1.00  1.380          H  
ATOM    727 3HD1 ILE A  47       0.472   2.656  -2.044  1.00  1.380          H  
ATOM    728  N   ILE A  48       5.755   1.715   0.360  1.00  0.710          N  
ATOM    729  CA  ILE A  48       7.157   1.998   0.199  1.00  0.690          C  
ATOM    730  C   ILE A  48       7.965   0.748   0.423  1.00  0.740          C  
ATOM    731  O   ILE A  48       8.823   0.449  -0.391  1.00  0.760          O  
ATOM    732  CB  ILE A  48       7.663   3.103   1.153  1.00  0.970          C  
ATOM    733  CG1 ILE A  48       7.043   4.427   0.755  1.00  0.970          C  
ATOM    734  CG2 ILE A  48       9.228   3.185   1.112  1.00  0.970          C  
ATOM    735  CD1 ILE A  48       7.210   5.507   1.758  1.00  0.970          C  
ATOM    736  H   ILE A  48       5.207   2.190   1.086  1.00  0.850          H  
ATOM    737  HA  ILE A  48       7.316   2.324  -0.820  1.00  0.830          H  
ATOM    738  HB  ILE A  48       7.334   2.878   2.171  1.00  1.170          H  
ATOM    739 1HG1 ILE A  48       7.484   4.752  -0.157  1.00  1.170          H  
ATOM    740 2HG1 ILE A  48       5.980   4.276   0.588  1.00  1.170          H  
ATOM    741 1HG2 ILE A  48       9.590   3.952   1.784  1.00  1.170          H  
ATOM    742 2HG2 ILE A  48       9.650   2.254   1.419  1.00  1.170          H  
ATOM    743 3HG2 ILE A  48       9.561   3.410   0.099  1.00  1.170          H  
ATOM    744 1HD1 ILE A  48       6.736   6.385   1.395  1.00  1.170          H  
ATOM    745 2HD1 ILE A  48       6.741   5.191   2.681  1.00  1.170          H  
ATOM    746 3HD1 ILE A  48       8.254   5.724   1.937  1.00  1.170          H  
ATOM    747  N   HIS A  49       7.692  -0.008   1.487  1.00  0.770          N  
ATOM    748  CA  HIS A  49       8.484  -1.192   1.766  1.00  0.830          C  
ATOM    749  C   HIS A  49       8.385  -2.227   0.651  1.00  0.850          C  
ATOM    750  O   HIS A  49       9.389  -2.879   0.334  1.00  0.870          O  
ATOM    751  CB  HIS A  49       8.149  -1.769   3.134  1.00  1.140          C  
ATOM    752  CG  HIS A  49       8.666  -0.897   4.266  1.00  1.140          C  
ATOM    753  ND1 HIS A  49       8.684  -1.320   5.576  1.00  1.140          N  
ATOM    754  CD2 HIS A  49       9.168   0.368   4.267  1.00  1.140          C  
ATOM    755  CE1 HIS A  49       9.176  -0.350   6.337  1.00  1.140          C  
ATOM    756  NE2 HIS A  49       9.481   0.687   5.565  1.00  1.140          N  
ATOM    757  H   HIS A  49       6.954   0.270   2.138  1.00  0.920          H  
ATOM    758  HA  HIS A  49       9.519  -0.910   1.819  1.00  1.000          H  
ATOM    759 1HB  HIS A  49       7.065  -1.863   3.234  1.00  1.370          H  
ATOM    760 2HB  HIS A  49       8.585  -2.763   3.236  1.00  1.370          H  
ATOM    761  HD1 HIS A  49       8.896  -2.298   5.803  1.00  1.370          H  
ATOM    762  HD2 HIS A  49       9.342   1.099   3.484  1.00  1.370          H  
ATOM    763  HE1 HIS A  49       9.274  -0.495   7.412  1.00  1.370          H  
ATOM    764  N   SER A  50       7.205  -2.386   0.041  1.00  0.860          N  
ATOM    765  CA  SER A  50       7.090  -3.298  -1.088  1.00  0.900          C  
ATOM    766  C   SER A  50       8.021  -2.809  -2.193  1.00  0.830          C  
ATOM    767  O   SER A  50       8.807  -3.584  -2.751  1.00  0.850          O  
ATOM    768  CB  SER A  50       5.664  -3.347  -1.596  1.00  1.240          C  
ATOM    769  OG  SER A  50       5.546  -4.217  -2.694  1.00  1.240          O  
ATOM    770  H   SER A  50       6.369  -1.900   0.385  1.00  1.030          H  
ATOM    771  HA  SER A  50       7.401  -4.295  -0.778  1.00  1.080          H  
ATOM    772 1HB  SER A  50       5.006  -3.674  -0.792  1.00  1.490          H  
ATOM    773 2HB  SER A  50       5.348  -2.344  -1.884  1.00  1.490          H  
ATOM    774  HG  SER A  50       4.623  -4.184  -2.952  1.00  1.490          H  
ATOM    775  N   ALA A  51       7.960  -1.500  -2.487  1.00  0.770          N  
ATOM    776  CA  ALA A  51       8.817  -0.893  -3.492  1.00  0.720          C  
ATOM    777  C   ALA A  51      10.290  -1.041  -3.146  1.00  0.710          C  
ATOM    778  O   ALA A  51      11.117  -1.206  -4.043  1.00  0.730          O  
ATOM    779  CB  ALA A  51       8.492   0.578  -3.640  1.00  1.030          C  
ATOM    780  H   ALA A  51       7.269  -0.911  -2.006  1.00  0.920          H  
ATOM    781  HA  ALA A  51       8.643  -1.404  -4.432  1.00  0.860          H  
ATOM    782 1HB  ALA A  51       9.126   1.019  -4.389  1.00  1.230          H  
ATOM    783 2HB  ALA A  51       7.446   0.701  -3.918  1.00  1.230          H  
ATOM    784 3HB  ALA A  51       8.669   1.073  -2.702  1.00  1.230          H  
ATOM    785  N   LEU A  52      10.642  -0.964  -1.859  1.00  0.730          N  
ATOM    786  CA  LEU A  52      12.044  -1.051  -1.482  1.00  0.780          C  
ATOM    787  C   LEU A  52      12.571  -2.427  -1.779  1.00  0.800          C  
ATOM    788  O   LEU A  52      13.681  -2.580  -2.296  1.00  0.830          O  
ATOM    789  CB  LEU A  52      12.243  -0.872   0.027  1.00  1.070          C  
ATOM    790  CG  LEU A  52      11.850   0.439   0.652  1.00  1.070          C  
ATOM    791  CD1 LEU A  52      12.086   0.342   2.100  1.00  1.070          C  
ATOM    792  CD2 LEU A  52      12.523   1.534   0.042  1.00  1.070          C  
ATOM    793  H   LEU A  52       9.919  -0.767  -1.168  1.00  0.880          H  
ATOM    794  HA  LEU A  52      12.614  -0.336  -2.055  1.00  0.940          H  
ATOM    795 1HB  LEU A  52      11.677  -1.649   0.534  1.00  1.290          H  
ATOM    796 2HB  LEU A  52      13.299  -1.036   0.250  1.00  1.290          H  
ATOM    797  HG  LEU A  52      10.852   0.583   0.536  1.00  1.290          H  
ATOM    798 1HD1 LEU A  52      11.778   1.261   2.592  1.00  1.290          H  
ATOM    799 2HD1 LEU A  52      11.541  -0.487   2.519  1.00  1.290          H  
ATOM    800 3HD1 LEU A  52      13.101   0.182   2.236  1.00  1.290          H  
ATOM    801 1HD2 LEU A  52      12.204   2.448   0.525  1.00  1.290          H  
ATOM    802 2HD2 LEU A  52      13.588   1.391   0.150  1.00  1.290          H  
ATOM    803 3HD2 LEU A  52      12.260   1.579  -0.988  1.00  1.290          H  
ATOM    804  N   ALA A  53      11.778  -3.447  -1.432  1.00  0.830          N  
ATOM    805  CA  ALA A  53      12.181  -4.822  -1.660  1.00  0.890          C  
ATOM    806  C   ALA A  53      12.338  -5.106  -3.136  1.00  0.860          C  
ATOM    807  O   ALA A  53      13.293  -5.776  -3.547  1.00  0.890          O  
ATOM    808  CB  ALA A  53      11.149  -5.764  -1.073  1.00  1.220          C  
ATOM    809  H   ALA A  53      10.891  -3.248  -0.953  1.00  1.000          H  
ATOM    810  HA  ALA A  53      13.141  -4.982  -1.173  1.00  1.070          H  
ATOM    811 1HB  ALA A  53      11.462  -6.792  -1.228  1.00  1.470          H  
ATOM    812 2HB  ALA A  53      11.047  -5.566  -0.004  1.00  1.470          H  
ATOM    813 3HB  ALA A  53      10.188  -5.593  -1.566  1.00  1.470          H  
ATOM    814  N   LEU A  54      11.401  -4.599  -3.933  1.00  0.830          N  
ATOM    815  CA  LEU A  54      11.413  -4.813  -5.361  1.00  0.840          C  
ATOM    816  C   LEU A  54      12.552  -4.070  -6.027  1.00  0.810          C  
ATOM    817  O   LEU A  54      13.204  -4.607  -6.924  1.00  0.850          O  
ATOM    818  CB  LEU A  54      10.072  -4.373  -5.922  1.00  1.170          C  
ATOM    819  CG  LEU A  54       8.847  -5.227  -5.526  1.00  1.170          C  
ATOM    820  CD1 LEU A  54       7.593  -4.482  -5.927  1.00  1.170          C  
ATOM    821  CD2 LEU A  54       8.895  -6.586  -6.218  1.00  1.170          C  
ATOM    822  H   LEU A  54      10.621  -4.072  -3.517  1.00  1.000          H  
ATOM    823  HA  LEU A  54      11.564  -5.872  -5.542  1.00  1.010          H  
ATOM    824 1HB  LEU A  54       9.886  -3.375  -5.550  1.00  1.410          H  
ATOM    825 2HB  LEU A  54      10.137  -4.341  -7.005  1.00  1.410          H  
ATOM    826  HG  LEU A  54       8.834  -5.374  -4.450  1.00  1.410          H  
ATOM    827 1HD1 LEU A  54       6.718  -5.062  -5.640  1.00  1.410          H  
ATOM    828 2HD1 LEU A  54       7.569  -3.521  -5.412  1.00  1.410          H  
ATOM    829 3HD1 LEU A  54       7.586  -4.322  -7.001  1.00  1.410          H  
ATOM    830 1HD2 LEU A  54       8.016  -7.162  -5.928  1.00  1.410          H  
ATOM    831 2HD2 LEU A  54       8.896  -6.446  -7.299  1.00  1.410          H  
ATOM    832 3HD2 LEU A  54       9.784  -7.133  -5.927  1.00  1.410          H  
ATOM    833  N   ASP A  55      12.820  -2.837  -5.582  1.00  0.770          N  
ATOM    834  CA  ASP A  55      13.896  -2.045  -6.143  1.00  0.790          C  
ATOM    835  C   ASP A  55      15.224  -2.683  -5.793  1.00  0.830          C  
ATOM    836  O   ASP A  55      16.101  -2.807  -6.653  1.00  0.880          O  
ATOM    837  CB  ASP A  55      13.863  -0.621  -5.600  1.00  1.100          C  
ATOM    838  CG  ASP A  55      14.893   0.303  -6.241  1.00  1.100          C  
ATOM    839  OD1 ASP A  55      14.689   0.714  -7.352  1.00  1.100          O  
ATOM    840  OD2 ASP A  55      15.906   0.532  -5.626  1.00  1.100          O  
ATOM    841  H   ASP A  55      12.239  -2.410  -4.860  1.00  0.920          H  
ATOM    842  HA  ASP A  55      13.789  -2.020  -7.226  1.00  0.950          H  
ATOM    843 1HB  ASP A  55      12.869  -0.200  -5.758  1.00  1.320          H  
ATOM    844 2HB  ASP A  55      14.027  -0.654  -4.527  1.00  1.320          H  
ATOM    845  N   ALA A  56      15.393  -3.094  -4.526  1.00  0.840          N  
ATOM    846  CA  ALA A  56      16.645  -3.690  -4.117  1.00  0.890          C  
ATOM    847  C   ALA A  56      16.923  -4.966  -4.889  1.00  0.930          C  
ATOM    848  O   ALA A  56      18.036  -5.142  -5.390  1.00  0.960          O  
ATOM    849  CB  ALA A  56      16.609  -3.989  -2.635  1.00  1.230          C  
ATOM    850  H   ALA A  56      14.659  -2.962  -3.826  1.00  1.010          H  
ATOM    851  HA  ALA A  56      17.444  -2.979  -4.326  1.00  1.070          H  
ATOM    852 1HB  ALA A  56      17.560  -4.417  -2.322  1.00  1.470          H  
ATOM    853 2HB  ALA A  56      16.419  -3.071  -2.096  1.00  1.470          H  
ATOM    854 3HB  ALA A  56      15.803  -4.698  -2.433  1.00  1.470          H  
ATOM    855  N   LYS A  57      15.910  -5.832  -5.042  1.00  0.970          N  
ATOM    856  CA  LYS A  57      16.115  -7.076  -5.767  1.00  1.080          C  
ATOM    857  C   LYS A  57      16.397  -6.792  -7.227  1.00  1.090          C  
ATOM    858  O   LYS A  57      17.252  -7.432  -7.852  1.00  1.220          O  
ATOM    859  CB  LYS A  57      14.907  -7.990  -5.605  1.00  1.470          C  
ATOM    860  CG  LYS A  57      14.767  -8.586  -4.203  1.00  1.470          C  
ATOM    861  CD  LYS A  57      13.513  -9.441  -4.084  1.00  1.470          C  
ATOM    862  CE  LYS A  57      13.370 -10.025  -2.682  1.00  1.470          C  
ATOM    863  NZ  LYS A  57      12.135 -10.856  -2.544  1.00  1.470          N  
ATOM    864  H   LYS A  57      14.997  -5.652  -4.611  1.00  1.160          H  
ATOM    865  HA  LYS A  57      16.989  -7.580  -5.350  1.00  1.300          H  
ATOM    866 1HB  LYS A  57      13.998  -7.419  -5.818  1.00  1.760          H  
ATOM    867 2HB  LYS A  57      14.965  -8.803  -6.325  1.00  1.760          H  
ATOM    868 1HG  LYS A  57      15.644  -9.205  -3.996  1.00  1.760          H  
ATOM    869 2HG  LYS A  57      14.738  -7.789  -3.467  1.00  1.760          H  
ATOM    870 1HD  LYS A  57      12.639  -8.819  -4.297  1.00  1.760          H  
ATOM    871 2HD  LYS A  57      13.549 -10.252  -4.809  1.00  1.760          H  
ATOM    872 1HE  LYS A  57      14.239 -10.645  -2.464  1.00  1.760          H  
ATOM    873 2HE  LYS A  57      13.327  -9.209  -1.960  1.00  1.760          H  
ATOM    874 1HZ  LYS A  57      12.077 -11.223  -1.604  1.00  1.760          H  
ATOM    875 2HZ  LYS A  57      11.323 -10.285  -2.733  1.00  1.760          H  
ATOM    876 3HZ  LYS A  57      12.168 -11.623  -3.202  1.00  1.760          H  
ATOM    877  N   ALA A  58      15.670  -5.830  -7.800  1.00  1.020          N  
ATOM    878  CA  ALA A  58      15.902  -5.501  -9.176  1.00  1.090          C  
ATOM    879  C   ALA A  58      17.321  -5.010  -9.343  1.00  1.090          C  
ATOM    880  O   ALA A  58      18.059  -5.527 -10.169  1.00  1.220          O  
ATOM    881  CB  ALA A  58      14.919  -4.436  -9.625  1.00  1.500          C  
ATOM    882  H   ALA A  58      14.931  -5.340  -7.292  1.00  1.220          H  
ATOM    883  HA  ALA A  58      15.772  -6.396  -9.778  1.00  1.310          H  
ATOM    884 1HB  ALA A  58      15.088  -4.192 -10.657  1.00  1.800          H  
ATOM    885 2HB  ALA A  58      13.904  -4.807  -9.503  1.00  1.800          H  
ATOM    886 3HB  ALA A  58      15.049  -3.542  -9.020  1.00  1.800          H  
ATOM    887  N   THR A  59      17.798  -4.146  -8.450  1.00  1.030          N  
ATOM    888  CA  THR A  59      19.147  -3.612  -8.586  1.00  1.030          C  
ATOM    889  C   THR A  59      20.176  -4.732  -8.518  1.00  1.080          C  
ATOM    890  O   THR A  59      21.114  -4.772  -9.325  1.00  1.200          O  
ATOM    891  CB  THR A  59      19.463  -2.520  -7.544  1.00  1.440          C  
ATOM    892  OG1 THR A  59      18.530  -1.445  -7.684  1.00  1.440          O  
ATOM    893  CG2 THR A  59      20.881  -1.950  -7.836  1.00  1.440          C  
ATOM    894  H   THR A  59      17.189  -3.773  -7.724  1.00  1.240          H  
ATOM    895  HA  THR A  59      19.225  -3.147  -9.568  1.00  1.240          H  
ATOM    896  HB  THR A  59      19.407  -2.925  -6.529  1.00  1.730          H  
ATOM    897  HG1 THR A  59      17.647  -1.731  -7.352  1.00  1.730          H  
ATOM    898 1HG2 THR A  59      21.094  -1.160  -7.142  1.00  1.730          H  
ATOM    899 2HG2 THR A  59      21.636  -2.731  -7.741  1.00  1.730          H  
ATOM    900 3HG2 THR A  59      20.906  -1.549  -8.849  1.00  1.730          H  
ATOM    901  N   GLU A  60      19.969  -5.704  -7.611  1.00  1.180          N  
ATOM    902  CA  GLU A  60      20.920  -6.803  -7.470  1.00  1.470          C  
ATOM    903  C   GLU A  60      21.168  -7.508  -8.809  1.00  1.620          C  
ATOM    904  O   GLU A  60      22.304  -7.924  -9.086  1.00  2.050          O  
ATOM    905  CB  GLU A  60      20.440  -7.853  -6.455  1.00  1.940          C  
ATOM    906  CG  GLU A  60      20.495  -7.451  -4.980  1.00  1.940          C  
ATOM    907  CD  GLU A  60      19.912  -8.524  -4.080  1.00  1.940          C  
ATOM    908  OE1 GLU A  60      19.462  -9.517  -4.602  1.00  1.940          O  
ATOM    909  OE2 GLU A  60      19.904  -8.347  -2.891  1.00  1.940          O  
ATOM    910  H   GLU A  60      19.181  -5.622  -6.957  1.00  1.420          H  
ATOM    911  HA  GLU A  60      21.845  -6.385  -7.105  1.00  1.760          H  
ATOM    912 1HB  GLU A  60      19.407  -8.107  -6.676  1.00  2.330          H  
ATOM    913 2HB  GLU A  60      21.021  -8.762  -6.575  1.00  2.330          H  
ATOM    914 1HG  GLU A  60      21.534  -7.288  -4.700  1.00  2.330          H  
ATOM    915 2HG  GLU A  60      19.966  -6.524  -4.832  1.00  2.330          H  
ATOM    916  N   VAL A  61      20.119  -7.633  -9.633  1.00  1.420          N  
ATOM    917  CA  VAL A  61      20.239  -8.240 -10.957  1.00  1.680          C  
ATOM    918  C   VAL A  61      20.463  -7.180 -12.064  1.00  1.670          C  
ATOM    919  O   VAL A  61      21.421  -7.295 -12.853  1.00  2.040          O  
ATOM    920  CB  VAL A  61      18.981  -9.078 -11.269  1.00  2.250          C  
ATOM    921  CG1 VAL A  61      19.046  -9.648 -12.704  1.00  2.250          C  
ATOM    922  CG2 VAL A  61      18.876 -10.206 -10.239  1.00  2.250          C  
ATOM    923  H   VAL A  61      19.203  -7.299  -9.294  1.00  1.700          H  
ATOM    924  HA  VAL A  61      21.098  -8.909 -10.945  1.00  2.020          H  
ATOM    925  HB  VAL A  61      18.097  -8.438 -11.200  1.00  2.700          H  
ATOM    926 1HG1 VAL A  61      18.149 -10.232 -12.901  1.00  2.700          H  
ATOM    927 2HG1 VAL A  61      19.107  -8.841 -13.428  1.00  2.700          H  
ATOM    928 3HG1 VAL A  61      19.924 -10.287 -12.802  1.00  2.700          H  
ATOM    929 1HG2 VAL A  61      17.984 -10.800 -10.433  1.00  2.700          H  
ATOM    930 2HG2 VAL A  61      19.758 -10.842 -10.305  1.00  2.700          H  
ATOM    931 3HG2 VAL A  61      18.812  -9.778  -9.234  1.00  2.700          H  
ATOM    932  N   GLU A  62      19.578  -6.169 -12.097  1.00  1.670          N  
ATOM    933  CA  GLU A  62      19.511  -5.112 -13.111  1.00  1.810          C  
ATOM    934  C   GLU A  62      20.754  -4.276 -13.235  1.00  1.520          C  
ATOM    935  O   GLU A  62      21.070  -3.835 -14.340  1.00  1.590          O  
ATOM    936  CB  GLU A  62      18.298  -4.184 -12.930  1.00  2.480          C  
ATOM    937  CG  GLU A  62      16.969  -4.829 -13.305  1.00  2.480          C  
ATOM    938  CD  GLU A  62      15.806  -3.908 -13.210  1.00  2.480          C  
ATOM    939  OE1 GLU A  62      15.993  -2.769 -12.859  1.00  2.480          O  
ATOM    940  OE2 GLU A  62      14.715  -4.352 -13.468  1.00  2.480          O  
ATOM    941  H   GLU A  62      18.871  -6.167 -11.367  1.00  2.000          H  
ATOM    942  HA  GLU A  62      19.364  -5.595 -14.064  1.00  2.170          H  
ATOM    943 1HB  GLU A  62      18.239  -3.867 -11.902  1.00  2.970          H  
ATOM    944 2HB  GLU A  62      18.431  -3.286 -13.499  1.00  2.970          H  
ATOM    945 1HG  GLU A  62      17.040  -5.203 -14.325  1.00  2.970          H  
ATOM    946 2HG  GLU A  62      16.803  -5.682 -12.645  1.00  2.970          H  
ATOM    947  N   TRP A  63      21.522  -4.073 -12.174  1.00  1.590          N  
ATOM    948  CA  TRP A  63      22.714  -3.286 -12.397  1.00  1.660          C  
ATOM    949  C   TRP A  63      23.463  -3.842 -13.614  1.00  1.560          C  
ATOM    950  O   TRP A  63      24.012  -3.072 -14.395  1.00  1.740          O  
ATOM    951  CB  TRP A  63      23.622  -3.195 -11.174  1.00  2.300          C  
ATOM    952  CG  TRP A  63      24.848  -2.408 -11.502  1.00  2.300          C  
ATOM    953  CD1 TRP A  63      26.120  -2.872 -11.560  1.00  2.300          C  
ATOM    954  CD2 TRP A  63      24.914  -1.008 -11.900  1.00  2.300          C  
ATOM    955  NE1 TRP A  63      26.970  -1.870 -11.954  1.00  2.300          N  
ATOM    956  CE2 TRP A  63      26.245  -0.731 -12.176  1.00  2.300          C  
ATOM    957  CE3 TRP A  63      23.954   0.013 -12.058  1.00  2.300          C  
ATOM    958  CZ2 TRP A  63      26.656   0.510 -12.599  1.00  2.300          C  
ATOM    959  CZ3 TRP A  63      24.373   1.263 -12.484  1.00  2.300          C  
ATOM    960  CH2 TRP A  63      25.686   1.506 -12.750  1.00  2.300          C  
ATOM    961  H   TRP A  63      21.285  -4.420 -11.241  1.00  1.910          H  
ATOM    962  HA  TRP A  63      22.403  -2.277 -12.644  1.00  1.990          H  
ATOM    963 1HB  TRP A  63      23.095  -2.716 -10.351  1.00  2.760          H  
ATOM    964 2HB  TRP A  63      23.911  -4.195 -10.851  1.00  2.760          H  
ATOM    965  HD1 TRP A  63      26.425  -3.892 -11.332  1.00  2.760          H  
ATOM    966  HE1 TRP A  63      27.972  -1.967 -12.067  1.00  2.760          H  
ATOM    967  HE3 TRP A  63      22.903  -0.167 -11.853  1.00  2.760          H  
ATOM    968  HZ2 TRP A  63      27.695   0.714 -12.814  1.00  2.760          H  
ATOM    969  HZ3 TRP A  63      23.623   2.046 -12.606  1.00  2.760          H  
ATOM    970  HH2 TRP A  63      25.983   2.498 -13.087  1.00  2.760          H  
ATOM    971  N   ALA A  64      23.541  -5.178 -13.763  1.00  1.760          N  
ATOM    972  CA  ALA A  64      24.207  -5.716 -14.932  1.00  2.210          C  
ATOM    973  C   ALA A  64      23.202  -5.929 -16.082  1.00  2.210          C  
ATOM    974  O   ALA A  64      23.436  -5.526 -17.225  1.00  2.500          O  
ATOM    975  CB  ALA A  64      24.883  -7.024 -14.590  1.00  2.910          C  
ATOM    976  H   ALA A  64      23.058  -5.808 -13.118  1.00  2.110          H  
ATOM    977  HA  ALA A  64      24.961  -5.002 -15.257  1.00  2.650          H  
ATOM    978 1HB  ALA A  64      25.395  -7.409 -15.469  1.00  3.500          H  
ATOM    979 2HB  ALA A  64      25.602  -6.860 -13.790  1.00  3.500          H  
ATOM    980 3HB  ALA A  64      24.131  -7.741 -14.261  1.00  3.500          H  
ATOM    981  N   ALA A  65      22.064  -6.564 -15.780  1.00  2.090          N  
ATOM    982  CA  ALA A  65      21.093  -6.890 -16.831  1.00  2.410          C  
ATOM    983  C   ALA A  65      20.487  -5.664 -17.537  1.00  2.370          C  
ATOM    984  O   ALA A  65      20.214  -5.695 -18.740  1.00  2.870          O  
ATOM    985  CB  ALA A  65      19.974  -7.736 -16.246  1.00  3.250          C  
ATOM    986  H   ALA A  65      21.894  -6.860 -14.815  1.00  2.510          H  
ATOM    987  HA  ALA A  65      21.616  -7.478 -17.583  1.00  2.890          H  
ATOM    988 1HB  ALA A  65      19.290  -8.021 -17.040  1.00  3.900          H  
ATOM    989 2HB  ALA A  65      20.401  -8.628 -15.791  1.00  3.900          H  
ATOM    990 3HB  ALA A  65      19.441  -7.184 -15.506  1.00  3.900          H  
ATOM    991  N   LEU A  66      20.247  -4.597 -16.792  1.00  2.000          N  
ATOM    992  CA  LEU A  66      19.603  -3.419 -17.321  1.00  2.390          C  
ATOM    993  C   LEU A  66      20.646  -2.575 -17.981  1.00  2.710          C  
ATOM    994  O   LEU A  66      20.406  -2.030 -19.057  1.00  3.320          O  
ATOM    995  CB  LEU A  66      18.934  -2.596 -16.216  1.00  3.190          C  
ATOM    996  CG  LEU A  66      18.098  -1.372 -16.634  1.00  3.190          C  
ATOM    997  CD1 LEU A  66      16.890  -1.823 -17.443  1.00  3.190          C  
ATOM    998  CD2 LEU A  66      17.698  -0.586 -15.395  1.00  3.190          C  
ATOM    999  H   LEU A  66      20.530  -4.576 -15.827  1.00  2.400          H  
ATOM   1000  HA  LEU A  66      18.872  -3.731 -18.061  1.00  2.870          H  
ATOM   1001 1HB  LEU A  66      18.270  -3.260 -15.690  1.00  3.830          H  
ATOM   1002 2HB  LEU A  66      19.696  -2.241 -15.529  1.00  3.830          H  
ATOM   1003  HG  LEU A  66      18.691  -0.737 -17.272  1.00  3.830          H  
ATOM   1004 1HD1 LEU A  66      16.328  -0.970 -17.734  1.00  3.830          H  
ATOM   1005 2HD1 LEU A  66      17.192  -2.354 -18.334  1.00  3.830          H  
ATOM   1006 3HD1 LEU A  66      16.263  -2.474 -16.832  1.00  3.830          H  
ATOM   1007 1HD2 LEU A  66      17.140   0.286 -15.689  1.00  3.830          H  
ATOM   1008 2HD2 LEU A  66      17.088  -1.211 -14.734  1.00  3.830          H  
ATOM   1009 3HD2 LEU A  66      18.599  -0.265 -14.864  1.00  3.830          H  
ATOM   1010  N   ILE A  67      21.829  -2.455 -17.369  1.00  2.500          N  
ATOM   1011  CA  ILE A  67      22.791  -1.570 -18.014  1.00  3.040          C  
ATOM   1012  C   ILE A  67      23.048  -2.120 -19.421  1.00  3.540          C  
ATOM   1013  O   ILE A  67      23.258  -1.346 -20.355  1.00  4.040          O  
ATOM   1014  CB  ILE A  67      24.116  -1.374 -17.220  1.00  4.040          C  
ATOM   1015  CG1 ILE A  67      24.944  -0.145 -17.769  1.00  4.040          C  
ATOM   1016  CG2 ILE A  67      25.004  -2.597 -17.287  1.00  4.040          C  
ATOM   1017  CD1 ILE A  67      24.289   1.236 -17.584  1.00  4.040          C  
ATOM   1018  H   ILE A  67      21.979  -2.907 -16.459  1.00  3.000          H  
ATOM   1019  HA  ILE A  67      22.328  -0.604 -18.098  1.00  3.650          H  
ATOM   1020  HB  ILE A  67      23.870  -1.181 -16.172  1.00  4.850          H  
ATOM   1021 1HG1 ILE A  67      25.900  -0.130 -17.249  1.00  4.850          H  
ATOM   1022 2HG1 ILE A  67      25.132  -0.292 -18.834  1.00  4.850          H  
ATOM   1023 1HG2 ILE A  67      25.897  -2.425 -16.690  1.00  4.850          H  
ATOM   1024 2HG2 ILE A  67      24.473  -3.420 -16.890  1.00  4.850          H  
ATOM   1025 3HG2 ILE A  67      25.299  -2.810 -18.310  1.00  4.850          H  
ATOM   1026 1HD1 ILE A  67      24.957   2.002 -17.980  1.00  4.850          H  
ATOM   1027 2HD1 ILE A  67      23.350   1.296 -18.109  1.00  4.850          H  
ATOM   1028 3HD1 ILE A  67      24.119   1.418 -16.520  1.00  4.850          H  
ATOM   1029  N   ALA A  68      22.989  -3.460 -19.573  1.00  3.600          N  
ATOM   1030  CA  ALA A  68      23.123  -4.116 -20.866  1.00  4.030          C  
ATOM   1031  C   ALA A  68      22.006  -3.680 -21.837  1.00  4.250          C  
ATOM   1032  O   ALA A  68      22.261  -3.523 -23.034  1.00  4.900          O  
ATOM   1033  CB  ALA A  68      23.098  -5.619 -20.680  1.00  5.470          C  
ATOM   1034  H   ALA A  68      22.877  -4.047 -18.739  1.00  4.320          H  
ATOM   1035  HA  ALA A  68      24.079  -3.825 -21.294  1.00  4.840          H  
ATOM   1036 1HB  ALA A  68      23.229  -6.108 -21.641  1.00  6.560          H  
ATOM   1037 2HB  ALA A  68      23.902  -5.909 -20.005  1.00  6.560          H  
ATOM   1038 3HB  ALA A  68      22.149  -5.915 -20.251  1.00  6.560          H  
ATOM   1039  N   GLU A  69      20.773  -3.465 -21.320  1.00  3.950          N  
ATOM   1040  CA  GLU A  69      19.633  -2.986 -22.131  1.00  4.380          C  
ATOM   1041  C   GLU A  69      19.838  -1.541 -22.607  1.00  4.080          C  
ATOM   1042  O   GLU A  69      19.239  -1.126 -23.595  1.00  3.910          O  
ATOM   1043  CB  GLU A  69      18.281  -3.057 -21.412  1.00  5.960          C  
ATOM   1044  CG  GLU A  69      17.694  -4.441 -21.143  1.00  5.960          C  
ATOM   1045  CD  GLU A  69      16.251  -4.355 -20.578  1.00  5.960          C  
ATOM   1046  OE1 GLU A  69      15.785  -3.253 -20.346  1.00  5.960          O  
ATOM   1047  OE2 GLU A  69      15.625  -5.367 -20.409  1.00  5.960          O  
ATOM   1048  H   GLU A  69      20.619  -3.677 -20.327  1.00  4.740          H  
ATOM   1049  HA  GLU A  69      19.566  -3.614 -23.017  1.00  5.260          H  
ATOM   1050 1HB  GLU A  69      18.367  -2.562 -20.458  1.00  7.150          H  
ATOM   1051 2HB  GLU A  69      17.559  -2.512 -21.999  1.00  7.150          H  
ATOM   1052 1HG  GLU A  69      17.685  -5.013 -22.070  1.00  7.150          H  
ATOM   1053 2HG  GLU A  69      18.336  -4.959 -20.431  1.00  7.150          H  
ATOM   1054  N   LYS A  70      20.723  -0.820 -21.916  1.00  4.500          N  
ATOM   1055  CA  LYS A  70      21.114   0.573 -22.170  1.00  4.730          C  
ATOM   1056  C   LYS A  70      20.147   1.723 -21.803  1.00  4.730          C  
ATOM   1057  O   LYS A  70      19.818   2.569 -22.654  1.00  5.030          O  
ATOM   1058  CB  LYS A  70      21.496   0.765 -23.630  1.00  6.530          C  
ATOM   1059  CG  LYS A  70      22.635  -0.079 -24.117  1.00  6.530          C  
ATOM   1060  CD  LYS A  70      22.936   0.321 -25.521  1.00  6.530          C  
ATOM   1061  CE  LYS A  70      24.083  -0.420 -26.119  1.00  6.530          C  
ATOM   1062  NZ  LYS A  70      24.338   0.082 -27.482  1.00  6.530          N  
ATOM   1063  H   LYS A  70      21.125  -1.299 -21.101  1.00  5.400          H  
ATOM   1064  HA  LYS A  70      22.042   0.732 -21.620  1.00  5.680          H  
ATOM   1065 1HB  LYS A  70      20.658   0.630 -24.287  1.00  7.840          H  
ATOM   1066 2HB  LYS A  70      21.820   1.786 -23.752  1.00  7.840          H  
ATOM   1067 1HG  LYS A  70      23.509   0.068 -23.485  1.00  7.840          H  
ATOM   1068 2HG  LYS A  70      22.356  -1.131 -24.090  1.00  7.840          H  
ATOM   1069 1HD  LYS A  70      22.048   0.160 -26.136  1.00  7.840          H  
ATOM   1070 2HD  LYS A  70      23.169   1.376 -25.537  1.00  7.840          H  
ATOM   1071 1HE  LYS A  70      24.970  -0.258 -25.510  1.00  7.840          H  
ATOM   1072 2HE  LYS A  70      23.867  -1.486 -26.160  1.00  7.840          H  
ATOM   1073 1HZ  LYS A  70      25.128  -0.391 -27.893  1.00  7.840          H  
ATOM   1074 2HZ  LYS A  70      23.520  -0.057 -28.057  1.00  7.840          H  
ATOM   1075 3HZ  LYS A  70      24.529   1.101 -27.396  1.00  7.840          H  
ATOM   1076  N   PRO A  71      19.800   1.875 -20.499  1.00  4.830          N  
ATOM   1077  CA  PRO A  71      18.999   2.946 -19.921  1.00  5.190          C  
ATOM   1078  C   PRO A  71      19.659   4.276 -20.137  1.00  5.780          C  
ATOM   1079  O   PRO A  71      19.003   5.310 -20.057  1.00  6.050          O  
ATOM   1080  CB  PRO A  71      18.994   2.616 -18.421  1.00  7.790          C  
ATOM   1081  CG  PRO A  71      20.180   1.741 -18.221  1.00  7.790          C  
ATOM   1082  CD  PRO A  71      20.268   0.932 -19.497  1.00  7.790          C  
ATOM   1083  HA  PRO A  71      17.990   2.954 -20.338  1.00  6.230          H  
ATOM   1084 1HB  PRO A  71      19.062   3.548 -17.834  1.00  9.340          H  
ATOM   1085 2HB  PRO A  71      18.083   2.140 -18.131  1.00  9.340          H  
ATOM   1086 1HG  PRO A  71      21.066   2.354 -18.017  1.00  9.340          H  
ATOM   1087 2HG  PRO A  71      20.043   1.122 -17.320  1.00  9.340          H  
ATOM   1088 1HD  PRO A  71      21.287   0.625 -19.642  1.00  9.340          H  
ATOM   1089 2HD  PRO A  71      19.578   0.097 -19.451  1.00  9.340          H  
ATOM   1090  N   VAL A  72      20.964   4.252 -20.392  1.00  6.370          N  
ATOM   1091  CA  VAL A  72      21.661   5.477 -20.611  1.00  7.270          C  
ATOM   1092  C   VAL A  72      22.481   5.523 -21.902  1.00  7.740          C  
ATOM   1093  O   VAL A  72      23.509   6.192 -21.937  1.00  8.440          O  
ATOM   1094  CB  VAL A  72      22.594   5.738 -19.405  1.00  9.820          C  
ATOM   1095  CG1 VAL A  72      21.782   6.000 -18.146  1.00  9.820          C  
ATOM   1096  CG2 VAL A  72      23.500   4.561 -19.187  1.00  9.820          C  
ATOM   1097  H   VAL A  72      21.467   3.382 -20.448  1.00  7.640          H  
ATOM   1098  HA  VAL A  72      20.925   6.262 -20.667  1.00  8.720          H  
ATOM   1099  HB  VAL A  72      23.186   6.603 -19.599  1.00 11.780          H  
ATOM   1100 1HG1 VAL A  72      22.455   6.194 -17.316  1.00 11.780          H  
ATOM   1101 2HG1 VAL A  72      21.157   6.852 -18.315  1.00 11.780          H  
ATOM   1102 3HG1 VAL A  72      21.169   5.137 -17.906  1.00 11.780          H  
ATOM   1103 1HG2 VAL A  72      24.157   4.774 -18.343  1.00 11.780          H  
ATOM   1104 2HG2 VAL A  72      22.915   3.678 -18.968  1.00 11.780          H  
ATOM   1105 3HG2 VAL A  72      24.104   4.386 -20.075  1.00 11.780          H  
ATOM   1106  N   GLN A  73      21.970   4.998 -23.029  1.00  7.660          N  
ATOM   1107  CA  GLN A  73      22.759   5.172 -24.268  1.00  8.400          C  
ATOM   1108  C   GLN A  73      22.972   6.658 -24.575  1.00  8.560          C  
ATOM   1109  O   GLN A  73      24.003   7.047 -25.130  1.00  9.150          O  
ATOM   1110  CB  GLN A  73      22.146   4.491 -25.505  1.00 11.460          C  
ATOM   1111  CG  GLN A  73      22.984   4.699 -26.815  1.00 11.460          C  
ATOM   1112  CD  GLN A  73      24.418   4.106 -26.827  1.00 11.460          C  
ATOM   1113  OE1 GLN A  73      24.672   2.888 -26.963  1.00 11.460          O  
ATOM   1114  NE2 GLN A  73      25.385   5.006 -26.666  1.00 11.460          N  
ATOM   1115  H   GLN A  73      21.112   4.431 -23.015  1.00  9.190          H  
ATOM   1116  HA  GLN A  73      23.740   4.727 -24.104  1.00 10.080          H  
ATOM   1117 1HB  GLN A  73      22.020   3.435 -25.334  1.00 13.760          H  
ATOM   1118 2HB  GLN A  73      21.169   4.900 -25.707  1.00 13.760          H  
ATOM   1119 1HG  GLN A  73      22.434   4.212 -27.618  1.00 13.760          H  
ATOM   1120 2HG  GLN A  73      23.055   5.761 -27.036  1.00 13.760          H  
ATOM   1121 1HE2 GLN A  73      26.345   4.725 -26.655  1.00 13.760          H  
ATOM   1122 2HE2 GLN A  73      25.139   5.988 -26.521  1.00 13.760          H  
ATOM   1123  N   ASP A  74      21.971   7.479 -24.259  1.00  8.280          N  
ATOM   1124  CA  ASP A  74      22.021   8.911 -24.498  1.00  8.620          C  
ATOM   1125  C   ASP A  74      21.674   9.644 -23.196  1.00  8.300          C  
ATOM   1126  O   ASP A  74      20.869  10.578 -23.186  1.00  8.510          O  
ATOM   1127  CB  ASP A  74      21.051   9.305 -25.622  1.00 11.930          C  
ATOM   1128  CG  ASP A  74      21.299  10.710 -26.201  1.00 11.930          C  
ATOM   1129  OD1 ASP A  74      22.428  11.153 -26.171  1.00 11.930          O  
ATOM   1130  OD2 ASP A  74      20.366  11.306 -26.702  1.00 11.930          O  
ATOM   1131  H   ASP A  74      21.137   7.098 -23.835  1.00  9.940          H  
ATOM   1132  HA  ASP A  74      23.034   9.188 -24.788  1.00 10.340          H  
ATOM   1133 1HB  ASP A  74      21.126   8.578 -26.430  1.00 14.320          H  
ATOM   1134 2HB  ASP A  74      20.033   9.267 -25.246  1.00 14.320          H  
ATOM   1135  N   ALA A  75      22.226   9.167 -22.074  1.00  8.000          N  
ATOM   1136  CA  ALA A  75      21.946   9.767 -20.770  1.00  7.890          C  
ATOM   1137  C   ALA A  75      23.070   9.429 -19.798  1.00  7.150          C  
ATOM   1138  O   ALA A  75      24.022   8.749 -20.159  1.00  7.290          O  
ATOM   1139  CB  ALA A  75      20.592   9.312 -20.233  1.00 11.090          C  
ATOM   1140  H   ALA A  75      22.883   8.377 -22.124  1.00  9.600          H  
ATOM   1141  HA  ALA A  75      21.926  10.850 -20.893  1.00  9.470          H  
ATOM   1142 1HB  ALA A  75      20.397   9.791 -19.279  1.00 13.310          H  
ATOM   1143 2HB  ALA A  75      19.813   9.590 -20.941  1.00 13.310          H  
ATOM   1144 3HB  ALA A  75      20.583   8.269 -20.100  1.00 13.310          H  
ATOM   1145  N   VAL A  76      23.021   9.978 -18.591  1.00  6.670          N  
ATOM   1146  CA  VAL A  76      24.056   9.662 -17.609  1.00  6.140          C  
ATOM   1147  C   VAL A  76      23.567   8.760 -16.481  1.00  5.410          C  
ATOM   1148  O   VAL A  76      24.183   7.741 -16.178  1.00  5.100          O  
ATOM   1149  CB  VAL A  76      24.630  10.959 -17.004  1.00  8.810          C  
ATOM   1150  CG1 VAL A  76      25.673  10.635 -15.901  1.00  8.810          C  
ATOM   1151  CG2 VAL A  76      25.258  11.775 -18.124  1.00  8.810          C  
ATOM   1152  H   VAL A  76      22.253  10.585 -18.351  1.00  8.000          H  
ATOM   1153  HA  VAL A  76      24.866   9.143 -18.122  1.00  7.370          H  
ATOM   1154  HB  VAL A  76      23.827  11.530 -16.539  1.00 10.570          H  
ATOM   1155 1HG1 VAL A  76      26.061  11.565 -15.489  1.00 10.570          H  
ATOM   1156 2HG1 VAL A  76      25.221  10.059 -15.096  1.00 10.570          H  
ATOM   1157 3HG1 VAL A  76      26.491  10.059 -16.333  1.00 10.570          H  
ATOM   1158 1HG2 VAL A  76      25.660  12.703 -17.719  1.00 10.570          H  
ATOM   1159 2HG2 VAL A  76      26.061  11.198 -18.583  1.00 10.570          H  
ATOM   1160 3HG2 VAL A  76      24.509  12.007 -18.877  1.00 10.570          H  
ATOM   1161  N   ASN A  77      22.491   9.169 -15.827  1.00  5.410          N  
ATOM   1162  CA  ASN A  77      21.970   8.504 -14.651  1.00  5.070          C  
ATOM   1163  C   ASN A  77      20.475   8.225 -14.724  1.00  4.330          C  
ATOM   1164  O   ASN A  77      19.798   8.202 -13.699  1.00  4.730          O  
ATOM   1165  CB  ASN A  77      22.308   9.377 -13.472  1.00  7.230          C  
ATOM   1166  CG  ASN A  77      21.703  10.718 -13.603  1.00  7.230          C  
ATOM   1167  OD1 ASN A  77      21.146  11.062 -14.666  1.00  7.230          O  
ATOM   1168  ND2 ASN A  77      21.800  11.508 -12.563  1.00  7.230          N  
ATOM   1169  H   ASN A  77      22.023  10.018 -16.122  1.00  6.490          H  
ATOM   1170  HA  ASN A  77      22.475   7.542 -14.548  1.00  6.080          H  
ATOM   1171 1HB  ASN A  77      21.947   8.927 -12.564  1.00  8.680          H  
ATOM   1172 2HB  ASN A  77      23.388   9.485 -13.391  1.00  8.680          H  
ATOM   1173 1HD2 ASN A  77      21.411  12.432 -12.595  1.00  8.680          H  
ATOM   1174 2HD2 ASN A  77      22.270  11.190 -11.741  1.00  8.680          H  
ATOM   1175  N   ARG A  78      19.965   7.959 -15.917  1.00  3.670          N  
ATOM   1176  CA  ARG A  78      18.532   7.756 -16.126  1.00  3.320          C  
ATOM   1177  C   ARG A  78      17.871   6.738 -15.188  1.00  2.460          C  
ATOM   1178  O   ARG A  78      16.733   6.947 -14.768  1.00  2.680          O  
ATOM   1179  CB  ARG A  78      18.298   7.297 -17.553  1.00  4.790          C  
ATOM   1180  CG  ARG A  78      16.848   7.070 -17.985  1.00  4.790          C  
ATOM   1181  CD  ARG A  78      16.041   8.322 -17.971  1.00  4.790          C  
ATOM   1182  NE  ARG A  78      16.572   9.319 -18.907  1.00  4.790          N  
ATOM   1183  CZ  ARG A  78      16.153  10.600 -18.997  1.00  4.790          C  
ATOM   1184  NH1 ARG A  78      15.189  11.040 -18.212  1.00  4.790          N  
ATOM   1185  NH2 ARG A  78      16.713  11.419 -19.875  1.00  4.790          N  
ATOM   1186  H   ARG A  78      20.593   7.936 -16.707  1.00  4.400          H  
ATOM   1187  HA  ARG A  78      18.049   8.721 -15.981  1.00  3.980          H  
ATOM   1188 1HB  ARG A  78      18.748   7.997 -18.242  1.00  5.750          H  
ATOM   1189 2HB  ARG A  78      18.802   6.344 -17.692  1.00  5.750          H  
ATOM   1190 1HG  ARG A  78      16.850   6.680 -19.002  1.00  5.750          H  
ATOM   1191 2HG  ARG A  78      16.370   6.344 -17.327  1.00  5.750          H  
ATOM   1192 1HD  ARG A  78      15.026   8.077 -18.279  1.00  5.750          H  
ATOM   1193 2HD  ARG A  78      16.016   8.749 -16.973  1.00  5.750          H  
ATOM   1194  HE  ARG A  78      17.318   9.022 -19.525  1.00  5.750          H  
ATOM   1195 1HH1 ARG A  78      14.757  10.422 -17.540  1.00  5.750          H  
ATOM   1196 2HH1 ARG A  78      14.876  11.999 -18.281  1.00  5.750          H  
ATOM   1197 1HH2 ARG A  78      17.457  11.093 -20.475  1.00  5.750          H  
ATOM   1198 2HH2 ARG A  78      16.401  12.378 -19.943  1.00  5.750          H  
ATOM   1199  N   ASP A  79      18.529   5.617 -14.912  1.00  2.170          N  
ATOM   1200  CA  ASP A  79      17.985   4.609 -14.010  1.00  2.170          C  
ATOM   1201  C   ASP A  79      18.422   4.837 -12.551  1.00  1.770          C  
ATOM   1202  O   ASP A  79      17.599   4.896 -11.619  1.00  2.120          O  
ATOM   1203  CB  ASP A  79      18.384   3.224 -14.520  1.00  3.040          C  
ATOM   1204  CG  ASP A  79      19.874   3.108 -14.786  1.00  3.040          C  
ATOM   1205  OD1 ASP A  79      20.534   4.151 -14.841  1.00  3.040          O  
ATOM   1206  OD2 ASP A  79      20.355   2.025 -14.929  1.00  3.040          O  
ATOM   1207  H   ASP A  79      19.465   5.466 -15.296  1.00  2.600          H  
ATOM   1208  HA  ASP A  79      16.899   4.680 -14.044  1.00  2.600          H  
ATOM   1209 1HB  ASP A  79      18.099   2.472 -13.787  1.00  3.650          H  
ATOM   1210 2HB  ASP A  79      17.854   3.010 -15.435  1.00  3.650          H  
ATOM   1211  N   SER A  80      19.739   4.893 -12.403  1.00  1.540          N  
ATOM   1212  CA  SER A  80      20.486   4.990 -11.167  1.00  1.760          C  
ATOM   1213  C   SER A  80      20.205   6.273 -10.392  1.00  1.360          C  
ATOM   1214  O   SER A  80      20.060   6.265  -9.171  1.00  1.390          O  
ATOM   1215  CB  SER A  80      21.945   4.847 -11.504  1.00  2.380          C  
ATOM   1216  OG  SER A  80      22.727   4.888 -10.370  1.00  2.380          O  
ATOM   1217  H   SER A  80      20.269   4.841 -13.271  1.00  1.850          H  
ATOM   1218  HA  SER A  80      20.206   4.145 -10.545  1.00  2.110          H  
ATOM   1219 1HB  SER A  80      22.101   3.903 -12.021  1.00  2.850          H  
ATOM   1220 2HB  SER A  80      22.229   5.638 -12.189  1.00  2.850          H  
ATOM   1221  HG  SER A  80      23.633   4.876 -10.687  1.00  2.850          H  
ATOM   1222  N   GLY A  81      20.133   7.409 -11.075  1.00  1.190          N  
ATOM   1223  CA  GLY A  81      19.906   8.669 -10.402  1.00  1.160          C  
ATOM   1224  C   GLY A  81      18.625   8.601  -9.612  1.00  1.010          C  
ATOM   1225  O   GLY A  81      18.604   8.891  -8.419  1.00  1.090          O  
ATOM   1226  H   GLY A  81      20.217   7.433 -12.086  1.00  1.430          H  
ATOM   1227 1HA  GLY A  81      20.732   8.891  -9.735  1.00  1.390          H  
ATOM   1228 2HA  GLY A  81      19.845   9.471 -11.140  1.00  1.390          H  
ATOM   1229  N   ALA A  82      17.534   8.210 -10.263  1.00  1.020          N  
ATOM   1230  CA  ALA A  82      16.258   8.164  -9.583  1.00  1.090          C  
ATOM   1231  C   ALA A  82      16.265   7.235  -8.372  1.00  1.000          C  
ATOM   1232  O   ALA A  82      15.746   7.609  -7.312  1.00  1.040          O  
ATOM   1233  CB  ALA A  82      15.184   7.727 -10.555  1.00  1.500          C  
ATOM   1234  H   ALA A  82      17.602   7.963 -11.244  1.00  1.220          H  
ATOM   1235  HA  ALA A  82      16.035   9.173  -9.228  1.00  1.310          H  
ATOM   1236 1HB  ALA A  82      14.216   7.727 -10.061  1.00  1.800          H  
ATOM   1237 2HB  ALA A  82      15.160   8.411 -11.402  1.00  1.800          H  
ATOM   1238 3HB  ALA A  82      15.412   6.718 -10.912  1.00  1.800          H  
ATOM   1239  N   LEU A  83      16.895   6.046  -8.462  1.00  1.050          N  
ATOM   1240  CA  LEU A  83      16.836   5.198  -7.268  1.00  1.180          C  
ATOM   1241  C   LEU A  83      17.717   5.717  -6.152  1.00  1.060          C  
ATOM   1242  O   LEU A  83      17.319   5.671  -4.982  1.00  1.150          O  
ATOM   1243  CB  LEU A  83      17.168   3.718  -7.623  1.00  1.600          C  
ATOM   1244  CG  LEU A  83      18.662   3.309  -8.010  1.00  1.600          C  
ATOM   1245  CD1 LEU A  83      19.508   2.925  -6.761  1.00  1.600          C  
ATOM   1246  CD2 LEU A  83      18.604   2.131  -8.999  1.00  1.600          C  
ATOM   1247  H   LEU A  83      17.311   5.725  -9.346  1.00  1.260          H  
ATOM   1248  HA  LEU A  83      15.827   5.223  -6.878  1.00  1.420          H  
ATOM   1249 1HB  LEU A  83      16.868   3.090  -6.776  1.00  1.920          H  
ATOM   1250 2HB  LEU A  83      16.541   3.436  -8.468  1.00  1.920          H  
ATOM   1251  HG  LEU A  83      19.143   4.142  -8.476  1.00  1.920          H  
ATOM   1252 1HD1 LEU A  83      20.513   2.657  -7.078  1.00  1.920          H  
ATOM   1253 2HD1 LEU A  83      19.579   3.738  -6.071  1.00  1.920          H  
ATOM   1254 3HD1 LEU A  83      19.046   2.072  -6.261  1.00  1.920          H  
ATOM   1255 1HD2 LEU A  83      19.615   1.850  -9.292  1.00  1.920          H  
ATOM   1256 2HD2 LEU A  83      18.113   1.274  -8.518  1.00  1.920          H  
ATOM   1257 3HD2 LEU A  83      18.036   2.423  -9.884  1.00  1.920          H  
ATOM   1258  N   TRP A  84      18.857   6.321  -6.480  1.00  0.970          N  
ATOM   1259  CA  TRP A  84      19.686   6.805  -5.402  1.00  1.080          C  
ATOM   1260  C   TRP A  84      19.077   8.021  -4.755  1.00  1.050          C  
ATOM   1261  O   TRP A  84      18.977   8.096  -3.534  1.00  1.200          O  
ATOM   1262  CB  TRP A  84      21.101   7.137  -5.893  1.00  1.470          C  
ATOM   1263  CG  TRP A  84      21.905   5.930  -6.142  1.00  1.470          C  
ATOM   1264  CD1 TRP A  84      22.372   5.471  -7.318  1.00  1.470          C  
ATOM   1265  CD2 TRP A  84      22.316   4.985  -5.161  1.00  1.470          C  
ATOM   1266  NE1 TRP A  84      23.036   4.300  -7.129  1.00  1.470          N  
ATOM   1267  CE2 TRP A  84      23.006   3.989  -5.821  1.00  1.470          C  
ATOM   1268  CE3 TRP A  84      22.149   4.902  -3.806  1.00  1.470          C  
ATOM   1269  CZ2 TRP A  84      23.523   2.920  -5.157  1.00  1.470          C  
ATOM   1270  CZ3 TRP A  84      22.657   3.833  -3.147  1.00  1.470          C  
ATOM   1271  CH2 TRP A  84      23.316   2.883  -3.796  1.00  1.470          C  
ATOM   1272  H   TRP A  84      19.179   6.358  -7.456  1.00  1.160          H  
ATOM   1273  HA  TRP A  84      19.749   6.024  -4.651  1.00  1.300          H  
ATOM   1274 1HB  TRP A  84      21.032   7.694  -6.834  1.00  1.760          H  
ATOM   1275 2HB  TRP A  84      21.612   7.764  -5.170  1.00  1.760          H  
ATOM   1276  HD1 TRP A  84      22.233   5.960  -8.270  1.00  1.760          H  
ATOM   1277  HE1 TRP A  84      23.474   3.747  -7.853  1.00  1.760          H  
ATOM   1278  HE3 TRP A  84      21.617   5.672  -3.271  1.00  1.760          H  
ATOM   1279  HZ2 TRP A  84      24.074   2.126  -5.653  1.00  1.760          H  
ATOM   1280  HZ3 TRP A  84      22.525   3.767  -2.069  1.00  1.760          H  
ATOM   1281  HH2 TRP A  84      23.694   2.085  -3.216  1.00  1.760          H  
ATOM   1282  N   GLU A  85      18.594   8.965  -5.554  1.00  0.980          N  
ATOM   1283  CA  GLU A  85      18.046  10.176  -4.978  1.00  1.130          C  
ATOM   1284  C   GLU A  85      16.777   9.927  -4.180  1.00  1.100          C  
ATOM   1285  O   GLU A  85      16.635  10.438  -3.068  1.00  1.300          O  
ATOM   1286  CB  GLU A  85      17.762  11.203  -6.079  1.00  1.520          C  
ATOM   1287  CG  GLU A  85      19.014  11.792  -6.733  1.00  1.520          C  
ATOM   1288  CD  GLU A  85      18.700  12.729  -7.873  1.00  1.520          C  
ATOM   1289  OE1 GLU A  85      17.548  12.848  -8.223  1.00  1.520          O  
ATOM   1290  OE2 GLU A  85      19.617  13.327  -8.393  1.00  1.520          O  
ATOM   1291  H   GLU A  85      18.659   8.863  -6.570  1.00  1.180          H  
ATOM   1292  HA  GLU A  85      18.792  10.596  -4.304  1.00  1.360          H  
ATOM   1293 1HB  GLU A  85      17.173  10.726  -6.866  1.00  1.830          H  
ATOM   1294 2HB  GLU A  85      17.170  12.021  -5.674  1.00  1.830          H  
ATOM   1295 1HG  GLU A  85      19.584  12.332  -5.979  1.00  1.830          H  
ATOM   1296 2HG  GLU A  85      19.634  10.975  -7.101  1.00  1.830          H  
ATOM   1297  N   THR A  86      15.878   9.078  -4.686  1.00  0.960          N  
ATOM   1298  CA  THR A  86      14.614   8.847  -4.002  1.00  1.060          C  
ATOM   1299  C   THR A  86      14.859   8.219  -2.637  1.00  0.980          C  
ATOM   1300  O   THR A  86      14.327   8.674  -1.615  1.00  1.060          O  
ATOM   1301  CB  THR A  86      13.702   7.903  -4.843  1.00  1.440          C  
ATOM   1302  OG1 THR A  86      13.447   8.498  -6.122  1.00  1.440          O  
ATOM   1303  CG2 THR A  86      12.335   7.674  -4.129  1.00  1.440          C  
ATOM   1304  H   THR A  86      16.030   8.644  -5.597  1.00  1.150          H  
ATOM   1305  HA  THR A  86      14.112   9.804  -3.860  1.00  1.270          H  
ATOM   1306  HB  THR A  86      14.209   6.946  -4.994  1.00  1.730          H  
ATOM   1307  HG1 THR A  86      14.248   8.385  -6.684  1.00  1.730          H  
ATOM   1308 1HG2 THR A  86      11.710   7.020  -4.742  1.00  1.730          H  
ATOM   1309 2HG2 THR A  86      12.474   7.227  -3.161  1.00  1.730          H  
ATOM   1310 3HG2 THR A  86      11.842   8.621  -3.997  1.00  1.730          H  
ATOM   1311  N   PHE A  87      15.669   7.169  -2.624  1.00  0.930          N  
ATOM   1312  CA  PHE A  87      15.900   6.420  -1.415  1.00  1.010          C  
ATOM   1313  C   PHE A  87      16.855   7.116  -0.430  1.00  0.980          C  
ATOM   1314  O   PHE A  87      16.611   7.098   0.786  1.00  1.010          O  
ATOM   1315  CB  PHE A  87      16.333   5.021  -1.819  1.00  1.380          C  
ATOM   1316  CG  PHE A  87      15.181   4.059  -2.388  1.00  1.380          C  
ATOM   1317  CD1 PHE A  87      14.008   4.539  -2.984  1.00  1.380          C  
ATOM   1318  CD2 PHE A  87      15.307   2.677  -2.323  1.00  1.380          C  
ATOM   1319  CE1 PHE A  87      13.044   3.699  -3.489  1.00  1.380          C  
ATOM   1320  CE2 PHE A  87      14.350   1.847  -2.832  1.00  1.380          C  
ATOM   1321  CZ  PHE A  87      13.214   2.355  -3.420  1.00  1.380          C  
ATOM   1322  H   PHE A  87      16.103   6.839  -3.493  1.00  1.120          H  
ATOM   1323  HA  PHE A  87      14.951   6.322  -0.910  1.00  1.210          H  
ATOM   1324 1HB  PHE A  87      17.053   5.151  -2.611  1.00  1.660          H  
ATOM   1325 2HB  PHE A  87      16.847   4.531  -1.019  1.00  1.660          H  
ATOM   1326  HD1 PHE A  87      13.844   5.567  -3.059  1.00  1.660          H  
ATOM   1327  HD2 PHE A  87      16.183   2.239  -1.865  1.00  1.660          H  
ATOM   1328  HE1 PHE A  87      12.146   4.114  -3.952  1.00  1.660          H  
ATOM   1329  HE2 PHE A  87      14.497   0.773  -2.771  1.00  1.660          H  
ATOM   1330  HZ  PHE A  87      12.456   1.679  -3.825  1.00  1.660          H  
ATOM   1331  N   LEU A  88      17.941   7.744  -0.913  1.00  1.000          N  
ATOM   1332  CA  LEU A  88      18.848   8.420   0.009  1.00  1.090          C  
ATOM   1333  C   LEU A  88      18.119   9.597   0.666  1.00  1.060          C  
ATOM   1334  O   LEU A  88      18.298   9.837   1.864  1.00  1.100          O  
ATOM   1335  CB  LEU A  88      20.123   8.916  -0.706  1.00  1.490          C  
ATOM   1336  CG  LEU A  88      21.135   7.810  -1.252  1.00  1.490          C  
ATOM   1337  CD1 LEU A  88      22.236   8.492  -2.102  1.00  1.490          C  
ATOM   1338  CD2 LEU A  88      21.784   7.015  -0.093  1.00  1.490          C  
ATOM   1339  H   LEU A  88      18.163   7.763  -1.911  1.00  1.200          H  
ATOM   1340  HA  LEU A  88      19.130   7.726   0.797  1.00  1.310          H  
ATOM   1341 1HB  LEU A  88      19.819   9.535  -1.550  1.00  1.790          H  
ATOM   1342 2HB  LEU A  88      20.662   9.540  -0.007  1.00  1.790          H  
ATOM   1343  HG  LEU A  88      20.587   7.129  -1.890  1.00  1.790          H  
ATOM   1344 1HD1 LEU A  88      22.904   7.739  -2.503  1.00  1.790          H  
ATOM   1345 2HD1 LEU A  88      21.771   9.032  -2.926  1.00  1.790          H  
ATOM   1346 3HD1 LEU A  88      22.805   9.181  -1.491  1.00  1.790          H  
ATOM   1347 1HD2 LEU A  88      22.459   6.267  -0.504  1.00  1.790          H  
ATOM   1348 2HD2 LEU A  88      22.343   7.693   0.553  1.00  1.790          H  
ATOM   1349 3HD2 LEU A  88      21.021   6.515   0.497  1.00  1.790          H  
ATOM   1350  N   GLU A  89      17.260  10.312  -0.097  1.00  1.030          N  
ATOM   1351  CA  GLU A  89      16.508  11.428   0.460  1.00  1.100          C  
ATOM   1352  C   GLU A  89      15.596  10.942   1.566  1.00  1.020          C  
ATOM   1353  O   GLU A  89      15.508  11.577   2.610  1.00  1.100          O  
ATOM   1354  CB  GLU A  89      15.663  12.105  -0.624  1.00  1.510          C  
ATOM   1355  CG  GLU A  89      14.773  13.291  -0.168  1.00  1.510          C  
ATOM   1356  CD  GLU A  89      15.519  14.509   0.252  1.00  1.510          C  
ATOM   1357  OE1 GLU A  89      16.668  14.635  -0.092  1.00  1.510          O  
ATOM   1358  OE2 GLU A  89      14.929  15.329   0.910  1.00  1.510          O  
ATOM   1359  H   GLU A  89      17.148  10.126  -1.096  1.00  1.240          H  
ATOM   1360  HA  GLU A  89      17.211  12.155   0.871  1.00  1.320          H  
ATOM   1361 1HB  GLU A  89      16.325  12.475  -1.407  1.00  1.810          H  
ATOM   1362 2HB  GLU A  89      15.012  11.358  -1.085  1.00  1.810          H  
ATOM   1363 1HG  GLU A  89      14.123  13.558  -0.997  1.00  1.810          H  
ATOM   1364 2HG  GLU A  89      14.138  12.965   0.655  1.00  1.810          H  
ATOM   1365  N   MET A  90      14.925   9.799   1.385  1.00  0.930          N  
ATOM   1366  CA  MET A  90      14.084   9.313   2.469  1.00  0.960          C  
ATOM   1367  C   MET A  90      14.868   9.009   3.741  1.00  0.960          C  
ATOM   1368  O   MET A  90      14.440   9.378   4.836  1.00  1.060          O  
ATOM   1369  CB  MET A  90      13.345   8.052   2.072  1.00  1.330          C  
ATOM   1370  CG  MET A  90      12.232   8.189   1.133  1.00  1.330          C  
ATOM   1371  SD  MET A  90      11.292   6.652   0.973  1.00  1.330          S  
ATOM   1372  CE  MET A  90      12.365   5.670  -0.044  1.00  1.330          C  
ATOM   1373  H   MET A  90      14.955   9.312   0.480  1.00  1.120          H  
ATOM   1374  HA  MET A  90      13.356  10.088   2.705  1.00  1.150          H  
ATOM   1375 1HB  MET A  90      14.051   7.457   1.537  1.00  1.600          H  
ATOM   1376 2HB  MET A  90      13.018   7.503   2.955  1.00  1.600          H  
ATOM   1377 1HG  MET A  90      11.594   8.942   1.504  1.00  1.600          H  
ATOM   1378 2HG  MET A  90      12.593   8.487   0.155  1.00  1.600          H  
ATOM   1379 1HE  MET A  90      11.915   4.701  -0.229  1.00  1.600          H  
ATOM   1380 2HE  MET A  90      12.537   6.185  -0.978  1.00  1.600          H  
ATOM   1381 3HE  MET A  90      13.294   5.535   0.446  1.00  1.600          H  
ATOM   1382  N   LEU A  91      16.032   8.358   3.626  1.00  0.940          N  
ATOM   1383  CA  LEU A  91      16.775   8.050   4.853  1.00  1.040          C  
ATOM   1384  C   LEU A  91      17.235   9.322   5.566  1.00  1.090          C  
ATOM   1385  O   LEU A  91      17.070   9.460   6.780  1.00  1.200          O  
ATOM   1386  CB  LEU A  91      17.999   7.185   4.517  1.00  1.420          C  
ATOM   1387  CG  LEU A  91      17.713   5.769   4.048  1.00  1.420          C  
ATOM   1388  CD1 LEU A  91      18.983   5.122   3.550  1.00  1.420          C  
ATOM   1389  CD2 LEU A  91      17.118   4.900   5.196  1.00  1.420          C  
ATOM   1390  H   LEU A  91      16.357   8.043   2.702  1.00  1.130          H  
ATOM   1391  HA  LEU A  91      16.114   7.520   5.527  1.00  1.250          H  
ATOM   1392 1HB  LEU A  91      18.547   7.682   3.709  1.00  1.700          H  
ATOM   1393 2HB  LEU A  91      18.648   7.135   5.366  1.00  1.700          H  
ATOM   1394  HG  LEU A  91      17.036   5.840   3.224  1.00  1.700          H  
ATOM   1395 1HD1 LEU A  91      18.760   4.133   3.172  1.00  1.700          H  
ATOM   1396 2HD1 LEU A  91      19.400   5.730   2.747  1.00  1.700          H  
ATOM   1397 3HD1 LEU A  91      19.713   5.053   4.358  1.00  1.700          H  
ATOM   1398 1HD2 LEU A  91      16.925   3.918   4.846  1.00  1.700          H  
ATOM   1399 2HD2 LEU A  91      17.804   4.829   5.971  1.00  1.700          H  
ATOM   1400 3HD2 LEU A  91      16.198   5.321   5.572  1.00  1.700          H  
ATOM   1401  N   TRP A  92      17.738  10.276   4.786  1.00  1.080          N  
ATOM   1402  CA  TRP A  92      18.195  11.579   5.248  1.00  1.230          C  
ATOM   1403  C   TRP A  92      17.085  12.461   5.852  1.00  1.270          C  
ATOM   1404  O   TRP A  92      17.264  13.078   6.908  1.00  1.420          O  
ATOM   1405  CB  TRP A  92      18.850  12.281   4.054  1.00  1.660          C  
ATOM   1406  CG  TRP A  92      19.297  13.667   4.270  1.00  1.660          C  
ATOM   1407  CD1 TRP A  92      20.474  14.075   4.774  1.00  1.660          C  
ATOM   1408  CD2 TRP A  92      18.567  14.863   3.943  1.00  1.660          C  
ATOM   1409  NE1 TRP A  92      20.519  15.450   4.804  1.00  1.660          N  
ATOM   1410  CE2 TRP A  92      19.362  15.938   4.306  1.00  1.660          C  
ATOM   1411  CE3 TRP A  92      17.329  15.100   3.379  1.00  1.660          C  
ATOM   1412  CZ2 TRP A  92      18.950  17.244   4.137  1.00  1.660          C  
ATOM   1413  CZ3 TRP A  92      16.908  16.401   3.209  1.00  1.660          C  
ATOM   1414  CH2 TRP A  92      17.696  17.449   3.581  1.00  1.660          C  
ATOM   1415  H   TRP A  92      17.879  10.069   3.790  1.00  1.300          H  
ATOM   1416  HA  TRP A  92      18.957  11.413   6.010  1.00  1.480          H  
ATOM   1417 1HB  TRP A  92      19.714  11.696   3.742  1.00  1.990          H  
ATOM   1418 2HB  TRP A  92      18.157  12.279   3.216  1.00  1.990          H  
ATOM   1419  HD1 TRP A  92      21.256  13.409   5.100  1.00  1.990          H  
ATOM   1420  HE1 TRP A  92      21.267  16.029   5.126  1.00  1.990          H  
ATOM   1421  HE3 TRP A  92      16.703  14.271   3.068  1.00  1.990          H  
ATOM   1422  HZ2 TRP A  92      19.574  18.092   4.423  1.00  1.990          H  
ATOM   1423  HZ3 TRP A  92      15.927  16.566   2.761  1.00  1.990          H  
ATOM   1424  HH2 TRP A  92      17.333  18.464   3.429  1.00  1.990          H  
ATOM   1425  N   ALA A  93      15.953  12.557   5.147  1.00  1.240          N  
ATOM   1426  CA  ALA A  93      14.835  13.410   5.525  1.00  1.410          C  
ATOM   1427  C   ALA A  93      13.909  12.841   6.594  1.00  1.410          C  
ATOM   1428  O   ALA A  93      13.341  13.608   7.376  1.00  1.800          O  
ATOM   1429  CB  ALA A  93      13.974  13.697   4.301  1.00  1.910          C  
ATOM   1430  H   ALA A  93      15.869  12.036   4.281  1.00  1.490          H  
ATOM   1431  HA  ALA A  93      15.253  14.342   5.899  1.00  1.690          H  
ATOM   1432 1HB  ALA A  93      13.167  14.370   4.579  1.00  2.290          H  
ATOM   1433 2HB  ALA A  93      14.560  14.151   3.514  1.00  2.290          H  
ATOM   1434 3HB  ALA A  93      13.558  12.760   3.936  1.00  2.290          H  
ATOM   1435  N   GLY A  94      13.690  11.526   6.606  1.00  1.280          N  
ATOM   1436  CA  GLY A  94      12.715  10.964   7.517  1.00  1.550          C  
ATOM   1437  C   GLY A  94      13.202  10.649   8.915  1.00  1.330          C  
ATOM   1438  O   GLY A  94      14.349  10.890   9.300  1.00  1.810          O  
ATOM   1439  H   GLY A  94      14.160  10.890   5.957  1.00  1.540          H  
ATOM   1440 1HA  GLY A  94      11.885  11.661   7.597  1.00  1.860          H  
ATOM   1441 2HA  GLY A  94      12.312  10.056   7.071  1.00  1.860          H  
ATOM   1442  N   GLN A  95      12.273  10.107   9.692  1.00  1.440          N  
ATOM   1443  CA  GLN A  95      12.463   9.737  11.082  1.00  1.850          C  
ATOM   1444  C   GLN A  95      12.237   8.240  11.314  1.00  2.100          C  
ATOM   1445  O   GLN A  95      13.252   7.587  11.561  1.00  2.870          O  
ATOM   1446  CB  GLN A  95      11.503  10.535  11.974  1.00  2.430          C  
ATOM   1447  CG  GLN A  95      11.678  12.047  11.910  1.00  2.430          C  
ATOM   1448  CD  GLN A  95      11.041  12.660  10.642  1.00  2.430          C  
ATOM   1449  OE1 GLN A  95       9.938  12.280  10.236  1.00  2.430          O  
ATOM   1450  NE2 GLN A  95      11.741  13.601  10.027  1.00  2.430          N  
ATOM   1451  H   GLN A  95      11.357   9.961   9.289  1.00  1.730          H  
ATOM   1452  HA  GLN A  95      13.490   9.970  11.364  1.00  2.220          H  
ATOM   1453 1HB  GLN A  95      10.481  10.302  11.740  1.00  2.910          H  
ATOM   1454 2HB  GLN A  95      11.660  10.239  13.008  1.00  2.910          H  
ATOM   1455 1HG  GLN A  95      11.215  12.501  12.786  1.00  2.910          H  
ATOM   1456 2HG  GLN A  95      12.746  12.269  11.888  1.00  2.910          H  
ATOM   1457 1HE2 GLN A  95      11.388  14.037   9.193  1.00  2.910          H  
ATOM   1458 2HE2 GLN A  95      12.636  13.875  10.375  1.00  2.910          H  
ATOM   1459  N   LEU A  96      11.403   7.708  10.424  1.00  1.760          N  
ATOM   1460  CA  LEU A  96      10.461   6.676  10.869  1.00  1.250          C  
ATOM   1461  C   LEU A  96      10.984   5.219  10.925  1.00  1.210          C  
ATOM   1462  O   LEU A  96      10.184   4.286  10.900  1.00  1.820          O  
ATOM   1463  CB  LEU A  96       9.219   6.686   9.941  1.00  1.950          C  
ATOM   1464  CG  LEU A  96       8.111   7.834  10.116  1.00  1.950          C  
ATOM   1465  CD1 LEU A  96       7.695   8.022  11.589  1.00  1.950          C  
ATOM   1466  CD2 LEU A  96       8.623   9.164   9.489  1.00  1.950          C  
ATOM   1467  H   LEU A  96      11.857   7.455   9.560  1.00  2.110          H  
ATOM   1468  HA  LEU A  96      10.162   6.926  11.880  1.00  1.500          H  
ATOM   1469 1HB  LEU A  96       9.572   6.733   8.909  1.00  2.340          H  
ATOM   1470 2HB  LEU A  96       8.694   5.738  10.057  1.00  2.340          H  
ATOM   1471  HG  LEU A  96       7.222   7.512   9.592  1.00  2.340          H  
ATOM   1472 1HD1 LEU A  96       6.912   8.775  11.648  1.00  2.340          H  
ATOM   1473 2HD1 LEU A  96       7.317   7.079  11.984  1.00  2.340          H  
ATOM   1474 3HD1 LEU A  96       8.537   8.355  12.183  1.00  2.340          H  
ATOM   1475 1HD2 LEU A  96       7.852   9.925   9.566  1.00  2.340          H  
ATOM   1476 2HD2 LEU A  96       9.481   9.504   9.991  1.00  2.340          H  
ATOM   1477 3HD2 LEU A  96       8.863   9.005   8.438  1.00  2.340          H  
ATOM   1478  N   GLY A  97      12.304   5.011  10.966  1.00  1.140          N  
ATOM   1479  CA  GLY A  97      12.843   3.650  11.103  1.00  1.560          C  
ATOM   1480  C   GLY A  97      12.783   2.737   9.873  1.00  1.190          C  
ATOM   1481  O   GLY A  97      12.666   1.513  10.013  1.00  1.450          O  
ATOM   1482  H   GLY A  97      12.919   5.824  11.023  1.00  1.370          H  
ATOM   1483 1HA  GLY A  97      13.882   3.727  11.422  1.00  1.870          H  
ATOM   1484 2HA  GLY A  97      12.318   3.158  11.921  1.00  1.870          H  
ATOM   1485  N   HIS A  98      12.878   3.288   8.657  1.00  1.230          N  
ATOM   1486  CA  HIS A  98      12.801   2.452   7.448  1.00  1.280          C  
ATOM   1487  C   HIS A  98      14.082   1.625   7.265  1.00  1.110          C  
ATOM   1488  O   HIS A  98      14.863   1.856   6.345  1.00  1.130          O  
ATOM   1489  CB  HIS A  98      12.653   3.293   6.161  1.00  1.770          C  
ATOM   1490  CG  HIS A  98      11.398   4.112   5.980  1.00  1.770          C  
ATOM   1491  ND1 HIS A  98      10.145   3.551   5.788  1.00  1.770          N  
ATOM   1492  CD2 HIS A  98      11.227   5.456   5.907  1.00  1.770          C  
ATOM   1493  CE1 HIS A  98       9.257   4.523   5.615  1.00  1.770          C  
ATOM   1494  NE2 HIS A  98       9.893   5.687   5.680  1.00  1.770          N  
ATOM   1495  H   HIS A  98      12.970   4.288   8.578  1.00  1.480          H  
ATOM   1496  HA  HIS A  98      11.955   1.769   7.522  1.00  1.540          H  
ATOM   1497 1HB  HIS A  98      13.503   3.968   6.076  1.00  2.130          H  
ATOM   1498 2HB  HIS A  98      12.698   2.617   5.309  1.00  2.130          H  
ATOM   1499  HD1 HIS A  98       9.917   2.551   5.724  1.00  2.130          H  
ATOM   1500  HD2 HIS A  98      11.920   6.296   5.980  1.00  2.130          H  
ATOM   1501  HE1 HIS A  98       8.212   4.287   5.440  1.00  2.130          H  
ATOM   1502  N   PHE A  99      14.304   0.640   8.117  1.00  1.040          N  
ATOM   1503  CA  PHE A  99      15.535  -0.141   8.016  1.00  0.970          C  
ATOM   1504  C   PHE A  99      15.645  -0.916   6.710  1.00  0.900          C  
ATOM   1505  O   PHE A  99      16.757  -1.216   6.262  1.00  0.900          O  
ATOM   1506  CB  PHE A  99      15.694  -1.092   9.181  1.00  1.390          C  
ATOM   1507  CG  PHE A  99      14.811  -2.288   9.142  1.00  1.390          C  
ATOM   1508  CD1 PHE A  99      15.217  -3.452   8.494  1.00  1.390          C  
ATOM   1509  CD2 PHE A  99      13.582  -2.271   9.763  1.00  1.390          C  
ATOM   1510  CE1 PHE A  99      14.410  -4.558   8.471  1.00  1.390          C  
ATOM   1511  CE2 PHE A  99      12.774  -3.382   9.738  1.00  1.390          C  
ATOM   1512  CZ  PHE A  99      13.189  -4.524   9.092  1.00  1.390          C  
ATOM   1513  H   PHE A  99      13.626   0.500   8.863  1.00  1.250          H  
ATOM   1514  HA  PHE A  99      16.368   0.551   8.045  1.00  1.160          H  
ATOM   1515 1HB  PHE A  99      16.721  -1.419   9.201  1.00  1.660          H  
ATOM   1516 2HB  PHE A  99      15.498  -0.560  10.111  1.00  1.660          H  
ATOM   1517  HD1 PHE A  99      16.191  -3.482   7.998  1.00  1.660          H  
ATOM   1518  HD2 PHE A  99      13.250  -1.365  10.282  1.00  1.660          H  
ATOM   1519  HE1 PHE A  99      14.738  -5.462   7.959  1.00  1.660          H  
ATOM   1520  HE2 PHE A  99      11.802  -3.360  10.231  1.00  1.660          H  
ATOM   1521  HZ  PHE A  99      12.544  -5.402   9.074  1.00  1.660          H  
ATOM   1522  N   GLU A 100      14.503  -1.219   6.086  1.00  0.930          N  
ATOM   1523  CA  GLU A 100      14.463  -1.939   4.825  1.00  0.950          C  
ATOM   1524  C   GLU A 100      15.075  -1.082   3.713  1.00  0.970          C  
ATOM   1525  O   GLU A 100      15.551  -1.591   2.695  1.00  0.990          O  
ATOM   1526  CB  GLU A 100      13.017  -2.314   4.485  1.00  1.320          C  
ATOM   1527  CG  GLU A 100      12.382  -3.331   5.440  1.00  1.320          C  
ATOM   1528  CD  GLU A 100      10.982  -3.753   5.021  1.00  1.320          C  
ATOM   1529  OE1 GLU A 100      10.824  -4.091   3.875  1.00  1.320          O  
ATOM   1530  OE2 GLU A 100      10.065  -3.695   5.830  1.00  1.320          O  
ATOM   1531  H   GLU A 100      13.623  -0.978   6.525  1.00  1.120          H  
ATOM   1532  HA  GLU A 100      15.049  -2.852   4.926  1.00  1.140          H  
ATOM   1533 1HB  GLU A 100      12.400  -1.418   4.526  1.00  1.590          H  
ATOM   1534 2HB  GLU A 100      12.962  -2.706   3.469  1.00  1.590          H  
ATOM   1535 1HG  GLU A 100      13.021  -4.213   5.490  1.00  1.590          H  
ATOM   1536 2HG  GLU A 100      12.340  -2.895   6.437  1.00  1.590          H  
ATOM   1537  N   LEU A 101      15.039   0.232   3.913  1.00  1.010          N  
ATOM   1538  CA  LEU A 101      15.558   1.212   2.988  1.00  1.060          C  
ATOM   1539  C   LEU A 101      17.043   1.296   3.173  1.00  1.000          C  
ATOM   1540  O   LEU A 101      17.805   1.306   2.203  1.00  1.040          O  
ATOM   1541  CB  LEU A 101      14.866   2.539   3.228  1.00  1.460          C  
ATOM   1542  CG  LEU A 101      15.307   3.684   2.471  1.00  1.460          C  
ATOM   1543  CD1 LEU A 101      15.201   3.530   1.080  1.00  1.460          C  
ATOM   1544  CD2 LEU A 101      14.469   4.841   2.911  1.00  1.460          C  
ATOM   1545  H   LEU A 101      14.672   0.587   4.793  1.00  1.210          H  
ATOM   1546  HA  LEU A 101      15.348   0.873   1.978  1.00  1.270          H  
ATOM   1547 1HB  LEU A 101      13.813   2.422   3.049  1.00  1.760          H  
ATOM   1548 2HB  LEU A 101      14.996   2.804   4.242  1.00  1.760          H  
ATOM   1549  HG  LEU A 101      16.332   3.846   2.665  1.00  1.760          H  
ATOM   1550 1HD1 LEU A 101      15.544   4.441   0.679  1.00  1.760          H  
ATOM   1551 2HD1 LEU A 101      15.807   2.705   0.717  1.00  1.760          H  
ATOM   1552 3HD1 LEU A 101      14.203   3.393   0.819  1.00  1.760          H  
ATOM   1553 1HD2 LEU A 101      14.820   5.695   2.386  1.00  1.760          H  
ATOM   1554 2HD2 LEU A 101      13.419   4.655   2.682  1.00  1.760          H  
ATOM   1555 3HD2 LEU A 101      14.566   5.006   3.970  1.00  1.760          H  
ATOM   1556  N   ALA A 102      17.475   1.305   4.432  1.00  0.930          N  
ATOM   1557  CA  ALA A 102      18.900   1.349   4.698  1.00  0.890          C  
ATOM   1558  C   ALA A 102      19.547   0.130   4.008  1.00  0.840          C  
ATOM   1559  O   ALA A 102      20.648   0.231   3.451  1.00  0.860          O  
ATOM   1560  CB  ALA A 102      19.151   1.386   6.197  1.00  1.260          C  
ATOM   1561  H   ALA A 102      16.785   1.335   5.188  1.00  1.120          H  
ATOM   1562  HA  ALA A 102      19.316   2.247   4.254  1.00  1.070          H  
ATOM   1563 1HB  ALA A 102      20.209   1.440   6.377  1.00  1.510          H  
ATOM   1564 2HB  ALA A 102      18.668   2.265   6.621  1.00  1.510          H  
ATOM   1565 3HB  ALA A 102      18.741   0.488   6.658  1.00  1.510          H  
ATOM   1566  N   LYS A 103      18.838  -1.015   4.014  1.00  0.820          N  
ATOM   1567  CA  LYS A 103      19.311  -2.204   3.319  1.00  0.810          C  
ATOM   1568  C   LYS A 103      19.253  -1.997   1.799  1.00  0.870          C  
ATOM   1569  O   LYS A 103      20.211  -2.309   1.095  1.00  0.870          O  
ATOM   1570  CB  LYS A 103      18.522  -3.451   3.700  1.00  1.140          C  
ATOM   1571  CG  LYS A 103      19.061  -4.729   3.023  1.00  1.140          C  
ATOM   1572  CD  LYS A 103      18.356  -5.986   3.509  1.00  1.140          C  
ATOM   1573  CE  LYS A 103      18.915  -7.223   2.810  1.00  1.140          C  
ATOM   1574  NZ  LYS A 103      18.240  -8.476   3.266  1.00  1.140          N  
ATOM   1575  H   LYS A 103      17.963  -1.047   4.547  1.00  0.980          H  
ATOM   1576  HA  LYS A 103      20.351  -2.370   3.596  1.00  0.970          H  
ATOM   1577 1HB  LYS A 103      18.544  -3.582   4.783  1.00  1.370          H  
ATOM   1578 2HB  LYS A 103      17.480  -3.323   3.407  1.00  1.370          H  
ATOM   1579 1HG  LYS A 103      18.910  -4.653   1.945  1.00  1.370          H  
ATOM   1580 2HG  LYS A 103      20.132  -4.817   3.211  1.00  1.370          H  
ATOM   1581 1HD  LYS A 103      18.493  -6.090   4.586  1.00  1.370          H  
ATOM   1582 2HD  LYS A 103      17.289  -5.907   3.299  1.00  1.370          H  
ATOM   1583 1HE  LYS A 103      18.778  -7.116   1.733  1.00  1.370          H  
ATOM   1584 2HE  LYS A 103      19.982  -7.299   3.021  1.00  1.370          H  
ATOM   1585 1HZ  LYS A 103      18.639  -9.268   2.782  1.00  1.370          H  
ATOM   1586 2HZ  LYS A 103      18.373  -8.590   4.262  1.00  1.370          H  
ATOM   1587 3HZ  LYS A 103      17.252  -8.422   3.064  1.00  1.370          H  
ATOM   1588  N   ALA A 104      18.159  -1.437   1.258  1.00  0.950          N  
ATOM   1589  CA  ALA A 104      18.086  -1.251  -0.194  1.00  1.030          C  
ATOM   1590  C   ALA A 104      19.277  -0.429  -0.708  1.00  1.000          C  
ATOM   1591  O   ALA A 104      19.848  -0.739  -1.765  1.00  1.030          O  
ATOM   1592  CB  ALA A 104      16.777  -0.552  -0.565  1.00  1.410          C  
ATOM   1593  H   ALA A 104      17.348  -1.216   1.841  1.00  1.140          H  
ATOM   1594  HA  ALA A 104      18.123  -2.233  -0.660  1.00  1.240          H  
ATOM   1595 1HB  ALA A 104      16.715  -0.438  -1.646  1.00  1.690          H  
ATOM   1596 2HB  ALA A 104      15.932  -1.150  -0.211  1.00  1.690          H  
ATOM   1597 3HB  ALA A 104      16.748   0.426  -0.094  1.00  1.690          H  
ATOM   1598  N   MET A 105      19.674   0.591   0.057  1.00  0.980          N  
ATOM   1599  CA  MET A 105      20.822   1.426  -0.285  1.00  1.000          C  
ATOM   1600  C   MET A 105      22.126   0.648  -0.185  1.00  0.920          C  
ATOM   1601  O   MET A 105      23.012   0.814  -1.032  1.00  0.920          O  
ATOM   1602  CB  MET A 105      20.736   2.700   0.535  1.00  1.390          C  
ATOM   1603  CG  MET A 105      19.534   3.569   0.091  1.00  1.390          C  
ATOM   1604  SD  MET A 105      19.717   4.199  -1.610  1.00  1.390          S  
ATOM   1605  CE  MET A 105      18.981   3.109  -2.873  1.00  1.390          C  
ATOM   1606  H   MET A 105      19.123   0.797   0.899  1.00  1.180          H  
ATOM   1607  HA  MET A 105      20.755   1.703  -1.318  1.00  1.200          H  
ATOM   1608 1HB  MET A 105      20.615   2.448   1.595  1.00  1.670          H  
ATOM   1609 2HB  MET A 105      21.651   3.279   0.430  1.00  1.670          H  
ATOM   1610 1HG  MET A 105      18.616   2.984   0.152  1.00  1.670          H  
ATOM   1611 2HG  MET A 105      19.433   4.420   0.752  1.00  1.670          H  
ATOM   1612 1HE  MET A 105      19.103   3.574  -3.840  1.00  1.670          H  
ATOM   1613 2HE  MET A 105      19.448   2.140  -2.900  1.00  1.670          H  
ATOM   1614 3HE  MET A 105      17.968   2.978  -2.697  1.00  1.670          H  
ATOM   1615  N   LEU A 106      22.245  -0.238   0.800  1.00  0.870          N  
ATOM   1616  CA  LEU A 106      23.429  -1.073   0.893  1.00  0.820          C  
ATOM   1617  C   LEU A 106      23.544  -2.031  -0.290  1.00  0.810          C  
ATOM   1618  O   LEU A 106      24.636  -2.200  -0.845  1.00  0.810          O  
ATOM   1619  CB  LEU A 106      23.416  -1.885   2.183  1.00  1.170          C  
ATOM   1620  CG  LEU A 106      24.592  -2.861   2.397  1.00  1.170          C  
ATOM   1621  CD1 LEU A 106      25.924  -2.121   2.424  1.00  1.170          C  
ATOM   1622  CD2 LEU A 106      24.329  -3.601   3.687  1.00  1.170          C  
ATOM   1623  H   LEU A 106      21.534  -0.277   1.540  1.00  1.040          H  
ATOM   1624  HA  LEU A 106      24.290  -0.416   0.889  1.00  0.980          H  
ATOM   1625 1HB  LEU A 106      23.379  -1.194   3.026  1.00  1.400          H  
ATOM   1626 2HB  LEU A 106      22.504  -2.475   2.196  1.00  1.400          H  
ATOM   1627  HG  LEU A 106      24.644  -3.559   1.584  1.00  1.400          H  
ATOM   1628 1HD1 LEU A 106      26.732  -2.827   2.577  1.00  1.400          H  
ATOM   1629 2HD1 LEU A 106      26.098  -1.600   1.488  1.00  1.400          H  
ATOM   1630 3HD1 LEU A 106      25.900  -1.422   3.229  1.00  1.400          H  
ATOM   1631 1HD2 LEU A 106      25.123  -4.312   3.857  1.00  1.400          H  
ATOM   1632 2HD2 LEU A 106      24.281  -2.890   4.505  1.00  1.400          H  
ATOM   1633 3HD2 LEU A 106      23.380  -4.130   3.611  1.00  1.400          H  
ATOM   1634  N   MET A 107      22.441  -2.689  -0.661  1.00  0.840          N  
ATOM   1635  CA  MET A 107      22.490  -3.644  -1.768  1.00  0.870          C  
ATOM   1636  C   MET A 107      22.829  -2.941  -3.075  1.00  0.870          C  
ATOM   1637  O   MET A 107      23.622  -3.443  -3.881  1.00  0.870          O  
ATOM   1638  CB  MET A 107      21.163  -4.391  -1.897  1.00  1.210          C  
ATOM   1639  CG  MET A 107      20.805  -5.322  -0.720  1.00  1.210          C  
ATOM   1640  SD  MET A 107      22.006  -6.652  -0.440  1.00  1.210          S  
ATOM   1641  CE  MET A 107      22.971  -5.997   0.911  1.00  1.210          C  
ATOM   1642  H   MET A 107      21.571  -2.521  -0.145  1.00  1.010          H  
ATOM   1643  HA  MET A 107      23.282  -4.360  -1.576  1.00  1.040          H  
ATOM   1644 1HB  MET A 107      20.356  -3.661  -1.986  1.00  1.450          H  
ATOM   1645 2HB  MET A 107      21.165  -4.989  -2.811  1.00  1.450          H  
ATOM   1646 1HG  MET A 107      20.733  -4.730   0.188  1.00  1.450          H  
ATOM   1647 2HG  MET A 107      19.830  -5.777  -0.910  1.00  1.450          H  
ATOM   1648 1HE  MET A 107      23.745  -6.712   1.185  1.00  1.450          H  
ATOM   1649 2HE  MET A 107      23.429  -5.083   0.606  1.00  1.450          H  
ATOM   1650 3HE  MET A 107      22.325  -5.811   1.767  1.00  1.450          H  
ATOM   1651  N   ALA A 108      22.231  -1.775  -3.301  1.00  0.900          N  
ATOM   1652  CA  ALA A 108      22.529  -1.023  -4.500  1.00  0.940          C  
ATOM   1653  C   ALA A 108      24.010  -0.590  -4.511  1.00  0.910          C  
ATOM   1654  O   ALA A 108      24.668  -0.628  -5.558  1.00  0.950          O  
ATOM   1655  CB  ALA A 108      21.561   0.143  -4.602  1.00  1.300          C  
ATOM   1656  H   ALA A 108      21.536  -1.418  -2.636  1.00  1.080          H  
ATOM   1657  HA  ALA A 108      22.385  -1.678  -5.351  1.00  1.130          H  
ATOM   1658 1HB  ALA A 108      21.745   0.703  -5.513  1.00  1.560          H  
ATOM   1659 2HB  ALA A 108      20.539  -0.240  -4.615  1.00  1.560          H  
ATOM   1660 3HB  ALA A 108      21.680   0.779  -3.742  1.00  1.560          H  
ATOM   1661  N   THR A 109      24.555  -0.221  -3.335  1.00  0.880          N  
ATOM   1662  CA  THR A 109      25.952   0.204  -3.209  1.00  0.930          C  
ATOM   1663  C   THR A 109      26.865  -0.939  -3.615  1.00  0.880          C  
ATOM   1664  O   THR A 109      27.798  -0.765  -4.419  1.00  0.940          O  
ATOM   1665  CB  THR A 109      26.278   0.623  -1.734  1.00  1.280          C  
ATOM   1666  OG1 THR A 109      25.479   1.747  -1.357  1.00  1.280          O  
ATOM   1667  CG2 THR A 109      27.759   0.983  -1.541  1.00  1.280          C  
ATOM   1668  H   THR A 109      23.957  -0.164  -2.509  1.00  1.060          H  
ATOM   1669  HA  THR A 109      26.128   1.048  -3.873  1.00  1.120          H  
ATOM   1670  HB  THR A 109      26.043  -0.197  -1.073  1.00  1.540          H  
ATOM   1671  HG1 THR A 109      24.537   1.476  -1.329  1.00  1.540          H  
ATOM   1672 1HG2 THR A 109      27.928   1.262  -0.500  1.00  1.540          H  
ATOM   1673 2HG2 THR A 109      28.377   0.137  -1.780  1.00  1.540          H  
ATOM   1674 3HG2 THR A 109      28.022   1.808  -2.181  1.00  1.540          H  
ATOM   1675  N   LEU A 110      26.547  -2.122  -3.070  1.00  0.850          N  
ATOM   1676  CA  LEU A 110      27.270  -3.366  -3.253  1.00  0.900          C  
ATOM   1677  C   LEU A 110      27.420  -3.734  -4.720  1.00  0.890          C  
ATOM   1678  O   LEU A 110      28.503  -4.155  -5.134  1.00  1.040          O  
ATOM   1679  CB  LEU A 110      26.515  -4.476  -2.501  1.00  1.240          C  
ATOM   1680  CG  LEU A 110      27.047  -5.911  -2.541  1.00  1.240          C  
ATOM   1681  CD1 LEU A 110      28.428  -5.984  -1.911  1.00  1.240          C  
ATOM   1682  CD2 LEU A 110      26.036  -6.802  -1.788  1.00  1.240          C  
ATOM   1683  H   LEU A 110      25.756  -2.140  -2.418  1.00  1.020          H  
ATOM   1684  HA  LEU A 110      28.255  -3.240  -2.817  1.00  1.080          H  
ATOM   1685 1HB  LEU A 110      26.428  -4.177  -1.456  1.00  1.490          H  
ATOM   1686 2HB  LEU A 110      25.521  -4.520  -2.903  1.00  1.490          H  
ATOM   1687  HG  LEU A 110      27.129  -6.246  -3.575  1.00  1.490          H  
ATOM   1688 1HD1 LEU A 110      28.786  -7.013  -1.940  1.00  1.490          H  
ATOM   1689 2HD1 LEU A 110      29.127  -5.351  -2.454  1.00  1.490          H  
ATOM   1690 3HD1 LEU A 110      28.352  -5.656  -0.886  1.00  1.490          H  
ATOM   1691 1HD2 LEU A 110      26.372  -7.840  -1.803  1.00  1.490          H  
ATOM   1692 2HD2 LEU A 110      25.951  -6.464  -0.753  1.00  1.490          H  
ATOM   1693 3HD2 LEU A 110      25.057  -6.727  -2.267  1.00  1.490          H  
ATOM   1694  N   ARG A 111      26.339  -3.593  -5.499  1.00  0.820          N  
ATOM   1695  CA  ARG A 111      26.394  -3.873  -6.933  1.00  0.890          C  
ATOM   1696  C   ARG A 111      27.025  -2.794  -7.814  1.00  0.900          C  
ATOM   1697  O   ARG A 111      27.751  -3.142  -8.748  1.00  1.040          O  
ATOM   1698  CB  ARG A 111      25.023  -4.194  -7.491  1.00  1.220          C  
ATOM   1699  CG  ARG A 111      24.690  -5.679  -7.621  1.00  1.220          C  
ATOM   1700  CD  ARG A 111      24.598  -6.437  -6.340  1.00  1.220          C  
ATOM   1701  NE  ARG A 111      24.141  -7.826  -6.612  1.00  1.220          N  
ATOM   1702  CZ  ARG A 111      24.122  -8.859  -5.729  1.00  1.220          C  
ATOM   1703  NH1 ARG A 111      24.556  -8.704  -4.496  1.00  1.220          N  
ATOM   1704  NH2 ARG A 111      23.656 -10.040  -6.112  1.00  1.220          N  
ATOM   1705  H   ARG A 111      25.453  -3.318  -5.055  1.00  0.980          H  
ATOM   1706  HA  ARG A 111      26.999  -4.769  -7.054  1.00  1.070          H  
ATOM   1707 1HB  ARG A 111      24.262  -3.740  -6.849  1.00  1.460          H  
ATOM   1708 2HB  ARG A 111      24.921  -3.744  -8.475  1.00  1.460          H  
ATOM   1709 1HG  ARG A 111      23.752  -5.772  -8.156  1.00  1.460          H  
ATOM   1710 2HG  ARG A 111      25.471  -6.152  -8.216  1.00  1.460          H  
ATOM   1711 1HD  ARG A 111      25.577  -6.479  -5.863  1.00  1.460          H  
ATOM   1712 2HD  ARG A 111      23.881  -5.953  -5.671  1.00  1.460          H  
ATOM   1713  HE  ARG A 111      23.755  -8.004  -7.564  1.00  1.460          H  
ATOM   1714 1HH1 ARG A 111      24.909  -7.811  -4.189  1.00  1.460          H  
ATOM   1715 2HH1 ARG A 111      24.527  -9.481  -3.850  1.00  1.460          H  
ATOM   1716 1HH2 ARG A 111      23.320 -10.175  -7.060  1.00  1.460          H  
ATOM   1717 2HH2 ARG A 111      23.632 -10.810  -5.462  1.00  1.460          H  
ATOM   1718  N   LEU A 112      26.789  -1.500  -7.559  1.00  0.860          N  
ATOM   1719  CA  LEU A 112      27.378  -0.522  -8.478  1.00  1.000          C  
ATOM   1720  C   LEU A 112      28.906  -0.563  -8.488  1.00  1.160          C  
ATOM   1721  O   LEU A 112      29.525  -0.480  -9.548  1.00  1.440          O  
ATOM   1722  CB  LEU A 112      26.933   0.911  -8.166  1.00  1.340          C  
ATOM   1723  CG  LEU A 112      25.714   1.429  -8.935  1.00  1.340          C  
ATOM   1724  CD1 LEU A 112      24.435   0.650  -8.540  1.00  1.340          C  
ATOM   1725  CD2 LEU A 112      25.603   2.928  -8.717  1.00  1.340          C  
ATOM   1726  H   LEU A 112      26.175  -1.209  -6.789  1.00  1.030          H  
ATOM   1727  HA  LEU A 112      27.036  -0.762  -9.474  1.00  1.200          H  
ATOM   1728 1HB  LEU A 112      26.693   0.966  -7.099  1.00  1.610          H  
ATOM   1729 2HB  LEU A 112      27.766   1.578  -8.370  1.00  1.610          H  
ATOM   1730  HG  LEU A 112      25.872   1.253  -9.969  1.00  1.610          H  
ATOM   1731 1HD1 LEU A 112      23.595   1.019  -9.124  1.00  1.610          H  
ATOM   1732 2HD1 LEU A 112      24.567  -0.411  -8.743  1.00  1.610          H  
ATOM   1733 3HD1 LEU A 112      24.226   0.791  -7.493  1.00  1.610          H  
ATOM   1734 1HD2 LEU A 112      24.767   3.318  -9.295  1.00  1.610          H  
ATOM   1735 2HD2 LEU A 112      25.455   3.131  -7.663  1.00  1.610          H  
ATOM   1736 3HD2 LEU A 112      26.518   3.406  -9.049  1.00  1.610          H  
ATOM   1737  N   ARG A 113      29.518  -0.630  -7.305  1.00  1.320          N  
ATOM   1738  CA  ARG A 113      30.969  -0.820  -7.063  1.00  1.610          C  
ATOM   1739  C   ARG A 113      32.013   0.201  -7.576  1.00  1.620          C  
ATOM   1740  O   ARG A 113      33.039   0.400  -6.935  1.00  1.880          O  
ATOM   1741  CB  ARG A 113      31.374  -2.163  -7.652  1.00  2.140          C  
ATOM   1742  CG  ARG A 113      30.728  -3.303  -6.981  1.00  2.140          C  
ATOM   1743  CD  ARG A 113      31.033  -4.596  -7.559  1.00  2.140          C  
ATOM   1744  NE  ARG A 113      30.254  -5.615  -6.885  1.00  2.140          N  
ATOM   1745  CZ  ARG A 113      30.309  -6.945  -7.130  1.00  2.140          C  
ATOM   1746  NH1 ARG A 113      31.136  -7.422  -8.047  1.00  2.140          N  
ATOM   1747  NH2 ARG A 113      29.535  -7.780  -6.451  1.00  2.140          N  
ATOM   1748  H   ARG A 113      28.914  -0.627  -6.472  1.00  1.580          H  
ATOM   1749  HA  ARG A 113      31.087  -0.889  -5.994  1.00  1.930          H  
ATOM   1750 1HB  ARG A 113      31.136  -2.209  -8.710  1.00  2.570          H  
ATOM   1751 2HB  ARG A 113      32.449  -2.286  -7.551  1.00  2.570          H  
ATOM   1752 1HG  ARG A 113      31.016  -3.328  -5.952  1.00  2.570          H  
ATOM   1753 2HG  ARG A 113      29.671  -3.167  -7.041  1.00  2.570          H  
ATOM   1754 1HD  ARG A 113      30.768  -4.596  -8.617  1.00  2.570          H  
ATOM   1755 2HD  ARG A 113      32.089  -4.816  -7.430  1.00  2.570          H  
ATOM   1756  HE  ARG A 113      29.582  -5.259  -6.177  1.00  2.570          H  
ATOM   1757 1HH1 ARG A 113      31.730  -6.796  -8.570  1.00  2.570          H  
ATOM   1758 2HH1 ARG A 113      31.175  -8.415  -8.227  1.00  2.570          H  
ATOM   1759 1HH2 ARG A 113      28.900  -7.430  -5.744  1.00  2.570          H  
ATOM   1760 2HH2 ARG A 113      29.578  -8.771  -6.634  1.00  2.570          H  
ATOM   1761  N   SER A 114      31.764   0.868  -8.695  1.00  1.620          N  
ATOM   1762  CA  SER A 114      32.785   1.761  -9.261  1.00  1.890          C  
ATOM   1763  C   SER A 114      32.296   3.028  -9.959  1.00  1.570          C  
ATOM   1764  O   SER A 114      33.011   3.574 -10.804  1.00  1.820          O  
ATOM   1765  CB  SER A 114      33.630   0.976 -10.246  1.00  2.540          C  
ATOM   1766  OG  SER A 114      32.851   0.494 -11.315  1.00  2.540          O  
ATOM   1767  H   SER A 114      30.925   0.619  -9.209  1.00  1.940          H  
ATOM   1768  HA  SER A 114      33.430   2.077  -8.440  1.00  2.270          H  
ATOM   1769 1HB  SER A 114      34.432   1.606 -10.631  1.00  3.050          H  
ATOM   1770 2HB  SER A 114      34.095   0.137  -9.729  1.00  3.050          H  
ATOM   1771  HG  SER A 114      33.443  -0.026 -11.858  1.00  3.050          H  
ATOM   1772  N   ILE A 115      31.094   3.506  -9.663  1.00  1.230          N  
ATOM   1773  CA  ILE A 115      30.616   4.657 -10.417  1.00  1.110          C  
ATOM   1774  C   ILE A 115      30.776   5.976  -9.664  1.00  1.040          C  
ATOM   1775  O   ILE A 115      30.072   6.250  -8.683  1.00  1.130          O  
ATOM   1776  CB  ILE A 115      29.150   4.438 -10.820  1.00  1.600          C  
ATOM   1777  CG1 ILE A 115      28.981   3.077 -11.552  1.00  1.600          C  
ATOM   1778  CG2 ILE A 115      28.675   5.572 -11.708  1.00  1.600          C  
ATOM   1779  CD1 ILE A 115      29.824   2.862 -12.822  1.00  1.600          C  
ATOM   1780  H   ILE A 115      30.540   3.079  -8.939  1.00  1.480          H  
ATOM   1781  HA  ILE A 115      31.202   4.747 -11.326  1.00  1.330          H  
ATOM   1782  HB  ILE A 115      28.539   4.393  -9.929  1.00  1.920          H  
ATOM   1783 1HG1 ILE A 115      29.221   2.273 -10.853  1.00  1.920          H  
ATOM   1784 2HG1 ILE A 115      27.945   2.988 -11.820  1.00  1.920          H  
ATOM   1785 1HG2 ILE A 115      27.656   5.400 -11.987  1.00  1.920          H  
ATOM   1786 2HG2 ILE A 115      28.748   6.509 -11.176  1.00  1.920          H  
ATOM   1787 3HG2 ILE A 115      29.279   5.631 -12.606  1.00  1.920          H  
ATOM   1788 1HD1 ILE A 115      29.610   1.882 -13.234  1.00  1.920          H  
ATOM   1789 2HD1 ILE A 115      29.591   3.613 -13.569  1.00  1.920          H  
ATOM   1790 3HD1 ILE A 115      30.884   2.908 -12.586  1.00  1.920          H  
ATOM   1791  N   GLU A 116      31.646   6.819 -10.226  1.00  1.120          N  
ATOM   1792  CA  GLU A 116      32.049   8.103  -9.659  1.00  1.190          C  
ATOM   1793  C   GLU A 116      30.885   9.058  -9.479  1.00  1.220          C  
ATOM   1794  O   GLU A 116      30.864   9.835  -8.534  1.00  1.440          O  
ATOM   1795  CB  GLU A 116      33.101   8.761 -10.555  1.00  1.640          C  
ATOM   1796  CG  GLU A 116      34.457   8.051 -10.560  1.00  1.640          C  
ATOM   1797  CD  GLU A 116      35.462   8.692 -11.483  1.00  1.640          C  
ATOM   1798  OE1 GLU A 116      35.094   9.599 -12.190  1.00  1.640          O  
ATOM   1799  OE2 GLU A 116      36.593   8.271 -11.482  1.00  1.640          O  
ATOM   1800  H   GLU A 116      32.114   6.504 -11.068  1.00  1.340          H  
ATOM   1801  HA  GLU A 116      32.495   7.918  -8.680  1.00  1.430          H  
ATOM   1802 1HB  GLU A 116      32.732   8.793 -11.581  1.00  1.970          H  
ATOM   1803 2HB  GLU A 116      33.259   9.790 -10.232  1.00  1.970          H  
ATOM   1804 1HG  GLU A 116      34.858   8.053  -9.544  1.00  1.970          H  
ATOM   1805 2HG  GLU A 116      34.309   7.013 -10.856  1.00  1.970          H  
ATOM   1806  N   GLN A 117      29.915   8.985 -10.375  1.00  1.160          N  
ATOM   1807  CA  GLN A 117      28.728   9.823 -10.342  1.00  1.330          C  
ATOM   1808  C   GLN A 117      27.846   9.610  -9.106  1.00  1.280          C  
ATOM   1809  O   GLN A 117      27.005  10.461  -8.806  1.00  1.460          O  
ATOM   1810  CB  GLN A 117      27.898   9.613 -11.617  1.00  1.790          C  
ATOM   1811  CG  GLN A 117      28.592  10.092 -12.902  1.00  1.790          C  
ATOM   1812  CD  GLN A 117      29.530   9.055 -13.520  1.00  1.790          C  
ATOM   1813  OE1 GLN A 117      30.013   8.136 -12.840  1.00  1.790          O  
ATOM   1814  NE2 GLN A 117      29.807   9.204 -14.805  1.00  1.790          N  
ATOM   1815  H   GLN A 117      30.024   8.336 -11.153  1.00  1.390          H  
ATOM   1816  HA  GLN A 117      29.058  10.861 -10.329  1.00  1.600          H  
ATOM   1817 1HB  GLN A 117      27.663   8.559 -11.728  1.00  2.150          H  
ATOM   1818 2HB  GLN A 117      26.951  10.141 -11.523  1.00  2.150          H  
ATOM   1819 1HG  GLN A 117      27.830  10.341 -13.638  1.00  2.150          H  
ATOM   1820 2HG  GLN A 117      29.182  10.978 -12.665  1.00  2.150          H  
ATOM   1821 1HE2 GLN A 117      30.419   8.558 -15.263  1.00  2.150          H  
ATOM   1822 2HE2 GLN A 117      29.422   9.968 -15.322  1.00  2.150          H  
ATOM   1823  N   PHE A 118      27.984   8.467  -8.416  1.00  1.150          N  
ATOM   1824  CA  PHE A 118      27.128   8.201  -7.264  1.00  1.150          C  
ATOM   1825  C   PHE A 118      27.896   8.015  -5.954  1.00  1.080          C  
ATOM   1826  O   PHE A 118      27.362   8.287  -4.871  1.00  1.130          O  
ATOM   1827  CB  PHE A 118      26.277   6.973  -7.546  1.00  1.610          C  
ATOM   1828  CG  PHE A 118      25.500   7.140  -8.789  1.00  1.610          C  
ATOM   1829  CD1 PHE A 118      25.880   6.459  -9.903  1.00  1.610          C  
ATOM   1830  CD2 PHE A 118      24.429   7.999  -8.874  1.00  1.610          C  
ATOM   1831  CE1 PHE A 118      25.224   6.615 -11.088  1.00  1.610          C  
ATOM   1832  CE2 PHE A 118      23.771   8.157 -10.064  1.00  1.610          C  
ATOM   1833  CZ  PHE A 118      24.184   7.457 -11.165  1.00  1.610          C  
ATOM   1834  H   PHE A 118      28.710   7.803  -8.683  1.00  1.380          H  
ATOM   1835  HA  PHE A 118      26.463   9.053  -7.132  1.00  1.380          H  
ATOM   1836 1HB  PHE A 118      26.918   6.102  -7.653  1.00  1.930          H  
ATOM   1837 2HB  PHE A 118      25.583   6.797  -6.726  1.00  1.930          H  
ATOM   1838  HD1 PHE A 118      26.719   5.794  -9.829  1.00  1.930          H  
ATOM   1839  HD2 PHE A 118      24.113   8.559  -7.994  1.00  1.930          H  
ATOM   1840  HE1 PHE A 118      25.531   6.067 -11.978  1.00  1.930          H  
ATOM   1841  HE2 PHE A 118      22.934   8.832 -10.136  1.00  1.930          H  
ATOM   1842  HZ  PHE A 118      23.684   7.562 -12.100  1.00  1.930          H  
ATOM   1843  N   ILE A 119      29.165   7.616  -6.019  1.00  1.080          N  
ATOM   1844  CA  ILE A 119      29.865   7.336  -4.769  1.00  1.090          C  
ATOM   1845  C   ILE A 119      29.917   8.558  -3.815  1.00  1.060          C  
ATOM   1846  O   ILE A 119      29.673   8.371  -2.615  1.00  1.060          O  
ATOM   1847  CB  ILE A 119      31.276   6.719  -5.034  1.00  1.520          C  
ATOM   1848  CG1 ILE A 119      31.119   5.284  -5.613  1.00  1.520          C  
ATOM   1849  CG2 ILE A 119      32.067   6.714  -3.750  1.00  1.520          C  
ATOM   1850  CD1 ILE A 119      32.377   4.668  -6.234  1.00  1.520          C  
ATOM   1851  H   ILE A 119      29.597   7.402  -6.924  1.00  1.300          H  
ATOM   1852  HA  ILE A 119      29.303   6.565  -4.250  1.00  1.310          H  
ATOM   1853  HB  ILE A 119      31.817   7.274  -5.778  1.00  1.830          H  
ATOM   1854 1HG1 ILE A 119      30.828   4.641  -4.809  1.00  1.830          H  
ATOM   1855 2HG1 ILE A 119      30.335   5.296  -6.363  1.00  1.830          H  
ATOM   1856 1HG2 ILE A 119      33.041   6.286  -3.926  1.00  1.830          H  
ATOM   1857 2HG2 ILE A 119      32.202   7.728  -3.385  1.00  1.830          H  
ATOM   1858 3HG2 ILE A 119      31.545   6.129  -3.003  1.00  1.830          H  
ATOM   1859 1HD1 ILE A 119      32.152   3.664  -6.593  1.00  1.830          H  
ATOM   1860 2HD1 ILE A 119      32.708   5.287  -7.075  1.00  1.830          H  
ATOM   1861 3HD1 ILE A 119      33.177   4.609  -5.503  1.00  1.830          H  
ATOM   1862  N   PRO A 120      30.255   9.793  -4.261  1.00  1.090          N  
ATOM   1863  CA  PRO A 120      30.259  11.006  -3.458  1.00  1.180          C  
ATOM   1864  C   PRO A 120      28.885  11.391  -2.900  1.00  1.190          C  
ATOM   1865  O   PRO A 120      28.790  12.163  -1.943  1.00  1.360          O  
ATOM   1866  CB  PRO A 120      30.727  12.078  -4.450  1.00  1.770          C  
ATOM   1867  CG  PRO A 120      31.460  11.322  -5.512  1.00  1.770          C  
ATOM   1868  CD  PRO A 120      30.701  10.036  -5.644  1.00  1.770          C  
ATOM   1869  HA  PRO A 120      30.989  10.879  -2.653  1.00  1.420          H  
ATOM   1870 1HB  PRO A 120      29.853  12.620  -4.849  1.00  2.120          H  
ATOM   1871 2HB  PRO A 120      31.356  12.818  -3.936  1.00  2.120          H  
ATOM   1872 1HG  PRO A 120      31.472  11.889  -6.459  1.00  2.120          H  
ATOM   1873 2HG  PRO A 120      32.509  11.164  -5.222  1.00  2.120          H  
ATOM   1874 1HD  PRO A 120      29.840  10.194  -6.311  1.00  2.120          H  
ATOM   1875 2HD  PRO A 120      31.379   9.305  -6.022  1.00  2.120          H  
ATOM   1876  N   LYS A 121      27.808  10.892  -3.511  1.00  1.130          N  
ATOM   1877  CA  LYS A 121      26.487  11.257  -3.048  1.00  1.230          C  
ATOM   1878  C   LYS A 121      26.187  10.393  -1.857  1.00  1.140          C  
ATOM   1879  O   LYS A 121      25.671  10.866  -0.840  1.00  1.210          O  
ATOM   1880  CB  LYS A 121      25.471  11.112  -4.176  1.00  1.680          C  
ATOM   1881  CG  LYS A 121      25.708  12.149  -5.276  1.00  1.680          C  
ATOM   1882  CD  LYS A 121      24.719  12.061  -6.423  1.00  1.680          C  
ATOM   1883  CE  LYS A 121      25.067  13.108  -7.485  1.00  1.680          C  
ATOM   1884  NZ  LYS A 121      24.128  13.093  -8.628  1.00  1.680          N  
ATOM   1885  H   LYS A 121      27.876  10.209  -4.261  1.00  1.360          H  
ATOM   1886  HA  LYS A 121      26.496  12.296  -2.719  1.00  1.480          H  
ATOM   1887 1HB  LYS A 121      25.543  10.116  -4.614  1.00  2.020          H  
ATOM   1888 2HB  LYS A 121      24.462  11.234  -3.784  1.00  2.020          H  
ATOM   1889 1HG  LYS A 121      25.659  13.145  -4.838  1.00  2.020          H  
ATOM   1890 2HG  LYS A 121      26.714  12.003  -5.678  1.00  2.020          H  
ATOM   1891 1HD  LYS A 121      24.773  11.069  -6.880  1.00  2.020          H  
ATOM   1892 2HD  LYS A 121      23.705  12.232  -6.065  1.00  2.020          H  
ATOM   1893 1HE  LYS A 121      25.055  14.096  -7.030  1.00  2.020          H  
ATOM   1894 2HE  LYS A 121      26.073  12.903  -7.857  1.00  2.020          H  
ATOM   1895 1HZ  LYS A 121      24.405  13.793  -9.299  1.00  2.020          H  
ATOM   1896 2HZ  LYS A 121      24.135  12.184  -9.071  1.00  2.020          H  
ATOM   1897 3HZ  LYS A 121      23.196  13.296  -8.299  1.00  2.020          H  
ATOM   1898  N   ARG A 122      26.546   9.119  -1.980  1.00  1.050          N  
ATOM   1899  CA  ARG A 122      26.339   8.189  -0.899  1.00  1.020          C  
ATOM   1900  C   ARG A 122      27.118   8.580   0.336  1.00  0.960          C  
ATOM   1901  O   ARG A 122      26.591   8.462   1.438  1.00  1.020          O  
ATOM   1902  CB  ARG A 122      26.710   6.787  -1.289  1.00  1.440          C  
ATOM   1903  CG  ARG A 122      25.767   6.203  -2.229  1.00  1.440          C  
ATOM   1904  CD  ARG A 122      25.913   4.785  -2.355  1.00  1.440          C  
ATOM   1905  NE  ARG A 122      27.126   4.316  -2.935  1.00  1.440          N  
ATOM   1906  CZ  ARG A 122      27.343   4.181  -4.248  1.00  1.440          C  
ATOM   1907  NH1 ARG A 122      26.462   4.600  -5.118  1.00  1.440          N  
ATOM   1908  NH2 ARG A 122      28.453   3.622  -4.658  1.00  1.440          N  
ATOM   1909  H   ARG A 122      26.939   8.806  -2.873  1.00  1.260          H  
ATOM   1910  HA  ARG A 122      25.279   8.196  -0.647  1.00  1.220          H  
ATOM   1911 1HB  ARG A 122      27.694   6.793  -1.759  1.00  1.730          H  
ATOM   1912 2HB  ARG A 122      26.760   6.155  -0.404  1.00  1.730          H  
ATOM   1913 1HG  ARG A 122      24.758   6.390  -1.877  1.00  1.730          H  
ATOM   1914 2HG  ARG A 122      25.897   6.666  -3.207  1.00  1.730          H  
ATOM   1915 1HD  ARG A 122      25.802   4.321  -1.375  1.00  1.730          H  
ATOM   1916 2HD  ARG A 122      25.163   4.473  -2.959  1.00  1.730          H  
ATOM   1917  HE  ARG A 122      27.835   3.970  -2.307  1.00  1.730          H  
ATOM   1918 1HH1 ARG A 122      25.625   5.083  -4.803  1.00  1.730          H  
ATOM   1919 2HH1 ARG A 122      26.636   4.490  -6.104  1.00  1.730          H  
ATOM   1920 1HH2 ARG A 122      29.137   3.309  -3.982  1.00  1.730          H  
ATOM   1921 2HH2 ARG A 122      28.639   3.525  -5.642  1.00  1.730          H  
ATOM   1922  N   LYS A 123      28.348   9.094   0.189  1.00  0.920          N  
ATOM   1923  CA  LYS A 123      29.073   9.411   1.415  1.00  0.930          C  
ATOM   1924  C   LYS A 123      28.504  10.673   2.079  1.00  0.950          C  
ATOM   1925  O   LYS A 123      28.405  10.735   3.314  1.00  1.120          O  
ATOM   1926  CB  LYS A 123      30.586   9.605   1.150  1.00  1.300          C  
ATOM   1927  CG  LYS A 123      31.015  10.935   0.492  1.00  1.300          C  
ATOM   1928  CD  LYS A 123      32.532  11.011   0.353  1.00  1.300          C  
ATOM   1929  CE  LYS A 123      33.041  12.245  -0.438  1.00  1.300          C  
ATOM   1930  NZ  LYS A 123      32.571  13.563   0.122  1.00  1.300          N  
ATOM   1931  H   LYS A 123      28.769   9.157  -0.745  1.00  1.100          H  
ATOM   1932  HA  LYS A 123      28.953   8.580   2.110  1.00  1.120          H  
ATOM   1933 1HB  LYS A 123      31.138   9.515   2.059  1.00  1.560          H  
ATOM   1934 2HB  LYS A 123      30.927   8.804   0.491  1.00  1.560          H  
ATOM   1935 1HG  LYS A 123      30.539  11.037  -0.460  1.00  1.560          H  
ATOM   1936 2HG  LYS A 123      30.719  11.762   1.123  1.00  1.560          H  
ATOM   1937 1HD  LYS A 123      32.997  10.996   1.345  1.00  1.560          H  
ATOM   1938 2HD  LYS A 123      32.847  10.139  -0.176  1.00  1.560          H  
ATOM   1939 1HE  LYS A 123      34.132  12.226  -0.402  1.00  1.560          H  
ATOM   1940 2HE  LYS A 123      32.724  12.168  -1.477  1.00  1.560          H  
ATOM   1941 1HZ  LYS A 123      32.962  14.313  -0.427  1.00  1.560          H  
ATOM   1942 2HZ  LYS A 123      31.567  13.627   0.078  1.00  1.560          H  
ATOM   1943 3HZ  LYS A 123      32.855  13.671   1.083  1.00  1.560          H  
ATOM   1944  N   GLU A 124      28.078  11.666   1.278  1.00  0.920          N  
ATOM   1945  CA  GLU A 124      27.560  12.898   1.862  1.00  1.080          C  
ATOM   1946  C   GLU A 124      26.244  12.626   2.581  1.00  1.210          C  
ATOM   1947  O   GLU A 124      25.966  13.205   3.632  1.00  1.420          O  
ATOM   1948  CB  GLU A 124      27.376  13.989   0.796  1.00  1.450          C  
ATOM   1949  CG  GLU A 124      27.016  15.401   1.355  1.00  1.450          C  
ATOM   1950  CD  GLU A 124      28.132  16.005   2.206  1.00  1.450          C  
ATOM   1951  OE1 GLU A 124      29.263  15.604   2.039  1.00  1.450          O  
ATOM   1952  OE2 GLU A 124      27.855  16.836   3.054  1.00  1.450          O  
ATOM   1953  H   GLU A 124      28.183  11.610   0.258  1.00  1.100          H  
ATOM   1954  HA  GLU A 124      28.283  13.256   2.594  1.00  1.300          H  
ATOM   1955 1HB  GLU A 124      28.290  14.076   0.208  1.00  1.740          H  
ATOM   1956 2HB  GLU A 124      26.582  13.683   0.110  1.00  1.740          H  
ATOM   1957 1HG  GLU A 124      26.813  16.066   0.519  1.00  1.740          H  
ATOM   1958 2HG  GLU A 124      26.108  15.328   1.954  1.00  1.740          H  
ATOM   1959  N   GLN A 125      25.423  11.741   2.013  1.00  1.150          N  
ATOM   1960  CA  GLN A 125      24.157  11.397   2.633  1.00  1.350          C  
ATOM   1961  C   GLN A 125      24.370  10.479   3.837  1.00  1.440          C  
ATOM   1962  O   GLN A 125      23.806  10.726   4.901  1.00  1.760          O  
ATOM   1963  CB  GLN A 125      23.245  10.720   1.600  1.00  1.810          C  
ATOM   1964  CG  GLN A 125      22.760  11.655   0.486  1.00  1.810          C  
ATOM   1965  CD  GLN A 125      21.698  12.628   0.929  1.00  1.810          C  
ATOM   1966  OE1 GLN A 125      20.635  12.230   1.400  1.00  1.810          O  
ATOM   1967  NE2 GLN A 125      21.975  13.913   0.787  1.00  1.810          N  
ATOM   1968  H   GLN A 125      25.674  11.323   1.112  1.00  1.380          H  
ATOM   1969  HA  GLN A 125      23.682  12.311   2.985  1.00  1.620          H  
ATOM   1970 1HB  GLN A 125      23.791   9.899   1.127  1.00  2.170          H  
ATOM   1971 2HB  GLN A 125      22.375  10.289   2.100  1.00  2.170          H  
ATOM   1972 1HG  GLN A 125      23.617  12.233   0.140  1.00  2.170          H  
ATOM   1973 2HG  GLN A 125      22.367  11.079  -0.332  1.00  2.170          H  
ATOM   1974 1HE2 GLN A 125      21.304  14.608   1.063  1.00  2.170          H  
ATOM   1975 2HE2 GLN A 125      22.854  14.190   0.397  1.00  2.170          H  
ATOM   1976  N   LEU A 126      25.246   9.471   3.711  1.00  1.320          N  
ATOM   1977  CA  LEU A 126      25.437   8.469   4.755  1.00  1.520          C  
ATOM   1978  C   LEU A 126      25.817   9.058   6.102  1.00  1.460          C  
ATOM   1979  O   LEU A 126      25.291   8.631   7.128  1.00  1.780          O  
ATOM   1980  CB  LEU A 126      26.501   7.451   4.306  1.00  2.050          C  
ATOM   1981  CG  LEU A 126      26.854   6.271   5.253  1.00  2.050          C  
ATOM   1982  CD1 LEU A 126      25.649   5.421   5.500  1.00  2.050          C  
ATOM   1983  CD2 LEU A 126      27.908   5.442   4.595  1.00  2.050          C  
ATOM   1984  H   LEU A 126      25.735   9.317   2.829  1.00  1.580          H  
ATOM   1985  HA  LEU A 126      24.491   7.946   4.866  1.00  1.820          H  
ATOM   1986 1HB  LEU A 126      26.155   7.007   3.377  1.00  2.460          H  
ATOM   1987 2HB  LEU A 126      27.422   7.998   4.094  1.00  2.460          H  
ATOM   1988  HG  LEU A 126      27.218   6.649   6.211  1.00  2.460          H  
ATOM   1989 1HD1 LEU A 126      25.924   4.594   6.144  1.00  2.460          H  
ATOM   1990 2HD1 LEU A 126      24.868   6.006   5.975  1.00  2.460          H  
ATOM   1991 3HD1 LEU A 126      25.275   5.036   4.558  1.00  2.460          H  
ATOM   1992 1HD2 LEU A 126      28.168   4.604   5.232  1.00  2.460          H  
ATOM   1993 2HD2 LEU A 126      27.532   5.067   3.649  1.00  2.460          H  
ATOM   1994 3HD2 LEU A 126      28.781   6.060   4.419  1.00  2.460          H  
ATOM   1995  N   LYS A 127      26.701  10.049   6.152  1.00  1.130          N  
ATOM   1996  CA  LYS A 127      27.061  10.589   7.474  1.00  1.070          C  
ATOM   1997  C   LYS A 127      25.865  11.200   8.240  1.00  1.110          C  
ATOM   1998  O   LYS A 127      25.879  11.295   9.477  1.00  1.210          O  
ATOM   1999  CB  LYS A 127      28.177  11.624   7.345  1.00  1.520          C  
ATOM   2000  CG  LYS A 127      27.759  12.878   6.608  1.00  1.520          C  
ATOM   2001  CD  LYS A 127      28.869  13.894   6.417  1.00  1.520          C  
ATOM   2002  CE  LYS A 127      28.336  15.035   5.578  1.00  1.520          C  
ATOM   2003  NZ  LYS A 127      29.355  16.059   5.238  1.00  1.520          N  
ATOM   2004  H   LYS A 127      27.146  10.383   5.285  1.00  1.360          H  
ATOM   2005  HA  LYS A 127      27.448   9.765   8.070  1.00  1.280          H  
ATOM   2006 1HB  LYS A 127      28.534  11.907   8.337  1.00  1.830          H  
ATOM   2007 2HB  LYS A 127      28.993  11.173   6.821  1.00  1.830          H  
ATOM   2008 1HG  LYS A 127      27.358  12.606   5.633  1.00  1.830          H  
ATOM   2009 2HG  LYS A 127      26.985  13.365   7.173  1.00  1.830          H  
ATOM   2010 1HD  LYS A 127      29.200  14.271   7.386  1.00  1.830          H  
ATOM   2011 2HD  LYS A 127      29.709  13.451   5.905  1.00  1.830          H  
ATOM   2012 1HE  LYS A 127      27.962  14.603   4.659  1.00  1.830          H  
ATOM   2013 2HE  LYS A 127      27.508  15.519   6.096  1.00  1.830          H  
ATOM   2014 1HZ  LYS A 127      28.884  16.737   4.617  1.00  1.830          H  
ATOM   2015 2HZ  LYS A 127      29.715  16.510   6.064  1.00  1.830          H  
ATOM   2016 3HZ  LYS A 127      30.108  15.626   4.728  1.00  1.830          H  
ATOM   2017  N   ARG A 128      24.811  11.601   7.516  1.00  1.190          N  
ATOM   2018  CA  ARG A 128      23.647  12.213   8.137  1.00  1.360          C  
ATOM   2019  C   ARG A 128      22.557  11.187   8.405  1.00  1.300          C  
ATOM   2020  O   ARG A 128      21.452  11.521   8.836  1.00  1.290          O  
ATOM   2021  CB  ARG A 128      23.131  13.362   7.304  1.00  1.840          C  
ATOM   2022  CG  ARG A 128      24.051  14.577   7.280  1.00  1.840          C  
ATOM   2023  CD  ARG A 128      23.460  15.690   6.524  1.00  1.840          C  
ATOM   2024  NE  ARG A 128      24.331  16.858   6.467  1.00  1.840          N  
ATOM   2025  CZ  ARG A 128      24.419  17.825   7.414  1.00  1.840          C  
ATOM   2026  NH1 ARG A 128      23.693  17.765   8.515  1.00  1.840          N  
ATOM   2027  NH2 ARG A 128      25.245  18.841   7.225  1.00  1.840          N  
ATOM   2028  H   ARG A 128      24.786  11.436   6.505  1.00  1.430          H  
ATOM   2029  HA  ARG A 128      23.955  12.628   9.095  1.00  1.630          H  
ATOM   2030 1HB  ARG A 128      23.049  13.015   6.280  1.00  2.200          H  
ATOM   2031 2HB  ARG A 128      22.141  13.668   7.643  1.00  2.200          H  
ATOM   2032 1HG  ARG A 128      24.271  14.898   8.296  1.00  2.200          H  
ATOM   2033 2HG  ARG A 128      24.970  14.308   6.778  1.00  2.200          H  
ATOM   2034 1HD  ARG A 128      23.299  15.350   5.501  1.00  2.200          H  
ATOM   2035 2HD  ARG A 128      22.508  15.979   6.965  1.00  2.200          H  
ATOM   2036  HE  ARG A 128      24.905  16.964   5.637  1.00  2.200          H  
ATOM   2037 1HH1 ARG A 128      23.061  16.995   8.667  1.00  2.200          H  
ATOM   2038 2HH1 ARG A 128      23.768  18.494   9.212  1.00  2.200          H  
ATOM   2039 1HH2 ARG A 128      25.801  18.891   6.380  1.00  2.200          H  
ATOM   2040 2HH2 ARG A 128      25.323  19.570   7.920  1.00  2.200          H  
ATOM   2041  N   GLU A 129      22.870   9.931   8.116  1.00  1.370          N  
ATOM   2042  CA  GLU A 129      22.008   8.805   8.392  1.00  1.470          C  
ATOM   2043  C   GLU A 129      22.635   8.186   9.637  1.00  1.180          C  
ATOM   2044  O   GLU A 129      21.980   7.985  10.658  1.00  1.170          O  
ATOM   2045  CB  GLU A 129      22.008   7.833   7.208  1.00  2.020          C  
ATOM   2046  CG  GLU A 129      21.392   8.356   5.900  1.00  2.020          C  
ATOM   2047  CD  GLU A 129      21.616   7.378   4.762  1.00  2.020          C  
ATOM   2048  OE1 GLU A 129      22.292   6.416   5.006  1.00  2.020          O  
ATOM   2049  OE2 GLU A 129      21.127   7.577   3.677  1.00  2.020          O  
ATOM   2050  H   GLU A 129      23.781   9.735   7.713  1.00  1.640          H  
ATOM   2051  HA  GLU A 129      20.994   9.138   8.616  1.00  1.760          H  
ATOM   2052 1HB  GLU A 129      23.026   7.542   6.988  1.00  2.420          H  
ATOM   2053 2HB  GLU A 129      21.492   6.953   7.477  1.00  2.420          H  
ATOM   2054 1HG  GLU A 129      20.331   8.522   6.048  1.00  2.420          H  
ATOM   2055 2HG  GLU A 129      21.844   9.310   5.652  1.00  2.420          H  
ATOM   2056  N   LEU A 130      23.971   8.070   9.590  1.00  1.090          N  
ATOM   2057  CA  LEU A 130      24.842   7.481  10.603  1.00  1.170          C  
ATOM   2058  C   LEU A 130      24.590   8.025  11.987  1.00  1.000          C  
ATOM   2059  O   LEU A 130      24.290   7.277  12.923  1.00  1.160          O  
ATOM   2060  CB  LEU A 130      26.292   7.813  10.162  1.00  1.610          C  
ATOM   2061  CG  LEU A 130      27.536   7.283  10.928  1.00  1.610          C  
ATOM   2062  CD1 LEU A 130      28.701   7.216   9.937  1.00  1.610          C  
ATOM   2063  CD2 LEU A 130      27.923   8.220  12.068  1.00  1.610          C  
ATOM   2064  H   LEU A 130      24.423   8.306   8.708  1.00  1.310          H  
ATOM   2065  HA  LEU A 130      24.688   6.412  10.620  1.00  1.400          H  
ATOM   2066 1HB  LEU A 130      26.394   7.470   9.135  1.00  1.930          H  
ATOM   2067 2HB  LEU A 130      26.386   8.887  10.153  1.00  1.930          H  
ATOM   2068  HG  LEU A 130      27.348   6.310  11.315  1.00  1.930          H  
ATOM   2069 1HD1 LEU A 130      29.592   6.844  10.450  1.00  1.930          H  
ATOM   2070 2HD1 LEU A 130      28.444   6.548   9.115  1.00  1.930          H  
ATOM   2071 3HD1 LEU A 130      28.906   8.211   9.542  1.00  1.930          H  
ATOM   2072 1HD2 LEU A 130      28.817   7.833  12.544  1.00  1.930          H  
ATOM   2073 2HD2 LEU A 130      28.136   9.213  11.670  1.00  1.930          H  
ATOM   2074 3HD2 LEU A 130      27.141   8.294  12.805  1.00  1.930          H  
ATOM   2075  N   ASP A 131      24.570   9.348  12.124  1.00  0.920          N  
ATOM   2076  CA  ASP A 131      24.387   9.915  13.454  1.00  1.090          C  
ATOM   2077  C   ASP A 131      23.069   9.493  14.127  1.00  1.050          C  
ATOM   2078  O   ASP A 131      22.997   9.405  15.358  1.00  1.240          O  
ATOM   2079  CB  ASP A 131      24.406  11.451  13.412  1.00  1.460          C  
ATOM   2080  CG  ASP A 131      24.609  12.071  14.827  1.00  1.460          C  
ATOM   2081  OD1 ASP A 131      25.723  12.011  15.313  1.00  1.460          O  
ATOM   2082  OD2 ASP A 131      23.650  12.521  15.439  1.00  1.460          O  
ATOM   2083  H   ASP A 131      24.799   9.952  11.326  1.00  1.100          H  
ATOM   2084  HA  ASP A 131      25.212   9.573  14.077  1.00  1.310          H  
ATOM   2085 1HB  ASP A 131      25.195  11.792  12.740  1.00  1.750          H  
ATOM   2086 2HB  ASP A 131      23.458  11.809  13.004  1.00  1.750          H  
ATOM   2087  N   LYS A 132      22.009   9.261  13.349  1.00  1.000          N  
ATOM   2088  CA  LYS A 132      20.719   8.949  13.940  1.00  1.160          C  
ATOM   2089  C   LYS A 132      20.468   7.460  14.000  1.00  1.050          C  
ATOM   2090  O   LYS A 132      19.984   6.932  15.000  1.00  1.210          O  
ATOM   2091  CB  LYS A 132      19.618   9.605  13.110  1.00  1.560          C  
ATOM   2092  CG  LYS A 132      19.590  11.130  13.174  1.00  1.560          C  
ATOM   2093  CD  LYS A 132      18.524  11.691  12.233  1.00  1.560          C  
ATOM   2094  CE  LYS A 132      18.468  13.214  12.264  1.00  1.560          C  
ATOM   2095  NZ  LYS A 132      17.530  13.754  11.223  1.00  1.560          N  
ATOM   2096  H   LYS A 132      22.085   9.269  12.331  1.00  1.200          H  
ATOM   2097  HA  LYS A 132      20.695   9.342  14.957  1.00  1.390          H  
ATOM   2098 1HB  LYS A 132      19.744   9.317  12.062  1.00  1.870          H  
ATOM   2099 2HB  LYS A 132      18.649   9.233  13.437  1.00  1.870          H  
ATOM   2100 1HG  LYS A 132      19.373  11.443  14.196  1.00  1.870          H  
ATOM   2101 2HG  LYS A 132      20.567  11.523  12.894  1.00  1.870          H  
ATOM   2102 1HD  LYS A 132      18.742  11.371  11.207  1.00  1.870          H  
ATOM   2103 2HD  LYS A 132      17.546  11.299  12.513  1.00  1.870          H  
ATOM   2104 1HE  LYS A 132      18.127  13.536  13.248  1.00  1.870          H  
ATOM   2105 2HE  LYS A 132      19.466  13.617  12.086  1.00  1.870          H  
ATOM   2106 1HZ  LYS A 132      17.514  14.762  11.267  1.00  1.870          H  
ATOM   2107 2HZ  LYS A 132      17.862  13.465  10.304  1.00  1.870          H  
ATOM   2108 3HZ  LYS A 132      16.594  13.397  11.368  1.00  1.870          H  
ATOM   2109  N   PHE A 133      20.827   6.763  12.940  1.00  0.910          N  
ATOM   2110  CA  PHE A 133      20.554   5.345  12.820  1.00  0.960          C  
ATOM   2111  C   PHE A 133      21.268   4.577  13.899  1.00  0.860          C  
ATOM   2112  O   PHE A 133      20.691   3.678  14.530  1.00  0.830          O  
ATOM   2113  CB  PHE A 133      21.002   4.858  11.459  1.00  1.320          C  
ATOM   2114  CG  PHE A 133      20.122   5.328  10.300  1.00  1.320          C  
ATOM   2115  CD1 PHE A 133      19.116   6.309  10.455  1.00  1.320          C  
ATOM   2116  CD2 PHE A 133      20.297   4.794   9.050  1.00  1.320          C  
ATOM   2117  CE1 PHE A 133      18.380   6.716   9.404  1.00  1.320          C  
ATOM   2118  CE2 PHE A 133      19.551   5.208   8.009  1.00  1.320          C  
ATOM   2119  CZ  PHE A 133      18.591   6.185   8.195  1.00  1.320          C  
ATOM   2120  H   PHE A 133      21.261   7.239  12.150  1.00  1.090          H  
ATOM   2121  HA  PHE A 133      19.482   5.173  12.929  1.00  1.150          H  
ATOM   2122 1HB  PHE A 133      22.004   5.244  11.281  1.00  1.590          H  
ATOM   2123 2HB  PHE A 133      21.082   3.791  11.461  1.00  1.590          H  
ATOM   2124  HD1 PHE A 133      18.904   6.763  11.405  1.00  1.590          H  
ATOM   2125  HD2 PHE A 133      21.054   4.027   8.898  1.00  1.590          H  
ATOM   2126  HE1 PHE A 133      17.610   7.484   9.536  1.00  1.590          H  
ATOM   2127  HE2 PHE A 133      19.726   4.777   7.023  1.00  1.590          H  
ATOM   2128  HZ  PHE A 133      17.989   6.540   7.379  1.00  1.590          H  
ATOM   2129  N   ASN A 134      22.503   4.994  14.192  1.00  1.020          N  
ATOM   2130  CA  ASN A 134      23.335   4.301  15.152  1.00  1.250          C  
ATOM   2131  C   ASN A 134      22.870   4.506  16.589  1.00  1.210          C  
ATOM   2132  O   ASN A 134      23.409   3.886  17.507  1.00  1.350          O  
ATOM   2133  CB  ASN A 134      24.782   4.729  15.007  1.00  1.660          C  
ATOM   2134  CG  ASN A 134      25.416   4.257  13.711  1.00  1.660          C  
ATOM   2135  OD1 ASN A 134      24.885   3.414  12.986  1.00  1.660          O  
ATOM   2136  ND2 ASN A 134      26.568   4.781  13.423  1.00  1.660          N  
ATOM   2137  H   ASN A 134      22.915   5.783  13.684  1.00  1.220          H  
ATOM   2138  HA  ASN A 134      23.275   3.237  14.946  1.00  1.500          H  
ATOM   2139 1HB  ASN A 134      24.841   5.819  15.050  1.00  1.990          H  
ATOM   2140 2HB  ASN A 134      25.362   4.338  15.842  1.00  1.990          H  
ATOM   2141 1HD2 ASN A 134      27.053   4.498  12.597  1.00  1.990          H  
ATOM   2142 2HD2 ASN A 134      26.970   5.463  14.032  1.00  1.990          H  
ATOM   2143  N   LYS A 135      21.903   5.399  16.810  1.00  1.250          N  
ATOM   2144  CA  LYS A 135      21.390   5.630  18.139  1.00  1.540          C  
ATOM   2145  C   LYS A 135      19.949   5.126  18.287  1.00  1.510          C  
ATOM   2146  O   LYS A 135      19.339   5.331  19.346  1.00  1.930          O  
ATOM   2147  CB  LYS A 135      21.488   7.119  18.520  1.00  2.040          C  
ATOM   2148  CG  LYS A 135      22.939   7.650  18.616  1.00  2.040          C  
ATOM   2149  CD  LYS A 135      23.043   9.024  19.374  1.00  2.040          C  
ATOM   2150  CE  LYS A 135      22.657  10.297  18.551  1.00  2.040          C  
ATOM   2151  NZ  LYS A 135      23.689  10.653  17.522  1.00  2.040          N  
ATOM   2152  H   LYS A 135      21.462   5.899  16.035  1.00  1.500          H  
ATOM   2153  HA  LYS A 135      21.999   5.067  18.846  1.00  1.850          H  
ATOM   2154 1HB  LYS A 135      20.961   7.709  17.764  1.00  2.450          H  
ATOM   2155 2HB  LYS A 135      20.996   7.286  19.473  1.00  2.450          H  
ATOM   2156 1HG  LYS A 135      23.555   6.909  19.127  1.00  2.450          H  
ATOM   2157 2HG  LYS A 135      23.326   7.772  17.603  1.00  2.450          H  
ATOM   2158 1HD  LYS A 135      22.404   8.984  20.256  1.00  2.450          H  
ATOM   2159 2HD  LYS A 135      24.070   9.147  19.712  1.00  2.450          H  
ATOM   2160 1HE  LYS A 135      21.703  10.140  18.050  1.00  2.450          H  
ATOM   2161 2HE  LYS A 135      22.560  11.130  19.245  1.00  2.450          H  
ATOM   2162 1HZ  LYS A 135      23.436  11.504  16.987  1.00  2.450          H  
ATOM   2163 2HZ  LYS A 135      24.582  10.814  17.947  1.00  2.450          H  
ATOM   2164 3HZ  LYS A 135      23.766   9.906  16.843  1.00  2.450          H  
ATOM   2165  N   ARG A 136      19.388   4.477  17.241  1.00  1.220          N  
ATOM   2166  CA  ARG A 136      17.994   4.032  17.333  1.00  1.520          C  
ATOM   2167  C   ARG A 136      17.668   2.590  16.895  1.00  1.430          C  
ATOM   2168  O   ARG A 136      16.834   1.954  17.545  1.00  1.910          O  
ATOM   2169  CB  ARG A 136      17.102   4.970  16.529  1.00  2.010          C  
ATOM   2170  CG  ARG A 136      17.000   6.420  17.018  1.00  2.010          C  
ATOM   2171  CD  ARG A 136      16.254   6.534  18.310  1.00  2.010          C  
ATOM   2172  NE  ARG A 136      16.125   7.917  18.739  1.00  2.010          N  
ATOM   2173  CZ  ARG A 136      17.013   8.593  19.506  1.00  2.010          C  
ATOM   2174  NH1 ARG A 136      18.123   8.023  19.944  1.00  2.010          N  
ATOM   2175  NH2 ARG A 136      16.757   9.856  19.823  1.00  2.010          N  
ATOM   2176  H   ARG A 136      19.930   4.296  16.392  1.00  1.460          H  
ATOM   2177  HA  ARG A 136      17.705   4.098  18.376  1.00  1.820          H  
ATOM   2178 1HB  ARG A 136      17.467   5.006  15.501  1.00  2.410          H  
ATOM   2179 2HB  ARG A 136      16.096   4.568  16.510  1.00  2.410          H  
ATOM   2180 1HG  ARG A 136      17.996   6.840  17.144  1.00  2.410          H  
ATOM   2181 2HG  ARG A 136      16.464   7.004  16.273  1.00  2.410          H  
ATOM   2182 1HD  ARG A 136      15.252   6.127  18.175  1.00  2.410          H  
ATOM   2183 2HD  ARG A 136      16.755   5.983  19.095  1.00  2.410          H  
ATOM   2184  HE  ARG A 136      15.297   8.413  18.441  1.00  2.410          H  
ATOM   2185 1HH1 ARG A 136      18.359   7.040  19.714  1.00  2.410          H  
ATOM   2186 2HH1 ARG A 136      18.764   8.550  20.517  1.00  2.410          H  
ATOM   2187 1HH2 ARG A 136      15.909  10.298  19.492  1.00  2.410          H  
ATOM   2188 2HH2 ARG A 136      17.403  10.378  20.395  1.00  2.410          H  
ATOM   2189  N   TYR A 137      18.277   2.072  15.814  1.00  1.110          N  
ATOM   2190  CA  TYR A 137      17.878   0.730  15.348  1.00  1.380          C  
ATOM   2191  C   TYR A 137      19.068  -0.178  15.057  1.00  0.950          C  
ATOM   2192  O   TYR A 137      20.072   0.260  14.485  1.00  1.440          O  
ATOM   2193  CB  TYR A 137      16.998   0.835  14.090  1.00  1.820          C  
ATOM   2194  CG  TYR A 137      15.695   1.577  14.290  1.00  1.820          C  
ATOM   2195  CD1 TYR A 137      15.639   2.941  14.090  1.00  1.820          C  
ATOM   2196  CD2 TYR A 137      14.562   0.896  14.677  1.00  1.820          C  
ATOM   2197  CE1 TYR A 137      14.465   3.624  14.280  1.00  1.820          C  
ATOM   2198  CE2 TYR A 137      13.382   1.578  14.868  1.00  1.820          C  
ATOM   2199  CZ  TYR A 137      13.332   2.937  14.673  1.00  1.820          C  
ATOM   2200  OH  TYR A 137      12.152   3.612  14.869  1.00  1.820          O  
ATOM   2201  H   TYR A 137      18.979   2.611  15.298  1.00  1.330          H  
ATOM   2202  HA  TYR A 137      17.297   0.247  16.135  1.00  1.660          H  
ATOM   2203 1HB  TYR A 137      17.546   1.345  13.317  1.00  2.190          H  
ATOM   2204 2HB  TYR A 137      16.768  -0.166  13.723  1.00  2.190          H  
ATOM   2205  HD1 TYR A 137      16.533   3.479  13.787  1.00  2.190          H  
ATOM   2206  HD2 TYR A 137      14.600  -0.182  14.838  1.00  2.190          H  
ATOM   2207  HE1 TYR A 137      14.432   4.701  14.124  1.00  2.190          H  
ATOM   2208  HE2 TYR A 137      12.486   1.039  15.178  1.00  2.190          H  
ATOM   2209  HH  TYR A 137      12.281   4.546  14.685  1.00  2.190          H  
ATOM   2210  N   GLN A 138      18.930  -1.463  15.385  1.00  0.960          N  
ATOM   2211  CA  GLN A 138      19.982  -2.443  15.132  1.00  1.100          C  
ATOM   2212  C   GLN A 138      20.154  -2.741  13.652  1.00  1.130          C  
ATOM   2213  O   GLN A 138      21.268  -2.986  13.167  1.00  1.510          O  
ATOM   2214  CB  GLN A 138      19.682  -3.756  15.864  1.00  1.480          C  
ATOM   2215  CG  GLN A 138      19.727  -3.661  17.379  1.00  1.480          C  
ATOM   2216  CD  GLN A 138      18.417  -3.157  17.981  1.00  1.480          C  
ATOM   2217  OE1 GLN A 138      17.589  -2.540  17.294  1.00  1.480          O  
ATOM   2218  NE2 GLN A 138      18.224  -3.421  19.262  1.00  1.480          N  
ATOM   2219  H   GLN A 138      18.074  -1.765  15.859  1.00  1.150          H  
ATOM   2220  HA  GLN A 138      20.914  -2.032  15.511  1.00  1.320          H  
ATOM   2221 1HB  GLN A 138      18.691  -4.111  15.576  1.00  1.780          H  
ATOM   2222 2HB  GLN A 138      20.399  -4.515  15.553  1.00  1.780          H  
ATOM   2223 1HG  GLN A 138      19.928  -4.652  17.786  1.00  1.780          H  
ATOM   2224 2HG  GLN A 138      20.524  -2.973  17.661  1.00  1.780          H  
ATOM   2225 1HE2 GLN A 138      17.384  -3.119  19.715  1.00  1.780          H  
ATOM   2226 2HE2 GLN A 138      18.914  -3.927  19.782  1.00  1.780          H  
ATOM   2227  N   GLN A 139      19.051  -2.726  12.926  1.00  0.960          N  
ATOM   2228  CA  GLN A 139      19.102  -3.052  11.518  1.00  1.000          C  
ATOM   2229  C   GLN A 139      19.727  -1.900  10.751  1.00  0.780          C  
ATOM   2230  O   GLN A 139      20.526  -2.112   9.832  1.00  1.000          O  
ATOM   2231  CB  GLN A 139      17.702  -3.343  11.009  1.00  1.380          C  
ATOM   2232  CG  GLN A 139      17.051  -4.565  11.616  1.00  1.380          C  
ATOM   2233  CD  GLN A 139      16.473  -4.267  12.995  1.00  1.380          C  
ATOM   2234  OE1 GLN A 139      16.534  -3.118  13.476  1.00  1.380          O  
ATOM   2235  NE2 GLN A 139      15.922  -5.284  13.636  1.00  1.380          N  
ATOM   2236  H   GLN A 139      18.159  -2.529  13.381  1.00  1.150          H  
ATOM   2237  HA  GLN A 139      19.726  -3.935  11.381  1.00  1.200          H  
ATOM   2238 1HB  GLN A 139      17.063  -2.497  11.225  1.00  1.660          H  
ATOM   2239 2HB  GLN A 139      17.737  -3.480   9.935  1.00  1.660          H  
ATOM   2240 1HG  GLN A 139      16.241  -4.900  10.970  1.00  1.660          H  
ATOM   2241 2HG  GLN A 139      17.799  -5.350  11.719  1.00  1.660          H  
ATOM   2242 1HE2 GLN A 139      15.526  -5.150  14.548  1.00  1.660          H  
ATOM   2243 2HE2 GLN A 139      15.896  -6.189  13.212  1.00  1.660          H  
ATOM   2244  N   GLN A 140      19.389  -0.673  11.153  1.00  0.590          N  
ATOM   2245  CA  GLN A 140      19.961   0.483  10.496  1.00  0.610          C  
ATOM   2246  C   GLN A 140      21.431   0.634  10.870  1.00  0.660          C  
ATOM   2247  O   GLN A 140      22.231   1.028  10.025  1.00  0.700          O  
ATOM   2248  CB  GLN A 140      19.201   1.755  10.791  1.00  0.850          C  
ATOM   2249  CG  GLN A 140      17.840   1.826  10.196  1.00  0.850          C  
ATOM   2250  CD  GLN A 140      17.168   3.134  10.468  1.00  0.850          C  
ATOM   2251  OE1 GLN A 140      17.377   3.753  11.512  1.00  0.850          O  
ATOM   2252  NE2 GLN A 140      16.373   3.587   9.518  1.00  0.850          N  
ATOM   2253  H   GLN A 140      18.728  -0.561  11.908  1.00  0.710          H  
ATOM   2254  HA  GLN A 140      19.911   0.320   9.421  1.00  0.730          H  
ATOM   2255 1HB  GLN A 140      19.177   1.951  11.859  1.00  1.020          H  
ATOM   2256 2HB  GLN A 140      19.724   2.529  10.338  1.00  1.020          H  
ATOM   2257 1HG  GLN A 140      17.945   1.724   9.125  1.00  1.020          H  
ATOM   2258 2HG  GLN A 140      17.230   1.029  10.603  1.00  1.020          H  
ATOM   2259 1HE2 GLN A 140      15.916   4.468   9.633  1.00  1.020          H  
ATOM   2260 2HE2 GLN A 140      16.244   3.063   8.675  1.00  1.020          H  
ATOM   2261  N   THR A 141      21.798   0.312  12.123  1.00  0.700          N  
ATOM   2262  CA  THR A 141      23.188   0.395  12.565  1.00  0.740          C  
ATOM   2263  C   THR A 141      24.026  -0.539  11.712  1.00  0.690          C  
ATOM   2264  O   THR A 141      25.117  -0.176  11.244  1.00  0.670          O  
ATOM   2265  CB  THR A 141      23.353   0.005  14.054  1.00  1.020          C  
ATOM   2266  OG1 THR A 141      22.628   0.905  14.880  1.00  1.020          O  
ATOM   2267  CG2 THR A 141      24.826   0.054  14.465  1.00  1.020          C  
ATOM   2268  H   THR A 141      21.099   0.039  12.814  1.00  0.840          H  
ATOM   2269  HA  THR A 141      23.541   1.413  12.420  1.00  0.890          H  
ATOM   2270  HB  THR A 141      22.964  -0.991  14.201  1.00  1.220          H  
ATOM   2271  HG1 THR A 141      21.671   0.828  14.699  1.00  1.220          H  
ATOM   2272 1HG2 THR A 141      24.915  -0.222  15.513  1.00  1.220          H  
ATOM   2273 2HG2 THR A 141      25.410  -0.637  13.865  1.00  1.220          H  
ATOM   2274 3HG2 THR A 141      25.208   1.062  14.325  1.00  1.220          H  
ATOM   2275  N   THR A 142      23.508  -1.753  11.497  1.00  0.720          N  
ATOM   2276  CA  THR A 142      24.198  -2.734  10.693  1.00  0.720          C  
ATOM   2277  C   THR A 142      24.420  -2.178   9.290  1.00  0.670          C  
ATOM   2278  O   THR A 142      25.540  -2.241   8.771  1.00  0.700          O  
ATOM   2279  CB  THR A 142      23.373  -4.029  10.574  1.00  1.010          C  
ATOM   2280  OG1 THR A 142      23.156  -4.602  11.875  1.00  1.010          O  
ATOM   2281  CG2 THR A 142      24.139  -5.015   9.722  1.00  1.010          C  
ATOM   2282  H   THR A 142      22.626  -2.016  11.940  1.00  0.860          H  
ATOM   2283  HA  THR A 142      25.163  -2.954  11.147  1.00  0.860          H  
ATOM   2284  HB  THR A 142      22.411  -3.816  10.115  1.00  1.210          H  
ATOM   2285  HG1 THR A 142      22.518  -4.038  12.379  1.00  1.210          H  
ATOM   2286 1HG2 THR A 142      23.560  -5.925   9.636  1.00  1.210          H  
ATOM   2287 2HG2 THR A 142      24.308  -4.609   8.729  1.00  1.210          H  
ATOM   2288 3HG2 THR A 142      25.100  -5.225  10.196  1.00  1.210          H  
ATOM   2289  N   ALA A 143      23.352  -1.625   8.676  1.00  0.650          N  
ATOM   2290  CA  ALA A 143      23.438  -1.073   7.328  1.00  0.640          C  
ATOM   2291  C   ALA A 143      24.436   0.079   7.233  1.00  0.630          C  
ATOM   2292  O   ALA A 143      25.152   0.169   6.236  1.00  0.640          O  
ATOM   2293  CB  ALA A 143      22.078  -0.595   6.873  1.00  0.900          C  
ATOM   2294  H   ALA A 143      22.444  -1.635   9.152  1.00  0.780          H  
ATOM   2295  HA  ALA A 143      23.773  -1.865   6.665  1.00  0.770          H  
ATOM   2296 1HB  ALA A 143      22.146  -0.215   5.850  1.00  1.080          H  
ATOM   2297 2HB  ALA A 143      21.366  -1.421   6.909  1.00  1.080          H  
ATOM   2298 3HB  ALA A 143      21.752   0.194   7.541  1.00  1.080          H  
ATOM   2299  N   ILE A 144      24.514   0.950   8.247  1.00  0.660          N  
ATOM   2300  CA  ILE A 144      25.483   2.044   8.188  1.00  0.660          C  
ATOM   2301  C   ILE A 144      26.882   1.488   8.158  1.00  0.590          C  
ATOM   2302  O   ILE A 144      27.711   1.925   7.355  1.00  0.560          O  
ATOM   2303  CB  ILE A 144      25.394   2.994   9.403  1.00  0.920          C  
ATOM   2304  CG1 ILE A 144      24.052   3.774   9.461  1.00  0.920          C  
ATOM   2305  CG2 ILE A 144      26.602   3.977   9.410  1.00  0.920          C  
ATOM   2306  CD1 ILE A 144      23.805   4.762   8.338  1.00  0.920          C  
ATOM   2307  H   ILE A 144      23.852   0.873   9.028  1.00  0.790          H  
ATOM   2308  HA  ILE A 144      25.324   2.597   7.269  1.00  0.790          H  
ATOM   2309  HB  ILE A 144      25.431   2.393  10.319  1.00  1.110          H  
ATOM   2310 1HG1 ILE A 144      23.248   3.073   9.449  1.00  1.110          H  
ATOM   2311 2HG1 ILE A 144      24.024   4.296  10.408  1.00  1.110          H  
ATOM   2312 1HG2 ILE A 144      26.513   4.582  10.282  1.00  1.110          H  
ATOM   2313 2HG2 ILE A 144      27.545   3.442   9.451  1.00  1.110          H  
ATOM   2314 3HG2 ILE A 144      26.603   4.602   8.526  1.00  1.110          H  
ATOM   2315 1HD1 ILE A 144      22.873   5.249   8.487  1.00  1.110          H  
ATOM   2316 2HD1 ILE A 144      24.574   5.518   8.318  1.00  1.110          H  
ATOM   2317 3HD1 ILE A 144      23.780   4.247   7.386  1.00  1.110          H  
ATOM   2318  N   GLY A 145      27.153   0.532   9.047  1.00  0.590          N  
ATOM   2319  CA  GLY A 145      28.459  -0.083   9.116  1.00  0.600          C  
ATOM   2320  C   GLY A 145      28.802  -0.676   7.764  1.00  0.550          C  
ATOM   2321  O   GLY A 145      29.870  -0.410   7.197  1.00  0.550          O  
ATOM   2322  H   GLY A 145      26.420   0.235   9.705  1.00  0.710          H  
ATOM   2323 1HA  GLY A 145      29.203   0.657   9.404  1.00  0.720          H  
ATOM   2324 2HA  GLY A 145      28.449  -0.860   9.879  1.00  0.720          H  
ATOM   2325  N   LYS A 146      27.917  -1.514   7.243  1.00  0.560          N  
ATOM   2326  CA  LYS A 146      28.192  -2.146   5.975  1.00  0.570          C  
ATOM   2327  C   LYS A 146      28.353  -1.133   4.826  1.00  0.550          C  
ATOM   2328  O   LYS A 146      29.217  -1.343   3.970  1.00  0.560          O  
ATOM   2329  CB  LYS A 146      27.158  -3.221   5.696  1.00  0.790          C  
ATOM   2330  CG  LYS A 146      27.300  -4.451   6.614  1.00  0.790          C  
ATOM   2331  CD  LYS A 146      26.277  -5.528   6.301  1.00  0.790          C  
ATOM   2332  CE  LYS A 146      26.439  -6.729   7.229  1.00  0.790          C  
ATOM   2333  NZ  LYS A 146      25.452  -7.812   6.924  1.00  0.790          N  
ATOM   2334  H   LYS A 146      27.043  -1.705   7.746  1.00  0.670          H  
ATOM   2335  HA  LYS A 146      29.143  -2.664   6.070  1.00  0.680          H  
ATOM   2336 1HB  LYS A 146      26.166  -2.801   5.844  1.00  0.950          H  
ATOM   2337 2HB  LYS A 146      27.248  -3.556   4.678  1.00  0.950          H  
ATOM   2338 1HG  LYS A 146      28.305  -4.863   6.519  1.00  0.950          H  
ATOM   2339 2HG  LYS A 146      27.156  -4.131   7.645  1.00  0.950          H  
ATOM   2340 1HD  LYS A 146      25.272  -5.118   6.414  1.00  0.950          H  
ATOM   2341 2HD  LYS A 146      26.404  -5.862   5.273  1.00  0.950          H  
ATOM   2342 1HE  LYS A 146      27.446  -7.129   7.123  1.00  0.950          H  
ATOM   2343 2HE  LYS A 146      26.301  -6.404   8.259  1.00  0.950          H  
ATOM   2344 1HZ  LYS A 146      25.597  -8.584   7.561  1.00  0.950          H  
ATOM   2345 2HZ  LYS A 146      24.506  -7.470   7.025  1.00  0.950          H  
ATOM   2346 3HZ  LYS A 146      25.588  -8.131   5.976  1.00  0.950          H  
ATOM   2347  N   MET A 147      27.565  -0.038   4.784  1.00  0.540          N  
ATOM   2348  CA  MET A 147      27.769   0.945   3.719  1.00  0.550          C  
ATOM   2349  C   MET A 147      29.128   1.618   3.836  1.00  0.550          C  
ATOM   2350  O   MET A 147      29.789   1.818   2.819  1.00  0.590          O  
ATOM   2351  CB  MET A 147      26.667   1.997   3.648  1.00  0.770          C  
ATOM   2352  CG  MET A 147      25.326   1.463   3.166  1.00  0.770          C  
ATOM   2353  SD  MET A 147      24.001   2.694   3.106  1.00  0.770          S  
ATOM   2354  CE  MET A 147      24.474   3.696   1.662  1.00  0.770          C  
ATOM   2355  H   MET A 147      26.809   0.085   5.461  1.00  0.650          H  
ATOM   2356  HA  MET A 147      27.759   0.414   2.770  1.00  0.660          H  
ATOM   2357 1HB  MET A 147      26.518   2.417   4.647  1.00  0.920          H  
ATOM   2358 2HB  MET A 147      26.985   2.798   2.993  1.00  0.920          H  
ATOM   2359 1HG  MET A 147      25.464   1.063   2.171  1.00  0.920          H  
ATOM   2360 2HG  MET A 147      25.006   0.658   3.814  1.00  0.920          H  
ATOM   2361 1HE  MET A 147      23.738   4.490   1.516  1.00  0.920          H  
ATOM   2362 2HE  MET A 147      25.453   4.144   1.821  1.00  0.920          H  
ATOM   2363 3HE  MET A 147      24.503   3.062   0.771  1.00  0.920          H  
ATOM   2364  N   LEU A 148      29.575   1.945   5.057  1.00  0.520          N  
ATOM   2365  CA  LEU A 148      30.887   2.567   5.220  1.00  0.550          C  
ATOM   2366  C   LEU A 148      31.975   1.619   4.727  1.00  0.560          C  
ATOM   2367  O   LEU A 148      32.946   2.052   4.090  1.00  0.610          O  
ATOM   2368  CB  LEU A 148      31.142   2.913   6.688  1.00  0.760          C  
ATOM   2369  CG  LEU A 148      30.324   4.054   7.324  1.00  0.760          C  
ATOM   2370  CD1 LEU A 148      30.576   4.049   8.811  1.00  0.760          C  
ATOM   2371  CD2 LEU A 148      30.738   5.407   6.746  1.00  0.760          C  
ATOM   2372  H   LEU A 148      28.968   1.799   5.875  1.00  0.620          H  
ATOM   2373  HA  LEU A 148      30.923   3.466   4.613  1.00  0.660          H  
ATOM   2374 1HB  LEU A 148      30.909   2.021   7.260  1.00  0.910          H  
ATOM   2375 2HB  LEU A 148      32.187   3.132   6.807  1.00  0.910          H  
ATOM   2376  HG  LEU A 148      29.270   3.879   7.149  1.00  0.910          H  
ATOM   2377 1HD1 LEU A 148      30.001   4.818   9.279  1.00  0.910          H  
ATOM   2378 2HD1 LEU A 148      30.282   3.085   9.226  1.00  0.910          H  
ATOM   2379 3HD1 LEU A 148      31.625   4.223   9.009  1.00  0.910          H  
ATOM   2380 1HD2 LEU A 148      30.152   6.196   7.214  1.00  0.910          H  
ATOM   2381 2HD2 LEU A 148      31.789   5.580   6.944  1.00  0.910          H  
ATOM   2382 3HD2 LEU A 148      30.575   5.431   5.684  1.00  0.910          H  
ATOM   2383  N   ASN A 149      31.797   0.314   4.982  1.00  0.530          N  
ATOM   2384  CA  ASN A 149      32.760  -0.684   4.533  1.00  0.550          C  
ATOM   2385  C   ASN A 149      32.803  -0.787   3.027  1.00  0.600          C  
ATOM   2386  O   ASN A 149      33.886  -0.770   2.441  1.00  0.630          O  
ATOM   2387  CB  ASN A 149      32.410  -2.063   5.052  1.00  0.760          C  
ATOM   2388  CG  ASN A 149      32.756  -2.366   6.439  1.00  0.760          C  
ATOM   2389  OD1 ASN A 149      33.892  -2.770   6.636  1.00  0.760          O  
ATOM   2390  ND2 ASN A 149      31.860  -2.219   7.379  1.00  0.760          N  
ATOM   2391  H   ASN A 149      30.997   0.035   5.562  1.00  0.640          H  
ATOM   2392  HA  ASN A 149      33.756  -0.403   4.868  1.00  0.660          H  
ATOM   2393 1HB  ASN A 149      31.349  -2.228   4.929  1.00  0.910          H  
ATOM   2394 2HB  ASN A 149      32.911  -2.785   4.428  1.00  0.910          H  
ATOM   2395 1HD2 ASN A 149      32.071  -2.459   8.351  1.00  0.910          H  
ATOM   2396 2HD2 ASN A 149      30.946  -1.856   7.161  1.00  0.910          H  
ATOM   2397  N   ARG A 150      31.642  -0.869   2.383  1.00  0.620          N  
ATOM   2398  CA  ARG A 150      31.647  -1.000   0.939  1.00  0.690          C  
ATOM   2399  C   ARG A 150      32.146   0.278   0.281  1.00  0.700          C  
ATOM   2400  O   ARG A 150      32.961   0.232  -0.640  1.00  0.770          O  
ATOM   2401  CB  ARG A 150      30.277  -1.411   0.439  1.00  0.940          C  
ATOM   2402  CG  ARG A 150      29.780  -2.790   0.951  1.00  0.940          C  
ATOM   2403  CD  ARG A 150      30.584  -3.982   0.423  1.00  0.940          C  
ATOM   2404  NE  ARG A 150      31.827  -4.275   1.201  1.00  0.940          N  
ATOM   2405  CZ  ARG A 150      31.886  -4.875   2.420  1.00  0.940          C  
ATOM   2406  NH1 ARG A 150      30.795  -5.257   3.059  1.00  0.940          N  
ATOM   2407  NH2 ARG A 150      33.074  -5.076   2.960  1.00  0.940          N  
ATOM   2408  H   ARG A 150      30.764  -0.880   2.912  1.00  0.740          H  
ATOM   2409  HA  ARG A 150      32.346  -1.783   0.671  1.00  0.830          H  
ATOM   2410 1HB  ARG A 150      29.545  -0.665   0.761  1.00  1.130          H  
ATOM   2411 2HB  ARG A 150      30.266  -1.433  -0.625  1.00  1.130          H  
ATOM   2412 1HG  ARG A 150      29.840  -2.801   2.031  1.00  1.130          H  
ATOM   2413 2HG  ARG A 150      28.739  -2.926   0.649  1.00  1.130          H  
ATOM   2414 1HD  ARG A 150      29.965  -4.861   0.458  1.00  1.130          H  
ATOM   2415 2HD  ARG A 150      30.871  -3.788  -0.610  1.00  1.130          H  
ATOM   2416  HE  ARG A 150      32.750  -4.021   0.792  1.00  1.130          H  
ATOM   2417 1HH1 ARG A 150      29.889  -5.109   2.650  1.00  1.130          H  
ATOM   2418 2HH1 ARG A 150      30.872  -5.702   3.967  1.00  1.130          H  
ATOM   2419 1HH2 ARG A 150      33.912  -4.759   2.433  1.00  1.130          H  
ATOM   2420 2HH2 ARG A 150      33.167  -5.515   3.864  1.00  1.130          H  
ATOM   2421  N   LEU A 151      31.760   1.445   0.792  1.00  0.670          N  
ATOM   2422  CA  LEU A 151      32.253   2.662   0.178  1.00  0.720          C  
ATOM   2423  C   LEU A 151      33.786   2.710   0.298  1.00  0.730          C  
ATOM   2424  O   LEU A 151      34.467   3.116  -0.654  1.00  0.830          O  
ATOM   2425  CB  LEU A 151      31.618   3.900   0.844  1.00  0.990          C  
ATOM   2426  CG  LEU A 151      30.130   4.182   0.630  1.00  0.990          C  
ATOM   2427  CD1 LEU A 151      29.725   5.302   1.580  1.00  0.990          C  
ATOM   2428  CD2 LEU A 151      29.880   4.625  -0.800  1.00  0.990          C  
ATOM   2429  H   LEU A 151      31.091   1.490   1.564  1.00  0.800          H  
ATOM   2430  HA  LEU A 151      32.000   2.646  -0.877  1.00  0.860          H  
ATOM   2431 1HB  LEU A 151      31.809   3.852   1.920  1.00  1.190          H  
ATOM   2432 2HB  LEU A 151      32.078   4.757   0.452  1.00  1.190          H  
ATOM   2433  HG  LEU A 151      29.542   3.295   0.851  1.00  1.190          H  
ATOM   2434 1HD1 LEU A 151      28.664   5.526   1.454  1.00  1.190          H  
ATOM   2435 2HD1 LEU A 151      29.912   4.976   2.599  1.00  1.190          H  
ATOM   2436 3HD1 LEU A 151      30.310   6.197   1.370  1.00  1.190          H  
ATOM   2437 1HD2 LEU A 151      28.839   4.839  -0.900  1.00  1.190          H  
ATOM   2438 2HD2 LEU A 151      30.459   5.525  -1.009  1.00  1.190          H  
ATOM   2439 3HD2 LEU A 151      30.160   3.843  -1.498  1.00  1.190          H  
ATOM   2440  N   THR A 152      34.335   2.274   1.453  1.00  0.670          N  
ATOM   2441  CA  THR A 152      35.784   2.256   1.673  1.00  0.720          C  
ATOM   2442  C   THR A 152      36.468   1.290   0.704  1.00  0.780          C  
ATOM   2443  O   THR A 152      37.501   1.610   0.122  1.00  0.860          O  
ATOM   2444  CB  THR A 152      36.154   1.806   3.112  1.00  0.990          C  
ATOM   2445  OG1 THR A 152      35.578   2.678   4.062  1.00  0.990          O  
ATOM   2446  CG2 THR A 152      37.683   1.876   3.304  1.00  0.990          C  
ATOM   2447  H   THR A 152      33.730   1.997   2.229  1.00  0.800          H  
ATOM   2448  HA  THR A 152      36.169   3.260   1.503  1.00  0.860          H  
ATOM   2449  HB  THR A 152      35.800   0.791   3.291  1.00  1.190          H  
ATOM   2450  HG1 THR A 152      34.603   2.553   4.067  1.00  1.190          H  
ATOM   2451 1HG2 THR A 152      37.928   1.583   4.319  1.00  1.190          H  
ATOM   2452 2HG2 THR A 152      38.190   1.210   2.607  1.00  1.190          H  
ATOM   2453 3HG2 THR A 152      38.022   2.897   3.134  1.00  1.190          H  
ATOM   2454  N   ASP A 153      35.907   0.082   0.551  1.00  0.810          N  
ATOM   2455  CA  ASP A 153      36.471  -0.939  -0.332  1.00  0.930          C  
ATOM   2456  C   ASP A 153      36.523  -0.494  -1.785  1.00  0.920          C  
ATOM   2457  O   ASP A 153      37.473  -0.804  -2.509  1.00  1.060          O  
ATOM   2458  CB  ASP A 153      35.604  -2.209  -0.329  1.00  1.250          C  
ATOM   2459  CG  ASP A 153      35.645  -3.096   0.926  1.00  1.250          C  
ATOM   2460  OD1 ASP A 153      36.543  -3.001   1.731  1.00  1.250          O  
ATOM   2461  OD2 ASP A 153      34.717  -3.882   1.060  1.00  1.250          O  
ATOM   2462  H   ASP A 153      35.078  -0.151   1.104  1.00  0.970          H  
ATOM   2463  HA  ASP A 153      37.481  -1.171   0.005  1.00  1.120          H  
ATOM   2464 1HB  ASP A 153      34.567  -1.910  -0.487  1.00  1.500          H  
ATOM   2465 2HB  ASP A 153      35.881  -2.820  -1.185  1.00  1.500          H  
ATOM   2466  N   PHE A 154      35.488   0.221  -2.210  1.00  0.850          N  
ATOM   2467  CA  PHE A 154      35.356   0.661  -3.588  1.00  0.940          C  
ATOM   2468  C   PHE A 154      36.208   1.890  -3.912  1.00  0.990          C  
ATOM   2469  O   PHE A 154      36.986   1.878  -4.869  1.00  1.390          O  
ATOM   2470  CB  PHE A 154      33.880   0.955  -3.835  1.00  1.280          C  
ATOM   2471  CG  PHE A 154      32.954  -0.274  -3.680  1.00  1.280          C  
ATOM   2472  CD1 PHE A 154      31.605  -0.084  -3.427  1.00  1.280          C  
ATOM   2473  CD2 PHE A 154      33.419  -1.605  -3.744  1.00  1.280          C  
ATOM   2474  CE1 PHE A 154      30.764  -1.161  -3.264  1.00  1.280          C  
ATOM   2475  CE2 PHE A 154      32.559  -2.661  -3.569  1.00  1.280          C  
ATOM   2476  CZ  PHE A 154      31.236  -2.435  -3.332  1.00  1.280          C  
ATOM   2477  H   PHE A 154      34.717   0.390  -1.554  1.00  1.020          H  
ATOM   2478  HA  PHE A 154      35.692  -0.134  -4.246  1.00  1.130          H  
ATOM   2479 1HB  PHE A 154      33.549   1.709  -3.120  1.00  1.540          H  
ATOM   2480 2HB  PHE A 154      33.752   1.370  -4.826  1.00  1.540          H  
ATOM   2481  HD1 PHE A 154      31.214   0.929  -3.364  1.00  1.540          H  
ATOM   2482  HD2 PHE A 154      34.463  -1.820  -3.928  1.00  1.540          H  
ATOM   2483  HE1 PHE A 154      29.722  -1.000  -3.079  1.00  1.540          H  
ATOM   2484  HE2 PHE A 154      32.931  -3.682  -3.623  1.00  1.540          H  
ATOM   2485  HZ  PHE A 154      30.557  -3.274  -3.205  1.00  1.540          H  
ATOM   2486  N   GLU A 155      36.056   2.961  -3.140  1.00  0.890          N  
ATOM   2487  CA  GLU A 155      36.844   4.164  -3.357  1.00  0.930          C  
ATOM   2488  C   GLU A 155      37.258   4.731  -2.002  1.00  0.950          C  
ATOM   2489  O   GLU A 155      36.640   5.685  -1.563  1.00  0.920          O  
ATOM   2490  CB  GLU A 155      36.009   5.185  -4.149  1.00  1.290          C  
ATOM   2491  CG  GLU A 155      36.732   6.475  -4.572  1.00  1.290          C  
ATOM   2492  CD  GLU A 155      35.888   7.358  -5.484  1.00  1.290          C  
ATOM   2493  OE1 GLU A 155      34.875   6.902  -5.943  1.00  1.290          O  
ATOM   2494  OE2 GLU A 155      36.264   8.484  -5.719  1.00  1.290          O  
ATOM   2495  H   GLU A 155      35.392   2.931  -2.362  1.00  1.070          H  
ATOM   2496  HA  GLU A 155      37.722   3.919  -3.950  1.00  1.120          H  
ATOM   2497 1HB  GLU A 155      35.626   4.709  -5.050  1.00  1.540          H  
ATOM   2498 2HB  GLU A 155      35.155   5.473  -3.548  1.00  1.540          H  
ATOM   2499 1HG  GLU A 155      36.993   7.048  -3.683  1.00  1.540          H  
ATOM   2500 2HG  GLU A 155      37.660   6.213  -5.078  1.00  1.540          H  
ATOM   2501  N   PRO A 156      38.383   4.302  -1.401  1.00  1.170          N  
ATOM   2502  CA  PRO A 156      38.818   4.619  -0.036  1.00  1.350          C  
ATOM   2503  C   PRO A 156      38.758   6.089   0.364  1.00  1.200          C  
ATOM   2504  O   PRO A 156      38.438   6.416   1.523  1.00  1.220          O  
ATOM   2505  CB  PRO A 156      40.258   4.135  -0.051  1.00  2.030          C  
ATOM   2506  CG  PRO A 156      40.257   2.984  -1.038  1.00  2.030          C  
ATOM   2507  CD  PRO A 156      39.313   3.417  -2.135  1.00  2.030          C  
ATOM   2508  HA  PRO A 156      38.232   4.012   0.667  1.00  1.620          H  
ATOM   2509 1HB  PRO A 156      40.929   4.953  -0.358  1.00  2.430          H  
ATOM   2510 2HB  PRO A 156      40.543   3.856   0.959  1.00  2.430          H  
ATOM   2511 1HG  PRO A 156      41.283   2.776  -1.387  1.00  2.430          H  
ATOM   2512 2HG  PRO A 156      39.912   2.062  -0.543  1.00  2.430          H  
ATOM   2513 1HD  PRO A 156      39.851   3.972  -2.923  1.00  2.430          H  
ATOM   2514 2HD  PRO A 156      38.791   2.520  -2.515  1.00  2.430          H  
ATOM   2515  N   GLU A 157      39.002   6.980  -0.602  1.00  1.180          N  
ATOM   2516  CA  GLU A 157      38.971   8.419  -0.386  1.00  1.210          C  
ATOM   2517  C   GLU A 157      37.693   8.904   0.307  1.00  1.020          C  
ATOM   2518  O   GLU A 157      37.697   9.967   0.940  1.00  1.090          O  
ATOM   2519  CB  GLU A 157      39.149   9.144  -1.723  1.00  1.680          C  
ATOM   2520  CG  GLU A 157      40.559   9.009  -2.364  1.00  1.680          C  
ATOM   2521  CD  GLU A 157      40.781   7.740  -3.187  1.00  1.680          C  
ATOM   2522  OE1 GLU A 157      40.043   6.795  -3.024  1.00  1.680          O  
ATOM   2523  OE2 GLU A 157      41.698   7.728  -3.970  1.00  1.680          O  
ATOM   2524  H   GLU A 157      39.275   6.666  -1.538  1.00  1.420          H  
ATOM   2525  HA  GLU A 157      39.819   8.676   0.246  1.00  1.450          H  
ATOM   2526 1HB  GLU A 157      38.420   8.759  -2.438  1.00  2.020          H  
ATOM   2527 2HB  GLU A 157      38.943  10.205  -1.589  1.00  2.020          H  
ATOM   2528 1HG  GLU A 157      40.724   9.870  -3.010  1.00  2.020          H  
ATOM   2529 2HG  GLU A 157      41.303   9.047  -1.567  1.00  2.020          H  
ATOM   2530  N   VAL A 158      36.614   8.126   0.209  1.00  0.930          N  
ATOM   2531  CA  VAL A 158      35.347   8.499   0.806  1.00  1.040          C  
ATOM   2532  C   VAL A 158      35.422   8.606   2.316  1.00  1.080          C  
ATOM   2533  O   VAL A 158      34.819   9.505   2.892  1.00  1.310          O  
ATOM   2534  CB  VAL A 158      34.264   7.467   0.435  1.00  1.410          C  
ATOM   2535  CG1 VAL A 158      34.014   7.470  -1.049  1.00  1.410          C  
ATOM   2536  CG2 VAL A 158      34.723   6.063   0.864  1.00  1.410          C  
ATOM   2537  H   VAL A 158      36.711   7.258  -0.329  1.00  1.120          H  
ATOM   2538  HA  VAL A 158      35.068   9.471   0.405  1.00  1.250          H  
ATOM   2539  HB  VAL A 158      33.326   7.716   0.927  1.00  1.690          H  
ATOM   2540 1HG1 VAL A 158      33.255   6.727  -1.261  1.00  1.690          H  
ATOM   2541 2HG1 VAL A 158      33.675   8.440  -1.372  1.00  1.690          H  
ATOM   2542 3HG1 VAL A 158      34.906   7.229  -1.588  1.00  1.690          H  
ATOM   2543 1HG2 VAL A 158      34.016   5.388   0.591  1.00  1.690          H  
ATOM   2544 2HG2 VAL A 158      35.619   5.792   0.411  1.00  1.690          H  
ATOM   2545 3HG2 VAL A 158      34.865   5.981   1.881  1.00  1.690          H  
ATOM   2546  N   LEU A 159      36.207   7.755   2.972  1.00  1.050          N  
ATOM   2547  CA  LEU A 159      36.277   7.841   4.411  1.00  1.300          C  
ATOM   2548  C   LEU A 159      37.475   8.635   4.792  1.00  1.070          C  
ATOM   2549  O   LEU A 159      37.525   9.208   5.874  1.00  1.210          O  
ATOM   2550  CB  LEU A 159      36.202   6.487   5.120  1.00  1.720          C  
ATOM   2551  CG  LEU A 159      34.750   6.028   5.551  1.00  1.720          C  
ATOM   2552  CD1 LEU A 159      33.879   5.631   4.358  1.00  1.720          C  
ATOM   2553  CD2 LEU A 159      34.894   4.929   6.525  1.00  1.720          C  
ATOM   2554  H   LEU A 159      36.766   7.069   2.459  1.00  1.260          H  
ATOM   2555  HA  LEU A 159      35.412   8.391   4.755  1.00  1.560          H  
ATOM   2556 1HB  LEU A 159      36.594   5.724   4.441  1.00  2.060          H  
ATOM   2557 2HB  LEU A 159      36.836   6.508   5.996  1.00  2.060          H  
ATOM   2558  HG  LEU A 159      34.250   6.850   6.030  1.00  2.060          H  
ATOM   2559 1HD1 LEU A 159      32.896   5.331   4.705  1.00  2.060          H  
ATOM   2560 2HD1 LEU A 159      33.770   6.480   3.699  1.00  2.060          H  
ATOM   2561 3HD1 LEU A 159      34.328   4.804   3.826  1.00  2.060          H  
ATOM   2562 1HD2 LEU A 159      33.928   4.607   6.875  1.00  2.060          H  
ATOM   2563 2HD2 LEU A 159      35.405   4.110   6.051  1.00  2.060          H  
ATOM   2564 3HD2 LEU A 159      35.478   5.281   7.368  1.00  2.060          H  
ATOM   2565  N   ASP A 160      38.427   8.785   3.879  1.00  0.930          N  
ATOM   2566  CA  ASP A 160      39.546   9.658   4.208  1.00  1.040          C  
ATOM   2567  C   ASP A 160      38.918  11.051   4.481  1.00  1.150          C  
ATOM   2568  O   ASP A 160      39.282  11.748   5.441  1.00  1.380          O  
ATOM   2569  CB  ASP A 160      40.547   9.700   3.043  1.00  1.410          C  
ATOM   2570  CG  ASP A 160      41.896  10.369   3.349  1.00  1.410          C  
ATOM   2571  OD1 ASP A 160      42.675   9.815   4.110  1.00  1.410          O  
ATOM   2572  OD2 ASP A 160      42.138  11.421   2.798  1.00  1.410          O  
ATOM   2573  H   ASP A 160      38.398   8.248   3.007  1.00  1.120          H  
ATOM   2574  HA  ASP A 160      40.041   9.302   5.111  1.00  1.250          H  
ATOM   2575 1HB  ASP A 160      40.733   8.681   2.701  1.00  1.690          H  
ATOM   2576 2HB  ASP A 160      40.089  10.237   2.210  1.00  1.690          H  
ATOM   2577  N   LYS A 161      37.885  11.387   3.681  1.00  1.170          N  
ATOM   2578  CA  LYS A 161      37.149  12.626   3.855  1.00  1.560          C  
ATOM   2579  C   LYS A 161      36.091  12.541   4.976  1.00  1.680          C  
ATOM   2580  O   LYS A 161      36.028  13.425   5.823  1.00  2.050          O  
ATOM   2581  CB  LYS A 161      36.466  13.018   2.541  1.00  2.030          C  
ATOM   2582  CG  LYS A 161      37.407  13.395   1.379  1.00  2.030          C  
ATOM   2583  CD  LYS A 161      38.189  14.693   1.637  1.00  2.030          C  
ATOM   2584  CE  LYS A 161      39.028  15.078   0.421  1.00  2.030          C  
ATOM   2585  NZ  LYS A 161      39.844  16.302   0.672  1.00  2.030          N  
ATOM   2586  H   LYS A 161      37.673  10.776   2.884  1.00  1.400          H  
ATOM   2587  HA  LYS A 161      37.857  13.400   4.139  1.00  1.870          H  
ATOM   2588 1HB  LYS A 161      35.856  12.174   2.201  1.00  2.430          H  
ATOM   2589 2HB  LYS A 161      35.791  13.854   2.719  1.00  2.430          H  
ATOM   2590 1HG  LYS A 161      38.120  12.581   1.226  1.00  2.430          H  
ATOM   2591 2HG  LYS A 161      36.821  13.507   0.469  1.00  2.430          H  
ATOM   2592 1HD  LYS A 161      37.498  15.503   1.874  1.00  2.430          H  
ATOM   2593 2HD  LYS A 161      38.868  14.556   2.475  1.00  2.430          H  
ATOM   2594 1HE  LYS A 161      39.696  14.252   0.176  1.00  2.430          H  
ATOM   2595 2HE  LYS A 161      38.367  15.263  -0.425  1.00  2.430          H  
ATOM   2596 1HZ  LYS A 161      40.384  16.523  -0.153  1.00  2.430          H  
ATOM   2597 2HZ  LYS A 161      39.233  17.077   0.891  1.00  2.430          H  
ATOM   2598 3HZ  LYS A 161      40.469  16.135   1.449  1.00  2.430          H  
ATOM   2599  N   LEU A 162      35.280  11.481   5.058  1.00  1.590          N  
ATOM   2600  CA  LEU A 162      34.261  11.462   6.120  1.00  1.940          C  
ATOM   2601  C   LEU A 162      34.881  11.424   7.536  1.00  2.200          C  
ATOM   2602  O   LEU A 162      34.322  11.970   8.500  1.00  2.380          O  
ATOM   2603  CB  LEU A 162      33.285  10.273   5.978  1.00  2.580          C  
ATOM   2604  CG  LEU A 162      32.298  10.201   4.779  1.00  2.580          C  
ATOM   2605  CD1 LEU A 162      31.521   8.852   4.903  1.00  2.580          C  
ATOM   2606  CD2 LEU A 162      31.375  11.388   4.781  1.00  2.580          C  
ATOM   2607  H   LEU A 162      35.309  10.737   4.358  1.00  1.910          H  
ATOM   2608  HA  LEU A 162      33.691  12.384   6.055  1.00  2.330          H  
ATOM   2609 1HB  LEU A 162      33.850   9.364   6.002  1.00  3.090          H  
ATOM   2610 2HB  LEU A 162      32.653  10.285   6.818  1.00  3.090          H  
ATOM   2611  HG  LEU A 162      32.828  10.195   3.859  1.00  3.090          H  
ATOM   2612 1HD1 LEU A 162      30.814   8.741   4.095  1.00  3.090          H  
ATOM   2613 2HD1 LEU A 162      32.221   8.028   4.882  1.00  3.090          H  
ATOM   2614 3HD1 LEU A 162      30.975   8.836   5.847  1.00  3.090          H  
ATOM   2615 1HD2 LEU A 162      30.689  11.312   3.954  1.00  3.090          H  
ATOM   2616 2HD2 LEU A 162      30.835  11.396   5.701  1.00  3.090          H  
ATOM   2617 3HD2 LEU A 162      31.940  12.304   4.682  1.00  3.090          H  
ATOM   2618  N   CYS A 163      36.054  10.809   7.677  1.00  2.620          N  
ATOM   2619  CA  CYS A 163      36.728  10.684   8.960  1.00  2.990          C  
ATOM   2620  C   CYS A 163      37.452  11.979   9.322  1.00  2.110          C  
ATOM   2621  O   CYS A 163      38.020  12.107  10.411  1.00  1.940          O  
ATOM   2622  CB  CYS A 163      37.727   9.536   8.911  1.00  4.040          C  
ATOM   2623  SG  CYS A 163      36.938   7.935   8.579  1.00  4.040          S  
ATOM   2624  H   CYS A 163      36.503  10.366   6.877  1.00  3.140          H  
ATOM   2625  HA  CYS A 163      35.992  10.478   9.732  1.00  3.590          H  
ATOM   2626 1HB  CYS A 163      38.472   9.721   8.135  1.00  4.850          H  
ATOM   2627 2HB  CYS A 163      38.247   9.470   9.856  1.00  4.850          H  
ATOM   2628  HG  CYS A 163      36.853   8.167   7.250  1.00  4.850          H  
ATOM   2629  N   SER A 164      37.415  12.964   8.427  1.00  2.000          N  
ATOM   2630  CA  SER A 164      38.051  14.238   8.661  1.00  1.620          C  
ATOM   2631  C   SER A 164      37.082  15.172   9.388  1.00  1.630          C  
ATOM   2632  O   SER A 164      37.447  16.290   9.747  1.00  1.850          O  
ATOM   2633  CB  SER A 164      38.561  14.845   7.359  1.00  2.420          C  
ATOM   2634  OG  SER A 164      39.620  14.074   6.787  1.00  2.420          O  
ATOM   2635  H   SER A 164      36.924  12.851   7.541  1.00  2.400          H  
ATOM   2636  HA  SER A 164      38.910  14.081   9.306  1.00  1.940          H  
ATOM   2637 1HB  SER A 164      37.750  14.926   6.657  1.00  2.900          H  
ATOM   2638 2HB  SER A 164      38.919  15.852   7.558  1.00  2.900          H  
ATOM   2639  HG  SER A 164      39.226  13.274   6.345  1.00  2.900          H  
ATOM   2640  N   ASP A 165      35.842  14.703   9.624  1.00  1.870          N  
ATOM   2641  CA  ASP A 165      34.837  15.471  10.348  1.00  1.900          C  
ATOM   2642  C   ASP A 165      35.221  15.484  11.851  1.00  1.400          C  
ATOM   2643  O   ASP A 165      35.130  14.448  12.545  1.00  1.930          O  
ATOM   2644  CB  ASP A 165      33.445  14.882  10.094  1.00  2.650          C  
ATOM   2645  CG  ASP A 165      32.312  15.612  10.839  1.00  2.650          C  
ATOM   2646  OD1 ASP A 165      32.536  15.885  11.991  1.00  2.650          O  
ATOM   2647  OD2 ASP A 165      31.256  15.845  10.295  1.00  2.650          O  
ATOM   2648  H   ASP A 165      35.578  13.774   9.281  1.00  2.240          H  
ATOM   2649  HA  ASP A 165      34.823  16.467   9.927  1.00  2.280          H  
ATOM   2650 1HB  ASP A 165      33.239  14.917   9.022  1.00  3.180          H  
ATOM   2651 2HB  ASP A 165      33.454  13.833  10.372  1.00  3.180          H  
ATOM   2652  N   PRO A 166      35.640  16.657  12.399  1.00  1.070          N  
ATOM   2653  CA  PRO A 166      36.268  16.827  13.706  1.00  1.820          C  
ATOM   2654  C   PRO A 166      35.348  16.723  14.908  1.00  1.930          C  
ATOM   2655  O   PRO A 166      35.330  17.606  15.768  1.00  2.300          O  
ATOM   2656  CB  PRO A 166      36.827  18.253  13.594  1.00  2.730          C  
ATOM   2657  CG  PRO A 166      35.820  18.976  12.728  1.00  2.730          C  
ATOM   2658  CD  PRO A 166      35.404  17.950  11.690  1.00  2.730          C  
ATOM   2659  HA  PRO A 166      37.092  16.105  13.793  1.00  2.180          H  
ATOM   2660 1HB  PRO A 166      36.943  18.706  14.588  1.00  3.280          H  
ATOM   2661 2HB  PRO A 166      37.829  18.224  13.138  1.00  3.280          H  
ATOM   2662 1HG  PRO A 166      34.975  19.323  13.346  1.00  3.280          H  
ATOM   2663 2HG  PRO A 166      36.277  19.873  12.280  1.00  3.280          H  
ATOM   2664 1HD  PRO A 166      34.330  18.070  11.450  1.00  3.280          H  
ATOM   2665 2HD  PRO A 166      36.058  18.054  10.811  1.00  3.280          H  
ATOM   2666  N   ARG A 167      34.600  15.631  14.956  1.00  1.890          N  
ATOM   2667  CA  ARG A 167      33.775  15.294  16.081  1.00  2.300          C  
ATOM   2668  C   ARG A 167      33.853  13.794  16.130  1.00  1.830          C  
ATOM   2669  O   ARG A 167      33.175  13.136  16.919  1.00  2.070          O  
ATOM   2670  CB  ARG A 167      32.322  15.673  15.790  1.00  3.060          C  
ATOM   2671  CG  ARG A 167      32.035  17.154  15.590  1.00  3.060          C  
ATOM   2672  CD  ARG A 167      30.621  17.405  15.202  1.00  3.060          C  
ATOM   2673  NE  ARG A 167      30.331  16.973  13.810  1.00  3.060          N  
ATOM   2674  CZ  ARG A 167      29.088  16.912  13.253  1.00  3.060          C  
ATOM   2675  NH1 ARG A 167      28.012  17.243  13.965  1.00  3.060          N  
ATOM   2676  NH2 ARG A 167      28.951  16.527  11.986  1.00  3.060          N  
ATOM   2677  H   ARG A 167      34.683  14.957  14.202  1.00  2.270          H  
ATOM   2678  HA  ARG A 167      34.155  15.741  16.999  1.00  2.760          H  
ATOM   2679 1HB  ARG A 167      32.000  15.162  14.878  1.00  3.670          H  
ATOM   2680 2HB  ARG A 167      31.685  15.319  16.597  1.00  3.670          H  
ATOM   2681 1HG  ARG A 167      32.263  17.705  16.500  1.00  3.670          H  
ATOM   2682 2HG  ARG A 167      32.651  17.528  14.774  1.00  3.670          H  
ATOM   2683 1HD  ARG A 167      29.969  16.849  15.875  1.00  3.670          H  
ATOM   2684 2HD  ARG A 167      30.411  18.469  15.281  1.00  3.670          H  
ATOM   2685  HE  ARG A 167      31.133  16.695  13.204  1.00  3.670          H  
ATOM   2686 1HH1 ARG A 167      28.108  17.535  14.924  1.00  3.670          H  
ATOM   2687 2HH1 ARG A 167      27.095  17.197  13.546  1.00  3.670          H  
ATOM   2688 1HH2 ARG A 167      29.795  16.278  11.426  1.00  3.670          H  
ATOM   2689 2HH2 ARG A 167      28.045  16.476  11.562  1.00  3.670          H  
ATOM   2690  N   GLY A 168      34.795  13.270  15.328  1.00  1.250          N  
ATOM   2691  CA  GLY A 168      35.023  11.828  15.242  1.00  0.940          C  
ATOM   2692  C   GLY A 168      33.746  11.225  14.680  1.00  0.740          C  
ATOM   2693  O   GLY A 168      33.372  10.090  14.990  1.00  0.750          O  
ATOM   2694  H   GLY A 168      35.261  13.917  14.683  1.00  1.500          H  
ATOM   2695 1HA  GLY A 168      35.853  11.633  14.569  1.00  1.130          H  
ATOM   2696 2HA  GLY A 168      35.256  11.413  16.222  1.00  1.130          H  
ATOM   2697  N   GLN A 169      33.082  11.985  13.812  1.00  0.670          N  
ATOM   2698  CA  GLN A 169      31.752  11.634  13.325  1.00  0.710          C  
ATOM   2699  C   GLN A 169      31.630  10.310  12.592  1.00  0.700          C  
ATOM   2700  O   GLN A 169      30.603   9.646  12.698  1.00  0.810          O  
ATOM   2701  CB  GLN A 169      31.234  12.751  12.429  1.00  0.980          C  
ATOM   2702  CG  GLN A 169      29.786  12.649  12.042  1.00  0.980          C  
ATOM   2703  CD  GLN A 169      28.876  12.806  13.246  1.00  0.980          C  
ATOM   2704  OE1 GLN A 169      29.025  13.751  14.032  1.00  0.980          O  
ATOM   2705  NE2 GLN A 169      27.941  11.887  13.399  1.00  0.980          N  
ATOM   2706  H   GLN A 169      33.534  12.856  13.513  1.00  0.800          H  
ATOM   2707  HA  GLN A 169      31.101  11.579  14.199  1.00  0.850          H  
ATOM   2708 1HB  GLN A 169      31.391  13.714  12.916  1.00  1.170          H  
ATOM   2709 2HB  GLN A 169      31.801  12.751  11.513  1.00  1.170          H  
ATOM   2710 1HG  GLN A 169      29.567  13.456  11.342  1.00  1.170          H  
ATOM   2711 2HG  GLN A 169      29.581  11.688  11.573  1.00  1.170          H  
ATOM   2712 1HE2 GLN A 169      27.271  11.935  14.188  1.00  1.170          H  
ATOM   2713 2HE2 GLN A 169      27.867  11.142  12.742  1.00  1.170          H  
ATOM   2714  N   THR A 170      32.658   9.906  11.862  1.00  0.710          N  
ATOM   2715  CA  THR A 170      32.557   8.679  11.084  1.00  0.810          C  
ATOM   2716  C   THR A 170      33.174   7.500  11.820  1.00  0.730          C  
ATOM   2717  O   THR A 170      32.972   6.348  11.441  1.00  0.780          O  
ATOM   2718  CB  THR A 170      33.250   8.874   9.726  1.00  1.090          C  
ATOM   2719  OG1 THR A 170      32.671  10.000   9.084  1.00  1.090          O  
ATOM   2720  CG2 THR A 170      33.053   7.667   8.805  1.00  1.090          C  
ATOM   2721  H   THR A 170      33.487  10.478  11.801  1.00  0.850          H  
ATOM   2722  HA  THR A 170      31.505   8.461  10.908  1.00  0.970          H  
ATOM   2723  HB  THR A 170      34.300   9.038   9.872  1.00  1.310          H  
ATOM   2724  HG1 THR A 170      33.135  10.826   9.347  1.00  1.310          H  
ATOM   2725 1HG2 THR A 170      33.532   7.883   7.871  1.00  1.310          H  
ATOM   2726 2HG2 THR A 170      33.492   6.771   9.214  1.00  1.310          H  
ATOM   2727 3HG2 THR A 170      31.991   7.511   8.644  1.00  1.310          H  
ATOM   2728  N   ILE A 171      33.966   7.795  12.843  1.00  0.710          N  
ATOM   2729  CA  ILE A 171      34.677   6.771  13.591  1.00  0.760          C  
ATOM   2730  C   ILE A 171      34.193   6.436  14.996  1.00  0.680          C  
ATOM   2731  O   ILE A 171      34.166   5.261  15.362  1.00  0.680          O  
ATOM   2732  CB  ILE A 171      36.191   6.977  13.562  1.00  1.040          C  
ATOM   2733  CG1 ILE A 171      36.671   6.723  12.085  1.00  1.040          C  
ATOM   2734  CG2 ILE A 171      36.876   6.075  14.584  1.00  1.040          C  
ATOM   2735  CD1 ILE A 171      38.111   7.042  11.781  1.00  1.040          C  
ATOM   2736  H   ILE A 171      34.052   8.767  13.118  1.00  0.850          H  
ATOM   2737  HA  ILE A 171      34.545   5.865  13.015  1.00  0.910          H  
ATOM   2738  HB  ILE A 171      36.406   8.008  13.789  1.00  1.250          H  
ATOM   2739 1HG1 ILE A 171      36.513   5.676  11.863  1.00  1.250          H  
ATOM   2740 2HG1 ILE A 171      36.052   7.309  11.418  1.00  1.250          H  
ATOM   2741 1HG2 ILE A 171      37.938   6.221  14.560  1.00  1.250          H  
ATOM   2742 2HG2 ILE A 171      36.537   6.288  15.595  1.00  1.250          H  
ATOM   2743 3HG2 ILE A 171      36.643   5.055  14.337  1.00  1.250          H  
ATOM   2744 1HD1 ILE A 171      38.329   6.811  10.753  1.00  1.250          H  
ATOM   2745 2HD1 ILE A 171      38.280   8.090  11.953  1.00  1.250          H  
ATOM   2746 3HD1 ILE A 171      38.764   6.464  12.394  1.00  1.250          H  
ATOM   2747  N   HIS A 172      33.852   7.409  15.830  1.00  0.680          N  
ATOM   2748  CA  HIS A 172      33.495   7.021  17.184  1.00  0.780          C  
ATOM   2749  C   HIS A 172      32.515   5.825  17.253  1.00  0.730          C  
ATOM   2750  O   HIS A 172      32.830   4.856  17.956  1.00  0.770          O  
ATOM   2751  CB  HIS A 172      32.943   8.216  17.970  1.00  1.050          C  
ATOM   2752  CG  HIS A 172      32.382   7.830  19.291  1.00  1.050          C  
ATOM   2753  ND1 HIS A 172      33.167   7.520  20.377  1.00  1.050          N  
ATOM   2754  CD2 HIS A 172      31.100   7.681  19.695  1.00  1.050          C  
ATOM   2755  CE1 HIS A 172      32.389   7.202  21.398  1.00  1.050          C  
ATOM   2756  NE2 HIS A 172      31.131   7.293  21.007  1.00  1.050          N  
ATOM   2757  H   HIS A 172      33.836   8.394  15.546  1.00  0.820          H  
ATOM   2758  HA  HIS A 172      34.401   6.704  17.698  1.00  0.940          H  
ATOM   2759 1HB  HIS A 172      33.761   8.913  18.158  1.00  1.260          H  
ATOM   2760 2HB  HIS A 172      32.208   8.766  17.404  1.00  1.260          H  
ATOM   2761  HD1 HIS A 172      34.153   7.669  20.453  1.00  1.260          H  
ATOM   2762  HD2 HIS A 172      30.146   7.808  19.181  1.00  1.260          H  
ATOM   2763  HE1 HIS A 172      32.820   6.923  22.359  1.00  1.260          H  
ATOM   2764  N   PRO A 173      31.349   5.816  16.553  1.00  0.740          N  
ATOM   2765  CA  PRO A 173      30.401   4.720  16.574  1.00  0.820          C  
ATOM   2766  C   PRO A 173      30.858   3.413  15.905  1.00  0.700          C  
ATOM   2767  O   PRO A 173      30.229   2.377  16.127  1.00  0.740          O  
ATOM   2768  CB  PRO A 173      29.181   5.308  15.855  1.00  1.230          C  
ATOM   2769  CG  PRO A 173      29.718   6.391  14.970  1.00  1.230          C  
ATOM   2770  CD  PRO A 173      30.865   6.989  15.728  1.00  1.230          C  
ATOM   2771  HA  PRO A 173      30.136   4.532  17.621  1.00  0.980          H  
ATOM   2772 1HB  PRO A 173      28.676   4.513  15.292  1.00  1.480          H  
ATOM   2773 2HB  PRO A 173      28.456   5.683  16.596  1.00  1.480          H  
ATOM   2774 1HG  PRO A 173      30.024   5.985  13.990  1.00  1.480          H  
ATOM   2775 2HG  PRO A 173      28.929   7.131  14.774  1.00  1.480          H  
ATOM   2776 1HD  PRO A 173      31.552   7.342  14.973  1.00  1.480          H  
ATOM   2777 2HD  PRO A 173      30.491   7.794  16.365  1.00  1.480          H  
ATOM   2778  N   ILE A 174      31.916   3.427  15.073  1.00  0.660          N  
ATOM   2779  CA  ILE A 174      32.285   2.177  14.400  1.00  0.710          C  
ATOM   2780  C   ILE A 174      33.154   1.418  15.378  1.00  0.680          C  
ATOM   2781  O   ILE A 174      33.188   0.190  15.386  1.00  0.700          O  
ATOM   2782  CB  ILE A 174      33.027   2.379  13.054  1.00  0.970          C  
ATOM   2783  CG1 ILE A 174      34.508   2.871  13.245  1.00  0.970          C  
ATOM   2784  CG2 ILE A 174      32.209   3.449  12.269  1.00  0.970          C  
ATOM   2785  CD1 ILE A 174      35.358   2.934  12.017  1.00  0.970          C  
ATOM   2786  H   ILE A 174      32.486   4.262  14.939  1.00  0.790          H  
ATOM   2787  HA  ILE A 174      31.386   1.595  14.209  1.00  0.850          H  
ATOM   2788  HB  ILE A 174      33.055   1.442  12.509  1.00  1.170          H  
ATOM   2789 1HG1 ILE A 174      34.496   3.798  13.663  1.00  1.170          H  
ATOM   2790 2HG1 ILE A 174      35.029   2.192  13.892  1.00  1.170          H  
ATOM   2791 1HG2 ILE A 174      32.643   3.652  11.303  1.00  1.170          H  
ATOM   2792 2HG2 ILE A 174      31.192   3.093  12.134  1.00  1.170          H  
ATOM   2793 3HG2 ILE A 174      32.188   4.378  12.833  1.00  1.170          H  
ATOM   2794 1HD1 ILE A 174      36.353   3.270  12.296  1.00  1.170          H  
ATOM   2795 2HD1 ILE A 174      35.426   1.944  11.576  1.00  1.170          H  
ATOM   2796 3HD1 ILE A 174      34.936   3.629  11.297  1.00  1.170          H  
ATOM   2797  N   VAL A 175      33.869   2.189  16.195  1.00  0.710          N  
ATOM   2798  CA  VAL A 175      34.721   1.660  17.231  1.00  0.820          C  
ATOM   2799  C   VAL A 175      33.809   1.157  18.359  1.00  0.800          C  
ATOM   2800  O   VAL A 175      33.920   0.020  18.807  1.00  0.870          O  
ATOM   2801  CB  VAL A 175      35.712   2.756  17.671  1.00  1.100          C  
ATOM   2802  CG1 VAL A 175      36.521   2.339  18.805  1.00  1.100          C  
ATOM   2803  CG2 VAL A 175      36.618   3.057  16.526  1.00  1.100          C  
ATOM   2804  H   VAL A 175      33.814   3.206  16.069  1.00  0.850          H  
ATOM   2805  HA  VAL A 175      35.284   0.818  16.833  1.00  0.980          H  
ATOM   2806  HB  VAL A 175      35.155   3.650  17.960  1.00  1.320          H  
ATOM   2807 1HG1 VAL A 175      37.209   3.135  19.080  1.00  1.320          H  
ATOM   2808 2HG1 VAL A 175      35.886   2.108  19.652  1.00  1.320          H  
ATOM   2809 3HG1 VAL A 175      37.082   1.473  18.502  1.00  1.320          H  
ATOM   2810 1HG2 VAL A 175      37.318   3.842  16.811  1.00  1.320          H  
ATOM   2811 2HG2 VAL A 175      37.162   2.163  16.248  1.00  1.320          H  
ATOM   2812 3HG2 VAL A 175      36.028   3.385  15.695  1.00  1.320          H  
ATOM   2813  N   SER A 176      32.834   1.973  18.772  1.00  0.780          N  
ATOM   2814  CA  SER A 176      31.896   1.555  19.817  1.00  0.880          C  
ATOM   2815  C   SER A 176      31.166   0.253  19.441  1.00  0.830          C  
ATOM   2816  O   SER A 176      31.094  -0.683  20.252  1.00  0.920          O  
ATOM   2817  CB  SER A 176      30.878   2.646  20.062  1.00  1.190          C  
ATOM   2818  OG  SER A 176      29.976   2.275  21.067  1.00  1.190          O  
ATOM   2819  H   SER A 176      32.783   2.930  18.411  1.00  0.940          H  
ATOM   2820  HA  SER A 176      32.458   1.384  20.735  1.00  1.060          H  
ATOM   2821 1HB  SER A 176      31.387   3.574  20.335  1.00  1.430          H  
ATOM   2822 2HB  SER A 176      30.334   2.831  19.146  1.00  1.430          H  
ATOM   2823  HG  SER A 176      29.380   3.019  21.171  1.00  1.430          H  
ATOM   2824  N   SER A 177      30.727   0.153  18.172  1.00  0.720          N  
ATOM   2825  CA  SER A 177      29.987  -0.987  17.620  1.00  0.720          C  
ATOM   2826  C   SER A 177      30.691  -2.338  17.749  1.00  0.730          C  
ATOM   2827  O   SER A 177      30.041  -3.385  17.710  1.00  0.730          O  
ATOM   2828  CB  SER A 177      29.686  -0.748  16.148  1.00  1.010          C  
ATOM   2829  OG  SER A 177      28.732   0.264  15.959  1.00  1.010          O  
ATOM   2830  H   SER A 177      30.824   0.958  17.553  1.00  0.860          H  
ATOM   2831  HA  SER A 177      29.039  -1.039  18.149  1.00  0.860          H  
ATOM   2832 1HB  SER A 177      30.607  -0.464  15.645  1.00  1.210          H  
ATOM   2833 2HB  SER A 177      29.360  -1.659  15.688  1.00  1.210          H  
ATOM   2834  HG  SER A 177      29.178   1.100  16.163  1.00  1.210          H  
ATOM   2835  N   LEU A 178      32.002  -2.339  17.944  1.00  0.790          N  
ATOM   2836  CA  LEU A 178      32.780  -3.566  18.025  1.00  0.850          C  
ATOM   2837  C   LEU A 178      32.349  -4.457  19.156  1.00  0.930          C  
ATOM   2838  O   LEU A 178      32.510  -5.675  19.084  1.00  1.010          O  
ATOM   2839  CB  LEU A 178      34.237  -3.202  18.247  1.00  1.170          C  
ATOM   2840  CG  LEU A 178      34.903  -2.524  17.106  1.00  1.170          C  
ATOM   2841  CD1 LEU A 178      36.166  -2.002  17.554  1.00  1.170          C  
ATOM   2842  CD2 LEU A 178      35.147  -3.485  16.020  1.00  1.170          C  
ATOM   2843  H   LEU A 178      32.495  -1.448  18.067  1.00  0.950          H  
ATOM   2844  HA  LEU A 178      32.644  -4.119  17.101  1.00  1.020          H  
ATOM   2845 1HB  LEU A 178      34.300  -2.541  19.112  1.00  1.400          H  
ATOM   2846 2HB  LEU A 178      34.794  -4.109  18.465  1.00  1.400          H  
ATOM   2847  HG  LEU A 178      34.285  -1.702  16.751  1.00  1.400          H  
ATOM   2848 1HD1 LEU A 178      36.606  -1.511  16.752  1.00  1.400          H  
ATOM   2849 2HD1 LEU A 178      35.990  -1.304  18.338  1.00  1.400          H  
ATOM   2850 3HD1 LEU A 178      36.790  -2.790  17.900  1.00  1.400          H  
ATOM   2851 1HD2 LEU A 178      35.646  -2.992  15.212  1.00  1.400          H  
ATOM   2852 2HD2 LEU A 178      35.764  -4.264  16.404  1.00  1.400          H  
ATOM   2853 3HD2 LEU A 178      34.224  -3.902  15.658  1.00  1.400          H  
ATOM   2854  N   ILE A 179      31.836  -3.867  20.229  1.00  0.950          N  
ATOM   2855  CA  ILE A 179      31.436  -4.653  21.375  1.00  1.050          C  
ATOM   2856  C   ILE A 179      29.910  -4.572  21.570  1.00  1.010          C  
ATOM   2857  O   ILE A 179      29.400  -4.789  22.671  1.00  1.090          O  
ATOM   2858  CB  ILE A 179      32.265  -4.196  22.607  1.00  1.430          C  
ATOM   2859  CG1 ILE A 179      32.177  -5.232  23.761  1.00  1.430          C  
ATOM   2860  CG2 ILE A 179      31.815  -2.797  23.056  1.00  1.430          C  
ATOM   2861  CD1 ILE A 179      33.270  -5.060  24.832  1.00  1.430          C  
ATOM   2862  H   ILE A 179      31.726  -2.845  20.258  1.00  1.140          H  
ATOM   2863  HA  ILE A 179      31.684  -5.695  21.184  1.00  1.260          H  
ATOM   2864  HB  ILE A 179      33.308  -4.134  22.319  1.00  1.720          H  
ATOM   2865 1HG1 ILE A 179      31.214  -5.146  24.253  1.00  1.720          H  
ATOM   2866 2HG1 ILE A 179      32.262  -6.232  23.338  1.00  1.720          H  
ATOM   2867 1HG2 ILE A 179      32.421  -2.456  23.888  1.00  1.720          H  
ATOM   2868 2HG2 ILE A 179      31.929  -2.095  22.231  1.00  1.720          H  
ATOM   2869 3HG2 ILE A 179      30.772  -2.814  23.366  1.00  1.720          H  
ATOM   2870 1HD1 ILE A 179      33.156  -5.818  25.594  1.00  1.720          H  
ATOM   2871 2HD1 ILE A 179      34.247  -5.162  24.378  1.00  1.720          H  
ATOM   2872 3HD1 ILE A 179      33.197  -4.084  25.296  1.00  1.720          H  
ATOM   2873  N   HIS A 180      29.189  -4.255  20.485  1.00  0.910          N  
ATOM   2874  CA  HIS A 180      27.730  -4.202  20.460  1.00  0.900          C  
ATOM   2875  C   HIS A 180      27.190  -5.599  20.691  1.00  0.910          C  
ATOM   2876  O   HIS A 180      27.831  -6.564  20.285  1.00  0.910          O  
ATOM   2877  CB  HIS A 180      27.199  -3.686  19.121  1.00  1.260          C  
ATOM   2878  CG  HIS A 180      25.738  -3.328  19.137  1.00  1.260          C  
ATOM   2879  ND1 HIS A 180      24.715  -4.264  19.077  1.00  1.260          N  
ATOM   2880  CD2 HIS A 180      25.139  -2.116  19.212  1.00  1.260          C  
ATOM   2881  CE1 HIS A 180      23.547  -3.625  19.130  1.00  1.260          C  
ATOM   2882  NE2 HIS A 180      23.785  -2.327  19.208  1.00  1.260          N  
ATOM   2883  H   HIS A 180      29.671  -4.059  19.603  1.00  1.090          H  
ATOM   2884  HA  HIS A 180      27.365  -3.553  21.256  1.00  1.080          H  
ATOM   2885 1HB  HIS A 180      27.752  -2.812  18.830  1.00  1.520          H  
ATOM   2886 2HB  HIS A 180      27.362  -4.447  18.351  1.00  1.520          H  
ATOM   2887  HD2 HIS A 180      25.642  -1.150  19.269  1.00  1.520          H  
ATOM   2888  HE1 HIS A 180      22.560  -4.087  19.106  1.00  1.520          H  
ATOM   2889  HE2 HIS A 180      23.086  -1.594  19.258  1.00  1.520          H  
ATOM   2890  N   GLY A 181      26.036  -5.720  21.345  1.00  0.950          N  
ATOM   2891  CA  GLY A 181      25.408  -7.023  21.573  1.00  0.970          C  
ATOM   2892  C   GLY A 181      25.108  -7.873  20.312  1.00  0.940          C  
ATOM   2893  O   GLY A 181      25.207  -9.106  20.387  1.00  0.950          O  
ATOM   2894  H   GLY A 181      25.573  -4.888  21.684  1.00  1.140          H  
ATOM   2895 1HA  GLY A 181      26.046  -7.599  22.243  1.00  1.160          H  
ATOM   2896 2HA  GLY A 181      24.475  -6.862  22.112  1.00  1.160          H  
ATOM   2897  N   GLU A 182      24.785  -7.250  19.168  1.00  0.920          N  
ATOM   2898  CA  GLU A 182      24.476  -8.008  17.941  1.00  0.920          C  
ATOM   2899  C   GLU A 182      25.712  -8.424  17.147  1.00  0.880          C  
ATOM   2900  O   GLU A 182      26.688  -7.675  17.048  1.00  0.830          O  
ATOM   2901  CB  GLU A 182      23.574  -7.197  17.014  1.00  1.290          C  
ATOM   2902  CG  GLU A 182      22.199  -6.876  17.571  1.00  1.290          C  
ATOM   2903  CD  GLU A 182      21.344  -8.088  17.698  1.00  1.290          C  
ATOM   2904  OE1 GLU A 182      21.456  -8.955  16.863  1.00  1.290          O  
ATOM   2905  OE2 GLU A 182      20.583  -8.158  18.629  1.00  1.290          O  
ATOM   2906  H   GLU A 182      24.730  -6.228  19.152  1.00  1.100          H  
ATOM   2907  HA  GLU A 182      23.943  -8.915  18.230  1.00  1.100          H  
ATOM   2908 1HB  GLU A 182      24.070  -6.270  16.792  1.00  1.550          H  
ATOM   2909 2HB  GLU A 182      23.446  -7.726  16.071  1.00  1.550          H  
ATOM   2910 1HG  GLU A 182      22.312  -6.432  18.554  1.00  1.550          H  
ATOM   2911 2HG  GLU A 182      21.717  -6.152  16.923  1.00  1.550          H  
ATOM   2912  N   ASP A 183      25.616  -9.546  16.425  1.00  0.930          N  
ATOM   2913  CA  ASP A 183      26.766  -9.994  15.645  1.00  0.930          C  
ATOM   2914  C   ASP A 183      26.908  -9.243  14.345  1.00  0.850          C  
ATOM   2915  O   ASP A 183      28.023  -8.958  13.915  1.00  0.840          O  
ATOM   2916  CB  ASP A 183      26.619 -11.472  15.277  1.00  1.300          C  
ATOM   2917  CG  ASP A 183      26.711 -12.432  16.435  1.00  1.300          C  
ATOM   2918  OD1 ASP A 183      27.802 -12.657  16.949  1.00  1.300          O  
ATOM   2919  OD2 ASP A 183      25.682 -12.909  16.840  1.00  1.300          O  
ATOM   2920  H   ASP A 183      24.784 -10.126  16.502  1.00  1.120          H  
ATOM   2921  HA  ASP A 183      27.668  -9.844  16.236  1.00  1.120          H  
ATOM   2922 1HB  ASP A 183      25.662 -11.626  14.782  1.00  1.560          H  
ATOM   2923 2HB  ASP A 183      27.394 -11.736  14.556  1.00  1.560          H  
ATOM   2924  N   ALA A 184      25.791  -8.897  13.708  1.00  0.830          N  
ATOM   2925  CA  ALA A 184      25.885  -8.204  12.431  1.00  0.790          C  
ATOM   2926  C   ALA A 184      26.599  -6.867  12.596  1.00  0.740          C  
ATOM   2927  O   ALA A 184      27.403  -6.467  11.746  1.00  0.710          O  
ATOM   2928  CB  ALA A 184      24.505  -8.002  11.850  1.00  1.120          C  
ATOM   2929  H   ALA A 184      24.892  -9.150  14.093  1.00  1.000          H  
ATOM   2930  HA  ALA A 184      26.474  -8.821  11.752  1.00  0.950          H  
ATOM   2931 1HB  ALA A 184      24.600  -7.521  10.899  1.00  1.350          H  
ATOM   2932 2HB  ALA A 184      24.019  -8.966  11.720  1.00  1.350          H  
ATOM   2933 3HB  ALA A 184      23.906  -7.378  12.517  1.00  1.350          H  
ATOM   2934  N   ILE A 185      26.317  -6.203  13.717  1.00  0.750          N  
ATOM   2935  CA  ILE A 185      26.901  -4.918  14.030  1.00  0.710          C  
ATOM   2936  C   ILE A 185      28.370  -5.055  14.374  1.00  0.680          C  
ATOM   2937  O   ILE A 185      29.190  -4.285  13.861  1.00  0.640          O  
ATOM   2938  CB  ILE A 185      26.121  -4.207  15.147  1.00  1.010          C  
ATOM   2939  CG1 ILE A 185      24.733  -3.860  14.604  1.00  1.010          C  
ATOM   2940  CG2 ILE A 185      26.874  -2.965  15.613  1.00  1.010          C  
ATOM   2941  CD1 ILE A 185      23.742  -3.400  15.623  1.00  1.010          C  
ATOM   2942  H   ILE A 185      25.650  -6.617  14.353  1.00  0.900          H  
ATOM   2943  HA  ILE A 185      26.829  -4.292  13.140  1.00  0.850          H  
ATOM   2944  HB  ILE A 185      25.987  -4.886  15.994  1.00  1.210          H  
ATOM   2945 1HG1 ILE A 185      24.839  -3.086  13.851  1.00  1.210          H  
ATOM   2946 2HG1 ILE A 185      24.323  -4.745  14.128  1.00  1.210          H  
ATOM   2947 1HG2 ILE A 185      26.327  -2.457  16.390  1.00  1.210          H  
ATOM   2948 2HG2 ILE A 185      27.840  -3.259  16.009  1.00  1.210          H  
ATOM   2949 3HG2 ILE A 185      27.014  -2.286  14.773  1.00  1.210          H  
ATOM   2950 1HD1 ILE A 185      22.821  -3.208  15.126  1.00  1.210          H  
ATOM   2951 2HD1 ILE A 185      23.592  -4.163  16.358  1.00  1.210          H  
ATOM   2952 3HD1 ILE A 185      24.078  -2.499  16.113  1.00  1.210          H  
ATOM   2953  N   ARG A 186      28.717  -6.012  15.247  1.00  0.710          N  
ATOM   2954  CA  ARG A 186      30.113  -6.178  15.608  1.00  0.680          C  
ATOM   2955  C   ARG A 186      30.954  -6.488  14.384  1.00  0.690          C  
ATOM   2956  O   ARG A 186      32.044  -5.929  14.226  1.00  0.700          O  
ATOM   2957  CB  ARG A 186      30.303  -7.309  16.599  1.00  0.960          C  
ATOM   2958  CG  ARG A 186      29.811  -7.039  17.983  1.00  0.960          C  
ATOM   2959  CD  ARG A 186      30.306  -8.047  18.940  1.00  0.960          C  
ATOM   2960  NE  ARG A 186      29.782  -9.409  18.659  1.00  0.960          N  
ATOM   2961  CZ  ARG A 186      28.618  -9.922  19.143  1.00  0.960          C  
ATOM   2962  NH1 ARG A 186      27.848  -9.222  19.902  1.00  0.960          N  
ATOM   2963  NH2 ARG A 186      28.251 -11.138  18.844  1.00  0.960          N  
ATOM   2964  H   ARG A 186      28.008  -6.616  15.678  1.00  0.850          H  
ATOM   2965  HA  ARG A 186      30.468  -5.253  16.060  1.00  0.820          H  
ATOM   2966 1HB  ARG A 186      29.781  -8.192  16.235  1.00  1.160          H  
ATOM   2967 2HB  ARG A 186      31.358  -7.550  16.670  1.00  1.160          H  
ATOM   2968 1HG  ARG A 186      30.137  -6.061  18.302  1.00  1.160          H  
ATOM   2969 2HG  ARG A 186      28.746  -7.057  17.997  1.00  1.160          H  
ATOM   2970 1HD  ARG A 186      31.384  -8.070  18.869  1.00  1.160          H  
ATOM   2971 2HD  ARG A 186      30.031  -7.761  19.952  1.00  1.160          H  
ATOM   2972  HE  ARG A 186      30.327 -10.010  18.059  1.00  1.160          H  
ATOM   2973 1HH1 ARG A 186      28.068  -8.257  20.130  1.00  1.160          H  
ATOM   2974 2HH1 ARG A 186      26.952  -9.598  20.226  1.00  1.160          H  
ATOM   2975 1HH2 ARG A 186      28.812 -11.735  18.219  1.00  1.160          H  
ATOM   2976 2HH2 ARG A 186      27.377 -11.508  19.190  1.00  1.160          H  
ATOM   2977  N   GLU A 187      30.440  -7.348  13.494  1.00  0.720          N  
ATOM   2978  CA  GLU A 187      31.184  -7.727  12.307  1.00  0.760          C  
ATOM   2979  C   GLU A 187      31.367  -6.547  11.374  1.00  0.690          C  
ATOM   2980  O   GLU A 187      32.470  -6.337  10.865  1.00  0.690          O  
ATOM   2981  CB  GLU A 187      30.457  -8.861  11.580  1.00  1.050          C  
ATOM   2982  CG  GLU A 187      31.123  -9.377  10.293  1.00  1.050          C  
ATOM   2983  CD  GLU A 187      32.474 -10.054  10.492  1.00  1.050          C  
ATOM   2984  OE1 GLU A 187      32.789 -10.400  11.607  1.00  1.050          O  
ATOM   2985  OE2 GLU A 187      33.177 -10.246   9.508  1.00  1.050          O  
ATOM   2986  H   GLU A 187      29.533  -7.792  13.669  1.00  0.860          H  
ATOM   2987  HA  GLU A 187      32.168  -8.083  12.613  1.00  0.910          H  
ATOM   2988 1HB  GLU A 187      30.342  -9.703  12.261  1.00  1.260          H  
ATOM   2989 2HB  GLU A 187      29.451  -8.523  11.320  1.00  1.260          H  
ATOM   2990 1HG  GLU A 187      30.446 -10.084   9.821  1.00  1.260          H  
ATOM   2991 2HG  GLU A 187      31.241  -8.537   9.618  1.00  1.260          H  
ATOM   2992  N   ALA A 188      30.317  -5.739  11.164  1.00  0.660          N  
ATOM   2993  CA  ALA A 188      30.467  -4.591  10.285  1.00  0.630          C  
ATOM   2994  C   ALA A 188      31.534  -3.652  10.851  1.00  0.580          C  
ATOM   2995  O   ALA A 188      32.329  -3.077  10.094  1.00  0.590          O  
ATOM   2996  CB  ALA A 188      29.136  -3.878  10.119  1.00  0.890          C  
ATOM   2997  H   ALA A 188      29.399  -5.949  11.574  1.00  0.790          H  
ATOM   2998  HA  ALA A 188      30.806  -4.946   9.312  1.00  0.760          H  
ATOM   2999 1HB  ALA A 188      29.264  -3.048   9.449  1.00  1.070          H  
ATOM   3000 2HB  ALA A 188      28.407  -4.574   9.709  1.00  1.070          H  
ATOM   3001 3HB  ALA A 188      28.788  -3.523  11.091  1.00  1.070          H  
ATOM   3002  N   GLY A 189      31.544  -3.514  12.189  1.00  0.560          N  
ATOM   3003  CA  GLY A 189      32.498  -2.693  12.924  1.00  0.560          C  
ATOM   3004  C   GLY A 189      33.931  -3.165  12.697  1.00  0.630          C  
ATOM   3005  O   GLY A 189      34.777  -2.395  12.227  1.00  0.680          O  
ATOM   3006  H   GLY A 189      30.809  -3.985  12.731  1.00  0.670          H  
ATOM   3007 1HA  GLY A 189      32.397  -1.651  12.622  1.00  0.670          H  
ATOM   3008 2HA  GLY A 189      32.261  -2.744  13.989  1.00  0.670          H  
ATOM   3009  N   PHE A 190      34.190  -4.454  12.970  1.00  0.700          N  
ATOM   3010  CA  PHE A 190      35.529  -5.012  12.821  1.00  0.790          C  
ATOM   3011  C   PHE A 190      36.034  -4.881  11.398  1.00  0.790          C  
ATOM   3012  O   PHE A 190      37.196  -4.508  11.179  1.00  0.840          O  
ATOM   3013  CB  PHE A 190      35.555  -6.500  13.214  1.00  1.070          C  
ATOM   3014  CG  PHE A 190      35.599  -6.814  14.715  1.00  1.070          C  
ATOM   3015  CD1 PHE A 190      34.515  -7.358  15.398  1.00  1.070          C  
ATOM   3016  CD2 PHE A 190      36.746  -6.574  15.424  1.00  1.070          C  
ATOM   3017  CE1 PHE A 190      34.601  -7.643  16.752  1.00  1.070          C  
ATOM   3018  CE2 PHE A 190      36.838  -6.857  16.774  1.00  1.070          C  
ATOM   3019  CZ  PHE A 190      35.765  -7.394  17.427  1.00  1.070          C  
ATOM   3020  H   PHE A 190      33.430  -5.039  13.328  1.00  0.840          H  
ATOM   3021  HA  PHE A 190      36.208  -4.464  13.469  1.00  0.950          H  
ATOM   3022 1HB  PHE A 190      34.659  -6.979  12.800  1.00  1.280          H  
ATOM   3023 2HB  PHE A 190      36.410  -6.976  12.745  1.00  1.280          H  
ATOM   3024  HD1 PHE A 190      33.600  -7.569  14.862  1.00  1.280          H  
ATOM   3025  HD2 PHE A 190      37.579  -6.154  14.894  1.00  1.280          H  
ATOM   3026  HE1 PHE A 190      33.749  -8.070  17.279  1.00  1.280          H  
ATOM   3027  HE2 PHE A 190      37.762  -6.659  17.318  1.00  1.280          H  
ATOM   3028  HZ  PHE A 190      35.834  -7.630  18.477  1.00  1.280          H  
ATOM   3029  N   GLN A 191      35.166  -5.157  10.419  1.00  0.760          N  
ATOM   3030  CA  GLN A 191      35.583  -5.068   9.036  1.00  0.790          C  
ATOM   3031  C   GLN A 191      35.983  -3.651   8.670  1.00  0.730          C  
ATOM   3032  O   GLN A 191      36.994  -3.458   7.986  1.00  0.740          O  
ATOM   3033  CB  GLN A 191      34.461  -5.507   8.098  1.00  1.090          C  
ATOM   3034  CG  GLN A 191      34.121  -6.975   8.109  1.00  1.090          C  
ATOM   3035  CD  GLN A 191      32.921  -7.272   7.212  1.00  1.090          C  
ATOM   3036  OE1 GLN A 191      32.370  -6.365   6.565  1.00  1.090          O  
ATOM   3037  NE2 GLN A 191      32.506  -8.532   7.178  1.00  1.090          N  
ATOM   3038  H   GLN A 191      34.212  -5.467  10.638  1.00  0.910          H  
ATOM   3039  HA  GLN A 191      36.446  -5.715   8.891  1.00  0.950          H  
ATOM   3040 1HB  GLN A 191      33.552  -4.962   8.365  1.00  1.310          H  
ATOM   3041 2HB  GLN A 191      34.717  -5.230   7.079  1.00  1.310          H  
ATOM   3042 1HG  GLN A 191      34.973  -7.533   7.729  1.00  1.310          H  
ATOM   3043 2HG  GLN A 191      33.890  -7.303   9.117  1.00  1.310          H  
ATOM   3044 1HE2 GLN A 191      31.722  -8.791   6.619  1.00  1.310          H  
ATOM   3045 2HE2 GLN A 191      32.965  -9.244   7.766  1.00  1.310          H  
ATOM   3046  N   LEU A 192      35.236  -2.655   9.159  1.00  0.690          N  
ATOM   3047  CA  LEU A 192      35.555  -1.293   8.810  1.00  0.680          C  
ATOM   3048  C   LEU A 192      36.853  -0.845   9.443  1.00  0.680          C  
ATOM   3049  O   LEU A 192      37.676  -0.222   8.773  1.00  0.710          O  
ATOM   3050  CB  LEU A 192      34.435  -0.354   9.207  1.00  0.960          C  
ATOM   3051  CG  LEU A 192      34.581   1.087   8.765  1.00  0.960          C  
ATOM   3052  CD1 LEU A 192      34.696   1.186   7.247  1.00  0.960          C  
ATOM   3053  CD2 LEU A 192      33.384   1.805   9.193  1.00  0.960          C  
ATOM   3054  H   LEU A 192      34.377  -2.861   9.681  1.00  0.830          H  
ATOM   3055  HA  LEU A 192      35.669  -1.269   7.737  1.00  0.820          H  
ATOM   3056 1HB  LEU A 192      33.511  -0.734   8.821  1.00  1.150          H  
ATOM   3057 2HB  LEU A 192      34.364  -0.364  10.300  1.00  1.150          H  
ATOM   3058  HG  LEU A 192      35.454   1.518   9.212  1.00  1.150          H  
ATOM   3059 1HD1 LEU A 192      34.763   2.206   6.967  1.00  1.150          H  
ATOM   3060 2HD1 LEU A 192      35.569   0.680   6.870  1.00  1.150          H  
ATOM   3061 3HD1 LEU A 192      33.816   0.757   6.820  1.00  1.150          H  
ATOM   3062 1HD2 LEU A 192      33.467   2.847   8.900  1.00  1.150          H  
ATOM   3063 2HD2 LEU A 192      32.512   1.353   8.734  1.00  1.150          H  
ATOM   3064 3HD2 LEU A 192      33.300   1.729  10.247  1.00  1.150          H  
ATOM   3065  N   LEU A 193      37.107  -1.209  10.705  1.00  0.710          N  
ATOM   3066  CA  LEU A 193      38.375  -0.796  11.295  1.00  0.770          C  
ATOM   3067  C   LEU A 193      39.526  -1.268  10.427  1.00  0.780          C  
ATOM   3068  O   LEU A 193      40.486  -0.514  10.168  1.00  0.830          O  
ATOM   3069  CB  LEU A 193      38.585  -1.422  12.674  1.00  1.050          C  
ATOM   3070  CG  LEU A 193      38.195  -0.638  13.897  1.00  1.050          C  
ATOM   3071  CD1 LEU A 193      36.709  -0.320  13.943  1.00  1.050          C  
ATOM   3072  CD2 LEU A 193      38.677  -1.432  15.090  1.00  1.050          C  
ATOM   3073  H   LEU A 193      36.404  -1.730  11.244  1.00  0.850          H  
ATOM   3074  HA  LEU A 193      38.399   0.291  11.363  1.00  0.920          H  
ATOM   3075 1HB  LEU A 193      38.023  -2.359  12.698  1.00  1.260          H  
ATOM   3076 2HB  LEU A 193      39.642  -1.664  12.768  1.00  1.260          H  
ATOM   3077  HG  LEU A 193      38.679   0.279  13.869  1.00  1.260          H  
ATOM   3078 1HD1 LEU A 193      36.490   0.259  14.830  1.00  1.260          H  
ATOM   3079 2HD1 LEU A 193      36.433   0.253  13.067  1.00  1.260          H  
ATOM   3080 3HD1 LEU A 193      36.134  -1.225  13.961  1.00  1.260          H  
ATOM   3081 1HD2 LEU A 193      38.483  -0.876  15.993  1.00  1.260          H  
ATOM   3082 2HD2 LEU A 193      38.163  -2.393  15.124  1.00  1.260          H  
ATOM   3083 3HD2 LEU A 193      39.743  -1.607  15.012  1.00  1.260          H  
ATOM   3084  N   LYS A 194      39.423  -2.517   9.957  1.00  0.780          N  
ATOM   3085  CA  LYS A 194      40.452  -3.067   9.108  1.00  0.840          C  
ATOM   3086  C   LYS A 194      40.522  -2.331   7.775  1.00  0.820          C  
ATOM   3087  O   LYS A 194      41.621  -1.981   7.342  1.00  0.900          O  
ATOM   3088  CB  LYS A 194      40.210  -4.559   8.880  1.00  1.150          C  
ATOM   3089  CG  LYS A 194      40.451  -5.432  10.115  1.00  1.150          C  
ATOM   3090  CD  LYS A 194      40.162  -6.905   9.826  1.00  1.150          C  
ATOM   3091  CE  LYS A 194      40.384  -7.778  11.059  1.00  1.150          C  
ATOM   3092  NZ  LYS A 194      40.077  -9.215  10.786  1.00  1.150          N  
ATOM   3093  H   LYS A 194      38.622  -3.098  10.238  1.00  0.940          H  
ATOM   3094  HA  LYS A 194      41.411  -2.944   9.609  1.00  1.010          H  
ATOM   3095 1HB  LYS A 194      39.177  -4.711   8.565  1.00  1.380          H  
ATOM   3096 2HB  LYS A 194      40.853  -4.914   8.078  1.00  1.380          H  
ATOM   3097 1HG  LYS A 194      41.486  -5.323  10.437  1.00  1.380          H  
ATOM   3098 2HG  LYS A 194      39.801  -5.094  10.924  1.00  1.380          H  
ATOM   3099 1HD  LYS A 194      39.122  -7.008   9.505  1.00  1.380          H  
ATOM   3100 2HD  LYS A 194      40.809  -7.252   9.021  1.00  1.380          H  
ATOM   3101 1HE  LYS A 194      41.422  -7.692  11.377  1.00  1.380          H  
ATOM   3102 2HE  LYS A 194      39.738  -7.426  11.865  1.00  1.380          H  
ATOM   3103 1HZ  LYS A 194      40.234  -9.760  11.623  1.00  1.380          H  
ATOM   3104 2HZ  LYS A 194      39.111  -9.306  10.502  1.00  1.380          H  
ATOM   3105 3HZ  LYS A 194      40.678  -9.556  10.048  1.00  1.380          H  
ATOM   3106  N   ALA A 195      39.371  -2.055   7.140  1.00  0.750          N  
ATOM   3107  CA  ALA A 195      39.337  -1.365   5.850  1.00  0.760          C  
ATOM   3108  C   ALA A 195      39.918   0.049   5.908  1.00  0.780          C  
ATOM   3109  O   ALA A 195      40.664   0.457   5.014  1.00  0.820          O  
ATOM   3110  CB  ALA A 195      37.907  -1.294   5.350  1.00  1.060          C  
ATOM   3111  H   ALA A 195      38.488  -2.391   7.543  1.00  0.900          H  
ATOM   3112  HA  ALA A 195      39.931  -1.949   5.146  1.00  0.910          H  
ATOM   3113 1HB  ALA A 195      37.883  -0.828   4.373  1.00  1.270          H  
ATOM   3114 2HB  ALA A 195      37.495  -2.301   5.279  1.00  1.270          H  
ATOM   3115 3HB  ALA A 195      37.318  -0.714   6.045  1.00  1.270          H  
ATOM   3116  N   ILE A 196      39.607   0.792   6.973  1.00  0.780          N  
ATOM   3117  CA  ILE A 196      40.102   2.157   7.096  1.00  0.850          C  
ATOM   3118  C   ILE A 196      41.602   2.129   7.279  1.00  0.880          C  
ATOM   3119  O   ILE A 196      42.322   2.915   6.660  1.00  0.980          O  
ATOM   3120  CB  ILE A 196      39.471   2.937   8.279  1.00  1.160          C  
ATOM   3121  CG1 ILE A 196      37.978   3.177   8.026  1.00  1.160          C  
ATOM   3122  CG2 ILE A 196      40.214   4.311   8.459  1.00  1.160          C  
ATOM   3123  CD1 ILE A 196      37.230   3.671   9.244  1.00  1.160          C  
ATOM   3124  H   ILE A 196      38.978   0.403   7.676  1.00  0.940          H  
ATOM   3125  HA  ILE A 196      39.878   2.691   6.177  1.00  1.020          H  
ATOM   3126  HB  ILE A 196      39.554   2.338   9.182  1.00  1.390          H  
ATOM   3127 1HG1 ILE A 196      37.859   3.898   7.221  1.00  1.390          H  
ATOM   3128 2HG1 ILE A 196      37.531   2.235   7.713  1.00  1.390          H  
ATOM   3129 1HG2 ILE A 196      39.803   4.875   9.280  1.00  1.390          H  
ATOM   3130 2HG2 ILE A 196      41.262   4.140   8.656  1.00  1.390          H  
ATOM   3131 3HG2 ILE A 196      40.115   4.895   7.543  1.00  1.390          H  
ATOM   3132 1HD1 ILE A 196      36.181   3.793   9.004  1.00  1.390          H  
ATOM   3133 2HD1 ILE A 196      37.338   2.929  10.029  1.00  1.390          H  
ATOM   3134 3HD1 ILE A 196      37.616   4.618   9.583  1.00  1.390          H  
ATOM   3135  N   THR A 197      42.078   1.253   8.158  1.00  0.850          N  
ATOM   3136  CA  THR A 197      43.494   1.162   8.434  1.00  0.940          C  
ATOM   3137  C   THR A 197      44.251   0.696   7.177  1.00  0.890          C  
ATOM   3138  O   THR A 197      45.260   1.290   6.780  1.00  0.920          O  
ATOM   3139  CB  THR A 197      43.754   0.152   9.575  1.00  1.280          C  
ATOM   3140  OG1 THR A 197      43.025   0.540  10.746  1.00  1.280          O  
ATOM   3141  CG2 THR A 197      45.236   0.183   9.926  1.00  1.280          C  
ATOM   3142  H   THR A 197      41.439   0.643   8.671  1.00  1.020          H  
ATOM   3143  HA  THR A 197      43.861   2.144   8.722  1.00  1.130          H  
ATOM   3144  HB  THR A 197      43.450  -0.851   9.269  1.00  1.540          H  
ATOM   3145  HG1 THR A 197      42.075   0.298  10.613  1.00  1.540          H  
ATOM   3146 1HG2 THR A 197      45.425  -0.512  10.741  1.00  1.540          H  
ATOM   3147 2HG2 THR A 197      45.834  -0.105   9.063  1.00  1.540          H  
ATOM   3148 3HG2 THR A 197      45.511   1.190  10.237  1.00  1.540          H  
ATOM   3149  N   SER A 198      43.740  -0.360   6.528  1.00  0.890          N  
ATOM   3150  CA  SER A 198      44.370  -0.996   5.372  1.00  0.990          C  
ATOM   3151  C   SER A 198      44.539  -0.069   4.186  1.00  1.000          C  
ATOM   3152  O   SER A 198      45.579  -0.084   3.524  1.00  1.300          O  
ATOM   3153  CB  SER A 198      43.538  -2.184   4.919  1.00  1.350          C  
ATOM   3154  OG  SER A 198      43.518  -3.200   5.885  1.00  1.350          O  
ATOM   3155  H   SER A 198      42.894  -0.793   6.883  1.00  1.070          H  
ATOM   3156  HA  SER A 198      45.354  -1.348   5.676  1.00  1.190          H  
ATOM   3157 1HB  SER A 198      42.518  -1.853   4.714  1.00  1.620          H  
ATOM   3158 2HB  SER A 198      43.946  -2.570   3.988  1.00  1.620          H  
ATOM   3159  HG  SER A 198      42.900  -2.890   6.574  1.00  1.620          H  
ATOM   3160  N   GLU A 199      43.544   0.776   3.948  1.00  1.050          N  
ATOM   3161  CA  GLU A 199      43.556   1.697   2.827  1.00  1.260          C  
ATOM   3162  C   GLU A 199      44.096   3.084   3.203  1.00  1.410          C  
ATOM   3163  O   GLU A 199      43.907   4.045   2.449  1.00  1.770          O  
ATOM   3164  CB  GLU A 199      42.150   1.846   2.256  1.00  1.680          C  
ATOM   3165  CG  GLU A 199      41.498   0.559   1.710  1.00  1.680          C  
ATOM   3166  CD  GLU A 199      42.215  -0.046   0.530  1.00  1.680          C  
ATOM   3167  OE1 GLU A 199      42.885   0.671  -0.176  1.00  1.680          O  
ATOM   3168  OE2 GLU A 199      42.085  -1.234   0.330  1.00  1.680          O  
ATOM   3169  H   GLU A 199      42.689   0.721   4.511  1.00  1.260          H  
ATOM   3170  HA  GLU A 199      44.202   1.285   2.052  1.00  1.510          H  
ATOM   3171 1HB  GLU A 199      41.486   2.276   3.011  1.00  2.020          H  
ATOM   3172 2HB  GLU A 199      42.209   2.532   1.433  1.00  2.020          H  
ATOM   3173 1HG  GLU A 199      41.469  -0.176   2.514  1.00  2.020          H  
ATOM   3174 2HG  GLU A 199      40.468   0.781   1.432  1.00  2.020          H  
ATOM   3175  N   SER A 200      44.733   3.201   4.373  1.00  1.550          N  
ATOM   3176  CA  SER A 200      45.265   4.464   4.859  1.00  1.960          C  
ATOM   3177  C   SER A 200      46.484   4.965   4.083  1.00  1.750          C  
ATOM   3178  O   SER A 200      47.041   4.301   3.203  1.00  2.330          O  
ATOM   3179  CB  SER A 200      45.606   4.371   6.341  1.00  2.580          C  
ATOM   3180  OG  SER A 200      46.700   3.530   6.567  1.00  2.580          O  
ATOM   3181  H   SER A 200      44.854   2.390   4.982  1.00  1.860          H  
ATOM   3182  HA  SER A 200      44.479   5.213   4.751  1.00  2.350          H  
ATOM   3183 1HB  SER A 200      45.827   5.362   6.724  1.00  3.100          H  
ATOM   3184 2HB  SER A 200      44.744   3.997   6.888  1.00  3.100          H  
ATOM   3185  HG  SER A 200      46.337   2.622   6.601  1.00  3.100          H  
ATOM   3186  N   GLN A 201      46.853   6.198   4.404  1.00  1.810          N  
ATOM   3187  CA  GLN A 201      47.951   6.943   3.812  1.00  2.160          C  
ATOM   3188  C   GLN A 201      49.325   6.446   4.310  1.00  1.760          C  
ATOM   3189  O   GLN A 201      49.373   5.448   5.026  1.00  2.340          O  
ATOM   3190  CB  GLN A 201      47.726   8.418   4.181  1.00  2.880          C  
ATOM   3191  CG  GLN A 201      46.515   9.078   3.547  1.00  2.880          C  
ATOM   3192  CD  GLN A 201      46.439  10.551   3.922  1.00  2.880          C  
ATOM   3193  OE1 GLN A 201      47.462  11.248   3.882  1.00  2.880          O  
ATOM   3194  NE2 GLN A 201      45.259  11.033   4.278  1.00  2.880          N  
ATOM   3195  H   GLN A 201      46.325   6.655   5.132  1.00  2.170          H  
ATOM   3196  HA  GLN A 201      47.882   6.812   2.735  1.00  2.590          H  
ATOM   3197 1HB  GLN A 201      47.537   8.452   5.252  1.00  3.460          H  
ATOM   3198 2HB  GLN A 201      48.569   9.029   4.015  1.00  3.460          H  
ATOM   3199 1HG  GLN A 201      46.593   9.003   2.464  1.00  3.460          H  
ATOM   3200 2HG  GLN A 201      45.598   8.591   3.891  1.00  3.460          H  
ATOM   3201 1HE2 GLN A 201      45.157  11.994   4.523  1.00  3.460          H  
ATOM   3202 2HE2 GLN A 201      44.412  10.440   4.283  1.00  3.460          H  
ATOM   3203  N   PRO A 202      50.455   6.962   3.778  1.00  1.710          N  
ATOM   3204  CA  PRO A 202      51.814   6.707   4.233  1.00  1.810          C  
ATOM   3205  C   PRO A 202      51.976   7.137   5.681  1.00  1.470          C  
ATOM   3206  O   PRO A 202      51.239   8.031   6.132  1.00  1.640          O  
ATOM   3207  CB  PRO A 202      52.675   7.523   3.265  1.00  2.710          C  
ATOM   3208  CG  PRO A 202      51.824   7.682   2.025  1.00  2.710          C  
ATOM   3209  CD  PRO A 202      50.414   7.793   2.528  1.00  2.710          C  
ATOM   3210  HA  PRO A 202      52.023   5.625   4.127  1.00  2.170          H  
ATOM   3211 1HB  PRO A 202      52.940   8.492   3.724  1.00  3.260          H  
ATOM   3212 2HB  PRO A 202      53.621   7.001   3.067  1.00  3.260          H  
ATOM   3213 1HG  PRO A 202      52.141   8.572   1.457  1.00  3.260          H  
ATOM   3214 2HG  PRO A 202      51.966   6.817   1.357  1.00  3.260          H  
ATOM   3215 1HD  PRO A 202      50.233   8.848   2.733  1.00  3.260          H  
ATOM   3216 2HD  PRO A 202      49.736   7.384   1.775  1.00  3.260          H  
ATOM   3217  N   SER A 203      52.958   6.542   6.376  1.00  1.410          N  
ATOM   3218  CA  SER A 203      53.294   6.816   7.783  1.00  1.510          C  
ATOM   3219  C   SER A 203      53.322   8.302   8.164  1.00  1.600          C  
ATOM   3220  O   SER A 203      52.918   8.675   9.274  1.00  1.790          O  
ATOM   3221  CB  SER A 203      54.639   6.197   8.101  1.00  2.070          C  
ATOM   3222  OG  SER A 203      55.657   6.808   7.364  1.00  2.070          O  
ATOM   3223  H   SER A 203      53.511   5.832   5.910  1.00  1.690          H  
ATOM   3224  HA  SER A 203      52.565   6.313   8.398  1.00  1.810          H  
ATOM   3225 1HB  SER A 203      54.843   6.304   9.166  1.00  2.490          H  
ATOM   3226 2HB  SER A 203      54.612   5.132   7.878  1.00  2.490          H  
ATOM   3227  HG  SER A 203      56.468   6.339   7.589  1.00  2.490          H  
ATOM   3228  N   ASP A 204      53.687   9.177   7.218  1.00  1.770          N  
ATOM   3229  CA  ASP A 204      53.749  10.611   7.488  1.00  2.170          C  
ATOM   3230  C   ASP A 204      52.392  11.136   7.965  1.00  1.880          C  
ATOM   3231  O   ASP A 204      52.320  12.072   8.764  1.00  1.980          O  
ATOM   3232  CB  ASP A 204      54.118  11.379   6.218  1.00  2.880          C  
ATOM   3233  CG  ASP A 204      55.557  11.199   5.758  1.00  2.880          C  
ATOM   3234  OD1 ASP A 204      56.369  10.710   6.502  1.00  2.880          O  
ATOM   3235  OD2 ASP A 204      55.822  11.546   4.637  1.00  2.880          O  
ATOM   3236  H   ASP A 204      54.031   8.832   6.331  1.00  2.120          H  
ATOM   3237  HA  ASP A 204      54.494  10.792   8.263  1.00  2.600          H  
ATOM   3238 1HB  ASP A 204      53.457  11.064   5.410  1.00  3.450          H  
ATOM   3239 2HB  ASP A 204      53.937  12.441   6.383  1.00  3.450          H  
ATOM   3240  N   ALA A 205      51.310  10.563   7.425  1.00  1.840          N  
ATOM   3241  CA  ALA A 205      49.946  10.937   7.764  1.00  1.820          C  
ATOM   3242  C   ALA A 205      49.378  10.023   8.842  1.00  1.690          C  
ATOM   3243  O   ALA A 205      48.660  10.469   9.750  1.00  1.610          O  
ATOM   3244  CB  ALA A 205      49.080  10.846   6.535  1.00  2.560          C  
ATOM   3245  H   ALA A 205      51.428   9.797   6.761  1.00  2.210          H  
ATOM   3246  HA  ALA A 205      49.952  11.957   8.144  1.00  2.180          H  
ATOM   3247 1HB  ALA A 205      48.057  11.130   6.772  1.00  3.070          H  
ATOM   3248 2HB  ALA A 205      49.467  11.503   5.758  1.00  3.070          H  
ATOM   3249 3HB  ALA A 205      49.110   9.827   6.194  1.00  3.070          H  
ATOM   3250  N   VAL A 206      49.726   8.740   8.747  1.00  1.790          N  
ATOM   3251  CA  VAL A 206      49.178   7.716   9.629  1.00  1.850          C  
ATOM   3252  C   VAL A 206      49.519   7.992  11.065  1.00  1.610          C  
ATOM   3253  O   VAL A 206      48.706   7.725  11.944  1.00  1.480          O  
ATOM   3254  CB  VAL A 206      49.580   6.306   9.235  1.00  2.570          C  
ATOM   3255  CG1 VAL A 206      49.133   5.290  10.306  1.00  2.570          C  
ATOM   3256  CG2 VAL A 206      48.938   6.015   7.921  1.00  2.570          C  
ATOM   3257  H   VAL A 206      50.364   8.478   7.991  1.00  2.150          H  
ATOM   3258  HA  VAL A 206      48.097   7.754   9.529  1.00  2.220          H  
ATOM   3259  HB  VAL A 206      50.623   6.242   9.154  1.00  3.080          H  
ATOM   3260 1HG1 VAL A 206      49.419   4.288   9.988  1.00  3.080          H  
ATOM   3261 2HG1 VAL A 206      49.606   5.500  11.264  1.00  3.080          H  
ATOM   3262 3HG1 VAL A 206      48.054   5.341  10.420  1.00  3.080          H  
ATOM   3263 1HG2 VAL A 206      49.206   5.012   7.583  1.00  3.080          H  
ATOM   3264 2HG2 VAL A 206      47.860   6.082   8.016  1.00  3.080          H  
ATOM   3265 3HG2 VAL A 206      49.276   6.739   7.192  1.00  3.080          H  
ATOM   3266  N   GLY A 207      50.716   8.488  11.345  1.00  1.670          N  
ATOM   3267  CA  GLY A 207      51.037   8.785  12.729  1.00  1.690          C  
ATOM   3268  C   GLY A 207      49.948   9.666  13.381  1.00  1.390          C  
ATOM   3269  O   GLY A 207      49.702   9.533  14.586  1.00  1.410          O  
ATOM   3270  H   GLY A 207      51.405   8.648  10.601  1.00  2.000          H  
ATOM   3271 1HA  GLY A 207      51.145   7.855  13.284  1.00  2.030          H  
ATOM   3272 2HA  GLY A 207      51.999   9.299  12.768  1.00  2.030          H  
ATOM   3273  N   ARG A 208      49.306  10.583  12.619  1.00  1.260          N  
ATOM   3274  CA  ARG A 208      48.263  11.415  13.197  1.00  1.220          C  
ATOM   3275  C   ARG A 208      47.002  10.579  13.338  1.00  0.970          C  
ATOM   3276  O   ARG A 208      46.287  10.687  14.334  1.00  1.010          O  
ATOM   3277  CB  ARG A 208      47.990  12.662  12.377  1.00  1.720          C  
ATOM   3278  CG  ARG A 208      46.910  13.603  12.960  1.00  1.720          C  
ATOM   3279  CD  ARG A 208      47.278  14.139  14.318  1.00  1.720          C  
ATOM   3280  NE  ARG A 208      46.305  15.105  14.784  1.00  1.720          N  
ATOM   3281  CZ  ARG A 208      46.166  15.537  16.061  1.00  1.720          C  
ATOM   3282  NH1 ARG A 208      46.942  15.088  17.039  1.00  1.720          N  
ATOM   3283  NH2 ARG A 208      45.226  16.431  16.332  1.00  1.720          N  
ATOM   3284  H   ARG A 208      49.500  10.682  11.618  1.00  1.510          H  
ATOM   3285  HA  ARG A 208      48.593  11.722  14.190  1.00  1.460          H  
ATOM   3286 1HB  ARG A 208      48.910  13.232  12.269  1.00  2.070          H  
ATOM   3287 2HB  ARG A 208      47.668  12.370  11.375  1.00  2.070          H  
ATOM   3288 1HG  ARG A 208      46.771  14.450  12.291  1.00  2.070          H  
ATOM   3289 2HG  ARG A 208      45.965  13.066  13.060  1.00  2.070          H  
ATOM   3290 1HD  ARG A 208      47.300  13.325  15.041  1.00  2.070          H  
ATOM   3291 2HD  ARG A 208      48.255  14.620  14.280  1.00  2.070          H  
ATOM   3292  HE  ARG A 208      45.676  15.493  14.094  1.00  2.070          H  
ATOM   3293 1HH1 ARG A 208      47.682  14.386  16.870  1.00  2.070          H  
ATOM   3294 2HH1 ARG A 208      46.815  15.428  17.978  1.00  2.070          H  
ATOM   3295 1HH2 ARG A 208      44.631  16.779  15.593  1.00  2.070          H  
ATOM   3296 2HH2 ARG A 208      45.103  16.768  17.276  1.00  2.070          H  
ATOM   3297  N   MET A 209      46.714   9.741  12.331  1.00  0.930          N  
ATOM   3298  CA  MET A 209      45.525   8.888  12.404  1.00  0.910          C  
ATOM   3299  C   MET A 209      45.625   7.993  13.626  1.00  0.800          C  
ATOM   3300  O   MET A 209      44.632   7.741  14.298  1.00  0.810          O  
ATOM   3301  CB  MET A 209      45.359   8.007  11.164  1.00  1.280          C  
ATOM   3302  CG  MET A 209      44.940   8.709   9.874  1.00  1.280          C  
ATOM   3303  SD  MET A 209      43.288   9.495   9.965  1.00  1.280          S  
ATOM   3304  CE  MET A 209      42.143   8.087  10.064  1.00  1.280          C  
ATOM   3305  H   MET A 209      47.323   9.748  11.507  1.00  1.120          H  
ATOM   3306  HA  MET A 209      44.644   9.518  12.519  1.00  1.090          H  
ATOM   3307 1HB  MET A 209      46.291   7.490  10.976  1.00  1.540          H  
ATOM   3308 2HB  MET A 209      44.628   7.242  11.386  1.00  1.540          H  
ATOM   3309 1HG  MET A 209      45.676   9.481   9.639  1.00  1.540          H  
ATOM   3310 2HG  MET A 209      44.935   7.984   9.062  1.00  1.540          H  
ATOM   3311 1HE  MET A 209      41.115   8.454  10.105  1.00  1.540          H  
ATOM   3312 2HE  MET A 209      42.264   7.453   9.183  1.00  1.540          H  
ATOM   3313 3HE  MET A 209      42.349   7.511  10.958  1.00  1.540          H  
ATOM   3314  N   LEU A 210      46.834   7.558  13.964  1.00  0.980          N  
ATOM   3315  CA  LEU A 210      47.036   6.722  15.130  1.00  1.220          C  
ATOM   3316  C   LEU A 210      46.756   7.485  16.419  1.00  1.190          C  
ATOM   3317  O   LEU A 210      46.018   6.988  17.286  1.00  1.340          O  
ATOM   3318  CB  LEU A 210      48.450   6.121  15.109  1.00  1.610          C  
ATOM   3319  CG  LEU A 210      48.860   5.170  16.292  1.00  1.610          C  
ATOM   3320  CD1 LEU A 210      47.916   3.945  16.370  1.00  1.610          C  
ATOM   3321  CD2 LEU A 210      50.302   4.717  16.061  1.00  1.610          C  
ATOM   3322  H   LEU A 210      47.613   7.778  13.348  1.00  1.180          H  
ATOM   3323  HA  LEU A 210      46.328   5.940  15.083  1.00  1.460          H  
ATOM   3324 1HB  LEU A 210      48.575   5.577  14.172  1.00  1.930          H  
ATOM   3325 2HB  LEU A 210      49.159   6.951  15.104  1.00  1.930          H  
ATOM   3326  HG  LEU A 210      48.793   5.709  17.239  1.00  1.930          H  
ATOM   3327 1HD1 LEU A 210      48.226   3.303  17.196  1.00  1.930          H  
ATOM   3328 2HD1 LEU A 210      46.906   4.268  16.549  1.00  1.930          H  
ATOM   3329 3HD1 LEU A 210      47.960   3.383  15.440  1.00  1.930          H  
ATOM   3330 1HD2 LEU A 210      50.614   4.064  16.877  1.00  1.930          H  
ATOM   3331 2HD2 LEU A 210      50.370   4.176  15.116  1.00  1.930          H  
ATOM   3332 3HD2 LEU A 210      50.954   5.590  16.025  1.00  1.930          H  
ATOM   3333  N   GLU A 211      47.270   8.716  16.534  1.00  1.210          N  
ATOM   3334  CA  GLU A 211      47.011   9.524  17.724  1.00  1.470          C  
ATOM   3335  C   GLU A 211      45.518   9.825  17.921  1.00  1.400          C  
ATOM   3336  O   GLU A 211      45.028   9.839  19.054  1.00  1.680          O  
ATOM   3337  CB  GLU A 211      47.748  10.868  17.639  1.00  1.950          C  
ATOM   3338  CG  GLU A 211      49.261  10.809  17.778  1.00  1.950          C  
ATOM   3339  CD  GLU A 211      49.915  12.168  17.575  1.00  1.950          C  
ATOM   3340  OE1 GLU A 211      49.223  13.088  17.175  1.00  1.950          O  
ATOM   3341  OE2 GLU A 211      51.091  12.285  17.825  1.00  1.950          O  
ATOM   3342  H   GLU A 211      47.900   9.075  15.804  1.00  1.450          H  
ATOM   3343  HA  GLU A 211      47.372   8.975  18.593  1.00  1.760          H  
ATOM   3344 1HB  GLU A 211      47.526  11.328  16.675  1.00  2.340          H  
ATOM   3345 2HB  GLU A 211      47.365  11.536  18.409  1.00  2.340          H  
ATOM   3346 1HG  GLU A 211      49.508  10.445  18.774  1.00  2.340          H  
ATOM   3347 2HG  GLU A 211      49.659  10.103  17.057  1.00  2.340          H  
ATOM   3348  N   VAL A 212      44.803  10.059  16.816  1.00  1.150          N  
ATOM   3349  CA  VAL A 212      43.391  10.433  16.874  1.00  1.290          C  
ATOM   3350  C   VAL A 212      42.385   9.266  16.831  1.00  1.280          C  
ATOM   3351  O   VAL A 212      41.452   9.237  17.634  1.00  1.550          O  
ATOM   3352  CB  VAL A 212      43.074  11.420  15.728  1.00  1.750          C  
ATOM   3353  CG1 VAL A 212      41.579  11.785  15.722  1.00  1.750          C  
ATOM   3354  CG2 VAL A 212      43.933  12.667  15.885  1.00  1.750          C  
ATOM   3355  H   VAL A 212      45.300  10.053  15.918  1.00  1.380          H  
ATOM   3356  HA  VAL A 212      43.240  10.964  17.813  1.00  1.550          H  
ATOM   3357  HB  VAL A 212      43.303  10.938  14.774  1.00  2.100          H  
ATOM   3358 1HG1 VAL A 212      41.376  12.467  14.900  1.00  2.100          H  
ATOM   3359 2HG1 VAL A 212      40.974  10.907  15.603  1.00  2.100          H  
ATOM   3360 3HG1 VAL A 212      41.318  12.266  16.664  1.00  2.100          H  
ATOM   3361 1HG2 VAL A 212      43.726  13.354  15.068  1.00  2.100          H  
ATOM   3362 2HG2 VAL A 212      43.707  13.147  16.834  1.00  2.100          H  
ATOM   3363 3HG2 VAL A 212      44.985  12.388  15.864  1.00  2.100          H  
ATOM   3364  N   TYR A 213      42.514   8.357  15.860  1.00  1.070          N  
ATOM   3365  CA  TYR A 213      41.546   7.284  15.679  1.00  1.230          C  
ATOM   3366  C   TYR A 213      42.037   5.852  15.811  1.00  1.210          C  
ATOM   3367  O   TYR A 213      41.310   5.008  16.341  1.00  1.260          O  
ATOM   3368  CB  TYR A 213      40.946   7.366  14.299  1.00  1.660          C  
ATOM   3369  CG  TYR A 213      40.206   8.594  14.000  1.00  1.660          C  
ATOM   3370  CD1 TYR A 213      40.643   9.441  13.008  1.00  1.660          C  
ATOM   3371  CD2 TYR A 213      39.065   8.883  14.710  1.00  1.660          C  
ATOM   3372  CE1 TYR A 213      39.906  10.556  12.688  1.00  1.660          C  
ATOM   3373  CE2 TYR A 213      38.338   9.992  14.411  1.00  1.660          C  
ATOM   3374  CZ  TYR A 213      38.740  10.827  13.386  1.00  1.660          C  
ATOM   3375  OH  TYR A 213      37.990  11.925  13.056  1.00  1.660          O  
ATOM   3376  H   TYR A 213      43.296   8.414  15.228  1.00  1.280          H  
ATOM   3377  HA  TYR A 213      40.766   7.414  16.426  1.00  1.480          H  
ATOM   3378 1HB  TYR A 213      41.748   7.272  13.560  1.00  1.990          H  
ATOM   3379 2HB  TYR A 213      40.287   6.525  14.157  1.00  1.990          H  
ATOM   3380  HD1 TYR A 213      41.544   9.221  12.468  1.00  1.990          H  
ATOM   3381  HD2 TYR A 213      38.735   8.214  15.505  1.00  1.990          H  
ATOM   3382  HE1 TYR A 213      40.236  11.217  11.887  1.00  1.990          H  
ATOM   3383  HE2 TYR A 213      37.441  10.192  14.972  1.00  1.990          H  
ATOM   3384  HH  TYR A 213      38.233  12.218  12.149  1.00  1.990          H  
ATOM   3385  N   PHE A 214      43.234   5.537  15.319  1.00  1.330          N  
ATOM   3386  CA  PHE A 214      43.565   4.119  15.293  1.00  1.520          C  
ATOM   3387  C   PHE A 214      43.881   3.626  16.697  1.00  1.410          C  
ATOM   3388  O   PHE A 214      43.719   2.441  16.986  1.00  1.300          O  
ATOM   3389  CB  PHE A 214      44.678   3.758  14.301  1.00  2.050          C  
ATOM   3390  CG  PHE A 214      44.378   4.096  12.826  1.00  2.050          C  
ATOM   3391  CD1 PHE A 214      43.102   4.447  12.379  1.00  2.050          C  
ATOM   3392  CD2 PHE A 214      45.396   4.048  11.877  1.00  2.050          C  
ATOM   3393  CE1 PHE A 214      42.868   4.730  11.069  1.00  2.050          C  
ATOM   3394  CE2 PHE A 214      45.143   4.336  10.546  1.00  2.050          C  
ATOM   3395  CZ  PHE A 214      43.878   4.676  10.149  1.00  2.050          C  
ATOM   3396  H   PHE A 214      43.840   6.254  14.930  1.00  1.600          H  
ATOM   3397  HA  PHE A 214      42.690   3.580  14.965  1.00  1.820          H  
ATOM   3398 1HB  PHE A 214      45.592   4.143  14.565  1.00  2.460          H  
ATOM   3399 2HB  PHE A 214      44.803   2.679  14.348  1.00  2.460          H  
ATOM   3400  HD1 PHE A 214      42.266   4.500  13.065  1.00  2.460          H  
ATOM   3401  HD2 PHE A 214      46.405   3.775  12.190  1.00  2.460          H  
ATOM   3402  HE1 PHE A 214      41.865   5.001  10.761  1.00  2.460          H  
ATOM   3403  HE2 PHE A 214      45.946   4.290   9.810  1.00  2.460          H  
ATOM   3404  HZ  PHE A 214      43.675   4.903   9.104  1.00  2.460          H  
ATOM   3405  N   THR A 215      44.343   4.495  17.598  1.00  1.570          N  
ATOM   3406  CA  THR A 215      44.574   3.981  18.928  1.00  1.710          C  
ATOM   3407  C   THR A 215      43.214   3.515  19.518  1.00  1.540          C  
ATOM   3408  O   THR A 215      43.176   2.402  20.050  1.00  1.610          O  
ATOM   3409  CB  THR A 215      45.375   4.965  19.829  1.00  2.340          C  
ATOM   3410  OG1 THR A 215      46.668   5.188  19.256  1.00  2.340          O  
ATOM   3411  CG2 THR A 215      45.525   4.350  21.203  1.00  2.340          C  
ATOM   3412  H   THR A 215      44.566   5.462  17.364  1.00  1.880          H  
ATOM   3413  HA  THR A 215      45.203   3.096  18.841  1.00  2.050          H  
ATOM   3414  HB  THR A 215      44.904   5.908  19.897  1.00  2.810          H  
ATOM   3415  HG1 THR A 215      46.557   5.785  18.480  1.00  2.810          H  
ATOM   3416 1HG2 THR A 215      46.105   5.020  21.834  1.00  2.810          H  
ATOM   3417 2HG2 THR A 215      44.546   4.193  21.650  1.00  2.810          H  
ATOM   3418 3HG2 THR A 215      46.039   3.392  21.121  1.00  2.810          H  
ATOM   3419  N   PRO A 216      42.110   4.336  19.534  1.00  1.450          N  
ATOM   3420  CA  PRO A 216      40.744   3.918  19.866  1.00  1.510          C  
ATOM   3421  C   PRO A 216      40.263   2.686  19.104  1.00  1.250          C  
ATOM   3422  O   PRO A 216      39.584   1.836  19.687  1.00  1.300          O  
ATOM   3423  CB  PRO A 216      39.928   5.156  19.499  1.00  2.270          C  
ATOM   3424  CG  PRO A 216      40.862   6.304  19.773  1.00  2.270          C  
ATOM   3425  CD  PRO A 216      42.229   5.822  19.384  1.00  2.270          C  
ATOM   3426  HA  PRO A 216      40.688   3.737  20.950  1.00  1.810          H  
ATOM   3427 1HB  PRO A 216      39.630   5.106  18.435  1.00  2.720          H  
ATOM   3428 2HB  PRO A 216      39.003   5.196  20.089  1.00  2.720          H  
ATOM   3429 1HG  PRO A 216      40.559   7.192  19.186  1.00  2.720          H  
ATOM   3430 2HG  PRO A 216      40.803   6.593  20.832  1.00  2.720          H  
ATOM   3431 1HD  PRO A 216      42.486   6.149  18.400  1.00  2.720          H  
ATOM   3432 2HD  PRO A 216      42.873   6.239  20.135  1.00  2.720          H  
ATOM   3433  N   PHE A 217      40.655   2.555  17.820  1.00  1.090          N  
ATOM   3434  CA  PHE A 217      40.283   1.373  17.048  1.00  1.120          C  
ATOM   3435  C   PHE A 217      40.760   0.161  17.802  1.00  1.050          C  
ATOM   3436  O   PHE A 217      39.975  -0.704  18.200  1.00  1.050          O  
ATOM   3437  CB  PHE A 217      40.977   1.264  15.664  1.00  1.560          C  
ATOM   3438  CG  PHE A 217      40.480   2.034  14.460  1.00  1.560          C  
ATOM   3439  CD1 PHE A 217      40.971   1.666  13.209  1.00  1.560          C  
ATOM   3440  CD2 PHE A 217      39.574   3.050  14.508  1.00  1.560          C  
ATOM   3441  CE1 PHE A 217      40.548   2.285  12.074  1.00  1.560          C  
ATOM   3442  CE2 PHE A 217      39.172   3.653  13.347  1.00  1.560          C  
ATOM   3443  CZ  PHE A 217      39.648   3.274  12.153  1.00  1.560          C  
ATOM   3444  H   PHE A 217      41.153   3.317  17.351  1.00  1.310          H  
ATOM   3445  HA  PHE A 217      39.204   1.323  16.945  1.00  1.340          H  
ATOM   3446 1HB  PHE A 217      41.989   1.514  15.778  1.00  1.870          H  
ATOM   3447 2HB  PHE A 217      40.996   0.230  15.385  1.00  1.870          H  
ATOM   3448  HD1 PHE A 217      41.699   0.859  13.136  1.00  1.870          H  
ATOM   3449  HD2 PHE A 217      39.179   3.376  15.462  1.00  1.870          H  
ATOM   3450  HE1 PHE A 217      40.940   1.978  11.105  1.00  1.870          H  
ATOM   3451  HE2 PHE A 217      38.474   4.430  13.368  1.00  1.870          H  
ATOM   3452  HZ  PHE A 217      39.307   3.772  11.261  1.00  1.870          H  
ATOM   3453  N   LEU A 218      42.081   0.121  17.985  1.00  1.210          N  
ATOM   3454  CA  LEU A 218      42.778  -0.986  18.601  1.00  1.500          C  
ATOM   3455  C   LEU A 218      42.360  -1.220  20.041  1.00  1.440          C  
ATOM   3456  O   LEU A 218      42.231  -2.378  20.462  1.00  1.480          O  
ATOM   3457  CB  LEU A 218      44.283  -0.700  18.534  1.00  1.980          C  
ATOM   3458  CG  LEU A 218      44.928  -0.733  17.107  1.00  1.980          C  
ATOM   3459  CD1 LEU A 218      46.356  -0.189  17.196  1.00  1.980          C  
ATOM   3460  CD2 LEU A 218      44.935  -2.176  16.551  1.00  1.980          C  
ATOM   3461  H   LEU A 218      42.632   0.922  17.663  1.00  1.450          H  
ATOM   3462  HA  LEU A 218      42.553  -1.877  18.038  1.00  1.800          H  
ATOM   3463 1HB  LEU A 218      44.450   0.299  18.943  1.00  2.380          H  
ATOM   3464 2HB  LEU A 218      44.804  -1.418  19.162  1.00  2.380          H  
ATOM   3465  HG  LEU A 218      44.359  -0.087  16.436  1.00  2.380          H  
ATOM   3466 1HD1 LEU A 218      46.809  -0.190  16.205  1.00  2.380          H  
ATOM   3467 2HD1 LEU A 218      46.327   0.836  17.578  1.00  2.380          H  
ATOM   3468 3HD1 LEU A 218      46.944  -0.811  17.866  1.00  2.380          H  
ATOM   3469 1HD2 LEU A 218      45.394  -2.173  15.563  1.00  2.380          H  
ATOM   3470 2HD2 LEU A 218      45.510  -2.820  17.216  1.00  2.380          H  
ATOM   3471 3HD2 LEU A 218      43.926  -2.563  16.465  1.00  2.380          H  
ATOM   3472  N   ASN A 219      42.105  -0.159  20.803  1.00  1.470          N  
ATOM   3473  CA  ASN A 219      41.694  -0.369  22.178  1.00  1.630          C  
ATOM   3474  C   ASN A 219      40.361  -1.108  22.223  1.00  1.420          C  
ATOM   3475  O   ASN A 219      40.228  -2.120  22.924  1.00  1.480          O  
ATOM   3476  CB  ASN A 219      41.565   0.951  22.910  1.00  2.220          C  
ATOM   3477  CG  ASN A 219      42.872   1.606  23.253  1.00  2.220          C  
ATOM   3478  OD1 ASN A 219      43.945   0.992  23.237  1.00  2.220          O  
ATOM   3479  ND2 ASN A 219      42.791   2.865  23.600  1.00  2.220          N  
ATOM   3480  H   ASN A 219      42.255   0.788  20.441  1.00  1.760          H  
ATOM   3481  HA  ASN A 219      42.439  -0.990  22.675  1.00  1.960          H  
ATOM   3482 1HB  ASN A 219      40.992   1.640  22.289  1.00  2.660          H  
ATOM   3483 2HB  ASN A 219      40.997   0.796  23.827  1.00  2.660          H  
ATOM   3484 1HD2 ASN A 219      43.611   3.361  23.885  1.00  2.660          H  
ATOM   3485 2HD2 ASN A 219      41.904   3.326  23.611  1.00  2.660          H  
ATOM   3486  N   ALA A 220      39.377  -0.602  21.472  1.00  1.230          N  
ATOM   3487  CA  ALA A 220      38.056  -1.206  21.419  1.00  1.180          C  
ATOM   3488  C   ALA A 220      38.091  -2.591  20.804  1.00  1.010          C  
ATOM   3489  O   ALA A 220      37.331  -3.467  21.220  1.00  1.050          O  
ATOM   3490  CB  ALA A 220      37.139  -0.335  20.645  1.00  1.670          C  
ATOM   3491  H   ALA A 220      39.550   0.237  20.907  1.00  1.480          H  
ATOM   3492  HA  ALA A 220      37.685  -1.295  22.438  1.00  1.420          H  
ATOM   3493 1HB  ALA A 220      36.137  -0.761  20.620  1.00  2.010          H  
ATOM   3494 2HB  ALA A 220      37.111   0.645  21.108  1.00  2.010          H  
ATOM   3495 3HB  ALA A 220      37.548  -0.272  19.650  1.00  2.010          H  
ATOM   3496  N   PHE A 221      38.955  -2.780  19.797  1.00  0.940          N  
ATOM   3497  CA  PHE A 221      39.113  -4.046  19.109  1.00  0.990          C  
ATOM   3498  C   PHE A 221      39.458  -5.083  20.144  1.00  1.060          C  
ATOM   3499  O   PHE A 221      38.787  -6.109  20.248  1.00  1.070          O  
ATOM   3500  CB  PHE A 221      40.246  -3.936  18.089  1.00  1.370          C  
ATOM   3501  CG  PHE A 221      40.554  -5.150  17.309  1.00  1.370          C  
ATOM   3502  CD1 PHE A 221      39.952  -5.366  16.095  1.00  1.370          C  
ATOM   3503  CD2 PHE A 221      41.448  -6.095  17.791  1.00  1.370          C  
ATOM   3504  CE1 PHE A 221      40.238  -6.504  15.366  1.00  1.370          C  
ATOM   3505  CE2 PHE A 221      41.725  -7.226  17.073  1.00  1.370          C  
ATOM   3506  CZ  PHE A 221      41.119  -7.431  15.857  1.00  1.370          C  
ATOM   3507  H   PHE A 221      39.520  -1.993  19.470  1.00  1.130          H  
ATOM   3508  HA  PHE A 221      38.184  -4.331  18.623  1.00  1.190          H  
ATOM   3509 1HB  PHE A 221      40.018  -3.133  17.393  1.00  1.640          H  
ATOM   3510 2HB  PHE A 221      41.144  -3.654  18.606  1.00  1.640          H  
ATOM   3511  HD1 PHE A 221      39.249  -4.625  15.709  1.00  1.640          H  
ATOM   3512  HD2 PHE A 221      41.935  -5.939  18.755  1.00  1.640          H  
ATOM   3513  HE1 PHE A 221      39.764  -6.670  14.402  1.00  1.640          H  
ATOM   3514  HE2 PHE A 221      42.427  -7.963  17.464  1.00  1.640          H  
ATOM   3515  HZ  PHE A 221      41.341  -8.329  15.285  1.00  1.640          H  
ATOM   3516  N   SER A 222      40.487  -4.791  20.948  1.00  1.200          N  
ATOM   3517  CA  SER A 222      40.945  -5.702  21.978  1.00  1.410          C  
ATOM   3518  C   SER A 222      39.848  -5.998  22.988  1.00  1.350          C  
ATOM   3519  O   SER A 222      39.632  -7.161  23.344  1.00  1.380          O  
ATOM   3520  CB  SER A 222      42.155  -5.123  22.678  1.00  1.890          C  
ATOM   3521  OG  SER A 222      42.626  -5.989  23.674  1.00  1.890          O  
ATOM   3522  H   SER A 222      40.995  -3.909  20.814  1.00  1.440          H  
ATOM   3523  HA  SER A 222      41.234  -6.638  21.501  1.00  1.690          H  
ATOM   3524 1HB  SER A 222      42.940  -4.936  21.946  1.00  2.270          H  
ATOM   3525 2HB  SER A 222      41.890  -4.162  23.119  1.00  2.270          H  
ATOM   3526  HG  SER A 222      43.392  -5.554  24.054  1.00  2.270          H  
ATOM   3527  N   GLN A 223      39.126  -4.961  23.443  1.00  1.340          N  
ATOM   3528  CA  GLN A 223      38.070  -5.172  24.426  1.00  1.450          C  
ATOM   3529  C   GLN A 223      36.983  -6.087  23.883  1.00  1.240          C  
ATOM   3530  O   GLN A 223      36.505  -6.980  24.595  1.00  1.330          O  
ATOM   3531  CB  GLN A 223      37.423  -3.836  24.784  1.00  1.990          C  
ATOM   3532  CG  GLN A 223      38.294  -2.893  25.576  1.00  1.990          C  
ATOM   3533  CD  GLN A 223      37.664  -1.520  25.691  1.00  1.990          C  
ATOM   3534  OE1 GLN A 223      36.708  -1.220  24.965  1.00  1.990          O  
ATOM   3535  NE2 GLN A 223      38.183  -0.688  26.585  1.00  1.990          N  
ATOM   3536  H   GLN A 223      39.358  -4.011  23.131  1.00  1.610          H  
ATOM   3537  HA  GLN A 223      38.504  -5.630  25.313  1.00  1.740          H  
ATOM   3538 1HB  GLN A 223      37.130  -3.330  23.867  1.00  2.380          H  
ATOM   3539 2HB  GLN A 223      36.515  -4.016  25.356  1.00  2.380          H  
ATOM   3540 1HG  GLN A 223      38.420  -3.298  26.579  1.00  2.380          H  
ATOM   3541 2HG  GLN A 223      39.259  -2.798  25.092  1.00  2.380          H  
ATOM   3542 1HE2 GLN A 223      37.801   0.231  26.695  1.00  2.380          H  
ATOM   3543 2HE2 GLN A 223      38.957  -0.975  27.150  1.00  2.380          H  
ATOM   3544  N   ALA A 224      36.582  -5.854  22.628  1.00  1.050          N  
ATOM   3545  CA  ALA A 224      35.556  -6.648  21.981  1.00  1.020          C  
ATOM   3546  C   ALA A 224      35.997  -8.085  21.787  1.00  0.970          C  
ATOM   3547  O   ALA A 224      35.241  -9.011  22.096  1.00  1.070          O  
ATOM   3548  CB  ALA A 224      35.213  -6.026  20.652  1.00  1.440          C  
ATOM   3549  H   ALA A 224      36.986  -5.063  22.116  1.00  1.260          H  
ATOM   3550  HA  ALA A 224      34.674  -6.654  22.613  1.00  1.220          H  
ATOM   3551 1HB  ALA A 224      34.437  -6.611  20.181  1.00  1.730          H  
ATOM   3552 2HB  ALA A 224      34.874  -5.010  20.803  1.00  1.730          H  
ATOM   3553 3HB  ALA A 224      36.100  -6.010  20.026  1.00  1.730          H  
ATOM   3554  N   VAL A 225      37.239  -8.287  21.343  1.00  0.990          N  
ATOM   3555  CA  VAL A 225      37.733  -9.631  21.115  1.00  1.120          C  
ATOM   3556  C   VAL A 225      37.811 -10.381  22.424  1.00  1.200          C  
ATOM   3557  O   VAL A 225      37.394 -11.538  22.497  1.00  1.260          O  
ATOM   3558  CB  VAL A 225      39.099  -9.624  20.392  1.00  1.520          C  
ATOM   3559  CG1 VAL A 225      39.701 -11.049  20.344  1.00  1.520          C  
ATOM   3560  CG2 VAL A 225      38.901  -9.106  18.960  1.00  1.520          C  
ATOM   3561  H   VAL A 225      37.833  -7.483  21.114  1.00  1.190          H  
ATOM   3562  HA  VAL A 225      37.022 -10.146  20.469  1.00  1.340          H  
ATOM   3563  HB  VAL A 225      39.791  -8.972  20.933  1.00  1.820          H  
ATOM   3564 1HG1 VAL A 225      40.658 -11.016  19.826  1.00  1.820          H  
ATOM   3565 2HG1 VAL A 225      39.859 -11.432  21.353  1.00  1.820          H  
ATOM   3566 3HG1 VAL A 225      39.023 -11.716  19.810  1.00  1.820          H  
ATOM   3567 1HG2 VAL A 225      39.856  -9.085  18.444  1.00  1.820          H  
ATOM   3568 2HG2 VAL A 225      38.214  -9.759  18.425  1.00  1.820          H  
ATOM   3569 3HG2 VAL A 225      38.493  -8.115  18.989  1.00  1.820          H  
ATOM   3570  N   ASP A 226      38.347  -9.744  23.465  1.00  1.330          N  
ATOM   3571  CA  ASP A 226      38.473 -10.388  24.757  1.00  1.570          C  
ATOM   3572  C   ASP A 226      37.103 -10.782  25.311  1.00  1.620          C  
ATOM   3573  O   ASP A 226      36.922 -11.923  25.752  1.00  1.790          O  
ATOM   3574  CB  ASP A 226      39.200  -9.454  25.728  1.00  2.100          C  
ATOM   3575  CG  ASP A 226      39.538 -10.074  27.085  1.00  2.100          C  
ATOM   3576  OD1 ASP A 226      40.346 -10.974  27.125  1.00  2.100          O  
ATOM   3577  OD2 ASP A 226      38.984  -9.635  28.066  1.00  2.100          O  
ATOM   3578  H   ASP A 226      38.701  -8.787  23.359  1.00  1.600          H  
ATOM   3579  HA  ASP A 226      39.071 -11.290  24.635  1.00  1.880          H  
ATOM   3580 1HB  ASP A 226      40.124  -9.110  25.260  1.00  2.520          H  
ATOM   3581 2HB  ASP A 226      38.584  -8.565  25.890  1.00  2.520          H  
ATOM   3582  N   LYS A 227      36.121  -9.860  25.278  1.00  1.570          N  
ATOM   3583  CA  LYS A 227      34.809 -10.196  25.810  1.00  1.790          C  
ATOM   3584  C   LYS A 227      34.196 -11.379  25.078  1.00  1.670          C  
ATOM   3585  O   LYS A 227      33.545 -12.215  25.706  1.00  1.830          O  
ATOM   3586  CB  LYS A 227      33.846  -9.008  25.774  1.00  2.420          C  
ATOM   3587  CG  LYS A 227      32.470  -9.334  26.413  1.00  2.420          C  
ATOM   3588  CD  LYS A 227      31.559  -8.119  26.507  1.00  2.420          C  
ATOM   3589  CE  LYS A 227      30.225  -8.490  27.145  1.00  2.420          C  
ATOM   3590  NZ  LYS A 227      29.320  -7.315  27.285  1.00  2.420          N  
ATOM   3591  H   LYS A 227      36.296  -8.918  24.914  1.00  1.880          H  
ATOM   3592  HA  LYS A 227      34.935 -10.486  26.852  1.00  2.150          H  
ATOM   3593 1HB  LYS A 227      34.292  -8.161  26.298  1.00  2.900          H  
ATOM   3594 2HB  LYS A 227      33.686  -8.702  24.735  1.00  2.900          H  
ATOM   3595 1HG  LYS A 227      31.965 -10.090  25.806  1.00  2.900          H  
ATOM   3596 2HG  LYS A 227      32.625  -9.749  27.410  1.00  2.900          H  
ATOM   3597 1HD  LYS A 227      32.038  -7.348  27.109  1.00  2.900          H  
ATOM   3598 2HD  LYS A 227      31.377  -7.723  25.508  1.00  2.900          H  
ATOM   3599 1HE  LYS A 227      29.734  -9.242  26.529  1.00  2.900          H  
ATOM   3600 2HE  LYS A 227      30.410  -8.910  28.134  1.00  2.900          H  
ATOM   3601 1HZ  LYS A 227      28.452  -7.607  27.712  1.00  2.900          H  
ATOM   3602 2HZ  LYS A 227      29.762  -6.615  27.866  1.00  2.900          H  
ATOM   3603 3HZ  LYS A 227      29.130  -6.922  26.372  1.00  2.900          H  
ATOM   3604  N   LEU A 228      34.341 -11.417  23.747  1.00  1.460          N  
ATOM   3605  CA  LEU A 228      33.798 -12.515  22.962  1.00  1.560          C  
ATOM   3606  C   LEU A 228      34.550 -13.822  23.186  1.00  1.550          C  
ATOM   3607  O   LEU A 228      33.938 -14.882  23.326  1.00  1.760          O  
ATOM   3608  CB  LEU A 228      33.876 -12.152  21.475  1.00  2.140          C  
ATOM   3609  CG  LEU A 228      32.971 -10.999  21.000  1.00  2.140          C  
ATOM   3610  CD1 LEU A 228      33.382 -10.610  19.575  1.00  2.140          C  
ATOM   3611  CD2 LEU A 228      31.502 -11.427  21.051  1.00  2.140          C  
ATOM   3612  H   LEU A 228      34.823 -10.649  23.267  1.00  1.750          H  
ATOM   3613  HA  LEU A 228      32.769 -12.673  23.267  1.00  1.870          H  
ATOM   3614 1HB  LEU A 228      34.908 -11.870  21.252  1.00  2.570          H  
ATOM   3615 2HB  LEU A 228      33.630 -13.035  20.892  1.00  2.570          H  
ATOM   3616  HG  LEU A 228      33.108 -10.137  21.648  1.00  2.570          H  
ATOM   3617 1HD1 LEU A 228      32.773  -9.797  19.231  1.00  2.570          H  
ATOM   3618 2HD1 LEU A 228      34.428 -10.297  19.573  1.00  2.570          H  
ATOM   3619 3HD1 LEU A 228      33.256 -11.463  18.910  1.00  2.570          H  
ATOM   3620 1HD2 LEU A 228      30.897 -10.608  20.729  1.00  2.570          H  
ATOM   3621 2HD2 LEU A 228      31.342 -12.284  20.397  1.00  2.570          H  
ATOM   3622 3HD2 LEU A 228      31.216 -11.688  22.062  1.00  2.570          H  
ATOM   3623  N   THR A 229      35.876 -13.754  23.279  1.00  1.450          N  
ATOM   3624  CA  THR A 229      36.712 -14.934  23.454  1.00  1.630          C  
ATOM   3625  C   THR A 229      36.324 -15.629  24.746  1.00  1.710          C  
ATOM   3626  O   THR A 229      36.176 -16.854  24.799  1.00  1.830          O  
ATOM   3627  CB  THR A 229      38.212 -14.551  23.479  1.00  2.210          C  
ATOM   3628  OG1 THR A 229      38.567 -13.932  22.230  1.00  2.210          O  
ATOM   3629  CG2 THR A 229      39.075 -15.794  23.678  1.00  2.210          C  
ATOM   3630  H   THR A 229      36.338 -12.855  23.160  1.00  1.740          H  
ATOM   3631  HA  THR A 229      36.537 -15.618  22.624  1.00  1.960          H  
ATOM   3632  HB  THR A 229      38.393 -13.843  24.289  1.00  2.650          H  
ATOM   3633  HG1 THR A 229      38.095 -13.076  22.169  1.00  2.650          H  
ATOM   3634 1HG2 THR A 229      40.123 -15.502  23.684  1.00  2.650          H  
ATOM   3635 2HG2 THR A 229      38.831 -16.273  24.624  1.00  2.650          H  
ATOM   3636 3HG2 THR A 229      38.897 -16.493  22.863  1.00  2.650          H  
ATOM   3637  N   ALA A 230      36.120 -14.822  25.779  1.00  1.790          N  
ATOM   3638  CA  ALA A 230      35.775 -15.241  27.122  1.00  2.060          C  
ATOM   3639  C   ALA A 230      34.470 -16.034  27.210  1.00  2.090          C  
ATOM   3640  O   ALA A 230      34.242 -16.705  28.221  1.00  2.320          O  
ATOM   3641  CB  ALA A 230      35.672 -14.021  28.013  1.00  2.780          C  
ATOM   3642  H   ALA A 230      36.271 -13.818  25.634  1.00  2.150          H  
ATOM   3643  HA  ALA A 230      36.579 -15.880  27.483  1.00  2.470          H  
ATOM   3644 1HB  ALA A 230      35.457 -14.332  29.033  1.00  3.330          H  
ATOM   3645 2HB  ALA A 230      36.614 -13.469  27.986  1.00  3.330          H  
ATOM   3646 3HB  ALA A 230      34.868 -13.381  27.647  1.00  3.330          H  
ATOM   3647  N   THR A 231      33.582 -15.917  26.215  1.00  2.020          N  
ATOM   3648  CA  THR A 231      32.311 -16.614  26.256  1.00  2.320          C  
ATOM   3649  C   THR A 231      32.227 -17.650  25.142  1.00  2.340          C  
ATOM   3650  O   THR A 231      31.135 -18.125  24.797  1.00  2.490          O  
ATOM   3651  CB  THR A 231      31.117 -15.643  26.148  1.00  3.130          C  
ATOM   3652  OG1 THR A 231      31.166 -14.927  24.910  1.00  3.130          O  
ATOM   3653  CG2 THR A 231      31.195 -14.643  27.283  1.00  3.130          C  
ATOM   3654  H   THR A 231      33.793 -15.374  25.372  1.00  2.420          H  
ATOM   3655  HA  THR A 231      32.236 -17.141  27.204  1.00  2.780          H  
ATOM   3656  HB  THR A 231      30.183 -16.196  26.210  1.00  3.750          H  
ATOM   3657  HG1 THR A 231      30.975 -15.526  24.183  1.00  3.750          H  
ATOM   3658 1HG2 THR A 231      30.357 -13.954  27.216  1.00  3.750          H  
ATOM   3659 2HG2 THR A 231      31.160 -15.171  28.234  1.00  3.750          H  
ATOM   3660 3HG2 THR A 231      32.127 -14.082  27.213  1.00  3.750          H  
ATOM   3661  N   LYS A 232      33.354 -17.966  24.508  1.00  2.700          N  
ATOM   3662  CA  LYS A 232      33.313 -18.973  23.470  1.00  2.970          C  
ATOM   3663  C   LYS A 232      32.774 -20.265  24.064  1.00  3.140          C  
ATOM   3664  O   LYS A 232      33.232 -20.702  25.119  1.00  3.590          O  
ATOM   3665  CB  LYS A 232      34.699 -19.191  22.853  1.00  4.050          C  
ATOM   3666  CG  LYS A 232      34.717 -20.219  21.714  1.00  4.050          C  
ATOM   3667  CD  LYS A 232      36.088 -20.361  21.063  1.00  4.050          C  
ATOM   3668  CE  LYS A 232      36.058 -21.394  19.914  1.00  4.050          C  
ATOM   3669  NZ  LYS A 232      35.979 -22.831  20.411  1.00  4.050          N  
ATOM   3670  H   LYS A 232      34.248 -17.538  24.769  1.00  3.240          H  
ATOM   3671  HA  LYS A 232      32.630 -18.646  22.687  1.00  3.560          H  
ATOM   3672 1HB  LYS A 232      35.078 -18.238  22.473  1.00  4.860          H  
ATOM   3673 2HB  LYS A 232      35.390 -19.526  23.627  1.00  4.860          H  
ATOM   3674 1HG  LYS A 232      34.445 -21.178  22.121  1.00  4.860          H  
ATOM   3675 2HG  LYS A 232      33.982 -19.946  20.959  1.00  4.860          H  
ATOM   3676 1HD  LYS A 232      36.410 -19.395  20.670  1.00  4.860          H  
ATOM   3677 2HD  LYS A 232      36.808 -20.686  21.813  1.00  4.860          H  
ATOM   3678 1HE  LYS A 232      35.189 -21.195  19.289  1.00  4.860          H  
ATOM   3679 2HE  LYS A 232      36.958 -21.280  19.313  1.00  4.860          H  
ATOM   3680 1HZ  LYS A 232      35.961 -23.456  19.624  1.00  4.860          H  
ATOM   3681 2HZ  LYS A 232      36.783 -23.034  20.977  1.00  4.860          H  
ATOM   3682 3HZ  LYS A 232      35.130 -23.009  20.986  1.00  4.860          H  
ATOM   3683  N   ASP A 233      31.777 -20.846  23.396  1.00  3.420          N  
ATOM   3684  CA  ASP A 233      31.122 -22.097  23.779  1.00  4.230          C  
ATOM   3685  C   ASP A 233      30.407 -22.044  25.141  1.00  4.510          C  
ATOM   3686  O   ASP A 233      30.041 -23.084  25.697  1.00  5.250          O  
ATOM   3687  CB  ASP A 233      32.139 -23.240  23.743  1.00  5.600          C  
ATOM   3688  CG  ASP A 233      32.749 -23.404  22.333  1.00  5.600          C  
ATOM   3689  OD1 ASP A 233      32.031 -23.302  21.362  1.00  5.600          O  
ATOM   3690  OD2 ASP A 233      33.954 -23.590  22.240  1.00  5.600          O  
ATOM   3691  H   ASP A 233      31.457 -20.401  22.548  1.00  4.100          H  
ATOM   3692  HA  ASP A 233      30.362 -22.312  23.027  1.00  5.080          H  
ATOM   3693 1HB  ASP A 233      32.934 -23.063  24.466  1.00  6.720          H  
ATOM   3694 2HB  ASP A 233      31.646 -24.171  24.022  1.00  6.720          H  
ATOM   3695  N   ALA A 234      30.195 -20.838  25.672  1.00  4.330          N  
ATOM   3696  CA  ALA A 234      29.462 -20.652  26.910  1.00  5.100          C  
ATOM   3697  C   ALA A 234      28.022 -21.096  26.721  1.00  5.780          C  
ATOM   3698  O   ALA A 234      27.452 -20.935  25.639  1.00  6.090          O  
ATOM   3699  CB  ALA A 234      29.517 -19.200  27.352  1.00  6.830          C  
ATOM   3700  H   ALA A 234      30.549 -20.007  25.191  1.00  5.200          H  
ATOM   3701  HA  ALA A 234      29.914 -21.280  27.677  1.00  6.120          H  
ATOM   3702 1HB  ALA A 234      28.970 -19.082  28.286  1.00  8.200          H  
ATOM   3703 2HB  ALA A 234      30.553 -18.914  27.496  1.00  8.200          H  
ATOM   3704 3HB  ALA A 234      29.070 -18.574  26.582  1.00  8.200          H  
ATOM   3705  N   ASN A 235      27.424 -21.629  27.779  1.00  6.340          N  
ATOM   3706  CA  ASN A 235      26.034 -22.051  27.734  1.00  7.260          C  
ATOM   3707  C   ASN A 235      25.459 -22.030  29.147  1.00  7.870          C  
ATOM   3708  O   ASN A 235      26.178 -21.728  30.103  1.00  8.120          O  
ATOM   3709  CB  ASN A 235      25.957 -23.442  27.114  1.00  9.800          C  
ATOM   3710  CG  ASN A 235      24.685 -23.719  26.377  1.00  9.800          C  
ATOM   3711  OD1 ASN A 235      23.640 -23.131  26.684  1.00  9.800          O  
ATOM   3712  ND2 ASN A 235      24.754 -24.600  25.408  1.00  9.800          N  
ATOM   3713  H   ASN A 235      27.945 -21.748  28.637  1.00  7.610          H  
ATOM   3714  HA  ASN A 235      25.465 -21.345  27.128  1.00  8.710          H  
ATOM   3715 1HB  ASN A 235      26.792 -23.571  26.419  1.00 11.760          H  
ATOM   3716 2HB  ASN A 235      26.073 -24.189  27.897  1.00 11.760          H  
ATOM   3717 1HD2 ASN A 235      23.936 -24.827  24.878  1.00 11.760          H  
ATOM   3718 2HD2 ASN A 235      25.627 -25.044  25.196  1.00 11.760          H  
ATOM   3719  N   SER A 236      24.188 -22.386  29.285  1.00  8.370          N  
ATOM   3720  CA  SER A 236      23.547 -22.424  30.598  1.00  9.220          C  
ATOM   3721  C   SER A 236      22.360 -23.400  30.612  1.00  9.890          C  
ATOM   3722  O   SER A 236      21.852 -23.758  29.548  1.00  9.860          O  
ATOM   3723  CB  SER A 236      23.073 -21.023  30.964  1.00 12.570          C  
ATOM   3724  OG  SER A 236      22.053 -20.598  30.109  1.00 12.570          O  
ATOM   3725  H   SER A 236      23.655 -22.604  28.445  1.00 10.040          H  
ATOM   3726  HA  SER A 236      24.301 -22.734  31.313  1.00 11.060          H  
ATOM   3727 1HB  SER A 236      22.715 -20.998  31.985  1.00 15.080          H  
ATOM   3728 2HB  SER A 236      23.912 -20.332  30.901  1.00 15.080          H  
ATOM   3729  HG  SER A 236      21.827 -19.710  30.390  1.00 15.080          H  
ATOM   3730  N   PRO A 237      21.936 -23.892  31.793  1.00 10.700          N  
ATOM   3731  CA  PRO A 237      20.747 -24.690  32.003  1.00 11.630          C  
ATOM   3732  C   PRO A 237      19.598 -23.787  32.407  1.00 12.250          C  
ATOM   3733  O   PRO A 237      19.843 -22.790  33.088  1.00 12.790          O  
ATOM   3734  OXT PRO A 237      18.469 -24.268  32.435  1.00 17.450          O  
ATOM   3735  CB  PRO A 237      21.150 -25.584  33.170  1.00 17.450          C  
ATOM   3736  CG  PRO A 237      22.080 -24.707  33.995  1.00 17.450          C  
ATOM   3737  CD  PRO A 237      22.796 -23.800  32.995  1.00 17.450          C  
ATOM   3738  HA  PRO A 237      20.509 -25.264  31.095  1.00 13.960          H  
ATOM   3739 1HB  PRO A 237      20.253 -25.898  33.727  1.00 20.930          H  
ATOM   3740 2HB  PRO A 237      21.634 -26.500  32.797  1.00 20.930          H  
ATOM   3741 1HG  PRO A 237      21.479 -24.126  34.716  1.00 20.930          H  
ATOM   3742 2HG  PRO A 237      22.768 -25.328  34.584  1.00 20.930          H  
ATOM   3743 1HD  PRO A 237      22.822 -22.780  33.390  1.00 20.930          H  
ATOM   3744 2HD  PRO A 237      23.794 -24.216  32.810  1.00 20.930          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1395.3 154.263 1055.02 -82.9807 29.875 56.4382 554.438 -584.527 -1.94409 -13.223 -484.083 -57.6172 -219.921 -4.04923 -14.1773 -19.8013 0 11.4373 15.8237 130.156 196.393 -34.0009 43.5223 -43.5395 32.6181 176.418 -498.769
ILE:NtermProteinFull_1 -5.16772 0.78004 2.634 -0.58368 0.34187 0.12797 1.62669 -1.64805 -0.05423 -0.24212 0.27001 1.76763 0 0 0 0 0 0.07544 0.12122 0.40988 0 0 0 0.73287 0 0.70992 1.90173
ASP_2 -3.06967 0.42381 3.21781 -0.12474 0.04946 0.3943 0.94236 -1.45017 -0 -2e-05 -1.08635 -0.1525 0 0 0 0 0 -0.01778 0.00142 0 2.42984 -0.35809 0 -2.3716 -0.33108 1.01886 -0.48416
THR_3 -5.07197 0.84727 2.25216 -0.1291 0.14927 0.07831 1.12854 -1.47204 -0.05423 -0.24211 -0.4825 -0.75491 0 0 0 0 0 -0.01898 0.02121 0.04048 0 -0.42686 2.42764 -1.0874 -0.5845 0.6573 -2.72243
GLY_4 -2.44417 0.16034 3.36668 -0.00027 0 0 1.73014 -1.57357 -0 -0 -2.50443 -0.18041 0 0 -0.80538 0 0 -0.04937 0 0 0 -1.15888 0 0.83697 0.01648 0.60032 -2.00556
THR_5 -3.09172 0.18095 3.04136 -0.208 0.18785 0.0789 1.55 -1.52527 -0.00862 -0.05806 -1.18296 -0.74997 0 0 0 0 0 -0.00066 0.01838 0.11957 0 0.14938 2.30468 -1.0874 0.42978 0.46093 0.60911
GLY_6 -3.08287 0.31928 3.67961 -5e-05 0 0 1.79748 -1.85673 -0 -0 -1.35615 -0.38513 0 0 0 0 0 -0.08391 0 0 0 -0.16861 0 0.83697 1.00271 0.26374 0.96635
LEU_7 -7.60253 0.63124 4.1696 -0.71994 0.32423 0.34 2.12666 -2.72301 -0 -0 -1.24356 0.03735 0 0 0 0 0 -0.04242 0.08535 1.2574 0 -0.309 0 0.18072 0.65599 0.35025 -2.48167
ILE_8 -5.83356 0.33476 5.3966 -0.49591 0.35757 0.09896 2.37744 -2.76338 -0 -0 -1.79341 0.06874 0 0 0 0 0 -0.02708 0.02724 0.51119 0 -0.3993 0 0.73287 -0.1283 0.45097 -1.08459
MET_9 -6.23742 0.31542 5.62036 -0.75129 0.22113 0.19803 2.68549 -2.75799 -0.00322 -0.04549 -2.95798 0.01786 0 0 0 0 0 0.07043 0.19586 1.00428 0 -0.06981 0 0.60916 -0.03318 0.36248 -1.55589
VAL_10 -6.95137 0.5886 4.78739 -0.31064 0.18334 0.07092 3.38549 -3.04901 -0.00862 -0.05806 -2.38147 -0.16039 0 0 0 0 0 -0.04454 0.03676 0.06848 0 -0.29459 0 1.9342 -0.14947 0.39514 -1.95783
ASN_11 -5.54384 0.18311 5.82941 -0.17709 0.04392 0.26665 2.63835 -2.97475 -0.00908 -0.13739 -2.59454 -0.30857 0 0 0 0 0 0.04337 0.01309 0 1.41904 0.41078 0 -0.93687 -0.01495 0.39077 -1.45859
GLN_12 -6.89442 0.38004 7.03781 -0.26745 0.02328 0.18787 3.02628 -3.35745 -0 -0 -2.80788 -0.41746 0 0 0 -0.62851 0 -0.03255 0.0063 0 3.08663 -0.04267 0 -0.18838 -0.05098 0.45918 -0.48037
LEU_13 -8.27411 0.87901 4.62128 -0.48582 0.17063 0.11023 2.92801 -3.1257 -0 -0 -2.52499 0.23304 0 0 0 0 0 -0.01948 0.00177 0.45884 0 -0.24927 0 0.18072 -0.20967 0.47915 -4.82638
LEU_14 -8.90983 0.8741 4.64363 -0.54371 0.29274 0.12261 3.10609 -3.27577 -0 -0 -2.65345 0.12781 0 0 0 0 0 0.05614 0.29981 3.31032 0 -0.28716 0 0.18072 -0.26706 0.65486 -2.26814
ASN_15 -4.54092 0.1927 5.55019 -0.17396 0.02648 0.25335 2.38193 -2.69758 -0 -0 -2.04924 -0.33205 0 0 0 0 0 0.10697 0.00149 0 1.41854 0.47604 0 -0.93687 -0.08238 0.5519 0.14661
ARG_16 -7.17485 0.56621 7.12703 -0.61592 0.14944 0.37972 3.2671 -3.48051 -0.00322 -0.04549 -3.19782 0.25923 0 0 0 -0.62851 0 0.01021 0.25363 1.89451 0 -0.06383 0 -1.2888 -0.10797 0.44091 -2.25894
VAL_17 -8.78224 1.34247 3.46505 -0.32605 0.3106 0.07459 3.08301 -2.91889 -0 -0 -2.51461 -0.1015 0 0 0 0 0 -0.03541 0.05346 0.11016 0 -0.19293 0 1.9342 -0.2431 0.64398 -4.09721
VAL_18 -5.52379 0.38182 5.01691 -0.30948 0.21883 0.07065 2.56605 -2.72762 -0 -0 -2.04442 -0.07837 0 0 0 0 0 -0.03697 0.00121 0.04312 0 -0.26031 0 1.9342 -0.0627 0.49056 -0.32029
ASN_19 -4.71195 0.21309 5.13988 -0.17819 0.03571 0.26375 2.36313 -2.56985 -0.01556 -0.15293 -1.84283 -0.29079 0 0 0 0 0 -0.04801 0.00284 0 1.42665 0.44314 0 -0.93687 0.07976 0.3349 -0.44412
TYR_20 -9.4038 1.0889 3.88455 -0.67725 0.20269 0.34207 2.79526 -3.00578 -0 -0 -2.34748 -0.22875 0 0 0 0 0 0.20771 0.01172 0 2.39483 0.07411 0.00018 1.2797 -0.00977 0.57351 -2.8176
SER_21 -5.92197 0.54655 6.05988 -0.02958 0 0.06757 2.87862 -2.87646 -0.01208 -0.06192 -2.98645 -0.67575 0 0 0 0 0 -0.00734 0.05745 0.62933 0 0.34872 0.60665 -0.77834 0.06652 0.54868 -1.53993
GLU_22 -4.46836 0.2975 5.6281 -0.21399 0.02766 0.29591 2.3714 -2.54801 -0.01556 -0.15293 -2.02264 -0.59252 0 0 0 0 0 -0.00672 0.00274 0 3.01571 -0.25235 0 -2.7348 -0.14873 0.30096 -1.21662
ILE_23 -5.58308 0.32269 4.092 -0.49383 0.36467 0.09846 2.23699 -2.38837 -0 -0 -1.93034 0.12463 0 0 0 0 0 -0.04443 0.03936 0.47191 0 -0.45278 0 0.73287 -0.23829 0.32194 -2.3256
ILE_24 -8.70409 0.95972 3.71985 -0.53247 0.66853 0.10439 2.81564 -2.9039 -0 -0 -2.0335 0.08647 0 0 0 0 0 -0.051 0.17168 0.47202 0 -0.48241 0 0.73287 0.14158 0.38583 -4.44879
ILE_25 -7.13266 0.36204 4.58028 -0.49736 0.32242 0.10179 2.92421 -3.01511 -0 -0 -2.46749 -0.09491 0 0 0 0 0 0.00389 0.04668 0.56049 0 -0.46323 0 0.73287 0.0856 0.53398 -3.41654
ARG_26 -5.34121 0.39658 5.32954 -0.7487 0.14436 0.49459 2.52262 -2.65787 -0.01208 -0.06192 -2.37871 0.25044 0 0 0 0 0 0.00942 0.03725 2.59387 0 -0.12921 0 -1.2888 -0.0573 0.45527 -0.44186
ALA_27 -5.44511 0.34724 4.34304 -0.02166 0 0 2.99692 -2.72928 -0 -0 -1.91243 -0.34859 0 0 0 0 0 0.03917 0 0 0 -0.15573 0 1.8394 -0.18096 0.31607 -0.91193
ALA_28 -5.06324 0.39896 3.22089 -0.02331 0 0 2.14114 -2.4299 -0 -0 -0.76563 -0.36582 0 0 0 0 0 0.04338 0 0 0 -0.28052 0 1.8394 -0.4429 0.36182 -1.36574
SER_29 -2.85215 0.11434 3.52263 -0.02698 0 0.06285 1.52051 -1.67566 -0 -0 -0.76637 -0.56072 0 0 0 0 0 -0.02656 0.00834 0.7433 0 0.33129 0.60022 -0.77834 -0.12746 0.25393 0.34316
LEU_30 -3.85756 0.14689 3.11957 -0.49833 0.20981 0.12254 1.12176 -1.51635 -0 -0 -0.884 0.24408 0 0 0 0 0 -0.04211 0.04916 0.38756 0 -0.25428 0 0.18072 0.15543 0.26961 -1.04548
LYS_31 -3.84523 0.50021 4.07509 -0.30126 0.03746 0.15094 1.97003 -1.94053 -0 -0 -0.1093 -0.23577 0 0 0 0 0 0.12918 0.00452 2.08632 0 0.00817 0 -1.5107 -0.24229 1.11459 1.89142
PRO_32 -2.43503 0.91798 2.55176 -0.11925 0.00373 0.08705 1.53206 -1.13814 -0 -0 -1.05175 0.24754 0 0 0 0 0 -0.07546 0.00939 0.10841 0 -1.09299 0 -2.4119 -0.50911 1.31108 -2.06462
GLY_33 -2.39236 0.59745 2.56634 -4e-05 0 0 1.48536 -1.33731 -0 -0 -0.91678 -0.3937 0 0 0 0 0 -0.01 0 0 0 0.17352 0 0.83697 1.60593 0.87332 3.08871
ASP_34 -3.53968 1.05074 4.01353 -0.1183 0.01472 0.36543 2.26048 -1.99359 -0 -0 -1.79972 -0.5374 0 0 0 0 0 -0.17007 0.0013 0 1.78814 0.03892 0 -2.3716 2.13296 0.63058 1.76643
ILE_35 -8.68548 1.61412 3.76929 -0.66334 0.34887 0.21531 3.00976 -3.00933 -0.02673 -0.15496 -2.64412 0.12876 0 0 0 0 0 -0.22512 0.10062 2.86128 0 0.44072 0 0.73287 0.38159 0.58694 -1.21894
TYR_36 -6.81631 1.11107 4.34029 -0.90784 0.05204 0.34741 2.35405 -2.69547 -0 -0 -0.68067 -0.43285 0 0 0 0 0 -0.11247 0.17636 0 2.28294 0.2376 0.0121 1.2797 0.07593 0.62431 1.24819
ASN_37 -4.4891 0.50085 4.08029 -0.20149 0.04895 0.32549 1.46241 -2.15234 -0 -0 -2.03879 -0.43415 0 0 0 0 0 -0.0389 0.02426 0 1.9558 -0.35523 0 -0.93687 -0.4821 0.35605 -2.37487
VAL_38 -5.71493 0.57786 5.4681 -0.26722 0.14111 0.05092 3.05328 -2.80941 -0.03832 -0.25463 -1.95193 0.14051 0 0 0 0 0 -0.02418 0.02209 0.14479 0 -0.33935 0 1.9342 -0.60509 0.39063 -0.08157
GLY_39 -2.76024 0.13916 2.82414 -4e-05 0 0 1.21059 -1.46376 -0 -0 -0.75541 -0.40287 0 0 0 0 0 -0.1231 0 0 0 0.37327 0 0.83697 0.06563 0.31928 0.26361
ILE_40 -3.74595 0.37992 2.85903 -0.49796 0.3772 0.09874 1.69446 -1.81437 -0 -0 -0.69149 0.07604 0 0 0 0 0 -0.05807 0.02374 0.48529 0 -0.48721 0 0.73287 0.34259 0.18043 -0.04476
SER_41 -6.73214 0.43325 5.85463 -0.02516 0 0.02205 3.1086 -3.02278 -0.02375 -0.1779 -2.51851 -0.42697 0 0 0 0 0 -0.04038 0.01569 0.49964 0 0.30376 0.7138 -0.77834 0.05063 0.3239 -2.41997
LYS_42 -6.92728 0.42615 7.06743 -0.45126 0.09058 0.22806 2.73991 -3.3958 -0 -0 -2.96599 0.09053 0 0 0 0 0 0.09264 0.04065 2.62908 0 0.02929 0 -1.5107 -0.1668 0.39747 -1.58602
ALA_43 -4.10236 0.2029 4.0351 -0.02162 0 0 2.53818 -2.41782 -0.00707 -0.05216 -2.10174 -0.3666 0 0 0 0 0 -0.01294 0 0 0 -0.17607 0 1.8394 -0.30179 0.24165 -0.70294
ALA_44 -6.70495 0.71271 3.4936 -0.02019 0 0 2.87277 -2.78725 -0 -0 -2.28485 -0.34961 0 0 0 0 0 0.00897 0 0 0 -0.17021 0 1.8394 -0.29449 0.23097 -3.45314
MET_45 -8.24379 0.74913 5.77557 -0.33285 0.05794 0.09611 3.19549 -3.2137 -0 -0 -2.80951 -0.05803 0 0 0 0 0 -0.00275 0.02527 1.76236 0 0.05844 0 0.60916 -0.13741 0.29757 -2.171
ALA_46 -3.85449 0.12029 4.22543 -0.02188 0 0 2.34871 -2.28827 -0 -0 -2.4326 -0.35318 0 0 0 0 0 -0.00067 0 0 0 -0.23504 0 1.8394 -0.19244 0.2382 -0.60652
ILE_47 -6.38385 0.49609 4.10688 -0.50641 0.32415 0.10436 2.52112 -2.52897 -0 -0 -2.14456 -0.07631 0 0 0 0 0 -0.04389 0.03088 0.59942 0 -0.45496 0 0.73287 -0.20396 0.36917 -3.05797
ILE_48 -10.156 1.35592 3.98576 -0.51812 0.42481 0.10347 3.14811 -3.28626 -0 -0 -2.13995 0.02372 0 0 0 0 0 -0.03348 0.00835 0.50983 0 -0.43193 0 0.73287 0.02659 0.59409 -5.65217
HIS_D_49 -8.24636 0.51671 7.92608 -0.41104 0.1393 0.41721 3.72718 -3.92666 -0.00257 -0.01217 -4.35749 -0.54398 0 0 0 -1.38092 0 0.26279 0.00106 0 3.18893 0.14409 0 -0.45461 -0.11155 0.72581 -2.39817
SER_50 -4.33366 0.29472 4.9943 -0.02595 0 0.06054 2.63453 -2.53458 -0 -0 -2.26548 -0.62394 0 0 0 0 0 0.072 1e-05 0.62796 0 0.3498 0.60005 -0.77834 0.00984 0.49732 -0.42088
ALA_51 -6.29377 0.64279 3.68961 -0.02358 0 0 2.72456 -2.78667 -0 -0 -2.63798 -0.36909 0 0 0 0 0 -0.06903 0 0 0 -0.347 0 1.8394 -0.17211 0.26462 -3.53826
LEU_52 -10.2501 2.1213 3.79893 -0.537 0.2597 0.11851 2.99378 -3.31901 -0.00251 -0.03963 -2.64901 0.2667 0 0 0 0 0 -0.01065 0.44184 0.5387 0 -0.23402 0 0.18072 -0.3901 0.90749 -5.80434
ALA_53 -4.18172 0.19735 4.33986 -0.02197 0 0 2.40611 -2.38314 -0 -0 -2.44086 -0.36379 0 0 0 0 0 -0.03664 0 0 0 -0.15475 0 1.8394 -0.20317 0.80857 -0.19476
LEU_54 -5.74729 0.39353 4.36077 -0.49029 0.2211 0.11549 2.38016 -2.53784 -0 -0 -2.11545 0.21826 0 0 0 0 0 0.02336 0.12185 0.4126 0 -0.26078 0 0.18072 -0.2346 0.23304 -2.72534
ASP_55 -6.41139 0.27806 7.07296 -0.23568 0.0013 0.76998 3.58266 -3.50541 -0.00251 -0.03963 -3.80125 -0.12857 0 0 0 0 0 -0.02204 0.00685 0 3.26139 0.26516 0 -2.3716 -0.07743 0.28449 -1.07265
ALA_56 -5.029 0.29747 4.73079 -0.02118 0 0 2.51546 -2.7304 -0 -0 -1.92051 -0.34137 0 0 0 0 0 -0.01099 0 0 0 -0.10171 0 1.8394 -0.04993 0.24619 -0.57576
LYS_57 -4.69376 0.28731 5.5041 -0.30492 0.02929 0.13641 2.20535 -2.57636 -0.02478 -0.18406 -1.63538 -0.03517 0 0 0 0 0 0.03317 0.02289 1.77687 0 -0.01676 0 -1.5107 -0.25389 0.24306 -0.99735
ALA_58 -5.20252 0.69421 5.33002 -0.01958 0 0 3.22952 -2.99026 -0.01307 -0.05156 -3.28907 -0.34364 0 0 0 0 0 -0.03391 0 0 0 -0.11903 0 1.8394 -0.26876 0.51183 -0.72642
THR_59 -6.11538 0.48707 5.65673 -0.20554 0.12135 0.07558 2.74414 -3.00372 -0 -0 -3.24245 -0.1293 0 0 0 0 0 -0.04082 0.04828 0.19683 0 0.08224 2.24493 -1.0874 -0.12001 0.66292 -1.62454
GLU_60 -6.20339 0.45776 6.56862 -0.21499 0.02148 0.29458 2.22491 -2.7487 -0.02067 -0.14659 -1.72802 -0.61264 0 0 -0.80544 0 0 0.08224 0.03277 0 3.21181 -0.25919 0 -2.7348 -0.26905 0.43239 -2.41692
VAL_61 -4.03644 0.24633 4.09303 -0.29105 0.1843 0.06262 2.63471 -2.24099 -0 -0 -2.41903 -0.20983 0 0 0 0 0 0.05695 0.0001 0.14906 0 -0.49775 0 1.9342 -0.13149 0.41189 -0.05338
GLU_62 -7.65484 1.56516 7.49949 -0.22964 0.02523 0.30673 3.4596 -3.80966 -0.00411 -0.03747 -3.41354 -0.58374 0 0 0 0 0 0.01296 0.13121 0 3.18684 -0.34008 0 -2.7348 -0.24559 0.80804 -2.05822
TRP_63 -7.54216 0.99267 3.88339 -1.48388 0.22393 0.826 1.96655 -2.47554 -0.01307 -0.05156 -1.38673 -0.23982 0 0 0 0 0 0.08082 0.01499 0 2.24605 -0.09923 0 1.6906 -0.35656 1.0422 -0.68137
ALA_64 -3.43034 0.63129 3.46409 -0.0195 0 0 1.91943 -2.07601 -0 -0 -1.07271 -0.30563 0 0 0 0 0 -0.02443 0 0 0 0.43386 0 1.8394 0.44325 0.57647 2.37916
ALA_65 -3.73296 0.2612 2.92895 -0.02297 0 0 1.60261 -1.95421 -0 -0 -0.50571 -0.34958 0 0 0 0 0 -0.02522 0 0 0 -0.26911 0 1.8394 0.16582 0.2767 0.21492
LEU_66 -9.13895 1.68478 5.98552 -0.65916 0.26583 0.23516 3.50889 -3.30459 -0 -0 -2.37983 0.11646 0 0 0 0 0 -0.04808 0.23596 0.92252 0 -0.23846 0 0.18072 -0.24564 0.60781 -2.27105
ILE_67 -5.52806 0.72902 4.11479 -0.68216 0.40545 0.23638 2.20046 -2.4184 -0 -0 -0.99856 0.18642 0 0 0 0 0 0.13751 0.06887 0.88356 0 0.12243 0 0.73287 -0.08317 0.9888 1.09622
ALA_68 -3.23432 0.66323 2.98811 -0.02249 0 0 1.31755 -1.79791 -0 -0 -0.67001 -0.35805 0 0 0 0 0 0.13239 0 0 0 -0.3263 0 1.8394 -0.43914 0.71831 0.81077
GLU_69 -5.93391 0.62747 6.19774 -0.21763 0.01896 0.28988 3.13997 -2.80196 -0 -0 -3.25232 -0.52309 0 0 -0.80538 0 0 -0.02077 0.15776 0 3.14484 -0.246 0 -2.7348 -0.64474 0.59654 -3.00741
LYS_70 -6.23289 1.13842 6.6787 -0.37615 0.09596 0.25124 3.48311 -2.94384 -0 -0 -3.34532 -0.30937 0 0 0 -0.58093 0 0.15883 0.06518 1.08748 0 -0.09788 0 -1.5107 0.40163 1.81051 -0.22602
PRO_71 -7.79862 1.63223 3.47159 -0.09567 0.00114 0.05937 0.8996 -1.55193 -0.00863 -0.12425 -0.39649 0.74472 0 0 0 0 0 -0.15329 0.02642 0.58751 0 -0.45736 0 -2.4119 0.4974 1.5925 -3.48566
VAL_72 -6.86878 1.19293 2.62978 -0.3238 0.26228 0.07744 1.39117 -2.27548 -0 -0 0.51898 -0.61062 0 0 0 0 0 0.20682 0 0.19556 0 0.34843 0 1.9342 0.34922 0.82075 -0.15109
GLN_73 -3.60016 0.44853 3.63867 -0.94112 0.2259 1.19723 1.73959 -1.55842 -0.02014 -0.15253 -1.46853 -1.74584 0 0 0 -0.58093 0 -0.06041 0.19146 0 3.49971 -0.22939 0 -0.18838 0.40193 0.99022 1.78739
ASP_74 -2.11188 0.23304 1.67284 -0.26153 0.04393 0.85677 0.4262 -0.95157 -0.02014 -0.15253 0.0111 -0.05876 0 0 0 0 0 -0.01525 0.03823 0 2.26837 -0.39944 0 -2.3716 0.19275 0.49777 -0.1017
ALA_75 -3.82389 0.49063 1.64332 -0.01609 0 0 1.15195 -1.49852 -0 -0 0.3193 -0.38338 0 0 0 0 0 -0.00801 0 0 0 -0.22002 0 1.8394 0.61264 0.28871 0.39604
VAL_76 -2.64819 0.17831 1.00002 -0.29537 0.21411 0.06722 0.26815 -0.8456 -5e-05 -0.00116 0.84507 -0.34223 0 0 0 0 0 0.08247 1e-05 0.17424 0 -0.53164 0 1.9342 0.30844 0.2978 0.70582
ASN_77 -4.59495 0.42117 3.30991 -0.39979 0.1202 0.78251 1.44159 -1.91788 -0.04376 -0.18752 -0.72999 -1.68151 0 0 0 0 0 0.08254 0.09662 0 2.31374 -0.71792 0 -0.93687 0.1225 0.33859 -2.18081
ARG_78 -4.00184 0.20508 3.14714 -1.17957 0.29878 0.83632 1.65287 -1.59686 -0.01772 -0.26163 0.53459 0.20777 0 0 0 0 0 0.02681 0.08133 3.13423 0 -0.19822 0 -1.2888 -0.00308 0.47656 2.05374
ASP_79 -5.33478 0.38204 5.63032 -0.15874 0.06995 0.52414 1.7905 -2.60544 -0.00885 -0.08738 -3.08949 -3.7588 0 0 -0.37806 0 0 0.03751 0.22687 0 4.25773 0.06098 0 -2.3716 0.37462 0.65063 -3.78786
SER_80 -5.91168 0.89895 5.32571 -0.02884 0 0.06566 2.57436 -2.73947 -0.00954 -0.06046 -2.41695 -0.51612 0 0 -0.37806 0 0 -0.0394 0.02032 0.8992 0 0.31256 0.61659 -0.77834 0.45131 0.61375 -1.10047
GLY_81 -4.27954 0.31325 4.99272 -5e-05 0 0 2.57141 -2.48726 -0.02365 -0.16853 -2.20424 -0.41888 0 0 0 0 0 -0.07771 0 0 0 0.23151 0 0.83697 0.56626 0.27753 0.12979
ALA_82 -3.67955 0.19243 3.90203 -0.02149 0 0 1.77426 -2.13736 -0.02681 -0.11303 -2.14259 -0.34572 0 0 0 0 0 -0.04409 0 0 0 -0.26053 0 1.8394 0.35206 0.43484 -0.27614
LEU_83 -7.77794 0.78051 4.41703 -0.59649 0.23398 0.15846 2.79007 -2.96098 -0 -0 -1.58759 -0.00984 0 0 0 0 0 -0.00201 0.07617 1.49958 0 -0.29917 0 0.18072 -0.31885 0.98876 -2.42759
TRP_84 -13.8576 2.50247 5.36909 -1.0631 0.22396 0.34838 3.95896 -4.06696 -0.00754 -0.03487 -3.30965 -0.38404 0 0 0 0 0 -0.03588 0.02233 0 1.99048 -0.0353 0 1.6906 -0.02202 0.99574 -5.71491
GLU_85 -4.05329 0.19157 5.47568 -0.21257 0.02946 0.29669 2.35439 -2.4746 -0.04623 -0.25051 -2.45821 -0.57603 0 0 0 0 0 -0.03758 0.00205 0 3.05974 -0.2115 0 -2.7348 -0.09251 0.52751 -1.21076
THR_86 -6.31846 0.44236 4.24708 -0.19275 0.06747 0.0676 2.35551 -2.4431 -0.01485 -0.0823 -2.60671 -0.0254 0 0 0 0 0 0.04874 0.05137 0.05428 0 -0.0218 2.28615 -1.0874 -0.063 0.32163 -2.91357
PHE_87 -11.6851 2.02277 2.6686 -0.50686 0.45828 0.23569 2.54026 -2.91318 -0.00765 -0.0465 -1.55565 -0.28273 0 0 0 0 0 0.05193 0.01477 0 4.07223 -0.05606 0 1.0402 0.18248 0.88741 -2.87913
LEU_88 -8.67385 0.48267 5.20823 -0.44422 0.14296 0.10203 2.95793 -2.89013 -0.00048 -0.00238 -2.55809 0.18676 0 0 0 0 0 0.04437 0.01168 0.3109 0 -0.29688 0 0.18072 -0.11955 0.99485 -4.36248
GLU_89 -5.35261 0.36183 6.02091 -0.59705 0.08791 1.0652 2.8832 -2.95544 -0.00966 -0.07343 -2.77511 -0.61704 0 0 0 0 0 0.08579 0.05816 0 3.55852 -0.18762 0 -2.7348 -0.40636 0.54237 -1.04522
MET_90 -9.10545 1.49161 3.47998 -0.36096 0.08932 0.09653 2.30847 -2.6301 -0 -0 -1.80651 0.01381 0 0 0 0 0 -0.02911 0.08803 1.76289 0 0.04787 0 0.60916 -0.21162 0.69701 -3.45906
LEU_91 -8.63907 1.58609 3.67204 -0.47976 0.2333 0.10813 1.55563 -2.65369 -0.0045 -0.01932 -0.55929 0.24843 0 0 0 0 0 0.09247 0.01418 0.48488 0 -0.24701 0 0.18072 -0.07561 0.79662 -3.70575
TRP_92 -6.28403 0.49661 5.1737 -1.25606 0.06653 0.44705 2.17555 -2.62986 -0.05811 -0.30854 -1.29101 -0.3085 0 0 0 0 0 0.00573 0.06906 0 1.67493 -0.26153 0 1.6906 -0.07288 0.69871 0.02793
ALA_93 -3.86264 0.27641 2.36923 -0.02426 0.0001 0 1.46951 -1.84337 -0 -0 -1.64944 -0.31921 0 0 0 0 0 0.0344 0 0 0 0.1232 0 1.8394 0.07525 0.64969 -0.86173
GLY_94 -3.02858 0.20841 2.73323 -0.00022 0 0 0.95584 -1.58897 -0.0045 -0.01932 -0.68554 -0.18782 0 0 0 0 0 -0.10007 0 0 0 -0.5647 0 0.83697 0.02979 0.6033 -0.81216
GLN_95 -3.75732 0.34618 2.33975 -0.6262 0.14651 1.01488 1.70132 -1.52443 -0 -0 -1.37272 -0.75193 0 0 0 0 0 8.0854 0.20962 0 3.55301 -0.09986 0 -0.18838 0.2561 11.9465 21.2784
LEU_96 -4.65506 0.51356 0.31253 -0.65928 0.52764 0.19778 0.60367 -1.01874 -0.01332 -0.08293 0.58562 0.19556 0 0 0 0 0 0.00547 0.59298 2.69881 0 0.07121 0 0.18072 0.59644 12.5307 13.1834
GLY_97 -2.55028 0.37642 2.23734 -4e-05 0 0 1.51635 -1.28959 -0.00384 -0.04363 -2.15255 -0.37243 0 0 0 0 0 -0.18501 0 0 0 -1.16906 0 0.83697 0.0719 1.17588 -1.55158
HIS_D_98 -6.19696 0.49697 4.6541 -0.36099 0.03297 0.43172 2.73911 -2.45616 -0.01332 -0.08293 -2.25528 -0.43393 0 0 0 -1.02608 0 -0.03397 0.00063 0 2.1611 -0.18243 0 -0.45461 0.15983 0.688 -2.13225
PHE_99 -6.52775 0.91952 4.24363 -0.94775 0.14059 0.33697 2.3575 -2.2899 -0 -0 -1.82857 -0.44309 0 0 0 0 0 -0.0325 0.01394 0 2.64701 0.10404 0 1.0402 0.29646 0.55686 0.58714
GLU_100 -6.06893 0.43964 5.44769 -0.21057 0.02472 0.28951 1.49295 -2.66853 -0.00641 -0.0558 -2.1477 -0.5908 0 0 0 -0.35483 0 -0.04342 0.07168 0 4.16283 -0.31046 0 -2.7348 -0.45315 0.29612 -3.42027
LEU_101 -10.967 3.12703 3.08413 -0.72619 0.28986 0.25934 3.19328 -3.06472 -0 -0 -1.54453 0.2029 0 0 0 0 0 0.13416 0.2509 0.85247 0 -0.20941 0 0.18072 -0.29646 0.99701 -4.23656
ALA_102 -5.68608 0.38528 3.05818 -0.02051 0 0 2.09991 -2.44523 -0 -0 -1.14324 -0.41333 0 0 0 0 0 0.23184 0 0 0 -0.39348 0 1.8394 -0.2457 1.07676 -1.65619
LYS_103 -5.4947 0.50369 5.61509 -0.42841 0.06755 0.24059 2.64507 -2.67004 -0.00531 -0.03939 -2.05806 -0.12453 0 0 0 0 0 -0.01746 0.00696 2.23233 0 -0.02 0 -1.5107 -0.36077 0.47074 -0.94733
ALA_104 -5.7323 0.22211 3.23322 -0.0213 0 0 2.71228 -2.5708 -0 -0 -2.02886 -0.36607 0 0 0 0 0 0.07771 0 0 0 -0.35787 0 1.8394 -0.29673 0.34393 -2.94529
MET_105 -10.8876 1.41446 4.74736 -0.77111 0.63855 0.30913 2.93462 -2.98699 -0 -0 -3.71635 -0.16242 0 0 0 0 0 0.29309 0.43013 2.52437 0 -0.01449 0 0.60916 -0.27527 1.07816 -3.8352
LEU_106 -8.84781 0.90158 5.26644 -0.71756 0.26639 0.29114 2.974 -3.08489 -0 -0 -2.02739 0.12352 0 0 0 0 0 -0.02655 0.02877 0.85341 0 -0.22682 0 0.18072 -0.10375 1.16848 -2.9803
MET_107 -7.23516 0.40691 5.46308 -0.71878 0.25105 0.32571 2.73128 -2.65258 -0 -0 -2.39369 -0.09917 0 0 0 0 0 0.08216 0.01024 2.60788 0 0.04995 0 0.60916 -0.05045 0.27782 -0.3346
ALA_108 -5.77265 0.7238 3.01495 -0.02057 0 0 2.42236 -2.5101 -0.00633 -0.05176 -2.20607 -0.37312 0 0 0 0 0 -0.00839 0 0 0 -0.24648 0 1.8394 -0.25491 0.33873 -3.11113
THR_109 -7.68796 0.77635 6.12975 -0.19337 0.07449 0.0674 3.3559 -3.25329 -0 -0 -3.01578 -0.09184 0 0 0 0 0 -0.02179 0.00776 0.06001 0 -0.01722 2.35025 -1.0874 -0.18411 0.51801 -2.21286
LEU_110 -6.36248 0.47473 4.65665 -0.67914 0.15569 0.24412 2.41435 -2.40052 -0 -0 -1.82301 0.09613 0 0 -0.55334 0 0 0.08715 0.00756 0.89877 0 -0.19866 0 0.18072 0.03734 0.57472 -2.18921
ARG_111 -7.73996 0.46579 6.79169 -0.66012 0.07308 0.39494 2.09396 -2.99397 -0 -0 -1.57176 0.18735 0 0 -0.80544 0 0 -0.04546 0.64795 3.48078 0 -0.11535 0 -1.2888 -0.06578 0.93966 -0.21143
LEU_112 -8.12697 0.85468 3.3522 -0.51368 0.16365 0.12219 2.79471 -2.47136 -0.0002 -0.00111 -1.91904 -0.00147 0 0 0 0 0 0.54717 0.29017 3.48241 0 -0.23042 0 0.18072 -0.10457 1.08885 -0.49207
ARG_113 -5.52136 0.79903 4.41924 -0.48417 0.09156 0.27819 1.78503 -2.15259 -0.00103 -0.01237 -2.46642 0.04774 0 0 -0.55334 0 0 0.13421 0.18631 1.45244 0 -0.08908 0 -1.2888 1.97227 1.57799 0.17484
SER_114 -2.16743 0.25101 1.85972 -0.0381 0.03102 0.07218 1.05623 -1.04207 -0.0002 -0.00111 -1.09704 -0.26014 0 0 0 0 0 0.04191 0.00747 0.31456 0 -0.25736 0.60573 -0.77834 2.69073 1.52605 2.81482
ILE_115 -6.29235 0.83638 3.1587 -0.64199 0.48685 0.13414 1.98723 -2.04978 -1e-05 -0.00014 -1.64237 0.2133 0 0 0 0 0 -0.03907 0.04339 0.93336 0 -0.58952 0 0.73287 0.44576 0.80653 -1.47674
GLU_116 -3.10097 0.37781 3.02726 -0.22062 0.02889 0.31068 1.18019 -1.44426 -0 -0 -0.25973 -0.59015 0 0 0 0 0 -0.03775 0.00221 0 3.07449 -0.34443 0 -2.7348 -0.55153 0.49645 -0.78625
GLN_117 -4.43863 0.30737 2.56992 -0.60528 0.25173 1.018 1.10908 -1.56427 -0.0084 -0.09167 -0.76437 -2.38038 0 0 0 0 0 -0.07328 0.00766 0 3.97369 -0.10855 0 -0.18838 -0.57993 0.23562 -1.33009
PHE_118 -9.98081 1.23717 4.73227 -0.70017 0.07279 0.43392 3.06718 -2.94616 -0.00841 -0.09181 -2.1688 0.31619 0 0 0 0 0 -0.03997 0.13222 0 2.0403 -0.1392 0 1.0402 0.01118 0.58896 -2.40295
ILE_119 -7.93863 1.16866 5.42932 -0.49422 0.3398 0.10371 2.55676 -3.039 -0 -0 -1.40011 0.02598 0 0 0 0 0 0.10846 0.06847 0.55107 0 -0.37496 0 0.73287 6.02449 1.64007 5.50273
PRO_120 -4.76817 0.97131 3.48794 -0.07957 0 0.0476 1.38219 -1.5072 -0.03829 -0.15744 -1.1482 0.62909 0 0 0 0 0 -0.13663 0.01066 0.50224 0 -0.37872 0 -2.4119 5.53536 1.524 3.46427
LYS_121 -5.09122 0.28255 5.6087 -0.30521 0.04699 0.14724 2.99334 -2.5418 -0.06246 -0.31518 -2.49671 -0.13226 0 0 0 0 0 0.10812 0.04071 1.98811 0 -0.10468 0 -1.5107 -0.23745 0.61053 -0.97137
ARG_122 -10.9328 1.29884 7.63369 -0.84312 0.20421 0.57548 3.33813 -3.9872 -1e-05 -0.00014 -1.92038 0.32672 0 0 0 0 0 -0.05911 0.06726 1.45535 0 -0.13866 0 -1.2888 -0.24132 1.15657 -3.3553
LYS_123 -7.92145 0.79735 6.14653 -0.43992 0.08252 0.24134 2.66322 -2.87943 -0.07243 -0.27915 -1.29113 0.56728 0 0 0 0 0 -0.03677 0.25605 2.67969 0 -0.12137 0 -1.5107 -0.3893 1.27739 -0.23029
GLU_124 -4.72529 0.41752 6.99161 -0.59754 0.10129 1.0916 2.64645 -2.86347 -0.04105 -0.24226 -3.82741 -0.69297 0 0 0 -0.39181 0 0.04675 0.093 0 3.45351 -0.31638 0 -2.7348 -0.37961 0.53829 -1.43256
GLN_125 -6.80762 0.38525 6.5095 -0.5524 0.05224 0.54608 2.81292 -2.97828 -0.00973 -0.12659 -2.27869 -0.36433 0 0 0 0 0 0.02154 0.32729 0 2.94401 0.02747 0 -0.18838 -0.20786 0.32246 0.43489
LEU_126 -9.04445 1.06945 4.96651 -0.69783 0.20195 0.26608 3.52095 -3.15895 -0.01314 -0.08043 -3.74481 0.12663 0 0 0 0 0 -0.03774 0.00132 0.95418 0 -0.2183 0 0.18072 -0.04934 0.55105 -5.20614
LYS_127 -6.49907 0.73602 7.25205 -0.4362 0.09902 0.2355 2.88905 -3.02621 -0.02471 -0.15218 -3.72695 0.15039 0 0 0 -0.39181 0 -0.10451 0.13484 1.49046 0 -0.02574 0 -1.5107 -0.40517 0.79693 -2.51897
ARG_128 -4.33513 0.49226 4.65278 -0.63163 0.11457 0.38559 1.72155 -1.93103 -0.01333 -0.18243 -1.02379 -0.03832 0 0 0 0 0 0.2224 0.06698 2.226 0 -0.07536 0 -1.2888 -0.58043 0.63815 0.42004
GLU_129 -9.02942 0.6684 8.30811 -0.19462 0.04691 0.30219 3.94187 -3.94413 -0.04628 -0.28325 -3.38414 -0.59938 0 0 0 0 0 -0.04504 0.10276 0 3.08638 0.01271 0 -2.7348 0.01227 1.05107 -2.72841
LEU_130 -8.86545 0.98382 4.88436 -0.58877 0.28636 0.1685 3.04588 -3.2346 -0 -0 -1.71182 -0.07162 0 0 0 0 0 -0.01511 0.02224 0.95888 0 -0.12813 0 0.18072 0.48762 1.64169 -1.95543
ASP_131 -4.10196 0.39417 6.87323 -0.27465 0.00868 0.90467 2.96423 -2.87304 -0 -0 -5.44696 0.37706 0 0 -0.34956 -1.14409 0 -0.03338 0.15428 0 3.51386 0.00529 0 -2.3716 0.00144 1.04381 -0.35451
LYS_132 -4.19425 0.26223 5.38255 -0.29926 0.03407 0.14017 2.23519 -2.42392 -0.03545 -0.12314 -2.1409 -0.1147 0 0 0 0 0 -0.0329 0.13999 1.95364 0 -0.1107 0 -1.5107 -0.11889 0.3896 -0.56737
PHE_133 -10.56 1.58875 4.84179 -0.58932 0.61166 0.27013 2.90326 -3.22453 -0.00891 -0.0896 -2.66929 -0.34982 0 0 0 0 0 -0.0282 0.01391 0 3.92008 0.088 0 1.0402 -0.02677 0.50136 -1.76728
ASN_134 -5.53807 0.43394 4.79941 -0.18584 0.02461 0.30146 2.2063 -2.3441 -0.03768 -0.29587 -1.15691 -0.36153 0 0 0 0 0 -0.01832 0.04363 0 1.90193 -0.03143 0 -0.93687 -0.23508 0.50801 -0.92242
LYS_135 -4.15474 0.55559 6.70436 -0.43315 0.0547 0.28734 3.02191 -2.71487 -0 -0 -6.13412 -0.00246 0 0 -0.78777 -0.22397 0 -0.04321 0.43912 2.20318 0 0.02083 0 -1.5107 -0.19051 0.55879 -2.34968
ARG_136 -3.8388 0.3229 3.53585 -0.94064 0.25478 0.72585 1.46983 -1.64018 -0.01291 -0.14027 -1.23293 -0.03977 0 0 -0.43822 0 0 0.02465 0.00764 2.05334 0 -0.22932 0 -1.2888 0.50911 0.9595 0.0616
TYR_137 -6.4689 0.4877 4.56042 -0.59137 0.04034 0.3164 2.44776 -2.46138 -0.00863 -0.07553 -2.94343 -0.19442 0 0 0 0 0 -0.00082 0.00013 0 1.84792 -0.19975 0.00016 1.2797 0.48192 0.63262 -0.84917
GLN_138 -4.95919 0.21938 4.19369 -0.61233 0.31926 1.0292 1.82798 -2.03901 -0.03103 -0.28321 -1.88331 -2.34133 0 0 0 0 0 -0.0518 0.03066 0 4.23287 -0.19863 0 -0.18838 -0.24413 0.17621 -0.80308
GLN_139 -5.32516 0.43533 4.15234 -0.65803 0.37499 1.09828 1.49721 -2.07119 -0.04013 -0.2882 -1.15564 -2.39947 0 0 0 0 0 0.0856 0.05548 0 4.36818 -0.07663 0 -0.18838 -0.20145 0.15888 -0.17797
GLN_140 -9.84337 1.03643 6.33684 -0.26878 0.03045 0.18627 2.2403 -3.55225 -0.05246 -0.4619 -1.01358 -0.49295 0 0 0 0 0 0.08313 0.07673 0 2.74161 -0.1576 0 -0.18838 -0.17352 0.38849 -3.08453
THR_141 -6.94629 0.42979 6.30222 -0.20184 0.12206 0.07388 3.0419 -3.21268 -0.00308 -0.01991 -3.22521 -0.18269 0 0 0 0 0 0.0106 0.00284 0.0874 0 0.01429 2.35755 -1.0874 -0.09542 0.43046 -2.10154
THR_142 -6.66323 0.43876 6.00662 -0.20348 0.16831 0.07292 3.06332 -3.10633 -0 -0 -3.12842 -0.04317 0 0 0 0 0 -0.00638 0.0142 0.05448 0 0.00372 2.26716 -1.0874 0.12937 0.30317 -1.71638
ALA_143 -5.57721 0.36836 4.09503 -0.02296 0 0 2.72927 -2.66922 -0 -0 -2.13042 -0.35265 0 0 0 0 0 0.03025 0 0 0 -0.30411 0 1.8394 -0.16002 0.36838 -1.78591
ILE_144 -9.54971 1.17587 4.59117 -0.66604 0.58501 0.14681 3.18795 -3.12062 -0 -0 -2.48308 0.28716 0 0 0 0 0 -0.05407 0.09848 0.59045 0 -0.44649 0 0.73287 -0.24596 0.54948 -4.62073
GLY_145 -4.50223 0.30502 4.7431 -5e-05 0 0 2.65095 -2.56197 -0 -0 -2.46229 -0.43255 0 0 0 0 0 -0.08971 0 0 0 0.16771 0 0.83697 0.60603 0.43802 -0.30101
LYS_146 -7.29631 0.60753 5.83825 -0.30705 0.03471 0.14275 2.82822 -3.07154 -0 -0 -2.6856 -0.04635 0 0 0 0 0 0.12295 0.03434 1.71252 0 -0.03931 0 -1.5107 0.31786 0.51894 -2.79879
MET_147 -9.59784 0.64687 5.74204 -0.31051 0.07937 0.02399 3.15574 -3.18072 -0 -0 -2.6743 -0.07289 0 0 0 0 0 0.04944 0.11256 1.13194 0 0.01852 0 0.60916 -0.29635 0.68348 -3.87949
LEU_148 -9.57075 0.84115 3.07779 -0.47043 0.15974 0.10847 2.89164 -2.89948 -0 -0 -3.18719 0.20818 0 0 0 0 0 0.03165 0.04871 0.29279 0 -0.28731 0 0.18072 -0.21611 0.47393 -8.31651
ASN_149 -9.5336 0.82108 9.61479 -0.20686 0.00086 0.2743 4.41963 -4.78341 -0.00227 -0.00566 -3.2926 -0.26284 0 0 0 0 0 -0.01976 0.17342 0 3.27588 0.58576 0 -0.93687 0.07095 0.65592 0.84871
ARG_150 -8.75232 0.67122 8.10945 -1.48444 0.39083 1.39634 4.08964 -3.84736 -0.01263 -0.08274 -4.89529 0.17918 0 0 0 -1.08151 0 0.04766 0.11478 3.05124 0 -0.08585 0 -1.2888 0.09635 0.9461 -2.43813
LEU_151 -8.74958 0.95662 3.9972 -0.46541 0.1609 0.10653 2.73606 -3.0142 -0 -0 -2.35746 0.21082 0 0 0 0 0 0.01098 0.03715 0.32386 0 -0.27652 0 0.18072 -0.32681 0.85031 -5.61884
THR_152 -7.46998 0.54841 5.45144 -0.20345 0.14111 0.07582 2.82449 -3.05316 -0 -0 -2.15173 -0.12733 0 0 0 0 0 -0.01635 0.03848 0.08041 0 -0.02293 2.27981 -1.0874 -0.11479 0.54066 -2.2665
ASP_153 -4.47173 0.09628 5.67151 -0.10389 0.00223 0.30945 2.39708 -2.52268 -0 -0 -3.0892 -0.4897 0 0 0 -1.08151 0 -0.04453 0.00787 0 1.72937 0.15971 0 -2.3716 -0.11242 0.5826 -3.33118
PHE_154 -8.05207 0.97972 3.33299 -0.58383 0.34658 0.31781 2.19341 -2.35432 -0 -0 -1.32985 -0.14822 0 0 0 0 0 0.08965 0.2812 0 3.29857 -0.21107 0 1.0402 0.08388 0.61973 -0.09563
GLU_155 -5.34358 0.98894 5.42147 -0.3525 0.1319 0.54028 3.01105 -2.60729 -0.00793 -0.05555 -2.49885 -0.38904 0 0 0 0 0 0.10505 0.01626 0 3.43585 0.21478 0 -2.7348 0.78832 1.04086 1.70524
PRO_156 -5.74585 0.96194 4.4746 -0.06753 0 0.04144 2.59446 -1.92742 -0 -0 -2.28371 0.61002 0 0 0 0 0 -0.14662 0.01731 0.17622 0 -0.64837 0 -2.4119 0.72055 1.08961 -2.54527
GLU_157 -4.45325 0.27492 5.16715 -0.43652 0.15819 1.35431 2.28804 -2.25943 -0.01311 -0.11202 -1.61027 -3.14091 0 0 0 0 0 -0.21544 0.03126 0 3.54909 -0.21321 0 -2.7348 0.29887 0.43811 -1.62901
VAL_158 -8.31315 2.51041 3.79925 -0.26587 0.16714 0.04245 2.86514 -2.7504 -0.0128 -0.10737 -2.30814 0.48986 0 0 0 0 0 -0.08147 0.0438 1.08168 0 0.01939 0 1.9342 -0.03952 0.6713 -0.2541
LEU_159 -9.45392 2.02696 3.1419 -0.48978 0.1022 0.13568 2.69246 -2.63527 -0 -0 -2.1081 -0.04636 0 0 0 0 0 0.53819 0.57249 2.46007 0 -0.19325 0 0.18072 -0.22969 1.24786 -2.05783
ASP_160 -4.01157 0.17255 5.46668 -0.17774 6e-05 0.58609 2.39898 -2.39789 -0.00032 -0.00465 -2.6202 -0.27185 0 0 -0.54071 -0.98603 0 0.15689 0.05219 0 3.30734 0.1312 0 -2.3716 -0.23689 1.15072 -0.19674
LYS_161 -4.38597 0.5327 5.34033 -0.49437 0.15698 0.29904 2.09419 -2.41577 -0 -0 -1.65448 0.14155 0 0 0 0 0 -0.03015 0.01308 2.08814 0 -0.07315 0 -1.5107 -0.0926 0.8043 0.81313
LEU_162 -8.00251 1.29073 4.52336 -0.483 0.19547 0.11685 2.52362 -2.6502 -0.04043 -0.23597 -2.06416 0.21727 0 0 0 0 0 -0.06249 0.06911 0.28978 0 -0.30838 0 0.18072 -0.13097 0.83254 -3.73866
CYS_163 -6.49798 0.8483 3.8649 -0.05635 0.00323 0.01953 2.07644 -2.04567 -0 -0 -2.79376 -0.09594 0 0 -0.32734 0 0 -0.04367 0.12665 0.42934 0 0.19896 0 3.6196 -0.43235 0.60427 -0.50186
SER_164 -2.82933 0.3699 3.68205 -0.03285 0.0044 0.02542 1.84851 -1.64916 -0 -0 -2.02151 -0.16743 0 0 -0.54071 0 0 0.05114 0.03385 0.64855 0 -0.21662 1.77471 -0.77834 -0.53594 0.38654 0.05318
ASP_165 -4.93212 0.69155 7.78143 -0.23938 0.11084 0.81271 4.16104 -3.09564 -0.04575 -0.37763 -6.23947 -0.87944 0 0 0 -1.73994 0 0.58819 0.15845 0 2.65819 -0.81347 0 -2.3716 -0.45605 1.07125 -3.15683
PRO_166 -2.13751 0.42486 1.74963 -0.16781 0.09228 0.1103 0.73771 -0.66195 -0 -0 0.46679 0.17972 0 0 0 0 0 0.23353 0.00455 0.20662 0 -1.01338 0 -2.4119 0.36513 1.0976 -0.72381
ARG_167 -4.11256 0.69284 5.26447 -0.62784 0.07911 0.44894 2.6468 -2.12347 -0.02618 -0.06485 -3.74611 0.09033 0 0 0 -1.73994 0 -0.05688 0.1526 1.96138 0 -0.05448 0 -1.2888 1.20958 1.13255 -0.16252
GLY_168 -3.0105 0.42157 3.30811 -5e-05 0 0 2.19728 -1.64819 -0.00817 -0.0604 -2.58016 -0.45475 0 0 0 0 0 0.5704 0 0 0 -0.69936 0 0.83697 0.44374 1.16471 0.48121
GLN_169 -5.64899 0.58053 6.2005 -0.86974 0.17391 0.94109 2.41127 -2.6358 -0.07413 -0.38908 -0.72613 -0.8826 0 0 0 -0.92012 0 -0.06079 0.10815 0 2.87263 -0.24391 0 -0.18838 -0.44287 0.59725 0.8028
THR_170 -6.12898 0.78925 2.47695 -0.21664 0.40772 0.08247 0.99994 -1.77456 -0.02924 -0.13172 -0.54388 -0.30601 0 0 0 0 0 -0.04196 0.10239 1.17591 0 -0.46364 2.41693 -1.0874 -0.35667 0.56961 -2.05953
ILE_171 -9.2351 2.04932 1.44813 -0.50898 0.49356 0.11376 2.31212 -2.00712 -0.01358 -0.109 -1.5557 -0.34185 0 0 0 0 0 0.00041 0.28476 0.78451 0 -0.43819 0 0.73287 -0.05085 1.29695 -4.74396
HIS_D_172 -3.92229 0.78442 4.03665 -0.79305 0.02919 0.84297 2.35295 -1.88628 -0 -0 -2.70358 -0.31349 0 0 0 0 0 0.00984 0.18591 0 1.54202 -0.34995 0 -0.45461 5.92965 2.16917 7.45953
PRO_173 -5.72481 0.89778 3.67127 -0.09038 0.00153 0.05658 1.4814 -1.7011 -0 -0 -1.56834 0.64598 0 0 0 0 0 -0.06157 0.00171 0.44652 0 -0.27722 0 -2.4119 5.69821 1.75283 2.81848
ILE_174 -8.96037 1.38088 2.85601 -0.51271 0.35891 0.11144 2.40171 -2.58322 -0 -0 -0.81355 0.33088 0 0 0 0 0 0.08851 0.48413 0.83857 0 0.05603 0 0.73287 -0.01214 1.23761 -2.00444
VAL_175 -7.95189 1.24123 2.85149 -0.29147 0.16963 0.0567 2.26658 -2.68202 -0.02073 -0.11583 -1.27516 -0.06291 0 0 0 0 0 0.03241 0.00876 0.12022 0 -0.4123 0 1.9342 0.12805 1.07867 -2.92436
SER_176 -3.56193 0.30746 4.11632 -0.02741 0 0.06372 2.09466 -1.99703 -0.01358 -0.109 -1.60703 -0.60105 0 0 0 0 0 -0.04042 0.00257 0.88073 0 0.32267 0.60057 -0.77834 0.06363 0.66667 0.3832
SER_177 -5.46335 0.56614 5.46207 -0.03372 0.00204 0.02623 2.65628 -2.72436 -0.01171 -0.09453 -2.9727 -0.04102 0 0 0 0 0 -0.11848 0.118 1.26741 0 -0.24764 1.82949 -0.77834 -0.08488 0.50597 -0.1371
LEU_178 -9.81094 1.86051 2.48741 -0.564 0.37665 0.1457 2.57739 -2.82904 -0 -0 -1.4575 0.28042 0 0 0 0 0 -0.09266 0.17335 0.29058 0 -0.25747 0 0.18072 -0.30607 0.70578 -6.23917
ILE_179 -4.73453 0.4031 2.58281 -0.61779 0.50823 0.21989 1.00357 -1.61886 -0.02073 -0.11583 -1.04347 -0.38723 0 0 0 0 0 0.0064 0.10993 2.58786 0 0.17944 0 0.73287 -0.10358 0.72683 0.4189
HIS_180 -7.10505 0.59122 6.83718 -0.46293 0.02764 0.30295 3.43342 -3.20486 -0.01171 -0.09453 -2.35559 -0.99905 0 0 -1.8007 0 0 -0.03563 0.09124 0 1.75102 -0.04432 0 -0.45461 -0.15671 0.46832 -3.22271
GLY_181 -1.97144 0.26134 2.75598 -4e-05 0 0 0.80192 -1.29078 -0 -0 -0.47404 -0.37537 0 0 -0.17537 0 0 -0.15878 0 0 0 0.3876 0 0.83697 -0.0889 0.41971 0.9288
GLU_182 -5.4339 0.38803 6.08041 -0.39038 0.0686 0.68046 2.16464 -2.61741 -0 -4e-05 -2.229 -0.60998 0 0 -1.22345 0 0 0.05963 0.01041 0 3.21863 -0.06241 0 -2.7348 0.00201 0.58212 -2.04641
ASP_183 -3.65055 0.49895 5.20359 -0.11232 5e-05 0.33672 1.58741 -2.31949 -0.00795 -0.0621 -2.62328 -0.79741 0 0 0 0 0 -0.03533 0.00081 0 2.83158 -0.1869 0 -2.3716 -0.27236 0.51721 -1.46295
ALA_184 -3.42786 0.19745 2.79457 -0.02182 0 0 1.23348 -1.63773 -0 -0 -1.13163 -0.37482 0 0 0 0 0 -0.03561 0 0 0 -0.29899 0 1.8394 -0.40973 0.25904 -1.01427
ILE_185 -9.18749 0.9493 4.6547 -0.51403 0.39215 0.10306 2.09682 -2.9679 -0 -0 -1.0629 -0.00593 0 0 0 0 0 -0.04228 0.00111 0.58469 0 -0.50238 0 0.73287 -0.24246 0.2966 -4.71407
ARG_186 -11.2503 1.54059 11.6762 -0.79504 0.11865 0.51753 4.44887 -5.49721 -0.00795 -0.0621 -6.685 0.42056 0 0 -0.75263 0 0 -0.04482 0.00934 1.44571 0 -0.10903 0 -1.2888 -0.16872 0.52661 -5.95751
GLU_187 -5.28019 0.4105 6.42594 -0.60785 0.10133 1.09772 2.91977 -2.91608 -0 -0 -3.30028 -0.6114 0 0 0 -0.84569 0 0.02644 0.01413 0 3.42874 -0.17582 0 -2.7348 -0.37106 0.47017 -1.94844
ALA_188 -5.50901 0.175 4.48188 -0.02163 0 0 2.81749 -2.77004 -0.00787 -0.11553 -2.2334 -0.38653 0 0 0 0 0 0.03654 0 0 0 -0.30458 0 1.8394 -0.43984 0.3134 -2.12471
GLY_189 -4.6173 0.31402 4.5683 -5e-05 0 0 2.54481 -2.49788 -0 -3e-05 -2.46694 -0.38928 0 0 0 0 0 -0.0863 0 0 0 0.1305 0 0.83697 0.3451 0.21112 -1.10695
PHE_190 -8.95996 1.17887 3.45602 -0.52221 0.02131 0.19976 2.61729 -2.84807 -0 -0 -2.38728 -0.08966 0 0 0 0 0 -0.03107 0.07295 0 2.92419 -0.11168 0 1.0402 0.52439 0.25365 -2.66131
GLN_191 -6.48059 0.41355 7.17877 -0.26768 0.03082 0.19587 3.50127 -3.32992 -0.01257 -0.14271 -4.15004 -0.47809 0 0 0 -0.84569 0 -0.04926 0.00231 0 2.8572 -0.11416 0 -0.18838 -0.22921 0.46004 -1.64846
LEU_192 -10.3894 1.51627 4.73743 -0.72888 0.40175 0.27429 3.24407 -3.57975 -0.01695 -0.09213 -2.3647 0.18951 0 0 0 0 0 0.06418 0.09984 0.95327 0 -0.25591 0 0.18072 -0.22862 0.69241 -5.3026
LEU_193 -9.58265 1.26868 3.33993 -0.51785 0.11296 0.11303 2.59625 -2.94847 -0 -0 -3.32593 -0.00662 0 0 0 0 0 0.0043 0.22686 3.3632 0 -0.20232 0 0.18072 -0.14408 0.86393 -4.65806
LYS_194 -4.85072 0.31521 5.83161 -0.29952 0.02752 0.13166 2.75279 -2.66465 -0 -3e-05 -3.11104 -0.01143 0 0 0 0 0 -0.01593 0.00159 1.80657 0 0.02754 0 -1.5107 -0.1637 0.5887 -1.14452
ALA_195 -5.13472 0.23161 4.21926 -0.02192 0 0 2.71179 -2.59349 -0 -0 -2.10236 -0.33254 0 0 0 0 0 -0.0378 0 0 0 -0.21015 0 1.8394 -0.29678 0.25043 -1.47725
ILE_196 -7.9805 0.64498 2.71987 -0.50565 0.45857 0.10099 1.74859 -2.3368 -0 -0 -1.50364 -0.05081 0 0 0 0 0 -0.06785 0.00276 0.5824 0 -0.47117 0 0.73287 -0.17642 0.31688 -5.78495
THR_197 -5.35519 0.23965 5.15881 -0.19521 0.0982 0.06835 2.56493 -2.60171 -0.01467 -0.08647 -3.11288 0.01092 0 0 0 0 0 0.01334 0.18761 0.06824 0 -0.02832 2.24281 -1.0874 0.09634 0.43254 -1.3001
SER_198 -3.24103 0.18068 4.1822 -0.03231 2e-05 0.02255 1.81234 -1.91417 -0.02012 -0.15959 -1.86001 -0.0016 0 0 0 0 0 -0.05626 0.00083 0.5445 0 0.27436 1.78366 -0.77834 0.00519 0.43235 1.17525
GLU_199 -3.76973 0.27428 4.07532 -0.42987 0.086 0.88749 1.19291 -1.65289 -0 -0 -1.41447 -0.51685 0 0 0 0 0 -0.04977 0.02402 0 2.85108 0.10261 0 -2.7348 -0.12931 0.33267 -0.87131
SER_200 -3.37571 0.15408 3.69599 -0.03052 0 0.05315 1.96396 -1.72933 -0.02012 -0.15959 -1.1091 -0.28443 0 0 0 0 0 0.03333 0.00149 0.10514 0 -0.55283 1.73275 -0.77834 -0.1284 0.47348 0.04501
GLN_201 -3.38386 0.89245 2.63391 -0.25818 0.04476 0.20215 1.15353 -1.38269 -0 -0 -0.86195 -0.16992 0 0 0 -0.98603 0 0.25284 0.03709 0 2.71651 0.37455 0 -0.18838 0.14723 1.56106 2.78508
PRO_202 -3.09777 0.73764 2.91852 -0.12284 0 0.08955 1.85039 -1.404 -0 -0 -2.48015 0.26627 0 0 0 0 0 -0.03359 0.00438 0.17537 0 -1.21294 0 -2.4119 0.04792 1.47626 -3.1969
SER_203 -2.63963 0.40669 3.12475 -0.02615 0 0.03863 1.32208 -1.55565 -0.00604 -0.04021 -0.76136 -0.90477 0 0 0 0 0 -0.08616 4e-05 0.51559 0 0.1521 0.60356 -0.77834 0.19481 0.55052 0.11047
ASP_204 -1.75531 0.24989 2.41945 -0.11194 0.00645 0.33807 0.66273 -1.11712 -0.00604 -0.04021 0.31446 -0.56854 0 0 0 0 0 -0.04972 0.00517 0 1.69851 0.03886 0 -2.3716 0.20593 0.41423 0.33327
ALA_205 -3.96668 0.47702 3.45591 -0.02206 0 0 2.45646 -2.04772 -0 -0 -2.55373 -0.30773 0 0 0 0 0 -0.02564 0 0 0 0.37127 0 1.8394 0.14215 0.25852 0.07717
VAL_206 -6.6112 0.8835 4.66277 -0.32957 0.35499 0.07677 2.80939 -2.86747 -0 -0 -1.85041 -0.36617 0 0 0 0 0 -0.0353 0.0029 0.4018 0 -0.03262 0 1.9342 0.16704 0.53459 -0.26477
GLY_207 -3.07747 0.24258 3.9297 -4e-05 0 0 1.86195 -1.89259 -0 -0 -1.50773 -0.43255 0 0 0 0 0 -0.1639 0 0 0 0.34 0 0.83697 0.14259 0.5826 0.86209
ARG_208 -5.46482 0.53532 6.13734 -0.89578 0.27393 0.69932 3.12951 -2.87055 -0.01491 -0.13828 -2.97504 0.03487 0 0 0 -0.45643 0 0.0668 0.03723 2.5137 0 -0.09856 0 -1.2888 0.25298 0.41902 -0.10316
MET_209 -7.61456 0.46377 4.72418 -0.55375 0.10962 0.13997 3.20922 -2.78959 -0.01723 -0.09667 -3.29475 -0.02242 0 0 0 0 0 0.01349 0.0757 1.01351 0 -0.07218 0 0.60916 -0.13031 0.47601 -3.75683
LEU_210 -6.52431 0.76286 5.90267 -0.66416 0.15285 0.23474 2.90273 -3.0818 -0 -0 -3.09549 0.10028 0 0 0 0 0 0.09467 0.00336 0.81358 0 -0.21585 0 0.18072 -0.12004 0.52383 -2.02936
GLU_211 -3.89593 0.10338 4.89834 -0.21539 0.0253 0.29876 2.01468 -2.11473 -0.01356 -0.13027 -1.57483 -0.58087 0 0 0 -0.45643 0 -0.03883 0.01141 0 3.00649 -0.29842 0 -2.7348 -0.35112 0.43632 -1.61049
VAL_212 -4.94393 0.29915 2.63677 -0.30845 0.25942 0.07025 1.30863 -1.74807 -0 -0 -0.88881 -0.2228 0 0 0 0 0 0.03322 0.0401 0.16685 0 -0.46776 0 1.9342 -0.24476 0.3922 -1.6838
TYR_213 -9.83027 1.2566 3.56023 -0.6397 0.07555 0.34928 2.90334 -2.78228 -0.00164 -0.00952 -3.03883 -0.07061 0 0 -0.32734 0 0 0.14128 0 0 2.28901 -0.28028 0.21451 1.2797 0.37771 1.0052 -3.52806
PHE_214 -10.9122 1.39097 3.00061 -0.56397 0.38937 0.28433 2.7947 -2.78145 -0 -0 -1.86246 -0.32218 0 0 0 0 0 0.14302 0.56585 0 3.06969 0.00128 0 1.0402 0.229 1.49094 -2.04233
THR_215 -5.45341 0.80763 5.86158 -0.20458 0.08981 0.07313 2.68242 -2.81128 -0.01723 -0.09667 -2.83113 -0.15678 0 0 0 0 0 1.01592 0.00067 0.05454 0 -0.00229 2.25399 -1.0874 5.60768 2.25543 8.04203
PRO_216 -5.95937 0.87519 3.81315 -0.06602 0 0.04196 1.62987 -2.01454 -0 -0 -1.3157 0.59661 0 0 0 0 0 0.03175 0.13937 0.15894 0 -0.08087 0 -2.4119 5.7632 1.95111 3.15275
PHE_217 -12.5483 2.03148 3.04219 -0.46143 0.05326 0.13859 3.30604 -3.31773 -0 -0 -2.41241 -0.11639 0 0 0 0 0 0.08508 0.11137 0 5.03625 -0.53894 0 1.0402 0.47334 1.43651 -2.6409
LEU_218 -5.11778 0.26166 4.80385 -0.48681 0.2291 0.11751 2.43879 -2.45044 -0 -0 -2.45134 0.24903 0 0 0 0 0 -0.00829 0.0509 0.291 0 -0.28881 0 0.18072 0.20171 1.24847 -0.73073
ASN_219 -5.00951 0.25985 5.39222 -0.16448 0.01524 0.23752 2.54175 -2.71198 -0 -0 -2.12489 -0.3031 0 0 0 0 0 0.0197 0.00078 0 1.61652 0.57518 0 -0.93687 0.16946 0.32798 -0.09464
ALA_220 -5.6681 0.71821 4.03134 -0.02421 0 0 2.51313 -2.73302 -0.01371 -0.1291 -2.56813 -0.36022 0 0 0 0 0 -0.00507 0 0 0 -0.2153 0 1.8394 0.09383 0.27836 -2.2426
PHE_221 -7.62305 0.9268 4.18902 -0.80196 0.08105 0.22629 3.06541 -2.91923 -0 -0 -2.63575 -0.09196 0 0 0 0 0 0.00031 0.02303 0 2.02551 -0.51899 0 1.0402 -0.17876 0.4073 -2.78479
SER_222 -4.23825 0.2229 5.13572 -0.02842 0 0.06563 2.38661 -2.47938 -0 -0 -2.70001 -0.56379 0 0 0 0 0 -0.02349 0.00308 0.74224 0 0.33286 0.60034 -0.77834 0.15517 0.30769 -0.85945
GLN_223 -5.08748 0.22541 5.21293 -0.27418 0.06308 0.21674 2.31097 -2.64526 -0.01723 -0.18025 -2.07882 -0.46629 0 0 0 0 0 -0.00439 0.10277 0 2.72619 0.01959 0 -0.18838 0.01988 0.20409 0.15937
ALA_224 -6.46378 0.64883 3.7299 -0.02127 0 0 2.51305 -2.81666 -0 -0 -2.52378 -0.33401 0 0 0 0 0 -0.02181 0 0 0 -0.06418 0 1.8394 -0.10713 0.24102 -3.38043
VAL_225 -5.82998 0.32502 4.65881 -0.30933 0.17136 0.07056 2.91382 -2.70797 -0 -0 -3.59657 -0.16964 0 0 0 0 0 -0.06869 0.00496 0.07394 0 -0.33206 0 1.9342 -0.09443 0.25104 -2.70496
ASP_226 -4.14412 0.2018 5.24425 -0.20798 0.00027 0.67711 2.43185 -2.52007 -0.00352 -0.05115 -2.55866 -0.18792 0 0 0 0 0 -0.01047 0.00676 0 3.02982 0.32048 0 -2.3716 0.04549 0.26733 0.16967
LYS_227 -4.306 0.16924 4.49346 -0.44953 0.09954 0.28186 1.84404 -2.21381 -0 -0 -1.03211 -0.2488 0 0 0 0 0 -0.00533 0.04447 2.14782 0 -0.00412 0 -1.5107 -0.1249 0.32516 -0.48972
LEU_228 -5.74689 0.51616 5.0374 -0.48877 0.23443 0.11269 2.30305 -2.71126 -0 -0 -1.60768 0.23721 0 0 0 0 0 -0.04016 0.07913 0.42968 0 -0.25256 0 0.18072 -0.29668 0.34344 -1.6701
THR_229 -3.90643 0.23917 4.9561 -0.20007 0.09747 0.07167 2.55038 -2.2883 -0.01001 -0.10429 -3.05273 -0.07573 0 0 0 0 0 -0.03954 0.00589 0.1157 0 0.0443 2.3206 -1.0874 -0.0888 0.32187 -0.13013
ALA_230 -2.73576 0.19845 2.33245 -0.02598 0.0012 0 1.3224 -1.54082 -0 -0 -1.24753 -0.39751 0 0 0 0 0 -0.11814 0 0 0 -0.15764 0 1.8394 -0.27763 0.41501 -0.3921
THR_231 -3.62025 0.30983 3.67842 -0.13332 0.07938 0.08758 2.29663 -2.07913 -0 -0 -1.94021 -0.96324 0 0 0 0 0 -0.02603 0.02997 0.04464 0 -0.45019 2.27375 -1.0874 -0.39178 0.43424 -1.45712
LYS_232 -3.32209 0.44502 5.31734 -0.41583 0.05822 0.2213 2.24395 -2.19857 -0.01001 -0.10429 -3.35565 0.49131 0 0 0 -0.6648 0 -0.08847 0.10905 1.88424 0 0.01101 0 -1.5107 -0.39327 0.41294 -0.86928
ASP_233 -2.17353 0.21433 3.75126 -0.12281 0.01908 0.38695 1.30964 -1.46887 -0 -0 -3.16985 -0.69829 0 0 0 -0.6648 0 0.01853 0.09553 0 2.11917 -0.18693 0 -2.3716 -0.16963 0.37788 -2.73394
ALA_234 -2.12776 0.26892 1.83935 -0.02401 0 0 0.99426 -1.16479 -0 -0 -0.69775 -0.19645 0 0 0 0 0 -0.03815 0 0 0 -0.14214 0 1.8394 -0.33656 0.19534 0.40967
ASN_235 -1.43703 0.0917 1.60797 -0.15777 0.0148 0.21054 0.76649 -0.7575 -0.0064 -0.09857 -0.4225 -0.87901 0 0 -0.91451 0 0 -0.0143 0.00451 0 1.75201 -0.2185 0 -0.93687 -0.43973 0.13752 -1.69714
SER_236 -1.33399 0.35195 1.56346 -0.02796 0 0.06664 0.57803 -0.64317 -0.0064 -0.09857 -0.2729 -0.20653 0 0 -0.91451 0 0 0.11422 5e-05 0.06809 0 -0.50986 0.60096 -0.77834 0.03996 0.78107 -0.6278
PRO:CtermProteinFull_237 -0.65634 0.2853 0.63555 -0.25462 0.03925 0.2496 0.03605 -0.21595 -0 -0 0.18855 -1.09863 0 0 0 0 0 0 0.05667 0.15208 0 0 0 -2.4119 0.03811 1.09363 -1.86265
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 557527 DOMAINID 552392 MODEL 5 2023-10-21_00000099_1_19
MODEL     5
REMARK    Rerank model04.pdb to model05.pdb score: 133.947
ATOM      1  N   ILE A   1     -21.803   7.988 -20.845  1.00 10.550          N  
ATOM      2  CA  ILE A   1     -20.546   8.437 -20.253  1.00  9.900          C  
ATOM      3  C   ILE A   1     -20.363   7.892 -18.850  1.00  9.210          C  
ATOM      4  O   ILE A   1     -20.775   8.512 -17.868  1.00  9.010          O  
ATOM      5  CB  ILE A   1     -20.445   9.991 -20.233  1.00 14.120          C  
ATOM      6  CG1 ILE A   1     -20.654  10.589 -21.674  1.00 14.120          C  
ATOM      7  CG2 ILE A   1     -19.104  10.485 -19.615  1.00 14.120          C  
ATOM      8  CD1 ILE A   1     -19.661  10.078 -22.754  1.00 14.120          C  
ATOM      9 1H   ILE A   1     -21.864   8.301 -21.802  1.00 12.660          H  
ATOM     10 2H   ILE A   1     -21.832   6.978 -20.822  1.00 12.660          H  
ATOM     11 3H   ILE A   1     -22.580   8.357 -20.315  1.00 12.660          H  
ATOM     12  HA  ILE A   1     -19.731   8.041 -20.852  1.00 11.880          H  
ATOM     13  HB  ILE A   1     -21.256  10.374 -19.613  1.00 16.940          H  
ATOM     14 1HG1 ILE A   1     -21.666  10.372 -22.007  1.00 16.940          H  
ATOM     15 2HG1 ILE A   1     -20.543  11.674 -21.610  1.00 16.940          H  
ATOM     16 1HG2 ILE A   1     -19.103  11.572 -19.589  1.00 16.940          H  
ATOM     17 2HG2 ILE A   1     -18.988  10.109 -18.596  1.00 16.940          H  
ATOM     18 3HG2 ILE A   1     -18.270  10.152 -20.201  1.00 16.940          H  
ATOM     19 1HD1 ILE A   1     -19.887  10.567 -23.703  1.00 16.940          H  
ATOM     20 2HD1 ILE A   1     -18.636  10.317 -22.473  1.00 16.940          H  
ATOM     21 3HD1 ILE A   1     -19.749   9.005 -22.888  1.00 16.940          H  
ATOM     22  N   ASP A   2     -19.772   6.711 -18.768  1.00  9.070          N  
ATOM     23  CA  ASP A   2     -19.440   6.089 -17.483  1.00  8.720          C  
ATOM     24  C   ASP A   2     -18.069   6.619 -17.132  1.00  8.340          C  
ATOM     25  O   ASP A   2     -17.564   7.463 -17.855  1.00  8.410          O  
ATOM     26  CB  ASP A   2     -19.481   4.569 -17.554  1.00 12.350          C  
ATOM     27  CG  ASP A   2     -19.663   3.865 -16.200  1.00 12.350          C  
ATOM     28  OD1 ASP A   2     -19.212   4.406 -15.211  1.00 12.350          O  
ATOM     29  OD2 ASP A   2     -20.243   2.811 -16.168  1.00 12.350          O  
ATOM     30  H   ASP A   2     -19.465   6.255 -19.638  1.00 10.880          H  
ATOM     31  HA  ASP A   2     -20.145   6.422 -16.718  1.00 10.460          H  
ATOM     32 1HB  ASP A   2     -20.260   4.244 -18.240  1.00 14.820          H  
ATOM     33 2HB  ASP A   2     -18.546   4.252 -17.940  1.00 14.820          H  
ATOM     34  N   THR A   3     -17.477   6.224 -16.019  1.00  8.270          N  
ATOM     35  CA  THR A   3     -16.149   6.772 -15.752  1.00  8.060          C  
ATOM     36  C   THR A   3     -15.039   5.937 -16.425  1.00  7.560          C  
ATOM     37  O   THR A   3     -13.972   6.457 -16.768  1.00  7.510          O  
ATOM     38  CB  THR A   3     -15.900   6.892 -14.230  1.00 11.370          C  
ATOM     39  OG1 THR A   3     -15.924   5.599 -13.605  1.00 11.370          O  
ATOM     40  CG2 THR A   3     -16.990   7.741 -13.632  1.00 11.370          C  
ATOM     41  H   THR A   3     -17.940   5.556 -15.403  1.00  9.920          H  
ATOM     42  HA  THR A   3     -16.103   7.778 -16.168  1.00  9.670          H  
ATOM     43  HB  THR A   3     -14.948   7.356 -14.043  1.00 13.640          H  
ATOM     44  HG1 THR A   3     -15.602   5.688 -12.663  1.00 13.640          H  
ATOM     45 1HG2 THR A   3     -16.833   7.833 -12.573  1.00 13.640          H  
ATOM     46 2HG2 THR A   3     -16.972   8.726 -14.094  1.00 13.640          H  
ATOM     47 3HG2 THR A   3     -17.956   7.276 -13.811  1.00 13.640          H  
ATOM     48  N   GLY A   4     -15.304   4.670 -16.729  1.00  7.480          N  
ATOM     49  CA  GLY A   4     -14.270   3.827 -17.341  1.00  7.450          C  
ATOM     50  C   GLY A   4     -13.867   4.373 -18.715  1.00  6.740          C  
ATOM     51  O   GLY A   4     -14.716   4.788 -19.495  1.00  6.310          O  
ATOM     52  H   GLY A   4     -16.194   4.279 -16.450  1.00  8.980          H  
ATOM     53 1HA  GLY A   4     -13.399   3.783 -16.684  1.00  8.940          H  
ATOM     54 2HA  GLY A   4     -14.643   2.806 -17.436  1.00  8.940          H  
ATOM     55  N   THR A   5     -12.589   4.241 -19.091  1.00  6.890          N  
ATOM     56  CA  THR A   5     -12.129   4.783 -20.388  1.00  6.560          C  
ATOM     57  C   THR A   5     -12.920   4.186 -21.557  1.00  5.580          C  
ATOM     58  O   THR A   5     -13.373   4.891 -22.466  1.00  5.190          O  
ATOM     59  CB  THR A   5     -10.633   4.504 -20.656  1.00  9.320          C  
ATOM     60  OG1 THR A   5      -9.810   5.085 -19.639  1.00  9.320          O  
ATOM     61  CG2 THR A   5     -10.202   5.146 -21.999  1.00  9.320          C  
ATOM     62  H   THR A   5     -11.941   3.831 -18.438  1.00  8.270          H  
ATOM     63  HA  THR A   5     -12.267   5.859 -20.377  1.00  7.870          H  
ATOM     64  HB  THR A   5     -10.482   3.439 -20.684  1.00 11.180          H  
ATOM     65  HG1 THR A   5     -10.017   4.677 -18.796  1.00 11.180          H  
ATOM     66 1HG2 THR A   5      -9.150   4.949 -22.174  1.00 11.180          H  
ATOM     67 2HG2 THR A   5     -10.775   4.735 -22.820  1.00 11.180          H  
ATOM     68 3HG2 THR A   5     -10.362   6.225 -21.953  1.00 11.180          H  
ATOM     69  N   GLY A   6     -13.129   2.877 -21.522  1.00  5.380          N  
ATOM     70  CA  GLY A   6     -13.798   2.181 -22.617  1.00  4.840          C  
ATOM     71  C   GLY A   6     -15.281   2.525 -22.738  1.00  4.080          C  
ATOM     72  O   GLY A   6     -15.943   2.112 -23.692  1.00  4.030          O  
ATOM     73  H   GLY A   6     -12.778   2.352 -20.734  1.00  6.460          H  
ATOM     74 1HA  GLY A   6     -13.294   2.420 -23.554  1.00  5.810          H  
ATOM     75 2HA  GLY A   6     -13.692   1.106 -22.470  1.00  5.810          H  
ATOM     76  N   LEU A   7     -15.815   3.234 -21.748  1.00  4.020          N  
ATOM     77  CA  LEU A   7     -17.200   3.633 -21.721  1.00  3.970          C  
ATOM     78  C   LEU A   7     -17.379   5.132 -22.014  1.00  4.110          C  
ATOM     79  O   LEU A   7     -18.484   5.679 -21.836  1.00  4.380          O  
ATOM     80  CB  LEU A   7     -17.746   3.243 -20.361  1.00  5.580          C  
ATOM     81  CG  LEU A   7     -17.655   1.706 -20.018  1.00  5.580          C  
ATOM     82  CD1 LEU A   7     -18.104   1.480 -18.593  1.00  5.580          C  
ATOM     83  CD2 LEU A   7     -18.522   0.881 -20.976  1.00  5.580          C  
ATOM     84  H   LEU A   7     -15.228   3.570 -20.984  1.00  4.820          H  
ATOM     85  HA  LEU A   7     -17.732   3.095 -22.499  1.00  4.760          H  
ATOM     86 1HB  LEU A   7     -17.163   3.785 -19.618  1.00  6.690          H  
ATOM     87 2HB  LEU A   7     -18.784   3.550 -20.299  1.00  6.690          H  
ATOM     88  HG  LEU A   7     -16.619   1.382 -20.099  1.00  6.690          H  
ATOM     89 1HD1 LEU A   7     -18.022   0.422 -18.349  1.00  6.690          H  
ATOM     90 2HD1 LEU A   7     -17.474   2.050 -17.911  1.00  6.690          H  
ATOM     91 3HD1 LEU A   7     -19.142   1.791 -18.476  1.00  6.690          H  
ATOM     92 1HD2 LEU A   7     -18.440  -0.174 -20.715  1.00  6.690          H  
ATOM     93 2HD2 LEU A   7     -19.562   1.195 -20.889  1.00  6.690          H  
ATOM     94 3HD2 LEU A   7     -18.190   1.010 -22.002  1.00  6.690          H  
ATOM     95  N   ILE A   8     -16.270   5.812 -22.395  1.00  4.370          N  
ATOM     96  CA  ILE A   8     -16.298   7.233 -22.765  1.00  4.750          C  
ATOM     97  C   ILE A   8     -15.531   7.505 -24.063  1.00  4.090          C  
ATOM     98  O   ILE A   8     -15.734   8.529 -24.713  1.00  4.090          O  
ATOM     99  CB  ILE A   8     -15.696   8.132 -21.654  1.00  6.500          C  
ATOM    100  CG1 ILE A   8     -14.192   7.809 -21.423  1.00  6.500          C  
ATOM    101  CG2 ILE A   8     -16.445   7.903 -20.403  1.00  6.500          C  
ATOM    102  CD1 ILE A   8     -13.428   8.750 -20.530  1.00  6.500          C  
ATOM    103  H   ILE A   8     -15.383   5.311 -22.460  1.00  5.240          H  
ATOM    104  HA  ILE A   8     -17.334   7.527 -22.919  1.00  5.700          H  
ATOM    105  HB  ILE A   8     -15.786   9.174 -21.950  1.00  7.800          H  
ATOM    106 1HG1 ILE A   8     -14.149   6.832 -20.997  1.00  7.800          H  
ATOM    107 2HG1 ILE A   8     -13.663   7.812 -22.363  1.00  7.800          H  
ATOM    108 1HG2 ILE A   8     -16.080   8.539 -19.610  1.00  7.800          H  
ATOM    109 2HG2 ILE A   8     -17.474   8.112 -20.567  1.00  7.800          H  
ATOM    110 3HG2 ILE A   8     -16.344   6.865 -20.088  1.00  7.800          H  
ATOM    111 1HD1 ILE A   8     -12.394   8.411 -20.450  1.00  7.800          H  
ATOM    112 2HD1 ILE A   8     -13.443   9.752 -20.960  1.00  7.800          H  
ATOM    113 3HD1 ILE A   8     -13.864   8.773 -19.537  1.00  7.800          H  
ATOM    114  N   MET A   9     -14.643   6.581 -24.427  1.00  3.860          N  
ATOM    115  CA  MET A   9     -13.690   6.786 -25.505  1.00  3.630          C  
ATOM    116  C   MET A   9     -14.263   6.931 -26.898  1.00  2.990          C  
ATOM    117  O   MET A   9     -15.088   6.147 -27.367  1.00  3.560          O  
ATOM    118  CB  MET A   9     -12.649   5.656 -25.436  1.00  5.170          C  
ATOM    119  CG  MET A   9     -11.486   5.666 -26.458  1.00  5.170          C  
ATOM    120  SD  MET A   9     -11.885   4.897 -28.042  1.00  5.170          S  
ATOM    121  CE  MET A   9     -11.842   3.159 -27.639  1.00  5.170          C  
ATOM    122  H   MET A   9     -14.524   5.755 -23.845  1.00  4.630          H  
ATOM    123  HA  MET A   9     -13.174   7.720 -25.290  1.00  4.360          H  
ATOM    124 1HB  MET A   9     -12.184   5.693 -24.463  1.00  6.210          H  
ATOM    125 2HB  MET A   9     -13.164   4.704 -25.494  1.00  6.210          H  
ATOM    126 1HG  MET A   9     -11.181   6.690 -26.660  1.00  6.210          H  
ATOM    127 2HG  MET A   9     -10.639   5.143 -26.033  1.00  6.210          H  
ATOM    128 1HE  MET A   9     -12.066   2.580 -28.536  1.00  6.210          H  
ATOM    129 2HE  MET A   9     -10.855   2.890 -27.275  1.00  6.210          H  
ATOM    130 3HE  MET A   9     -12.583   2.936 -26.877  1.00  6.210          H  
ATOM    131  N   VAL A  10     -13.748   7.965 -27.546  1.00  2.320          N  
ATOM    132  CA  VAL A  10     -14.020   8.382 -28.902  1.00  2.350          C  
ATOM    133  C   VAL A  10     -13.015   7.725 -29.846  1.00  2.110          C  
ATOM    134  O   VAL A  10     -11.807   7.806 -29.610  1.00  2.250          O  
ATOM    135  CB  VAL A  10     -13.935   9.923 -28.944  1.00  3.280          C  
ATOM    136  CG1 VAL A  10     -14.102  10.468 -30.345  1.00  3.280          C  
ATOM    137  CG2 VAL A  10     -15.009  10.488 -28.034  1.00  3.280          C  
ATOM    138  H   VAL A  10     -13.106   8.532 -27.013  1.00  2.780          H  
ATOM    139  HA  VAL A  10     -15.028   8.063 -29.171  1.00  2.820          H  
ATOM    140  HB  VAL A  10     -12.968  10.226 -28.578  1.00  3.930          H  
ATOM    141 1HG1 VAL A  10     -14.032  11.557 -30.315  1.00  3.930          H  
ATOM    142 2HG1 VAL A  10     -13.335  10.094 -30.969  1.00  3.930          H  
ATOM    143 3HG1 VAL A  10     -15.076  10.179 -30.740  1.00  3.930          H  
ATOM    144 1HG2 VAL A  10     -14.948  11.576 -28.027  1.00  3.930          H  
ATOM    145 2HG2 VAL A  10     -15.989  10.182 -28.398  1.00  3.930          H  
ATOM    146 3HG2 VAL A  10     -14.876  10.117 -27.014  1.00  3.930          H  
ATOM    147  N   ASN A  11     -13.488   7.150 -30.955  1.00  2.030          N  
ATOM    148  CA  ASN A  11     -12.586   6.473 -31.896  1.00  1.810          C  
ATOM    149  C   ASN A  11     -11.477   7.389 -32.419  1.00  1.580          C  
ATOM    150  O   ASN A  11     -10.374   6.925 -32.711  1.00  1.460          O  
ATOM    151  CB  ASN A  11     -13.365   5.891 -33.056  1.00  2.620          C  
ATOM    152  CG  ASN A  11     -14.152   4.665 -32.673  1.00  2.620          C  
ATOM    153  OD1 ASN A  11     -13.878   4.006 -31.665  1.00  2.620          O  
ATOM    154  ND2 ASN A  11     -15.137   4.345 -33.468  1.00  2.620          N  
ATOM    155  H   ASN A  11     -14.488   7.128 -31.105  1.00  2.440          H  
ATOM    156  HA  ASN A  11     -12.098   5.654 -31.364  1.00  2.170          H  
ATOM    157 1HB  ASN A  11     -14.048   6.642 -33.448  1.00  3.150          H  
ATOM    158 2HB  ASN A  11     -12.673   5.628 -33.857  1.00  3.150          H  
ATOM    159 1HD2 ASN A  11     -15.698   3.541 -33.268  1.00  3.150          H  
ATOM    160 2HD2 ASN A  11     -15.333   4.898 -34.278  1.00  3.150          H  
ATOM    161  N   GLN A  12     -11.744   8.685 -32.534  1.00  1.580          N  
ATOM    162  CA  GLN A  12     -10.705   9.584 -32.993  1.00  1.450          C  
ATOM    163  C   GLN A  12      -9.623   9.789 -31.934  1.00  1.320          C  
ATOM    164  O   GLN A  12      -8.482  10.096 -32.286  1.00  1.160          O  
ATOM    165  CB  GLN A  12     -11.265  10.921 -33.462  1.00  2.080          C  
ATOM    166  CG  GLN A  12     -12.153  10.802 -34.698  1.00  2.080          C  
ATOM    167  CD  GLN A  12     -11.449  10.061 -35.851  1.00  2.080          C  
ATOM    168  OE1 GLN A  12     -10.225  10.161 -36.057  1.00  2.080          O  
ATOM    169  NE2 GLN A  12     -12.236   9.309 -36.614  1.00  2.080          N  
ATOM    170  H   GLN A  12     -12.667   9.035 -32.334  1.00  1.900          H  
ATOM    171  HA  GLN A  12     -10.214   9.113 -33.839  1.00  1.740          H  
ATOM    172 1HB  GLN A  12     -11.844  11.377 -32.660  1.00  2.500          H  
ATOM    173 2HB  GLN A  12     -10.443  11.597 -33.697  1.00  2.500          H  
ATOM    174 1HG  GLN A  12     -13.049  10.244 -34.436  1.00  2.500          H  
ATOM    175 2HG  GLN A  12     -12.420  11.800 -35.043  1.00  2.500          H  
ATOM    176 1HE2 GLN A  12     -11.853   8.801 -37.387  1.00  2.500          H  
ATOM    177 2HE2 GLN A  12     -13.217   9.254 -36.423  1.00  2.500          H  
ATOM    178  N   LEU A  13      -9.949   9.619 -30.642  1.00  1.410          N  
ATOM    179  CA  LEU A  13      -8.923   9.759 -29.629  1.00  1.350          C  
ATOM    180  C   LEU A  13      -8.054   8.532 -29.716  1.00  1.250          C  
ATOM    181  O   LEU A  13      -6.842   8.623 -29.529  1.00  1.160          O  
ATOM    182  CB  LEU A  13      -9.517   9.927 -28.225  1.00  1.910          C  
ATOM    183  CG  LEU A  13      -9.719  11.385 -27.714  1.00  1.910          C  
ATOM    184  CD1 LEU A  13      -8.328  11.984 -27.388  1.00  1.910          C  
ATOM    185  CD2 LEU A  13     -10.466  12.237 -28.771  1.00  1.910          C  
ATOM    186  H   LEU A  13     -10.882   9.346 -30.349  1.00  1.690          H  
ATOM    187  HA  LEU A  13      -8.305  10.611 -29.872  1.00  1.620          H  
ATOM    188 1HB  LEU A  13     -10.485   9.436 -28.204  1.00  2.300          H  
ATOM    189 2HB  LEU A  13      -8.866   9.417 -27.514  1.00  2.300          H  
ATOM    190  HG  LEU A  13     -10.307  11.367 -26.797  1.00  2.300          H  
ATOM    191 1HD1 LEU A  13      -8.419  12.991 -27.009  1.00  2.300          H  
ATOM    192 2HD1 LEU A  13      -7.857  11.366 -26.632  1.00  2.300          H  
ATOM    193 3HD1 LEU A  13      -7.703  12.008 -28.262  1.00  2.300          H  
ATOM    194 1HD2 LEU A  13     -10.601  13.249 -28.390  1.00  2.300          H  
ATOM    195 2HD2 LEU A  13      -9.899  12.283 -29.696  1.00  2.300          H  
ATOM    196 3HD2 LEU A  13     -11.433  11.807 -28.976  1.00  2.300          H  
ATOM    197  N   LEU A  14      -8.667   7.388 -30.033  1.00  1.310          N  
ATOM    198  CA  LEU A  14      -7.887   6.177 -30.232  1.00  1.280          C  
ATOM    199  C   LEU A  14      -6.912   6.427 -31.364  1.00  1.140          C  
ATOM    200  O   LEU A  14      -5.711   6.205 -31.219  1.00  1.060          O  
ATOM    201  CB  LEU A  14      -8.784   4.965 -30.555  1.00  1.800          C  
ATOM    202  CG  LEU A  14      -8.093   3.561 -30.716  1.00  1.800          C  
ATOM    203  CD1 LEU A  14      -9.087   2.469 -30.314  1.00  1.800          C  
ATOM    204  CD2 LEU A  14      -7.677   3.334 -32.198  1.00  1.800          C  
ATOM    205  H   LEU A  14      -9.691   7.392 -30.106  1.00  1.570          H  
ATOM    206  HA  LEU A  14      -7.320   5.978 -29.334  1.00  1.540          H  
ATOM    207 1HB  LEU A  14      -9.529   4.884 -29.781  1.00  2.160          H  
ATOM    208 2HB  LEU A  14      -9.297   5.160 -31.483  1.00  2.160          H  
ATOM    209  HG  LEU A  14      -7.215   3.499 -30.074  1.00  2.160          H  
ATOM    210 1HD1 LEU A  14      -8.618   1.491 -30.424  1.00  2.160          H  
ATOM    211 2HD1 LEU A  14      -9.387   2.603 -29.284  1.00  2.160          H  
ATOM    212 3HD1 LEU A  14      -9.968   2.523 -30.955  1.00  2.160          H  
ATOM    213 1HD2 LEU A  14      -7.223   2.349 -32.293  1.00  2.160          H  
ATOM    214 2HD2 LEU A  14      -8.561   3.386 -32.835  1.00  2.160          H  
ATOM    215 3HD2 LEU A  14      -6.967   4.069 -32.536  1.00  2.160          H  
ATOM    216  N   ASN A  15      -7.400   6.953 -32.493  1.00  1.140          N  
ATOM    217  CA  ASN A  15      -6.509   7.168 -33.625  1.00  1.060          C  
ATOM    218  C   ASN A  15      -5.324   8.055 -33.242  1.00  0.920          C  
ATOM    219  O   ASN A  15      -4.179   7.754 -33.608  1.00  0.850          O  
ATOM    220  CB  ASN A  15      -7.271   7.800 -34.777  1.00  1.520          C  
ATOM    221  CG  ASN A  15      -8.227   6.857 -35.448  1.00  1.520          C  
ATOM    222  OD1 ASN A  15      -8.117   5.628 -35.330  1.00  1.520          O  
ATOM    223  ND2 ASN A  15      -9.178   7.410 -36.162  1.00  1.520          N  
ATOM    224  H   ASN A  15      -8.409   7.121 -32.580  1.00  1.370          H  
ATOM    225  HA  ASN A  15      -6.110   6.204 -33.941  1.00  1.270          H  
ATOM    226 1HB  ASN A  15      -7.830   8.661 -34.413  1.00  1.820          H  
ATOM    227 2HB  ASN A  15      -6.564   8.166 -35.519  1.00  1.820          H  
ATOM    228 1HD2 ASN A  15      -9.845   6.834 -36.627  1.00  1.820          H  
ATOM    229 2HD2 ASN A  15      -9.254   8.427 -36.233  1.00  1.820          H  
ATOM    230  N   ARG A  16      -5.581   9.106 -32.450  1.00  0.920          N  
ATOM    231  CA  ARG A  16      -4.513   9.986 -32.000  1.00  0.860          C  
ATOM    232  C   ARG A  16      -3.500   9.228 -31.142  1.00  0.760          C  
ATOM    233  O   ARG A  16      -2.300   9.279 -31.430  1.00  0.700          O  
ATOM    234  CB  ARG A  16      -5.103  11.143 -31.207  1.00  1.230          C  
ATOM    235  CG  ARG A  16      -5.876  12.152 -32.039  1.00  1.230          C  
ATOM    236  CD  ARG A  16      -6.578  13.148 -31.196  1.00  1.230          C  
ATOM    237  NE  ARG A  16      -7.366  14.071 -32.000  1.00  1.230          N  
ATOM    238  CZ  ARG A  16      -8.295  14.930 -31.522  1.00  1.230          C  
ATOM    239  NH1 ARG A  16      -8.556  14.993 -30.231  1.00  1.230          N  
ATOM    240  NH2 ARG A  16      -8.947  15.717 -32.364  1.00  1.230          N  
ATOM    241  H   ARG A  16      -6.557   9.322 -32.216  1.00  1.100          H  
ATOM    242  HA  ARG A  16      -4.000  10.384 -32.874  1.00  1.030          H  
ATOM    243 1HB  ARG A  16      -5.778  10.757 -30.450  1.00  1.470          H  
ATOM    244 2HB  ARG A  16      -4.319  11.671 -30.700  1.00  1.470          H  
ATOM    245 1HG  ARG A  16      -5.176  12.690 -32.676  1.00  1.470          H  
ATOM    246 2HG  ARG A  16      -6.605  11.644 -32.661  1.00  1.470          H  
ATOM    247 1HD  ARG A  16      -7.247  12.626 -30.527  1.00  1.470          H  
ATOM    248 2HD  ARG A  16      -5.850  13.720 -30.623  1.00  1.470          H  
ATOM    249  HE  ARG A  16      -7.206  14.065 -33.001  1.00  1.470          H  
ATOM    250 1HH1 ARG A  16      -8.063  14.400 -29.584  1.00  1.470          H  
ATOM    251 2HH1 ARG A  16      -9.253  15.642 -29.888  1.00  1.470          H  
ATOM    252 1HH2 ARG A  16      -8.749  15.673 -33.355  1.00  1.470          H  
ATOM    253 2HH2 ARG A  16      -9.642  16.364 -32.021  1.00  1.470          H  
ATOM    254  N   VAL A  17      -3.997   8.430 -30.182  1.00  0.810          N  
ATOM    255  CA  VAL A  17      -3.142   7.658 -29.286  1.00  0.770          C  
ATOM    256  C   VAL A  17      -2.305   6.655 -30.048  1.00  0.740          C  
ATOM    257  O   VAL A  17      -1.127   6.485 -29.728  1.00  0.680          O  
ATOM    258  CB  VAL A  17      -3.953   6.945 -28.181  1.00  1.090          C  
ATOM    259  CG1 VAL A  17      -3.034   5.963 -27.380  1.00  1.090          C  
ATOM    260  CG2 VAL A  17      -4.531   8.005 -27.223  1.00  1.090          C  
ATOM    261  H   VAL A  17      -5.012   8.421 -30.036  1.00  0.970          H  
ATOM    262  HA  VAL A  17      -2.471   8.347 -28.787  1.00  0.920          H  
ATOM    263  HB  VAL A  17      -4.764   6.373 -28.635  1.00  1.310          H  
ATOM    264 1HG1 VAL A  17      -3.607   5.491 -26.601  1.00  1.310          H  
ATOM    265 2HG1 VAL A  17      -2.621   5.195 -28.029  1.00  1.310          H  
ATOM    266 3HG1 VAL A  17      -2.215   6.528 -26.924  1.00  1.310          H  
ATOM    267 1HG2 VAL A  17      -5.104   7.512 -26.439  1.00  1.310          H  
ATOM    268 2HG2 VAL A  17      -3.712   8.567 -26.765  1.00  1.310          H  
ATOM    269 3HG2 VAL A  17      -5.171   8.689 -27.761  1.00  1.310          H  
ATOM    270  N   VAL A  18      -2.895   5.965 -31.018  1.00  0.830          N  
ATOM    271  CA  VAL A  18      -2.155   4.992 -31.799  1.00  0.870          C  
ATOM    272  C   VAL A  18      -1.005   5.664 -32.540  1.00  0.770          C  
ATOM    273  O   VAL A  18       0.110   5.132 -32.550  1.00  0.740          O  
ATOM    274  CB  VAL A  18      -3.085   4.245 -32.775  1.00  1.200          C  
ATOM    275  CG1 VAL A  18      -2.270   3.385 -33.753  1.00  1.200          C  
ATOM    276  CG2 VAL A  18      -4.036   3.347 -31.963  1.00  1.200          C  
ATOM    277  H   VAL A  18      -3.888   6.133 -31.199  1.00  1.000          H  
ATOM    278  HA  VAL A  18      -1.737   4.257 -31.112  1.00  1.040          H  
ATOM    279  HB  VAL A  18      -3.662   4.974 -33.354  1.00  1.440          H  
ATOM    280 1HG1 VAL A  18      -2.949   2.868 -34.427  1.00  1.440          H  
ATOM    281 2HG1 VAL A  18      -1.597   4.010 -34.343  1.00  1.440          H  
ATOM    282 3HG1 VAL A  18      -1.685   2.653 -33.195  1.00  1.440          H  
ATOM    283 1HG2 VAL A  18      -4.705   2.822 -32.641  1.00  1.440          H  
ATOM    284 2HG2 VAL A  18      -3.454   2.624 -31.394  1.00  1.440          H  
ATOM    285 3HG2 VAL A  18      -4.619   3.954 -31.278  1.00  1.440          H  
ATOM    286  N   ASN A  19      -1.255   6.816 -33.168  1.00  0.760          N  
ATOM    287  CA  ASN A  19      -0.164   7.499 -33.847  1.00  0.740          C  
ATOM    288  C   ASN A  19       0.911   7.959 -32.855  1.00  0.640          C  
ATOM    289  O   ASN A  19       2.112   7.820 -33.128  1.00  0.650          O  
ATOM    290  CB  ASN A  19      -0.693   8.675 -34.637  1.00  1.040          C  
ATOM    291  CG  ASN A  19      -1.431   8.251 -35.875  1.00  1.040          C  
ATOM    292  OD1 ASN A  19      -1.258   7.137 -36.385  1.00  1.040          O  
ATOM    293  ND2 ASN A  19      -2.260   9.125 -36.378  1.00  1.040          N  
ATOM    294  H   ASN A  19      -2.214   7.183 -33.189  1.00  0.910          H  
ATOM    295  HA  ASN A  19       0.308   6.797 -34.534  1.00  0.890          H  
ATOM    296 1HB  ASN A  19      -1.374   9.253 -34.004  1.00  1.250          H  
ATOM    297 2HB  ASN A  19       0.131   9.330 -34.917  1.00  1.250          H  
ATOM    298 1HD2 ASN A  19      -2.781   8.900 -37.202  1.00  1.250          H  
ATOM    299 2HD2 ASN A  19      -2.379  10.014 -35.940  1.00  1.250          H  
ATOM    300  N   TYR A  20       0.499   8.448 -31.675  1.00  0.580          N  
ATOM    301  CA  TYR A  20       1.471   8.910 -30.693  1.00  0.540          C  
ATOM    302  C   TYR A  20       2.316   7.728 -30.269  1.00  0.510          C  
ATOM    303  O   TYR A  20       3.541   7.824 -30.208  1.00  0.500          O  
ATOM    304  CB  TYR A  20       0.777   9.497 -29.454  1.00  0.770          C  
ATOM    305  CG  TYR A  20      -0.092  10.731 -29.706  1.00  0.770          C  
ATOM    306  CD1 TYR A  20      -1.181  10.943 -28.884  1.00  0.770          C  
ATOM    307  CD2 TYR A  20       0.159  11.620 -30.747  1.00  0.770          C  
ATOM    308  CE1 TYR A  20      -2.006  12.014 -29.080  1.00  0.770          C  
ATOM    309  CE2 TYR A  20      -0.684  12.694 -30.944  1.00  0.770          C  
ATOM    310  CZ  TYR A  20      -1.761  12.889 -30.112  1.00  0.770          C  
ATOM    311  OH  TYR A  20      -2.602  13.962 -30.308  1.00  0.770          O  
ATOM    312  H   TYR A  20      -0.504   8.564 -31.495  1.00  0.700          H  
ATOM    313  HA  TYR A  20       2.135   9.641 -31.148  1.00  0.650          H  
ATOM    314 1HB  TYR A  20       0.148   8.732 -29.000  1.00  0.930          H  
ATOM    315 2HB  TYR A  20       1.535   9.769 -28.717  1.00  0.930          H  
ATOM    316  HD1 TYR A  20      -1.382  10.248 -28.077  1.00  0.930          H  
ATOM    317  HD2 TYR A  20       1.001  11.481 -31.414  1.00  0.930          H  
ATOM    318  HE1 TYR A  20      -2.852  12.172 -28.433  1.00  0.930          H  
ATOM    319  HE2 TYR A  20      -0.496  13.388 -31.761  1.00  0.930          H  
ATOM    320  HH  TYR A  20      -3.285  13.958 -29.633  1.00  0.930          H  
ATOM    321  N   SER A  21       1.669   6.582 -30.049  1.00  0.530          N  
ATOM    322  CA  SER A  21       2.345   5.380 -29.616  1.00  0.560          C  
ATOM    323  C   SER A  21       3.408   4.977 -30.616  1.00  0.580          C  
ATOM    324  O   SER A  21       4.556   4.743 -30.242  1.00  0.560          O  
ATOM    325  CB  SER A  21       1.334   4.267 -29.438  1.00  0.770          C  
ATOM    326  OG  SER A  21       1.946   3.089 -29.022  1.00  0.770          O  
ATOM    327  H   SER A  21       0.652   6.559 -30.121  1.00  0.640          H  
ATOM    328  HA  SER A  21       2.825   5.575 -28.657  1.00  0.670          H  
ATOM    329 1HB  SER A  21       0.582   4.577 -28.718  1.00  0.930          H  
ATOM    330 2HB  SER A  21       0.822   4.094 -30.375  1.00  0.930          H  
ATOM    331  HG  SER A  21       1.232   2.477 -28.835  1.00  0.930          H  
ATOM    332  N   GLU A  22       3.087   4.935 -31.914  1.00  0.650          N  
ATOM    333  CA  GLU A  22       4.130   4.544 -32.859  1.00  0.730          C  
ATOM    334  C   GLU A  22       5.346   5.467 -32.784  1.00  0.700          C  
ATOM    335  O   GLU A  22       6.491   4.996 -32.786  1.00  0.740          O  
ATOM    336  CB  GLU A  22       3.622   4.517 -34.298  1.00  0.990          C  
ATOM    337  CG  GLU A  22       4.707   4.068 -35.299  1.00  0.990          C  
ATOM    338  CD  GLU A  22       4.234   3.948 -36.707  1.00  0.990          C  
ATOM    339  OE1 GLU A  22       3.071   4.148 -36.951  1.00  0.990          O  
ATOM    340  OE2 GLU A  22       5.057   3.661 -37.556  1.00  0.990          O  
ATOM    341  H   GLU A  22       2.123   5.129 -32.214  1.00  0.780          H  
ATOM    342  HA  GLU A  22       4.456   3.538 -32.599  1.00  0.880          H  
ATOM    343 1HB  GLU A  22       2.769   3.842 -34.375  1.00  1.190          H  
ATOM    344 2HB  GLU A  22       3.278   5.516 -34.581  1.00  1.190          H  
ATOM    345 1HG  GLU A  22       5.520   4.793 -35.283  1.00  1.190          H  
ATOM    346 2HG  GLU A  22       5.114   3.111 -34.972  1.00  1.190          H  
ATOM    347  N   ILE A  23       5.108   6.778 -32.695  1.00  0.660          N  
ATOM    348  CA  ILE A  23       6.199   7.746 -32.635  1.00  0.700          C  
ATOM    349  C   ILE A  23       7.052   7.559 -31.387  1.00  0.630          C  
ATOM    350  O   ILE A  23       8.291   7.580 -31.460  1.00  0.700          O  
ATOM    351  CB  ILE A  23       5.638   9.190 -32.655  1.00  0.960          C  
ATOM    352  CG1 ILE A  23       5.005   9.468 -34.049  1.00  0.960          C  
ATOM    353  CG2 ILE A  23       6.762  10.223 -32.300  1.00  0.960          C  
ATOM    354  CD1 ILE A  23       4.137  10.721 -34.119  1.00  0.960          C  
ATOM    355  H   ILE A  23       4.131   7.102 -32.721  1.00  0.790          H  
ATOM    356  HA  ILE A  23       6.831   7.601 -33.508  1.00  0.840          H  
ATOM    357  HB  ILE A  23       4.837   9.270 -31.922  1.00  1.160          H  
ATOM    358 1HG1 ILE A  23       5.804   9.562 -34.781  1.00  1.160          H  
ATOM    359 2HG1 ILE A  23       4.384   8.615 -34.325  1.00  1.160          H  
ATOM    360 1HG2 ILE A  23       6.360  11.228 -32.305  1.00  1.160          H  
ATOM    361 2HG2 ILE A  23       7.171  10.029 -31.306  1.00  1.160          H  
ATOM    362 3HG2 ILE A  23       7.564  10.151 -33.035  1.00  1.160          H  
ATOM    363 1HD1 ILE A  23       3.735  10.821 -35.127  1.00  1.160          H  
ATOM    364 2HD1 ILE A  23       3.311  10.623 -33.410  1.00  1.160          H  
ATOM    365 3HD1 ILE A  23       4.719  11.601 -33.880  1.00  1.160          H  
ATOM    366  N   ILE A  24       6.386   7.420 -30.245  1.00  0.540          N  
ATOM    367  CA  ILE A  24       7.035   7.294 -28.958  1.00  0.500          C  
ATOM    368  C   ILE A  24       7.831   5.988 -28.888  1.00  0.520          C  
ATOM    369  O   ILE A  24       8.966   5.990 -28.422  1.00  0.570          O  
ATOM    370  CB  ILE A  24       6.011   7.305 -27.821  1.00  0.720          C  
ATOM    371  CG1 ILE A  24       5.250   8.627 -27.719  1.00  0.720          C  
ATOM    372  CG2 ILE A  24       6.817   7.227 -26.562  1.00  0.720          C  
ATOM    373  CD1 ILE A  24       3.958   8.511 -26.844  1.00  0.720          C  
ATOM    374  H   ILE A  24       5.361   7.429 -30.283  1.00  0.650          H  
ATOM    375  HA  ILE A  24       7.723   8.133 -28.833  1.00  0.600          H  
ATOM    376  HB  ILE A  24       5.303   6.474 -27.902  1.00  0.860          H  
ATOM    377 1HG1 ILE A  24       5.907   9.372 -27.275  1.00  0.860          H  
ATOM    378 2HG1 ILE A  24       4.983   8.964 -28.705  1.00  0.860          H  
ATOM    379 1HG2 ILE A  24       6.170   7.265 -25.719  1.00  0.860          H  
ATOM    380 2HG2 ILE A  24       7.388   6.314 -26.515  1.00  0.860          H  
ATOM    381 3HG2 ILE A  24       7.497   8.079 -26.517  1.00  0.860          H  
ATOM    382 1HD1 ILE A  24       3.445   9.445 -26.800  1.00  0.860          H  
ATOM    383 2HD1 ILE A  24       3.294   7.774 -27.296  1.00  0.860          H  
ATOM    384 3HD1 ILE A  24       4.194   8.199 -25.837  1.00  0.860          H  
ATOM    385  N   ILE A  25       7.222   4.871 -29.313  1.00  0.570          N  
ATOM    386  CA  ILE A  25       7.865   3.559 -29.268  1.00  0.680          C  
ATOM    387  C   ILE A  25       9.099   3.546 -30.153  1.00  0.750          C  
ATOM    388  O   ILE A  25      10.134   3.007 -29.746  1.00  0.790          O  
ATOM    389  CB  ILE A  25       6.903   2.437 -29.714  1.00  0.910          C  
ATOM    390  CG1 ILE A  25       5.788   2.285 -28.671  1.00  0.910          C  
ATOM    391  CG2 ILE A  25       7.699   1.099 -29.834  1.00  0.910          C  
ATOM    392  CD1 ILE A  25       4.609   1.470 -29.114  1.00  0.910          C  
ATOM    393  H   ILE A  25       6.268   4.943 -29.665  1.00  0.680          H  
ATOM    394  HA  ILE A  25       8.171   3.359 -28.251  1.00  0.820          H  
ATOM    395  HB  ILE A  25       6.441   2.699 -30.669  1.00  1.090          H  
ATOM    396 1HG1 ILE A  25       6.189   1.805 -27.817  1.00  1.090          H  
ATOM    397 2HG1 ILE A  25       5.430   3.274 -28.383  1.00  1.090          H  
ATOM    398 1HG2 ILE A  25       7.038   0.298 -30.136  1.00  1.090          H  
ATOM    399 2HG2 ILE A  25       8.488   1.187 -30.579  1.00  1.090          H  
ATOM    400 3HG2 ILE A  25       8.145   0.852 -28.869  1.00  1.090          H  
ATOM    401 1HD1 ILE A  25       3.887   1.423 -28.297  1.00  1.090          H  
ATOM    402 2HD1 ILE A  25       4.148   1.947 -29.980  1.00  1.090          H  
ATOM    403 3HD1 ILE A  25       4.910   0.472 -29.377  1.00  1.090          H  
ATOM    404  N   ARG A  26       9.007   4.073 -31.376  1.00  0.780          N  
ATOM    405  CA  ARG A  26      10.204   4.089 -32.191  1.00  0.880          C  
ATOM    406  C   ARG A  26      11.287   4.883 -31.474  1.00  0.850          C  
ATOM    407  O   ARG A  26      12.433   4.426 -31.392  1.00  0.930          O  
ATOM    408  CB  ARG A  26       9.933   4.690 -33.561  1.00  1.190          C  
ATOM    409  CG  ARG A  26       9.122   3.806 -34.511  1.00  1.190          C  
ATOM    410  CD  ARG A  26       8.905   4.472 -35.833  1.00  1.190          C  
ATOM    411  NE  ARG A  26       8.079   3.664 -36.743  1.00  1.190          N  
ATOM    412  CZ  ARG A  26       8.507   2.659 -37.524  1.00  1.190          C  
ATOM    413  NH1 ARG A  26       9.774   2.273 -37.546  1.00  1.190          N  
ATOM    414  NH2 ARG A  26       7.605   2.071 -38.275  1.00  1.190          N  
ATOM    415  H   ARG A  26       8.121   4.454 -31.723  1.00  0.940          H  
ATOM    416  HA  ARG A  26      10.549   3.065 -32.324  1.00  1.060          H  
ATOM    417 1HB  ARG A  26       9.377   5.622 -33.433  1.00  1.430          H  
ATOM    418 2HB  ARG A  26      10.877   4.934 -34.046  1.00  1.430          H  
ATOM    419 1HG  ARG A  26       9.656   2.873 -34.673  1.00  1.430          H  
ATOM    420 2HG  ARG A  26       8.149   3.590 -34.072  1.00  1.430          H  
ATOM    421 1HD  ARG A  26       8.381   5.415 -35.660  1.00  1.430          H  
ATOM    422 2HD  ARG A  26       9.859   4.676 -36.313  1.00  1.430          H  
ATOM    423  HE  ARG A  26       7.070   3.877 -36.821  1.00  1.430          H  
ATOM    424 1HH1 ARG A  26      10.456   2.734 -36.966  1.00  1.430          H  
ATOM    425 2HH1 ARG A  26      10.061   1.513 -38.148  1.00  1.430          H  
ATOM    426 1HH2 ARG A  26       6.632   2.420 -38.219  1.00  1.430          H  
ATOM    427 2HH2 ARG A  26       7.853   1.311 -38.888  1.00  1.430          H  
ATOM    428  N   ALA A  27      10.922   6.041 -30.901  1.00  0.770          N  
ATOM    429  CA  ALA A  27      11.875   6.842 -30.161  1.00  0.790          C  
ATOM    430  C   ALA A  27      12.422   6.074 -28.941  1.00  0.790          C  
ATOM    431  O   ALA A  27      13.597   6.179 -28.599  1.00  0.870          O  
ATOM    432  CB  ALA A  27      11.240   8.153 -29.746  1.00  1.100          C  
ATOM    433  H   ALA A  27       9.965   6.399 -31.011  1.00  0.920          H  
ATOM    434  HA  ALA A  27      12.703   7.058 -30.828  1.00  0.950          H  
ATOM    435 1HB  ALA A  27      11.974   8.755 -29.245  1.00  1.320          H  
ATOM    436 2HB  ALA A  27      10.887   8.676 -30.631  1.00  1.320          H  
ATOM    437 3HB  ALA A  27      10.405   7.960 -29.091  1.00  1.320          H  
ATOM    438  N   ALA A  28      11.602   5.251 -28.292  1.00  0.740          N  
ATOM    439  CA  ALA A  28      12.075   4.490 -27.135  1.00  0.770          C  
ATOM    440  C   ALA A  28      13.275   3.590 -27.510  1.00  0.860          C  
ATOM    441  O   ALA A  28      14.220   3.424 -26.711  1.00  0.930          O  
ATOM    442  CB  ALA A  28      10.938   3.640 -26.580  1.00  1.070          C  
ATOM    443  H   ALA A  28      10.618   5.228 -28.558  1.00  0.890          H  
ATOM    444  HA  ALA A  28      12.400   5.200 -26.381  1.00  0.920          H  
ATOM    445 1HB  ALA A  28      11.270   3.089 -25.717  1.00  1.280          H  
ATOM    446 2HB  ALA A  28      10.109   4.277 -26.307  1.00  1.280          H  
ATOM    447 3HB  ALA A  28      10.618   2.945 -27.336  1.00  1.280          H  
ATOM    448  N   SER A  29      13.244   3.033 -28.727  1.00  0.890          N  
ATOM    449  CA  SER A  29      14.324   2.179 -29.221  1.00  1.000          C  
ATOM    450  C   SER A  29      15.511   2.991 -29.775  1.00  1.080          C  
ATOM    451  O   SER A  29      16.676   2.618 -29.595  1.00  1.250          O  
ATOM    452  CB  SER A  29      13.813   1.265 -30.325  1.00  1.360          C  
ATOM    453  OG  SER A  29      12.886   0.326 -29.847  1.00  1.360          O  
ATOM    454  H   SER A  29      12.408   3.186 -29.308  1.00  1.070          H  
ATOM    455  HA  SER A  29      14.675   1.564 -28.393  1.00  1.200          H  
ATOM    456 1HB  SER A  29      13.346   1.876 -31.100  1.00  1.630          H  
ATOM    457 2HB  SER A  29      14.655   0.747 -30.782  1.00  1.630          H  
ATOM    458  HG  SER A  29      12.570  -0.150 -30.620  1.00  1.630          H  
ATOM    459  N   LEU A  30      15.222   4.108 -30.447  1.00  1.050          N  
ATOM    460  CA  LEU A  30      16.255   4.926 -31.097  1.00  1.170          C  
ATOM    461  C   LEU A  30      16.975   5.956 -30.192  1.00  1.230          C  
ATOM    462  O   LEU A  30      18.112   6.339 -30.472  1.00  1.420          O  
ATOM    463  CB  LEU A  30      15.604   5.650 -32.285  1.00  1.590          C  
ATOM    464  CG  LEU A  30      15.059   4.768 -33.446  1.00  1.590          C  
ATOM    465  CD1 LEU A  30      14.297   5.667 -34.405  1.00  1.590          C  
ATOM    466  CD2 LEU A  30      16.205   4.054 -34.174  1.00  1.590          C  
ATOM    467  H   LEU A  30      14.234   4.348 -30.583  1.00  1.260          H  
ATOM    468  HA  LEU A  30      17.020   4.252 -31.464  1.00  1.400          H  
ATOM    469 1HB  LEU A  30      14.752   6.199 -31.906  1.00  1.910          H  
ATOM    470 2HB  LEU A  30      16.320   6.355 -32.700  1.00  1.910          H  
ATOM    471  HG  LEU A  30      14.367   4.025 -33.048  1.00  1.910          H  
ATOM    472 1HD1 LEU A  30      13.890   5.068 -35.218  1.00  1.910          H  
ATOM    473 2HD1 LEU A  30      13.479   6.154 -33.871  1.00  1.910          H  
ATOM    474 3HD1 LEU A  30      14.968   6.422 -34.810  1.00  1.910          H  
ATOM    475 1HD2 LEU A  30      15.793   3.456 -34.987  1.00  1.910          H  
ATOM    476 2HD2 LEU A  30      16.896   4.793 -34.583  1.00  1.910          H  
ATOM    477 3HD2 LEU A  30      16.738   3.401 -33.493  1.00  1.910          H  
ATOM    478  N   LYS A  31      16.305   6.397 -29.121  1.00  1.120          N  
ATOM    479  CA  LYS A  31      16.724   7.397 -28.122  1.00  1.250          C  
ATOM    480  C   LYS A  31      16.851   8.898 -28.532  1.00  1.130          C  
ATOM    481  O   LYS A  31      17.654   9.613 -27.920  1.00  1.140          O  
ATOM    482  CB  LYS A  31      18.095   7.003 -27.525  1.00  1.700          C  
ATOM    483  CG  LYS A  31      18.239   5.552 -27.022  1.00  1.700          C  
ATOM    484  CD  LYS A  31      17.333   5.206 -25.833  1.00  1.700          C  
ATOM    485  CE  LYS A  31      17.635   3.777 -25.353  1.00  1.700          C  
ATOM    486  NZ  LYS A  31      17.182   2.771 -26.367  1.00  1.700          N  
ATOM    487  H   LYS A  31      15.359   6.049 -28.979  1.00  1.340          H  
ATOM    488  HA  LYS A  31      15.981   7.364 -27.319  1.00  1.500          H  
ATOM    489 1HB  LYS A  31      18.886   7.180 -28.256  1.00  2.040          H  
ATOM    490 2HB  LYS A  31      18.305   7.647 -26.670  1.00  2.040          H  
ATOM    491 1HG  LYS A  31      18.032   4.868 -27.838  1.00  2.040          H  
ATOM    492 2HG  LYS A  31      19.280   5.402 -26.716  1.00  2.040          H  
ATOM    493 1HD  LYS A  31      17.484   5.917 -25.017  1.00  2.040          H  
ATOM    494 2HD  LYS A  31      16.284   5.249 -26.143  1.00  2.040          H  
ATOM    495 1HE  LYS A  31      18.712   3.677 -25.219  1.00  2.040          H  
ATOM    496 2HE  LYS A  31      17.139   3.575 -24.401  1.00  2.040          H  
ATOM    497 1HZ  LYS A  31      17.444   1.789 -26.080  1.00  2.040          H  
ATOM    498 2HZ  LYS A  31      16.124   2.866 -26.495  1.00  2.040          H  
ATOM    499 3HZ  LYS A  31      17.650   2.955 -27.245  1.00  2.040          H  
ATOM    500  N   PRO A  32      16.057   9.461 -29.484  1.00  1.110          N  
ATOM    501  CA  PRO A  32      16.029  10.869 -29.818  1.00  1.080          C  
ATOM    502  C   PRO A  32      15.180  11.595 -28.787  1.00  1.100          C  
ATOM    503  O   PRO A  32      14.074  12.036 -29.100  1.00  1.040          O  
ATOM    504  CB  PRO A  32      15.375  10.879 -31.191  1.00  1.620          C  
ATOM    505  CG  PRO A  32      14.439   9.719 -31.138  1.00  1.620          C  
ATOM    506  CD  PRO A  32      15.167   8.688 -30.316  1.00  1.620          C  
ATOM    507  HA  PRO A  32      17.054  11.266 -29.847  1.00  1.300          H  
ATOM    508 1HB  PRO A  32      14.878  11.841 -31.353  1.00  1.940          H  
ATOM    509 2HB  PRO A  32      16.141  10.776 -31.974  1.00  1.940          H  
ATOM    510 1HG  PRO A  32      13.498  10.008 -30.682  1.00  1.940          H  
ATOM    511 2HG  PRO A  32      14.204   9.363 -32.154  1.00  1.940          H  
ATOM    512 1HD  PRO A  32      14.473   8.134 -29.715  1.00  1.940          H  
ATOM    513 2HD  PRO A  32      15.727   8.111 -31.014  1.00  1.940          H  
ATOM    514  N   GLY A  33      15.689  11.643 -27.560  1.00  1.220          N  
ATOM    515  CA  GLY A  33      15.059  12.224 -26.365  1.00  1.260          C  
ATOM    516  C   GLY A  33      13.866  13.151 -26.613  1.00  1.140          C  
ATOM    517  O   GLY A  33      12.765  12.900 -26.116  1.00  1.000          O  
ATOM    518  H   GLY A  33      16.607  11.201 -27.449  1.00  1.460          H  
ATOM    519 1HA  GLY A  33      14.739  11.405 -25.712  1.00  1.510          H  
ATOM    520 2HA  GLY A  33      15.818  12.768 -25.803  1.00  1.510          H  
ATOM    521  N   ASP A  34      14.083  14.243 -27.350  1.00  1.210          N  
ATOM    522  CA  ASP A  34      13.028  15.222 -27.590  1.00  1.190          C  
ATOM    523  C   ASP A  34      11.796  14.656 -28.295  1.00  1.020          C  
ATOM    524  O   ASP A  34      10.678  15.058 -27.980  1.00  1.020          O  
ATOM    525  CB  ASP A  34      13.569  16.370 -28.435  1.00  1.670          C  
ATOM    526  CG  ASP A  34      14.551  17.265 -27.691  1.00  1.670          C  
ATOM    527  OD1 ASP A  34      14.639  17.190 -26.487  1.00  1.670          O  
ATOM    528  OD2 ASP A  34      15.221  18.012 -28.352  1.00  1.670          O  
ATOM    529  H   ASP A  34      15.005  14.397 -27.732  1.00  1.450          H  
ATOM    530  HA  ASP A  34      12.712  15.620 -26.626  1.00  1.430          H  
ATOM    531 1HB  ASP A  34      14.066  15.964 -29.316  1.00  2.010          H  
ATOM    532 2HB  ASP A  34      12.738  16.981 -28.784  1.00  2.010          H  
ATOM    533  N   ILE A  35      11.975  13.742 -29.248  1.00  0.930          N  
ATOM    534  CA  ILE A  35      10.846  13.162 -29.976  1.00  0.830          C  
ATOM    535  C   ILE A  35      10.052  12.315 -29.031  1.00  0.780          C  
ATOM    536  O   ILE A  35       8.816  12.310 -29.051  1.00  0.740          O  
ATOM    537  CB  ILE A  35      11.266  12.337 -31.206  1.00  1.200          C  
ATOM    538  CG1 ILE A  35      11.864  13.286 -32.273  1.00  1.200          C  
ATOM    539  CG2 ILE A  35      10.060  11.509 -31.749  1.00  1.200          C  
ATOM    540  CD1 ILE A  35      12.557  12.593 -33.439  1.00  1.200          C  
ATOM    541  H   ILE A  35      12.916  13.399 -29.429  1.00  1.120          H  
ATOM    542  HA  ILE A  35      10.205  13.974 -30.321  1.00  1.000          H  
ATOM    543  HB  ILE A  35      12.051  11.667 -30.913  1.00  1.440          H  
ATOM    544 1HG1 ILE A  35      11.064  13.910 -32.668  1.00  1.440          H  
ATOM    545 2HG1 ILE A  35      12.592  13.932 -31.783  1.00  1.440          H  
ATOM    546 1HG2 ILE A  35      10.365  10.916 -32.601  1.00  1.440          H  
ATOM    547 2HG2 ILE A  35       9.681  10.831 -30.985  1.00  1.440          H  
ATOM    548 3HG2 ILE A  35       9.261  12.189 -32.048  1.00  1.440          H  
ATOM    549 1HD1 ILE A  35      12.946  13.348 -34.122  1.00  1.440          H  
ATOM    550 2HD1 ILE A  35      13.373  11.985 -33.080  1.00  1.440          H  
ATOM    551 3HD1 ILE A  35      11.856  11.964 -33.975  1.00  1.440          H  
ATOM    552  N   TYR A  36      10.783  11.528 -28.254  1.00  0.830          N  
ATOM    553  CA  TYR A  36      10.174  10.639 -27.288  1.00  0.880          C  
ATOM    554  C   TYR A  36       9.265  11.450 -26.361  1.00  0.850          C  
ATOM    555  O   TYR A  36       8.071  11.150 -26.220  1.00  0.850          O  
ATOM    556  CB  TYR A  36      11.274   9.910 -26.496  1.00  1.210          C  
ATOM    557  CG  TYR A  36      10.778   9.027 -25.456  1.00  1.210          C  
ATOM    558  CD1 TYR A  36      10.264   7.808 -25.801  1.00  1.210          C  
ATOM    559  CD2 TYR A  36      10.838   9.419 -24.139  1.00  1.210          C  
ATOM    560  CE1 TYR A  36       9.784   6.997 -24.845  1.00  1.210          C  
ATOM    561  CE2 TYR A  36      10.359   8.589 -23.177  1.00  1.210          C  
ATOM    562  CZ  TYR A  36       9.823   7.388 -23.544  1.00  1.210          C  
ATOM    563  OH  TYR A  36       9.318   6.567 -22.630  1.00  1.210          O  
ATOM    564  H   TYR A  36      11.803  11.595 -28.353  1.00  1.000          H  
ATOM    565  HA  TYR A  36       9.557   9.912 -27.813  1.00  1.060          H  
ATOM    566 1HB  TYR A  36      11.903   9.337 -27.148  1.00  1.450          H  
ATOM    567 2HB  TYR A  36      11.914  10.634 -26.020  1.00  1.450          H  
ATOM    568  HD1 TYR A  36      10.223   7.500 -26.839  1.00  1.450          H  
ATOM    569  HD2 TYR A  36      11.261  10.388 -23.868  1.00  1.450          H  
ATOM    570  HE1 TYR A  36       9.352   6.034 -25.105  1.00  1.450          H  
ATOM    571  HE2 TYR A  36      10.387   8.884 -22.128  1.00  1.450          H  
ATOM    572  HH  TYR A  36       8.545   6.113 -23.041  1.00  1.450          H  
ATOM    573  N   ASN A  37       9.821  12.519 -25.780  1.00  0.880          N  
ATOM    574  CA  ASN A  37       9.066  13.351 -24.856  1.00  0.900          C  
ATOM    575  C   ASN A  37       7.925  14.146 -25.501  1.00  0.880          C  
ATOM    576  O   ASN A  37       6.871  14.304 -24.875  1.00  0.870          O  
ATOM    577  CB  ASN A  37      10.017  14.253 -24.112  1.00  1.250          C  
ATOM    578  CG  ASN A  37      10.798  13.486 -23.079  1.00  1.250          C  
ATOM    579  OD1 ASN A  37      10.337  12.464 -22.555  1.00  1.250          O  
ATOM    580  ND2 ASN A  37      11.981  13.947 -22.787  1.00  1.250          N  
ATOM    581  H   ASN A  37      10.813  12.717 -25.954  1.00  1.060          H  
ATOM    582  HA  ASN A  37       8.603  12.688 -24.127  1.00  1.080          H  
ATOM    583 1HB  ASN A  37      10.716  14.703 -24.825  1.00  1.500          H  
ATOM    584 2HB  ASN A  37       9.467  15.058 -23.629  1.00  1.500          H  
ATOM    585 1HD2 ASN A  37      12.553  13.459 -22.125  1.00  1.500          H  
ATOM    586 2HD2 ASN A  37      12.328  14.770 -23.238  1.00  1.500          H  
ATOM    587  N   VAL A  38       8.094  14.631 -26.739  1.00  0.890          N  
ATOM    588  CA  VAL A  38       7.004  15.345 -27.394  1.00  0.910          C  
ATOM    589  C   VAL A  38       5.835  14.412 -27.645  1.00  0.800          C  
ATOM    590  O   VAL A  38       4.683  14.812 -27.446  1.00  0.830          O  
ATOM    591  CB  VAL A  38       7.447  16.042 -28.693  1.00  1.270          C  
ATOM    592  CG1 VAL A  38       6.216  16.585 -29.465  1.00  1.270          C  
ATOM    593  CG2 VAL A  38       8.349  17.223 -28.331  1.00  1.270          C  
ATOM    594  H   VAL A  38       8.996  14.537 -27.215  1.00  1.070          H  
ATOM    595  HA  VAL A  38       6.668  16.130 -26.718  1.00  1.090          H  
ATOM    596  HB  VAL A  38       7.986  15.330 -29.324  1.00  1.520          H  
ATOM    597 1HG1 VAL A  38       6.553  17.087 -30.370  1.00  1.520          H  
ATOM    598 2HG1 VAL A  38       5.553  15.768 -29.740  1.00  1.520          H  
ATOM    599 3HG1 VAL A  38       5.674  17.294 -28.837  1.00  1.520          H  
ATOM    600 1HG2 VAL A  38       8.677  17.725 -29.239  1.00  1.520          H  
ATOM    601 2HG2 VAL A  38       7.793  17.922 -27.709  1.00  1.520          H  
ATOM    602 3HG2 VAL A  38       9.209  16.881 -27.784  1.00  1.520          H  
ATOM    603  N   GLY A  39       6.110  13.193 -28.131  1.00  0.710          N  
ATOM    604  CA  GLY A  39       5.038  12.243 -28.370  1.00  0.640          C  
ATOM    605  C   GLY A  39       4.275  11.976 -27.072  1.00  0.630          C  
ATOM    606  O   GLY A  39       3.038  11.929 -27.074  1.00  0.670          O  
ATOM    607  H   GLY A  39       7.079  12.922 -28.337  1.00  0.850          H  
ATOM    608 1HA  GLY A  39       4.361  12.632 -29.129  1.00  0.770          H  
ATOM    609 2HA  GLY A  39       5.463  11.319 -28.756  1.00  0.770          H  
ATOM    610  N   ILE A  40       5.003  11.851 -25.951  1.00  0.610          N  
ATOM    611  CA  ILE A  40       4.365  11.637 -24.661  1.00  0.620          C  
ATOM    612  C   ILE A  40       3.499  12.805 -24.255  1.00  0.700          C  
ATOM    613  O   ILE A  40       2.398  12.588 -23.747  1.00  0.750          O  
ATOM    614  CB  ILE A  40       5.356  11.303 -23.546  1.00  0.860          C  
ATOM    615  CG1 ILE A  40       5.940   9.921 -23.814  1.00  0.860          C  
ATOM    616  CG2 ILE A  40       4.651  11.355 -22.202  1.00  0.860          C  
ATOM    617  CD1 ILE A  40       7.113   9.560 -22.975  1.00  0.860          C  
ATOM    618  H   ILE A  40       6.028  11.854 -26.019  1.00  0.730          H  
ATOM    619  HA  ILE A  40       3.714  10.772 -24.756  1.00  0.740          H  
ATOM    620  HB  ILE A  40       6.179  12.017 -23.561  1.00  1.040          H  
ATOM    621 1HG1 ILE A  40       5.163   9.176 -23.646  1.00  1.040          H  
ATOM    622 2HG1 ILE A  40       6.248   9.866 -24.854  1.00  1.040          H  
ATOM    623 1HG2 ILE A  40       5.345  11.113 -21.412  1.00  1.040          H  
ATOM    624 2HG2 ILE A  40       4.249  12.344 -21.997  1.00  1.040          H  
ATOM    625 3HG2 ILE A  40       3.835  10.633 -22.213  1.00  1.040          H  
ATOM    626 1HD1 ILE A  40       7.419   8.566 -23.263  1.00  1.040          H  
ATOM    627 2HD1 ILE A  40       7.924  10.269 -23.155  1.00  1.040          H  
ATOM    628 3HD1 ILE A  40       6.866   9.558 -21.921  1.00  1.040          H  
ATOM    629  N   SER A  41       3.993  14.032 -24.420  1.00  0.760          N  
ATOM    630  CA  SER A  41       3.210  15.207 -24.072  1.00  0.870          C  
ATOM    631  C   SER A  41       1.893  15.198 -24.841  1.00  0.900          C  
ATOM    632  O   SER A  41       0.829  15.476 -24.271  1.00  0.970          O  
ATOM    633  CB  SER A  41       3.988  16.468 -24.381  1.00  1.170          C  
ATOM    634  OG  SER A  41       3.249  17.613 -24.050  1.00  1.170          O  
ATOM    635  H   SER A  41       4.949  14.147 -24.772  1.00  0.910          H  
ATOM    636  HA  SER A  41       2.993  15.178 -23.005  1.00  1.040          H  
ATOM    637 1HB  SER A  41       4.926  16.457 -23.827  1.00  1.410          H  
ATOM    638 2HB  SER A  41       4.238  16.486 -25.442  1.00  1.410          H  
ATOM    639  HG  SER A  41       3.824  18.357 -24.236  1.00  1.410          H  
ATOM    640  N   LYS A  42       1.950  14.883 -26.140  1.00  0.860          N  
ATOM    641  CA  LYS A  42       0.726  14.826 -26.917  1.00  0.900          C  
ATOM    642  C   LYS A  42      -0.224  13.752 -26.370  1.00  0.880          C  
ATOM    643  O   LYS A  42      -1.436  13.985 -26.260  1.00  0.960          O  
ATOM    644  CB  LYS A  42       1.047  14.599 -28.382  1.00  1.240          C  
ATOM    645  CG  LYS A  42       1.696  15.795 -29.066  1.00  1.240          C  
ATOM    646  CD  LYS A  42       2.012  15.499 -30.525  1.00  1.240          C  
ATOM    647  CE  LYS A  42       2.633  16.706 -31.218  1.00  1.240          C  
ATOM    648  NZ  LYS A  42       2.987  16.413 -32.639  1.00  1.240          N  
ATOM    649  H   LYS A  42       2.863  14.712 -26.579  1.00  1.030          H  
ATOM    650  HA  LYS A  42       0.225  15.775 -26.828  1.00  1.080          H  
ATOM    651 1HB  LYS A  42       1.696  13.727 -28.493  1.00  1.490          H  
ATOM    652 2HB  LYS A  42       0.139  14.406 -28.899  1.00  1.490          H  
ATOM    653 1HG  LYS A  42       1.024  16.651 -29.005  1.00  1.490          H  
ATOM    654 2HG  LYS A  42       2.621  16.045 -28.545  1.00  1.490          H  
ATOM    655 1HD  LYS A  42       2.705  14.658 -30.579  1.00  1.490          H  
ATOM    656 2HD  LYS A  42       1.095  15.228 -31.045  1.00  1.490          H  
ATOM    657 1HE  LYS A  42       1.925  17.532 -31.195  1.00  1.490          H  
ATOM    658 2HE  LYS A  42       3.532  17.000 -30.684  1.00  1.490          H  
ATOM    659 1HZ  LYS A  42       3.393  17.236 -33.062  1.00  1.490          H  
ATOM    660 2HZ  LYS A  42       3.654  15.655 -32.673  1.00  1.490          H  
ATOM    661 3HZ  LYS A  42       2.154  16.151 -33.148  1.00  1.490          H  
ATOM    662  N   ALA A  43       0.312  12.583 -26.007  1.00  0.810          N  
ATOM    663  CA  ALA A  43      -0.518  11.536 -25.426  1.00  0.830          C  
ATOM    664  C   ALA A  43      -1.145  12.007 -24.110  1.00  0.910          C  
ATOM    665  O   ALA A  43      -2.337  11.811 -23.867  1.00  0.980          O  
ATOM    666  CB  ALA A  43       0.310  10.284 -25.214  1.00  1.150          C  
ATOM    667  H   ALA A  43       1.310  12.411 -26.182  1.00  0.970          H  
ATOM    668  HA  ALA A  43      -1.329  11.317 -26.111  1.00  1.000          H  
ATOM    669 1HB  ALA A  43      -0.319   9.499 -24.802  1.00  1.380          H  
ATOM    670 2HB  ALA A  43       0.725   9.960 -26.167  1.00  1.380          H  
ATOM    671 3HB  ALA A  43       1.119  10.499 -24.523  1.00  1.380          H  
ATOM    672  N   ALA A  44      -0.370  12.722 -23.297  1.00  0.930          N  
ATOM    673  CA  ALA A  44      -0.877  13.213 -22.032  1.00  1.020          C  
ATOM    674  C   ALA A  44      -2.083  14.119 -22.265  1.00  1.070          C  
ATOM    675  O   ALA A  44      -3.035  14.099 -21.491  1.00  1.150          O  
ATOM    676  CB  ALA A  44       0.215  13.944 -21.277  1.00  1.390          C  
ATOM    677  H   ALA A  44       0.614  12.850 -23.536  1.00  1.120          H  
ATOM    678  HA  ALA A  44      -1.197  12.359 -21.446  1.00  1.220          H  
ATOM    679 1HB  ALA A  44      -0.170  14.286 -20.320  1.00  1.670          H  
ATOM    680 2HB  ALA A  44       1.056  13.267 -21.118  1.00  1.670          H  
ATOM    681 3HB  ALA A  44       0.546  14.800 -21.861  1.00  1.670          H  
ATOM    682  N   MET A  45      -2.051  14.907 -23.342  1.00  1.070          N  
ATOM    683  CA  MET A  45      -3.177  15.761 -23.703  1.00  1.160          C  
ATOM    684  C   MET A  45      -4.373  14.931 -24.196  1.00  1.140          C  
ATOM    685  O   MET A  45      -5.525  15.314 -24.028  1.00  1.210          O  
ATOM    686  CB  MET A  45      -2.751  16.807 -24.722  1.00  1.590          C  
ATOM    687  CG  MET A  45      -1.829  17.870 -24.132  1.00  1.590          C  
ATOM    688  SD  MET A  45      -1.479  19.257 -25.244  1.00  1.590          S  
ATOM    689  CE  MET A  45      -0.325  18.525 -26.406  1.00  1.590          C  
ATOM    690  H   MET A  45      -1.191  14.920 -23.904  1.00  1.280          H  
ATOM    691  HA  MET A  45      -3.497  16.287 -22.806  1.00  1.390          H  
ATOM    692 1HB  MET A  45      -2.230  16.315 -25.537  1.00  1.910          H  
ATOM    693 2HB  MET A  45      -3.630  17.299 -25.136  1.00  1.910          H  
ATOM    694 1HG  MET A  45      -2.284  18.265 -23.225  1.00  1.910          H  
ATOM    695 2HG  MET A  45      -0.882  17.403 -23.855  1.00  1.910          H  
ATOM    696 1HE  MET A  45      -0.011  19.275 -27.129  1.00  1.910          H  
ATOM    697 2HE  MET A  45       0.551  18.147 -25.865  1.00  1.910          H  
ATOM    698 3HE  MET A  45      -0.813  17.716 -26.928  1.00  1.910          H  
ATOM    699  N   ALA A  46      -4.136  13.746 -24.770  1.00  1.100          N  
ATOM    700  CA  ALA A  46      -5.248  12.904 -25.231  1.00  1.160          C  
ATOM    701  C   ALA A  46      -6.186  12.584 -24.061  1.00  1.170          C  
ATOM    702  O   ALA A  46      -7.420  12.547 -24.227  1.00  1.250          O  
ATOM    703  CB  ALA A  46      -4.738  11.606 -25.848  1.00  1.600          C  
ATOM    704  H   ALA A  46      -3.167  13.456 -24.943  1.00  1.320          H  
ATOM    705  HA  ALA A  46      -5.803  13.462 -25.982  1.00  1.390          H  
ATOM    706 1HB  ALA A  46      -5.568  11.011 -26.202  1.00  1.920          H  
ATOM    707 2HB  ALA A  46      -4.086  11.832 -26.667  1.00  1.920          H  
ATOM    708 3HB  ALA A  46      -4.194  11.027 -25.107  1.00  1.920          H  
ATOM    709  N   ILE A  47      -5.593  12.443 -22.865  1.00  1.160          N  
ATOM    710  CA  ILE A  47      -6.289  12.123 -21.609  1.00  1.310          C  
ATOM    711  C   ILE A  47      -7.367  13.154 -21.265  1.00  1.280          C  
ATOM    712  O   ILE A  47      -8.240  12.886 -20.440  1.00  1.310          O  
ATOM    713  CB  ILE A  47      -5.278  11.928 -20.456  1.00  1.770          C  
ATOM    714  CG1 ILE A  47      -4.465  10.669 -20.784  1.00  1.770          C  
ATOM    715  CG2 ILE A  47      -5.968  11.805 -19.062  1.00  1.770          C  
ATOM    716  CD1 ILE A  47      -3.270  10.467 -19.940  1.00  1.770          C  
ATOM    717  H   ILE A  47      -4.559  12.480 -22.871  1.00  1.390          H  
ATOM    718  HA  ILE A  47      -6.791  11.176 -21.735  1.00  1.570          H  
ATOM    719  HB  ILE A  47      -4.606  12.759 -20.426  1.00  2.130          H  
ATOM    720 1HG1 ILE A  47      -5.101   9.806 -20.711  1.00  2.130          H  
ATOM    721 2HG1 ILE A  47      -4.116  10.742 -21.821  1.00  2.130          H  
ATOM    722 1HG2 ILE A  47      -5.225  11.661 -18.288  1.00  2.130          H  
ATOM    723 2HG2 ILE A  47      -6.517  12.709 -18.826  1.00  2.130          H  
ATOM    724 3HG2 ILE A  47      -6.652  10.958 -19.062  1.00  2.130          H  
ATOM    725 1HD1 ILE A  47      -2.760   9.576 -20.289  1.00  2.130          H  
ATOM    726 2HD1 ILE A  47      -2.621  11.323 -20.044  1.00  2.130          H  
ATOM    727 3HD1 ILE A  47      -3.540  10.345 -18.899  1.00  2.130          H  
ATOM    728  N   ILE A  48      -7.278  14.346 -21.845  1.00  1.340          N  
ATOM    729  CA  ILE A  48      -8.251  15.408 -21.661  1.00  1.460          C  
ATOM    730  C   ILE A  48      -9.627  14.968 -22.154  1.00  1.360          C  
ATOM    731  O   ILE A  48     -10.646  15.352 -21.577  1.00  1.460          O  
ATOM    732  CB  ILE A  48      -7.829  16.714 -22.374  1.00  2.000          C  
ATOM    733  CG1 ILE A  48      -6.563  17.295 -21.678  1.00  2.000          C  
ATOM    734  CG2 ILE A  48      -8.996  17.739 -22.374  1.00  2.000          C  
ATOM    735  CD1 ILE A  48      -5.855  18.405 -22.457  1.00  2.000          C  
ATOM    736  H   ILE A  48      -6.524  14.512 -22.521  1.00  1.610          H  
ATOM    737  HA  ILE A  48      -8.327  15.614 -20.589  1.00  1.750          H  
ATOM    738  HB  ILE A  48      -7.568  16.492 -23.407  1.00  2.400          H  
ATOM    739 1HG1 ILE A  48      -6.850  17.685 -20.703  1.00  2.400          H  
ATOM    740 2HG1 ILE A  48      -5.850  16.482 -21.527  1.00  2.400          H  
ATOM    741 1HG2 ILE A  48      -8.697  18.644 -22.886  1.00  2.400          H  
ATOM    742 2HG2 ILE A  48      -9.863  17.334 -22.888  1.00  2.400          H  
ATOM    743 3HG2 ILE A  48      -9.268  17.976 -21.346  1.00  2.400          H  
ATOM    744 1HD1 ILE A  48      -4.980  18.735 -21.897  1.00  2.400          H  
ATOM    745 2HD1 ILE A  48      -5.539  18.015 -23.427  1.00  2.400          H  
ATOM    746 3HD1 ILE A  48      -6.517  19.249 -22.608  1.00  2.400          H  
ATOM    747  N   HIS A  49      -9.671  14.264 -23.300  1.00  1.250          N  
ATOM    748  CA  HIS A  49     -10.951  13.891 -23.888  1.00  1.310          C  
ATOM    749  C   HIS A  49     -11.332  12.424 -23.660  1.00  1.230          C  
ATOM    750  O   HIS A  49     -12.505  12.071 -23.787  1.00  1.500          O  
ATOM    751  CB  HIS A  49     -10.907  14.182 -25.374  1.00  1.810          C  
ATOM    752  CG  HIS A  49     -10.659  15.611 -25.666  1.00  1.810          C  
ATOM    753  ND1 HIS A  49     -11.616  16.587 -25.500  1.00  1.810          N  
ATOM    754  CD2 HIS A  49      -9.540  16.242 -26.084  1.00  1.810          C  
ATOM    755  CE1 HIS A  49     -11.097  17.759 -25.818  1.00  1.810          C  
ATOM    756  NE2 HIS A  49      -9.838  17.576 -26.175  1.00  1.810          N  
ATOM    757  H   HIS A  49      -8.807  13.943 -23.736  1.00  1.500          H  
ATOM    758  HA  HIS A  49     -11.736  14.502 -23.449  1.00  1.570          H  
ATOM    759 1HB  HIS A  49     -10.126  13.614 -25.805  1.00  2.170          H  
ATOM    760 2HB  HIS A  49     -11.841  13.877 -25.843  1.00  2.170          H  
ATOM    761  HD1 HIS A  49     -12.486  16.479 -25.016  1.00  2.170          H  
ATOM    762  HD2 HIS A  49      -8.538  15.885 -26.329  1.00  2.170          H  
ATOM    763  HE1 HIS A  49     -11.698  18.666 -25.755  1.00  2.170          H  
ATOM    764  N   SER A  50     -10.362  11.578 -23.317  1.00  1.090          N  
ATOM    765  CA  SER A  50     -10.637  10.167 -23.022  1.00  1.230          C  
ATOM    766  C   SER A  50      -9.720   9.762 -21.829  1.00  1.280          C  
ATOM    767  O   SER A  50     -10.052  10.151 -20.711  1.00  1.730          O  
ATOM    768  CB  SER A  50     -10.610   9.333 -24.291  1.00  1.670          C  
ATOM    769  OG  SER A  50     -10.885   7.992 -24.015  1.00  1.670          O  
ATOM    770  H   SER A  50      -9.398  11.919 -23.291  1.00  1.310          H  
ATOM    771  HA  SER A  50     -11.662  10.091 -22.662  1.00  1.480          H  
ATOM    772 1HB  SER A  50     -11.388   9.715 -24.954  1.00  2.000          H  
ATOM    773 2HB  SER A  50      -9.701   9.438 -24.827  1.00  2.000          H  
ATOM    774  HG  SER A  50     -10.841   7.535 -24.855  1.00  2.000          H  
ATOM    775  N   ALA A  51      -8.548   9.078 -21.950  1.00  1.480          N  
ATOM    776  CA  ALA A  51      -7.875   8.350 -23.028  1.00  1.300          C  
ATOM    777  C   ALA A  51      -6.960   7.345 -22.359  1.00  1.130          C  
ATOM    778  O   ALA A  51      -6.383   6.476 -23.017  1.00  1.090          O  
ATOM    779  CB  ALA A  51      -7.038   9.242 -23.937  1.00  1.890          C  
ATOM    780  H   ALA A  51      -8.047   9.005 -21.086  1.00  1.780          H  
ATOM    781  HA  ALA A  51      -8.594   7.793 -23.601  1.00  1.560          H  
ATOM    782 1HB  ALA A  51      -6.542   8.625 -24.686  1.00  2.270          H  
ATOM    783 2HB  ALA A  51      -7.638   9.984 -24.432  1.00  2.270          H  
ATOM    784 3HB  ALA A  51      -6.277   9.733 -23.355  1.00  2.270          H  
ATOM    785  N   LEU A  52      -6.809   7.507 -21.043  1.00  1.200          N  
ATOM    786  CA  LEU A  52      -5.761   6.821 -20.309  1.00  1.260          C  
ATOM    787  C   LEU A  52      -5.730   5.314 -20.396  1.00  1.240          C  
ATOM    788  O   LEU A  52      -4.654   4.745 -20.489  1.00  1.240          O  
ATOM    789  CB  LEU A  52      -5.726   7.280 -18.858  1.00  1.740          C  
ATOM    790  CG  LEU A  52      -4.605   6.651 -17.970  1.00  1.740          C  
ATOM    791  CD1 LEU A  52      -3.240   6.908 -18.608  1.00  1.740          C  
ATOM    792  CD2 LEU A  52      -4.647   7.340 -16.614  1.00  1.740          C  
ATOM    793  H   LEU A  52      -7.389   8.180 -20.568  1.00  1.440          H  
ATOM    794  HA  LEU A  52      -4.839   7.182 -20.751  1.00  1.510          H  
ATOM    795 1HB  LEU A  52      -5.579   8.356 -18.843  1.00  2.090          H  
ATOM    796 2HB  LEU A  52      -6.684   7.074 -18.409  1.00  2.090          H  
ATOM    797  HG  LEU A  52      -4.747   5.574 -17.845  1.00  2.090          H  
ATOM    798 1HD1 LEU A  52      -2.460   6.526 -17.981  1.00  2.090          H  
ATOM    799 2HD1 LEU A  52      -3.145   6.438 -19.566  1.00  2.090          H  
ATOM    800 3HD1 LEU A  52      -3.122   7.944 -18.728  1.00  2.090          H  
ATOM    801 1HD2 LEU A  52      -3.871   6.957 -15.982  1.00  2.090          H  
ATOM    802 2HD2 LEU A  52      -4.501   8.403 -16.756  1.00  2.090          H  
ATOM    803 3HD2 LEU A  52      -5.594   7.172 -16.148  1.00  2.090          H  
ATOM    804  N   ALA A  53      -6.837   4.598 -20.422  1.00  1.320          N  
ATOM    805  CA  ALA A  53      -6.607   3.158 -20.537  1.00  1.400          C  
ATOM    806  C   ALA A  53      -5.808   2.815 -21.815  1.00  1.230          C  
ATOM    807  O   ALA A  53      -5.028   1.854 -21.817  1.00  1.230          O  
ATOM    808  CB  ALA A  53      -7.899   2.384 -20.549  1.00  1.930          C  
ATOM    809  H   ALA A  53      -7.772   4.998 -20.335  1.00  1.580          H  
ATOM    810  HA  ALA A  53      -6.018   2.847 -19.674  1.00  1.680          H  
ATOM    811 1HB  ALA A  53      -7.679   1.319 -20.608  1.00  2.310          H  
ATOM    812 2HB  ALA A  53      -8.454   2.591 -19.639  1.00  2.310          H  
ATOM    813 3HB  ALA A  53      -8.473   2.676 -21.416  1.00  2.310          H  
ATOM    814  N   LEU A  54      -5.993   3.600 -22.896  1.00  1.110          N  
ATOM    815  CA  LEU A  54      -5.356   3.329 -24.173  1.00  1.060          C  
ATOM    816  C   LEU A  54      -3.904   3.785 -24.119  1.00  0.880          C  
ATOM    817  O   LEU A  54      -3.014   3.132 -24.683  1.00  0.890          O  
ATOM    818  CB  LEU A  54      -6.075   4.090 -25.298  1.00  1.500          C  
ATOM    819  CG  LEU A  54      -7.354   3.470 -25.910  1.00  1.500          C  
ATOM    820  CD1 LEU A  54      -8.484   3.384 -24.857  1.00  1.500          C  
ATOM    821  CD2 LEU A  54      -7.775   4.341 -27.064  1.00  1.500          C  
ATOM    822  H   LEU A  54      -6.586   4.429 -22.847  1.00  1.330          H  
ATOM    823  HA  LEU A  54      -5.384   2.258 -24.367  1.00  1.270          H  
ATOM    824 1HB  LEU A  54      -6.320   5.080 -24.949  1.00  1.800          H  
ATOM    825 2HB  LEU A  54      -5.375   4.198 -26.111  1.00  1.800          H  
ATOM    826  HG  LEU A  54      -7.147   2.464 -26.269  1.00  1.800          H  
ATOM    827 1HD1 LEU A  54      -9.375   2.962 -25.314  1.00  1.800          H  
ATOM    828 2HD1 LEU A  54      -8.188   2.750 -24.031  1.00  1.800          H  
ATOM    829 3HD1 LEU A  54      -8.705   4.384 -24.490  1.00  1.800          H  
ATOM    830 1HD2 LEU A  54      -8.662   3.933 -27.522  1.00  1.800          H  
ATOM    831 2HD2 LEU A  54      -7.984   5.353 -26.714  1.00  1.800          H  
ATOM    832 3HD2 LEU A  54      -6.965   4.362 -27.782  1.00  1.800          H  
ATOM    833  N   ASP A  55      -3.659   4.876 -23.390  1.00  0.780          N  
ATOM    834  CA  ASP A  55      -2.306   5.406 -23.288  1.00  0.690          C  
ATOM    835  C   ASP A  55      -1.487   4.589 -22.312  1.00  0.660          C  
ATOM    836  O   ASP A  55      -0.292   4.421 -22.522  1.00  0.630          O  
ATOM    837  CB  ASP A  55      -2.301   6.858 -22.814  1.00  1.000          C  
ATOM    838  CG  ASP A  55      -2.823   7.819 -23.827  1.00  1.000          C  
ATOM    839  OD1 ASP A  55      -3.814   8.449 -23.571  1.00  1.000          O  
ATOM    840  OD2 ASP A  55      -2.194   7.957 -24.850  1.00  1.000          O  
ATOM    841  H   ASP A  55      -4.464   5.383 -23.004  1.00  0.940          H  
ATOM    842  HA  ASP A  55      -1.838   5.357 -24.269  1.00  0.830          H  
ATOM    843 1HB  ASP A  55      -2.895   6.943 -21.920  1.00  1.200          H  
ATOM    844 2HB  ASP A  55      -1.284   7.149 -22.549  1.00  1.200          H  
ATOM    845  N   ALA A  56      -2.104   4.083 -21.248  1.00  0.730          N  
ATOM    846  CA  ALA A  56      -1.378   3.275 -20.288  1.00  0.780          C  
ATOM    847  C   ALA A  56      -0.865   2.016 -20.980  1.00  0.760          C  
ATOM    848  O   ALA A  56       0.290   1.630 -20.807  1.00  0.780          O  
ATOM    849  CB  ALA A  56      -2.273   2.915 -19.114  1.00  1.070          C  
ATOM    850  H   ALA A  56      -3.090   4.273 -21.108  1.00  0.880          H  
ATOM    851  HA  ALA A  56      -0.523   3.849 -19.929  1.00  0.940          H  
ATOM    852 1HB  ALA A  56      -1.714   2.318 -18.391  1.00  1.290          H  
ATOM    853 2HB  ALA A  56      -2.626   3.826 -18.645  1.00  1.290          H  
ATOM    854 3HB  ALA A  56      -3.129   2.344 -19.476  1.00  1.290          H  
ATOM    855  N   LYS A  57      -1.707   1.396 -21.818  1.00  0.780          N  
ATOM    856  CA  LYS A  57      -1.257   0.211 -22.528  1.00  0.820          C  
ATOM    857  C   LYS A  57      -0.135   0.559 -23.507  1.00  0.750          C  
ATOM    858  O   LYS A  57       0.857  -0.176 -23.616  1.00  0.780          O  
ATOM    859  CB  LYS A  57      -2.431  -0.441 -23.246  1.00  1.130          C  
ATOM    860  CG  LYS A  57      -3.431  -1.106 -22.304  1.00  1.130          C  
ATOM    861  CD  LYS A  57      -4.609  -1.699 -23.063  1.00  1.130          C  
ATOM    862  CE  LYS A  57      -5.612  -2.348 -22.114  1.00  1.130          C  
ATOM    863  NZ  LYS A  57      -6.787  -2.908 -22.844  1.00  1.130          N  
ATOM    864  H   LYS A  57      -2.678   1.714 -21.903  1.00  0.940          H  
ATOM    865  HA  LYS A  57      -0.858  -0.497 -21.799  1.00  0.980          H  
ATOM    866 1HB  LYS A  57      -2.967   0.320 -23.821  1.00  1.360          H  
ATOM    867 2HB  LYS A  57      -2.065  -1.189 -23.946  1.00  1.360          H  
ATOM    868 1HG  LYS A  57      -2.926  -1.894 -21.744  1.00  1.360          H  
ATOM    869 2HG  LYS A  57      -3.799  -0.366 -21.594  1.00  1.360          H  
ATOM    870 1HD  LYS A  57      -5.114  -0.901 -23.613  1.00  1.360          H  
ATOM    871 2HD  LYS A  57      -4.253  -2.443 -23.772  1.00  1.360          H  
ATOM    872 1HE  LYS A  57      -5.119  -3.150 -21.569  1.00  1.360          H  
ATOM    873 2HE  LYS A  57      -5.963  -1.599 -21.402  1.00  1.360          H  
ATOM    874 1HZ  LYS A  57      -7.428  -3.327 -22.183  1.00  1.360          H  
ATOM    875 2HZ  LYS A  57      -7.257  -2.165 -23.342  1.00  1.360          H  
ATOM    876 3HZ  LYS A  57      -6.476  -3.610 -23.500  1.00  1.360          H  
ATOM    877  N   ALA A  58      -0.280   1.691 -24.213  1.00  0.710          N  
ATOM    878  CA  ALA A  58       0.729   2.112 -25.171  1.00  0.690          C  
ATOM    879  C   ALA A  58       2.080   2.325 -24.506  1.00  0.700          C  
ATOM    880  O   ALA A  58       3.114   1.927 -25.068  1.00  0.780          O  
ATOM    881  CB  ALA A  58       0.300   3.409 -25.833  1.00  0.970          C  
ATOM    882  H   ALA A  58      -1.136   2.248 -24.124  1.00  0.850          H  
ATOM    883  HA  ALA A  58       0.833   1.332 -25.921  1.00  0.830          H  
ATOM    884 1HB  ALA A  58       1.053   3.705 -26.551  1.00  1.170          H  
ATOM    885 2HB  ALA A  58      -0.659   3.272 -26.332  1.00  1.170          H  
ATOM    886 3HB  ALA A  58       0.205   4.182 -25.075  1.00  1.170          H  
ATOM    887  N   THR A  59       2.071   2.894 -23.297  1.00  0.670          N  
ATOM    888  CA  THR A  59       3.308   3.147 -22.605  1.00  0.710          C  
ATOM    889  C   THR A  59       3.915   1.885 -21.975  1.00  0.670          C  
ATOM    890  O   THR A  59       5.132   1.820 -21.776  1.00  0.660          O  
ATOM    891  CB  THR A  59       3.129   4.284 -21.597  1.00  0.980          C  
ATOM    892  OG1 THR A  59       2.095   3.960 -20.699  1.00  0.980          O  
ATOM    893  CG2 THR A  59       2.802   5.600 -22.299  1.00  0.980          C  
ATOM    894  H   THR A  59       1.195   3.241 -22.889  1.00  0.800          H  
ATOM    895  HA  THR A  59       4.006   3.516 -23.345  1.00  0.850          H  
ATOM    896  HB  THR A  59       4.028   4.384 -21.055  1.00  1.170          H  
ATOM    897  HG1 THR A  59       2.086   4.597 -19.983  1.00  1.170          H  
ATOM    898 1HG2 THR A  59       2.690   6.389 -21.559  1.00  1.170          H  
ATOM    899 2HG2 THR A  59       3.607   5.858 -22.978  1.00  1.170          H  
ATOM    900 3HG2 THR A  59       1.885   5.504 -22.862  1.00  1.170          H  
ATOM    901  N   GLU A  60       3.124   0.841 -21.700  1.00  0.680          N  
ATOM    902  CA  GLU A  60       3.762  -0.389 -21.224  1.00  0.670          C  
ATOM    903  C   GLU A  60       4.628  -0.948 -22.368  1.00  0.630          C  
ATOM    904  O   GLU A  60       5.738  -1.455 -22.150  1.00  0.670          O  
ATOM    905  CB  GLU A  60       2.749  -1.441 -20.743  1.00  0.940          C  
ATOM    906  CG  GLU A  60       2.029  -1.086 -19.436  1.00  0.940          C  
ATOM    907  CD  GLU A  60       1.023  -2.133 -18.968  1.00  0.940          C  
ATOM    908  OE1 GLU A  60       1.109  -3.279 -19.366  1.00  0.940          O  
ATOM    909  OE2 GLU A  60       0.142  -1.757 -18.242  1.00  0.940          O  
ATOM    910  H   GLU A  60       2.103   0.928 -21.789  1.00  0.820          H  
ATOM    911  HA  GLU A  60       4.415  -0.144 -20.387  1.00  0.800          H  
ATOM    912 1HB  GLU A  60       1.983  -1.574 -21.511  1.00  1.130          H  
ATOM    913 2HB  GLU A  60       3.250  -2.398 -20.609  1.00  1.130          H  
ATOM    914 1HG  GLU A  60       2.780  -0.950 -18.654  1.00  1.130          H  
ATOM    915 2HG  GLU A  60       1.520  -0.138 -19.568  1.00  1.130          H  
ATOM    916  N   VAL A  61       4.119  -0.811 -23.602  1.00  0.600          N  
ATOM    917  CA  VAL A  61       4.837  -1.290 -24.779  1.00  0.620          C  
ATOM    918  C   VAL A  61       6.114  -0.482 -25.037  1.00  0.590          C  
ATOM    919  O   VAL A  61       7.170  -1.072 -25.314  1.00  0.620          O  
ATOM    920  CB  VAL A  61       3.942  -1.251 -26.036  1.00  0.860          C  
ATOM    921  CG1 VAL A  61       4.768  -1.611 -27.288  1.00  0.860          C  
ATOM    922  CG2 VAL A  61       2.780  -2.209 -25.852  1.00  0.860          C  
ATOM    923  H   VAL A  61       3.171  -0.419 -23.681  1.00  0.720          H  
ATOM    924  HA  VAL A  61       5.119  -2.326 -24.602  1.00  0.740          H  
ATOM    925  HB  VAL A  61       3.559  -0.244 -26.176  1.00  1.030          H  
ATOM    926 1HG1 VAL A  61       4.123  -1.573 -28.162  1.00  1.030          H  
ATOM    927 2HG1 VAL A  61       5.589  -0.912 -27.426  1.00  1.030          H  
ATOM    928 3HG1 VAL A  61       5.170  -2.618 -27.178  1.00  1.030          H  
ATOM    929 1HG2 VAL A  61       2.137  -2.177 -26.730  1.00  1.030          H  
ATOM    930 2HG2 VAL A  61       3.160  -3.220 -25.715  1.00  1.030          H  
ATOM    931 3HG2 VAL A  61       2.203  -1.920 -24.974  1.00  1.030          H  
ATOM    932  N   GLU A  62       6.031   0.861 -24.992  1.00  0.560          N  
ATOM    933  CA  GLU A  62       7.246   1.636 -25.241  1.00  0.570          C  
ATOM    934  C   GLU A  62       8.258   1.375 -24.136  1.00  0.530          C  
ATOM    935  O   GLU A  62       9.454   1.456 -24.392  1.00  0.560          O  
ATOM    936  CB  GLU A  62       6.981   3.138 -25.330  1.00  0.790          C  
ATOM    937  CG  GLU A  62       6.842   3.810 -24.024  1.00  0.790          C  
ATOM    938  CD  GLU A  62       6.303   5.118 -24.123  1.00  0.790          C  
ATOM    939  OE1 GLU A  62       6.957   6.046 -23.740  1.00  0.790          O  
ATOM    940  OE2 GLU A  62       5.241   5.244 -24.674  1.00  0.790          O  
ATOM    941  H   GLU A  62       5.124   1.311 -24.819  1.00  0.670          H  
ATOM    942  HA  GLU A  62       7.688   1.305 -26.179  1.00  0.680          H  
ATOM    943 1HB  GLU A  62       7.784   3.625 -25.875  1.00  0.950          H  
ATOM    944 2HB  GLU A  62       6.057   3.312 -25.879  1.00  0.950          H  
ATOM    945 1HG  GLU A  62       6.228   3.235 -23.387  1.00  0.950          H  
ATOM    946 2HG  GLU A  62       7.828   3.888 -23.560  1.00  0.950          H  
ATOM    947  N   TRP A  63       7.791   1.055 -22.914  1.00  0.510          N  
ATOM    948  CA  TRP A  63       8.688   0.752 -21.815  1.00  0.540          C  
ATOM    949  C   TRP A  63       9.515  -0.453 -22.191  1.00  0.570          C  
ATOM    950  O   TRP A  63      10.743  -0.470 -22.060  1.00  0.590          O  
ATOM    951  CB  TRP A  63       7.973   0.425 -20.527  1.00  0.740          C  
ATOM    952  CG  TRP A  63       8.945   0.355 -19.435  1.00  0.740          C  
ATOM    953  CD1 TRP A  63       9.629  -0.696 -18.994  1.00  0.740          C  
ATOM    954  CD2 TRP A  63       9.344   1.454 -18.631  1.00  0.740          C  
ATOM    955  NE1 TRP A  63      10.447  -0.316 -17.980  1.00  0.740          N  
ATOM    956  CE2 TRP A  63      10.281   1.004 -17.762  1.00  0.740          C  
ATOM    957  CE3 TRP A  63       8.973   2.753 -18.595  1.00  0.740          C  
ATOM    958  CZ2 TRP A  63      10.873   1.838 -16.872  1.00  0.740          C  
ATOM    959  CZ3 TRP A  63       9.543   3.598 -17.721  1.00  0.740          C  
ATOM    960  CH2 TRP A  63      10.467   3.158 -16.898  1.00  0.740          C  
ATOM    961  H   TRP A  63       6.783   1.093 -22.733  1.00  0.610          H  
ATOM    962  HA  TRP A  63       9.342   1.597 -21.651  1.00  0.650          H  
ATOM    963 1HB  TRP A  63       7.228   1.182 -20.334  1.00  0.890          H  
ATOM    964 2HB  TRP A  63       7.468  -0.533 -20.604  1.00  0.890          H  
ATOM    965  HD1 TRP A  63       9.548  -1.691 -19.398  1.00  0.890          H  
ATOM    966  HE1 TRP A  63      11.081  -0.922 -17.465  1.00  0.890          H  
ATOM    967  HE3 TRP A  63       8.230   3.061 -19.248  1.00  0.890          H  
ATOM    968  HZ2 TRP A  63      11.633   1.508 -16.167  1.00  0.890          H  
ATOM    969  HZ3 TRP A  63       9.237   4.640 -17.705  1.00  0.890          H  
ATOM    970  HH2 TRP A  63      10.899   3.861 -16.238  1.00  0.890          H  
ATOM    971  N   ALA A  64       8.844  -1.503 -22.667  1.00  0.600          N  
ATOM    972  CA  ALA A  64       9.583  -2.687 -23.040  1.00  0.660          C  
ATOM    973  C   ALA A  64      10.645  -2.325 -24.065  1.00  0.680          C  
ATOM    974  O   ALA A  64      11.780  -2.799 -23.971  1.00  0.730          O  
ATOM    975  CB  ALA A  64       8.645  -3.734 -23.596  1.00  0.900          C  
ATOM    976  H   ALA A  64       7.816  -1.474 -22.715  1.00  0.720          H  
ATOM    977  HA  ALA A  64      10.080  -3.073 -22.163  1.00  0.790          H  
ATOM    978 1HB  ALA A  64       9.209  -4.625 -23.864  1.00  1.080          H  
ATOM    979 2HB  ALA A  64       7.897  -3.985 -22.846  1.00  1.080          H  
ATOM    980 3HB  ALA A  64       8.148  -3.337 -24.481  1.00  1.080          H  
ATOM    981  N   ALA A  65      10.302  -1.451 -25.025  1.00  0.660          N  
ATOM    982  CA  ALA A  65      11.292  -1.003 -25.998  1.00  0.710          C  
ATOM    983  C   ALA A  65      12.431  -0.226 -25.317  1.00  0.700          C  
ATOM    984  O   ALA A  65      13.602  -0.469 -25.611  1.00  0.800          O  
ATOM    985  CB  ALA A  65      10.636  -0.138 -27.063  1.00  0.970          C  
ATOM    986  H   ALA A  65       9.325  -1.138 -25.082  1.00  0.790          H  
ATOM    987  HA  ALA A  65      11.722  -1.883 -26.472  1.00  0.850          H  
ATOM    988 1HB  ALA A  65      11.382   0.168 -27.792  1.00  1.170          H  
ATOM    989 2HB  ALA A  65       9.850  -0.705 -27.556  1.00  1.170          H  
ATOM    990 3HB  ALA A  65      10.210   0.734 -26.605  1.00  1.170          H  
ATOM    991  N   LEU A  66      12.111   0.644 -24.342  1.00  0.630          N  
ATOM    992  CA  LEU A  66      13.144   1.447 -23.682  1.00  0.650          C  
ATOM    993  C   LEU A  66      14.190   0.626 -23.001  1.00  0.700          C  
ATOM    994  O   LEU A  66      15.370   0.951 -23.062  1.00  0.840          O  
ATOM    995  CB  LEU A  66      12.607   2.310 -22.517  1.00  0.900          C  
ATOM    996  CG  LEU A  66      11.732   3.501 -22.764  1.00  0.900          C  
ATOM    997  CD1 LEU A  66      11.227   4.002 -21.401  1.00  0.900          C  
ATOM    998  CD2 LEU A  66      12.534   4.568 -23.432  1.00  0.900          C  
ATOM    999  H   LEU A  66      11.125   0.816 -24.142  1.00  0.760          H  
ATOM   1000  HA  LEU A  66      13.630   2.063 -24.440  1.00  0.780          H  
ATOM   1001 1HB  LEU A  66      12.048   1.653 -21.856  1.00  1.080          H  
ATOM   1002 2HB  LEU A  66      13.470   2.665 -21.954  1.00  1.080          H  
ATOM   1003  HG  LEU A  66      10.882   3.228 -23.376  1.00  1.080          H  
ATOM   1004 1HD1 LEU A  66      10.601   4.865 -21.524  1.00  1.080          H  
ATOM   1005 2HD1 LEU A  66      10.668   3.230 -20.905  1.00  1.080          H  
ATOM   1006 3HD1 LEU A  66      12.083   4.263 -20.794  1.00  1.080          H  
ATOM   1007 1HD2 LEU A  66      11.915   5.432 -23.597  1.00  1.080          H  
ATOM   1008 2HD2 LEU A  66      13.370   4.829 -22.792  1.00  1.080          H  
ATOM   1009 3HD2 LEU A  66      12.915   4.217 -24.371  1.00  1.080          H  
ATOM   1010  N   ILE A  67      13.759  -0.438 -22.345  1.00  0.680          N  
ATOM   1011  CA  ILE A  67      14.675  -1.247 -21.568  1.00  0.720          C  
ATOM   1012  C   ILE A  67      15.321  -2.348 -22.390  1.00  0.780          C  
ATOM   1013  O   ILE A  67      16.517  -2.610 -22.264  1.00  0.840          O  
ATOM   1014  CB  ILE A  67      13.968  -1.871 -20.384  1.00  0.990          C  
ATOM   1015  CG1 ILE A  67      13.277  -0.780 -19.509  1.00  0.990          C  
ATOM   1016  CG2 ILE A  67      14.968  -2.676 -19.568  1.00  0.990          C  
ATOM   1017  CD1 ILE A  67      14.135   0.348 -18.977  1.00  0.990          C  
ATOM   1018  H   ILE A  67      12.747  -0.614 -22.341  1.00  0.820          H  
ATOM   1019  HA  ILE A  67      15.475  -0.608 -21.205  1.00  0.860          H  
ATOM   1020  HB  ILE A  67      13.191  -2.523 -20.763  1.00  1.190          H  
ATOM   1021 1HG1 ILE A  67      12.470  -0.337 -20.090  1.00  1.190          H  
ATOM   1022 2HG1 ILE A  67      12.850  -1.282 -18.656  1.00  1.190          H  
ATOM   1023 1HG2 ILE A  67      14.470  -3.158 -18.743  1.00  1.190          H  
ATOM   1024 2HG2 ILE A  67      15.408  -3.427 -20.185  1.00  1.190          H  
ATOM   1025 3HG2 ILE A  67      15.756  -2.036 -19.189  1.00  1.190          H  
ATOM   1026 1HD1 ILE A  67      13.504   1.010 -18.378  1.00  1.190          H  
ATOM   1027 2HD1 ILE A  67      14.926  -0.046 -18.361  1.00  1.190          H  
ATOM   1028 3HD1 ILE A  67      14.559   0.917 -19.801  1.00  1.190          H  
ATOM   1029  N   ALA A  68      14.535  -3.051 -23.200  1.00  0.870          N  
ATOM   1030  CA  ALA A  68      15.078  -4.150 -23.978  1.00  1.110          C  
ATOM   1031  C   ALA A  68      16.204  -3.650 -24.870  1.00  1.320          C  
ATOM   1032  O   ALA A  68      17.188  -4.359 -25.092  1.00  1.630          O  
ATOM   1033  CB  ALA A  68      13.988  -4.779 -24.822  1.00  1.460          C  
ATOM   1034  H   ALA A  68      13.542  -2.837 -23.288  1.00  1.040          H  
ATOM   1035  HA  ALA A  68      15.482  -4.892 -23.293  1.00  1.330          H  
ATOM   1036 1HB  ALA A  68      14.404  -5.607 -25.392  1.00  1.750          H  
ATOM   1037 2HB  ALA A  68      13.191  -5.142 -24.174  1.00  1.750          H  
ATOM   1038 3HB  ALA A  68      13.587  -4.029 -25.507  1.00  1.750          H  
ATOM   1039  N   GLU A  69      16.082  -2.409 -25.344  1.00  1.760          N  
ATOM   1040  CA  GLU A  69      17.063  -1.795 -26.208  1.00  2.210          C  
ATOM   1041  C   GLU A  69      18.005  -0.844 -25.444  1.00  2.390          C  
ATOM   1042  O   GLU A  69      18.521   0.111 -26.038  1.00  3.020          O  
ATOM   1043  CB  GLU A  69      16.361  -1.044 -27.342  1.00  2.910          C  
ATOM   1044  CG  GLU A  69      15.463  -1.917 -28.239  1.00  2.910          C  
ATOM   1045  CD  GLU A  69      16.205  -2.995 -28.979  1.00  2.910          C  
ATOM   1046  OE1 GLU A  69      17.324  -2.762 -29.368  1.00  2.910          O  
ATOM   1047  OE2 GLU A  69      15.646  -4.051 -29.169  1.00  2.910          O  
ATOM   1048  H   GLU A  69      15.237  -1.859 -25.157  1.00  2.110          H  
ATOM   1049  HA  GLU A  69      17.670  -2.585 -26.651  1.00  2.650          H  
ATOM   1050 1HB  GLU A  69      15.745  -0.252 -26.921  1.00  3.500          H  
ATOM   1051 2HB  GLU A  69      17.103  -0.569 -27.982  1.00  3.500          H  
ATOM   1052 1HG  GLU A  69      14.692  -2.377 -27.618  1.00  3.500          H  
ATOM   1053 2HG  GLU A  69      14.965  -1.271 -28.957  1.00  3.500          H  
ATOM   1054  N   LYS A  70      18.185  -1.043 -24.126  1.00  2.410          N  
ATOM   1055  CA  LYS A  70      19.100  -0.220 -23.329  1.00  2.930          C  
ATOM   1056  C   LYS A  70      20.398  -0.981 -22.977  1.00  3.030          C  
ATOM   1057  O   LYS A  70      20.427  -1.648 -21.940  1.00  3.100          O  
ATOM   1058  CB  LYS A  70      18.425   0.166 -22.007  1.00  3.890          C  
ATOM   1059  CG  LYS A  70      19.204   1.108 -21.128  1.00  3.890          C  
ATOM   1060  CD  LYS A  70      18.421   1.534 -19.883  1.00  3.890          C  
ATOM   1061  CE  LYS A  70      18.518   0.472 -18.773  1.00  3.890          C  
ATOM   1062  NZ  LYS A  70      17.862   0.919 -17.515  1.00  3.890          N  
ATOM   1063  H   LYS A  70      17.679  -1.796 -23.646  1.00  2.890          H  
ATOM   1064  HA  LYS A  70      19.329   0.685 -23.879  1.00  3.520          H  
ATOM   1065 1HB  LYS A  70      17.505   0.649 -22.215  1.00  4.670          H  
ATOM   1066 2HB  LYS A  70      18.195  -0.736 -21.446  1.00  4.670          H  
ATOM   1067 1HG  LYS A  70      20.132   0.635 -20.814  1.00  4.670          H  
ATOM   1068 2HG  LYS A  70      19.434   2.002 -21.707  1.00  4.670          H  
ATOM   1069 1HD  LYS A  70      18.820   2.485 -19.512  1.00  4.670          H  
ATOM   1070 2HD  LYS A  70      17.370   1.681 -20.146  1.00  4.670          H  
ATOM   1071 1HE  LYS A  70      18.051  -0.456 -19.101  1.00  4.670          H  
ATOM   1072 2HE  LYS A  70      19.573   0.287 -18.569  1.00  4.670          H  
ATOM   1073 1HZ  LYS A  70      17.957   0.217 -16.796  1.00  4.670          H  
ATOM   1074 2HZ  LYS A  70      18.273   1.793 -17.191  1.00  4.670          H  
ATOM   1075 3HZ  LYS A  70      16.885   1.090 -17.683  1.00  4.670          H  
ATOM   1076  N   PRO A  71      21.474  -0.920 -23.787  1.00  3.680          N  
ATOM   1077  CA  PRO A  71      22.727  -1.614 -23.565  1.00  4.240          C  
ATOM   1078  C   PRO A  71      23.471  -0.872 -22.479  1.00  4.090          C  
ATOM   1079  O   PRO A  71      23.246   0.320 -22.315  1.00  4.320          O  
ATOM   1080  CB  PRO A  71      23.416  -1.522 -24.929  1.00  6.360          C  
ATOM   1081  CG  PRO A  71      22.919  -0.225 -25.504  1.00  6.360          C  
ATOM   1082  CD  PRO A  71      21.480  -0.083 -25.003  1.00  6.360          C  
ATOM   1083  HA  PRO A  71      22.531  -2.658 -23.272  1.00  5.090          H  
ATOM   1084 1HB  PRO A  71      24.509  -1.541 -24.798  1.00  7.630          H  
ATOM   1085 2HB  PRO A  71      23.152  -2.395 -25.544  1.00  7.630          H  
ATOM   1086 1HG  PRO A  71      23.565   0.582 -25.160  1.00  7.630          H  
ATOM   1087 2HG  PRO A  71      22.985  -0.238 -26.603  1.00  7.630          H  
ATOM   1088 1HD  PRO A  71      21.299   0.977 -24.762  1.00  7.630          H  
ATOM   1089 2HD  PRO A  71      20.803  -0.477 -25.753  1.00  7.630          H  
ATOM   1090  N   VAL A  72      24.414  -1.512 -21.810  1.00  4.190          N  
ATOM   1091  CA  VAL A  72      25.209  -0.822 -20.792  1.00  4.540          C  
ATOM   1092  C   VAL A  72      25.940   0.361 -21.406  1.00  4.180          C  
ATOM   1093  O   VAL A  72      25.961   1.475 -20.863  1.00  4.610          O  
ATOM   1094  CB  VAL A  72      26.209  -1.790 -20.135  1.00  6.220          C  
ATOM   1095  CG1 VAL A  72      27.182  -1.026 -19.236  1.00  6.220          C  
ATOM   1096  CG2 VAL A  72      25.430  -2.816 -19.322  1.00  6.220          C  
ATOM   1097  H   VAL A  72      24.581  -2.491 -22.006  1.00  5.030          H  
ATOM   1098  HA  VAL A  72      24.537  -0.467 -20.017  1.00  5.450          H  
ATOM   1099  HB  VAL A  72      26.791  -2.294 -20.908  1.00  7.460          H  
ATOM   1100 1HG1 VAL A  72      27.876  -1.731 -18.780  1.00  7.460          H  
ATOM   1101 2HG1 VAL A  72      27.751  -0.298 -19.812  1.00  7.460          H  
ATOM   1102 3HG1 VAL A  72      26.625  -0.509 -18.454  1.00  7.460          H  
ATOM   1103 1HG2 VAL A  72      26.125  -3.515 -18.856  1.00  7.460          H  
ATOM   1104 2HG2 VAL A  72      24.857  -2.303 -18.549  1.00  7.460          H  
ATOM   1105 3HG2 VAL A  72      24.750  -3.363 -19.970  1.00  7.460          H  
ATOM   1106  N   GLN A  73      26.500   0.097 -22.575  1.00  3.860          N  
ATOM   1107  CA  GLN A  73      27.286   1.004 -23.393  1.00  4.100          C  
ATOM   1108  C   GLN A  73      26.557   2.305 -23.746  1.00  3.590          C  
ATOM   1109  O   GLN A  73      27.184   3.255 -24.216  1.00  4.040          O  
ATOM   1110  CB  GLN A  73      27.713   0.287 -24.677  1.00  5.640          C  
ATOM   1111  CG  GLN A  73      28.672  -0.906 -24.458  1.00  5.640          C  
ATOM   1112  CD  GLN A  73      27.953  -2.245 -24.165  1.00  5.640          C  
ATOM   1113  OE1 GLN A  73      26.810  -2.277 -23.673  1.00  5.640          O  
ATOM   1114  NE2 GLN A  73      28.626  -3.346 -24.465  1.00  5.640          N  
ATOM   1115  H   GLN A  73      26.387  -0.858 -22.904  1.00  4.630          H  
ATOM   1116  HA  GLN A  73      28.181   1.271 -22.830  1.00  4.920          H  
ATOM   1117 1HB  GLN A  73      26.826  -0.079 -25.195  1.00  6.770          H  
ATOM   1118 2HB  GLN A  73      28.206   0.997 -25.341  1.00  6.770          H  
ATOM   1119 1HG  GLN A  73      29.275  -1.036 -25.356  1.00  6.770          H  
ATOM   1120 2HG  GLN A  73      29.317  -0.678 -23.609  1.00  6.770          H  
ATOM   1121 1HE2 GLN A  73      28.219  -4.246 -24.299  1.00  6.770          H  
ATOM   1122 2HE2 GLN A  73      29.545  -3.283 -24.859  1.00  6.770          H  
ATOM   1123  N   ASP A  74      25.236   2.315 -23.613  1.00  3.170          N  
ATOM   1124  CA  ASP A  74      24.412   3.467 -23.902  1.00  3.330          C  
ATOM   1125  C   ASP A  74      23.208   3.342 -22.990  1.00  2.980          C  
ATOM   1126  O   ASP A  74      22.054   3.452 -23.426  1.00  3.380          O  
ATOM   1127  CB  ASP A  74      23.990   3.539 -25.378  1.00  4.600          C  
ATOM   1128  CG  ASP A  74      23.416   4.918 -25.800  1.00  4.600          C  
ATOM   1129  OD1 ASP A  74      23.770   5.905 -25.189  1.00  4.600          O  
ATOM   1130  OD2 ASP A  74      22.644   4.963 -26.735  1.00  4.600          O  
ATOM   1131  H   ASP A  74      24.774   1.507 -23.190  1.00  3.800          H  
ATOM   1132  HA  ASP A  74      24.953   4.376 -23.639  1.00  4.000          H  
ATOM   1133 1HB  ASP A  74      24.845   3.304 -26.011  1.00  5.520          H  
ATOM   1134 2HB  ASP A  74      23.227   2.799 -25.571  1.00  5.520          H  
ATOM   1135  N   ALA A  75      23.465   3.113 -21.697  1.00  2.860          N  
ATOM   1136  CA  ALA A  75      22.378   2.936 -20.750  1.00  2.860          C  
ATOM   1137  C   ALA A  75      21.716   4.250 -20.396  1.00  2.320          C  
ATOM   1138  O   ALA A  75      21.907   4.800 -19.309  1.00  2.620          O  
ATOM   1139  CB  ALA A  75      22.858   2.269 -19.479  1.00  4.000          C  
ATOM   1140  H   ALA A  75      24.427   2.977 -21.372  1.00  3.430          H  
ATOM   1141  HA  ALA A  75      21.647   2.301 -21.225  1.00  3.430          H  
ATOM   1142 1HB  ALA A  75      22.013   2.119 -18.810  1.00  4.800          H  
ATOM   1143 2HB  ALA A  75      23.292   1.323 -19.731  1.00  4.800          H  
ATOM   1144 3HB  ALA A  75      23.604   2.897 -18.996  1.00  4.800          H  
ATOM   1145  N   VAL A  76      20.941   4.757 -21.333  1.00  1.900          N  
ATOM   1146  CA  VAL A  76      20.240   6.003 -21.145  1.00  1.590          C  
ATOM   1147  C   VAL A  76      18.982   5.770 -20.338  1.00  1.290          C  
ATOM   1148  O   VAL A  76      18.075   5.075 -20.783  1.00  1.140          O  
ATOM   1149  CB  VAL A  76      19.863   6.610 -22.516  1.00  2.350          C  
ATOM   1150  CG1 VAL A  76      19.030   7.875 -22.339  1.00  2.350          C  
ATOM   1151  CG2 VAL A  76      21.138   6.931 -23.281  1.00  2.350          C  
ATOM   1152  H   VAL A  76      20.902   4.235 -22.211  1.00  2.280          H  
ATOM   1153  HA  VAL A  76      20.889   6.694 -20.608  1.00  1.910          H  
ATOM   1154  HB  VAL A  76      19.273   5.891 -23.083  1.00  2.820          H  
ATOM   1155 1HG1 VAL A  76      18.778   8.287 -23.320  1.00  2.820          H  
ATOM   1156 2HG1 VAL A  76      18.108   7.644 -21.816  1.00  2.820          H  
ATOM   1157 3HG1 VAL A  76      19.599   8.597 -21.775  1.00  2.820          H  
ATOM   1158 1HG2 VAL A  76      20.888   7.347 -24.258  1.00  2.820          H  
ATOM   1159 2HG2 VAL A  76      21.730   7.649 -22.723  1.00  2.820          H  
ATOM   1160 3HG2 VAL A  76      21.725   6.026 -23.427  1.00  2.820          H  
ATOM   1161  N   ASN A  77      18.906   6.403 -19.167  1.00  1.350          N  
ATOM   1162  CA  ASN A  77      17.752   6.251 -18.284  1.00  1.280          C  
ATOM   1163  C   ASN A  77      16.897   7.516 -18.274  1.00  1.090          C  
ATOM   1164  O   ASN A  77      15.933   7.633 -17.510  1.00  1.020          O  
ATOM   1165  CB  ASN A  77      18.224   5.923 -16.882  1.00  1.820          C  
ATOM   1166  CG  ASN A  77      18.885   4.558 -16.780  1.00  1.820          C  
ATOM   1167  OD1 ASN A  77      18.210   3.518 -16.854  1.00  1.820          O  
ATOM   1168  ND2 ASN A  77      20.181   4.543 -16.606  1.00  1.820          N  
ATOM   1169  H   ASN A  77      19.702   6.951 -18.865  1.00  1.620          H  
ATOM   1170  HA  ASN A  77      17.132   5.432 -18.652  1.00  1.540          H  
ATOM   1171 1HB  ASN A  77      18.933   6.682 -16.552  1.00  2.180          H  
ATOM   1172 2HB  ASN A  77      17.374   5.952 -16.199  1.00  2.180          H  
ATOM   1173 1HD2 ASN A  77      20.670   3.677 -16.527  1.00  2.180          H  
ATOM   1174 2HD2 ASN A  77      20.693   5.399 -16.558  1.00  2.180          H  
ATOM   1175  N   ARG A  78      17.250   8.454 -19.143  1.00  1.090          N  
ATOM   1176  CA  ARG A  78      16.575   9.748 -19.239  1.00  1.030          C  
ATOM   1177  C   ARG A  78      15.116   9.612 -19.654  1.00  0.870          C  
ATOM   1178  O   ARG A  78      14.229  10.284 -19.110  1.00  0.940          O  
ATOM   1179  CB  ARG A  78      17.302  10.628 -20.247  1.00  1.470          C  
ATOM   1180  CG  ARG A  78      18.674  11.123 -19.787  1.00  1.470          C  
ATOM   1181  CD  ARG A  78      19.231  12.191 -20.679  1.00  1.470          C  
ATOM   1182  NE  ARG A  78      19.549  11.683 -22.029  1.00  1.470          N  
ATOM   1183  CZ  ARG A  78      20.728  11.106 -22.399  1.00  1.470          C  
ATOM   1184  NH1 ARG A  78      21.707  10.952 -21.527  1.00  1.470          N  
ATOM   1185  NH2 ARG A  78      20.894  10.688 -23.647  1.00  1.470          N  
ATOM   1186  H   ARG A  78      18.038   8.252 -19.742  1.00  1.310          H  
ATOM   1187  HA  ARG A  78      16.613  10.228 -18.260  1.00  1.240          H  
ATOM   1188 1HB  ARG A  78      17.426  10.090 -21.182  1.00  1.760          H  
ATOM   1189 2HB  ARG A  78      16.690  11.504 -20.460  1.00  1.760          H  
ATOM   1190 1HG  ARG A  78      18.587  11.531 -18.781  1.00  1.760          H  
ATOM   1191 2HG  ARG A  78      19.370  10.286 -19.775  1.00  1.760          H  
ATOM   1192 1HD  ARG A  78      18.489  12.983 -20.786  1.00  1.760          H  
ATOM   1193 2HD  ARG A  78      20.132  12.611 -20.239  1.00  1.760          H  
ATOM   1194  HE  ARG A  78      18.833  11.779 -22.739  1.00  1.760          H  
ATOM   1195 1HH1 ARG A  78      21.597  11.266 -20.576  1.00  1.760          H  
ATOM   1196 2HH1 ARG A  78      22.576  10.523 -21.812  1.00  1.760          H  
ATOM   1197 1HH2 ARG A  78      20.150  10.799 -24.322  1.00  1.760          H  
ATOM   1198 2HH2 ARG A  78      21.765  10.256 -23.928  1.00  1.760          H  
ATOM   1199  N   ASP A  79      14.877   8.705 -20.589  1.00  0.790          N  
ATOM   1200  CA  ASP A  79      13.563   8.468 -21.141  1.00  0.680          C  
ATOM   1201  C   ASP A  79      12.710   7.686 -20.148  1.00  0.630          C  
ATOM   1202  O   ASP A  79      11.510   7.947 -20.008  1.00  0.610          O  
ATOM   1203  CB  ASP A  79      13.737   7.739 -22.455  1.00  1.000          C  
ATOM   1204  CG  ASP A  79      14.396   8.616 -23.529  1.00  1.000          C  
ATOM   1205  OD1 ASP A  79      14.415   9.823 -23.409  1.00  1.000          O  
ATOM   1206  OD2 ASP A  79      14.906   8.059 -24.455  1.00  1.000          O  
ATOM   1207  H   ASP A  79      15.664   8.198 -20.965  1.00  0.950          H  
ATOM   1208  HA  ASP A  79      13.082   9.428 -21.333  1.00  0.820          H  
ATOM   1209 1HB  ASP A  79      14.363   6.867 -22.297  1.00  1.200          H  
ATOM   1210 2HB  ASP A  79      12.790   7.399 -22.809  1.00  1.200          H  
ATOM   1211  N   SER A  80      13.342   6.759 -19.414  1.00  0.670          N  
ATOM   1212  CA  SER A  80      12.636   5.981 -18.402  1.00  0.690          C  
ATOM   1213  C   SER A  80      12.149   6.946 -17.340  1.00  0.720          C  
ATOM   1214  O   SER A  80      11.014   6.847 -16.870  1.00  0.690          O  
ATOM   1215  CB  SER A  80      13.549   4.943 -17.770  1.00  0.960          C  
ATOM   1216  OG  SER A  80      13.946   3.967 -18.691  1.00  0.960          O  
ATOM   1217  H   SER A  80      14.319   6.574 -19.585  1.00  0.800          H  
ATOM   1218  HA  SER A  80      11.773   5.493 -18.851  1.00  0.830          H  
ATOM   1219 1HB  SER A  80      14.430   5.439 -17.367  1.00  1.150          H  
ATOM   1220 2HB  SER A  80      13.044   4.472 -16.934  1.00  1.150          H  
ATOM   1221  HG  SER A  80      14.388   3.292 -18.174  1.00  1.150          H  
ATOM   1222  N   GLY A  81      13.010   7.913 -16.991  1.00  0.810          N  
ATOM   1223  CA  GLY A  81      12.714   8.943 -16.012  1.00  0.880          C  
ATOM   1224  C   GLY A  81      11.480   9.731 -16.414  1.00  0.810          C  
ATOM   1225  O   GLY A  81      10.535   9.858 -15.627  1.00  0.830          O  
ATOM   1226  H   GLY A  81      13.949   7.906 -17.397  1.00  0.970          H  
ATOM   1227 1HA  GLY A  81      12.571   8.497 -15.031  1.00  1.060          H  
ATOM   1228 2HA  GLY A  81      13.570   9.616 -15.943  1.00  1.060          H  
ATOM   1229  N   ALA A  82      11.492  10.264 -17.645  1.00  0.780          N  
ATOM   1230  CA  ALA A  82      10.379  11.062 -18.143  1.00  0.770          C  
ATOM   1231  C   ALA A  82       9.071  10.279 -18.135  1.00  0.700          C  
ATOM   1232  O   ALA A  82       8.011  10.823 -17.784  1.00  0.710          O  
ATOM   1233  CB  ALA A  82      10.676  11.518 -19.563  1.00  1.080          C  
ATOM   1234  H   ALA A  82      12.326  10.132 -18.230  1.00  0.940          H  
ATOM   1235  HA  ALA A  82      10.264  11.929 -17.491  1.00  0.920          H  
ATOM   1236 1HB  ALA A  82       9.857  12.134 -19.928  1.00  1.300          H  
ATOM   1237 2HB  ALA A  82      11.600  12.095 -19.574  1.00  1.300          H  
ATOM   1238 3HB  ALA A  82      10.792  10.645 -20.211  1.00  1.300          H  
ATOM   1239  N   LEU A  83       9.129   9.000 -18.492  1.00  0.650          N  
ATOM   1240  CA  LEU A  83       7.927   8.198 -18.483  1.00  0.640          C  
ATOM   1241  C   LEU A  83       7.475   7.849 -17.054  1.00  0.670          C  
ATOM   1242  O   LEU A  83       6.274   7.886 -16.772  1.00  0.720          O  
ATOM   1243  CB  LEU A  83       8.062   7.007 -19.418  1.00  0.900          C  
ATOM   1244  CG  LEU A  83       6.823   6.076 -19.547  1.00  0.900          C  
ATOM   1245  CD1 LEU A  83       5.559   6.877 -19.962  1.00  0.900          C  
ATOM   1246  CD2 LEU A  83       7.101   5.117 -20.642  1.00  0.900          C  
ATOM   1247  H   LEU A  83      10.012   8.600 -18.831  1.00  0.780          H  
ATOM   1248  HA  LEU A  83       7.158   8.815 -18.928  1.00  0.770          H  
ATOM   1249 1HB  LEU A  83       8.291   7.393 -20.410  1.00  1.080          H  
ATOM   1250 2HB  LEU A  83       8.914   6.415 -19.095  1.00  1.080          H  
ATOM   1251  HG  LEU A  83       6.660   5.551 -18.608  1.00  1.080          H  
ATOM   1252 1HD1 LEU A  83       4.732   6.225 -20.078  1.00  1.080          H  
ATOM   1253 2HD1 LEU A  83       5.311   7.583 -19.220  1.00  1.080          H  
ATOM   1254 3HD1 LEU A  83       5.744   7.388 -20.910  1.00  1.080          H  
ATOM   1255 1HD2 LEU A  83       6.279   4.424 -20.782  1.00  1.080          H  
ATOM   1256 2HD2 LEU A  83       7.237   5.687 -21.516  1.00  1.080          H  
ATOM   1257 3HD2 LEU A  83       7.986   4.591 -20.467  1.00  1.080          H  
ATOM   1258  N   TRP A  84       8.396   7.553 -16.121  1.00  0.720          N  
ATOM   1259  CA  TRP A  84       7.941   7.280 -14.754  1.00  0.790          C  
ATOM   1260  C   TRP A  84       7.134   8.503 -14.249  1.00  0.790          C  
ATOM   1261  O   TRP A  84       6.040   8.348 -13.675  1.00  0.840          O  
ATOM   1262  CB  TRP A  84       9.114   7.080 -13.748  1.00  1.080          C  
ATOM   1263  CG  TRP A  84       9.928   5.745 -13.753  1.00  1.080          C  
ATOM   1264  CD1 TRP A  84      11.274   5.593 -14.027  1.00  1.080          C  
ATOM   1265  CD2 TRP A  84       9.449   4.413 -13.455  1.00  1.080          C  
ATOM   1266  NE1 TRP A  84      11.638   4.263 -13.901  1.00  1.080          N  
ATOM   1267  CE2 TRP A  84      10.550   3.541 -13.561  1.00  1.080          C  
ATOM   1268  CE3 TRP A  84       8.214   3.889 -13.113  1.00  1.080          C  
ATOM   1269  CZ2 TRP A  84      10.434   2.204 -13.342  1.00  1.080          C  
ATOM   1270  CZ3 TRP A  84       8.132   2.529 -12.898  1.00  1.080          C  
ATOM   1271  CH2 TRP A  84       9.205   1.732 -13.010  1.00  1.080          C  
ATOM   1272  H   TRP A  84       9.386   7.477 -16.364  1.00  0.860          H  
ATOM   1273  HA  TRP A  84       7.302   6.401 -14.759  1.00  0.950          H  
ATOM   1274 1HB  TRP A  84       9.836   7.882 -13.919  1.00  1.290          H  
ATOM   1275 2HB  TRP A  84       8.731   7.229 -12.734  1.00  1.290          H  
ATOM   1276  HD1 TRP A  84      11.949   6.395 -14.295  1.00  1.290          H  
ATOM   1277  HE1 TRP A  84      12.574   3.815 -14.051  1.00  1.290          H  
ATOM   1278  HE3 TRP A  84       7.336   4.524 -13.017  1.00  1.290          H  
ATOM   1279  HZ2 TRP A  84      11.289   1.529 -13.428  1.00  1.290          H  
ATOM   1280  HZ3 TRP A  84       7.180   2.097 -12.632  1.00  1.290          H  
ATOM   1281  HH2 TRP A  84       9.081   0.701 -12.827  1.00  1.290          H  
ATOM   1282  N   GLU A  85       7.660   9.724 -14.514  1.00  0.770          N  
ATOM   1283  CA  GLU A  85       7.003  10.967 -14.098  1.00  0.810          C  
ATOM   1284  C   GLU A  85       5.643  11.126 -14.766  1.00  0.770          C  
ATOM   1285  O   GLU A  85       4.667  11.542 -14.128  1.00  0.800          O  
ATOM   1286  CB  GLU A  85       7.865  12.184 -14.460  1.00  1.120          C  
ATOM   1287  CG  GLU A  85       9.148  12.342 -13.661  1.00  1.120          C  
ATOM   1288  CD  GLU A  85      10.003  13.488 -14.153  1.00  1.120          C  
ATOM   1289  OE1 GLU A  85       9.671  14.058 -15.167  1.00  1.120          O  
ATOM   1290  OE2 GLU A  85      10.984  13.791 -13.516  1.00  1.120          O  
ATOM   1291  H   GLU A  85       8.573   9.778 -14.982  1.00  0.920          H  
ATOM   1292  HA  GLU A  85       6.862  10.934 -13.015  1.00  0.970          H  
ATOM   1293 1HB  GLU A  85       8.144  12.120 -15.511  1.00  1.340          H  
ATOM   1294 2HB  GLU A  85       7.278  13.093 -14.335  1.00  1.340          H  
ATOM   1295 1HG  GLU A  85       8.891  12.514 -12.615  1.00  1.340          H  
ATOM   1296 2HG  GLU A  85       9.716  11.416 -13.715  1.00  1.340          H  
ATOM   1297  N   THR A  86       5.576  10.762 -16.046  1.00  0.730          N  
ATOM   1298  CA  THR A  86       4.354  10.824 -16.818  1.00  0.740          C  
ATOM   1299  C   THR A  86       3.295   9.918 -16.205  1.00  0.730          C  
ATOM   1300  O   THR A  86       2.168  10.351 -15.990  1.00  0.770          O  
ATOM   1301  CB  THR A  86       4.624  10.436 -18.268  1.00  1.030          C  
ATOM   1302  OG1 THR A  86       5.547  11.370 -18.856  1.00  1.030          O  
ATOM   1303  CG2 THR A  86       3.353  10.402 -19.050  1.00  1.030          C  
ATOM   1304  H   THR A  86       6.441  10.498 -16.524  1.00  0.880          H  
ATOM   1305  HA  THR A  86       3.983  11.849 -16.795  1.00  0.890          H  
ATOM   1306  HB  THR A  86       5.056   9.484 -18.276  1.00  1.240          H  
ATOM   1307  HG1 THR A  86       6.431  11.276 -18.431  1.00  1.240          H  
ATOM   1308 1HG2 THR A  86       3.556  10.097 -20.049  1.00  1.240          H  
ATOM   1309 2HG2 THR A  86       2.693   9.699 -18.611  1.00  1.240          H  
ATOM   1310 3HG2 THR A  86       2.888  11.386 -19.051  1.00  1.240          H  
ATOM   1311  N   PHE A  87       3.647   8.681 -15.847  1.00  0.730          N  
ATOM   1312  CA  PHE A  87       2.645   7.794 -15.248  1.00  0.810          C  
ATOM   1313  C   PHE A  87       2.027   8.408 -14.001  1.00  0.840          C  
ATOM   1314  O   PHE A  87       0.802   8.344 -13.811  1.00  0.920          O  
ATOM   1315  CB  PHE A  87       3.228   6.416 -14.918  1.00  1.100          C  
ATOM   1316  CG  PHE A  87       3.098   5.394 -16.014  1.00  1.100          C  
ATOM   1317  CD1 PHE A  87       3.960   5.318 -17.076  1.00  1.100          C  
ATOM   1318  CD2 PHE A  87       2.079   4.457 -15.928  1.00  1.100          C  
ATOM   1319  CE1 PHE A  87       3.787   4.330 -18.032  1.00  1.100          C  
ATOM   1320  CE2 PHE A  87       1.905   3.500 -16.870  1.00  1.100          C  
ATOM   1321  CZ  PHE A  87       2.751   3.425 -17.920  1.00  1.100          C  
ATOM   1322  H   PHE A  87       4.597   8.356 -16.055  1.00  0.880          H  
ATOM   1323  HA  PHE A  87       1.854   7.653 -15.976  1.00  0.970          H  
ATOM   1324 1HB  PHE A  87       4.293   6.533 -14.689  1.00  1.320          H  
ATOM   1325 2HB  PHE A  87       2.748   6.021 -14.023  1.00  1.320          H  
ATOM   1326  HD1 PHE A  87       4.775   6.029 -17.158  1.00  1.320          H  
ATOM   1327  HD2 PHE A  87       1.402   4.496 -15.077  1.00  1.320          H  
ATOM   1328  HE1 PHE A  87       4.471   4.256 -18.865  1.00  1.320          H  
ATOM   1329  HE2 PHE A  87       1.091   2.794 -16.780  1.00  1.320          H  
ATOM   1330  HZ  PHE A  87       2.614   2.639 -18.675  1.00  1.320          H  
ATOM   1331  N   LEU A  88       2.852   9.036 -13.164  1.00  0.820          N  
ATOM   1332  CA  LEU A  88       2.331   9.685 -11.972  1.00  0.890          C  
ATOM   1333  C   LEU A  88       1.254  10.718 -12.345  1.00  0.830          C  
ATOM   1334  O   LEU A  88       0.132  10.683 -11.812  1.00  0.850          O  
ATOM   1335  CB  LEU A  88       3.495  10.388 -11.239  1.00  1.220          C  
ATOM   1336  CG  LEU A  88       3.189  11.212  -9.988  1.00  1.220          C  
ATOM   1337  CD1 LEU A  88       2.643  10.348  -8.972  1.00  1.220          C  
ATOM   1338  CD2 LEU A  88       4.471  11.846  -9.486  1.00  1.220          C  
ATOM   1339  H   LEU A  88       3.864   9.010 -13.347  1.00  0.980          H  
ATOM   1340  HA  LEU A  88       1.890   8.921 -11.339  1.00  1.070          H  
ATOM   1341 1HB  LEU A  88       4.231   9.630 -10.967  1.00  1.460          H  
ATOM   1342 2HB  LEU A  88       3.970  11.060 -11.926  1.00  1.460          H  
ATOM   1343  HG  LEU A  88       2.463  11.984 -10.214  1.00  1.460          H  
ATOM   1344 1HD1 LEU A  88       2.444  10.905  -8.071  1.00  1.460          H  
ATOM   1345 2HD1 LEU A  88       1.732   9.905  -9.321  1.00  1.460          H  
ATOM   1346 3HD1 LEU A  88       3.378   9.592  -8.774  1.00  1.460          H  
ATOM   1347 1HD2 LEU A  88       4.268  12.428  -8.581  1.00  1.460          H  
ATOM   1348 2HD2 LEU A  88       5.198  11.071  -9.252  1.00  1.460          H  
ATOM   1349 3HD2 LEU A  88       4.881  12.501 -10.254  1.00  1.460          H  
ATOM   1350  N   GLU A  89       1.592  11.621 -13.275  1.00  0.830          N  
ATOM   1351  CA  GLU A  89       0.643  12.654 -13.683  1.00  0.900          C  
ATOM   1352  C   GLU A  89      -0.600  12.110 -14.401  1.00  0.880          C  
ATOM   1353  O   GLU A  89      -1.707  12.624 -14.191  1.00  0.950          O  
ATOM   1354  CB  GLU A  89       1.322  13.702 -14.568  1.00  1.230          C  
ATOM   1355  CG  GLU A  89       2.323  14.596 -13.833  1.00  1.230          C  
ATOM   1356  CD  GLU A  89       2.938  15.660 -14.723  1.00  1.230          C  
ATOM   1357  OE1 GLU A  89       2.704  15.626 -15.911  1.00  1.230          O  
ATOM   1358  OE2 GLU A  89       3.627  16.511 -14.209  1.00  1.230          O  
ATOM   1359  H   GLU A  89       2.540  11.590 -13.675  1.00  1.000          H  
ATOM   1360  HA  GLU A  89       0.308  13.159 -12.781  1.00  1.080          H  
ATOM   1361 1HB  GLU A  89       1.858  13.192 -15.374  1.00  1.480          H  
ATOM   1362 2HB  GLU A  89       0.567  14.339 -15.026  1.00  1.480          H  
ATOM   1363 1HG  GLU A  89       1.819  15.077 -12.996  1.00  1.480          H  
ATOM   1364 2HG  GLU A  89       3.117  13.964 -13.427  1.00  1.480          H  
ATOM   1365  N   MET A  90      -0.429  11.086 -15.246  1.00  0.850          N  
ATOM   1366  CA  MET A  90      -1.552  10.553 -15.998  1.00  0.900          C  
ATOM   1367  C   MET A  90      -2.639  10.022 -15.083  1.00  0.860          C  
ATOM   1368  O   MET A  90      -3.819  10.284 -15.302  1.00  0.930          O  
ATOM   1369  CB  MET A  90      -1.118   9.439 -16.946  1.00  1.240          C  
ATOM   1370  CG  MET A  90      -0.297   9.858 -18.175  1.00  1.240          C  
ATOM   1371  SD  MET A  90      -0.078   8.511 -19.462  1.00  1.240          S  
ATOM   1372  CE  MET A  90       0.981   7.206 -18.791  1.00  1.240          C  
ATOM   1373  H   MET A  90       0.511  10.717 -15.390  1.00  1.020          H  
ATOM   1374  HA  MET A  90      -1.985  11.361 -16.586  1.00  1.080          H  
ATOM   1375 1HB  MET A  90      -0.485   8.763 -16.389  1.00  1.490          H  
ATOM   1376 2HB  MET A  90      -1.964   8.904 -17.235  1.00  1.490          H  
ATOM   1377 1HG  MET A  90      -0.759  10.716 -18.644  1.00  1.490          H  
ATOM   1378 2HG  MET A  90       0.659  10.169 -17.841  1.00  1.490          H  
ATOM   1379 1HE  MET A  90       1.112   6.432 -19.543  1.00  1.490          H  
ATOM   1380 2HE  MET A  90       1.952   7.600 -18.514  1.00  1.490          H  
ATOM   1381 3HE  MET A  90       0.516   6.773 -17.940  1.00  1.490          H  
ATOM   1382  N   LEU A  91      -2.259   9.303 -14.029  1.00  0.810          N  
ATOM   1383  CA  LEU A  91      -3.274   8.791 -13.119  1.00  0.880          C  
ATOM   1384  C   LEU A  91      -3.911   9.918 -12.305  1.00  0.960          C  
ATOM   1385  O   LEU A  91      -5.123   9.919 -12.068  1.00  1.130          O  
ATOM   1386  CB  LEU A  91      -2.733   7.685 -12.220  1.00  1.200          C  
ATOM   1387  CG  LEU A  91      -3.760   7.046 -11.231  1.00  1.200          C  
ATOM   1388  CD1 LEU A  91      -4.992   6.472 -11.982  1.00  1.200          C  
ATOM   1389  CD2 LEU A  91      -3.045   5.940 -10.474  1.00  1.200          C  
ATOM   1390  H   LEU A  91      -1.261   9.095 -13.896  1.00  0.970          H  
ATOM   1391  HA  LEU A  91      -4.050   8.351 -13.737  1.00  1.060          H  
ATOM   1392 1HB  LEU A  91      -2.334   6.902 -12.838  1.00  1.440          H  
ATOM   1393 2HB  LEU A  91      -1.911   8.103 -11.630  1.00  1.440          H  
ATOM   1394  HG  LEU A  91      -4.109   7.804 -10.526  1.00  1.440          H  
ATOM   1395 1HD1 LEU A  91      -5.672   6.044 -11.261  1.00  1.440          H  
ATOM   1396 2HD1 LEU A  91      -5.520   7.256 -12.516  1.00  1.440          H  
ATOM   1397 3HD1 LEU A  91      -4.686   5.710 -12.681  1.00  1.440          H  
ATOM   1398 1HD2 LEU A  91      -3.713   5.488  -9.744  1.00  1.440          H  
ATOM   1399 2HD2 LEU A  91      -2.692   5.187 -11.147  1.00  1.440          H  
ATOM   1400 3HD2 LEU A  91      -2.216   6.374  -9.984  1.00  1.440          H  
ATOM   1401  N   TRP A  92      -3.105  10.894 -11.865  1.00  0.940          N  
ATOM   1402  CA  TRP A  92      -3.636  12.029 -11.113  1.00  1.130          C  
ATOM   1403  C   TRP A  92      -4.663  12.834 -11.909  1.00  1.290          C  
ATOM   1404  O   TRP A  92      -5.533  13.476 -11.323  1.00  1.440          O  
ATOM   1405  CB  TRP A  92      -2.534  12.981 -10.667  1.00  1.510          C  
ATOM   1406  CG  TRP A  92      -1.780  12.616  -9.413  1.00  1.510          C  
ATOM   1407  CD1 TRP A  92      -2.150  11.769  -8.388  1.00  1.510          C  
ATOM   1408  CD2 TRP A  92      -0.512  13.170  -9.035  1.00  1.510          C  
ATOM   1409  NE1 TRP A  92      -1.195  11.782  -7.403  1.00  1.510          N  
ATOM   1410  CE2 TRP A  92      -0.185  12.638  -7.783  1.00  1.510          C  
ATOM   1411  CE3 TRP A  92       0.359  14.081  -9.646  1.00  1.510          C  
ATOM   1412  CZ2 TRP A  92       0.967  12.996  -7.131  1.00  1.510          C  
ATOM   1413  CZ3 TRP A  92       1.516  14.433  -8.991  1.00  1.510          C  
ATOM   1414  CH2 TRP A  92       1.811  13.908  -7.767  1.00  1.510          C  
ATOM   1415  H   TRP A  92      -2.093  10.848 -12.034  1.00  1.130          H  
ATOM   1416  HA  TRP A  92      -4.142  11.644 -10.234  1.00  1.360          H  
ATOM   1417 1HB  TRP A  92      -1.807  13.060 -11.472  1.00  1.810          H  
ATOM   1418 2HB  TRP A  92      -2.958  13.972 -10.524  1.00  1.810          H  
ATOM   1419  HD1 TRP A  92      -3.068  11.189  -8.339  1.00  1.810          H  
ATOM   1420  HE1 TRP A  92      -1.242  11.241  -6.506  1.00  1.810          H  
ATOM   1421  HE3 TRP A  92       0.124  14.507 -10.617  1.00  1.810          H  
ATOM   1422  HZ2 TRP A  92       1.235  12.593  -6.152  1.00  1.810          H  
ATOM   1423  HZ3 TRP A  92       2.189  15.139  -9.472  1.00  1.810          H  
ATOM   1424  HH2 TRP A  92       2.736  14.206  -7.271  1.00  1.810          H  
ATOM   1425  N   ALA A  93      -4.596  12.769 -13.241  1.00  1.310          N  
ATOM   1426  CA  ALA A  93      -5.520  13.476 -14.119  1.00  1.520          C  
ATOM   1427  C   ALA A  93      -6.921  12.828 -14.183  1.00  1.580          C  
ATOM   1428  O   ALA A  93      -7.811  13.357 -14.858  1.00  1.930          O  
ATOM   1429  CB  ALA A  93      -4.936  13.541 -15.523  1.00  2.040          C  
ATOM   1430  H   ALA A  93      -3.800  12.287 -13.674  1.00  1.570          H  
ATOM   1431  HA  ALA A  93      -5.636  14.487 -13.732  1.00  1.820          H  
ATOM   1432 1HB  ALA A  93      -5.604  14.102 -16.174  1.00  2.450          H  
ATOM   1433 2HB  ALA A  93      -3.961  14.027 -15.486  1.00  2.450          H  
ATOM   1434 3HB  ALA A  93      -4.820  12.530 -15.906  1.00  2.450          H  
ATOM   1435  N   GLY A  94      -7.123  11.682 -13.517  1.00  1.680          N  
ATOM   1436  CA  GLY A  94      -8.430  11.021 -13.501  1.00  1.870          C  
ATOM   1437  C   GLY A  94      -9.355  11.654 -12.443  1.00  1.960          C  
ATOM   1438  O   GLY A  94      -9.066  12.725 -11.908  1.00  2.400          O  
ATOM   1439  H   GLY A  94      -6.352  11.256 -12.991  1.00  2.020          H  
ATOM   1440 1HA  GLY A  94      -8.891  11.087 -14.485  1.00  2.240          H  
ATOM   1441 2HA  GLY A  94      -8.295   9.963 -13.280  1.00  2.240          H  
ATOM   1442  N   GLN A  95     -10.498  11.017 -12.171  1.00  2.080          N  
ATOM   1443  CA  GLN A  95     -11.491  11.546 -11.234  1.00  2.630          C  
ATOM   1444  C   GLN A  95     -11.732  10.658 -10.012  1.00  2.820          C  
ATOM   1445  O   GLN A  95     -11.199   9.556  -9.891  1.00  3.130          O  
ATOM   1446  CB  GLN A  95     -12.815  11.801 -11.961  1.00  3.460          C  
ATOM   1447  CG  GLN A  95     -12.697  12.789 -13.096  1.00  3.460          C  
ATOM   1448  CD  GLN A  95     -12.305  14.144 -12.582  1.00  3.460          C  
ATOM   1449  OE1 GLN A  95     -12.870  14.615 -11.590  1.00  3.460          O  
ATOM   1450  NE2 GLN A  95     -11.336  14.768 -13.220  1.00  3.460          N  
ATOM   1451  H   GLN A  95     -10.721  10.134 -12.630  1.00  2.500          H  
ATOM   1452  HA  GLN A  95     -11.124  12.501 -10.860  1.00  3.160          H  
ATOM   1453 1HB  GLN A  95     -13.196  10.863 -12.364  1.00  4.150          H  
ATOM   1454 2HB  GLN A  95     -13.556  12.184 -11.268  1.00  4.150          H  
ATOM   1455 1HG  GLN A  95     -11.934  12.451 -13.795  1.00  4.150          H  
ATOM   1456 2HG  GLN A  95     -13.658  12.876 -13.601  1.00  4.150          H  
ATOM   1457 1HE2 GLN A  95     -11.025  15.664 -12.908  1.00  4.150          H  
ATOM   1458 2HE2 GLN A  95     -10.891  14.335 -14.009  1.00  4.150          H  
ATOM   1459  N   LEU A  96     -12.614  11.117  -9.117  1.00  3.240          N  
ATOM   1460  CA  LEU A  96     -12.946  10.383  -7.887  1.00  3.790          C  
ATOM   1461  C   LEU A  96     -13.872   9.204  -8.171  1.00  3.530          C  
ATOM   1462  O   LEU A  96     -14.179   8.392  -7.292  1.00  4.090          O  
ATOM   1463  CB  LEU A  96     -13.636  11.335  -6.904  1.00  5.090          C  
ATOM   1464  CG  LEU A  96     -12.792  12.527  -6.375  1.00  5.090          C  
ATOM   1465  CD1 LEU A  96     -13.697  13.433  -5.547  1.00  5.090          C  
ATOM   1466  CD2 LEU A  96     -11.621  12.019  -5.520  1.00  5.090          C  
ATOM   1467  H   LEU A  96     -13.042  12.022  -9.270  1.00  3.890          H  
ATOM   1468  HA  LEU A  96     -12.030   9.984  -7.459  1.00  4.550          H  
ATOM   1469 1HB  LEU A  96     -14.514  11.750  -7.395  1.00  6.100          H  
ATOM   1470 2HB  LEU A  96     -13.976  10.760  -6.046  1.00  6.100          H  
ATOM   1471  HG  LEU A  96     -12.404  13.104  -7.213  1.00  6.100          H  
ATOM   1472 1HD1 LEU A  96     -13.124  14.283  -5.178  1.00  6.100          H  
ATOM   1473 2HD1 LEU A  96     -14.518  13.794  -6.168  1.00  6.100          H  
ATOM   1474 3HD1 LEU A  96     -14.101  12.874  -4.703  1.00  6.100          H  
ATOM   1475 1HD2 LEU A  96     -11.051  12.873  -5.157  1.00  6.100          H  
ATOM   1476 2HD2 LEU A  96     -12.006  11.452  -4.675  1.00  6.100          H  
ATOM   1477 3HD2 LEU A  96     -10.961  11.386  -6.108  1.00  6.100          H  
ATOM   1478  N   GLY A  97     -14.331   9.137  -9.415  1.00  3.020          N  
ATOM   1479  CA  GLY A  97     -15.185   8.079  -9.914  1.00  3.240          C  
ATOM   1480  C   GLY A  97     -14.361   6.945 -10.536  1.00  2.430          C  
ATOM   1481  O   GLY A  97     -14.927   5.970 -11.058  1.00  2.770          O  
ATOM   1482  H   GLY A  97     -14.039   9.862 -10.051  1.00  3.620          H  
ATOM   1483 1HA  GLY A  97     -15.797   7.686  -9.101  1.00  3.890          H  
ATOM   1484 2HA  GLY A  97     -15.863   8.494 -10.652  1.00  3.890          H  
ATOM   1485  N   HIS A  98     -13.022   7.054 -10.485  1.00  1.770          N  
ATOM   1486  CA  HIS A  98     -12.181   6.029 -11.073  1.00  1.370          C  
ATOM   1487  C   HIS A  98     -11.389   5.234 -10.053  1.00  1.300          C  
ATOM   1488  O   HIS A  98     -10.715   5.777  -9.180  1.00  1.370          O  
ATOM   1489  CB  HIS A  98     -11.127   6.621 -12.026  1.00  2.080          C  
ATOM   1490  CG  HIS A  98     -11.633   7.275 -13.242  1.00  2.080          C  
ATOM   1491  ND1 HIS A  98     -11.627   8.649 -13.421  1.00  2.080          N  
ATOM   1492  CD2 HIS A  98     -12.160   6.754 -14.348  1.00  2.080          C  
ATOM   1493  CE1 HIS A  98     -12.140   8.926 -14.608  1.00  2.080          C  
ATOM   1494  NE2 HIS A  98     -12.465   7.796 -15.179  1.00  2.080          N  
ATOM   1495  H   HIS A  98     -12.565   7.870 -10.067  1.00  2.120          H  
ATOM   1496  HA  HIS A  98     -12.798   5.327 -11.634  1.00  1.640          H  
ATOM   1497 1HB  HIS A  98     -10.537   7.360 -11.479  1.00  2.490          H  
ATOM   1498 2HB  HIS A  98     -10.444   5.833 -12.333  1.00  2.490          H  
ATOM   1499  HD2 HIS A  98     -12.324   5.695 -14.558  1.00  2.490          H  
ATOM   1500  HE1 HIS A  98     -12.274   9.919 -15.035  1.00  2.490          H  
ATOM   1501  HE2 HIS A  98     -12.898   7.658 -16.097  1.00  2.490          H  
ATOM   1502  N   PHE A  99     -11.409   3.921 -10.224  1.00  1.400          N  
ATOM   1503  CA  PHE A  99     -10.582   3.021  -9.443  1.00  1.440          C  
ATOM   1504  C   PHE A  99      -9.996   2.088 -10.472  1.00  1.240          C  
ATOM   1505  O   PHE A  99      -9.019   1.370 -10.223  1.00  1.190          O  
ATOM   1506  CB  PHE A  99     -11.383   2.280  -8.382  1.00  2.000          C  
ATOM   1507  CG  PHE A  99     -12.376   1.352  -8.934  1.00  2.000          C  
ATOM   1508  CD1 PHE A  99     -12.039   0.041  -9.228  1.00  2.000          C  
ATOM   1509  CD2 PHE A  99     -13.662   1.782  -9.171  1.00  2.000          C  
ATOM   1510  CE1 PHE A  99     -12.968  -0.817  -9.747  1.00  2.000          C  
ATOM   1511  CE2 PHE A  99     -14.595   0.927  -9.691  1.00  2.000          C  
ATOM   1512  CZ  PHE A  99     -14.247  -0.376  -9.980  1.00  2.000          C  
ATOM   1513  H   PHE A  99     -12.011   3.523 -10.931  1.00  1.680          H  
ATOM   1514  HA  PHE A  99      -9.774   3.574  -8.961  1.00  1.730          H  
ATOM   1515 1HB  PHE A  99     -10.712   1.723  -7.724  1.00  2.400          H  
ATOM   1516 2HB  PHE A  99     -11.910   3.011  -7.774  1.00  2.400          H  
ATOM   1517  HD1 PHE A  99     -11.019  -0.307  -9.046  1.00  2.400          H  
ATOM   1518  HD2 PHE A  99     -13.935   2.816  -8.939  1.00  2.400          H  
ATOM   1519  HE1 PHE A  99     -12.693  -1.845  -9.978  1.00  2.400          H  
ATOM   1520  HE2 PHE A  99     -15.611   1.276  -9.877  1.00  2.400          H  
ATOM   1521  HZ  PHE A  99     -14.989  -1.056 -10.397  1.00  2.400          H  
ATOM   1522  N   GLU A 100     -10.658   2.106 -11.638  1.00  1.220          N  
ATOM   1523  CA  GLU A 100     -10.310   1.259 -12.773  1.00  1.170          C  
ATOM   1524  C   GLU A 100      -8.991   1.704 -13.385  1.00  1.030          C  
ATOM   1525  O   GLU A 100      -8.184   0.875 -13.824  1.00  1.040          O  
ATOM   1526  CB  GLU A 100     -11.395   1.307 -13.857  1.00  1.660          C  
ATOM   1527  CG  GLU A 100     -12.734   0.666 -13.490  1.00  1.660          C  
ATOM   1528  CD  GLU A 100     -13.730   0.725 -14.641  1.00  1.660          C  
ATOM   1529  OE1 GLU A 100     -13.417   1.345 -15.637  1.00  1.660          O  
ATOM   1530  OE2 GLU A 100     -14.787   0.149 -14.531  1.00  1.660          O  
ATOM   1531  H   GLU A 100     -11.459   2.720 -11.699  1.00  1.460          H  
ATOM   1532  HA  GLU A 100     -10.204   0.233 -12.423  1.00  1.400          H  
ATOM   1533 1HB  GLU A 100     -11.589   2.345 -14.128  1.00  1.990          H  
ATOM   1534 2HB  GLU A 100     -11.028   0.803 -14.752  1.00  1.990          H  
ATOM   1535 1HG  GLU A 100     -12.569  -0.374 -13.210  1.00  1.990          H  
ATOM   1536 2HG  GLU A 100     -13.149   1.182 -12.624  1.00  1.990          H  
ATOM   1537  N   LEU A 101      -8.795   3.028 -13.438  1.00  0.990          N  
ATOM   1538  CA  LEU A 101      -7.584   3.567 -14.024  1.00  0.990          C  
ATOM   1539  C   LEU A 101      -6.441   3.273 -13.117  1.00  0.990          C  
ATOM   1540  O   LEU A 101      -5.352   2.958 -13.574  1.00  1.050          O  
ATOM   1541  CB  LEU A 101      -7.645   5.088 -14.201  1.00  1.390          C  
ATOM   1542  CG  LEU A 101      -8.623   5.661 -15.223  1.00  1.390          C  
ATOM   1543  CD1 LEU A 101      -8.600   7.196 -15.096  1.00  1.390          C  
ATOM   1544  CD2 LEU A 101      -8.235   5.217 -16.634  1.00  1.390          C  
ATOM   1545  H   LEU A 101      -9.502   3.635 -13.062  1.00  1.190          H  
ATOM   1546  HA  LEU A 101      -7.395   3.074 -14.974  1.00  1.190          H  
ATOM   1547 1HB  LEU A 101      -7.884   5.536 -13.238  1.00  1.660          H  
ATOM   1548 2HB  LEU A 101      -6.649   5.429 -14.486  1.00  1.660          H  
ATOM   1549  HG  LEU A 101      -9.631   5.321 -15.006  1.00  1.660          H  
ATOM   1550 1HD1 LEU A 101      -9.306   7.629 -15.806  1.00  1.660          H  
ATOM   1551 2HD1 LEU A 101      -8.884   7.487 -14.089  1.00  1.660          H  
ATOM   1552 3HD1 LEU A 101      -7.613   7.579 -15.301  1.00  1.660          H  
ATOM   1553 1HD2 LEU A 101      -8.927   5.657 -17.339  1.00  1.660          H  
ATOM   1554 2HD2 LEU A 101      -7.236   5.548 -16.854  1.00  1.660          H  
ATOM   1555 3HD2 LEU A 101      -8.275   4.138 -16.723  1.00  1.660          H  
ATOM   1556  N   ALA A 102      -6.682   3.402 -11.820  1.00  1.010          N  
ATOM   1557  CA  ALA A 102      -5.656   3.160 -10.839  1.00  1.070          C  
ATOM   1558  C   ALA A 102      -5.233   1.728 -10.883  1.00  1.000          C  
ATOM   1559  O   ALA A 102      -4.049   1.425 -10.878  1.00  1.050          O  
ATOM   1560  CB  ALA A 102      -6.161   3.529  -9.491  1.00  1.470          C  
ATOM   1561  H   ALA A 102      -7.608   3.666 -11.522  1.00  1.210          H  
ATOM   1562  HA  ALA A 102      -4.791   3.761 -11.080  1.00  1.280          H  
ATOM   1563 1HB  ALA A 102      -5.393   3.352  -8.751  1.00  1.770          H  
ATOM   1564 2HB  ALA A 102      -6.441   4.571  -9.497  1.00  1.770          H  
ATOM   1565 3HB  ALA A 102      -7.018   2.933  -9.279  1.00  1.770          H  
ATOM   1566  N   LYS A 103      -6.177   0.808 -11.018  1.00  0.950          N  
ATOM   1567  CA  LYS A 103      -5.748  -0.563 -11.090  1.00  0.940          C  
ATOM   1568  C   LYS A 103      -4.810  -0.729 -12.277  1.00  0.960          C  
ATOM   1569  O   LYS A 103      -3.710  -1.267 -12.132  1.00  0.940          O  
ATOM   1570  CB  LYS A 103      -6.950  -1.500 -11.189  1.00  1.320          C  
ATOM   1571  CG  LYS A 103      -6.596  -2.980 -11.226  1.00  1.320          C  
ATOM   1572  CD  LYS A 103      -7.846  -3.857 -11.239  1.00  1.320          C  
ATOM   1573  CE  LYS A 103      -7.483  -5.341 -11.322  1.00  1.320          C  
ATOM   1574  NZ  LYS A 103      -8.695  -6.218 -11.316  1.00  1.320          N  
ATOM   1575  H   LYS A 103      -7.173   1.044 -10.997  1.00  1.140          H  
ATOM   1576  HA  LYS A 103      -5.186  -0.804 -10.190  1.00  1.130          H  
ATOM   1577 1HB  LYS A 103      -7.620  -1.322 -10.348  1.00  1.580          H  
ATOM   1578 2HB  LYS A 103      -7.508  -1.265 -12.098  1.00  1.580          H  
ATOM   1579 1HG  LYS A 103      -6.024  -3.179 -12.132  1.00  1.580          H  
ATOM   1580 2HG  LYS A 103      -5.977  -3.233 -10.363  1.00  1.580          H  
ATOM   1581 1HD  LYS A 103      -8.426  -3.678 -10.331  1.00  1.580          H  
ATOM   1582 2HD  LYS A 103      -8.460  -3.593 -12.101  1.00  1.580          H  
ATOM   1583 1HE  LYS A 103      -6.925  -5.517 -12.240  1.00  1.580          H  
ATOM   1584 2HE  LYS A 103      -6.852  -5.601 -10.471  1.00  1.580          H  
ATOM   1585 1HZ  LYS A 103      -8.410  -7.187 -11.373  1.00  1.580          H  
ATOM   1586 2HZ  LYS A 103      -9.217  -6.073 -10.461  1.00  1.580          H  
ATOM   1587 3HZ  LYS A 103      -9.281  -5.995 -12.108  1.00  1.580          H  
ATOM   1588  N   ALA A 104      -5.213  -0.233 -13.454  1.00  1.050          N  
ATOM   1589  CA  ALA A 104      -4.369  -0.385 -14.630  1.00  1.140          C  
ATOM   1590  C   ALA A 104      -3.006   0.303 -14.503  1.00  1.090          C  
ATOM   1591  O   ALA A 104      -1.990  -0.278 -14.880  1.00  1.140          O  
ATOM   1592  CB  ALA A 104      -5.089   0.185 -15.840  1.00  1.560          C  
ATOM   1593  H   ALA A 104      -6.130   0.225 -13.532  1.00  1.260          H  
ATOM   1594  HA  ALA A 104      -4.197  -1.450 -14.776  1.00  1.370          H  
ATOM   1595 1HB  ALA A 104      -4.480   0.039 -16.729  1.00  1.870          H  
ATOM   1596 2HB  ALA A 104      -6.047  -0.322 -15.960  1.00  1.870          H  
ATOM   1597 3HB  ALA A 104      -5.260   1.251 -15.684  1.00  1.870          H  
ATOM   1598  N   MET A 105      -2.990   1.522 -13.962  1.00  1.030          N  
ATOM   1599  CA  MET A 105      -1.804   2.359 -13.802  1.00  1.040          C  
ATOM   1600  C   MET A 105      -0.835   1.913 -12.733  1.00  0.910          C  
ATOM   1601  O   MET A 105       0.385   2.056 -12.890  1.00  0.910          O  
ATOM   1602  CB  MET A 105      -2.274   3.763 -13.533  1.00  1.450          C  
ATOM   1603  CG  MET A 105      -2.863   4.430 -14.741  1.00  1.450          C  
ATOM   1604  SD  MET A 105      -1.669   4.687 -15.997  1.00  1.450          S  
ATOM   1605  CE  MET A 105      -0.850   6.085 -15.279  1.00  1.450          C  
ATOM   1606  H   MET A 105      -3.881   1.923 -13.670  1.00  1.240          H  
ATOM   1607  HA  MET A 105      -1.269   2.344 -14.746  1.00  1.250          H  
ATOM   1608 1HB  MET A 105      -3.063   3.706 -12.799  1.00  1.740          H  
ATOM   1609 2HB  MET A 105      -1.476   4.347 -13.103  1.00  1.740          H  
ATOM   1610 1HG  MET A 105      -3.656   3.815 -15.154  1.00  1.740          H  
ATOM   1611 2HG  MET A 105      -3.282   5.378 -14.463  1.00  1.740          H  
ATOM   1612 1HE  MET A 105      -0.071   6.402 -15.912  1.00  1.740          H  
ATOM   1613 2HE  MET A 105      -1.558   6.889 -15.160  1.00  1.740          H  
ATOM   1614 3HE  MET A 105      -0.426   5.840 -14.316  1.00  1.740          H  
ATOM   1615  N   LEU A 106      -1.357   1.416 -11.628  1.00  0.850          N  
ATOM   1616  CA  LEU A 106      -0.525   0.976 -10.539  1.00  0.760          C  
ATOM   1617  C   LEU A 106       0.059  -0.383 -10.930  1.00  0.750          C  
ATOM   1618  O   LEU A 106       1.247  -0.635 -10.689  1.00  0.760          O  
ATOM   1619  CB  LEU A 106      -1.371   0.969  -9.266  1.00  1.100          C  
ATOM   1620  CG  LEU A 106      -1.904   2.419  -8.823  1.00  1.100          C  
ATOM   1621  CD1 LEU A 106      -2.864   2.260  -7.713  1.00  1.100          C  
ATOM   1622  CD2 LEU A 106      -0.780   3.315  -8.380  1.00  1.100          C  
ATOM   1623  H   LEU A 106      -2.370   1.371 -11.520  1.00  1.020          H  
ATOM   1624  HA  LEU A 106       0.301   1.667 -10.416  1.00  0.910          H  
ATOM   1625 1HB  LEU A 106      -2.236   0.321  -9.423  1.00  1.320          H  
ATOM   1626 2HB  LEU A 106      -0.778   0.560  -8.442  1.00  1.320          H  
ATOM   1627  HG  LEU A 106      -2.422   2.885  -9.658  1.00  1.320          H  
ATOM   1628 1HD1 LEU A 106      -3.249   3.232  -7.409  1.00  1.320          H  
ATOM   1629 2HD1 LEU A 106      -3.681   1.632  -8.050  1.00  1.320          H  
ATOM   1630 3HD1 LEU A 106      -2.366   1.791  -6.869  1.00  1.320          H  
ATOM   1631 1HD2 LEU A 106      -1.189   4.261  -8.078  1.00  1.320          H  
ATOM   1632 2HD2 LEU A 106      -0.285   2.859  -7.543  1.00  1.320          H  
ATOM   1633 3HD2 LEU A 106      -0.072   3.474  -9.181  1.00  1.320          H  
ATOM   1634  N   MET A 107      -0.746  -1.246 -11.589  1.00  0.790          N  
ATOM   1635  CA  MET A 107      -0.211  -2.506 -12.078  1.00  0.820          C  
ATOM   1636  C   MET A 107       0.818  -2.224 -13.152  1.00  0.790          C  
ATOM   1637  O   MET A 107       1.871  -2.865 -13.169  1.00  0.820          O  
ATOM   1638  CB  MET A 107      -1.294  -3.429 -12.619  1.00  1.140          C  
ATOM   1639  CG  MET A 107      -2.217  -3.998 -11.555  1.00  1.140          C  
ATOM   1640  SD  MET A 107      -3.581  -4.985 -12.233  1.00  1.140          S  
ATOM   1641  CE  MET A 107      -2.763  -6.472 -12.844  1.00  1.140          C  
ATOM   1642  H   MET A 107      -1.740  -1.053 -11.736  1.00  0.950          H  
ATOM   1643  HA  MET A 107       0.297  -3.013 -11.260  1.00  0.980          H  
ATOM   1644 1HB  MET A 107      -1.910  -2.876 -13.332  1.00  1.360          H  
ATOM   1645 2HB  MET A 107      -0.826  -4.247 -13.154  1.00  1.360          H  
ATOM   1646 1HG  MET A 107      -1.630  -4.622 -10.888  1.00  1.360          H  
ATOM   1647 2HG  MET A 107      -2.635  -3.182 -10.966  1.00  1.360          H  
ATOM   1648 1HE  MET A 107      -3.508  -7.146 -13.268  1.00  1.360          H  
ATOM   1649 2HE  MET A 107      -2.042  -6.208 -13.613  1.00  1.360          H  
ATOM   1650 3HE  MET A 107      -2.251  -6.972 -12.022  1.00  1.360          H  
ATOM   1651  N   ALA A 108       0.532  -1.255 -14.042  1.00  0.770          N  
ATOM   1652  CA  ALA A 108       1.467  -0.895 -15.082  1.00  0.750          C  
ATOM   1653  C   ALA A 108       2.765  -0.419 -14.481  1.00  0.760          C  
ATOM   1654  O   ALA A 108       3.818  -0.857 -14.924  1.00  0.790          O  
ATOM   1655  CB  ALA A 108       0.904   0.192 -15.960  1.00  1.060          C  
ATOM   1656  H   ALA A 108      -0.379  -0.790 -14.045  1.00  0.920          H  
ATOM   1657  HA  ALA A 108       1.657  -1.776 -15.691  1.00  0.900          H  
ATOM   1658 1HB  ALA A 108       1.620   0.429 -16.743  1.00  1.270          H  
ATOM   1659 2HB  ALA A 108      -0.025  -0.146 -16.411  1.00  1.270          H  
ATOM   1660 3HB  ALA A 108       0.714   1.065 -15.353  1.00  1.270          H  
ATOM   1661  N   THR A 109       2.707   0.387 -13.411  1.00  0.760          N  
ATOM   1662  CA  THR A 109       3.913   0.895 -12.769  1.00  0.820          C  
ATOM   1663  C   THR A 109       4.769  -0.281 -12.304  1.00  0.870          C  
ATOM   1664  O   THR A 109       5.996  -0.292 -12.496  1.00  0.920          O  
ATOM   1665  CB  THR A 109       3.567   1.844 -11.594  1.00  1.120          C  
ATOM   1666  OG1 THR A 109       2.822   2.975 -12.094  1.00  1.120          O  
ATOM   1667  CG2 THR A 109       4.843   2.374 -10.941  1.00  1.120          C  
ATOM   1668  H   THR A 109       1.804   0.737 -13.091  1.00  0.910          H  
ATOM   1669  HA  THR A 109       4.476   1.464 -13.499  1.00  0.980          H  
ATOM   1670  HB  THR A 109       2.967   1.312 -10.859  1.00  1.350          H  
ATOM   1671  HG1 THR A 109       1.927   2.686 -12.376  1.00  1.350          H  
ATOM   1672 1HG2 THR A 109       4.566   3.044 -10.146  1.00  1.350          H  
ATOM   1673 2HG2 THR A 109       5.442   1.557 -10.539  1.00  1.350          H  
ATOM   1674 3HG2 THR A 109       5.411   2.919 -11.678  1.00  1.350          H  
ATOM   1675  N   LEU A 110       4.144  -1.286 -11.678  1.00  0.910          N  
ATOM   1676  CA  LEU A 110       4.922  -2.450 -11.277  1.00  1.020          C  
ATOM   1677  C   LEU A 110       5.473  -3.184 -12.502  1.00  0.990          C  
ATOM   1678  O   LEU A 110       6.613  -3.646 -12.468  1.00  1.090          O  
ATOM   1679  CB  LEU A 110       4.125  -3.439 -10.429  1.00  1.380          C  
ATOM   1680  CG  LEU A 110       4.935  -4.713  -9.934  1.00  1.380          C  
ATOM   1681  CD1 LEU A 110       6.151  -4.292  -9.048  1.00  1.380          C  
ATOM   1682  CD2 LEU A 110       4.004  -5.598  -9.165  1.00  1.380          C  
ATOM   1683  H   LEU A 110       3.140  -1.207 -11.465  1.00  1.090          H  
ATOM   1684  HA  LEU A 110       5.757  -2.087 -10.689  1.00  1.220          H  
ATOM   1685 1HB  LEU A 110       3.748  -2.915  -9.553  1.00  1.660          H  
ATOM   1686 2HB  LEU A 110       3.268  -3.781 -11.018  1.00  1.660          H  
ATOM   1687  HG  LEU A 110       5.320  -5.266 -10.792  1.00  1.660          H  
ATOM   1688 1HD1 LEU A 110       6.683  -5.185  -8.711  1.00  1.660          H  
ATOM   1689 2HD1 LEU A 110       6.841  -3.672  -9.605  1.00  1.660          H  
ATOM   1690 3HD1 LEU A 110       5.789  -3.743  -8.194  1.00  1.660          H  
ATOM   1691 1HD2 LEU A 110       4.539  -6.493  -8.821  1.00  1.660          H  
ATOM   1692 2HD2 LEU A 110       3.631  -5.063  -8.322  1.00  1.660          H  
ATOM   1693 3HD2 LEU A 110       3.178  -5.895  -9.808  1.00  1.660          H  
ATOM   1694  N   ARG A 111       4.674  -3.331 -13.567  1.00  0.920          N  
ATOM   1695  CA  ARG A 111       5.151  -4.001 -14.776  1.00  0.920          C  
ATOM   1696  C   ARG A 111       6.348  -3.262 -15.375  1.00  0.840          C  
ATOM   1697  O   ARG A 111       7.281  -3.902 -15.873  1.00  0.880          O  
ATOM   1698  CB  ARG A 111       4.056  -4.115 -15.823  1.00  1.290          C  
ATOM   1699  CG  ARG A 111       2.954  -5.101 -15.492  1.00  1.290          C  
ATOM   1700  CD  ARG A 111       1.879  -5.080 -16.505  1.00  1.290          C  
ATOM   1701  NE  ARG A 111       0.838  -6.044 -16.194  1.00  1.290          N  
ATOM   1702  CZ  ARG A 111      -0.305  -6.218 -16.896  1.00  1.290          C  
ATOM   1703  NH1 ARG A 111      -0.569  -5.491 -17.976  1.00  1.290          N  
ATOM   1704  NH2 ARG A 111      -1.173  -7.140 -16.496  1.00  1.290          N  
ATOM   1705  H   ARG A 111       3.708  -2.994 -13.515  1.00  1.100          H  
ATOM   1706  HA  ARG A 111       5.462  -5.008 -14.505  1.00  1.100          H  
ATOM   1707 1HB  ARG A 111       3.600  -3.147 -15.984  1.00  1.550          H  
ATOM   1708 2HB  ARG A 111       4.495  -4.424 -16.771  1.00  1.550          H  
ATOM   1709 1HG  ARG A 111       3.368  -6.106 -15.457  1.00  1.550          H  
ATOM   1710 2HG  ARG A 111       2.521  -4.858 -14.527  1.00  1.550          H  
ATOM   1711 1HD  ARG A 111       1.429  -4.085 -16.529  1.00  1.550          H  
ATOM   1712 2HD  ARG A 111       2.291  -5.314 -17.486  1.00  1.550          H  
ATOM   1713  HE  ARG A 111       0.982  -6.633 -15.384  1.00  1.550          H  
ATOM   1714 1HH1 ARG A 111       0.086  -4.762 -18.319  1.00  1.550          H  
ATOM   1715 2HH1 ARG A 111      -1.425  -5.637 -18.484  1.00  1.550          H  
ATOM   1716 1HH2 ARG A 111      -0.972  -7.702 -15.680  1.00  1.550          H  
ATOM   1717 2HH2 ARG A 111      -2.030  -7.287 -17.009  1.00  1.550          H  
ATOM   1718  N   LEU A 112       6.336  -1.920 -15.317  1.00  0.770          N  
ATOM   1719  CA  LEU A 112       7.421  -1.138 -15.885  1.00  0.760          C  
ATOM   1720  C   LEU A 112       8.675  -1.520 -15.104  1.00  0.810          C  
ATOM   1721  O   LEU A 112       9.728  -1.806 -15.685  1.00  0.860          O  
ATOM   1722  CB  LEU A 112       7.209   0.375 -15.657  1.00  1.070          C  
ATOM   1723  CG  LEU A 112       5.968   1.102 -16.268  1.00  1.070          C  
ATOM   1724  CD1 LEU A 112       6.027   2.531 -15.810  1.00  1.070          C  
ATOM   1725  CD2 LEU A 112       5.853   0.966 -17.727  1.00  1.070          C  
ATOM   1726  H   LEU A 112       5.508  -1.465 -14.935  1.00  0.920          H  
ATOM   1727  HA  LEU A 112       7.553  -1.380 -16.937  1.00  0.910          H  
ATOM   1728 1HB  LEU A 112       7.113   0.506 -14.600  1.00  1.280          H  
ATOM   1729 2HB  LEU A 112       8.094   0.904 -15.971  1.00  1.280          H  
ATOM   1730  HG  LEU A 112       5.117   0.702 -15.853  1.00  1.280          H  
ATOM   1731 1HD1 LEU A 112       5.163   3.031 -16.141  1.00  1.280          H  
ATOM   1732 2HD1 LEU A 112       6.055   2.566 -14.739  1.00  1.280          H  
ATOM   1733 3HD1 LEU A 112       6.913   3.018 -16.213  1.00  1.280          H  
ATOM   1734 1HD2 LEU A 112       4.961   1.477 -18.069  1.00  1.280          H  
ATOM   1735 2HD2 LEU A 112       6.681   1.397 -18.166  1.00  1.280          H  
ATOM   1736 3HD2 LEU A 112       5.789  -0.086 -18.000  1.00  1.280          H  
ATOM   1737  N   ARG A 113       8.529  -1.609 -13.768  1.00  0.850          N  
ATOM   1738  CA  ARG A 113       9.624  -2.006 -12.895  1.00  1.010          C  
ATOM   1739  C   ARG A 113      10.090  -3.408 -13.187  1.00  1.000          C  
ATOM   1740  O   ARG A 113      11.287  -3.657 -13.275  1.00  1.020          O  
ATOM   1741  CB  ARG A 113       9.233  -1.939 -11.436  1.00  1.350          C  
ATOM   1742  CG  ARG A 113      10.322  -2.327 -10.451  1.00  1.350          C  
ATOM   1743  CD  ARG A 113      11.341  -1.267 -10.331  1.00  1.350          C  
ATOM   1744  NE  ARG A 113      12.601  -1.612 -10.941  1.00  1.350          N  
ATOM   1745  CZ  ARG A 113      13.515  -0.722 -11.356  1.00  1.350          C  
ATOM   1746  NH1 ARG A 113      13.280   0.564 -11.284  1.00  1.350          N  
ATOM   1747  NH2 ARG A 113      14.669  -1.113 -11.847  1.00  1.350          N  
ATOM   1748  H   ARG A 113       7.630  -1.332 -13.354  1.00  1.020          H  
ATOM   1749  HA  ARG A 113      10.456  -1.324 -13.065  1.00  1.210          H  
ATOM   1750 1HB  ARG A 113       8.884  -0.939 -11.191  1.00  1.620          H  
ATOM   1751 2HB  ARG A 113       8.412  -2.607 -11.251  1.00  1.620          H  
ATOM   1752 1HG  ARG A 113       9.863  -2.501  -9.505  1.00  1.620          H  
ATOM   1753 2HG  ARG A 113      10.825  -3.241 -10.763  1.00  1.620          H  
ATOM   1754 1HD  ARG A 113      10.965  -0.350 -10.779  1.00  1.620          H  
ATOM   1755 2HD  ARG A 113      11.531  -1.108  -9.311  1.00  1.620          H  
ATOM   1756  HE  ARG A 113      12.833  -2.593 -11.008  1.00  1.620          H  
ATOM   1757 1HH1 ARG A 113      12.423   0.911 -10.894  1.00  1.620          H  
ATOM   1758 2HH1 ARG A 113      13.984   1.207 -11.666  1.00  1.620          H  
ATOM   1759 1HH2 ARG A 113      14.904  -2.094 -11.927  1.00  1.620          H  
ATOM   1760 2HH2 ARG A 113      15.326  -0.386 -12.161  1.00  1.620          H  
ATOM   1761  N   SER A 114       9.160  -4.337 -13.374  1.00  1.030          N  
ATOM   1762  CA  SER A 114       9.524  -5.719 -13.618  1.00  1.100          C  
ATOM   1763  C   SER A 114      10.453  -5.786 -14.815  1.00  1.070          C  
ATOM   1764  O   SER A 114      11.470  -6.480 -14.778  1.00  1.240          O  
ATOM   1765  CB  SER A 114       8.282  -6.557 -13.858  1.00  1.510          C  
ATOM   1766  OG  SER A 114       8.605  -7.905 -14.079  1.00  1.510          O  
ATOM   1767  H   SER A 114       8.177  -4.083 -13.275  1.00  1.240          H  
ATOM   1768  HA  SER A 114      10.051  -6.101 -12.747  1.00  1.320          H  
ATOM   1769 1HB  SER A 114       7.614  -6.468 -12.999  1.00  1.810          H  
ATOM   1770 2HB  SER A 114       7.750  -6.167 -14.721  1.00  1.810          H  
ATOM   1771  HG  SER A 114       7.768  -8.348 -14.252  1.00  1.810          H  
ATOM   1772  N   ILE A 115      10.120  -5.060 -15.882  1.00  0.880          N  
ATOM   1773  CA  ILE A 115      10.969  -5.039 -17.060  1.00  0.900          C  
ATOM   1774  C   ILE A 115      12.322  -4.367 -16.755  1.00  0.950          C  
ATOM   1775  O   ILE A 115      13.380  -4.901 -17.113  1.00  1.080          O  
ATOM   1776  CB  ILE A 115      10.272  -4.294 -18.211  1.00  1.250          C  
ATOM   1777  CG1 ILE A 115       9.021  -5.081 -18.683  1.00  1.250          C  
ATOM   1778  CG2 ILE A 115      11.269  -4.105 -19.368  1.00  1.250          C  
ATOM   1779  CD1 ILE A 115       8.080  -4.284 -19.594  1.00  1.250          C  
ATOM   1780  H   ILE A 115       9.231  -4.544 -15.863  1.00  1.060          H  
ATOM   1781  HA  ILE A 115      11.153  -6.066 -17.368  1.00  1.080          H  
ATOM   1782  HB  ILE A 115       9.930  -3.333 -17.843  1.00  1.500          H  
ATOM   1783 1HG1 ILE A 115       9.349  -5.968 -19.219  1.00  1.500          H  
ATOM   1784 2HG1 ILE A 115       8.454  -5.398 -17.807  1.00  1.500          H  
ATOM   1785 1HG2 ILE A 115      10.815  -3.569 -20.166  1.00  1.500          H  
ATOM   1786 2HG2 ILE A 115      12.110  -3.549 -19.027  1.00  1.500          H  
ATOM   1787 3HG2 ILE A 115      11.606  -5.077 -19.730  1.00  1.500          H  
ATOM   1788 1HD1 ILE A 115       7.231  -4.908 -19.870  1.00  1.500          H  
ATOM   1789 2HD1 ILE A 115       7.718  -3.403 -19.056  1.00  1.500          H  
ATOM   1790 3HD1 ILE A 115       8.589  -3.972 -20.484  1.00  1.500          H  
ATOM   1791  N   GLU A 116      12.299  -3.173 -16.127  1.00  0.920          N  
ATOM   1792  CA  GLU A 116      13.538  -2.436 -15.841  1.00  1.070          C  
ATOM   1793  C   GLU A 116      14.494  -3.269 -14.982  1.00  1.240          C  
ATOM   1794  O   GLU A 116      15.703  -3.216 -15.187  1.00  1.450          O  
ATOM   1795  CB  GLU A 116      13.269  -1.074 -15.176  1.00  1.440          C  
ATOM   1796  CG  GLU A 116      14.562  -0.181 -15.020  1.00  1.440          C  
ATOM   1797  CD  GLU A 116      14.361   1.186 -14.327  1.00  1.440          C  
ATOM   1798  OE1 GLU A 116      13.591   1.997 -14.791  1.00  1.440          O  
ATOM   1799  OE2 GLU A 116      14.987   1.377 -13.299  1.00  1.440          O  
ATOM   1800  H   GLU A 116      11.397  -2.772 -15.853  1.00  1.100          H  
ATOM   1801  HA  GLU A 116      14.038  -2.231 -16.777  1.00  1.280          H  
ATOM   1802 1HB  GLU A 116      12.547  -0.532 -15.768  1.00  1.730          H  
ATOM   1803 2HB  GLU A 116      12.826  -1.234 -14.196  1.00  1.730          H  
ATOM   1804 1HG  GLU A 116      15.317  -0.736 -14.476  1.00  1.730          H  
ATOM   1805 2HG  GLU A 116      14.956  -0.003 -16.010  1.00  1.730          H  
ATOM   1806  N   GLN A 117      13.947  -4.006 -14.007  1.00  1.250          N  
ATOM   1807  CA  GLN A 117      14.685  -4.898 -13.112  1.00  1.510          C  
ATOM   1808  C   GLN A 117      15.189  -6.135 -13.838  1.00  1.700          C  
ATOM   1809  O   GLN A 117      16.378  -6.469 -13.763  1.00  1.850          O  
ATOM   1810  CB  GLN A 117      13.788  -5.325 -11.925  1.00  2.010          C  
ATOM   1811  CG  GLN A 117      14.439  -6.282 -10.857  1.00  2.010          C  
ATOM   1812  CD  GLN A 117      14.308  -7.766 -11.219  1.00  2.010          C  
ATOM   1813  OE1 GLN A 117      13.335  -8.173 -11.873  1.00  2.010          O  
ATOM   1814  NE2 GLN A 117      15.271  -8.577 -10.809  1.00  2.010          N  
ATOM   1815  H   GLN A 117      12.940  -3.940 -13.885  1.00  1.500          H  
ATOM   1816  HA  GLN A 117      15.548  -4.358 -12.722  1.00  1.810          H  
ATOM   1817 1HB  GLN A 117      13.455  -4.440 -11.399  1.00  2.410          H  
ATOM   1818 2HB  GLN A 117      12.892  -5.809 -12.316  1.00  2.410          H  
ATOM   1819 1HG  GLN A 117      15.493  -6.067 -10.796  1.00  2.410          H  
ATOM   1820 2HG  GLN A 117      13.975  -6.114  -9.888  1.00  2.410          H  
ATOM   1821 1HE2 GLN A 117      15.229  -9.556 -11.021  1.00  2.410          H  
ATOM   1822 2HE2 GLN A 117      16.045  -8.225 -10.273  1.00  2.410          H  
ATOM   1823  N   PHE A 118      14.278  -6.842 -14.506  1.00  1.770          N  
ATOM   1824  CA  PHE A 118      14.554  -8.099 -15.177  1.00  2.050          C  
ATOM   1825  C   PHE A 118      15.614  -8.059 -16.245  1.00  2.070          C  
ATOM   1826  O   PHE A 118      16.521  -8.883 -16.235  1.00  2.180          O  
ATOM   1827  CB  PHE A 118      13.290  -8.684 -15.775  1.00  2.760          C  
ATOM   1828  CG  PHE A 118      13.546  -9.906 -16.586  1.00  2.760          C  
ATOM   1829  CD1 PHE A 118      13.812 -11.117 -15.977  1.00  2.760          C  
ATOM   1830  CD2 PHE A 118      13.525  -9.844 -17.969  1.00  2.760          C  
ATOM   1831  CE1 PHE A 118      14.060 -12.239 -16.734  1.00  2.760          C  
ATOM   1832  CE2 PHE A 118      13.772 -10.958 -18.727  1.00  2.760          C  
ATOM   1833  CZ  PHE A 118      14.041 -12.159 -18.110  1.00  2.760          C  
ATOM   1834  H   PHE A 118      13.308  -6.520 -14.533  1.00  2.120          H  
ATOM   1835  HA  PHE A 118      14.897  -8.792 -14.406  1.00  2.460          H  
ATOM   1836 1HB  PHE A 118      12.588  -8.927 -14.979  1.00  3.310          H  
ATOM   1837 2HB  PHE A 118      12.814  -7.938 -16.412  1.00  3.310          H  
ATOM   1838  HD1 PHE A 118      13.829 -11.176 -14.889  1.00  3.310          H  
ATOM   1839  HD2 PHE A 118      13.313  -8.892 -18.452  1.00  3.310          H  
ATOM   1840  HE1 PHE A 118      14.271 -13.188 -16.246  1.00  3.310          H  
ATOM   1841  HE2 PHE A 118      13.756 -10.894 -19.814  1.00  3.310          H  
ATOM   1842  HZ  PHE A 118      14.236 -13.045 -18.710  1.00  3.310          H  
ATOM   1843  N   ILE A 119      15.523  -7.125 -17.186  1.00  2.060          N  
ATOM   1844  CA  ILE A 119      16.477  -7.179 -18.279  1.00  2.280          C  
ATOM   1845  C   ILE A 119      17.954  -7.118 -17.819  1.00  2.170          C  
ATOM   1846  O   ILE A 119      18.754  -7.889 -18.343  1.00  2.300          O  
ATOM   1847  CB  ILE A 119      16.141  -6.089 -19.339  1.00  3.100          C  
ATOM   1848  CG1 ILE A 119      14.741  -6.372 -20.042  1.00  3.100          C  
ATOM   1849  CG2 ILE A 119      17.284  -5.924 -20.374  1.00  3.100          C  
ATOM   1850  CD1 ILE A 119      14.645  -7.622 -20.899  1.00  3.100          C  
ATOM   1851  H   ILE A 119      14.777  -6.421 -17.152  1.00  2.470          H  
ATOM   1852  HA  ILE A 119      16.357  -8.147 -18.759  1.00  2.740          H  
ATOM   1853  HB  ILE A 119      15.996  -5.170 -18.828  1.00  3.720          H  
ATOM   1854 1HG1 ILE A 119      13.983  -6.441 -19.260  1.00  3.720          H  
ATOM   1855 2HG1 ILE A 119      14.496  -5.524 -20.680  1.00  3.720          H  
ATOM   1856 1HG2 ILE A 119      17.030  -5.129 -21.081  1.00  3.720          H  
ATOM   1857 2HG2 ILE A 119      18.213  -5.658 -19.872  1.00  3.720          H  
ATOM   1858 3HG2 ILE A 119      17.434  -6.853 -20.916  1.00  3.720          H  
ATOM   1859 1HD1 ILE A 119      13.639  -7.688 -21.312  1.00  3.720          H  
ATOM   1860 2HD1 ILE A 119      15.361  -7.568 -21.716  1.00  3.720          H  
ATOM   1861 3HD1 ILE A 119      14.841  -8.505 -20.313  1.00  3.720          H  
ATOM   1862  N   PRO A 120      18.400  -6.184 -16.937  1.00  2.060          N  
ATOM   1863  CA  PRO A 120      19.738  -6.194 -16.361  1.00  2.120          C  
ATOM   1864  C   PRO A 120      19.890  -7.106 -15.134  1.00  1.900          C  
ATOM   1865  O   PRO A 120      21.017  -7.396 -14.731  1.00  2.010          O  
ATOM   1866  CB  PRO A 120      19.932  -4.731 -15.967  1.00  3.180          C  
ATOM   1867  CG  PRO A 120      18.549  -4.261 -15.627  1.00  3.180          C  
ATOM   1868  CD  PRO A 120      17.632  -4.977 -16.606  1.00  3.180          C  
ATOM   1869  HA  PRO A 120      20.456  -6.485 -17.140  1.00  2.540          H  
ATOM   1870 1HB  PRO A 120      20.621  -4.666 -15.116  1.00  3.820          H  
ATOM   1871 2HB  PRO A 120      20.389  -4.174 -16.798  1.00  3.820          H  
ATOM   1872 1HG  PRO A 120      18.298  -4.509 -14.581  1.00  3.820          H  
ATOM   1873 2HG  PRO A 120      18.473  -3.170 -15.709  1.00  3.820          H  
ATOM   1874 1HD  PRO A 120      16.710  -5.203 -16.100  1.00  3.820          H  
ATOM   1875 2HD  PRO A 120      17.488  -4.336 -17.474  1.00  3.820          H  
ATOM   1876  N   LYS A 121      18.768  -7.551 -14.548  1.00  1.670          N  
ATOM   1877  CA  LYS A 121      18.731  -8.313 -13.306  1.00  1.560          C  
ATOM   1878  C   LYS A 121      19.382  -7.524 -12.170  1.00  1.510          C  
ATOM   1879  O   LYS A 121      20.382  -7.957 -11.585  1.00  1.640          O  
ATOM   1880  CB  LYS A 121      19.363  -9.695 -13.494  1.00  2.230          C  
ATOM   1881  CG  LYS A 121      18.633 -10.532 -14.543  1.00  2.230          C  
ATOM   1882  CD  LYS A 121      19.189 -11.936 -14.672  1.00  2.230          C  
ATOM   1883  CE  LYS A 121      18.435 -12.719 -15.750  1.00  2.230          C  
ATOM   1884  NZ  LYS A 121      18.987 -14.097 -15.935  1.00  2.230          N  
ATOM   1885  H   LYS A 121      17.846  -7.299 -14.901  1.00  2.000          H  
ATOM   1886  HA  LYS A 121      17.685  -8.467 -13.036  1.00  1.870          H  
ATOM   1887 1HB  LYS A 121      20.404  -9.601 -13.789  1.00  2.670          H  
ATOM   1888 2HB  LYS A 121      19.335 -10.235 -12.549  1.00  2.670          H  
ATOM   1889 1HG  LYS A 121      17.571 -10.576 -14.296  1.00  2.670          H  
ATOM   1890 2HG  LYS A 121      18.730 -10.031 -15.510  1.00  2.670          H  
ATOM   1891 1HD  LYS A 121      20.245 -11.884 -14.936  1.00  2.670          H  
ATOM   1892 2HD  LYS A 121      19.092 -12.453 -13.719  1.00  2.670          H  
ATOM   1893 1HE  LYS A 121      17.385 -12.793 -15.466  1.00  2.670          H  
ATOM   1894 2HE  LYS A 121      18.504 -12.178 -16.695  1.00  2.670          H  
ATOM   1895 1HZ  LYS A 121      18.462 -14.577 -16.653  1.00  2.670          H  
ATOM   1896 2HZ  LYS A 121      19.958 -14.039 -16.212  1.00  2.670          H  
ATOM   1897 3HZ  LYS A 121      18.916 -14.612 -15.068  1.00  2.670          H  
ATOM   1898  N   ARG A 122      18.786  -6.357 -11.861  1.00  1.470          N  
ATOM   1899  CA  ARG A 122      19.286  -5.451 -10.808  1.00  1.590          C  
ATOM   1900  C   ARG A 122      18.212  -4.759  -9.938  1.00  1.600          C  
ATOM   1901  O   ARG A 122      17.151  -4.374 -10.424  1.00  1.990          O  
ATOM   1902  CB  ARG A 122      20.155  -4.349 -11.414  1.00  2.180          C  
ATOM   1903  CG  ARG A 122      21.468  -4.777 -12.098  1.00  2.180          C  
ATOM   1904  CD  ARG A 122      22.488  -5.267 -11.118  1.00  2.180          C  
ATOM   1905  NE  ARG A 122      23.765  -5.554 -11.756  1.00  2.180          N  
ATOM   1906  CZ  ARG A 122      24.101  -6.712 -12.366  1.00  2.180          C  
ATOM   1907  NH1 ARG A 122      23.246  -7.716 -12.451  1.00  2.180          N  
ATOM   1908  NH2 ARG A 122      25.313  -6.837 -12.894  1.00  2.180          N  
ATOM   1909  H   ARG A 122      17.959  -6.125 -12.422  1.00  1.760          H  
ATOM   1910  HA  ARG A 122      19.898  -6.049 -10.134  1.00  1.910          H  
ATOM   1911 1HB  ARG A 122      19.571  -3.817 -12.164  1.00  2.610          H  
ATOM   1912 2HB  ARG A 122      20.413  -3.631 -10.641  1.00  2.610          H  
ATOM   1913 1HG  ARG A 122      21.274  -5.564 -12.817  1.00  2.610          H  
ATOM   1914 2HG  ARG A 122      21.893  -3.923 -12.621  1.00  2.610          H  
ATOM   1915 1HD  ARG A 122      22.654  -4.499 -10.364  1.00  2.610          H  
ATOM   1916 2HD  ARG A 122      22.140  -6.173 -10.631  1.00  2.610          H  
ATOM   1917  HE  ARG A 122      24.464  -4.826 -11.728  1.00  2.610          H  
ATOM   1918 1HH1 ARG A 122      22.287  -7.649 -12.061  1.00  2.610          H  
ATOM   1919 2HH1 ARG A 122      23.510  -8.566 -12.920  1.00  2.610          H  
ATOM   1920 1HH2 ARG A 122      25.973  -6.072 -12.835  1.00  2.610          H  
ATOM   1921 2HH2 ARG A 122      25.576  -7.694 -13.357  1.00  2.610          H  
ATOM   1922  N   LYS A 123      18.583  -4.459  -8.680  1.00  1.520          N  
ATOM   1923  CA  LYS A 123      17.757  -3.723  -7.696  1.00  1.440          C  
ATOM   1924  C   LYS A 123      16.477  -4.455  -7.281  1.00  1.110          C  
ATOM   1925  O   LYS A 123      15.388  -3.868  -7.221  1.00  1.060          O  
ATOM   1926  CB  LYS A 123      17.368  -2.319  -8.211  1.00  2.050          C  
ATOM   1927  CG  LYS A 123      18.529  -1.384  -8.632  1.00  2.050          C  
ATOM   1928  CD  LYS A 123      19.397  -0.954  -7.434  1.00  2.050          C  
ATOM   1929  CE  LYS A 123      20.364   0.207  -7.782  1.00  2.050          C  
ATOM   1930  NZ  LYS A 123      21.442  -0.186  -8.755  1.00  2.050          N  
ATOM   1931  H   LYS A 123      19.478  -4.814  -8.368  1.00  1.820          H  
ATOM   1932  HA  LYS A 123      18.352  -3.600  -6.792  1.00  1.730          H  
ATOM   1933 1HB  LYS A 123      16.679  -2.402  -9.050  1.00  2.460          H  
ATOM   1934 2HB  LYS A 123      16.828  -1.798  -7.421  1.00  2.460          H  
ATOM   1935 1HG  LYS A 123      19.145  -1.891  -9.366  1.00  2.460          H  
ATOM   1936 2HG  LYS A 123      18.105  -0.493  -9.095  1.00  2.460          H  
ATOM   1937 1HD  LYS A 123      18.752  -0.637  -6.610  1.00  2.460          H  
ATOM   1938 2HD  LYS A 123      19.989  -1.801  -7.097  1.00  2.460          H  
ATOM   1939 1HE  LYS A 123      19.793   1.030  -8.206  1.00  2.460          H  
ATOM   1940 2HE  LYS A 123      20.834   0.546  -6.858  1.00  2.460          H  
ATOM   1941 1HZ  LYS A 123      22.042   0.610  -8.930  1.00  2.460          H  
ATOM   1942 2HZ  LYS A 123      21.993  -0.940  -8.370  1.00  2.460          H  
ATOM   1943 3HZ  LYS A 123      21.029  -0.482  -9.624  1.00  2.460          H  
ATOM   1944  N   GLU A 124      16.636  -5.713  -6.886  1.00  1.030          N  
ATOM   1945  CA  GLU A 124      15.531  -6.555  -6.445  1.00  0.920          C  
ATOM   1946  C   GLU A 124      14.778  -5.962  -5.248  1.00  0.940          C  
ATOM   1947  O   GLU A 124      13.566  -6.140  -5.137  1.00  0.910          O  
ATOM   1948  CB  GLU A 124      16.068  -7.935  -6.076  1.00  1.330          C  
ATOM   1949  CG  GLU A 124      16.727  -8.680  -7.238  1.00  1.330          C  
ATOM   1950  CD  GLU A 124      18.186  -8.286  -7.451  1.00  1.330          C  
ATOM   1951  OE1 GLU A 124      18.660  -7.402  -6.752  1.00  1.330          O  
ATOM   1952  OE2 GLU A 124      18.815  -8.852  -8.300  1.00  1.330          O  
ATOM   1953  H   GLU A 124      17.570  -6.123  -6.936  1.00  1.240          H  
ATOM   1954  HA  GLU A 124      14.830  -6.659  -7.274  1.00  1.100          H  
ATOM   1955 1HB  GLU A 124      16.790  -7.844  -5.266  1.00  1.600          H  
ATOM   1956 2HB  GLU A 124      15.247  -8.552  -5.713  1.00  1.600          H  
ATOM   1957 1HG  GLU A 124      16.673  -9.751  -7.049  1.00  1.600          H  
ATOM   1958 2HG  GLU A 124      16.166  -8.468  -8.140  1.00  1.600          H  
ATOM   1959  N   GLN A 125      15.484  -5.243  -4.363  1.00  1.090          N  
ATOM   1960  CA  GLN A 125      14.848  -4.623  -3.200  1.00  1.180          C  
ATOM   1961  C   GLN A 125      13.832  -3.570  -3.609  1.00  1.060          C  
ATOM   1962  O   GLN A 125      12.835  -3.355  -2.908  1.00  1.080          O  
ATOM   1963  CB  GLN A 125      15.897  -4.015  -2.266  1.00  1.620          C  
ATOM   1964  CG  GLN A 125      15.339  -3.375  -0.977  1.00  1.620          C  
ATOM   1965  CD  GLN A 125      14.592  -4.340  -0.047  1.00  1.620          C  
ATOM   1966  OE1 GLN A 125      15.014  -5.474   0.239  1.00  1.620          O  
ATOM   1967  NE2 GLN A 125      13.458  -3.866   0.442  1.00  1.620          N  
ATOM   1968  H   GLN A 125      16.484  -5.162  -4.485  1.00  1.310          H  
ATOM   1969  HA  GLN A 125      14.313  -5.396  -2.655  1.00  1.420          H  
ATOM   1970 1HB  GLN A 125      16.611  -4.782  -1.978  1.00  1.940          H  
ATOM   1971 2HB  GLN A 125      16.448  -3.242  -2.803  1.00  1.940          H  
ATOM   1972 1HG  GLN A 125      16.175  -2.959  -0.417  1.00  1.940          H  
ATOM   1973 2HG  GLN A 125      14.653  -2.569  -1.243  1.00  1.940          H  
ATOM   1974 1HE2 GLN A 125      12.892  -4.410   1.066  1.00  1.940          H  
ATOM   1975 2HE2 GLN A 125      13.152  -2.941   0.183  1.00  1.940          H  
ATOM   1976  N   LEU A 126      14.111  -2.858  -4.698  1.00  1.000          N  
ATOM   1977  CA  LEU A 126      13.199  -1.849  -5.167  1.00  0.980          C  
ATOM   1978  C   LEU A 126      11.952  -2.516  -5.685  1.00  0.840          C  
ATOM   1979  O   LEU A 126      10.828  -2.092  -5.382  1.00  0.830          O  
ATOM   1980  CB  LEU A 126      13.854  -1.011  -6.256  1.00  1.380          C  
ATOM   1981  CG  LEU A 126      12.972   0.002  -6.928  1.00  1.380          C  
ATOM   1982  CD1 LEU A 126      12.426   0.972  -5.980  1.00  1.380          C  
ATOM   1983  CD2 LEU A 126      13.765   0.681  -7.984  1.00  1.380          C  
ATOM   1984  H   LEU A 126      14.929  -3.058  -5.272  1.00  1.200          H  
ATOM   1985  HA  LEU A 126      12.939  -1.215  -4.322  1.00  1.180          H  
ATOM   1986 1HB  LEU A 126      14.702  -0.478  -5.819  1.00  1.660          H  
ATOM   1987 2HB  LEU A 126      14.231  -1.676  -7.027  1.00  1.660          H  
ATOM   1988  HG  LEU A 126      12.149  -0.498  -7.364  1.00  1.660          H  
ATOM   1989 1HD1 LEU A 126      11.810   1.638  -6.557  1.00  1.660          H  
ATOM   1990 2HD1 LEU A 126      11.817   0.481  -5.228  1.00  1.660          H  
ATOM   1991 3HD1 LEU A 126      13.214   1.527  -5.493  1.00  1.660          H  
ATOM   1992 1HD2 LEU A 126      13.149   1.389  -8.506  1.00  1.660          H  
ATOM   1993 2HD2 LEU A 126      14.584   1.190  -7.546  1.00  1.660          H  
ATOM   1994 3HD2 LEU A 126      14.139  -0.057  -8.675  1.00  1.660          H  
ATOM   1995  N   LYS A 127      12.152  -3.561  -6.490  1.00  0.750          N  
ATOM   1996  CA  LYS A 127      11.022  -4.280  -7.035  1.00  0.690          C  
ATOM   1997  C   LYS A 127      10.143  -4.791  -5.903  1.00  0.660          C  
ATOM   1998  O   LYS A 127       8.920  -4.690  -5.992  1.00  0.660          O  
ATOM   1999  CB  LYS A 127      11.469  -5.426  -7.938  1.00  0.990          C  
ATOM   2000  CG  LYS A 127      10.320  -6.207  -8.598  1.00  0.990          C  
ATOM   2001  CD  LYS A 127      10.859  -7.295  -9.528  1.00  0.990          C  
ATOM   2002  CE  LYS A 127       9.740  -8.131 -10.137  1.00  0.990          C  
ATOM   2003  NZ  LYS A 127      10.275  -9.231 -11.003  1.00  0.990          N  
ATOM   2004  H   LYS A 127      13.115  -3.835  -6.714  1.00  0.900          H  
ATOM   2005  HA  LYS A 127      10.426  -3.591  -7.621  1.00  0.830          H  
ATOM   2006 1HB  LYS A 127      12.105  -5.030  -8.727  1.00  1.190          H  
ATOM   2007 2HB  LYS A 127      12.069  -6.130  -7.358  1.00  1.190          H  
ATOM   2008 1HG  LYS A 127       9.702  -6.673  -7.825  1.00  1.190          H  
ATOM   2009 2HG  LYS A 127       9.692  -5.520  -9.171  1.00  1.190          H  
ATOM   2010 1HD  LYS A 127      11.409  -6.825 -10.342  1.00  1.190          H  
ATOM   2011 2HD  LYS A 127      11.540  -7.946  -8.980  1.00  1.190          H  
ATOM   2012 1HE  LYS A 127       9.145  -8.569  -9.337  1.00  1.190          H  
ATOM   2013 2HE  LYS A 127       9.102  -7.486 -10.741  1.00  1.190          H  
ATOM   2014 1HZ  LYS A 127       9.507  -9.761 -11.389  1.00  1.190          H  
ATOM   2015 2HZ  LYS A 127      10.829  -8.844 -11.770  1.00  1.190          H  
ATOM   2016 3HZ  LYS A 127      10.861  -9.841 -10.453  1.00  1.190          H  
ATOM   2017  N   ARG A 128      10.756  -5.329  -4.835  1.00  0.730          N  
ATOM   2018  CA  ARG A 128       9.986  -5.848  -3.711  1.00  0.810          C  
ATOM   2019  C   ARG A 128       9.095  -4.796  -3.043  1.00  0.780          C  
ATOM   2020  O   ARG A 128       7.938  -5.101  -2.727  1.00  0.770          O  
ATOM   2021  CB  ARG A 128      10.900  -6.484  -2.665  1.00  1.100          C  
ATOM   2022  CG  ARG A 128      11.481  -7.858  -3.051  1.00  1.100          C  
ATOM   2023  CD  ARG A 128      12.118  -8.564  -1.881  1.00  1.100          C  
ATOM   2024  NE  ARG A 128      13.386  -7.945  -1.428  1.00  1.100          N  
ATOM   2025  CZ  ARG A 128      14.628  -8.263  -1.888  1.00  1.100          C  
ATOM   2026  NH1 ARG A 128      14.795  -9.190  -2.813  1.00  1.100          N  
ATOM   2027  NH2 ARG A 128      15.687  -7.643  -1.389  1.00  1.100          N  
ATOM   2028  H   ARG A 128      11.777  -5.416  -4.838  1.00  0.880          H  
ATOM   2029  HA  ARG A 128       9.341  -6.637  -4.096  1.00  0.970          H  
ATOM   2030 1HB  ARG A 128      11.741  -5.817  -2.476  1.00  1.320          H  
ATOM   2031 2HB  ARG A 128      10.356  -6.596  -1.730  1.00  1.320          H  
ATOM   2032 1HG  ARG A 128      10.679  -8.488  -3.435  1.00  1.320          H  
ATOM   2033 2HG  ARG A 128      12.233  -7.731  -3.820  1.00  1.320          H  
ATOM   2034 1HD  ARG A 128      11.421  -8.540  -1.044  1.00  1.320          H  
ATOM   2035 2HD  ARG A 128      12.309  -9.601  -2.143  1.00  1.320          H  
ATOM   2036  HE  ARG A 128      13.330  -7.230  -0.706  1.00  1.320          H  
ATOM   2037 1HH1 ARG A 128      14.001  -9.673  -3.202  1.00  1.320          H  
ATOM   2038 2HH1 ARG A 128      15.727  -9.427  -3.125  1.00  1.320          H  
ATOM   2039 1HH2 ARG A 128      15.559  -6.920  -0.668  1.00  1.320          H  
ATOM   2040 2HH2 ARG A 128      16.612  -7.873  -1.712  1.00  1.320          H  
ATOM   2041  N   GLU A 129       9.588  -3.570  -2.831  1.00  0.810          N  
ATOM   2042  CA  GLU A 129       8.715  -2.579  -2.191  1.00  0.860          C  
ATOM   2043  C   GLU A 129       7.561  -2.164  -3.107  1.00  0.820          C  
ATOM   2044  O   GLU A 129       6.420  -1.998  -2.656  1.00  0.840          O  
ATOM   2045  CB  GLU A 129       9.510  -1.348  -1.754  1.00  1.180          C  
ATOM   2046  CG  GLU A 129      10.486  -1.609  -0.604  1.00  1.180          C  
ATOM   2047  CD  GLU A 129       9.793  -2.123   0.640  1.00  1.180          C  
ATOM   2048  OE1 GLU A 129       8.685  -1.729   0.868  1.00  1.180          O  
ATOM   2049  OE2 GLU A 129      10.343  -2.966   1.338  1.00  1.180          O  
ATOM   2050  H   GLU A 129      10.572  -3.366  -3.048  1.00  0.970          H  
ATOM   2051  HA  GLU A 129       8.280  -3.033  -1.305  1.00  1.030          H  
ATOM   2052 1HB  GLU A 129      10.089  -0.973  -2.604  1.00  1.420          H  
ATOM   2053 2HB  GLU A 129       8.824  -0.560  -1.446  1.00  1.420          H  
ATOM   2054 1HG  GLU A 129      11.225  -2.340  -0.930  1.00  1.420          H  
ATOM   2055 2HG  GLU A 129      11.007  -0.684  -0.368  1.00  1.420          H  
ATOM   2056  N   LEU A 130       7.847  -2.043  -4.402  1.00  0.780          N  
ATOM   2057  CA  LEU A 130       6.828  -1.680  -5.374  1.00  0.800          C  
ATOM   2058  C   LEU A 130       5.785  -2.799  -5.494  1.00  0.770          C  
ATOM   2059  O   LEU A 130       4.581  -2.532  -5.603  1.00  0.810          O  
ATOM   2060  CB  LEU A 130       7.525  -1.408  -6.704  1.00  1.110          C  
ATOM   2061  CG  LEU A 130       8.431  -0.139  -6.726  1.00  1.110          C  
ATOM   2062  CD1 LEU A 130       9.255  -0.180  -7.888  1.00  1.110          C  
ATOM   2063  CD2 LEU A 130       7.611   1.109  -6.780  1.00  1.110          C  
ATOM   2064  H   LEU A 130       8.819  -2.176  -4.713  1.00  0.940          H  
ATOM   2065  HA  LEU A 130       6.322  -0.785  -5.029  1.00  0.960          H  
ATOM   2066 1HB  LEU A 130       8.151  -2.271  -6.940  1.00  1.330          H  
ATOM   2067 2HB  LEU A 130       6.771  -1.307  -7.486  1.00  1.330          H  
ATOM   2068  HG  LEU A 130       9.071  -0.131  -5.847  1.00  1.330          H  
ATOM   2069 1HD1 LEU A 130       9.907   0.688  -7.903  1.00  1.330          H  
ATOM   2070 2HD1 LEU A 130       9.841  -1.075  -7.809  1.00  1.330          H  
ATOM   2071 3HD1 LEU A 130       8.642  -0.196  -8.785  1.00  1.330          H  
ATOM   2072 1HD2 LEU A 130       8.268   1.970  -6.813  1.00  1.330          H  
ATOM   2073 2HD2 LEU A 130       6.986   1.106  -7.673  1.00  1.330          H  
ATOM   2074 3HD2 LEU A 130       7.000   1.165  -5.911  1.00  1.330          H  
ATOM   2075  N   ASP A 131       6.255  -4.059  -5.427  1.00  0.750          N  
ATOM   2076  CA  ASP A 131       5.413  -5.250  -5.510  1.00  0.780          C  
ATOM   2077  C   ASP A 131       4.445  -5.262  -4.339  1.00  0.800          C  
ATOM   2078  O   ASP A 131       3.250  -5.523  -4.526  1.00  0.900          O  
ATOM   2079  CB  ASP A 131       6.295  -6.518  -5.513  1.00  1.080          C  
ATOM   2080  CG  ASP A 131       5.591  -7.887  -5.786  1.00  1.080          C  
ATOM   2081  OD1 ASP A 131       5.147  -8.120  -6.891  1.00  1.080          O  
ATOM   2082  OD2 ASP A 131       5.528  -8.688  -4.859  1.00  1.080          O  
ATOM   2083  H   ASP A 131       7.265  -4.200  -5.376  1.00  0.900          H  
ATOM   2084  HA  ASP A 131       4.841  -5.213  -6.427  1.00  0.940          H  
ATOM   2085 1HB  ASP A 131       7.086  -6.391  -6.254  1.00  1.300          H  
ATOM   2086 2HB  ASP A 131       6.787  -6.593  -4.547  1.00  1.300          H  
ATOM   2087  N   LYS A 132       4.949  -4.981  -3.125  1.00  0.750          N  
ATOM   2088  CA  LYS A 132       4.083  -4.943  -1.961  1.00  0.800          C  
ATOM   2089  C   LYS A 132       2.993  -3.889  -2.104  1.00  0.800          C  
ATOM   2090  O   LYS A 132       1.829  -4.186  -1.825  1.00  0.830          O  
ATOM   2091  CB  LYS A 132       4.894  -4.729  -0.688  1.00  1.100          C  
ATOM   2092  CG  LYS A 132       5.685  -5.969  -0.241  1.00  1.100          C  
ATOM   2093  CD  LYS A 132       6.356  -5.789   1.135  1.00  1.100          C  
ATOM   2094  CE  LYS A 132       7.618  -4.931   1.035  1.00  1.100          C  
ATOM   2095  NZ  LYS A 132       8.376  -4.858   2.324  1.00  1.100          N  
ATOM   2096  H   LYS A 132       5.958  -4.832  -3.020  1.00  0.900          H  
ATOM   2097  HA  LYS A 132       3.588  -5.911  -1.879  1.00  0.960          H  
ATOM   2098 1HB  LYS A 132       5.604  -3.922  -0.868  1.00  1.320          H  
ATOM   2099 2HB  LYS A 132       4.234  -4.422   0.119  1.00  1.320          H  
ATOM   2100 1HG  LYS A 132       5.007  -6.820  -0.193  1.00  1.320          H  
ATOM   2101 2HG  LYS A 132       6.449  -6.189  -0.983  1.00  1.320          H  
ATOM   2102 1HD  LYS A 132       5.661  -5.309   1.822  1.00  1.320          H  
ATOM   2103 2HD  LYS A 132       6.624  -6.765   1.535  1.00  1.320          H  
ATOM   2104 1HE  LYS A 132       8.270  -5.348   0.267  1.00  1.320          H  
ATOM   2105 2HE  LYS A 132       7.340  -3.927   0.748  1.00  1.320          H  
ATOM   2106 1HZ  LYS A 132       9.212  -4.256   2.161  1.00  1.320          H  
ATOM   2107 2HZ  LYS A 132       7.799  -4.447   3.038  1.00  1.320          H  
ATOM   2108 3HZ  LYS A 132       8.670  -5.776   2.612  1.00  1.320          H  
ATOM   2109  N   PHE A 133       3.330  -2.686  -2.600  1.00  0.810          N  
ATOM   2110  CA  PHE A 133       2.285  -1.679  -2.778  1.00  0.900          C  
ATOM   2111  C   PHE A 133       1.230  -2.131  -3.779  1.00  0.960          C  
ATOM   2112  O   PHE A 133       0.032  -1.969  -3.530  1.00  1.010          O  
ATOM   2113  CB  PHE A 133       2.846  -0.351  -3.268  1.00  1.220          C  
ATOM   2114  CG  PHE A 133       3.433   0.529  -2.228  1.00  1.220          C  
ATOM   2115  CD1 PHE A 133       4.778   0.774  -2.178  1.00  1.220          C  
ATOM   2116  CD2 PHE A 133       2.612   1.134  -1.288  1.00  1.220          C  
ATOM   2117  CE1 PHE A 133       5.285   1.596  -1.219  1.00  1.220          C  
ATOM   2118  CE2 PHE A 133       3.123   1.953  -0.321  1.00  1.220          C  
ATOM   2119  CZ  PHE A 133       4.465   2.186  -0.286  1.00  1.220          C  
ATOM   2120  H   PHE A 133       4.315  -2.466  -2.793  1.00  0.970          H  
ATOM   2121  HA  PHE A 133       1.800  -1.518  -1.816  1.00  1.080          H  
ATOM   2122 1HB  PHE A 133       3.623  -0.570  -3.998  1.00  1.470          H  
ATOM   2123 2HB  PHE A 133       2.054   0.203  -3.779  1.00  1.470          H  
ATOM   2124  HD1 PHE A 133       5.443   0.310  -2.908  1.00  1.470          H  
ATOM   2125  HD2 PHE A 133       1.527   0.949  -1.321  1.00  1.470          H  
ATOM   2126  HE1 PHE A 133       6.332   1.776  -1.191  1.00  1.470          H  
ATOM   2127  HE2 PHE A 133       2.454   2.413   0.410  1.00  1.470          H  
ATOM   2128  HZ  PHE A 133       4.879   2.832   0.471  1.00  1.470          H  
ATOM   2129  N   ASN A 134       1.658  -2.725  -4.899  1.00  1.010          N  
ATOM   2130  CA  ASN A 134       0.717  -3.186  -5.914  1.00  1.160          C  
ATOM   2131  C   ASN A 134      -0.267  -4.195  -5.354  1.00  1.090          C  
ATOM   2132  O   ASN A 134      -1.476  -4.102  -5.592  1.00  1.120          O  
ATOM   2133  CB  ASN A 134       1.448  -3.804  -7.079  1.00  1.560          C  
ATOM   2134  CG  ASN A 134       0.527  -4.259  -8.177  1.00  1.560          C  
ATOM   2135  OD1 ASN A 134      -0.210  -3.473  -8.773  1.00  1.560          O  
ATOM   2136  ND2 ASN A 134       0.551  -5.539  -8.440  1.00  1.560          N  
ATOM   2137  H   ASN A 134       2.666  -2.818  -5.067  1.00  1.210          H  
ATOM   2138  HA  ASN A 134       0.145  -2.326  -6.266  1.00  1.390          H  
ATOM   2139 1HB  ASN A 134       2.166  -3.088  -7.480  1.00  1.880          H  
ATOM   2140 2HB  ASN A 134       2.010  -4.662  -6.716  1.00  1.880          H  
ATOM   2141 1HD2 ASN A 134      -0.030  -5.924  -9.155  1.00  1.880          H  
ATOM   2142 2HD2 ASN A 134       1.135  -6.142  -7.896  1.00  1.880          H  
ATOM   2143  N   LYS A 135       0.256  -5.190  -4.642  1.00  1.040          N  
ATOM   2144  CA  LYS A 135      -0.591  -6.218  -4.072  1.00  1.070          C  
ATOM   2145  C   LYS A 135      -1.567  -5.630  -3.066  1.00  0.970          C  
ATOM   2146  O   LYS A 135      -2.746  -6.005  -3.059  1.00  1.010          O  
ATOM   2147  CB  LYS A 135       0.292  -7.307  -3.489  1.00  1.490          C  
ATOM   2148  CG  LYS A 135       0.950  -8.123  -4.593  1.00  1.490          C  
ATOM   2149  CD  LYS A 135       1.963  -9.112  -4.093  1.00  1.490          C  
ATOM   2150  CE  LYS A 135       2.470  -9.962  -5.256  1.00  1.490          C  
ATOM   2151  NZ  LYS A 135       3.661 -10.764  -4.904  1.00  1.490          N  
ATOM   2152  H   LYS A 135       1.272  -5.225  -4.496  1.00  1.250          H  
ATOM   2153  HA  LYS A 135      -1.179  -6.659  -4.878  1.00  1.280          H  
ATOM   2154 1HB  LYS A 135       1.078  -6.853  -2.877  1.00  1.780          H  
ATOM   2155 2HB  LYS A 135      -0.297  -7.967  -2.855  1.00  1.780          H  
ATOM   2156 1HG  LYS A 135       0.178  -8.651  -5.154  1.00  1.780          H  
ATOM   2157 2HG  LYS A 135       1.455  -7.436  -5.276  1.00  1.780          H  
ATOM   2158 1HD  LYS A 135       2.814  -8.571  -3.661  1.00  1.780          H  
ATOM   2159 2HD  LYS A 135       1.527  -9.752  -3.331  1.00  1.780          H  
ATOM   2160 1HE  LYS A 135       1.672 -10.638  -5.556  1.00  1.780          H  
ATOM   2161 2HE  LYS A 135       2.720  -9.313  -6.098  1.00  1.780          H  
ATOM   2162 1HZ  LYS A 135       3.950 -11.303  -5.699  1.00  1.780          H  
ATOM   2163 2HZ  LYS A 135       4.416 -10.090  -4.666  1.00  1.780          H  
ATOM   2164 3HZ  LYS A 135       3.475 -11.375  -4.133  1.00  1.780          H  
ATOM   2165  N   ARG A 136      -1.106  -4.684  -2.237  1.00  0.880          N  
ATOM   2166  CA  ARG A 136      -2.018  -4.079  -1.289  1.00  0.850          C  
ATOM   2167  C   ARG A 136      -3.092  -3.288  -2.015  1.00  0.840          C  
ATOM   2168  O   ARG A 136      -4.241  -3.316  -1.577  1.00  0.870          O  
ATOM   2169  CB  ARG A 136      -1.297  -3.202  -0.278  1.00  1.200          C  
ATOM   2170  CG  ARG A 136      -0.367  -3.945   0.701  1.00  1.200          C  
ATOM   2171  CD  ARG A 136      -1.084  -4.965   1.513  1.00  1.200          C  
ATOM   2172  NE  ARG A 136      -0.236  -5.533   2.528  1.00  1.200          N  
ATOM   2173  CZ  ARG A 136      -0.549  -6.605   3.281  1.00  1.200          C  
ATOM   2174  NH1 ARG A 136      -1.696  -7.241   3.110  1.00  1.200          N  
ATOM   2175  NH2 ARG A 136       0.304  -7.017   4.207  1.00  1.200          N  
ATOM   2176  H   ARG A 136      -0.113  -4.421  -2.238  1.00  1.060          H  
ATOM   2177  HA  ARG A 136      -2.526  -4.874  -0.752  1.00  1.020          H  
ATOM   2178 1HB  ARG A 136      -0.680  -2.475  -0.815  1.00  1.440          H  
ATOM   2179 2HB  ARG A 136      -2.023  -2.637   0.308  1.00  1.440          H  
ATOM   2180 1HG  ARG A 136       0.411  -4.455   0.154  1.00  1.440          H  
ATOM   2181 2HG  ARG A 136       0.079  -3.221   1.382  1.00  1.440          H  
ATOM   2182 1HD  ARG A 136      -1.957  -4.518   1.996  1.00  1.440          H  
ATOM   2183 2HD  ARG A 136      -1.392  -5.778   0.869  1.00  1.440          H  
ATOM   2184  HE  ARG A 136       0.651  -5.082   2.696  1.00  1.440          H  
ATOM   2185 1HH1 ARG A 136      -2.374  -6.940   2.396  1.00  1.440          H  
ATOM   2186 2HH1 ARG A 136      -1.926  -8.028   3.695  1.00  1.440          H  
ATOM   2187 1HH2 ARG A 136       1.176  -6.526   4.344  1.00  1.440          H  
ATOM   2188 2HH2 ARG A 136       0.078  -7.812   4.787  1.00  1.440          H  
ATOM   2189  N   TYR A 137      -2.745  -2.595  -3.114  1.00  0.860          N  
ATOM   2190  CA  TYR A 137      -3.740  -1.856  -3.883  1.00  0.910          C  
ATOM   2191  C   TYR A 137      -4.823  -2.801  -4.365  1.00  0.960          C  
ATOM   2192  O   TYR A 137      -6.015  -2.527  -4.230  1.00  1.010          O  
ATOM   2193  CB  TYR A 137      -3.187  -1.126  -5.107  1.00  1.250          C  
ATOM   2194  CG  TYR A 137      -4.333  -0.386  -5.811  1.00  1.250          C  
ATOM   2195  CD1 TYR A 137      -4.742   0.837  -5.313  1.00  1.250          C  
ATOM   2196  CD2 TYR A 137      -5.007  -0.944  -6.901  1.00  1.250          C  
ATOM   2197  CE1 TYR A 137      -5.805   1.491  -5.874  1.00  1.250          C  
ATOM   2198  CE2 TYR A 137      -6.089  -0.275  -7.448  1.00  1.250          C  
ATOM   2199  CZ  TYR A 137      -6.492   0.928  -6.929  1.00  1.250          C  
ATOM   2200  OH  TYR A 137      -7.594   1.575  -7.440  1.00  1.250          O  
ATOM   2201  H   TYR A 137      -1.756  -2.537  -3.383  1.00  1.030          H  
ATOM   2202  HA  TYR A 137      -4.193  -1.115  -3.231  1.00  1.090          H  
ATOM   2203 1HB  TYR A 137      -2.421  -0.408  -4.810  1.00  1.500          H  
ATOM   2204 2HB  TYR A 137      -2.738  -1.831  -5.803  1.00  1.500          H  
ATOM   2205  HD1 TYR A 137      -4.218   1.281  -4.462  1.00  1.500          H  
ATOM   2206  HD2 TYR A 137      -4.704  -1.911  -7.301  1.00  1.500          H  
ATOM   2207  HE1 TYR A 137      -6.111   2.444  -5.469  1.00  1.500          H  
ATOM   2208  HE2 TYR A 137      -6.635  -0.715  -8.273  1.00  1.500          H  
ATOM   2209  HH  TYR A 137      -7.977   1.056  -8.167  1.00  1.500          H  
ATOM   2210  N   GLN A 138      -4.422  -3.929  -4.943  1.00  1.010          N  
ATOM   2211  CA  GLN A 138      -5.394  -4.869  -5.480  1.00  1.140          C  
ATOM   2212  C   GLN A 138      -6.368  -5.339  -4.398  1.00  1.110          C  
ATOM   2213  O   GLN A 138      -7.564  -5.491  -4.660  1.00  1.190          O  
ATOM   2214  CB  GLN A 138      -4.661  -6.061  -6.086  1.00  1.540          C  
ATOM   2215  CG  GLN A 138      -3.900  -5.723  -7.351  1.00  1.540          C  
ATOM   2216  CD  GLN A 138      -3.067  -6.868  -7.837  1.00  1.540          C  
ATOM   2217  OE1 GLN A 138      -2.873  -7.860  -7.130  1.00  1.540          O  
ATOM   2218  NE2 GLN A 138      -2.566  -6.736  -9.041  1.00  1.540          N  
ATOM   2219  H   GLN A 138      -3.415  -4.104  -5.045  1.00  1.210          H  
ATOM   2220  HA  GLN A 138      -5.963  -4.369  -6.261  1.00  1.370          H  
ATOM   2221 1HB  GLN A 138      -3.945  -6.448  -5.358  1.00  1.850          H  
ATOM   2222 2HB  GLN A 138      -5.370  -6.854  -6.306  1.00  1.850          H  
ATOM   2223 1HG  GLN A 138      -4.617  -5.471  -8.132  1.00  1.850          H  
ATOM   2224 2HG  GLN A 138      -3.245  -4.876  -7.168  1.00  1.850          H  
ATOM   2225 1HE2 GLN A 138      -2.001  -7.459  -9.435  1.00  1.850          H  
ATOM   2226 2HE2 GLN A 138      -2.751  -5.889  -9.548  1.00  1.850          H  
ATOM   2227  N   GLN A 139      -5.868  -5.549  -3.180  1.00  1.040          N  
ATOM   2228  CA  GLN A 139      -6.724  -5.938  -2.066  1.00  1.070          C  
ATOM   2229  C   GLN A 139      -7.633  -4.749  -1.654  1.00  0.990          C  
ATOM   2230  O   GLN A 139      -8.851  -4.902  -1.483  1.00  1.040          O  
ATOM   2231  CB  GLN A 139      -5.833  -6.357  -0.890  1.00  1.490          C  
ATOM   2232  CG  GLN A 139      -5.029  -7.626  -1.120  1.00  1.490          C  
ATOM   2233  CD  GLN A 139      -3.974  -7.871  -0.022  1.00  1.490          C  
ATOM   2234  OE1 GLN A 139      -3.715  -7.002   0.837  1.00  1.490          O  
ATOM   2235  NE2 GLN A 139      -3.365  -9.054  -0.063  1.00  1.490          N  
ATOM   2236  H   GLN A 139      -4.850  -5.483  -3.053  1.00  1.250          H  
ATOM   2237  HA  GLN A 139      -7.352  -6.771  -2.375  1.00  1.280          H  
ATOM   2238 1HB  GLN A 139      -5.146  -5.551  -0.641  1.00  1.780          H  
ATOM   2239 2HB  GLN A 139      -6.452  -6.545  -0.036  1.00  1.780          H  
ATOM   2240 1HG  GLN A 139      -5.714  -8.472  -1.129  1.00  1.780          H  
ATOM   2241 2HG  GLN A 139      -4.517  -7.555  -2.078  1.00  1.780          H  
ATOM   2242 1HE2 GLN A 139      -2.663  -9.297   0.607  1.00  1.780          H  
ATOM   2243 2HE2 GLN A 139      -3.607  -9.716  -0.775  1.00  1.780          H  
ATOM   2244  N   GLN A 140      -7.031  -3.546  -1.583  1.00  0.950          N  
ATOM   2245  CA  GLN A 140      -7.653  -2.275  -1.190  1.00  1.020          C  
ATOM   2246  C   GLN A 140      -8.763  -1.864  -2.133  1.00  1.100          C  
ATOM   2247  O   GLN A 140      -9.756  -1.270  -1.708  1.00  1.230          O  
ATOM   2248  CB  GLN A 140      -6.601  -1.174  -1.119  1.00  1.400          C  
ATOM   2249  CG  GLN A 140      -7.085   0.148  -0.621  1.00  1.400          C  
ATOM   2250  CD  GLN A 140      -7.524   0.162   0.787  1.00  1.400          C  
ATOM   2251  OE1 GLN A 140      -6.804  -0.329   1.635  1.00  1.400          O  
ATOM   2252  NE2 GLN A 140      -8.689   0.754   1.061  1.00  1.400          N  
ATOM   2253  H   GLN A 140      -6.028  -3.514  -1.761  1.00  1.140          H  
ATOM   2254  HA  GLN A 140      -8.088  -2.400  -0.203  1.00  1.220          H  
ATOM   2255 1HB  GLN A 140      -5.777  -1.500  -0.486  1.00  1.680          H  
ATOM   2256 2HB  GLN A 140      -6.204  -1.009  -2.110  1.00  1.680          H  
ATOM   2257 1HG  GLN A 140      -6.291   0.872  -0.758  1.00  1.680          H  
ATOM   2258 2HG  GLN A 140      -7.914   0.417  -1.187  1.00  1.680          H  
ATOM   2259 1HE2 GLN A 140      -9.022   0.815   2.003  1.00  1.680          H  
ATOM   2260 2HE2 GLN A 140      -9.243   1.154   0.323  1.00  1.680          H  
ATOM   2261  N   THR A 141      -8.612  -2.217  -3.398  1.00  1.130          N  
ATOM   2262  CA  THR A 141      -9.564  -1.965  -4.468  1.00  1.340          C  
ATOM   2263  C   THR A 141     -10.972  -2.372  -4.048  1.00  1.240          C  
ATOM   2264  O   THR A 141     -11.958  -1.731  -4.449  1.00  1.370          O  
ATOM   2265  CB  THR A 141      -9.169  -2.703  -5.761  1.00  1.790          C  
ATOM   2266  OG1 THR A 141      -7.890  -2.254  -6.177  1.00  1.790          O  
ATOM   2267  CG2 THR A 141     -10.165  -2.384  -6.881  1.00  1.790          C  
ATOM   2268  H   THR A 141      -7.721  -2.633  -3.655  1.00  1.360          H  
ATOM   2269  HA  THR A 141      -9.553  -0.909  -4.691  1.00  1.610          H  
ATOM   2270  HB  THR A 141      -9.139  -3.775  -5.584  1.00  2.150          H  
ATOM   2271  HG1 THR A 141      -7.227  -2.466  -5.487  1.00  2.150          H  
ATOM   2272 1HG2 THR A 141      -9.852  -2.893  -7.790  1.00  2.150          H  
ATOM   2273 2HG2 THR A 141     -11.165  -2.717  -6.615  1.00  2.150          H  
ATOM   2274 3HG2 THR A 141     -10.173  -1.309  -7.048  1.00  2.150          H  
ATOM   2275  N   THR A 142     -11.096  -3.456  -3.259  1.00  1.120          N  
ATOM   2276  CA  THR A 142     -12.406  -3.962  -2.869  1.00  1.110          C  
ATOM   2277  C   THR A 142     -13.128  -2.996  -1.922  1.00  1.210          C  
ATOM   2278  O   THR A 142     -14.340  -3.108  -1.716  1.00  1.570          O  
ATOM   2279  CB  THR A 142     -12.292  -5.354  -2.206  1.00  1.560          C  
ATOM   2280  OG1 THR A 142     -11.501  -5.283  -1.001  1.00  1.560          O  
ATOM   2281  CG2 THR A 142     -11.658  -6.362  -3.156  1.00  1.560          C  
ATOM   2282  H   THR A 142     -10.269  -3.947  -2.904  1.00  1.340          H  
ATOM   2283  HA  THR A 142     -13.012  -4.064  -3.768  1.00  1.330          H  
ATOM   2284  HB  THR A 142     -13.292  -5.697  -1.947  1.00  1.870          H  
ATOM   2285  HG1 THR A 142     -10.557  -5.115  -1.219  1.00  1.870          H  
ATOM   2286 1HG2 THR A 142     -11.606  -7.335  -2.669  1.00  1.870          H  
ATOM   2287 2HG2 THR A 142     -12.258  -6.438  -4.060  1.00  1.870          H  
ATOM   2288 3HG2 THR A 142     -10.648  -6.035  -3.417  1.00  1.870          H  
ATOM   2289  N   ALA A 143     -12.384  -2.049  -1.344  1.00  1.440          N  
ATOM   2290  CA  ALA A 143     -12.930  -1.013  -0.495  1.00  1.910          C  
ATOM   2291  C   ALA A 143     -13.045   0.292  -1.297  1.00  2.120          C  
ATOM   2292  O   ALA A 143     -14.078   0.956  -1.240  1.00  2.540          O  
ATOM   2293  CB  ALA A 143     -12.075  -0.816   0.747  1.00  2.490          C  
ATOM   2294  H   ALA A 143     -11.392  -2.031  -1.541  1.00  1.730          H  
ATOM   2295  HA  ALA A 143     -13.924  -1.315  -0.196  1.00  2.290          H  
ATOM   2296 1HB  ALA A 143     -12.518  -0.049   1.373  1.00  2.980          H  
ATOM   2297 2HB  ALA A 143     -12.025  -1.752   1.304  1.00  2.980          H  
ATOM   2298 3HB  ALA A 143     -11.079  -0.518   0.447  1.00  2.980          H  
ATOM   2299  N   ILE A 144     -12.044   0.578  -2.150  1.00  2.210          N  
ATOM   2300  CA  ILE A 144     -11.958   1.830  -2.933  1.00  2.610          C  
ATOM   2301  C   ILE A 144     -13.151   2.010  -3.830  1.00  2.400          C  
ATOM   2302  O   ILE A 144     -13.668   3.118  -3.968  1.00  2.630          O  
ATOM   2303  CB  ILE A 144     -10.693   1.896  -3.809  1.00  3.490          C  
ATOM   2304  CG1 ILE A 144      -9.501   2.039  -2.905  1.00  3.490          C  
ATOM   2305  CG2 ILE A 144     -10.780   3.089  -4.818  1.00  3.490          C  
ATOM   2306  CD1 ILE A 144      -8.182   1.815  -3.580  1.00  3.490          C  
ATOM   2307  H   ILE A 144     -11.261  -0.071  -2.172  1.00  2.650          H  
ATOM   2308  HA  ILE A 144     -11.927   2.664  -2.239  1.00  3.130          H  
ATOM   2309  HB  ILE A 144     -10.594   0.985  -4.360  1.00  4.190          H  
ATOM   2310 1HG1 ILE A 144      -9.502   3.049  -2.492  1.00  4.190          H  
ATOM   2311 2HG1 ILE A 144      -9.623   1.346  -2.096  1.00  4.190          H  
ATOM   2312 1HG2 ILE A 144      -9.894   3.134  -5.438  1.00  4.190          H  
ATOM   2313 2HG2 ILE A 144     -11.634   2.974  -5.468  1.00  4.190          H  
ATOM   2314 3HG2 ILE A 144     -10.881   4.024  -4.267  1.00  4.190          H  
ATOM   2315 1HD1 ILE A 144      -7.375   1.946  -2.871  1.00  4.190          H  
ATOM   2316 2HD1 ILE A 144      -8.136   0.809  -3.989  1.00  4.190          H  
ATOM   2317 3HD1 ILE A 144      -8.059   2.526  -4.368  1.00  4.190          H  
ATOM   2318  N   GLY A 145     -13.615   0.941  -4.457  1.00  2.280          N  
ATOM   2319  CA  GLY A 145     -14.783   1.056  -5.319  1.00  2.440          C  
ATOM   2320  C   GLY A 145     -16.007   1.678  -4.596  1.00  2.340          C  
ATOM   2321  O   GLY A 145     -16.947   2.122  -5.262  1.00  2.700          O  
ATOM   2322  H   GLY A 145     -13.129   0.041  -4.361  1.00  2.740          H  
ATOM   2323 1HA  GLY A 145     -14.524   1.661  -6.187  1.00  2.930          H  
ATOM   2324 2HA  GLY A 145     -15.044   0.068  -5.693  1.00  2.930          H  
ATOM   2325  N   LYS A 146     -16.023   1.669  -3.245  1.00  2.070          N  
ATOM   2326  CA  LYS A 146     -17.104   2.243  -2.451  1.00  2.140          C  
ATOM   2327  C   LYS A 146     -16.679   3.372  -1.469  1.00  2.010          C  
ATOM   2328  O   LYS A 146     -17.503   4.237  -1.157  1.00  2.260          O  
ATOM   2329  CB  LYS A 146     -17.827   1.139  -1.692  1.00  2.970          C  
ATOM   2330  CG  LYS A 146     -18.558   0.145  -2.584  1.00  2.970          C  
ATOM   2331  CD  LYS A 146     -19.306  -0.903  -1.767  1.00  2.970          C  
ATOM   2332  CE  LYS A 146     -20.053  -1.880  -2.669  1.00  2.970          C  
ATOM   2333  NZ  LYS A 146     -20.766  -2.934  -1.886  1.00  2.970          N  
ATOM   2334  H   LYS A 146     -15.223   1.290  -2.742  1.00  2.480          H  
ATOM   2335  HA  LYS A 146     -17.818   2.687  -3.143  1.00  2.570          H  
ATOM   2336 1HB  LYS A 146     -17.101   0.589  -1.111  1.00  3.560          H  
ATOM   2337 2HB  LYS A 146     -18.544   1.581  -1.005  1.00  3.560          H  
ATOM   2338 1HG  LYS A 146     -19.261   0.684  -3.221  1.00  3.560          H  
ATOM   2339 2HG  LYS A 146     -17.833  -0.358  -3.221  1.00  3.560          H  
ATOM   2340 1HD  LYS A 146     -18.597  -1.463  -1.164  1.00  3.560          H  
ATOM   2341 2HD  LYS A 146     -20.016  -0.413  -1.102  1.00  3.560          H  
ATOM   2342 1HE  LYS A 146     -20.780  -1.330  -3.264  1.00  3.560          H  
ATOM   2343 2HE  LYS A 146     -19.339  -2.361  -3.338  1.00  3.560          H  
ATOM   2344 1HZ  LYS A 146     -21.245  -3.559  -2.522  1.00  3.560          H  
ATOM   2345 2HZ  LYS A 146     -20.100  -3.461  -1.339  1.00  3.560          H  
ATOM   2346 3HZ  LYS A 146     -21.441  -2.503  -1.271  1.00  3.560          H  
ATOM   2347  N   MET A 147     -15.435   3.365  -0.941  1.00  1.790          N  
ATOM   2348  CA  MET A 147     -15.056   4.372   0.071  1.00  1.870          C  
ATOM   2349  C   MET A 147     -13.624   4.964   0.053  1.00  2.190          C  
ATOM   2350  O   MET A 147     -12.658   4.392  -0.451  1.00  3.230          O  
ATOM   2351  CB  MET A 147     -15.330   3.817   1.476  1.00  2.590          C  
ATOM   2352  CG  MET A 147     -14.561   2.529   1.862  1.00  2.590          C  
ATOM   2353  SD  MET A 147     -12.846   2.755   2.389  1.00  2.590          S  
ATOM   2354  CE  MET A 147     -13.008   3.526   3.974  1.00  2.590          C  
ATOM   2355  H   MET A 147     -14.782   2.634  -1.207  1.00  2.150          H  
ATOM   2356  HA  MET A 147     -15.724   5.219  -0.071  1.00  2.240          H  
ATOM   2357 1HB  MET A 147     -15.109   4.578   2.208  1.00  3.100          H  
ATOM   2358 2HB  MET A 147     -16.392   3.597   1.563  1.00  3.100          H  
ATOM   2359 1HG  MET A 147     -15.093   2.040   2.670  1.00  3.100          H  
ATOM   2360 2HG  MET A 147     -14.563   1.861   1.017  1.00  3.100          H  
ATOM   2361 1HE  MET A 147     -12.018   3.698   4.391  1.00  3.100          H  
ATOM   2362 2HE  MET A 147     -13.525   4.472   3.879  1.00  3.100          H  
ATOM   2363 3HE  MET A 147     -13.573   2.881   4.630  1.00  3.100          H  
ATOM   2364  N   LEU A 148     -13.532   6.164   0.648  1.00  1.780          N  
ATOM   2365  CA  LEU A 148     -12.344   6.988   0.986  1.00  1.530          C  
ATOM   2366  C   LEU A 148     -11.402   7.456  -0.136  1.00  1.140          C  
ATOM   2367  O   LEU A 148     -10.864   8.555  -0.061  1.00  1.120          O  
ATOM   2368  CB  LEU A 148     -11.489   6.209   2.015  1.00  2.240          C  
ATOM   2369  CG  LEU A 148     -10.134   6.836   2.542  1.00  2.240          C  
ATOM   2370  CD1 LEU A 148     -10.395   8.137   3.299  1.00  2.240          C  
ATOM   2371  CD2 LEU A 148      -9.428   5.804   3.452  1.00  2.240          C  
ATOM   2372  H   LEU A 148     -14.414   6.547   0.956  1.00  2.140          H  
ATOM   2373  HA  LEU A 148     -12.731   7.885   1.471  1.00  1.840          H  
ATOM   2374 1HB  LEU A 148     -12.103   6.044   2.885  1.00  2.690          H  
ATOM   2375 2HB  LEU A 148     -11.242   5.240   1.587  1.00  2.690          H  
ATOM   2376  HG  LEU A 148      -9.488   7.061   1.704  1.00  2.690          H  
ATOM   2377 1HD1 LEU A 148      -9.445   8.547   3.648  1.00  2.690          H  
ATOM   2378 2HD1 LEU A 148     -10.874   8.861   2.642  1.00  2.690          H  
ATOM   2379 3HD1 LEU A 148     -11.040   7.939   4.154  1.00  2.690          H  
ATOM   2380 1HD2 LEU A 148      -8.480   6.217   3.810  1.00  2.690          H  
ATOM   2381 2HD2 LEU A 148     -10.067   5.571   4.303  1.00  2.690          H  
ATOM   2382 3HD2 LEU A 148      -9.234   4.893   2.881  1.00  2.690          H  
ATOM   2383  N   ASN A 149     -11.188   6.663  -1.174  1.00  1.160          N  
ATOM   2384  CA  ASN A 149     -10.326   7.017  -2.329  1.00  1.280          C  
ATOM   2385  C   ASN A 149      -8.865   7.493  -2.094  1.00  1.240          C  
ATOM   2386  O   ASN A 149      -8.053   7.362  -3.007  1.00  1.510          O  
ATOM   2387  CB  ASN A 149     -10.971   8.067  -3.219  1.00  1.740          C  
ATOM   2388  CG  ASN A 149     -12.060   7.577  -4.127  1.00  1.740          C  
ATOM   2389  OD1 ASN A 149     -12.142   6.398  -4.478  1.00  1.740          O  
ATOM   2390  ND2 ASN A 149     -12.863   8.503  -4.577  1.00  1.740          N  
ATOM   2391  H   ASN A 149     -11.645   5.751  -1.146  1.00  1.390          H  
ATOM   2392  HA  ASN A 149     -10.239   6.106  -2.926  1.00  1.540          H  
ATOM   2393 1HB  ASN A 149     -11.380   8.862  -2.596  1.00  2.090          H  
ATOM   2394 2HB  ASN A 149     -10.197   8.526  -3.836  1.00  2.090          H  
ATOM   2395 1HD2 ASN A 149     -13.573   8.288  -5.282  1.00  2.090          H  
ATOM   2396 2HD2 ASN A 149     -12.739   9.444  -4.272  1.00  2.090          H  
ATOM   2397  N   ARG A 150      -8.512   7.986  -0.902  1.00  1.130          N  
ATOM   2398  CA  ARG A 150      -7.231   8.677  -0.668  1.00  1.240          C  
ATOM   2399  C   ARG A 150      -5.989   7.879  -0.945  1.00  1.100          C  
ATOM   2400  O   ARG A 150      -5.003   8.412  -1.463  1.00  1.380          O  
ATOM   2401  CB  ARG A 150      -7.130   9.224   0.757  1.00  1.690          C  
ATOM   2402  CG  ARG A 150      -8.125  10.333   1.141  1.00  1.690          C  
ATOM   2403  CD  ARG A 150      -7.761  11.673   0.517  1.00  1.690          C  
ATOM   2404  NE  ARG A 150      -8.160  11.776  -0.903  1.00  1.690          N  
ATOM   2405  CZ  ARG A 150      -9.400  12.000  -1.379  1.00  1.690          C  
ATOM   2406  NH1 ARG A 150     -10.435  12.187  -0.577  1.00  1.690          N  
ATOM   2407  NH2 ARG A 150      -9.544  12.022  -2.687  1.00  1.690          N  
ATOM   2408  H   ARG A 150      -9.228   8.007  -0.182  1.00  1.360          H  
ATOM   2409  HA  ARG A 150      -7.195   9.512  -1.361  1.00  1.490          H  
ATOM   2410 1HB  ARG A 150      -7.261   8.409   1.468  1.00  2.030          H  
ATOM   2411 2HB  ARG A 150      -6.134   9.623   0.900  1.00  2.030          H  
ATOM   2412 1HG  ARG A 150      -9.114  10.058   0.809  1.00  2.030          H  
ATOM   2413 2HG  ARG A 150      -8.127  10.450   2.226  1.00  2.030          H  
ATOM   2414 1HD  ARG A 150      -8.243  12.475   1.069  1.00  2.030          H  
ATOM   2415 2HD  ARG A 150      -6.682  11.805   0.569  1.00  2.030          H  
ATOM   2416  HE  ARG A 150      -7.431  11.632  -1.632  1.00  2.030          H  
ATOM   2417 1HH1 ARG A 150     -10.312  12.161   0.423  1.00  2.030          H  
ATOM   2418 2HH1 ARG A 150     -11.351  12.350  -0.964  1.00  2.030          H  
ATOM   2419 1HH2 ARG A 150      -8.700  11.852  -3.277  1.00  2.030          H  
ATOM   2420 2HH2 ARG A 150     -10.443  12.177  -3.104  1.00  2.030          H  
ATOM   2421  N   LEU A 151      -6.010   6.596  -0.686  1.00  0.850          N  
ATOM   2422  CA  LEU A 151      -4.805   5.826  -0.910  1.00  0.860          C  
ATOM   2423  C   LEU A 151      -4.414   5.842  -2.400  1.00  0.900          C  
ATOM   2424  O   LEU A 151      -3.248   5.617  -2.735  1.00  1.080          O  
ATOM   2425  CB  LEU A 151      -4.990   4.393  -0.406  1.00  1.200          C  
ATOM   2426  CG  LEU A 151      -5.206   4.224   1.150  1.00  1.200          C  
ATOM   2427  CD1 LEU A 151      -5.434   2.798   1.440  1.00  1.200          C  
ATOM   2428  CD2 LEU A 151      -4.058   4.721   1.906  1.00  1.200          C  
ATOM   2429  H   LEU A 151      -6.841   6.166  -0.308  1.00  1.020          H  
ATOM   2430  HA  LEU A 151      -3.992   6.295  -0.369  1.00  1.030          H  
ATOM   2431 1HB  LEU A 151      -5.853   3.960  -0.914  1.00  1.440          H  
ATOM   2432 2HB  LEU A 151      -4.104   3.815  -0.684  1.00  1.440          H  
ATOM   2433  HG  LEU A 151      -6.093   4.772   1.462  1.00  1.440          H  
ATOM   2434 1HD1 LEU A 151      -5.605   2.645   2.495  1.00  1.440          H  
ATOM   2435 2HD1 LEU A 151      -6.292   2.506   0.893  1.00  1.440          H  
ATOM   2436 3HD1 LEU A 151      -4.571   2.206   1.133  1.00  1.440          H  
ATOM   2437 1HD2 LEU A 151      -4.230   4.579   2.944  1.00  1.440          H  
ATOM   2438 2HD2 LEU A 151      -3.175   4.181   1.614  1.00  1.440          H  
ATOM   2439 3HD2 LEU A 151      -3.924   5.763   1.720  1.00  1.440          H  
ATOM   2440  N   THR A 152      -5.363   6.156  -3.300  1.00  0.870          N  
ATOM   2441  CA  THR A 152      -5.106   6.177  -4.731  1.00  0.990          C  
ATOM   2442  C   THR A 152      -4.436   7.492  -5.150  1.00  1.020          C  
ATOM   2443  O   THR A 152      -3.874   7.582  -6.238  1.00  1.130          O  
ATOM   2444  CB  THR A 152      -6.423   5.986  -5.528  1.00  1.340          C  
ATOM   2445  OG1 THR A 152      -7.041   4.759  -5.133  1.00  1.340          O  
ATOM   2446  CG2 THR A 152      -6.142   5.897  -7.017  1.00  1.340          C  
ATOM   2447  H   THR A 152      -6.312   6.396  -3.002  1.00  1.040          H  
ATOM   2448  HA  THR A 152      -4.429   5.356  -4.974  1.00  1.190          H  
ATOM   2449  HB  THR A 152      -7.106   6.814  -5.327  1.00  1.610          H  
ATOM   2450  HG1 THR A 152      -7.916   4.704  -5.536  1.00  1.610          H  
ATOM   2451 1HG2 THR A 152      -7.085   5.731  -7.533  1.00  1.610          H  
ATOM   2452 2HG2 THR A 152      -5.702   6.799  -7.403  1.00  1.610          H  
ATOM   2453 3HG2 THR A 152      -5.470   5.066  -7.186  1.00  1.610          H  
ATOM   2454  N   ASP A 153      -4.476   8.524  -4.301  1.00  1.030          N  
ATOM   2455  CA  ASP A 153      -3.835   9.787  -4.644  1.00  1.130          C  
ATOM   2456  C   ASP A 153      -2.404   9.726  -4.123  1.00  1.050          C  
ATOM   2457  O   ASP A 153      -1.468  10.268  -4.726  1.00  1.280          O  
ATOM   2458  CB  ASP A 153      -4.545  10.986  -3.994  1.00  1.540          C  
ATOM   2459  CG  ASP A 153      -5.987  11.232  -4.456  1.00  1.540          C  
ATOM   2460  OD1 ASP A 153      -6.222  11.372  -5.637  1.00  1.540          O  
ATOM   2461  OD2 ASP A 153      -6.852  11.311  -3.589  1.00  1.540          O  
ATOM   2462  H   ASP A 153      -4.925   8.428  -3.392  1.00  1.240          H  
ATOM   2463  HA  ASP A 153      -3.819   9.910  -5.728  1.00  1.360          H  
ATOM   2464 1HB  ASP A 153      -4.569  10.834  -2.919  1.00  1.850          H  
ATOM   2465 2HB  ASP A 153      -3.962  11.889  -4.179  1.00  1.850          H  
ATOM   2466  N   PHE A 154      -2.254   9.019  -2.996  1.00  0.830          N  
ATOM   2467  CA  PHE A 154      -0.994   8.842  -2.279  1.00  0.810          C  
ATOM   2468  C   PHE A 154      -0.043   7.776  -2.875  1.00  0.690          C  
ATOM   2469  O   PHE A 154       1.171   8.009  -2.990  1.00  0.730          O  
ATOM   2470  CB  PHE A 154      -1.307   8.518  -0.816  1.00  1.140          C  
ATOM   2471  CG  PHE A 154      -1.732   9.728   0.030  1.00  1.140          C  
ATOM   2472  CD1 PHE A 154      -2.905  10.419  -0.190  1.00  1.140          C  
ATOM   2473  CD2 PHE A 154      -0.949  10.137   1.072  1.00  1.140          C  
ATOM   2474  CE1 PHE A 154      -3.249  11.494   0.587  1.00  1.140          C  
ATOM   2475  CE2 PHE A 154      -1.288  11.206   1.848  1.00  1.140          C  
ATOM   2476  CZ  PHE A 154      -2.433  11.890   1.604  1.00  1.140          C  
ATOM   2477  H   PHE A 154      -3.105   8.630  -2.582  1.00  1.000          H  
ATOM   2478  HA  PHE A 154      -0.480   9.799  -2.299  1.00  0.970          H  
ATOM   2479 1HB  PHE A 154      -2.101   7.778  -0.778  1.00  1.370          H  
ATOM   2480 2HB  PHE A 154      -0.424   8.081  -0.359  1.00  1.370          H  
ATOM   2481  HD1 PHE A 154      -3.556  10.131  -0.982  1.00  1.370          H  
ATOM   2482  HD2 PHE A 154      -0.040   9.592   1.274  1.00  1.370          H  
ATOM   2483  HE1 PHE A 154      -4.172  12.036   0.386  1.00  1.370          H  
ATOM   2484  HE2 PHE A 154      -0.636  11.514   2.646  1.00  1.370          H  
ATOM   2485  HZ  PHE A 154      -2.699  12.749   2.215  1.00  1.370          H  
ATOM   2486  N   GLU A 155      -0.571   6.601  -3.254  1.00  0.710          N  
ATOM   2487  CA  GLU A 155       0.293   5.559  -3.795  1.00  0.710          C  
ATOM   2488  C   GLU A 155       1.078   5.940  -5.074  1.00  0.700          C  
ATOM   2489  O   GLU A 155       2.265   5.647  -5.169  1.00  0.670          O  
ATOM   2490  CB  GLU A 155      -0.473   4.260  -4.041  1.00  0.990          C  
ATOM   2491  CG  GLU A 155       0.389   3.139  -4.598  1.00  0.990          C  
ATOM   2492  CD  GLU A 155      -0.395   1.931  -4.838  1.00  0.990          C  
ATOM   2493  OE1 GLU A 155      -1.525   1.924  -4.440  1.00  0.990          O  
ATOM   2494  OE2 GLU A 155       0.093   1.021  -5.460  1.00  0.990          O  
ATOM   2495  H   GLU A 155      -1.566   6.392  -3.123  1.00  0.850          H  
ATOM   2496  HA  GLU A 155       1.002   5.324  -3.013  1.00  0.850          H  
ATOM   2497 1HB  GLU A 155      -0.883   3.911  -3.091  1.00  1.190          H  
ATOM   2498 2HB  GLU A 155      -1.309   4.405  -4.705  1.00  1.190          H  
ATOM   2499 1HG  GLU A 155       0.811   3.460  -5.533  1.00  1.190          H  
ATOM   2500 2HG  GLU A 155       1.207   2.925  -3.906  1.00  1.190          H  
ATOM   2501  N   PRO A 156       0.504   6.584  -6.103  1.00  0.770          N  
ATOM   2502  CA  PRO A 156       1.228   6.922  -7.316  1.00  0.770          C  
ATOM   2503  C   PRO A 156       2.547   7.655  -7.032  1.00  0.720          C  
ATOM   2504  O   PRO A 156       3.557   7.411  -7.708  1.00  0.710          O  
ATOM   2505  CB  PRO A 156       0.225   7.844  -8.008  1.00  1.160          C  
ATOM   2506  CG  PRO A 156      -1.099   7.345  -7.536  1.00  1.160          C  
ATOM   2507  CD  PRO A 156      -0.892   7.007  -6.107  1.00  1.160          C  
ATOM   2508  HA  PRO A 156       1.406   6.013  -7.902  1.00  0.920          H  
ATOM   2509 1HB  PRO A 156       0.391   8.889  -7.705  1.00  1.390          H  
ATOM   2510 2HB  PRO A 156       0.345   7.793  -9.100  1.00  1.390          H  
ATOM   2511 1HG  PRO A 156      -1.885   8.106  -7.698  1.00  1.390          H  
ATOM   2512 2HG  PRO A 156      -1.391   6.476  -8.063  1.00  1.390          H  
ATOM   2513 1HD  PRO A 156      -1.019   7.901  -5.536  1.00  1.390          H  
ATOM   2514 2HD  PRO A 156      -1.588   6.225  -5.823  1.00  1.390          H  
ATOM   2515  N   GLU A 157       2.540   8.505  -5.992  1.00  0.720          N  
ATOM   2516  CA  GLU A 157       3.688   9.299  -5.586  1.00  0.710          C  
ATOM   2517  C   GLU A 157       4.736   8.381  -5.026  1.00  0.670          C  
ATOM   2518  O   GLU A 157       5.882   8.386  -5.471  1.00  0.680          O  
ATOM   2519  CB  GLU A 157       3.302  10.265  -4.476  1.00  1.000          C  
ATOM   2520  CG  GLU A 157       4.367  11.296  -4.017  1.00  1.000          C  
ATOM   2521  CD  GLU A 157       4.566  12.407  -4.977  1.00  1.000          C  
ATOM   2522  OE1 GLU A 157       3.685  12.618  -5.750  1.00  1.000          O  
ATOM   2523  OE2 GLU A 157       5.554  13.098  -4.899  1.00  1.000          O  
ATOM   2524  H   GLU A 157       1.681   8.659  -5.474  1.00  0.860          H  
ATOM   2525  HA  GLU A 157       4.095   9.836  -6.443  1.00  0.850          H  
ATOM   2526 1HB  GLU A 157       2.385  10.790  -4.744  1.00  1.200          H  
ATOM   2527 2HB  GLU A 157       3.090   9.662  -3.624  1.00  1.200          H  
ATOM   2528 1HG  GLU A 157       4.066  11.717  -3.062  1.00  1.200          H  
ATOM   2529 2HG  GLU A 157       5.316  10.783  -3.865  1.00  1.200          H  
ATOM   2530  N   VAL A 158       4.355   7.558  -4.049  1.00  0.670          N  
ATOM   2531  CA  VAL A 158       5.375   6.736  -3.430  1.00  0.690          C  
ATOM   2532  C   VAL A 158       5.997   5.778  -4.433  1.00  0.660          C  
ATOM   2533  O   VAL A 158       7.194   5.492  -4.341  1.00  0.730          O  
ATOM   2534  CB  VAL A 158       4.824   5.966  -2.217  1.00  0.960          C  
ATOM   2535  CG1 VAL A 158       3.915   4.851  -2.594  1.00  0.960          C  
ATOM   2536  CG2 VAL A 158       5.910   5.434  -1.466  1.00  0.960          C  
ATOM   2537  H   VAL A 158       3.378   7.566  -3.729  1.00  0.800          H  
ATOM   2538  HA  VAL A 158       6.155   7.401  -3.062  1.00  0.830          H  
ATOM   2539  HB  VAL A 158       4.240   6.657  -1.609  1.00  1.150          H  
ATOM   2540 1HG1 VAL A 158       3.536   4.389  -1.703  1.00  1.150          H  
ATOM   2541 2HG1 VAL A 158       3.136   5.245  -3.116  1.00  1.150          H  
ATOM   2542 3HG1 VAL A 158       4.417   4.097  -3.191  1.00  1.150          H  
ATOM   2543 1HG2 VAL A 158       5.482   4.934  -0.650  1.00  1.150          H  
ATOM   2544 2HG2 VAL A 158       6.489   4.729  -2.064  1.00  1.150          H  
ATOM   2545 3HG2 VAL A 158       6.542   6.237  -1.126  1.00  1.150          H  
ATOM   2546  N   LEU A 159       5.208   5.273  -5.388  1.00  0.610          N  
ATOM   2547  CA  LEU A 159       5.789   4.350  -6.342  1.00  0.650          C  
ATOM   2548  C   LEU A 159       6.817   5.088  -7.194  1.00  0.670          C  
ATOM   2549  O   LEU A 159       7.920   4.580  -7.434  1.00  0.720          O  
ATOM   2550  CB  LEU A 159       4.716   3.762  -7.251  1.00  0.890          C  
ATOM   2551  CG  LEU A 159       3.635   2.857  -6.606  1.00  0.890          C  
ATOM   2552  CD1 LEU A 159       2.619   2.523  -7.663  1.00  0.890          C  
ATOM   2553  CD2 LEU A 159       4.205   1.604  -6.017  1.00  0.890          C  
ATOM   2554  H   LEU A 159       4.211   5.522  -5.409  1.00  0.730          H  
ATOM   2555  HA  LEU A 159       6.298   3.563  -5.797  1.00  0.780          H  
ATOM   2556 1HB  LEU A 159       4.198   4.588  -7.746  1.00  1.070          H  
ATOM   2557 2HB  LEU A 159       5.220   3.174  -8.001  1.00  1.070          H  
ATOM   2558  HG  LEU A 159       3.138   3.407  -5.820  1.00  1.070          H  
ATOM   2559 1HD1 LEU A 159       1.831   1.911  -7.221  1.00  1.070          H  
ATOM   2560 2HD1 LEU A 159       2.192   3.442  -8.057  1.00  1.070          H  
ATOM   2561 3HD1 LEU A 159       3.090   1.969  -8.464  1.00  1.070          H  
ATOM   2562 1HD2 LEU A 159       3.385   1.041  -5.608  1.00  1.070          H  
ATOM   2563 2HD2 LEU A 159       4.694   1.017  -6.789  1.00  1.070          H  
ATOM   2564 3HD2 LEU A 159       4.908   1.846  -5.227  1.00  1.070          H  
ATOM   2565  N   ASP A 160       6.488   6.326  -7.596  1.00  0.660          N  
ATOM   2566  CA  ASP A 160       7.406   7.147  -8.375  1.00  0.690          C  
ATOM   2567  C   ASP A 160       8.671   7.484  -7.588  1.00  0.700          C  
ATOM   2568  O   ASP A 160       9.776   7.420  -8.135  1.00  0.750          O  
ATOM   2569  CB  ASP A 160       6.711   8.438  -8.838  1.00  0.950          C  
ATOM   2570  CG  ASP A 160       7.600   9.324  -9.712  1.00  0.950          C  
ATOM   2571  OD1 ASP A 160       8.073   8.850 -10.711  1.00  0.950          O  
ATOM   2572  OD2 ASP A 160       7.791  10.473  -9.361  1.00  0.950          O  
ATOM   2573  H   ASP A 160       5.542   6.682  -7.414  1.00  0.790          H  
ATOM   2574  HA  ASP A 160       7.696   6.585  -9.262  1.00  0.830          H  
ATOM   2575 1HB  ASP A 160       5.804   8.183  -9.391  1.00  1.140          H  
ATOM   2576 2HB  ASP A 160       6.396   9.011  -7.961  1.00  1.140          H  
ATOM   2577  N   LYS A 161       8.531   7.796  -6.295  1.00  0.710          N  
ATOM   2578  CA  LYS A 161       9.693   8.164  -5.503  1.00  0.750          C  
ATOM   2579  C   LYS A 161      10.607   6.963  -5.290  1.00  0.730          C  
ATOM   2580  O   LYS A 161      11.835   7.112  -5.330  1.00  0.760          O  
ATOM   2581  CB  LYS A 161       9.269   8.794  -4.187  1.00  1.030          C  
ATOM   2582  CG  LYS A 161       8.526  10.157  -4.327  1.00  1.030          C  
ATOM   2583  CD  LYS A 161       9.358  11.282  -4.986  1.00  1.030          C  
ATOM   2584  CE  LYS A 161       8.517  12.539  -5.101  1.00  1.030          C  
ATOM   2585  NZ  LYS A 161       9.225  13.657  -5.792  1.00  1.030          N  
ATOM   2586  H   LYS A 161       7.588   7.844  -5.901  1.00  0.850          H  
ATOM   2587  HA  LYS A 161      10.267   8.893  -6.064  1.00  0.900          H  
ATOM   2588 1HB  LYS A 161       8.587   8.110  -3.683  1.00  1.240          H  
ATOM   2589 2HB  LYS A 161      10.130   8.911  -3.565  1.00  1.240          H  
ATOM   2590 1HG  LYS A 161       7.640  10.015  -4.936  1.00  1.240          H  
ATOM   2591 2HG  LYS A 161       8.204  10.491  -3.339  1.00  1.240          H  
ATOM   2592 1HD  LYS A 161      10.248  11.501  -4.412  1.00  1.240          H  
ATOM   2593 2HD  LYS A 161       9.645  11.003  -5.995  1.00  1.240          H  
ATOM   2594 1HE  LYS A 161       7.631  12.292  -5.673  1.00  1.240          H  
ATOM   2595 2HE  LYS A 161       8.220  12.868  -4.102  1.00  1.240          H  
ATOM   2596 1HZ  LYS A 161       8.597  14.451  -5.846  1.00  1.240          H  
ATOM   2597 2HZ  LYS A 161      10.052  13.920  -5.283  1.00  1.240          H  
ATOM   2598 3HZ  LYS A 161       9.478  13.365  -6.726  1.00  1.240          H  
ATOM   2599  N   LEU A 162      10.032   5.772  -5.087  1.00  0.700          N  
ATOM   2600  CA  LEU A 162      10.863   4.584  -4.990  1.00  0.730          C  
ATOM   2601  C   LEU A 162      11.622   4.352  -6.278  1.00  0.690          C  
ATOM   2602  O   LEU A 162      12.813   4.060  -6.266  1.00  0.730          O  
ATOM   2603  CB  LEU A 162      10.012   3.342  -4.683  1.00  1.010          C  
ATOM   2604  CG  LEU A 162       9.502   3.108  -3.291  1.00  1.010          C  
ATOM   2605  CD1 LEU A 162       8.464   1.973  -3.342  1.00  1.010          C  
ATOM   2606  CD2 LEU A 162      10.708   2.660  -2.409  1.00  1.010          C  
ATOM   2607  H   LEU A 162       9.013   5.701  -4.990  1.00  0.840          H  
ATOM   2608  HA  LEU A 162      11.596   4.738  -4.203  1.00  0.880          H  
ATOM   2609 1HB  LEU A 162       9.131   3.421  -5.309  1.00  1.210          H  
ATOM   2610 2HB  LEU A 162      10.529   2.483  -4.967  1.00  1.210          H  
ATOM   2611  HG  LEU A 162       9.040   4.010  -2.886  1.00  1.210          H  
ATOM   2612 1HD1 LEU A 162       8.112   1.747  -2.367  1.00  1.210          H  
ATOM   2613 2HD1 LEU A 162       7.628   2.278  -3.963  1.00  1.210          H  
ATOM   2614 3HD1 LEU A 162       8.921   1.080  -3.758  1.00  1.210          H  
ATOM   2615 1HD2 LEU A 162      10.387   2.456  -1.401  1.00  1.210          H  
ATOM   2616 2HD2 LEU A 162      11.149   1.756  -2.828  1.00  1.210          H  
ATOM   2617 3HD2 LEU A 162      11.462   3.429  -2.379  1.00  1.210          H  
ATOM   2618  N   CYS A 163      10.946   4.515  -7.411  1.00  0.650          N  
ATOM   2619  CA  CYS A 163      11.590   4.283  -8.688  1.00  0.700          C  
ATOM   2620  C   CYS A 163      12.708   5.302  -8.935  1.00  0.770          C  
ATOM   2621  O   CYS A 163      13.772   4.963  -9.462  1.00  0.830          O  
ATOM   2622  CB  CYS A 163      10.547   4.352  -9.789  1.00  0.960          C  
ATOM   2623  SG  CYS A 163       9.367   2.992  -9.693  1.00  0.960          S  
ATOM   2624  H   CYS A 163       9.949   4.743  -7.379  1.00  0.780          H  
ATOM   2625  HA  CYS A 163      12.017   3.290  -8.681  1.00  0.840          H  
ATOM   2626 1HB  CYS A 163       9.997   5.292  -9.732  1.00  1.150          H  
ATOM   2627 2HB  CYS A 163      11.040   4.313 -10.756  1.00  1.150          H  
ATOM   2628  HG  CYS A 163       8.670   3.497  -8.639  1.00  1.150          H  
ATOM   2629  N   SER A 164      12.463   6.555  -8.536  1.00  0.800          N  
ATOM   2630  CA  SER A 164      13.416   7.647  -8.686  1.00  0.900          C  
ATOM   2631  C   SER A 164      14.708   7.383  -7.916  1.00  0.890          C  
ATOM   2632  O   SER A 164      15.804   7.581  -8.455  1.00  0.980          O  
ATOM   2633  CB  SER A 164      12.796   8.948  -8.224  1.00  1.220          C  
ATOM   2634  OG  SER A 164      13.689  10.018  -8.376  1.00  1.220          O  
ATOM   2635  H   SER A 164      11.539   6.778  -8.159  1.00  0.960          H  
ATOM   2636  HA  SER A 164      13.664   7.739  -9.742  1.00  1.080          H  
ATOM   2637 1HB  SER A 164      11.883   9.138  -8.792  1.00  1.460          H  
ATOM   2638 2HB  SER A 164      12.514   8.857  -7.180  1.00  1.460          H  
ATOM   2639  HG  SER A 164      13.219  10.794  -8.076  1.00  1.460          H  
ATOM   2640  N   ASP A 165      14.596   6.925  -6.657  1.00  0.810          N  
ATOM   2641  CA  ASP A 165      15.798   6.603  -5.895  1.00  0.840          C  
ATOM   2642  C   ASP A 165      15.720   5.183  -5.312  1.00  0.780          C  
ATOM   2643  O   ASP A 165      15.226   5.002  -4.186  1.00  0.820          O  
ATOM   2644  CB  ASP A 165      16.038   7.584  -4.752  1.00  1.160          C  
ATOM   2645  CG  ASP A 165      17.393   7.322  -4.049  1.00  1.160          C  
ATOM   2646  OD1 ASP A 165      18.002   6.259  -4.263  1.00  1.160          O  
ATOM   2647  OD2 ASP A 165      17.807   8.176  -3.291  1.00  1.160          O  
ATOM   2648  H   ASP A 165      13.664   6.831  -6.235  1.00  0.970          H  
ATOM   2649  HA  ASP A 165      16.655   6.701  -6.547  1.00  1.010          H  
ATOM   2650 1HB  ASP A 165      16.021   8.605  -5.136  1.00  1.400          H  
ATOM   2651 2HB  ASP A 165      15.227   7.496  -4.023  1.00  1.400          H  
ATOM   2652  N   PRO A 166      16.287   4.173  -6.014  1.00  0.790          N  
ATOM   2653  CA  PRO A 166      16.266   2.762  -5.683  1.00  0.860          C  
ATOM   2654  C   PRO A 166      16.825   2.423  -4.312  1.00  0.900          C  
ATOM   2655  O   PRO A 166      16.557   1.331  -3.800  1.00  1.040          O  
ATOM   2656  CB  PRO A 166      17.160   2.148  -6.775  1.00  1.290          C  
ATOM   2657  CG  PRO A 166      17.038   3.091  -7.943  1.00  1.290          C  
ATOM   2658  CD  PRO A 166      16.928   4.454  -7.326  1.00  1.290          C  
ATOM   2659  HA  PRO A 166      15.236   2.414  -5.764  1.00  1.030          H  
ATOM   2660 1HB  PRO A 166      18.188   2.082  -6.404  1.00  1.550          H  
ATOM   2661 2HB  PRO A 166      16.838   1.123  -7.001  1.00  1.550          H  
ATOM   2662 1HG  PRO A 166      17.905   2.998  -8.611  1.00  1.550          H  
ATOM   2663 2HG  PRO A 166      16.147   2.847  -8.547  1.00  1.550          H  
ATOM   2664 1HD  PRO A 166      17.920   4.914  -7.190  1.00  1.550          H  
ATOM   2665 2HD  PRO A 166      16.270   5.045  -7.979  1.00  1.550          H  
ATOM   2666  N   ARG A 167      17.666   3.292  -3.736  1.00  0.900          N  
ATOM   2667  CA  ARG A 167      18.208   2.971  -2.427  1.00  1.030          C  
ATOM   2668  C   ARG A 167      18.228   4.219  -1.564  1.00  0.830          C  
ATOM   2669  O   ARG A 167      19.169   4.437  -0.783  1.00  0.830          O  
ATOM   2670  CB  ARG A 167      19.627   2.415  -2.548  1.00  1.390          C  
ATOM   2671  CG  ARG A 167      19.765   1.120  -3.364  1.00  1.390          C  
ATOM   2672  CD  ARG A 167      21.169   0.632  -3.425  1.00  1.390          C  
ATOM   2673  NE  ARG A 167      21.639   0.142  -2.133  1.00  1.390          N  
ATOM   2674  CZ  ARG A 167      22.925  -0.163  -1.829  1.00  1.390          C  
ATOM   2675  NH1 ARG A 167      23.881  -0.019  -2.727  1.00  1.390          N  
ATOM   2676  NH2 ARG A 167      23.221  -0.611  -0.619  1.00  1.390          N  
ATOM   2677  H   ARG A 167      17.873   4.225  -4.139  1.00  1.080          H  
ATOM   2678  HA  ARG A 167      17.580   2.227  -1.951  1.00  1.240          H  
ATOM   2679 1HB  ARG A 167      20.265   3.164  -3.009  1.00  1.670          H  
ATOM   2680 2HB  ARG A 167      20.021   2.219  -1.552  1.00  1.670          H  
ATOM   2681 1HG  ARG A 167      19.143   0.342  -2.922  1.00  1.670          H  
ATOM   2682 2HG  ARG A 167      19.444   1.299  -4.385  1.00  1.670          H  
ATOM   2683 1HD  ARG A 167      21.232  -0.183  -4.146  1.00  1.670          H  
ATOM   2684 2HD  ARG A 167      21.813   1.452  -3.740  1.00  1.670          H  
ATOM   2685  HE  ARG A 167      20.945   0.010  -1.410  1.00  1.670          H  
ATOM   2686 1HH1 ARG A 167      23.666   0.320  -3.651  1.00  1.670          H  
ATOM   2687 2HH1 ARG A 167      24.836  -0.251  -2.491  1.00  1.670          H  
ATOM   2688 1HH2 ARG A 167      22.492  -0.724   0.071  1.00  1.670          H  
ATOM   2689 2HH2 ARG A 167      24.175  -0.842  -0.383  1.00  1.670          H  
ATOM   2690  N   GLY A 168      17.150   4.992  -1.634  1.00  0.710          N  
ATOM   2691  CA  GLY A 168      17.066   6.191  -0.822  1.00  0.650          C  
ATOM   2692  C   GLY A 168      16.956   5.851   0.661  1.00  0.660          C  
ATOM   2693  O   GLY A 168      16.275   4.898   1.051  1.00  0.700          O  
ATOM   2694  H   GLY A 168      16.439   4.782  -2.346  1.00  0.850          H  
ATOM   2695 1HA  GLY A 168      17.961   6.792  -0.995  1.00  0.780          H  
ATOM   2696 2HA  GLY A 168      16.229   6.799  -1.149  1.00  0.780          H  
ATOM   2697  N   GLN A 169      17.555   6.703   1.499  1.00  0.700          N  
ATOM   2698  CA  GLN A 169      17.572   6.522   2.955  1.00  0.800          C  
ATOM   2699  C   GLN A 169      16.409   7.229   3.633  1.00  0.810          C  
ATOM   2700  O   GLN A 169      16.301   7.277   4.857  1.00  0.910          O  
ATOM   2701  CB  GLN A 169      18.921   6.985   3.495  1.00  1.080          C  
ATOM   2702  CG  GLN A 169      20.078   6.186   2.886  1.00  1.080          C  
ATOM   2703  CD  GLN A 169      19.981   4.709   3.212  1.00  1.080          C  
ATOM   2704  OE1 GLN A 169      19.993   4.340   4.390  1.00  1.080          O  
ATOM   2705  NE2 GLN A 169      19.855   3.857   2.191  1.00  1.080          N  
ATOM   2706  H   GLN A 169      18.076   7.476   1.100  1.00  0.840          H  
ATOM   2707  HA  GLN A 169      17.466   5.458   3.169  1.00  0.960          H  
ATOM   2708 1HB  GLN A 169      19.068   8.041   3.273  1.00  1.300          H  
ATOM   2709 2HB  GLN A 169      18.947   6.863   4.578  1.00  1.300          H  
ATOM   2710 1HG  GLN A 169      20.058   6.287   1.800  1.00  1.300          H  
ATOM   2711 2HG  GLN A 169      21.021   6.563   3.279  1.00  1.300          H  
ATOM   2712 1HE2 GLN A 169      19.774   2.879   2.370  1.00  1.300          H  
ATOM   2713 2HE2 GLN A 169      19.819   4.187   1.213  1.00  1.300          H  
ATOM   2714  N   THR A 170      15.550   7.760   2.792  1.00  0.820          N  
ATOM   2715  CA  THR A 170      14.321   8.429   3.146  1.00  0.960          C  
ATOM   2716  C   THR A 170      13.174   7.577   2.645  1.00  0.970          C  
ATOM   2717  O   THR A 170      12.340   7.108   3.419  1.00  1.370          O  
ATOM   2718  CB  THR A 170      14.227   9.821   2.498  1.00  1.290          C  
ATOM   2719  OG1 THR A 170      15.292  10.661   2.968  1.00  1.290          O  
ATOM   2720  CG2 THR A 170      12.882  10.455   2.780  1.00  1.290          C  
ATOM   2721  H   THR A 170      15.786   7.687   1.820  1.00  0.980          H  
ATOM   2722  HA  THR A 170      14.250   8.518   4.231  1.00  1.150          H  
ATOM   2723  HB  THR A 170      14.340   9.705   1.441  1.00  1.550          H  
ATOM   2724  HG1 THR A 170      15.356  11.447   2.420  1.00  1.550          H  
ATOM   2725 1HG2 THR A 170      12.857  11.404   2.276  1.00  1.550          H  
ATOM   2726 2HG2 THR A 170      12.078   9.830   2.399  1.00  1.550          H  
ATOM   2727 3HG2 THR A 170      12.755  10.593   3.852  1.00  1.550          H  
ATOM   2728  N   ILE A 171      13.147   7.328   1.344  1.00  0.730          N  
ATOM   2729  CA  ILE A 171      12.020   6.606   0.808  1.00  0.750          C  
ATOM   2730  C   ILE A 171      11.879   5.189   1.362  1.00  0.750          C  
ATOM   2731  O   ILE A 171      10.752   4.760   1.583  1.00  0.810          O  
ATOM   2732  CB  ILE A 171      12.049   6.610  -0.740  1.00  1.040          C  
ATOM   2733  CG1 ILE A 171      10.709   6.118  -1.336  1.00  1.040          C  
ATOM   2734  CG2 ILE A 171      13.197   5.762  -1.297  1.00  1.040          C  
ATOM   2735  CD1 ILE A 171       9.491   6.958  -1.062  1.00  1.040          C  
ATOM   2736  H   ILE A 171      13.855   7.708   0.740  1.00  0.880          H  
ATOM   2737  HA  ILE A 171      11.136   7.155   1.111  1.00  0.900          H  
ATOM   2738  HB  ILE A 171      12.199   7.623  -1.074  1.00  1.250          H  
ATOM   2739 1HG1 ILE A 171      10.833   6.084  -2.403  1.00  1.250          H  
ATOM   2740 2HG1 ILE A 171      10.502   5.118  -0.977  1.00  1.250          H  
ATOM   2741 1HG2 ILE A 171      13.205   5.827  -2.393  1.00  1.250          H  
ATOM   2742 2HG2 ILE A 171      14.123   6.125  -0.916  1.00  1.250          H  
ATOM   2743 3HG2 ILE A 171      13.079   4.718  -1.016  1.00  1.250          H  
ATOM   2744 1HD1 ILE A 171       8.663   6.503  -1.580  1.00  1.250          H  
ATOM   2745 2HD1 ILE A 171       9.270   6.999  -0.000  1.00  1.250          H  
ATOM   2746 3HD1 ILE A 171       9.640   7.955  -1.431  1.00  1.250          H  
ATOM   2747  N   HIS A 172      12.967   4.464   1.657  1.00  0.760          N  
ATOM   2748  CA  HIS A 172      12.729   3.122   2.162  1.00  0.840          C  
ATOM   2749  C   HIS A 172      12.080   3.042   3.569  1.00  0.860          C  
ATOM   2750  O   HIS A 172      11.133   2.261   3.738  1.00  0.840          O  
ATOM   2751  CB  HIS A 172      13.993   2.272   2.060  1.00  1.140          C  
ATOM   2752  CG  HIS A 172      14.232   1.781   0.642  1.00  1.140          C  
ATOM   2753  ND1 HIS A 172      13.369   0.904   0.009  1.00  1.140          N  
ATOM   2754  CD2 HIS A 172      15.215   2.033  -0.242  1.00  1.140          C  
ATOM   2755  CE1 HIS A 172      13.820   0.640  -1.208  1.00  1.140          C  
ATOM   2756  NE2 HIS A 172      14.937   1.308  -1.386  1.00  1.140          N  
ATOM   2757  H   HIS A 172      13.925   4.777   1.470  1.00  0.910          H  
ATOM   2758  HA  HIS A 172      12.043   2.644   1.476  1.00  1.010          H  
ATOM   2759 1HB  HIS A 172      14.863   2.864   2.356  1.00  1.370          H  
ATOM   2760 2HB  HIS A 172      13.925   1.414   2.726  1.00  1.370          H  
ATOM   2761  HD2 HIS A 172      16.069   2.680  -0.080  1.00  1.370          H  
ATOM   2762  HE1 HIS A 172      13.346  -0.021  -1.938  1.00  1.370          H  
ATOM   2763  HE2 HIS A 172      15.520   1.296  -2.243  1.00  1.370          H  
ATOM   2764  N   PRO A 173      12.532   3.752   4.632  1.00  0.960          N  
ATOM   2765  CA  PRO A 173      11.826   3.727   5.902  1.00  1.030          C  
ATOM   2766  C   PRO A 173      10.408   4.315   5.791  1.00  1.010          C  
ATOM   2767  O   PRO A 173       9.495   3.867   6.501  1.00  1.050          O  
ATOM   2768  CB  PRO A 173      12.757   4.529   6.824  1.00  1.540          C  
ATOM   2769  CG  PRO A 173      13.633   5.350   5.894  1.00  1.540          C  
ATOM   2770  CD  PRO A 173      13.810   4.491   4.651  1.00  1.540          C  
ATOM   2771  HA  PRO A 173      11.769   2.683   6.247  1.00  1.240          H  
ATOM   2772 1HB  PRO A 173      12.156   5.164   7.493  1.00  1.850          H  
ATOM   2773 2HB  PRO A 173      13.336   3.849   7.463  1.00  1.850          H  
ATOM   2774 1HG  PRO A 173      13.153   6.316   5.676  1.00  1.850          H  
ATOM   2775 2HG  PRO A 173      14.597   5.589   6.375  1.00  1.850          H  
ATOM   2776 1HD  PRO A 173      13.953   5.145   3.822  1.00  1.850          H  
ATOM   2777 2HD  PRO A 173      14.654   3.802   4.772  1.00  1.850          H  
ATOM   2778  N   ILE A 174      10.186   5.219   4.818  1.00  0.990          N  
ATOM   2779  CA  ILE A 174       8.850   5.757   4.637  1.00  1.000          C  
ATOM   2780  C   ILE A 174       7.919   4.699   4.093  1.00  0.860          C  
ATOM   2781  O   ILE A 174       6.795   4.573   4.588  1.00  0.880          O  
ATOM   2782  CB  ILE A 174       8.813   7.049   3.780  1.00  1.400          C  
ATOM   2783  CG1 ILE A 174       8.993   8.331   4.716  1.00  1.400          C  
ATOM   2784  CG2 ILE A 174       7.485   7.138   2.962  1.00  1.400          C  
ATOM   2785  CD1 ILE A 174      10.261   8.441   5.521  1.00  1.400          C  
ATOM   2786  H   ILE A 174      10.951   5.615   4.259  1.00  1.190          H  
ATOM   2787  HA  ILE A 174       8.469   6.037   5.614  1.00  1.200          H  
ATOM   2788  HB  ILE A 174       9.655   7.041   3.090  1.00  1.680          H  
ATOM   2789 1HG1 ILE A 174       8.921   9.214   4.109  1.00  1.680          H  
ATOM   2790 2HG1 ILE A 174       8.170   8.338   5.422  1.00  1.680          H  
ATOM   2791 1HG2 ILE A 174       7.464   8.030   2.376  1.00  1.680          H  
ATOM   2792 2HG2 ILE A 174       7.390   6.300   2.294  1.00  1.680          H  
ATOM   2793 3HG2 ILE A 174       6.646   7.156   3.635  1.00  1.680          H  
ATOM   2794 1HD1 ILE A 174      10.226   9.357   6.113  1.00  1.680          H  
ATOM   2795 2HD1 ILE A 174      10.360   7.591   6.190  1.00  1.680          H  
ATOM   2796 3HD1 ILE A 174      11.108   8.483   4.866  1.00  1.680          H  
ATOM   2797  N   VAL A 175       8.352   3.944   3.077  1.00  0.760          N  
ATOM   2798  CA  VAL A 175       7.462   2.931   2.538  1.00  0.700          C  
ATOM   2799  C   VAL A 175       7.176   1.841   3.528  1.00  0.650          C  
ATOM   2800  O   VAL A 175       6.057   1.346   3.572  1.00  0.650          O  
ATOM   2801  CB  VAL A 175       7.946   2.342   1.219  1.00  1.000          C  
ATOM   2802  CG1 VAL A 175       8.011   3.443   0.279  1.00  1.000          C  
ATOM   2803  CG2 VAL A 175       9.240   1.662   1.332  1.00  1.000          C  
ATOM   2804  H   VAL A 175       9.281   4.125   2.679  1.00  0.910          H  
ATOM   2805  HA  VAL A 175       6.526   3.419   2.316  1.00  0.840          H  
ATOM   2806  HB  VAL A 175       7.219   1.624   0.873  1.00  1.200          H  
ATOM   2807 1HG1 VAL A 175       8.293   3.107  -0.672  1.00  1.200          H  
ATOM   2808 2HG1 VAL A 175       7.066   3.852   0.250  1.00  1.200          H  
ATOM   2809 3HG1 VAL A 175       8.703   4.186   0.600  1.00  1.200          H  
ATOM   2810 1HG2 VAL A 175       9.533   1.273   0.368  1.00  1.200          H  
ATOM   2811 2HG2 VAL A 175       9.934   2.368   1.658  1.00  1.200          H  
ATOM   2812 3HG2 VAL A 175       9.197   0.836   2.031  1.00  1.200          H  
ATOM   2813  N   SER A 176       8.126   1.499   4.397  1.00  0.680          N  
ATOM   2814  CA  SER A 176       7.797   0.477   5.373  1.00  0.720          C  
ATOM   2815  C   SER A 176       6.556   0.931   6.143  1.00  0.740          C  
ATOM   2816  O   SER A 176       5.553   0.201   6.225  1.00  0.750          O  
ATOM   2817  CB  SER A 176       8.961   0.257   6.316  1.00  0.990          C  
ATOM   2818  OG  SER A 176       8.660  -0.723   7.277  1.00  0.990          O  
ATOM   2819  H   SER A 176       9.071   1.895   4.328  1.00  0.820          H  
ATOM   2820  HA  SER A 176       7.572  -0.454   4.852  1.00  0.860          H  
ATOM   2821 1HB  SER A 176       9.837  -0.045   5.740  1.00  1.190          H  
ATOM   2822 2HB  SER A 176       9.209   1.195   6.812  1.00  1.190          H  
ATOM   2823  HG  SER A 176       9.444  -0.800   7.825  1.00  1.190          H  
ATOM   2824  N   SER A 177       6.580   2.181   6.623  1.00  0.790          N  
ATOM   2825  CA  SER A 177       5.437   2.728   7.340  1.00  0.860          C  
ATOM   2826  C   SER A 177       4.174   2.785   6.468  1.00  0.780          C  
ATOM   2827  O   SER A 177       3.094   2.366   6.906  1.00  0.810          O  
ATOM   2828  CB  SER A 177       5.761   4.113   7.861  1.00  1.180          C  
ATOM   2829  OG  SER A 177       4.667   4.657   8.551  1.00  1.180          O  
ATOM   2830  H   SER A 177       7.435   2.742   6.512  1.00  0.950          H  
ATOM   2831  HA  SER A 177       5.232   2.080   8.191  1.00  1.030          H  
ATOM   2832 1HB  SER A 177       6.625   4.058   8.519  1.00  1.410          H  
ATOM   2833 2HB  SER A 177       6.029   4.758   7.028  1.00  1.410          H  
ATOM   2834  HG  SER A 177       4.963   5.504   8.895  1.00  1.410          H  
ATOM   2835  N   LEU A 178       4.298   3.272   5.224  1.00  0.710          N  
ATOM   2836  CA  LEU A 178       3.135   3.404   4.351  1.00  0.680          C  
ATOM   2837  C   LEU A 178       2.464   2.078   4.032  1.00  0.610          C  
ATOM   2838  O   LEU A 178       1.238   2.013   4.033  1.00  0.640          O  
ATOM   2839  CB  LEU A 178       3.529   4.042   3.017  1.00  0.960          C  
ATOM   2840  CG  LEU A 178       3.949   5.517   3.036  1.00  0.960          C  
ATOM   2841  CD1 LEU A 178       4.512   5.878   1.720  1.00  0.960          C  
ATOM   2842  CD2 LEU A 178       2.795   6.378   3.300  1.00  0.960          C  
ATOM   2843  H   LEU A 178       5.217   3.602   4.916  1.00  0.850          H  
ATOM   2844  HA  LEU A 178       2.411   4.027   4.864  1.00  0.820          H  
ATOM   2845 1HB  LEU A 178       4.340   3.469   2.621  1.00  1.160          H  
ATOM   2846 2HB  LEU A 178       2.690   3.950   2.334  1.00  1.160          H  
ATOM   2847  HG  LEU A 178       4.697   5.671   3.800  1.00  1.160          H  
ATOM   2848 1HD1 LEU A 178       4.814   6.924   1.726  1.00  1.160          H  
ATOM   2849 2HD1 LEU A 178       5.368   5.258   1.535  1.00  1.160          H  
ATOM   2850 3HD1 LEU A 178       3.763   5.722   0.946  1.00  1.160          H  
ATOM   2851 1HD2 LEU A 178       3.120   7.389   3.305  1.00  1.160          H  
ATOM   2852 2HD2 LEU A 178       2.054   6.249   2.530  1.00  1.160          H  
ATOM   2853 3HD2 LEU A 178       2.368   6.145   4.258  1.00  1.160          H  
ATOM   2854  N   ILE A 179       3.245   1.024   3.790  1.00  0.580          N  
ATOM   2855  CA  ILE A 179       2.689  -0.289   3.465  1.00  0.610          C  
ATOM   2856  C   ILE A 179       1.929  -0.848   4.663  1.00  0.640          C  
ATOM   2857  O   ILE A 179       0.822  -1.379   4.498  1.00  0.650          O  
ATOM   2858  CB  ILE A 179       3.781  -1.271   2.981  1.00  0.840          C  
ATOM   2859  CG1 ILE A 179       4.308  -0.760   1.620  1.00  0.840          C  
ATOM   2860  CG2 ILE A 179       3.190  -2.713   2.831  1.00  0.840          C  
ATOM   2861  CD1 ILE A 179       5.572  -1.405   1.121  1.00  0.840          C  
ATOM   2862  H   ILE A 179       4.258   1.156   3.788  1.00  0.700          H  
ATOM   2863  HA  ILE A 179       1.982  -0.164   2.647  1.00  0.730          H  
ATOM   2864  HB  ILE A 179       4.615  -1.270   3.692  1.00  1.010          H  
ATOM   2865 1HG1 ILE A 179       3.532  -0.907   0.868  1.00  1.010          H  
ATOM   2866 2HG1 ILE A 179       4.501   0.295   1.717  1.00  1.010          H  
ATOM   2867 1HG2 ILE A 179       3.955  -3.393   2.482  1.00  1.010          H  
ATOM   2868 2HG2 ILE A 179       2.820  -3.070   3.792  1.00  1.010          H  
ATOM   2869 3HG2 ILE A 179       2.371  -2.692   2.113  1.00  1.010          H  
ATOM   2870 1HD1 ILE A 179       5.863  -0.969   0.163  1.00  1.010          H  
ATOM   2871 2HD1 ILE A 179       6.374  -1.237   1.845  1.00  1.010          H  
ATOM   2872 3HD1 ILE A 179       5.425  -2.451   0.992  1.00  1.010          H  
ATOM   2873  N   HIS A 180       2.517  -0.748   5.865  1.00  0.680          N  
ATOM   2874  CA  HIS A 180       1.839  -1.236   7.062  1.00  0.760          C  
ATOM   2875  C   HIS A 180       0.546  -0.447   7.260  1.00  0.700          C  
ATOM   2876  O   HIS A 180      -0.500  -1.017   7.610  1.00  0.690          O  
ATOM   2877  CB  HIS A 180       2.725  -1.092   8.308  1.00  1.030          C  
ATOM   2878  CG  HIS A 180       3.887  -2.053   8.372  1.00  1.030          C  
ATOM   2879  ND1 HIS A 180       3.722  -3.425   8.345  1.00  1.030          N  
ATOM   2880  CD2 HIS A 180       5.221  -1.840   8.495  1.00  1.030          C  
ATOM   2881  CE1 HIS A 180       4.905  -4.008   8.430  1.00  1.030          C  
ATOM   2882  NE2 HIS A 180       5.828  -3.070   8.523  1.00  1.030          N  
ATOM   2883  H   HIS A 180       3.460  -0.348   5.940  1.00  0.820          H  
ATOM   2884  HA  HIS A 180       1.582  -2.286   6.941  1.00  0.910          H  
ATOM   2885 1HB  HIS A 180       3.135  -0.077   8.333  1.00  1.240          H  
ATOM   2886 2HB  HIS A 180       2.121  -1.222   9.202  1.00  1.240          H  
ATOM   2887  HD2 HIS A 180       5.723  -0.874   8.559  1.00  1.240          H  
ATOM   2888  HE1 HIS A 180       5.087  -5.083   8.428  1.00  1.240          H  
ATOM   2889  HE2 HIS A 180       6.823  -3.225   8.605  1.00  1.240          H  
ATOM   2890  N   GLY A 181       0.618   0.864   6.994  1.00  0.700          N  
ATOM   2891  CA  GLY A 181      -0.516   1.757   7.067  1.00  0.690          C  
ATOM   2892  C   GLY A 181      -1.606   1.266   6.131  1.00  0.610          C  
ATOM   2893  O   GLY A 181      -2.728   1.014   6.557  1.00  0.550          O  
ATOM   2894  H   GLY A 181       1.524   1.276   6.754  1.00  0.840          H  
ATOM   2895 1HA  GLY A 181      -0.888   1.806   8.089  1.00  0.830          H  
ATOM   2896 2HA  GLY A 181      -0.200   2.760   6.778  1.00  0.830          H  
ATOM   2897  N   GLU A 182      -1.282   1.034   4.858  1.00  0.620          N  
ATOM   2898  CA  GLU A 182      -2.309   0.614   3.913  1.00  0.600          C  
ATOM   2899  C   GLU A 182      -3.018  -0.650   4.350  1.00  0.580          C  
ATOM   2900  O   GLU A 182      -4.238  -0.725   4.222  1.00  0.590          O  
ATOM   2901  CB  GLU A 182      -1.724   0.352   2.530  1.00  0.850          C  
ATOM   2902  CG  GLU A 182      -1.289   1.564   1.805  1.00  0.850          C  
ATOM   2903  CD  GLU A 182      -0.701   1.260   0.495  1.00  0.850          C  
ATOM   2904  OE1 GLU A 182      -0.570   0.101   0.200  1.00  0.850          O  
ATOM   2905  OE2 GLU A 182      -0.361   2.171  -0.214  1.00  0.850          O  
ATOM   2906  H   GLU A 182      -0.327   1.217   4.541  1.00  0.740          H  
ATOM   2907  HA  GLU A 182      -3.045   1.410   3.830  1.00  0.720          H  
ATOM   2908 1HB  GLU A 182      -0.855  -0.303   2.628  1.00  1.020          H  
ATOM   2909 2HB  GLU A 182      -2.460  -0.168   1.916  1.00  1.020          H  
ATOM   2910 1HG  GLU A 182      -2.136   2.210   1.674  1.00  1.020          H  
ATOM   2911 2HG  GLU A 182      -0.574   2.067   2.412  1.00  1.020          H  
ATOM   2912  N   ASP A 183      -2.302  -1.632   4.904  1.00  0.580          N  
ATOM   2913  CA  ASP A 183      -3.001  -2.841   5.327  1.00  0.600          C  
ATOM   2914  C   ASP A 183      -3.940  -2.548   6.502  1.00  0.550          C  
ATOM   2915  O   ASP A 183      -5.078  -3.031   6.536  1.00  0.570          O  
ATOM   2916  CB  ASP A 183      -2.026  -3.956   5.692  1.00  0.830          C  
ATOM   2917  CG  ASP A 183      -2.751  -5.294   5.949  1.00  0.830          C  
ATOM   2918  OD1 ASP A 183      -3.507  -5.716   5.084  1.00  0.830          O  
ATOM   2919  OD2 ASP A 183      -2.532  -5.892   6.974  1.00  0.830          O  
ATOM   2920  H   ASP A 183      -1.278  -1.549   4.956  1.00  0.700          H  
ATOM   2921  HA  ASP A 183      -3.605  -3.191   4.492  1.00  0.720          H  
ATOM   2922 1HB  ASP A 183      -1.302  -4.077   4.892  1.00  1.000          H  
ATOM   2923 2HB  ASP A 183      -1.473  -3.666   6.591  1.00  1.000          H  
ATOM   2924  N   ALA A 184      -3.476  -1.761   7.476  1.00  0.510          N  
ATOM   2925  CA  ALA A 184      -4.324  -1.427   8.614  1.00  0.490          C  
ATOM   2926  C   ALA A 184      -5.577  -0.654   8.165  1.00  0.490          C  
ATOM   2927  O   ALA A 184      -6.693  -0.902   8.657  1.00  0.520          O  
ATOM   2928  CB  ALA A 184      -3.518  -0.615   9.609  1.00  0.690          C  
ATOM   2929  H   ALA A 184      -2.507  -1.416   7.436  1.00  0.610          H  
ATOM   2930  HA  ALA A 184      -4.644  -2.356   9.081  1.00  0.590          H  
ATOM   2931 1HB  ALA A 184      -4.118  -0.398  10.469  1.00  0.830          H  
ATOM   2932 2HB  ALA A 184      -2.645  -1.189   9.915  1.00  0.830          H  
ATOM   2933 3HB  ALA A 184      -3.192   0.313   9.138  1.00  0.830          H  
ATOM   2934  N   ILE A 185      -5.387   0.249   7.197  1.00  0.510          N  
ATOM   2935  CA  ILE A 185      -6.436   1.090   6.642  1.00  0.580          C  
ATOM   2936  C   ILE A 185      -7.427   0.206   5.922  1.00  0.630          C  
ATOM   2937  O   ILE A 185      -8.631   0.384   6.086  1.00  0.680          O  
ATOM   2938  CB  ILE A 185      -5.858   2.158   5.689  1.00  0.780          C  
ATOM   2939  CG1 ILE A 185      -4.987   3.126   6.508  1.00  0.780          C  
ATOM   2940  CG2 ILE A 185      -7.016   2.926   4.990  1.00  0.780          C  
ATOM   2941  CD1 ILE A 185      -4.082   4.005   5.714  1.00  0.780          C  
ATOM   2942  H   ILE A 185      -4.427   0.380   6.862  1.00  0.610          H  
ATOM   2943  HA  ILE A 185      -6.952   1.595   7.459  1.00  0.700          H  
ATOM   2944  HB  ILE A 185      -5.225   1.679   4.945  1.00  0.940          H  
ATOM   2945 1HG1 ILE A 185      -5.633   3.760   7.111  1.00  0.940          H  
ATOM   2946 2HG1 ILE A 185      -4.384   2.548   7.160  1.00  0.940          H  
ATOM   2947 1HG2 ILE A 185      -6.620   3.682   4.327  1.00  0.940          H  
ATOM   2948 2HG2 ILE A 185      -7.628   2.238   4.406  1.00  0.940          H  
ATOM   2949 3HG2 ILE A 185      -7.636   3.405   5.744  1.00  0.940          H  
ATOM   2950 1HD1 ILE A 185      -3.505   4.598   6.388  1.00  0.940          H  
ATOM   2951 2HD1 ILE A 185      -3.405   3.401   5.118  1.00  0.940          H  
ATOM   2952 3HD1 ILE A 185      -4.655   4.629   5.081  1.00  0.940          H  
ATOM   2953  N   ARG A 186      -6.911  -0.722   5.106  1.00  0.640          N  
ATOM   2954  CA  ARG A 186      -7.689  -1.674   4.333  1.00  0.720          C  
ATOM   2955  C   ARG A 186      -8.641  -2.461   5.192  1.00  0.730          C  
ATOM   2956  O   ARG A 186      -9.818  -2.596   4.835  1.00  0.810          O  
ATOM   2957  CB  ARG A 186      -6.791  -2.690   3.650  1.00  0.980          C  
ATOM   2958  CG  ARG A 186      -7.515  -3.700   2.797  1.00  0.980          C  
ATOM   2959  CD  ARG A 186      -6.619  -4.781   2.365  1.00  0.980          C  
ATOM   2960  NE  ARG A 186      -6.081  -5.539   3.514  1.00  0.980          N  
ATOM   2961  CZ  ARG A 186      -6.738  -6.482   4.228  1.00  0.980          C  
ATOM   2962  NH1 ARG A 186      -7.986  -6.839   3.947  1.00  0.980          N  
ATOM   2963  NH2 ARG A 186      -6.091  -7.041   5.229  1.00  0.980          N  
ATOM   2964  H   ARG A 186      -5.899  -0.750   4.994  1.00  0.770          H  
ATOM   2965  HA  ARG A 186      -8.256  -1.128   3.583  1.00  0.860          H  
ATOM   2966 1HB  ARG A 186      -6.051  -2.193   3.038  1.00  1.170          H  
ATOM   2967 2HB  ARG A 186      -6.252  -3.237   4.402  1.00  1.170          H  
ATOM   2968 1HG  ARG A 186      -8.340  -4.141   3.342  1.00  1.170          H  
ATOM   2969 2HG  ARG A 186      -7.897  -3.204   1.917  1.00  1.170          H  
ATOM   2970 1HD  ARG A 186      -7.182  -5.455   1.741  1.00  1.170          H  
ATOM   2971 2HD  ARG A 186      -5.781  -4.367   1.798  1.00  1.170          H  
ATOM   2972  HE  ARG A 186      -5.107  -5.343   3.829  1.00  1.170          H  
ATOM   2973 1HH1 ARG A 186      -8.480  -6.410   3.182  1.00  1.170          H  
ATOM   2974 2HH1 ARG A 186      -8.448  -7.545   4.511  1.00  1.170          H  
ATOM   2975 1HH2 ARG A 186      -5.116  -6.732   5.411  1.00  1.170          H  
ATOM   2976 2HH2 ARG A 186      -6.526  -7.743   5.804  1.00  1.170          H  
ATOM   2977  N   GLU A 187      -8.141  -3.022   6.298  1.00  0.670          N  
ATOM   2978  CA  GLU A 187      -9.018  -3.805   7.145  1.00  0.710          C  
ATOM   2979  C   GLU A 187     -10.121  -2.922   7.705  1.00  0.720          C  
ATOM   2980  O   GLU A 187     -11.292  -3.320   7.717  1.00  0.790          O  
ATOM   2981  CB  GLU A 187      -8.233  -4.454   8.288  1.00  0.980          C  
ATOM   2982  CG  GLU A 187      -9.089  -5.295   9.250  1.00  0.980          C  
ATOM   2983  CD  GLU A 187      -9.679  -6.521   8.617  1.00  0.980          C  
ATOM   2984  OE1 GLU A 187      -9.069  -7.051   7.717  1.00  0.980          O  
ATOM   2985  OE2 GLU A 187     -10.750  -6.922   9.034  1.00  0.980          O  
ATOM   2986  H   GLU A 187      -7.141  -2.924   6.515  1.00  0.800          H  
ATOM   2987  HA  GLU A 187      -9.473  -4.592   6.544  1.00  0.850          H  
ATOM   2988 1HB  GLU A 187      -7.455  -5.097   7.870  1.00  1.170          H  
ATOM   2989 2HB  GLU A 187      -7.732  -3.675   8.868  1.00  1.170          H  
ATOM   2990 1HG  GLU A 187      -8.466  -5.602  10.087  1.00  1.170          H  
ATOM   2991 2HG  GLU A 187      -9.887  -4.672   9.644  1.00  1.170          H  
ATOM   2992  N   ALA A 188      -9.773  -1.706   8.146  1.00  0.670          N  
ATOM   2993  CA  ALA A 188     -10.799  -0.817   8.650  1.00  0.700          C  
ATOM   2994  C   ALA A 188     -11.792  -0.481   7.521  1.00  0.780          C  
ATOM   2995  O   ALA A 188     -12.999  -0.482   7.741  1.00  0.830          O  
ATOM   2996  CB  ALA A 188     -10.153   0.426   9.242  1.00  0.970          C  
ATOM   2997  H   ALA A 188      -8.786  -1.415   8.154  1.00  0.800          H  
ATOM   2998  HA  ALA A 188     -11.347  -1.335   9.434  1.00  0.840          H  
ATOM   2999 1HB  ALA A 188     -10.901   1.085   9.647  1.00  1.160          H  
ATOM   3000 2HB  ALA A 188      -9.475   0.125  10.032  1.00  1.160          H  
ATOM   3001 3HB  ALA A 188      -9.594   0.936   8.475  1.00  1.160          H  
ATOM   3002  N   GLY A 189     -11.290  -0.274   6.299  1.00  0.800          N  
ATOM   3003  CA  GLY A 189     -12.104   0.061   5.135  1.00  0.920          C  
ATOM   3004  C   GLY A 189     -13.142  -1.014   4.883  1.00  0.970          C  
ATOM   3005  O   GLY A 189     -14.337  -0.727   4.721  1.00  1.010          O  
ATOM   3006  H   GLY A 189     -10.280  -0.281   6.188  1.00  0.960          H  
ATOM   3007 1HA  GLY A 189     -12.595   1.009   5.311  1.00  1.100          H  
ATOM   3008 2HA  GLY A 189     -11.457   0.174   4.264  1.00  1.100          H  
ATOM   3009  N   PHE A 190     -12.684  -2.257   4.843  1.00  0.990          N  
ATOM   3010  CA  PHE A 190     -13.554  -3.397   4.652  1.00  1.050          C  
ATOM   3011  C   PHE A 190     -14.649  -3.422   5.695  1.00  1.040          C  
ATOM   3012  O   PHE A 190     -15.831  -3.560   5.357  1.00  1.110          O  
ATOM   3013  CB  PHE A 190     -12.767  -4.696   4.710  1.00  1.450          C  
ATOM   3014  CG  PHE A 190     -13.648  -5.890   4.752  1.00  1.450          C  
ATOM   3015  CD1 PHE A 190     -14.288  -6.356   3.619  1.00  1.450          C  
ATOM   3016  CD2 PHE A 190     -13.846  -6.555   5.956  1.00  1.450          C  
ATOM   3017  CE1 PHE A 190     -15.114  -7.457   3.691  1.00  1.450          C  
ATOM   3018  CE2 PHE A 190     -14.662  -7.646   6.027  1.00  1.450          C  
ATOM   3019  CZ  PHE A 190     -15.302  -8.101   4.895  1.00  1.450          C  
ATOM   3020  H   PHE A 190     -11.676  -2.408   4.960  1.00  1.190          H  
ATOM   3021  HA  PHE A 190     -14.019  -3.310   3.668  1.00  1.260          H  
ATOM   3022 1HB  PHE A 190     -12.117  -4.770   3.841  1.00  1.740          H  
ATOM   3023 2HB  PHE A 190     -12.128  -4.699   5.599  1.00  1.740          H  
ATOM   3024  HD1 PHE A 190     -14.141  -5.844   2.665  1.00  1.740          H  
ATOM   3025  HD2 PHE A 190     -13.338  -6.196   6.858  1.00  1.740          H  
ATOM   3026  HE1 PHE A 190     -15.619  -7.818   2.795  1.00  1.740          H  
ATOM   3027  HE2 PHE A 190     -14.803  -8.153   6.979  1.00  1.740          H  
ATOM   3028  HZ  PHE A 190     -15.953  -8.970   4.948  1.00  1.740          H  
ATOM   3029  N   GLN A 191     -14.263  -3.296   6.970  1.00  0.980          N  
ATOM   3030  CA  GLN A 191     -15.238  -3.324   8.037  1.00  1.000          C  
ATOM   3031  C   GLN A 191     -16.216  -2.153   7.938  1.00  1.040          C  
ATOM   3032  O   GLN A 191     -17.389  -2.296   8.293  1.00  1.140          O  
ATOM   3033  CB  GLN A 191     -14.559  -3.338   9.399  1.00  1.390          C  
ATOM   3034  CG  GLN A 191     -13.832  -4.610   9.715  1.00  1.390          C  
ATOM   3035  CD  GLN A 191     -13.197  -4.573  11.078  1.00  1.390          C  
ATOM   3036  OE1 GLN A 191     -13.682  -3.871  11.980  1.00  1.390          O  
ATOM   3037  NE2 GLN A 191     -12.117  -5.320  11.248  1.00  1.390          N  
ATOM   3038  H   GLN A 191     -13.267  -3.192   7.199  1.00  1.180          H  
ATOM   3039  HA  GLN A 191     -15.803  -4.247   7.944  1.00  1.200          H  
ATOM   3040 1HB  GLN A 191     -13.832  -2.526   9.439  1.00  1.670          H  
ATOM   3041 2HB  GLN A 191     -15.299  -3.175  10.177  1.00  1.670          H  
ATOM   3042 1HG  GLN A 191     -14.534  -5.441   9.682  1.00  1.670          H  
ATOM   3043 2HG  GLN A 191     -13.039  -4.762   8.981  1.00  1.670          H  
ATOM   3044 1HE2 GLN A 191     -11.651  -5.339  12.129  1.00  1.670          H  
ATOM   3045 2HE2 GLN A 191     -11.738  -5.884  10.467  1.00  1.670          H  
ATOM   3046  N   LEU A 192     -15.752  -0.988   7.460  1.00  1.010          N  
ATOM   3047  CA  LEU A 192     -16.635   0.166   7.360  1.00  1.100          C  
ATOM   3048  C   LEU A 192     -17.785  -0.179   6.471  1.00  1.200          C  
ATOM   3049  O   LEU A 192     -18.922   0.170   6.762  1.00  1.400          O  
ATOM   3050  CB  LEU A 192     -15.979   1.389   6.672  1.00  1.500          C  
ATOM   3051  CG  LEU A 192     -16.855   2.687   6.614  1.00  1.500          C  
ATOM   3052  CD1 LEU A 192     -17.114   3.212   8.059  1.00  1.500          C  
ATOM   3053  CD2 LEU A 192     -16.171   3.717   5.752  1.00  1.500          C  
ATOM   3054  H   LEU A 192     -14.757  -0.901   7.235  1.00  1.210          H  
ATOM   3055  HA  LEU A 192     -17.005   0.406   8.351  1.00  1.320          H  
ATOM   3056 1HB  LEU A 192     -15.032   1.624   7.110  1.00  1.800          H  
ATOM   3057 2HB  LEU A 192     -15.784   1.112   5.638  1.00  1.800          H  
ATOM   3058  HG  LEU A 192     -17.822   2.456   6.170  1.00  1.800          H  
ATOM   3059 1HD1 LEU A 192     -17.730   4.109   8.011  1.00  1.800          H  
ATOM   3060 2HD1 LEU A 192     -17.636   2.471   8.657  1.00  1.800          H  
ATOM   3061 3HD1 LEU A 192     -16.163   3.452   8.536  1.00  1.800          H  
ATOM   3062 1HD2 LEU A 192     -16.789   4.613   5.698  1.00  1.800          H  
ATOM   3063 2HD2 LEU A 192     -15.211   3.968   6.175  1.00  1.800          H  
ATOM   3064 3HD2 LEU A 192     -16.037   3.309   4.750  1.00  1.800          H  
ATOM   3065  N   LEU A 193     -17.473  -0.819   5.346  1.00  1.120          N  
ATOM   3066  CA  LEU A 193     -18.488  -1.188   4.383  1.00  1.250          C  
ATOM   3067  C   LEU A 193     -19.348  -2.335   4.900  1.00  1.340          C  
ATOM   3068  O   LEU A 193     -20.563  -2.338   4.711  1.00  1.480          O  
ATOM   3069  CB  LEU A 193     -17.800  -1.558   3.074  1.00  1.700          C  
ATOM   3070  CG  LEU A 193     -17.062  -0.386   2.357  1.00  1.700          C  
ATOM   3071  CD1 LEU A 193     -16.279  -0.945   1.200  1.00  1.700          C  
ATOM   3072  CD2 LEU A 193     -18.057   0.687   1.875  1.00  1.700          C  
ATOM   3073  H   LEU A 193     -16.480  -1.012   5.159  1.00  1.340          H  
ATOM   3074  HA  LEU A 193     -19.143  -0.341   4.234  1.00  1.500          H  
ATOM   3075 1HB  LEU A 193     -17.057  -2.330   3.292  1.00  2.040          H  
ATOM   3076 2HB  LEU A 193     -18.538  -1.970   2.392  1.00  2.040          H  
ATOM   3077  HG  LEU A 193     -16.353   0.069   3.047  1.00  2.040          H  
ATOM   3078 1HD1 LEU A 193     -15.744  -0.141   0.707  1.00  2.040          H  
ATOM   3079 2HD1 LEU A 193     -15.567  -1.684   1.573  1.00  2.040          H  
ATOM   3080 3HD1 LEU A 193     -16.946  -1.418   0.493  1.00  2.040          H  
ATOM   3081 1HD2 LEU A 193     -17.507   1.480   1.375  1.00  2.040          H  
ATOM   3082 2HD2 LEU A 193     -18.762   0.243   1.178  1.00  2.040          H  
ATOM   3083 3HD2 LEU A 193     -18.597   1.115   2.707  1.00  2.040          H  
ATOM   3084  N   LYS A 194     -18.725  -3.304   5.577  1.00  1.380          N  
ATOM   3085  CA  LYS A 194     -19.439  -4.452   6.132  1.00  1.580          C  
ATOM   3086  C   LYS A 194     -20.522  -3.984   7.101  1.00  1.680          C  
ATOM   3087  O   LYS A 194     -21.608  -4.560   7.169  1.00  1.870          O  
ATOM   3088  CB  LYS A 194     -18.475  -5.408   6.841  1.00  2.130          C  
ATOM   3089  CG  LYS A 194     -19.123  -6.694   7.371  1.00  2.130          C  
ATOM   3090  CD  LYS A 194     -18.088  -7.636   7.987  1.00  2.130          C  
ATOM   3091  CE  LYS A 194     -18.754  -8.893   8.553  1.00  2.130          C  
ATOM   3092  NZ  LYS A 194     -17.767  -9.828   9.177  1.00  2.130          N  
ATOM   3093  H   LYS A 194     -17.708  -3.266   5.674  1.00  1.660          H  
ATOM   3094  HA  LYS A 194     -19.922  -4.986   5.316  1.00  1.900          H  
ATOM   3095 1HB  LYS A 194     -17.655  -5.672   6.166  1.00  2.560          H  
ATOM   3096 2HB  LYS A 194     -18.042  -4.895   7.693  1.00  2.560          H  
ATOM   3097 1HG  LYS A 194     -19.862  -6.439   8.133  1.00  2.560          H  
ATOM   3098 2HG  LYS A 194     -19.634  -7.204   6.555  1.00  2.560          H  
ATOM   3099 1HD  LYS A 194     -17.376  -7.930   7.222  1.00  2.560          H  
ATOM   3100 2HD  LYS A 194     -17.550  -7.120   8.783  1.00  2.560          H  
ATOM   3101 1HE  LYS A 194     -19.484  -8.598   9.305  1.00  2.560          H  
ATOM   3102 2HE  LYS A 194     -19.269  -9.414   7.747  1.00  2.560          H  
ATOM   3103 1HZ  LYS A 194     -18.254 -10.640   9.535  1.00  2.560          H  
ATOM   3104 2HZ  LYS A 194     -17.091 -10.121   8.487  1.00  2.560          H  
ATOM   3105 3HZ  LYS A 194     -17.291  -9.362   9.937  1.00  2.560          H  
ATOM   3106  N   ALA A 195     -20.220  -2.913   7.837  1.00  1.840          N  
ATOM   3107  CA  ALA A 195     -21.084  -2.325   8.846  1.00  2.120          C  
ATOM   3108  C   ALA A 195     -22.216  -1.438   8.285  1.00  2.100          C  
ATOM   3109  O   ALA A 195     -22.965  -0.841   9.072  1.00  2.320          O  
ATOM   3110  CB  ALA A 195     -20.242  -1.502   9.814  1.00  2.860          C  
ATOM   3111  H   ALA A 195     -19.271  -2.534   7.750  1.00  2.210          H  
ATOM   3112  HA  ALA A 195     -21.536  -3.144   9.388  1.00  2.540          H  
ATOM   3113 1HB  ALA A 195     -20.877  -1.107  10.605  1.00  3.430          H  
ATOM   3114 2HB  ALA A 195     -19.464  -2.132  10.248  1.00  3.430          H  
ATOM   3115 3HB  ALA A 195     -19.774  -0.677   9.267  1.00  3.430          H  
ATOM   3116  N   ILE A 196     -22.324  -1.279   6.959  1.00  2.100          N  
ATOM   3117  CA  ILE A 196     -23.399  -0.458   6.393  1.00  2.560          C  
ATOM   3118  C   ILE A 196     -24.513  -1.338   5.764  1.00  2.720          C  
ATOM   3119  O   ILE A 196     -24.352  -1.787   4.629  1.00  3.290          O  
ATOM   3120  CB  ILE A 196     -22.833   0.518   5.337  1.00  3.400          C  
ATOM   3121  CG1 ILE A 196     -21.790   1.431   6.029  1.00  3.400          C  
ATOM   3122  CG2 ILE A 196     -23.977   1.347   4.698  1.00  3.400          C  
ATOM   3123  CD1 ILE A 196     -20.927   2.274   5.098  1.00  3.400          C  
ATOM   3124  H   ILE A 196     -21.675  -1.760   6.324  1.00  2.520          H  
ATOM   3125  HA  ILE A 196     -23.768   0.184   7.165  1.00  3.070          H  
ATOM   3126  HB  ILE A 196     -22.307  -0.053   4.564  1.00  4.080          H  
ATOM   3127 1HG1 ILE A 196     -22.318   2.098   6.703  1.00  4.080          H  
ATOM   3128 2HG1 ILE A 196     -21.150   0.812   6.617  1.00  4.080          H  
ATOM   3129 1HG2 ILE A 196     -23.577   2.028   3.959  1.00  4.080          H  
ATOM   3130 2HG2 ILE A 196     -24.691   0.690   4.208  1.00  4.080          H  
ATOM   3131 3HG2 ILE A 196     -24.490   1.917   5.475  1.00  4.080          H  
ATOM   3132 1HD1 ILE A 196     -20.232   2.861   5.698  1.00  4.080          H  
ATOM   3133 2HD1 ILE A 196     -20.368   1.621   4.440  1.00  4.080          H  
ATOM   3134 3HD1 ILE A 196     -21.541   2.942   4.508  1.00  4.080          H  
ATOM   3135  N   THR A 197     -25.681  -1.544   6.427  1.00  2.790          N  
ATOM   3136  CA  THR A 197     -26.061  -1.077   7.769  1.00  3.140          C  
ATOM   3137  C   THR A 197     -26.137  -2.237   8.753  1.00  3.330          C  
ATOM   3138  O   THR A 197     -26.945  -3.155   8.604  1.00  3.730          O  
ATOM   3139  CB  THR A 197     -27.422  -0.350   7.731  1.00  4.260          C  
ATOM   3140  OG1 THR A 197     -27.329   0.791   6.868  1.00  4.260          O  
ATOM   3141  CG2 THR A 197     -27.808   0.124   9.131  1.00  4.260          C  
ATOM   3142  H   THR A 197     -26.376  -2.088   5.940  1.00  3.350          H  
ATOM   3143  HA  THR A 197     -25.350  -0.392   8.184  1.00  3.770          H  
ATOM   3144  HB  THR A 197     -28.190  -1.026   7.353  1.00  5.110          H  
ATOM   3145  HG1 THR A 197     -27.214   0.489   5.964  1.00  5.110          H  
ATOM   3146 1HG2 THR A 197     -28.764   0.641   9.083  1.00  5.110          H  
ATOM   3147 2HG2 THR A 197     -27.898  -0.724   9.810  1.00  5.110          H  
ATOM   3148 3HG2 THR A 197     -27.046   0.805   9.507  1.00  5.110          H  
ATOM   3149  N   SER A 198     -25.336  -2.129   9.801  1.00  3.540          N  
ATOM   3150  CA  SER A 198     -25.243  -3.098  10.880  1.00  4.080          C  
ATOM   3151  C   SER A 198     -25.065  -2.382  12.207  1.00  3.690          C  
ATOM   3152  O   SER A 198     -25.419  -1.209  12.348  1.00  3.910          O  
ATOM   3153  CB  SER A 198     -24.086  -4.047  10.670  1.00  5.500          C  
ATOM   3154  OG  SER A 198     -24.141  -5.116  11.583  1.00  5.500          O  
ATOM   3155  H   SER A 198     -24.669  -1.357   9.795  1.00  4.250          H  
ATOM   3156  HA  SER A 198     -26.170  -3.672  10.919  1.00  4.900          H  
ATOM   3157 1HB  SER A 198     -24.089  -4.423   9.647  1.00  6.600          H  
ATOM   3158 2HB  SER A 198     -23.169  -3.500  10.823  1.00  6.600          H  
ATOM   3159  HG  SER A 198     -23.406  -5.698  11.352  1.00  6.600          H  
ATOM   3160  N   GLU A 199     -24.552  -3.103  13.191  1.00  3.410          N  
ATOM   3161  CA  GLU A 199     -24.380  -2.579  14.534  1.00  3.250          C  
ATOM   3162  C   GLU A 199     -23.521  -1.316  14.546  1.00  2.520          C  
ATOM   3163  O   GLU A 199     -22.504  -1.217  13.835  1.00  2.650          O  
ATOM   3164  CB  GLU A 199     -23.759  -3.639  15.441  1.00  4.610          C  
ATOM   3165  CG  GLU A 199     -24.665  -4.822  15.739  1.00  4.610          C  
ATOM   3166  CD  GLU A 199     -24.031  -5.811  16.674  1.00  4.610          C  
ATOM   3167  OE1 GLU A 199     -22.930  -5.557  17.104  1.00  4.610          O  
ATOM   3168  OE2 GLU A 199     -24.640  -6.814  16.957  1.00  4.610          O  
ATOM   3169  H   GLU A 199     -24.290  -4.058  12.979  1.00  4.090          H  
ATOM   3170  HA  GLU A 199     -25.363  -2.320  14.929  1.00  3.900          H  
ATOM   3171 1HB  GLU A 199     -22.861  -4.030  14.971  1.00  5.540          H  
ATOM   3172 2HB  GLU A 199     -23.466  -3.185  16.388  1.00  5.540          H  
ATOM   3173 1HG  GLU A 199     -25.590  -4.457  16.182  1.00  5.540          H  
ATOM   3174 2HG  GLU A 199     -24.913  -5.320  14.803  1.00  5.540          H  
ATOM   3175  N   SER A 200     -23.967  -0.351  15.352  1.00  2.290          N  
ATOM   3176  CA  SER A 200     -23.307   0.930  15.511  1.00  2.010          C  
ATOM   3177  C   SER A 200     -21.917   0.889  16.128  1.00  1.770          C  
ATOM   3178  O   SER A 200     -21.097   1.755  15.822  1.00  1.780          O  
ATOM   3179  CB  SER A 200     -24.185   1.823  16.356  1.00  2.930          C  
ATOM   3180  OG  SER A 200     -24.316   1.302  17.653  1.00  2.930          O  
ATOM   3181  H   SER A 200     -24.814  -0.509  15.881  1.00  2.750          H  
ATOM   3182  HA  SER A 200     -23.224   1.374  14.519  1.00  2.410          H  
ATOM   3183 1HB  SER A 200     -23.745   2.822  16.403  1.00  3.510          H  
ATOM   3184 2HB  SER A 200     -25.167   1.916  15.894  1.00  3.510          H  
ATOM   3185  HG  SER A 200     -24.853   1.937  18.140  1.00  3.510          H  
ATOM   3186  N   GLN A 201     -21.597  -0.112  16.956  1.00  1.790          N  
ATOM   3187  CA  GLN A 201     -20.260  -0.071  17.522  1.00  1.730          C  
ATOM   3188  C   GLN A 201     -19.192  -0.280  16.441  1.00  1.490          C  
ATOM   3189  O   GLN A 201     -18.251   0.510  16.409  1.00  1.400          O  
ATOM   3190  CB  GLN A 201     -20.118  -1.007  18.735  1.00  2.450          C  
ATOM   3191  CG  GLN A 201     -20.862  -0.519  19.962  1.00  2.450          C  
ATOM   3192  CD  GLN A 201     -20.771  -1.491  21.123  1.00  2.450          C  
ATOM   3193  OE1 GLN A 201     -20.532  -2.686  20.928  1.00  2.450          O  
ATOM   3194  NE2 GLN A 201     -20.960  -0.987  22.334  1.00  2.450          N  
ATOM   3195  H   GLN A 201     -22.271  -0.821  17.215  1.00  2.150          H  
ATOM   3196  HA  GLN A 201     -20.105   0.934  17.916  1.00  2.080          H  
ATOM   3197 1HB  GLN A 201     -20.558  -1.965  18.538  1.00  2.940          H  
ATOM   3198 2HB  GLN A 201     -19.067  -1.153  18.985  1.00  2.940          H  
ATOM   3199 1HG  GLN A 201     -20.431   0.430  20.277  1.00  2.940          H  
ATOM   3200 2HG  GLN A 201     -21.913  -0.382  19.706  1.00  2.940          H  
ATOM   3201 1HE2 GLN A 201     -20.911  -1.583  23.138  1.00  2.940          H  
ATOM   3202 2HE2 GLN A 201     -21.151  -0.011  22.450  1.00  2.940          H  
ATOM   3203  N   PRO A 202     -19.270  -1.311  15.556  1.00  1.430          N  
ATOM   3204  CA  PRO A 202     -18.414  -1.476  14.394  1.00  1.290          C  
ATOM   3205  C   PRO A 202     -18.382  -0.206  13.567  1.00  1.130          C  
ATOM   3206  O   PRO A 202     -17.317   0.346  13.318  1.00  1.010          O  
ATOM   3207  CB  PRO A 202     -19.072  -2.643  13.661  1.00  1.940          C  
ATOM   3208  CG  PRO A 202     -19.645  -3.471  14.777  1.00  1.940          C  
ATOM   3209  CD  PRO A 202     -20.163  -2.475  15.777  1.00  1.940          C  
ATOM   3210  HA  PRO A 202     -17.402  -1.746  14.728  1.00  1.550          H  
ATOM   3211 1HB  PRO A 202     -19.847  -2.277  12.969  1.00  2.320          H  
ATOM   3212 2HB  PRO A 202     -18.325  -3.179  13.054  1.00  2.320          H  
ATOM   3213 1HG  PRO A 202     -20.446  -4.124  14.390  1.00  2.320          H  
ATOM   3214 2HG  PRO A 202     -18.877  -4.129  15.199  1.00  2.320          H  
ATOM   3215 1HD  PRO A 202     -21.179  -2.257  15.580  1.00  2.320          H  
ATOM   3216 2HD  PRO A 202     -20.013  -2.924  16.741  1.00  2.320          H  
ATOM   3217  N   SER A 203     -19.552   0.306  13.175  1.00  1.200          N  
ATOM   3218  CA  SER A 203     -19.574   1.524  12.364  1.00  1.170          C  
ATOM   3219  C   SER A 203     -18.641   2.613  12.926  1.00  1.110          C  
ATOM   3220  O   SER A 203     -17.778   3.154  12.206  1.00  1.070          O  
ATOM   3221  CB  SER A 203     -20.988   2.055  12.266  1.00  1.650          C  
ATOM   3222  OG  SER A 203     -21.039   3.212  11.478  1.00  1.650          O  
ATOM   3223  H   SER A 203     -20.447  -0.157  13.392  1.00  1.440          H  
ATOM   3224  HA  SER A 203     -19.232   1.268  11.361  1.00  1.400          H  
ATOM   3225 1HB  SER A 203     -21.641   1.286  11.848  1.00  1.980          H  
ATOM   3226 2HB  SER A 203     -21.350   2.284  13.261  1.00  1.980          H  
ATOM   3227  HG  SER A 203     -21.948   3.515  11.516  1.00  1.980          H  
ATOM   3228  N   ASP A 204     -18.842   2.960  14.206  1.00  1.160          N  
ATOM   3229  CA  ASP A 204     -18.063   4.017  14.837  1.00  1.180          C  
ATOM   3230  C   ASP A 204     -16.607   3.632  15.073  1.00  1.060          C  
ATOM   3231  O   ASP A 204     -15.708   4.468  14.898  1.00  1.030          O  
ATOM   3232  CB  ASP A 204     -18.677   4.395  16.180  1.00  1.640          C  
ATOM   3233  CG  ASP A 204     -20.003   5.158  16.087  1.00  1.640          C  
ATOM   3234  OD1 ASP A 204     -20.348   5.655  15.038  1.00  1.640          O  
ATOM   3235  OD2 ASP A 204     -20.656   5.244  17.097  1.00  1.640          O  
ATOM   3236  H   ASP A 204     -19.574   2.482  14.746  1.00  1.390          H  
ATOM   3237  HA  ASP A 204     -18.087   4.887  14.182  1.00  1.420          H  
ATOM   3238 1HB  ASP A 204     -18.855   3.474  16.749  1.00  1.970          H  
ATOM   3239 2HB  ASP A 204     -17.969   4.993  16.743  1.00  1.970          H  
ATOM   3240  N   ALA A 205     -16.360   2.379  15.481  1.00  1.050          N  
ATOM   3241  CA  ALA A 205     -15.005   1.924  15.740  1.00  1.000          C  
ATOM   3242  C   ALA A 205     -14.167   1.999  14.492  1.00  0.840          C  
ATOM   3243  O   ALA A 205     -13.008   2.418  14.546  1.00  0.790          O  
ATOM   3244  CB  ALA A 205     -15.021   0.500  16.251  1.00  1.420          C  
ATOM   3245  H   ALA A 205     -17.130   1.727  15.644  1.00  1.260          H  
ATOM   3246  HA  ALA A 205     -14.561   2.577  16.483  1.00  1.200          H  
ATOM   3247 1HB  ALA A 205     -14.004   0.172  16.454  1.00  1.700          H  
ATOM   3248 2HB  ALA A 205     -15.614   0.451  17.164  1.00  1.700          H  
ATOM   3249 3HB  ALA A 205     -15.469  -0.144  15.494  1.00  1.700          H  
ATOM   3250  N   VAL A 206     -14.763   1.642  13.362  1.00  0.800          N  
ATOM   3251  CA  VAL A 206     -14.057   1.678  12.111  1.00  0.770          C  
ATOM   3252  C   VAL A 206     -13.737   3.094  11.731  1.00  0.770          C  
ATOM   3253  O   VAL A 206     -12.620   3.382  11.303  1.00  0.770          O  
ATOM   3254  CB  VAL A 206     -14.845   1.029  11.006  1.00  1.090          C  
ATOM   3255  CG1 VAL A 206     -14.135   1.252   9.762  1.00  1.090          C  
ATOM   3256  CG2 VAL A 206     -14.980  -0.442  11.248  1.00  1.090          C  
ATOM   3257  H   VAL A 206     -15.723   1.287  13.399  1.00  0.960          H  
ATOM   3258  HA  VAL A 206     -13.130   1.145  12.230  1.00  0.920          H  
ATOM   3259  HB  VAL A 206     -15.840   1.477  10.945  1.00  1.310          H  
ATOM   3260 1HG1 VAL A 206     -14.664   0.782   9.033  1.00  1.310          H  
ATOM   3261 2HG1 VAL A 206     -14.034   2.298   9.511  1.00  1.310          H  
ATOM   3262 3HG1 VAL A 206     -13.162   0.811   9.845  1.00  1.310          H  
ATOM   3263 1HG2 VAL A 206     -15.553  -0.862  10.441  1.00  1.310          H  
ATOM   3264 2HG2 VAL A 206     -14.008  -0.903  11.283  1.00  1.310          H  
ATOM   3265 3HG2 VAL A 206     -15.488  -0.632  12.175  1.00  1.310          H  
ATOM   3266  N   GLY A 207     -14.711   3.992  11.859  1.00  0.850          N  
ATOM   3267  CA  GLY A 207     -14.457   5.383  11.546  1.00  0.950          C  
ATOM   3268  C   GLY A 207     -13.194   5.832  12.280  1.00  0.890          C  
ATOM   3269  O   GLY A 207     -12.284   6.418  11.674  1.00  0.890          O  
ATOM   3270  H   GLY A 207     -15.649   3.699  12.159  1.00  1.020          H  
ATOM   3271 1HA  GLY A 207     -14.336   5.505  10.471  1.00  1.140          H  
ATOM   3272 2HA  GLY A 207     -15.309   5.986  11.860  1.00  1.140          H  
ATOM   3273  N   ARG A 208     -13.135   5.547  13.592  1.00  0.860          N  
ATOM   3274  CA  ARG A 208     -11.968   5.917  14.378  1.00  0.840          C  
ATOM   3275  C   ARG A 208     -10.699   5.232  13.860  1.00  0.730          C  
ATOM   3276  O   ARG A 208      -9.665   5.891  13.728  1.00  0.740          O  
ATOM   3277  CB  ARG A 208     -12.158   5.559  15.846  1.00  1.180          C  
ATOM   3278  CG  ARG A 208     -13.184   6.403  16.591  1.00  1.180          C  
ATOM   3279  CD  ARG A 208     -13.088   6.228  18.075  1.00  1.180          C  
ATOM   3280  NE  ARG A 208     -13.393   4.855  18.522  1.00  1.180          N  
ATOM   3281  CZ  ARG A 208     -14.621   4.369  18.836  1.00  1.180          C  
ATOM   3282  NH1 ARG A 208     -15.697   5.124  18.747  1.00  1.180          N  
ATOM   3283  NH2 ARG A 208     -14.735   3.115  19.249  1.00  1.180          N  
ATOM   3284  H   ARG A 208     -13.935   5.077  14.035  1.00  1.030          H  
ATOM   3285  HA  ARG A 208     -11.832   6.997  14.300  1.00  1.010          H  
ATOM   3286 1HB  ARG A 208     -12.478   4.523  15.920  1.00  1.420          H  
ATOM   3287 2HB  ARG A 208     -11.207   5.646  16.367  1.00  1.420          H  
ATOM   3288 1HG  ARG A 208     -13.028   7.455  16.353  1.00  1.420          H  
ATOM   3289 2HG  ARG A 208     -14.184   6.106  16.273  1.00  1.420          H  
ATOM   3290 1HD  ARG A 208     -12.071   6.463  18.389  1.00  1.420          H  
ATOM   3291 2HD  ARG A 208     -13.772   6.914  18.566  1.00  1.420          H  
ATOM   3292  HE  ARG A 208     -12.609   4.223  18.623  1.00  1.420          H  
ATOM   3293 1HH1 ARG A 208     -15.623   6.081  18.438  1.00  1.420          H  
ATOM   3294 2HH1 ARG A 208     -16.599   4.747  19.005  1.00  1.420          H  
ATOM   3295 1HH2 ARG A 208     -13.912   2.532  19.326  1.00  1.420          H  
ATOM   3296 2HH2 ARG A 208     -15.642   2.739  19.490  1.00  1.420          H  
ATOM   3297  N   MET A 209     -10.765   3.929  13.529  1.00  0.650          N  
ATOM   3298  CA  MET A 209      -9.579   3.240  13.024  1.00  0.580          C  
ATOM   3299  C   MET A 209      -9.055   3.877  11.755  1.00  0.600          C  
ATOM   3300  O   MET A 209      -7.851   4.070  11.605  1.00  0.580          O  
ATOM   3301  CB  MET A 209      -9.848   1.772  12.727  1.00  0.840          C  
ATOM   3302  CG  MET A 209     -10.009   0.855  13.916  1.00  0.840          C  
ATOM   3303  SD  MET A 209     -10.024  -0.905  13.435  1.00  0.840          S  
ATOM   3304  CE  MET A 209     -11.590  -1.117  12.621  1.00  0.840          C  
ATOM   3305  H   MET A 209     -11.634   3.411  13.691  1.00  0.780          H  
ATOM   3306  HA  MET A 209      -8.798   3.307  13.778  1.00  0.700          H  
ATOM   3307 1HB  MET A 209     -10.768   1.720  12.166  1.00  1.010          H  
ATOM   3308 2HB  MET A 209      -9.091   1.398  12.097  1.00  1.010          H  
ATOM   3309 1HG  MET A 209      -9.180   1.017  14.606  1.00  1.010          H  
ATOM   3310 2HG  MET A 209     -10.932   1.081  14.436  1.00  1.010          H  
ATOM   3311 1HE  MET A 209     -11.696  -2.151  12.300  1.00  1.010          H  
ATOM   3312 2HE  MET A 209     -12.399  -0.869  13.313  1.00  1.010          H  
ATOM   3313 3HE  MET A 209     -11.637  -0.477  11.754  1.00  1.010          H  
ATOM   3314  N   LEU A 210      -9.941   4.251  10.844  1.00  0.670          N  
ATOM   3315  CA  LEU A 210      -9.482   4.854   9.609  1.00  0.730          C  
ATOM   3316  C   LEU A 210      -8.733   6.151   9.870  1.00  0.780          C  
ATOM   3317  O   LEU A 210      -7.669   6.370   9.284  1.00  0.790          O  
ATOM   3318  CB  LEU A 210     -10.679   5.100   8.686  1.00  1.000          C  
ATOM   3319  CG  LEU A 210     -11.325   3.841   8.071  1.00  1.000          C  
ATOM   3320  CD1 LEU A 210     -12.639   4.195   7.460  1.00  1.000          C  
ATOM   3321  CD2 LEU A 210     -10.405   3.265   6.980  1.00  1.000          C  
ATOM   3322  H   LEU A 210     -10.935   4.063  11.008  1.00  0.800          H  
ATOM   3323  HA  LEU A 210      -8.790   4.164   9.137  1.00  0.880          H  
ATOM   3324 1HB  LEU A 210     -11.449   5.612   9.268  1.00  1.200          H  
ATOM   3325 2HB  LEU A 210     -10.366   5.756   7.876  1.00  1.200          H  
ATOM   3326  HG  LEU A 210     -11.498   3.108   8.844  1.00  1.200          H  
ATOM   3327 1HD1 LEU A 210     -13.081   3.293   7.043  1.00  1.200          H  
ATOM   3328 2HD1 LEU A 210     -13.299   4.597   8.229  1.00  1.200          H  
ATOM   3329 3HD1 LEU A 210     -12.499   4.935   6.677  1.00  1.200          H  
ATOM   3330 1HD2 LEU A 210     -10.867   2.395   6.549  1.00  1.200          H  
ATOM   3331 2HD2 LEU A 210     -10.251   4.009   6.204  1.00  1.200          H  
ATOM   3332 3HD2 LEU A 210      -9.445   2.980   7.388  1.00  1.200          H  
ATOM   3333  N   GLU A 211      -9.230   7.004  10.777  1.00  0.830          N  
ATOM   3334  CA  GLU A 211      -8.491   8.235  11.058  1.00  0.900          C  
ATOM   3335  C   GLU A 211      -7.126   7.940  11.694  1.00  0.790          C  
ATOM   3336  O   GLU A 211      -6.103   8.546  11.325  1.00  0.800          O  
ATOM   3337  CB  GLU A 211      -9.285   9.155  11.994  1.00  1.230          C  
ATOM   3338  CG  GLU A 211     -10.528   9.800  11.384  1.00  1.230          C  
ATOM   3339  CD  GLU A 211     -11.250  10.700  12.367  1.00  1.230          C  
ATOM   3340  OE1 GLU A 211     -10.903  10.670  13.526  1.00  1.230          O  
ATOM   3341  OE2 GLU A 211     -12.131  11.420  11.958  1.00  1.230          O  
ATOM   3342  H   GLU A 211     -10.139   6.807  11.220  1.00  1.000          H  
ATOM   3343  HA  GLU A 211      -8.326   8.756  10.117  1.00  1.080          H  
ATOM   3344 1HB  GLU A 211      -9.612   8.575  12.861  1.00  1.480          H  
ATOM   3345 2HB  GLU A 211      -8.635   9.949  12.358  1.00  1.480          H  
ATOM   3346 1HG  GLU A 211     -10.236  10.384  10.512  1.00  1.480          H  
ATOM   3347 2HG  GLU A 211     -11.205   9.010  11.052  1.00  1.480          H  
ATOM   3348  N   VAL A 212      -7.105   6.966  12.613  1.00  0.710          N  
ATOM   3349  CA  VAL A 212      -5.896   6.574  13.324  1.00  0.670          C  
ATOM   3350  C   VAL A 212      -4.828   5.997  12.421  1.00  0.600          C  
ATOM   3351  O   VAL A 212      -3.656   6.312  12.594  1.00  0.640          O  
ATOM   3352  CB  VAL A 212      -6.221   5.571  14.455  1.00  0.950          C  
ATOM   3353  CG1 VAL A 212      -4.932   4.973  15.064  1.00  0.950          C  
ATOM   3354  CG2 VAL A 212      -6.996   6.303  15.552  1.00  0.950          C  
ATOM   3355  H   VAL A 212      -7.993   6.512  12.859  1.00  0.850          H  
ATOM   3356  HA  VAL A 212      -5.488   7.470  13.791  1.00  0.800          H  
ATOM   3357  HB  VAL A 212      -6.820   4.758  14.048  1.00  1.140          H  
ATOM   3358 1HG1 VAL A 212      -5.202   4.279  15.857  1.00  1.140          H  
ATOM   3359 2HG1 VAL A 212      -4.362   4.436  14.310  1.00  1.140          H  
ATOM   3360 3HG1 VAL A 212      -4.317   5.774  15.475  1.00  1.140          H  
ATOM   3361 1HG2 VAL A 212      -7.246   5.604  16.349  1.00  1.140          H  
ATOM   3362 2HG2 VAL A 212      -6.379   7.107  15.952  1.00  1.140          H  
ATOM   3363 3HG2 VAL A 212      -7.905   6.725  15.147  1.00  1.140          H  
ATOM   3364  N   TYR A 213      -5.215   5.121  11.502  1.00  0.540          N  
ATOM   3365  CA  TYR A 213      -4.284   4.479  10.589  1.00  0.540          C  
ATOM   3366  C   TYR A 213      -3.861   5.409   9.442  1.00  0.610          C  
ATOM   3367  O   TYR A 213      -2.689   5.424   9.034  1.00  0.660          O  
ATOM   3368  CB  TYR A 213      -4.939   3.225  10.037  1.00  0.760          C  
ATOM   3369  CG  TYR A 213      -5.308   2.178  11.068  1.00  0.760          C  
ATOM   3370  CD1 TYR A 213      -6.354   1.329  10.785  1.00  0.760          C  
ATOM   3371  CD2 TYR A 213      -4.635   2.054  12.285  1.00  0.760          C  
ATOM   3372  CE1 TYR A 213      -6.715   0.356  11.679  1.00  0.760          C  
ATOM   3373  CE2 TYR A 213      -5.015   1.087  13.178  1.00  0.760          C  
ATOM   3374  CZ  TYR A 213      -6.048   0.239  12.877  1.00  0.760          C  
ATOM   3375  OH  TYR A 213      -6.421  -0.733  13.772  1.00  0.760          O  
ATOM   3376  H   TYR A 213      -6.203   4.864  11.461  1.00  0.650          H  
ATOM   3377  HA  TYR A 213      -3.378   4.227  11.131  1.00  0.650          H  
ATOM   3378 1HB  TYR A 213      -5.847   3.500   9.498  1.00  0.910          H  
ATOM   3379 2HB  TYR A 213      -4.263   2.762   9.343  1.00  0.910          H  
ATOM   3380  HD1 TYR A 213      -6.890   1.421   9.843  1.00  0.910          H  
ATOM   3381  HD2 TYR A 213      -3.812   2.704  12.548  1.00  0.910          H  
ATOM   3382  HE1 TYR A 213      -7.534  -0.319  11.438  1.00  0.910          H  
ATOM   3383  HE2 TYR A 213      -4.492   0.990  14.128  1.00  0.910          H  
ATOM   3384  HH  TYR A 213      -7.140  -1.252  13.398  1.00  0.910          H  
ATOM   3385  N   PHE A 214      -4.808   6.188   8.915  1.00  0.660          N  
ATOM   3386  CA  PHE A 214      -4.519   7.098   7.825  1.00  0.770          C  
ATOM   3387  C   PHE A 214      -3.545   8.169   8.285  1.00  0.790          C  
ATOM   3388  O   PHE A 214      -2.621   8.526   7.561  1.00  0.870          O  
ATOM   3389  CB  PHE A 214      -5.780   7.696   7.218  1.00  1.030          C  
ATOM   3390  CG  PHE A 214      -5.492   8.468   5.950  1.00  1.030          C  
ATOM   3391  CD1 PHE A 214      -5.220   7.784   4.757  1.00  1.030          C  
ATOM   3392  CD2 PHE A 214      -5.486   9.844   5.930  1.00  1.030          C  
ATOM   3393  CE1 PHE A 214      -4.942   8.464   3.595  1.00  1.030          C  
ATOM   3394  CE2 PHE A 214      -5.216  10.519   4.762  1.00  1.030          C  
ATOM   3395  CZ  PHE A 214      -4.939   9.830   3.601  1.00  1.030          C  
ATOM   3396  H   PHE A 214      -5.773   6.139   9.245  1.00  0.790          H  
ATOM   3397  HA  PHE A 214      -4.038   6.551   7.036  1.00  0.920          H  
ATOM   3398 1HB  PHE A 214      -6.489   6.901   6.991  1.00  1.240          H  
ATOM   3399 2HB  PHE A 214      -6.255   8.362   7.942  1.00  1.240          H  
ATOM   3400  HD1 PHE A 214      -5.225   6.705   4.752  1.00  1.240          H  
ATOM   3401  HD2 PHE A 214      -5.699  10.394   6.851  1.00  1.240          H  
ATOM   3402  HE1 PHE A 214      -4.727   7.919   2.674  1.00  1.240          H  
ATOM   3403  HE2 PHE A 214      -5.224  11.603   4.758  1.00  1.240          H  
ATOM   3404  HZ  PHE A 214      -4.723  10.372   2.692  1.00  1.240          H  
ATOM   3405  N   THR A 215      -3.718   8.719   9.483  1.00  0.770          N  
ATOM   3406  CA  THR A 215      -2.814   9.781   9.885  1.00  0.830          C  
ATOM   3407  C   THR A 215      -1.294   9.446   9.773  1.00  0.810          C  
ATOM   3408  O   THR A 215      -0.591  10.259   9.172  1.00  0.830          O  
ATOM   3409  CB  THR A 215      -3.167  10.287  11.306  1.00  1.140          C  
ATOM   3410  OG1 THR A 215      -4.506  10.814  11.301  1.00  1.140          O  
ATOM   3411  CG2 THR A 215      -2.181  11.388  11.712  1.00  1.140          C  
ATOM   3412  H   THR A 215      -4.494   8.453  10.096  1.00  0.920          H  
ATOM   3413  HA  THR A 215      -2.997  10.621   9.215  1.00  1.000          H  
ATOM   3414  HB  THR A 215      -3.135   9.478  12.019  1.00  1.370          H  
ATOM   3415  HG1 THR A 215      -5.147  10.065  11.243  1.00  1.370          H  
ATOM   3416 1HG2 THR A 215      -2.444  11.755  12.702  1.00  1.370          H  
ATOM   3417 2HG2 THR A 215      -1.165  11.001  11.737  1.00  1.370          H  
ATOM   3418 3HG2 THR A 215      -2.236  12.205  10.994  1.00  1.370          H  
ATOM   3419  N   PRO A 216      -0.708   8.353  10.358  1.00  0.840          N  
ATOM   3420  CA  PRO A 216       0.699   8.013  10.180  1.00  0.920          C  
ATOM   3421  C   PRO A 216       1.036   7.626   8.740  1.00  0.960          C  
ATOM   3422  O   PRO A 216       2.176   7.810   8.308  1.00  1.020          O  
ATOM   3423  CB  PRO A 216       0.899   6.848  11.155  1.00  1.380          C  
ATOM   3424  CG  PRO A 216      -0.471   6.286  11.363  1.00  1.380          C  
ATOM   3425  CD  PRO A 216      -1.404   7.480  11.264  1.00  1.380          C  
ATOM   3426  HA  PRO A 216       1.305   8.868  10.498  1.00  1.100          H  
ATOM   3427 1HB  PRO A 216       1.595   6.112  10.722  1.00  1.660          H  
ATOM   3428 2HB  PRO A 216       1.355   7.214  12.086  1.00  1.660          H  
ATOM   3429 1HG  PRO A 216      -0.691   5.516  10.609  1.00  1.660          H  
ATOM   3430 2HG  PRO A 216      -0.544   5.791  12.343  1.00  1.660          H  
ATOM   3431 1HD  PRO A 216      -2.318   7.157  10.856  1.00  1.660          H  
ATOM   3432 2HD  PRO A 216      -1.527   7.933  12.250  1.00  1.660          H  
ATOM   3433  N   PHE A 217       0.042   7.142   7.974  1.00  1.000          N  
ATOM   3434  CA  PHE A 217       0.254   6.866   6.561  1.00  1.160          C  
ATOM   3435  C   PHE A 217       0.607   8.192   5.888  1.00  1.160          C  
ATOM   3436  O   PHE A 217       1.642   8.338   5.227  1.00  1.250          O  
ATOM   3437  CB  PHE A 217      -1.000   6.231   5.951  1.00  1.560          C  
ATOM   3438  CG  PHE A 217      -0.977   6.080   4.506  1.00  1.560          C  
ATOM   3439  CD1 PHE A 217      -0.366   5.019   3.889  1.00  1.560          C  
ATOM   3440  CD2 PHE A 217      -1.577   7.048   3.736  1.00  1.560          C  
ATOM   3441  CE1 PHE A 217      -0.349   4.942   2.519  1.00  1.560          C  
ATOM   3442  CE2 PHE A 217      -1.563   6.971   2.395  1.00  1.560          C  
ATOM   3443  CZ  PHE A 217      -0.942   5.919   1.770  1.00  1.560          C  
ATOM   3444  H   PHE A 217      -0.878   6.902   8.369  1.00  1.200          H  
ATOM   3445  HA  PHE A 217       1.093   6.178   6.455  1.00  1.390          H  
ATOM   3446 1HB  PHE A 217      -1.147   5.250   6.397  1.00  1.870          H  
ATOM   3447 2HB  PHE A 217      -1.851   6.808   6.192  1.00  1.870          H  
ATOM   3448  HD1 PHE A 217       0.106   4.244   4.485  1.00  1.870          H  
ATOM   3449  HD2 PHE A 217      -2.073   7.895   4.223  1.00  1.870          H  
ATOM   3450  HE1 PHE A 217       0.143   4.104   2.022  1.00  1.870          H  
ATOM   3451  HE2 PHE A 217      -2.052   7.735   1.822  1.00  1.870          H  
ATOM   3452  HZ  PHE A 217      -0.931   5.849   0.682  1.00  1.870          H  
ATOM   3453  N   LEU A 218      -0.275   9.171   6.081  1.00  1.090          N  
ATOM   3454  CA  LEU A 218      -0.112  10.502   5.539  1.00  1.170          C  
ATOM   3455  C   LEU A 218       1.193  11.115   6.000  1.00  1.100          C  
ATOM   3456  O   LEU A 218       1.913  11.723   5.206  1.00  1.180          O  
ATOM   3457  CB  LEU A 218      -1.308  11.386   5.930  1.00  1.610          C  
ATOM   3458  CG  LEU A 218      -1.344  12.858   5.371  1.00  1.610          C  
ATOM   3459  CD1 LEU A 218      -2.789  13.268   5.194  1.00  1.610          C  
ATOM   3460  CD2 LEU A 218      -0.661  13.831   6.362  1.00  1.610          C  
ATOM   3461  H   LEU A 218      -1.100   8.969   6.650  1.00  1.310          H  
ATOM   3462  HA  LEU A 218      -0.085  10.414   4.461  1.00  1.400          H  
ATOM   3463 1HB  LEU A 218      -2.218  10.879   5.608  1.00  1.930          H  
ATOM   3464 2HB  LEU A 218      -1.335  11.451   7.018  1.00  1.930          H  
ATOM   3465  HG  LEU A 218      -0.839  12.910   4.412  1.00  1.930          H  
ATOM   3466 1HD1 LEU A 218      -2.839  14.286   4.807  1.00  1.930          H  
ATOM   3467 2HD1 LEU A 218      -3.257  12.598   4.494  1.00  1.930          H  
ATOM   3468 3HD1 LEU A 218      -3.305  13.217   6.154  1.00  1.930          H  
ATOM   3469 1HD2 LEU A 218      -0.721  14.843   5.964  1.00  1.930          H  
ATOM   3470 2HD2 LEU A 218      -1.172  13.791   7.324  1.00  1.930          H  
ATOM   3471 3HD2 LEU A 218       0.379  13.586   6.513  1.00  1.930          H  
ATOM   3472  N   ASN A 219       1.502  11.010   7.286  1.00  1.000          N  
ATOM   3473  CA  ASN A 219       2.728  11.621   7.747  1.00  1.030          C  
ATOM   3474  C   ASN A 219       3.969  11.024   7.069  1.00  1.100          C  
ATOM   3475  O   ASN A 219       4.864  11.781   6.678  1.00  1.130          O  
ATOM   3476  CB  ASN A 219       2.824  11.511   9.248  1.00  1.430          C  
ATOM   3477  CG  ASN A 219       1.860  12.427   9.958  1.00  1.430          C  
ATOM   3478  OD1 ASN A 219       1.349  13.401   9.392  1.00  1.430          O  
ATOM   3479  ND2 ASN A 219       1.609  12.137  11.205  1.00  1.430          N  
ATOM   3480  H   ASN A 219       0.853  10.553   7.931  1.00  1.200          H  
ATOM   3481  HA  ASN A 219       2.698  12.678   7.483  1.00  1.240          H  
ATOM   3482 1HB  ASN A 219       2.623  10.488   9.540  1.00  1.720          H  
ATOM   3483 2HB  ASN A 219       3.836  11.749   9.567  1.00  1.720          H  
ATOM   3484 1HD2 ASN A 219       0.999  12.724  11.737  1.00  1.720          H  
ATOM   3485 2HD2 ASN A 219       2.041  11.347  11.635  1.00  1.720          H  
ATOM   3486  N   ALA A 220       4.034   9.687   6.899  1.00  1.160          N  
ATOM   3487  CA  ALA A 220       5.188   9.070   6.233  1.00  1.280          C  
ATOM   3488  C   ALA A 220       5.311   9.573   4.794  1.00  1.310          C  
ATOM   3489  O   ALA A 220       6.407   9.904   4.322  1.00  1.380          O  
ATOM   3490  CB  ALA A 220       5.049   7.555   6.258  1.00  1.740          C  
ATOM   3491  H   ALA A 220       3.291   9.088   7.281  1.00  1.390          H  
ATOM   3492  HA  ALA A 220       6.089   9.359   6.771  1.00  1.540          H  
ATOM   3493 1HB  ALA A 220       5.906   7.085   5.790  1.00  2.090          H  
ATOM   3494 2HB  ALA A 220       4.975   7.225   7.288  1.00  2.090          H  
ATOM   3495 3HB  ALA A 220       4.144   7.271   5.730  1.00  2.090          H  
ATOM   3496  N   PHE A 221       4.165   9.701   4.126  1.00  1.290          N  
ATOM   3497  CA  PHE A 221       4.089  10.204   2.767  1.00  1.360          C  
ATOM   3498  C   PHE A 221       4.691  11.587   2.672  1.00  1.310          C  
ATOM   3499  O   PHE A 221       5.580  11.830   1.843  1.00  1.410          O  
ATOM   3500  CB  PHE A 221       2.624  10.271   2.354  1.00  1.880          C  
ATOM   3501  CG  PHE A 221       2.300  10.932   1.089  1.00  1.880          C  
ATOM   3502  CD1 PHE A 221       2.290  10.255  -0.091  1.00  1.880          C  
ATOM   3503  CD2 PHE A 221       1.943  12.283   1.092  1.00  1.880          C  
ATOM   3504  CE1 PHE A 221       1.916  10.900  -1.225  1.00  1.880          C  
ATOM   3505  CE2 PHE A 221       1.587  12.917  -0.057  1.00  1.880          C  
ATOM   3506  CZ  PHE A 221       1.569  12.219  -1.220  1.00  1.880          C  
ATOM   3507  H   PHE A 221       3.298   9.391   4.584  1.00  1.550          H  
ATOM   3508  HA  PHE A 221       4.637   9.529   2.110  1.00  1.630          H  
ATOM   3509 1HB  PHE A 221       2.227   9.265   2.307  1.00  2.250          H  
ATOM   3510 2HB  PHE A 221       2.072  10.765   3.105  1.00  2.250          H  
ATOM   3511  HD1 PHE A 221       2.552   9.194  -0.123  1.00  2.250          H  
ATOM   3512  HD2 PHE A 221       1.936  12.839   2.034  1.00  2.250          H  
ATOM   3513  HE1 PHE A 221       1.876  10.361  -2.135  1.00  2.250          H  
ATOM   3514  HE2 PHE A 221       1.305  13.969  -0.041  1.00  2.250          H  
ATOM   3515  HZ  PHE A 221       1.271  12.705  -2.148  1.00  2.250          H  
ATOM   3516  N   SER A 222       4.217  12.488   3.544  1.00  1.200          N  
ATOM   3517  CA  SER A 222       4.663  13.863   3.538  1.00  1.180          C  
ATOM   3518  C   SER A 222       6.147  13.956   3.806  1.00  1.230          C  
ATOM   3519  O   SER A 222       6.841  14.737   3.146  1.00  1.250          O  
ATOM   3520  CB  SER A 222       3.904  14.676   4.573  1.00  1.660          C  
ATOM   3521  OG  SER A 222       2.542  14.798   4.242  1.00  1.660          O  
ATOM   3522  H   SER A 222       3.488  12.213   4.212  1.00  1.440          H  
ATOM   3523  HA  SER A 222       4.464  14.281   2.551  1.00  1.420          H  
ATOM   3524 1HB  SER A 222       3.997  14.186   5.544  1.00  1.990          H  
ATOM   3525 2HB  SER A 222       4.353  15.664   4.659  1.00  1.990          H  
ATOM   3526  HG  SER A 222       2.160  15.354   4.925  1.00  1.990          H  
ATOM   3527  N   GLN A 223       6.666  13.138   4.734  1.00  1.280          N  
ATOM   3528  CA  GLN A 223       8.087  13.213   5.003  1.00  1.420          C  
ATOM   3529  C   GLN A 223       8.893  12.908   3.767  1.00  1.520          C  
ATOM   3530  O   GLN A 223       9.832  13.639   3.467  1.00  1.570          O  
ATOM   3531  CB  GLN A 223       8.528  12.216   6.072  1.00  1.930          C  
ATOM   3532  CG  GLN A 223       8.112  12.504   7.475  1.00  1.930          C  
ATOM   3533  CD  GLN A 223       8.601  11.403   8.389  1.00  1.930          C  
ATOM   3534  OE1 GLN A 223       9.810  11.073   8.376  1.00  1.930          O  
ATOM   3535  NE2 GLN A 223       7.702  10.830   9.183  1.00  1.930          N  
ATOM   3536  H   GLN A 223       6.054  12.524   5.282  1.00  1.540          H  
ATOM   3537  HA  GLN A 223       8.326  14.223   5.328  1.00  1.700          H  
ATOM   3538 1HB  GLN A 223       8.114  11.238   5.824  1.00  2.320          H  
ATOM   3539 2HB  GLN A 223       9.597  12.118   6.048  1.00  2.320          H  
ATOM   3540 1HG  GLN A 223       8.554  13.448   7.790  1.00  2.320          H  
ATOM   3541 2HG  GLN A 223       7.033  12.557   7.535  1.00  2.320          H  
ATOM   3542 1HE2 GLN A 223       7.976  10.098   9.808  1.00  2.320          H  
ATOM   3543 2HE2 GLN A 223       6.750  11.138   9.166  1.00  2.320          H  
ATOM   3544  N   ALA A 224       8.537  11.856   3.020  1.00  1.590          N  
ATOM   3545  CA  ALA A 224       9.314  11.563   1.821  1.00  1.740          C  
ATOM   3546  C   ALA A 224       9.204  12.689   0.816  1.00  1.630          C  
ATOM   3547  O   ALA A 224      10.199  13.142   0.255  1.00  1.690          O  
ATOM   3548  CB  ALA A 224       8.878  10.271   1.175  1.00  2.380          C  
ATOM   3549  H   ALA A 224       7.748  11.261   3.317  1.00  1.910          H  
ATOM   3550  HA  ALA A 224      10.353  11.479   2.110  1.00  2.090          H  
ATOM   3551 1HB  ALA A 224       9.486  10.078   0.304  1.00  2.850          H  
ATOM   3552 2HB  ALA A 224       9.010   9.478   1.871  1.00  2.850          H  
ATOM   3553 3HB  ALA A 224       7.829  10.347   0.883  1.00  2.850          H  
ATOM   3554  N   VAL A 225       8.025  13.273   0.666  1.00  1.500          N  
ATOM   3555  CA  VAL A 225       7.913  14.314  -0.338  1.00  1.470          C  
ATOM   3556  C   VAL A 225       8.885  15.466  -0.052  1.00  1.400          C  
ATOM   3557  O   VAL A 225       9.620  15.898  -0.957  1.00  1.420          O  
ATOM   3558  CB  VAL A 225       6.452  14.840  -0.398  1.00  2.070          C  
ATOM   3559  CG1 VAL A 225       6.352  16.089  -1.288  1.00  2.070          C  
ATOM   3560  CG2 VAL A 225       5.521  13.727  -0.949  1.00  2.070          C  
ATOM   3561  H   VAL A 225       7.204  12.916   1.171  1.00  1.800          H  
ATOM   3562  HA  VAL A 225       8.162  13.880  -1.306  1.00  1.760          H  
ATOM   3563  HB  VAL A 225       6.134  15.119   0.609  1.00  2.480          H  
ATOM   3564 1HG1 VAL A 225       5.321  16.436  -1.305  1.00  2.480          H  
ATOM   3565 2HG1 VAL A 225       6.987  16.890  -0.896  1.00  2.480          H  
ATOM   3566 3HG1 VAL A 225       6.667  15.841  -2.302  1.00  2.480          H  
ATOM   3567 1HG2 VAL A 225       4.491  14.083  -0.976  1.00  2.480          H  
ATOM   3568 2HG2 VAL A 225       5.835  13.456  -1.961  1.00  2.480          H  
ATOM   3569 3HG2 VAL A 225       5.572  12.853  -0.321  1.00  2.480          H  
ATOM   3570  N   ASP A 226       8.932  15.934   1.196  1.00  1.350          N  
ATOM   3571  CA  ASP A 226       9.812  17.054   1.515  1.00  1.370          C  
ATOM   3572  C   ASP A 226      11.285  16.665   1.639  1.00  1.370          C  
ATOM   3573  O   ASP A 226      12.163  17.369   1.121  1.00  1.430          O  
ATOM   3574  CB  ASP A 226       9.371  17.694   2.825  1.00  1.910          C  
ATOM   3575  CG  ASP A 226       8.052  18.436   2.730  1.00  1.910          C  
ATOM   3576  OD1 ASP A 226       7.639  18.797   1.654  1.00  1.910          O  
ATOM   3577  OD2 ASP A 226       7.457  18.628   3.757  1.00  1.910          O  
ATOM   3578  H   ASP A 226       8.306  15.525   1.904  1.00  1.620          H  
ATOM   3579  HA  ASP A 226       9.720  17.791   0.718  1.00  1.640          H  
ATOM   3580 1HB  ASP A 226       9.267  16.908   3.581  1.00  2.290          H  
ATOM   3581 2HB  ASP A 226      10.139  18.380   3.172  1.00  2.290          H  
ATOM   3582  N   LYS A 227      11.558  15.550   2.315  1.00  1.360          N  
ATOM   3583  CA  LYS A 227      12.918  15.083   2.534  1.00  1.410          C  
ATOM   3584  C   LYS A 227      13.612  14.705   1.234  1.00  1.380          C  
ATOM   3585  O   LYS A 227      14.826  14.871   1.122  1.00  1.480          O  
ATOM   3586  CB  LYS A 227      12.939  13.939   3.541  1.00  1.950          C  
ATOM   3587  CG  LYS A 227      12.646  14.365   4.981  1.00  1.950          C  
ATOM   3588  CD  LYS A 227      12.608  13.169   5.945  1.00  1.950          C  
ATOM   3589  CE  LYS A 227      12.390  13.644   7.389  1.00  1.950          C  
ATOM   3590  NZ  LYS A 227      12.250  12.517   8.368  1.00  1.950          N  
ATOM   3591  H   LYS A 227      10.793  15.005   2.712  1.00  1.630          H  
ATOM   3592  HA  LYS A 227      13.484  15.905   2.971  1.00  1.690          H  
ATOM   3593 1HB  LYS A 227      12.187  13.230   3.268  1.00  2.340          H  
ATOM   3594 2HB  LYS A 227      13.903  13.434   3.511  1.00  2.340          H  
ATOM   3595 1HG  LYS A 227      13.413  15.066   5.310  1.00  2.340          H  
ATOM   3596 2HG  LYS A 227      11.680  14.871   5.008  1.00  2.340          H  
ATOM   3597 1HD  LYS A 227      11.804  12.500   5.655  1.00  2.340          H  
ATOM   3598 2HD  LYS A 227      13.547  12.620   5.888  1.00  2.340          H  
ATOM   3599 1HE  LYS A 227      13.251  14.242   7.675  1.00  2.340          H  
ATOM   3600 2HE  LYS A 227      11.496  14.263   7.437  1.00  2.340          H  
ATOM   3601 1HZ  LYS A 227      12.131  12.901   9.293  1.00  2.340          H  
ATOM   3602 2HZ  LYS A 227      11.420  11.937   8.156  1.00  2.340          H  
ATOM   3603 3HZ  LYS A 227      13.073  11.940   8.350  1.00  2.340          H  
ATOM   3604  N   LEU A 228      12.868  14.153   0.265  1.00  1.290          N  
ATOM   3605  CA  LEU A 228      13.464  13.802  -1.010  1.00  1.270          C  
ATOM   3606  C   LEU A 228      13.669  15.062  -1.857  1.00  1.380          C  
ATOM   3607  O   LEU A 228      14.711  15.210  -2.498  1.00  1.450          O  
ATOM   3608  CB  LEU A 228      12.580  12.799  -1.753  1.00  1.790          C  
ATOM   3609  CG  LEU A 228      12.430  11.385  -1.106  1.00  1.790          C  
ATOM   3610  CD1 LEU A 228      11.380  10.637  -1.843  1.00  1.790          C  
ATOM   3611  CD2 LEU A 228      13.731  10.605  -1.174  1.00  1.790          C  
ATOM   3612  H   LEU A 228      11.873  13.963   0.406  1.00  1.550          H  
ATOM   3613  HA  LEU A 228      14.437  13.359  -0.827  1.00  1.520          H  
ATOM   3614 1HB  LEU A 228      11.581  13.229  -1.843  1.00  2.140          H  
ATOM   3615 2HB  LEU A 228      12.982  12.664  -2.755  1.00  2.140          H  
ATOM   3616  HG  LEU A 228      12.118  11.494  -0.072  1.00  2.140          H  
ATOM   3617 1HD1 LEU A 228      11.252   9.670  -1.396  1.00  2.140          H  
ATOM   3618 2HD1 LEU A 228      10.439  11.186  -1.794  1.00  2.140          H  
ATOM   3619 3HD1 LEU A 228      11.691  10.524  -2.875  1.00  2.140          H  
ATOM   3620 1HD2 LEU A 228      13.578   9.630  -0.735  1.00  2.140          H  
ATOM   3621 2HD2 LEU A 228      14.031  10.486  -2.216  1.00  2.140          H  
ATOM   3622 3HD2 LEU A 228      14.515  11.124  -0.631  1.00  2.140          H  
ATOM   3623  N   THR A 229      12.723  16.021  -1.819  1.00  1.420          N  
ATOM   3624  CA  THR A 229      12.869  17.255  -2.594  1.00  1.570          C  
ATOM   3625  C   THR A 229      14.155  17.949  -2.177  1.00  1.730          C  
ATOM   3626  O   THR A 229      14.946  18.388  -3.028  1.00  1.920          O  
ATOM   3627  CB  THR A 229      11.665  18.216  -2.402  1.00  2.140          C  
ATOM   3628  OG1 THR A 229      10.466  17.583  -2.863  1.00  2.140          O  
ATOM   3629  CG2 THR A 229      11.876  19.511  -3.205  1.00  2.140          C  
ATOM   3630  H   THR A 229      11.846  15.888  -1.313  1.00  1.700          H  
ATOM   3631  HA  THR A 229      12.943  17.003  -3.650  1.00  1.880          H  
ATOM   3632  HB  THR A 229      11.553  18.460  -1.343  1.00  2.570          H  
ATOM   3633  HG1 THR A 229      10.145  16.961  -2.171  1.00  2.570          H  
ATOM   3634 1HG2 THR A 229      11.017  20.156  -3.061  1.00  2.570          H  
ATOM   3635 2HG2 THR A 229      12.771  20.025  -2.865  1.00  2.570          H  
ATOM   3636 3HG2 THR A 229      11.976  19.272  -4.261  1.00  2.570          H  
ATOM   3637  N   ALA A 230      14.387  17.958  -0.863  1.00  1.710          N  
ATOM   3638  CA  ALA A 230      15.522  18.577  -0.204  1.00  1.890          C  
ATOM   3639  C   ALA A 230      16.879  18.032  -0.651  1.00  1.950          C  
ATOM   3640  O   ALA A 230      17.908  18.643  -0.356  1.00  2.080          O  
ATOM   3641  CB  ALA A 230      15.389  18.425   1.292  1.00  2.570          C  
ATOM   3642  H   ALA A 230      13.659  17.567  -0.253  1.00  2.050          H  
ATOM   3643  HA  ALA A 230      15.497  19.623  -0.453  1.00  2.270          H  
ATOM   3644 1HB  ALA A 230      16.213  18.936   1.785  1.00  3.090          H  
ATOM   3645 2HB  ALA A 230      14.441  18.856   1.614  1.00  3.090          H  
ATOM   3646 3HB  ALA A 230      15.411  17.367   1.547  1.00  3.090          H  
ATOM   3647  N   THR A 231      16.918  16.877  -1.326  1.00  1.910          N  
ATOM   3648  CA  THR A 231      18.194  16.332  -1.773  1.00  2.000          C  
ATOM   3649  C   THR A 231      18.704  17.119  -2.984  1.00  2.220          C  
ATOM   3650  O   THR A 231      19.874  17.002  -3.362  1.00  2.670          O  
ATOM   3651  CB  THR A 231      18.102  14.835  -2.148  1.00  2.760          C  
ATOM   3652  OG1 THR A 231      17.209  14.647  -3.263  1.00  2.760          O  
ATOM   3653  CG2 THR A 231      17.623  14.002  -0.971  1.00  2.760          C  
ATOM   3654  H   THR A 231      16.058  16.387  -1.571  1.00  2.290          H  
ATOM   3655  HA  THR A 231      18.918  16.438  -0.967  1.00  2.400          H  
ATOM   3656  HB  THR A 231      19.092  14.490  -2.441  1.00  3.320          H  
ATOM   3657  HG1 THR A 231      16.297  14.894  -3.011  1.00  3.320          H  
ATOM   3658 1HG2 THR A 231      17.581  12.952  -1.260  1.00  3.320          H  
ATOM   3659 2HG2 THR A 231      18.311  14.126  -0.137  1.00  3.320          H  
ATOM   3660 3HG2 THR A 231      16.636  14.336  -0.674  1.00  3.320          H  
ATOM   3661  N   LYS A 232      17.823  17.926  -3.593  1.00  2.410          N  
ATOM   3662  CA  LYS A 232      18.177  18.767  -4.726  1.00  2.940          C  
ATOM   3663  C   LYS A 232      18.028  20.239  -4.335  1.00  3.430          C  
ATOM   3664  O   LYS A 232      18.879  21.068  -4.671  1.00  3.780          O  
ATOM   3665  CB  LYS A 232      17.295  18.451  -5.938  1.00  3.900          C  
ATOM   3666  CG  LYS A 232      17.384  17.003  -6.465  1.00  3.900          C  
ATOM   3667  CD  LYS A 232      18.771  16.658  -7.019  1.00  3.900          C  
ATOM   3668  CE  LYS A 232      18.791  15.260  -7.626  1.00  3.900          C  
ATOM   3669  NZ  LYS A 232      20.144  14.894  -8.149  1.00  3.900          N  
ATOM   3670  H   LYS A 232      16.869  17.969  -3.236  1.00  2.890          H  
ATOM   3671  HA  LYS A 232      19.222  18.605  -4.980  1.00  3.530          H  
ATOM   3672 1HB  LYS A 232      16.251  18.635  -5.671  1.00  4.680          H  
ATOM   3673 2HB  LYS A 232      17.545  19.127  -6.754  1.00  4.680          H  
ATOM   3674 1HG  LYS A 232      17.155  16.315  -5.647  1.00  4.680          H  
ATOM   3675 2HG  LYS A 232      16.641  16.860  -7.248  1.00  4.680          H  
ATOM   3676 1HD  LYS A 232      19.061  17.388  -7.775  1.00  4.680          H  
ATOM   3677 2HD  LYS A 232      19.504  16.679  -6.213  1.00  4.680          H  
ATOM   3678 1HE  LYS A 232      18.501  14.540  -6.861  1.00  4.680          H  
ATOM   3679 2HE  LYS A 232      18.073  15.216  -8.444  1.00  4.680          H  
ATOM   3680 1HZ  LYS A 232      20.115  13.962  -8.539  1.00  4.680          H  
ATOM   3681 2HZ  LYS A 232      20.420  15.550  -8.867  1.00  4.680          H  
ATOM   3682 3HZ  LYS A 232      20.815  14.921  -7.392  1.00  4.680          H  
ATOM   3683  N   ASP A 233      16.936  20.560  -3.627  1.00  3.990          N  
ATOM   3684  CA  ASP A 233      16.656  21.928  -3.189  1.00  4.730          C  
ATOM   3685  C   ASP A 233      15.758  21.945  -1.954  1.00  5.500          C  
ATOM   3686  O   ASP A 233      14.606  21.518  -2.005  1.00  6.190          O  
ATOM   3687  CB  ASP A 233      16.011  22.792  -4.278  1.00  6.330          C  
ATOM   3688  CG  ASP A 233      15.905  24.288  -3.823  1.00  6.330          C  
ATOM   3689  OD1 ASP A 233      16.271  24.559  -2.674  1.00  6.330          O  
ATOM   3690  OD2 ASP A 233      15.484  25.125  -4.594  1.00  6.330          O  
ATOM   3691  H   ASP A 233      16.258  19.830  -3.404  1.00  4.790          H  
ATOM   3692  HA  ASP A 233      17.603  22.395  -2.917  1.00  5.680          H  
ATOM   3693 1HB  ASP A 233      16.606  22.737  -5.191  1.00  7.590          H  
ATOM   3694 2HB  ASP A 233      15.012  22.417  -4.505  1.00  7.590          H  
ATOM   3695  N   ALA A 234      16.299  22.411  -0.830  1.00  5.720          N  
ATOM   3696  CA  ALA A 234      15.563  22.479   0.434  1.00  6.740          C  
ATOM   3697  C   ALA A 234      14.326  23.375   0.306  1.00  7.050          C  
ATOM   3698  O   ALA A 234      13.330  23.194   1.019  1.00  7.110          O  
ATOM   3699  CB  ALA A 234      16.462  22.993   1.541  1.00  9.030          C  
ATOM   3700  H   ALA A 234      17.247  22.757  -0.874  1.00  6.860          H  
ATOM   3701  HA  ALA A 234      15.225  21.484   0.693  1.00  8.090          H  
ATOM   3702 1HB  ALA A 234      15.905  23.016   2.478  1.00 10.830          H  
ATOM   3703 2HB  ALA A 234      17.322  22.332   1.643  1.00 10.830          H  
ATOM   3704 3HB  ALA A 234      16.800  23.998   1.296  1.00 10.830          H  
ATOM   3705  N   ASN A 235      14.370  24.362  -0.592  1.00  7.580          N  
ATOM   3706  CA  ASN A 235      13.261  25.292  -0.748  1.00  8.200          C  
ATOM   3707  C   ASN A 235      12.137  24.681  -1.581  1.00  8.920          C  
ATOM   3708  O   ASN A 235      11.870  25.099  -2.711  1.00  9.250          O  
ATOM   3709  CB  ASN A 235      13.742  26.587  -1.371  1.00 11.230          C  
ATOM   3710  CG  ASN A 235      12.715  27.673  -1.316  1.00 11.230          C  
ATOM   3711  OD1 ASN A 235      11.761  27.591  -0.533  1.00 11.230          O  
ATOM   3712  ND2 ASN A 235      12.889  28.692  -2.124  1.00 11.230          N  
ATOM   3713  H   ASN A 235      15.191  24.473  -1.205  1.00  9.100          H  
ATOM   3714  HA  ASN A 235      12.851  25.509   0.239  1.00  9.840          H  
ATOM   3715 1HB  ASN A 235      14.643  26.921  -0.858  1.00 13.480          H  
ATOM   3716 2HB  ASN A 235      14.014  26.404  -2.415  1.00 13.480          H  
ATOM   3717 1HD2 ASN A 235      12.234  29.448  -2.129  1.00 13.480          H  
ATOM   3718 2HD2 ASN A 235      13.677  28.703  -2.742  1.00 13.480          H  
ATOM   3719  N   SER A 236      11.487  23.685  -1.002  1.00  9.380          N  
ATOM   3720  CA  SER A 236      10.406  22.959  -1.642  1.00 10.220          C  
ATOM   3721  C   SER A 236       9.232  23.882  -1.916  1.00 10.910          C  
ATOM   3722  O   SER A 236       8.970  24.774  -1.105  1.00 10.940          O  
ATOM   3723  CB  SER A 236       9.882  21.848  -0.760  1.00 13.970          C  
ATOM   3724  OG  SER A 236       8.780  21.193  -1.379  1.00 13.970          O  
ATOM   3725  H   SER A 236      11.820  23.420  -0.072  1.00 11.260          H  
ATOM   3726  HA  SER A 236      10.803  22.531  -2.553  1.00 12.260          H  
ATOM   3727 1HB  SER A 236      10.679  21.130  -0.568  1.00 16.770          H  
ATOM   3728 2HB  SER A 236       9.572  22.258   0.200  1.00 16.770          H  
ATOM   3729  HG  SER A 236       8.008  21.843  -1.444  1.00 16.770          H  
ATOM   3730  N   PRO A 237       8.521  23.712  -3.036  1.00 11.620          N  
ATOM   3731  CA  PRO A 237       7.301  24.400  -3.350  1.00 12.450          C  
ATOM   3732  C   PRO A 237       6.189  23.541  -2.783  1.00 13.010          C  
ATOM   3733  O   PRO A 237       6.500  22.598  -2.043  1.00 13.360          O  
ATOM   3734  OXT PRO A 237       5.145  23.473  -3.429  1.00 18.670          O  
ATOM   3735  CB  PRO A 237       7.288  24.405  -4.877  1.00 18.670          C  
ATOM   3736  CG  PRO A 237       7.986  23.104  -5.247  1.00 18.670          C  
ATOM   3737  CD  PRO A 237       9.026  22.869  -4.140  1.00 18.670          C  
ATOM   3738  HA  PRO A 237       7.307  25.411  -2.914  1.00 14.940          H  
ATOM   3739 1HB  PRO A 237       6.253  24.462  -5.249  1.00 22.410          H  
ATOM   3740 2HB  PRO A 237       7.815  25.295  -5.253  1.00 22.410          H  
ATOM   3741 1HG  PRO A 237       7.237  22.296  -5.288  1.00 22.410          H  
ATOM   3742 2HG  PRO A 237       8.431  23.179  -6.248  1.00 22.410          H  
ATOM   3743 1HD  PRO A 237       9.029  21.804  -3.858  1.00 22.410          H  
ATOM   3744 2HD  PRO A 237      10.009  23.227  -4.487  1.00 22.410          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1404.65 151.641 1087.49 -84.6362 29.6918 56.4061 570.211 -597.558 -1.25851 -8.94036 -495.931 -53.2322 -222.658 -2.54237 -19.5328 -23.8954 0 6.58012 16.5454 123.204 184.815 -24.3907 44.2912 -43.5395 68.7387 154.026 -489.124
ILE:NtermProteinFull_1 -1.98613 0.19816 0.49653 -0.69355 0.48668 0.19528 0.50689 -0.60356 -0.02664 -0.07666 -0.96263 1.21549 0 0 0 0 0 0.11793 0.0314 0.89473 0 0 0 0.73287 0 0.26064 0.78744
ASP_2 -3.72805 0.77532 3.7487 -0.10695 0.00714 0.31371 1.84362 -1.85974 -0.00028 -0.00154 -2.27657 -1.10042 0 0 -0.82597 0 0 -0.02101 0.00392 0 2.56208 -0.41173 0 -2.3716 -0.11882 0.83832 -2.72986
THR_3 -3.77059 0.51137 3.8425 -0.11552 0.09401 0.05459 1.74825 -1.9087 -0.00028 -0.00154 -2.91691 -1.19695 0 0 -1.72025 0 0 -0.02756 0.01168 0.22977 0 -0.17294 2.26942 -1.0874 -0.22854 0.93773 -3.44785
GLY_4 -3.56846 0.25252 4.23544 -0.00019 0 0 1.77541 -2.08871 -0 -0 -1.47511 -0.24403 0 0 0 0 0 -0.0364 0 0 0 0.63956 0 0.83697 -0.07775 0.58546 0.83471
THR_5 -6.06681 0.94166 3.95313 -0.20152 0.14501 0.07448 3.13971 -2.53278 -0.04146 -0.26609 -2.15132 -0.17196 0 0 -0.7123 0 0 -0.00532 0.02856 0.08953 0 0.04836 2.38003 -1.0874 0.05933 0.44765 -1.92952
GLY_6 -1.90709 0.12182 1.65294 -5e-05 0 0 0.43393 -0.91716 -0 -0 0.35979 -0.42016 0 0 0 0 0 -0.0987 0 0 0 0.29808 0 0.83697 0.14548 0.29495 0.80081
LEU_7 -4.59031 0.68469 3.90347 -0.50746 0.27922 0.14635 1.62382 -2.00674 -0.02664 -0.07666 -2.04636 0.03718 0 0 0 0 0 0.06838 0.06836 0.30156 0 0.00109 0 0.18072 -0.0605 0.41201 -1.60782
ILE_8 -6.46571 0.97732 3.17878 -0.52575 0.37277 0.12256 2.26217 -2.39345 -0 -0 -0.3301 -0.00478 0 0 0 0 0 0.20063 0.0116 0.34902 0 0.21775 0 0.73287 0.45722 0.73892 -0.09817
MET_9 -6.35496 0.54334 3.37764 -0.73933 0.15154 0.38438 1.30247 -1.65006 -0 -0 -0.08861 0.13322 0 0 0 0 0 -0.02859 0.23873 2.77767 0 0.26563 0 0.60916 0.38938 1.07408 2.38569
VAL_10 -4.7221 0.51091 3.70537 -0.27835 0.16218 0.0557 2.30764 -1.96408 -0 -0 -1.21184 -0.04369 0 0 0 0 0 -0.06195 0.00452 0.15225 0 -0.48282 0 1.9342 -0.46286 0.95667 0.56175
ASN_11 -3.70428 0.24399 3.5993 -0.18105 0.03444 0.27512 1.69656 -1.79262 -0 -0 -0.7819 -0.36171 0 0 0 0 0 0.00471 0.00023 0 1.50372 0.15495 0 -0.93687 -0.21413 0.39 -0.06953
GLN_12 -4.96393 0.49565 4.58255 -0.69104 0.29556 0.76504 1.99121 -2.38596 -0 -0 -1.07602 -0.44486 0 0 0 -0.64396 0 0.12636 0.20254 0 2.85907 -0.18566 0 -0.18838 -0.21025 0.34257 0.87049
LEU_13 -8.33638 0.71178 4.68409 -0.71219 0.38489 0.19791 3.04565 -2.92917 -0 -0 -1.75721 0.27962 0 0 0 0 0 0.36921 0.23751 2.66985 0 -0.29131 0 0.18072 -0.32317 0.52312 -1.06507
LEU_14 -7.089 0.77925 4.98287 -0.62669 0.37462 0.2239 2.71216 -2.88667 -0.00469 -0.03654 -1.84015 -0.14238 0 0 0 0 0 -0.01132 0.09152 1.19327 0 -0.19336 0 0.18072 -0.07234 0.6226 -1.74224
ASN_15 -5.75849 0.23427 6.20222 -0.17357 0.02146 0.25299 2.75072 -3.12755 -0 -0 -2.28307 -0.3458 0 0 0 -0.64396 0 0.05434 0.01254 0 1.46618 0.46591 0 -0.93687 0.1527 0.46723 -1.18875
ARG_16 -7.08518 0.47634 6.22464 -0.44075 0.05608 0.21679 2.98103 -3.1741 -0 -0 -2.27245 0.38199 0 0 0 0 0 -0.00878 0.12889 2.11979 0 -0.01443 0 -1.2888 0.04413 0.32099 -1.33382
VAL_17 -7.65344 0.45146 4.81373 -0.31807 0.22519 0.07399 3.06964 -3.21363 -0 -0 -3.06151 -0.22468 0 0 0 0 0 -0.04884 0.00163 0.11569 0 -0.23343 0 1.9342 -0.16267 0.36316 -3.86757
VAL_18 -4.981 0.29052 4.60603 -0.31063 0.1898 0.07068 2.30962 -2.48815 -0 -0 -2.32338 -0.15644 0 0 0 0 0 0.01042 0.00642 0.06126 0 -0.26177 0 1.9342 -0.14133 0.34994 -0.83384
ASN_19 -4.59803 0.20674 5.15679 -0.17578 0.03304 0.25994 2.37031 -2.58245 -0.0048 -0.04074 -1.87847 -0.30276 0 0 0 0 0 -0.02768 0.00014 0 1.41537 0.44193 0 -0.93687 0.01092 0.31286 -0.33955
TYR_20 -10.031 0.96425 5.84118 -0.58517 0.20161 0.2937 3.09235 -3.64253 -0.00155 -0.01053 -2.44052 -0.35166 0 0 0 0 0 -0.03384 0.2888 0 3.14727 0.0002 0.00081 1.2797 -0.03184 0.37301 -1.64572
SER_21 -5.7077 0.53918 5.88718 -0.02625 0 0.06057 3.02926 -2.95022 -0.01059 -0.05969 -2.91226 -0.65048 0 0 0 0 0 0.00556 0.00147 0.60158 0 0.36215 0.62556 -0.77834 0.09126 0.43369 -1.45807
GLU_22 -4.98607 0.20027 6.29716 -0.35407 0.11228 0.425 2.98671 -2.70872 -0.00012 -0.0042 -3.55985 -0.62104 0 0 0 -1.21605 0 -0.03318 0.00666 0 3.20726 -0.14708 0 -2.7348 -0.02327 0.35555 -2.79756
ILE_23 -5.38196 0.20625 4.58177 -0.49714 0.34684 0.10064 2.26209 -2.46561 -0 -0 -1.89879 0.05597 0 0 0 0 0 -0.02751 0.02681 0.50773 0 -0.44886 0 0.73287 -0.17843 0.32247 -1.75485
ILE_24 -9.97691 1.23725 5.41705 -0.5072 0.62265 0.10038 3.41421 -3.66616 -0 -0 -2.87253 0.00465 0 0 0 0 0 -0.06944 0.36854 0.54256 0 -0.46802 0 0.73287 0.0424 0.68558 -4.39214
ILE_25 -7.59831 0.71116 4.88341 -0.50898 0.41421 0.10417 2.90637 -3.04259 -0.00242 -0.01514 -1.82866 -0.04213 0 0 0 0 0 0.00273 0.04685 0.54746 0 -0.42611 0 0.73287 0.01863 0.81497 -2.28152
ARG_26 -5.55504 0.27455 6.4185 -0.58746 0.07393 0.31866 3.43641 -2.91398 -0.01059 -0.05969 -3.94398 0.17675 0 0 0 -1.21605 0 0.07628 0.03631 2.53793 0 -0.08071 0 -1.2888 -0.14868 0.58384 -1.87181
ALA_27 -6.5611 0.77292 4.1401 -0.02211 0 0 2.81054 -2.87396 -0.0093 -0.08883 -2.08489 -0.3659 0 0 0 0 0 -0.01317 0 0 0 -0.30708 0 1.8394 -0.48627 0.53905 -2.7106
ALA_28 -6.46986 0.56588 3.5719 -0.02172 0 0 2.92237 -2.88438 -0.00029 -0.00581 -2.68137 -0.37389 0 0 -0.67257 0 0 0.00345 0 0 0 -0.38711 0 1.8394 -0.63828 0.36709 -4.8652
SER_29 -4.21483 0.19882 4.84769 -0.02397 0 0.0222 2.06395 -2.25839 -0.02862 -0.24564 -1.10433 -0.1409 0 0 0 0 0 -0.04557 0.01305 0.41983 0 0.30796 0.61238 -0.77834 -0.15908 0.26346 -0.2503
LEU_30 -4.11963 0.5879 3.36434 -0.49717 0.21463 0.13012 1.1382 -1.53698 -0 -0 -0.56669 0.21366 0 0 0 0 0 -0.04189 0.05587 0.23632 0 -0.25886 0 0.18072 0.03261 0.61111 -0.25573
LYS_31 -5.36904 0.67476 7.74951 -0.66428 0.16373 0.76378 4.06145 -3.14813 -0 -0 -6.32783 0.03932 0 0 -0.93575 0 0 0.09127 0.13314 1.61825 0 0.03829 0 -1.5107 1.4286 2.3608 1.16715
PRO_32 -4.75933 1.33753 3.55923 -0.1916 0.09206 0.13749 2.00352 -1.51566 -0 -0 -1.73547 -0.03311 0 0 0 0 0 0.00763 0.00085 0.15971 0 -0.74588 0 -2.4119 1.82219 2.2921 0.01935
GLY_33 -2.93122 0.37314 3.92539 -4e-05 0 0 2.10455 -1.86214 -0 -0 -2.71687 -0.3873 0 0 0 0 0 0.04853 0 0 0 -0.29763 0 0.83697 3.04389 0.56682 2.7041
ASP_34 -2.98629 0.34295 3.65284 -0.11606 0.01269 0.35941 1.77786 -1.80249 -0 -0 -1.1837 -0.32573 0 0 0 0 0 -0.04986 0.01291 0 1.68111 0.12852 0 -2.3716 2.59833 0.34172 2.07261
ILE_35 -5.10603 0.397 3.99733 -0.49915 0.38334 0.10221 2.13186 -2.17688 -0 -0 -2.08047 -0.14827 0 0 0 0 0 -0.06472 0.0117 0.64236 0 -0.45262 0 0.73287 -0.1726 0.47052 -1.83155
TYR_36 -12.1805 1.37891 5.31736 -0.90014 0.04589 0.26095 3.77293 -3.91614 -0 -0 -2.69952 -0.31235 0 0 0 -0.69927 0 -0.00591 0.00123 0 1.75691 -0.48766 0.65597 1.2797 0.10718 0.77705 -5.84738
ASN_37 -5.53338 0.20604 5.29805 -0.19119 0.06509 0.28812 2.33961 -2.83538 -0.01276 -0.12227 -2.70245 -0.29008 0 0 0 0 0 0.13176 0.00431 0 1.50138 0.28586 0 -0.93687 0.14572 0.7293 -1.62916
VAL_38 -4.79587 0.3893 5.02285 -0.31794 0.21687 0.0739 2.65731 -2.53412 -0 -0 -2.14862 -0.27093 0 0 0 0 0 -0.03547 0.03649 0.1027 0 -0.30917 0 1.9342 -0.03228 0.48928 0.47849
GLY_39 -4.5699 0.40525 4.20999 -5e-05 0 0 2.24794 -2.34541 -0 -0 -2.3503 -0.42621 0 0 0 0 0 0.02862 0 0 0 0.53141 0 0.83697 0.20165 0.33129 -0.89876
ILE_40 -8.31314 0.87182 4.23621 -0.52609 0.53642 0.10967 3.18105 -3.12698 -0 -0 -2.40496 -0.08994 0 0 0 0 0 -0.03678 0.02509 0.5851 0 -0.41933 0 0.73287 0.25128 0.41571 -3.97204
SER_41 -4.54818 0.23576 4.80744 -0.02819 0 0.06542 2.5976 -2.51653 -0 -0 -2.02841 -0.55708 0 0 0 0 0 0.04559 0.00059 0.79347 0 0.33572 0.60389 -0.77834 0.06085 0.40367 -0.50673
LYS_42 -6.76221 0.6258 5.07998 -0.30664 0.03228 0.13647 2.57555 -2.78106 -0 -0 -1.70936 -0.01814 0 0 0 0 0 0.12407 0.00803 1.73882 0 0.01249 0 -1.5107 -0.12353 0.25111 -2.62705
ALA_43 -5.747 0.67202 4.60298 -0.02048 0 0 2.93459 -3.02982 -0 -0 -1.63418 -0.3549 0 0 0 0 0 -0.01308 0 0 0 -0.2361 0 1.8394 -0.40613 0.31161 -1.08109
ALA_44 -4.18968 0.47743 3.70956 -0.02225 0 0 2.37429 -2.26676 -0 -0 -1.90651 -0.39149 0 0 0 0 0 0.16521 0 0 0 -0.36734 0 1.8394 -0.51746 0.22907 -0.86653
MET_45 -5.42522 0.6973 4.70864 -0.33438 0.06017 0.10708 2.8009 -2.52527 -0.02193 -0.09297 -2.24731 -0.13339 0 0 0 0 0 0.04912 0.0024 1.88048 0 -0.15528 0 0.60916 -0.45556 0.33504 -0.14101
ALA_46 -5.60982 0.77719 3.74147 -0.02182 0 0 3.55055 -2.739 -0 -0 -3.36085 -0.38085 0 0 0 0 0 -0.07426 0 0 0 -0.39647 0 1.8394 -0.47989 0.50212 -2.65223
ILE_47 -7.85336 1.01018 4.20225 -0.53911 0.67193 0.1188 2.05397 -2.78334 -0 -0 -0.53472 -0.3643 0 0 0 0 0 -0.10641 0.02143 2.14697 0 0.408 0 0.73287 -0.36719 0.65492 -0.52711
ILE_48 -4.20615 0.43434 3.33872 -0.50505 0.44105 0.10593 1.59646 -1.80014 -0 -0 -0.80539 -0.16866 0 0 0 0 0 0.05912 0.03546 0.78212 0 -0.2675 0 0.73287 -0.09578 0.63283 0.31024
HIS_D_49 -3.87308 0.28873 2.4251 -0.43736 0.01515 0.5732 0.96842 -1.43997 -0.02193 -0.09297 -0.89061 -0.26418 0 0 0 0 0 0.25233 0.07186 0 1.649 -0.28123 0 -0.45461 -0.01106 0.40503 -1.11818
SER_50 -4.87404 0.77236 3.52479 -0.01273 0 0.03206 1.6748 -1.88935 -0.01427 -0.10998 0.88496 -0.67591 0 0 0 0 0 0.60411 0.00452 0.87302 0 -0.22951 0.60017 -0.77834 1.28948 2.47117 4.1473
ALA_51 -5.6911 1.42295 3.12048 -0.02494 0.00255 0 2.19324 -2.40565 -0.00028 -0.00382 -1.27926 -0.28763 0 0 0 0 0 0.83287 0 0 0 0.18584 0 1.8394 2.79713 2.87518 5.57697
LEU_52 -9.10841 1.76263 2.49981 -0.75058 0.54938 0.36953 2.29543 -2.51146 -0.00915 -0.05223 -1.61437 0.10505 0 0 0 0 0 0.01107 0.1553 1.02968 0 -0.237 0 0.18072 1.43431 1.73211 -2.1582
ALA_53 -4.14731 0.49416 2.97984 -0.02345 0 0 1.96534 -1.96164 -0 -0 -0.9924 -0.39311 0 0 -0.7123 0 0 -0.06307 0 0 0 -0.36361 0 1.8394 -0.4782 1.36086 -0.49547
LEU_54 -6.77619 0.74446 2.82082 -0.50616 0.2943 0.10554 2.13571 -2.29197 -0 -0 -1.54533 0.00715 0 0 0 0 0 -0.01423 0.15776 3.00025 0 -0.27703 0 0.18072 -0.42909 0.5021 -1.89119
ASP_55 -7.55952 0.42433 7.68217 -0.11375 0.00212 0.349 3.86519 -4.03919 -0 -0 -2.24074 -0.64195 0 0 0 0 0 0.07211 0.02425 0 2.65195 -0.19601 0 -2.3716 -0.21911 0.43398 -1.87678
ALA_56 -5.56421 0.29752 4.38562 -0.02055 0 0 2.83027 -2.72622 -0.00028 -0.00382 -2.14493 -0.3641 0 0 0 0 0 0.05294 0 0 0 -0.15523 0 1.8394 -0.2757 0.2772 -1.57207
LYS_57 -4.24565 0.26643 5.024 -0.3066 0.03267 0.1385 2.32921 -2.38534 -0.00914 -0.05218 -1.51828 -0.01499 0 0 0 0 0 -0.00664 0.00831 1.77187 0 -0.002 0 -1.5107 -0.31192 0.23595 -0.55649
ALA_58 -4.79378 0.26832 4.16879 -0.02226 0 0 2.72291 -2.56103 -0 -0 -2.03322 -0.35209 0 0 0 0 0 -0.04736 0 0 0 -0.31219 0 1.8394 -0.43915 0.26591 -1.29574
THR_59 -7.64845 1.19582 6.14501 -0.1174 0.03967 0.05381 3.63301 -3.37633 -0 -0 -2.06417 -1.18064 0 0 0 0 0 0.53137 0.0906 0.2188 0 0.01308 2.32659 -1.0874 -0.39974 0.64277 -0.98361
GLU_60 -6.265 0.29785 6.93992 -0.19297 0.01498 0.24095 3.33684 -3.25601 -0.01488 -0.08762 -3.48098 -0.58604 0 0 0 -0.85062 0 0.0016 0.01894 0 3.56431 -0.31805 0 -2.7348 -0.41703 0.74215 -3.04647
VAL_61 -4.88044 0.48743 3.88703 -0.31079 0.24464 0.07126 2.41665 -2.35693 -0 -0 -1.73271 -0.13153 0 0 0 0 0 -0.06302 0.01293 0.06677 0 -0.37571 0 1.9342 -0.27792 0.47608 -0.53205
GLU_62 -10.0296 1.57728 8.76345 -0.37609 0.11165 0.54258 4.08855 -4.37273 -0 -0 -3.8969 -0.58584 0 0 0 -0.69927 0 0.05994 0.80748 0 4.76886 -0.35493 0 -2.7348 -0.33312 0.61846 -2.045
TRP_63 -15.0294 2.66759 6.24486 -1.23711 0.14929 0.64329 4.19861 -4.52385 -0.01525 -0.09451 -2.71595 -0.47115 0 0 0 0 0 0.00596 0.34219 0 2.26134 -0.32212 0 1.6906 -0.28323 1.22324 -5.26561
ALA_64 -4.45123 0.43191 3.76985 -0.02131 0 0 2.44061 -2.45826 -0 -0 -2.26085 -0.39239 0 0 0 0 0 0.16594 0 0 0 -0.30833 0 1.8394 -0.13875 0.95209 -0.43133
ALA_65 -5.36021 0.49102 3.95474 -0.02079 0 0 2.61337 -2.76425 -0.01065 -0.09014 -1.55191 -0.34815 0 0 0 0 0 -0.0456 0 0 0 -0.17587 0 1.8394 -0.35024 0.36084 -1.45845
LEU_66 -9.30193 1.13824 4.24205 -0.50992 0.17045 0.12461 2.82267 -3.18783 -0 -0 -1.70993 0.23553 0 0 0 0 0 0.01075 0.01527 0.38854 0 -0.25275 0 0.18072 -0.3063 0.98856 -4.95127
ILE_67 -9.22212 1.18351 4.66076 -0.67819 0.60831 0.15899 2.28148 -2.95125 -0.00938 -0.04273 -1.41767 0.16064 0 0 0 0 0 -0.04516 0.15828 0.74932 0 -0.46739 0 0.73287 -0.12136 1.0798 -3.18127
ALA_68 -3.23885 0.16948 2.66158 -0.0229 0 0 1.48489 -1.6687 -0.01525 -0.09451 -0.95934 -0.38235 0 0 0 0 0 -0.06912 0 0 0 -0.39306 0 1.8394 -0.31533 0.39855 -0.60553
GLU_69 -4.13337 0.53105 4.65912 -0.43265 0.08388 0.89571 2.17393 -2.00675 -0.01709 -0.15088 -2.06884 -0.46722 0 0 -0.26318 0 0 -0.03311 0.04222 0 2.74464 0.25045 0 -2.7348 -0.14181 0.3028 -0.76589
LYS_70 -6.20101 0.66039 6.21119 -0.66359 0.22709 0.49089 2.7566 -2.68265 -0.01406 -0.09508 -1.97866 -0.31571 0 0 0 -0.56878 0 0.06884 0.31032 3.04166 0 0.2157 0 -1.5107 1.08625 1.13822 2.17691
PRO_71 -4.8222 0.69107 4.08494 -0.21604 0.01495 0.15935 1.56504 -1.85577 -0.00318 -0.03411 -1.31611 -0.05773 0 0 0 0 0 0.02998 0.02884 0.33623 0 -0.81614 0 -2.4119 0.75278 1.19669 -2.67333
VAL_72 -2.99839 0.41507 2.46276 -0.30702 0.2059 0.06896 1.10332 -1.4377 -0 -0 -0.43938 -0.06392 0 0 0 0 0 -0.03709 0.00101 0.10017 0 -0.20164 0 1.9342 -0.19639 0.53581 1.14567
GLN_73 -2.8372 0.14944 2.36482 -0.59567 0.2283 1.00364 0.42359 -1.1466 -0.01043 -0.11008 -0.30248 -2.37061 0 0 0 0 0 -0.16275 0.01163 0 3.78708 -0.01607 0 -0.18838 -0.07897 0.48377 0.63302
ASP_74 -3.90912 0.60993 4.31612 -0.24882 0.04198 0.81907 1.71085 -2.01196 -0.01043 -0.11008 -2.58153 -0.11884 0 0 0 0 0 -0.02656 0.04252 0 1.95727 -0.65423 0 -2.3716 0.5975 0.5472 -1.40075
ALA_75 -3.74626 0.34708 2.71921 -0.03072 0.01355 0 1.14785 -1.75233 -0 -0 -0.7904 -0.49011 0 0 0 0 0 0.06267 0 0 0 -0.08624 0 1.8394 0.87216 0.47942 0.58527
VAL_76 -5.13657 0.37362 3.29539 -0.29151 0.18361 0.06775 1.36581 -1.95744 -0.01289 -0.15678 -0.54322 -0.09806 0 0 0 0 0 -0.0612 0.02739 0.03358 0 -0.33536 0 1.9342 0.07191 0.30089 -0.93889
ASN_77 -3.83474 0.15704 4.40019 -0.19976 0.01451 0.30587 1.89144 -2.11496 -0.00868 -0.15141 -2.08142 -0.53277 0 0 0 -0.56878 0 -0.04347 0.00228 0 2.12978 -0.4021 0 -0.93687 -0.41684 0.20187 -2.18882
ARG_78 -3.8197 0.19722 3.28733 -0.76134 0.10758 0.50886 1.51947 -1.8328 -0 -0 -0.66165 0.38291 0 0 0 0 0 -0.04949 0.03464 1.43925 0 -0.09738 0 -1.2888 -0.45478 0.16704 -1.32164
ASP_79 -5.92428 0.51623 5.33591 -0.11049 0.01179 0.34261 2.02576 -2.79783 -0.02234 -0.21691 -1.77749 -0.12773 0 0 0 0 0 0.1389 0.01305 0 1.94225 -0.13244 0 -2.3716 -0.35001 0.2881 -3.21652
SER_80 -5.84337 0.31493 5.10753 -0.02294 0 0.02101 2.33279 -2.74358 -0.02307 -0.32643 -1.66901 -0.41833 0 0 0 0 0 0.04195 0.0006 0.49139 0 0.30038 0.64857 -0.77834 -0.15246 0.33238 -2.386
GLY_81 -3.79045 0.28159 4.76073 -5e-05 0 0 2.22515 -2.34742 -0 -0 -1.69802 -0.41 0 0 0 0 0 -0.09295 0 0 0 0.1723 0 0.83697 0.55477 0.2101 0.70272
ALA_82 -4.46666 0.14587 4.35537 -0.0219 0 0 2.6049 -2.47017 -0.02127 -0.15524 -2.99886 -0.35939 0 0 0 0 0 0.01267 0 0 0 -0.32885 0 1.8394 0.32862 0.18964 -1.34588
LEU_83 -9.61513 1.66206 4.43957 -0.71388 0.28468 0.30794 2.95566 -3.18376 -0 -0 -2.53643 0.13237 0 0 0 0 0 0.17534 0.12986 1.03821 0 -0.25846 0 0.18072 -0.32445 1.04636 -4.27933
TRP_84 -11.3539 1.42256 5.92202 -0.74996 0.0203 0.20499 3.1942 -3.6772 -0 -0 -3.4993 -0.49656 0 0 0 -0.5737 0 -0.01022 0.0217 0 2.37925 -0.1701 0 1.6906 -0.14961 1.68049 -4.14444
GLU_85 -4.72576 0.36048 6.19203 -0.21368 0.02858 0.29764 2.51713 -2.77724 -0.02127 -0.15524 -1.8364 -0.59366 0 0 0 0 0 0.04053 0.00907 0 3.00414 -0.24148 0 -2.7348 -0.35042 0.90668 -0.29367
THR_86 -6.76095 1.00661 5.7322 -0.20488 0.15686 0.07217 3.3087 -2.99355 -0.00317 -0.02684 -3.38931 -0.02215 0 0 0 0 0 0.01136 0.00143 0.06679 0 -0.01008 2.32601 -1.0874 -0.22536 0.4018 -1.63976
PHE_87 -10.3684 1.40514 2.9213 -0.55015 0.01545 0.18549 2.98682 -2.93951 -2e-05 -0.00021 -2.82269 -0.07438 0 0 0 0 0 0.06578 0.83996 0 3.36315 -0.08733 0 1.0402 -0.0258 0.49891 -3.54628
LEU_88 -7.84633 0.97547 4.79347 -0.6696 0.23775 0.20872 2.17459 -2.91462 -0 -0 -2.03424 0.1651 0 0 0 0 0 0.00033 0.00595 0.75924 0 -0.16439 0 0.18072 0.06731 0.51779 -3.54273
GLU_89 -4.55224 0.15667 4.90641 -0.21346 0.02329 0.28424 2.27608 -2.40083 -1e-05 -0.00021 -1.35736 -0.55835 0 0 0 0 0 -0.05219 0.05806 0 3.01493 -0.29296 0 -2.7348 -0.12302 0.42649 -1.13924
MET_90 -9.45427 1.20228 2.58177 -0.27005 0.00933 0.06157 2.1229 -2.54017 -0 -0 -1.63441 -0.05831 0 0 0 0 0 0.01438 0.14412 1.75667 0 0.03174 0 0.60916 -0.25369 0.62523 -5.05177
LEU_91 -7.55261 1.06486 2.56202 -0.70893 0.29412 0.3071 1.73834 -2.35356 -0.00316 -0.02663 -1.46571 0.08574 0 0 0 0 0 0.0998 0.05074 1.00663 0 -0.2637 0 0.18072 -0.08236 0.80077 -4.26582
TRP_92 -6.35809 0.55126 4.2274 -0.66474 0.15106 0.29623 2.53679 -2.45845 -2e-05 -0.00021 -1.50803 -0.40513 0 0 -0.93402 0 0 -0.07171 0.42777 0 2.83712 -0.0375 0 1.6906 -0.3111 0.77376 0.74298
ALA_93 -2.47507 0.25242 2.26597 -0.0276 0.00435 0 1.48116 -1.45267 -0.01538 -0.07009 -1.34622 -0.42507 0 0 0 0 0 -0.02338 0 0 0 -0.05124 0 1.8394 -0.36084 0.61895 0.21467
GLY_94 -2.47485 0.18675 2.54066 -0.00025 0 0 1.16755 -1.36305 -0 -0 -0.77252 -0.15389 0 0 0 0 0 -0.07589 0 0 0 -0.87628 0 0.83697 -0.13536 0.23375 -0.88641
GLN_95 -3.58068 0.32426 4.01879 -0.60378 0.12252 0.60665 2.09562 -1.88319 -0.03193 -0.16644 -0.92846 -0.69696 0 0 -1.1296 0 0 -0.00511 0.02511 0 1.56075 0.2448 0 -0.18838 0.40073 0.23192 0.41663
LEU_96 -2.31773 0.14936 1.92523 -0.50526 0.21388 0.13698 1.18804 -1.0589 -0.01592 -0.09384 0.0247 0.16052 0 0 -0.84268 0 0 0.04447 0.01905 0.15464 0 -0.08976 0 0.18072 0.19509 0.29471 -0.2367
GLY_97 -2.09537 0.34221 1.98452 -6e-05 0 0 0.54654 -1.03991 -0.0152 -0.0547 -1.0875 -0.3958 0 0 -0.42533 0 0 -0.11263 0 0 0 0.34416 0 0.83697 -0.21415 0.21368 -1.17256
HIS_98 -6.90305 0.5405 5.72381 -0.39538 0.00342 0.45291 3.07192 -2.86918 -0.00064 -0.00251 -1.6938 -0.17019 0 0 -1.59855 0 0 0.33877 0.00912 0 3.4873 0.09846 0 -0.45461 0.01846 0.40439 0.06117
PHE_99 -5.3655 0.39373 2.84501 -1.01391 0.14592 0.42869 1.47173 -1.8515 -0.0152 -0.0547 -1.17974 -0.80111 0 0 0 0 0 0.03246 0.0001 0 2.15127 -0.2295 0 1.0402 0.63481 0.80061 -0.56662
GLU_100 -4.13267 0.35626 3.79967 -0.21133 0.02174 0.28432 1.57253 -1.93455 -0.0272 -0.15617 -1.40356 -0.59642 0 0 0 0 0 -0.03362 0.03501 0 3.07319 -0.28573 0 -2.7348 0.40757 0.54251 -1.42325
LEU_101 -7.12477 0.68517 3.41251 -0.49113 0.19629 0.11596 2.05392 -2.42394 -0 -0 -0.632 0.16837 0 0 0 0 0 -0.01671 0.00354 0.4158 0 -0.25697 0 0.18072 -0.27694 0.32391 -3.66625
ALA_102 -6.64832 1.09778 3.23584 -0.02178 0 0 2.24526 -2.76791 -0.01342 -0.05523 -1.14932 -0.36337 0 0 0 0 0 0.05326 0 0 0 -0.15104 0 1.8394 -0.22784 0.61908 -2.30761
LYS_103 -5.83011 0.45426 5.67506 -0.3961 0.04575 0.19212 2.40017 -2.57367 -0 -5e-05 -1.75977 -0.11421 0 0 0 0 0 -0.01126 0.01402 1.90882 0 0.0714 0 -1.5107 -0.16554 0.48803 -1.11177
ALA_104 -4.11074 0.21432 4.05852 -0.02196 0 0 2.27327 -2.30462 -0.01488 -0.08762 -1.7814 -0.33246 0 0 0 0 0 -0.03907 0 0 0 -0.16798 0 1.8394 -0.16234 0.31222 -0.32535
MET_105 -10.4514 1.31971 4.30202 -0.63497 0.34108 0.20154 3.14165 -2.94472 -0 -0 -3.40644 0.07087 0 0 0 0 0 -0.01827 0.54299 1.02977 0 0.04031 0 0.60916 -0.12501 0.55732 -5.42441
LEU_106 -8.85308 0.81379 4.43669 -0.47393 0.22565 0.10494 2.56233 -2.97608 -0 -0 -2.67173 0.19063 0 0 0 0 0 0.44506 0.10979 0.40504 0 -0.24423 0 0.18072 -0.02728 0.89541 -4.87629
MET_107 -7.0273 0.39296 6.8384 -0.31043 0.08273 0.02486 3.21815 -3.00369 -0.01342 -0.05523 -2.48264 -0.04834 0 0 0 0 0 0.06324 0.02328 1.11498 0 0.04843 0 0.60916 -0.04357 0.73242 0.164
ALA_108 -6.40673 0.974 5.2624 -0.02216 0 0 3.18192 -3.19183 -0 -0 -2.74315 -0.34847 0 0 0 0 0 -0.02094 0 0 0 -0.23838 0 1.8394 -0.19055 0.45437 -1.45013
THR_109 -6.73648 0.55878 5.3284 -0.19875 0.07599 0.07109 3.19068 -2.90935 -0 -0 -3.29991 -0.09884 0 0 0 0 0 0.13204 0.00376 0.0787 0 0.02599 2.28677 -1.0874 -0.15316 0.46694 -2.26476
LEU_110 -7.38608 0.65648 5.32657 -0.71062 0.29383 0.30638 3.01402 -3.04234 -0 -0 -2.39173 0.0693 0 0 0 0 0 0.04037 0.00328 0.99524 0 -0.2653 0 0.18072 -0.09901 0.54606 -2.46283
ARG_111 -6.41555 0.38548 7.43738 -0.44063 0.03842 0.21672 3.41485 -3.34584 -0 -0 -3.53069 0.33294 0 0 0 -0.85062 0 -0.06011 0.02885 2.07073 0 -0.15844 0 -1.2888 -0.39609 0.49925 -2.06215
LEU_112 -10.872 1.80158 4.21548 -0.46498 0.07899 0.08564 3.21851 -3.29841 -0 -0 -3.05206 0.20591 0 0 0 0 0 0.08757 0.55728 0.49923 0 -0.24169 0 0.18072 -0.36387 1.0746 -6.2875
ARG_113 -11.2572 1.62774 10.5086 -1.4749 0.32778 1.22563 4.01954 -4.60905 -0.02766 -0.14197 -3.41279 0.09566 0 0 0 -0.573 0 -0.035 0.78233 3.98272 0 -0.04385 0 -1.2888 -0.24336 1.26186 0.72429
SER_114 -5.06869 0.29402 6.23889 -0.0273 0 0.06313 2.86854 -2.81705 -0.0252 -0.13924 -3.06853 -0.5655 0 0 0 0 0 0.04613 0.00728 0.78426 0 0.3447 0.60229 -0.77834 -0.03927 0.44085 -0.83901
ILE_115 -7.71294 0.77518 4.87332 -0.49621 0.42008 0.09853 2.68482 -2.97697 -0 -0 -1.77078 0.07719 0 0 0 0 0 -0.05507 0.03372 0.48443 0 -0.48674 0 0.73287 0.16941 0.25678 -2.89238
GLU_116 -7.63706 0.77866 8.5105 -0.31947 0.086 0.35068 3.44528 -3.72469 -0 -0 -4.06776 -0.48797 0 0 0 -1.1467 0 0.07209 0.12957 0 4.23238 -0.24098 0 -2.7348 -0.22579 0.47413 -2.50593
GLN_117 -8.72552 0.5197 9.10946 -0.83638 0.09945 0.83853 3.89409 -3.99708 -0 -0 -3.91769 -0.77736 0 0 0 0 0 0.02074 0.19674 0 3.90724 0.21209 0 -0.18838 0.03764 0.45106 0.84433
PHE_118 -5.68173 0.36272 4.673 -1.04072 0.08838 0.39729 2.24529 -2.37867 -0.01236 -0.06284 -1.54632 0.03904 0 0 0 0 0 0.1082 0.0279 0 1.79604 -0.44754 0 1.0402 0.35593 0.49643 0.46023
ILE_119 -5.18795 0.87315 2.59689 -0.65919 0.44294 0.1537 1.18251 -1.63801 -0 -0 -0.7823 0.29328 0 0 0 0 0 0.48915 0.04228 0.64286 0 -0.34994 0 0.73287 5.81323 1.85826 6.50374
PRO_120 -4.98995 0.92399 3.67367 -0.10157 0.0032 0.0631 0.90778 -1.47991 -0 -0 -0.48297 0.73448 0 0 0 0 0 0.00799 0.00066 0.20351 0 0.42234 0 -2.4119 6.00662 1.80571 5.28677
LYS_121 -4.34307 0.40092 4.62569 -0.32655 0.05308 0.2027 2.47786 -2.06455 -0 -0 -1.72878 -0.3485 0 0 -0.44498 0 0 -0.07455 0.012 1.45942 0 -0.24116 0 -1.5107 0.59683 0.55209 -0.70225
ARG_122 -4.70726 0.34644 5.57939 -0.87242 0.19683 0.60985 1.7788 -2.30897 -0.0153 -0.07913 -2.13439 0.00106 0 0 -0.44498 0 0 0.00206 0.01713 1.83406 0 -0.21656 0 -1.2888 0.27506 0.77694 -0.65019
LYS_123 -4.50505 0.30746 4.4193 -0.56919 0.09999 0.49922 1.49351 -1.6712 -0 -0 -1.07512 0.02786 0 0 0 0 0 -0.09738 0.05664 1.53488 0 -0.17683 0 -1.5107 0.0824 0.81193 -0.27229
GLU_124 -4.69086 0.22955 5.78004 -0.45861 0.28852 1.44134 1.74359 -2.56019 -0.02784 -0.15069 -1.82839 -3.04981 0 0 0 0 0 -0.02649 0.07088 0 3.84765 -0.33331 0 -2.7348 -0.15117 0.40098 -2.20962
GLN_125 -5.17458 0.24643 5.86554 -0.86235 0.12224 0.94366 1.94038 -2.64986 -0.02784 -0.15069 -1.69905 -0.94305 0 0 0 -0.59252 0 -0.00069 0.10374 0 2.89778 -0.25496 0 -0.18838 -0.53379 0.28369 -0.67431
LEU_126 -9.07028 1.43922 4.43468 -0.73068 0.33298 0.28491 2.52069 -2.92461 -0 -0 -1.33468 0.16414 0 0 0 0 0 0.02681 0.21779 0.77763 0 -0.20177 0 0.18072 -0.19054 0.49869 -3.57429
LYS_127 -7.21665 0.32783 7.12482 -0.41278 0.05376 0.23203 2.76464 -3.07358 -0.0252 -0.13924 -2.70293 -0.18565 0 0 0 0 0 -0.02575 0.0184 2.02181 0 -0.00051 0 -1.5107 -0.16058 0.45292 -2.45737
ARG_128 -7.08128 0.38901 7.91048 -0.68185 0.09571 0.42429 3.01461 -3.57536 -0.00512 -0.05443 -3.24161 0.32786 0 0 0 -0.59252 0 -0.01347 0.23205 1.44937 0 -0.09766 0 -1.2888 -0.35413 0.47438 -2.66846
GLU_129 -7.75097 0.33384 8.23792 -0.46736 0.11951 0.96356 3.92962 -3.72036 -0 -0 -4.69594 -0.51202 0 0 0 -0.66968 0 0.05768 0.03909 0 3.35764 -0.29962 0 -2.7348 -0.40252 0.46722 -3.7472
LEU_130 -9.75199 1.01218 3.57934 -0.49276 0.21923 0.11058 2.56995 -2.80592 -0 -0 -2.01635 0.22898 0 0 0 0 0 0.01267 0.26192 0.32834 0 -0.29446 0 0.18072 -0.3733 0.53127 -6.6996
ASP_131 -6.3927 0.43664 7.91426 -0.18595 0 0.60936 3.93883 -3.57347 -0.01941 -0.17275 -5.87113 -0.23795 0 0 0 -0.6937 0 0.05637 0.01595 0 3.10069 0.32385 0 -2.3716 -0.1349 0.65505 -2.60254
LYS_132 -6.51881 0.42886 7.51705 -0.43673 0.09674 0.22938 3.20197 -3.30569 -0 -0 -4.42029 0.10009 0 0 0 -0.66968 0 0.06206 0.10167 2.5463 0 0.02155 0 -1.5107 -0.1579 0.50914 -2.20499
PHE_133 -10.7006 1.15929 4.42314 -0.57045 0.04131 0.21608 2.83127 -3.22987 -0 -0 -2.57027 -0.06743 0 0 0 0 0 -0.01437 0.16176 0 2.91585 -0.09201 0 1.0402 -0.27147 0.44769 -4.27985
ASN_134 -7.04136 0.41271 7.12699 -0.35023 0.0107 0.66896 3.08305 -3.40596 -0.01926 -0.15006 -2.56491 -0.07046 0 0 0 0 0 -0.00847 0.02924 0 2.44957 0.60981 0 -0.93687 0.19579 0.27277 0.31201
LYS_135 -6.00062 0.23447 7.91624 -0.32662 0.05757 0.15831 3.38576 -3.38383 -0.01469 -0.14675 -5.14091 -0.03546 0 0 0 -0.6937 0 0.05252 0.52361 1.73285 0 -0.00185 0 -1.5107 0.07008 0.46506 -2.65865
ARG_136 -7.6354 0.37714 8.78353 -0.70141 0.30109 0.38101 3.62222 -3.77457 -0.01272 -0.12262 -4.24369 0.39308 0 0 0 -0.87343 0 0.11678 0.10523 2.56505 0 -0.12026 0 -1.2888 -0.43974 0.67721 -1.8903
TYR_137 -10.3739 1.21059 6.91165 -1.06212 0.14822 0.48925 4.61817 -4.03406 -0 -0 -4.25032 -0.28215 0 0 0 0 0 -0.01473 0.02451 0 1.83121 -0.33916 3e-05 1.2797 -0.22882 0.75251 -3.31944
GLN_138 -5.95242 0.27652 6.04192 -0.276 0.04989 0.22324 2.26479 -2.80974 -0.01965 -0.17844 -1.24866 -0.45071 0 0 0 0 0 0.12562 0.03411 0 2.79064 -0.15491 0 -0.18838 -0.14368 0.61128 0.99542
GLN_139 -5.83744 0.39677 6.30658 -0.25278 0.05171 0.20819 3.09234 -2.86286 -0.02221 -0.21866 -3.08504 -0.4662 0 0 0 -0.87343 0 -0.03092 0.16393 0 2.77233 0.03196 0 -0.18838 -0.14558 0.47735 -0.48233
GLN_140 -8.33257 1.34458 6.93358 -0.8394 0.17216 0.88317 3.96852 -3.53883 -0 -0 -3.90793 -0.87197 0 0 0 0 0 0.05693 0.01239 0 2.90149 -0.26371 0 -0.18838 -0.22324 0.70312 -1.19009
THR_141 -6.19281 0.69043 5.9154 -0.2147 0.18743 0.07931 3.14079 -2.97921 -0 -0 -3.45583 -0.0967 0 0 0 0 0 -0.09347 0.00122 0.27256 0 0.33782 2.40501 -1.0874 0.02981 0.52152 -0.53882
THR_142 -2.67212 0.27268 3.22528 -0.12841 0.04455 0.06221 1.76225 -1.64569 -0 -0 -1.79434 -0.24147 0 0 0 0 0 0.16853 0.01304 0.10895 0 0.0753 4.16713 -1.0874 0.13753 0.25899 2.72703
ALA_143 -5.33413 0.61146 4.13963 -0.0198 0 0 3.28451 -2.58455 -0 -0 -2.85207 -0.30737 0 0 0 0 0 -0.05302 0 0 0 0.47568 0 1.8394 0.32641 0.40226 -0.0716
ILE_144 -7.48364 1.26084 4.53385 -0.5284 0.57525 0.10885 2.5726 -2.71228 -0 -0 0.05216 -0.02864 0 0 0 0 0 -0.03332 0.03169 0.82325 0 -0.21674 0 0.73287 0.38272 0.5479 0.61894
GLY_145 -2.15653 0.1518 2.04923 -4e-05 0 0 0.77104 -1.09778 -0 -0 -0.91537 -0.4279 0 0 0 0 0 -0.22139 0 0 0 0.3369 0 0.83697 0.21056 0.42775 -0.03477
LYS_146 -3.09543 0.61974 2.25833 -0.30238 0.03706 0.15774 1.0867 -1.16341 -0 -0 -0.88811 -0.19502 0 0 0 0 0 -0.03219 0.00556 1.78031 0 -0.24475 0 -1.5107 0.43887 0.50299 -0.5447
MET_147 -7.23232 0.7527 3.29877 -0.82986 0.24306 0.43776 1.98616 -1.93626 -0 -0 -1.79078 -0.03163 0 0 0 0 0 0.17116 0.01541 2.34501 0 -0.08155 0 0.60916 0.21043 1.34198 -0.49081
LEU_148 -4.33059 0.68048 2.18078 -0.69099 0.16875 0.31969 1.4653 -1.23146 -0 -0 -1.08303 -0.0373 0 0 0 0 0 0.03599 0.02228 1.61986 0 0.17425 0 0.18072 3.28935 1.7628 4.52686
ASN_149 -4.44329 0.2788 4.66316 -0.18103 0.03847 0.3121 2.68924 -2.28365 -0.00185 -0.01647 -2.68706 -0.69982 0 0 -0.84268 0 0 0.42261 0.33036 0 1.57499 -0.32314 0 -0.93687 4.88889 1.84066 4.62341
ARG_150 -6.73415 1.12651 6.48363 -1.57135 0.56578 1.37852 4.47129 -2.97757 -0.00093 -0.01363 -5.06264 0.36702 0 0 0 -1.16423 0 -0.07776 0.10875 3.24335 0 -0.18466 0 -1.2888 1.36262 1.67222 1.70397
LEU_151 -6.7875 1.07305 2.2117 -0.5182 0.31034 0.13099 1.60628 -1.88043 -0.00088 -0.01623 -1.35631 0.23176 0 0 0 0 0 -0.09637 0.12094 0.27864 0 -0.09157 0 0.18072 -0.39664 0.93067 -4.06904
THR_152 -4.73302 0.84629 3.81022 -0.21597 0.47646 0.08191 1.88869 -2.04308 -0 -0 -1.35032 -0.48032 0 0 0 0 0 0.05911 0.04979 1.46174 0 -0.15103 2.30549 -1.0874 -0.36733 0.5393 1.09055
ASP_153 -4.58193 0.27039 5.68507 -0.09763 0.00028 0.28808 2.75758 -2.52736 -0.00092 -0.00284 -3.7768 -0.41374 0 0 -0.93402 -1.16423 0 -0.02674 0.00022 0 2.01663 -0.2787 0 -2.3716 -0.33072 0.4924 -4.99659
PHE_154 -9.29024 1.28074 2.14199 -0.55266 0.17036 0.24567 2.37641 -2.13595 -0 -0 -1.71543 0.04336 0 0 0 0 0 -0.01842 0.09238 0 3.69323 -0.11896 0 1.0402 0.02051 0.66123 -2.06557
GLU_155 -7.88846 1.42761 7.81962 -0.37726 0.16965 0.48767 3.54071 -3.55138 -0.00819 -0.0654 -2.82798 -0.66247 0 0 0 0 0 -0.02934 0.03949 0 3.22214 -0.10816 0 -2.7348 5.84999 1.69331 5.99674
PRO_156 -7.16519 1.5425 3.89871 -0.06942 7e-05 0.04289 1.32022 -1.86907 -0 -0 -1.62074 0.65411 0 0 0 0 0 -0.14837 0.00226 0.17476 0 -0.06995 0 -2.4119 5.7924 1.63633 1.70962
GLU_157 -7.22818 1.1481 6.91392 -0.48777 0.05601 0.80955 3.18567 -3.23088 -0.00126 -0.00363 -3.18345 -0.70886 0 0 0 0 0 0.02558 0.38187 0 3.34516 0.00892 0 -2.7348 0.24074 0.74765 -0.71567
VAL_158 -7.93616 1.7379 2.66594 -0.37117 0.28536 0.08918 2.63169 -2.50887 -0 -0 -1.75323 -0.08231 0 0 0 0 0 -0.08302 0.04438 0.91226 0 0.05268 0 1.9342 0.02938 1.00714 -1.34466
LEU_159 -9.22854 1.16817 3.8702 -0.47645 0.15729 0.10183 2.99191 -2.84382 -0 -0 -2.80002 0.21374 0 0 0 0 0 0.10595 0.11682 0.40557 0 -0.2657 0 0.18072 -0.28107 0.88643 -5.69697
ASP_160 -5.97288 0.22302 7.23059 -0.24793 0.00321 0.80446 2.96128 -3.21985 -0.00819 -0.0654 -3.33145 0.07149 0 0 0 0 0 -0.04626 0.06249 0 3.30725 0.24173 0 -2.3716 -0.2367 0.42666 -0.16809
LYS_161 -7.12486 0.68004 6.72861 -0.5234 0.22841 0.33656 2.72815 -3.02834 -0.00113 -0.00266 -2.75658 0.13514 0 0 0 0 0 0.40483 0.12113 2.18941 0 -0.06635 0 -1.5107 -0.29828 0.40784 -1.35218
LEU_162 -10.1684 1.36196 3.12051 -0.47985 0.17557 0.11544 2.22734 -2.90467 -0.00012 -0.00098 -1.01185 0.19405 0 0 0 0 0 -0.03655 0.53086 0.47124 0 -0.245 0 0.18072 -0.29729 0.67683 -6.09017
CYS_163 -6.83969 0.54654 3.4412 -0.0493 0 0.01621 1.57243 -2.05778 -0 -0 -1.64294 0.01491 0 0 0 0 0 0.00191 0.05984 0.27803 0 0.28644 0 3.6196 -0.02638 0.55326 -0.22573
SER_164 -2.8283 0.23017 3.24285 -0.02855 0 0.06589 1.34922 -1.4587 -0 -0 -1.24345 -0.55649 0 0 0 0 0 0.11774 0.00781 0.71761 0 0.33395 0.60035 -0.77834 0.17779 0.26824 0.21779
ASP_165 -4.6135 0.6041 6.24651 -0.25577 0.12864 0.88465 2.73185 -2.88407 -0 -0 -3.42729 -1.01876 0 0 -0.5477 0 0 -0.04044 0.06161 0 1.95382 -0.51968 0 -2.3716 0.15004 0.80281 -2.11475
PRO_166 -4.97018 0.74908 2.97845 -0.07654 0 0.04662 1.39154 -1.21099 -0 -0 -0.76003 0.58268 0 0 -0.73707 0 0 -0.20478 0.03076 0.39104 0 -0.61712 0 -2.4119 -0.03525 1.09405 -3.75964
ARG_167 -3.34993 0.34173 3.52636 -0.61671 0.09388 0.43641 1.56757 -1.53231 -0 -0 -2.27004 -0.0463 0 0 -0.98518 0 0 0.00298 0.04932 1.9797 0 -0.20524 0 -1.2888 0.50507 0.62792 -1.16355
GLY_168 -3.86997 0.3805 4.13587 -0.0002 0 0 1.45973 -2.11978 -0 -0 -1.36301 -0.25274 0 0 0 0 0 -0.04106 0 0 0 0.59432 0 0.83697 0.66553 0.38043 0.80659
GLN_169 -2.19397 0.05308 2.46692 -0.70439 0.14254 0.79804 0.73405 -1.11932 -0 -0 -0.59025 -0.67751 0 0 -0.43748 0 0 0.06712 0.01627 0 2.30189 -0.15923 0 -0.18838 -0.21034 0.46001 0.75905
THR_170 -5.80974 0.9712 2.89927 -0.18282 0.12233 0.06267 1.53611 -1.9503 -0 -0 -0.20667 0.24072 0 0 0 0 0 0.01808 0.05416 0.12761 0 -0.26974 2.31527 -1.0874 0.24435 0.60788 -0.30702
ILE_171 -9.27187 1.0002 2.12028 -0.73185 0.39019 0.27094 2.14771 -2.44078 -0 -0 -0.68808 0.35958 0 0 0 0 0 -0.0832 0.00049 1.00593 0 -0.00736 0 0.73287 0.39773 1.03505 -3.76216
HIS_172 -7.23997 1.11288 5.9176 -0.41599 0.03669 0.47786 2.98332 -3.25752 -0 -0 -2.10334 -0.18311 0 0 -0.73707 0 0 0.36625 0.16836 0 2.90155 -0.1679 0 -0.45461 5.69358 2.37058 7.46916
PRO_173 -4.67567 0.52908 3.45596 -0.07852 0 0.04856 1.28782 -1.59954 -0 -0 -1.22522 0.69431 0 0 0 0 0 0.09739 0.03869 0.44727 0 0.16499 0 -2.4119 5.62223 2.07953 4.47496
ILE_174 -9.64959 1.15299 3.99909 -0.61945 0.3694 0.15753 3.17917 -3.22761 -0 -0 -2.26959 -0.00512 0 0 0 0 0 -0.05899 0.36683 3.28964 0 -0.47726 0 0.73287 -0.18763 0.95421 -2.2935
VAL_175 -9.53427 2.03175 3.70487 -0.2832 0.20244 0.04728 3.32813 -3.18166 -0.01113 -0.06751 -2.43471 0.29898 0 0 0 0 0 -0.0007 4e-05 0.82006 0 0.07265 0 1.9342 -0.13068 1.36915 -1.8343
SER_176 -4.17708 0.4316 5.08036 -0.02374 0 0.05613 2.15914 -2.43778 -0 -0 -1.83405 -0.67716 0 0 0 0 0 0.06322 0.00013 0.61182 0 0.37218 0.60002 -0.77834 0.07987 1.02914 0.55545
SER_177 -4.2069 0.24236 4.66399 -0.02808 0 0.06583 2.08971 -2.3372 -0 -0 -2.07052 -0.58035 0 0 0 0 0 -0.02592 8e-05 0.69289 0 0.33736 0.60679 -0.77834 0.3267 0.24932 -0.7523
LEU_178 -10.2579 1.35325 3.83504 -0.51031 0.24345 0.12296 3.2245 -3.19335 -0 -0 -2.13805 0.27492 0 0 0 0 0 -0.03161 0.03865 0.36171 0 -0.26751 0 0.18072 -0.04565 0.39161 -6.4176
ILE_179 -8.21709 0.57025 5.21138 -0.49926 0.31221 0.10177 2.80873 -3.04694 -0.015 -0.14681 -2.51556 -0.03336 0 0 0 0 0 -0.0294 0.01189 0.59632 0 -0.44635 0 0.73287 -0.16216 0.53191 -4.2346
HIS_180 -4.20055 0.19249 4.78447 -0.37035 0.01171 0.43034 2.26079 -2.42393 -0.01113 -0.06751 -2.14263 -0.4062 0 0 0 0 0 0.14063 0.00302 0 2.54486 0.10659 0 -0.45461 -0.13196 0.35518 0.62123
GLY_181 -4.55684 0.50168 4.72709 -5e-05 0 0 2.62359 -2.57389 -0.00747 -0.04791 -2.65185 -0.41251 0 0 0 0 0 -0.06871 0 0 0 0.22606 0 0.83697 0.42351 0.29599 -0.68435
GLU_182 -7.77049 0.57515 8.0147 -0.23914 0.04153 0.34402 3.68047 -3.68242 -0.01587 -0.16304 -3.41911 -0.61953 0 0 0 0 0 -0.01897 0.0079 0 3.09012 -0.22113 0 -2.7348 0.279 0.47075 -2.38084
ASP_183 -5.74534 0.31464 8.24979 -0.24279 0.00684 0.78925 3.27779 -3.52311 -0.0095 -0.09604 -4.13275 0.11353 0 0 0 -1.09052 0 0.03661 0.00382 0 3.31203 0.24166 0 -2.3716 -0.31521 0.43441 -0.74649
ALA_184 -4.93982 0.39992 3.60709 -0.02093 0 0 2.27196 -2.42821 -0 -0 -2.07966 -0.35888 0 0 0 0 0 -0.03742 0 0 0 -0.26673 0 1.8394 -0.2904 0.28509 -2.01858
ILE_185 -9.70129 1.17323 3.95185 -0.5036 0.31935 0.10133 2.84745 -3.21245 -0 -0 -2.85629 -0.01533 0 0 0 0 0 -0.05466 0.14238 0.54229 0 -0.46744 0 0.73287 -0.22924 0.44676 -6.7828
ARG_186 -8.23494 0.64907 9.28751 -1.26438 0.37912 0.87777 4.23982 -4.10047 -0.01259 -0.06727 -5.60883 0.20923 0 0 0 -1.09052 0 -0.01299 0.07517 2.21195 0 -0.10283 0 -1.2888 0.06868 0.66542 -3.11989
GLU_187 -5.43544 0.25926 6.97495 -0.63538 0.10868 1.14878 3.09573 -3.10944 -0.00512 -0.01936 -3.70754 -0.55134 0 0 0 -1.04274 0 0.07702 0.01805 0 3.62253 -0.16831 0 -2.7348 -0.15397 0.48691 -1.77153
ALA_188 -7.06812 0.76359 3.27757 -0.02023 0 0 2.92477 -2.86084 -0 -0 -2.01489 -0.37032 0 0 0 0 0 -0.0309 0 0 0 -0.23124 0 1.8394 -0.42838 0.31269 -3.9069
GLY_189 -5.19696 0.45405 4.75615 -5e-05 0 0 2.55543 -2.6548 -0 -0 -2.18464 -0.41874 0 0 0 0 0 0.00936 0 0 0 0.35565 0 0.83697 0.25936 0.22499 -1.00322
PHE_190 -5.52328 0.26066 5.47128 -1.01109 0.07727 0.35327 2.59302 -2.65051 -0 -0 -2.85983 -0.0431 0 0 0 0 0 -0.00543 0.20682 0 1.79082 -0.50511 0 1.0402 0.53224 0.11701 -0.15577
GLN_191 -7.21715 0.57431 5.99761 -0.2837 0.03836 0.22015 3.32641 -3.20339 -0 -0 -3.13015 -0.49788 0 0 0 -1.04274 0 -0.05575 0.03461 0 3.16778 -0.26354 0 -0.18838 -0.15423 0.27219 -2.40546
LEU_192 -7.40019 1.12626 3.93785 -0.6863 0.33798 0.26407 2.61888 -2.68557 -0 -0 -1.38535 0.04439 0 0 0 0 0 -0.03058 0.20932 0.92133 0 -0.22121 0 0.18072 -0.27944 0.70328 -2.34457
LEU_193 -7.17767 0.73378 4.18467 -0.49347 0.2684 0.11562 2.17511 -2.56921 -0.0008 -0.00302 -1.20752 0.22299 0 0 0 0 0 0.03163 0.04349 0.40341 0 -0.26011 0 0.18072 -0.15634 0.68602 -2.82232
LYS_194 -3.6239 0.19937 3.6865 -0.41912 0.0589 0.24727 1.7085 -1.73644 -0 -0 -0.73418 -0.20952 0 0 0 0 0 -0.07642 0.00639 2.30013 0 -0.07324 0 -1.5107 -0.34778 0.35071 -0.17353
ALA_195 -4.72418 0.36807 3.4158 -0.02856 0.0083 0 1.88553 -2.23998 -0 -0 -2.44133 -0.43035 0 0 0 0 0 -0.05435 0 0 0 -0.01333 0 1.8394 -0.45588 0.4714 -2.39946
ILE_196 -3.71942 0.80296 2.81415 -0.49367 0.43242 0.1289 1.33793 -1.57991 -0.0008 -0.00302 -0.43789 -0.33863 0 0 0 0 0 0.04559 0.07266 0.27812 0 -0.34155 0 0.73287 -0.17021 1.00456 0.56505
THR_197 -1.70428 0.5016 1.02082 -0.18143 0.10699 0.06991 0.27981 -0.66213 -0 -0 0.13298 -0.33513 0 0 0 0 0 -0.01998 0 0.10776 0 0.02091 2.30639 -1.0874 0.11339 1.07011 1.74031
SER_198 -2.63938 0.19092 2.60058 -0.01698 0 0.02806 1.0211 -1.2868 -0 -0 -1.60787 -0.89478 0 0 -0.08924 0 0 -0.10453 0.002 0.56894 0 -0.44064 0.60637 -0.77834 0.86658 0.42722 -1.54678
GLU_199 -2.88314 0.32185 3.05901 -0.22133 0.03128 0.3136 1.20014 -1.24953 -0 -0 -1.69922 -0.43979 0 0 -0.08924 0 0 -0.07011 0.00027 0 3.59482 -0.03423 0 -2.7348 0.47783 0.14067 -0.28194
SER_200 -2.92824 0.0993 3.25901 -0.02814 7e-05 0.0421 1.52633 -1.46584 -0 -0 -0.23682 -1.08258 0 0 0 0 0 -0.0653 0.01666 0.23592 0 0.05076 0.60301 -0.77834 -0.6042 0.46094 -0.89537
GLN_201 -3.14799 0.65122 3.72107 -0.24765 0.04253 0.1775 1.63734 -1.76244 -0 -0 -1.25877 -0.50332 0 0 0 0 0 0.88382 0.02776 0 2.71774 0.19314 0 -0.18838 5.38231 1.61088 9.93678
PRO_202 -5.16378 1.08495 3.78019 -0.06519 0 0.04285 1.95349 -1.87902 -0.0196 -0.11955 -1.65736 0.64862 0 0 0 0 0 0.00589 0.08527 0.08026 0 0.67789 0 -2.4119 6.35415 1.48261 4.87974
SER_203 -4.15785 0.24168 4.3799 -0.02531 0 0.05949 1.78168 -2.22831 -0.01535 -0.13623 -1.72011 -0.65932 0 0 0 0 0 -0.02744 0.01208 0.63886 0 0.33638 0.60849 -0.77834 1.23619 0.34245 -0.11106
ASP_204 -4.38162 0.20398 5.82517 -0.1102 0.0086 0.3375 2.28103 -2.68704 -0.01535 -0.13623 -1.72262 -0.21892 0 0 0 0 0 -0.01144 0.00155 0 1.81307 0.08622 0 -2.3716 0.46902 0.21254 -0.41634
ALA_205 -5.09894 0.2652 4.81335 -0.02228 0 0 2.7878 -2.76288 -0 -0 -2.83467 -0.35913 0 0 0 0 0 -0.01617 0 0 0 -0.26359 0 1.8394 -0.33719 0.21235 -1.77677
VAL_206 -9.37135 1.88017 4.01244 -0.3314 0.44206 0.07436 3.3246 -3.41339 -0 -4e-05 -2.66651 -0.15665 0 0 0 0 0 -0.00348 0.00499 0.0928 0 -0.35168 0 1.9342 -0.26713 0.57051 -4.22551
GLY_207 -3.62564 0.20784 4.37012 -4e-05 0 0 1.91167 -2.18518 -0.0196 -0.11955 -1.47757 -0.44052 0 0 0 0 0 -0.08632 0 0 0 0.36093 0 0.83697 0.51783 0.56832 0.81926
ARG_208 -5.55812 0.44706 6.34067 -0.74937 0.09251 0.48079 2.60513 -3.10262 -0.00799 -0.10137 -2.3184 0.36808 0 0 0 0 0 0.00127 0.02158 1.44692 0 -0.06558 0 -1.2888 0.38609 0.27764 -0.72449
MET_209 -8.73222 0.85605 4.93261 -0.33164 0.05656 0.07939 3.17075 -3.14534 -0.00755 -0.03996 -2.56893 0.00016 0 0 0 0 0 -0.03147 0.09341 1.75048 0 0.01384 0 0.60916 -0.16723 0.45057 -3.01138
LEU_210 -8.09956 0.66499 3.7367 -0.48447 0.2193 0.1149 2.6868 -2.8886 -0 -0 -3.00964 0.21992 0 0 0 0 0 0.06375 0.17782 0.44142 0 -0.24915 0 0.18072 -0.1274 0.48825 -5.86424
GLU_211 -3.93532 0.11594 5.04501 -0.20793 0.02224 0.27701 2.33442 -2.32666 -0.00799 -0.10141 -2.86976 -0.56796 0 0 0 0 0 -0.03308 0.02954 0 3.01952 -0.23298 0 -2.7348 -0.36367 0.36542 -2.17245
VAL_212 -4.52039 0.54039 3.88211 -0.32056 0.23444 0.0743 2.0139 -2.07187 -0 -0 -1.39189 -0.18327 0 0 0 0 0 -0.06748 0.0274 0.08873 0 -0.29682 0 1.9342 -0.30581 0.31327 -0.04935
TYR_213 -9.17481 1.02134 4.05295 -0.61054 0.29352 0.32357 2.14662 -2.79673 -0 -0 -2.0822 -0.29048 0 0 0 0 0 0.01003 0.25511 0 2.96947 0.00249 0.0013 1.2797 -0.02801 0.37125 -2.2554
PHE_214 -8.50754 0.94504 3.6418 -0.89987 0.04614 0.36642 2.74361 -2.52305 -0.01528 -0.09389 -3.25973 0.06629 0 0 0 0 0 -0.03961 0.18067 0 2.23724 -0.0407 0 1.0402 -0.0472 0.52714 -3.63232
THR_215 -4.83319 0.65155 5.61327 -0.21132 0.15072 0.07605 2.67013 -2.6537 -0 -0 -3.15672 0.04665 0 0 0 0 0 0.17645 4e-05 0.06713 0 0.08417 2.26588 -1.0874 5.58978 1.90215 7.35164
PRO_216 -5.13626 1.04741 3.88156 -0.08684 2e-05 0.0537 1.73617 -1.8422 -0 -0 -1.34808 0.7278 0 0 0 0 0 0.44625 0.00908 0.40856 0 0.19372 0 -2.4119 5.53521 1.85578 5.06997
PHE_217 -10.7799 1.64284 3.17529 -0.878 0.0631 0.224 3.42673 -2.95244 -0 -0 -2.35257 -0.10392 0 0 0 0 0 0.04302 0.13211 0 1.79328 -0.42224 0 1.0402 -0.01557 0.6006 -5.36348
LEU_218 -7.02247 0.70758 5.02488 -0.65458 0.35341 0.26106 2.87147 -2.87935 -0 -0 -2.64571 -0.13078 0 0 0 0 0 -0.02712 0.14085 1.31674 0 -0.20231 0 0.18072 0.09984 0.57863 -2.02715
ASN_219 -5.58777 0.33001 5.57202 -0.17803 0.03352 0.26542 2.68853 -2.91996 -0.00773 -0.05393 -2.15981 -0.30626 0 0 0 0 0 0.03314 0.00583 0 1.43588 0.54811 0 -0.93687 0.08436 0.46132 -0.6922
ALA_220 -6.28387 0.40078 3.83719 -0.02051 0 0 2.66515 -2.80013 -0 -0 -2.18483 -0.35337 0 0 0 0 0 0.07581 0 0 0 -0.24497 0 1.8394 -0.10554 0.28843 -2.88645
PHE_221 -9.00082 1.42535 4.01258 -0.83787 0.06736 0.22569 2.9489 -3.00445 -0 -0 -2.54907 -0.10107 0 0 0 0 0 0.00293 0.14164 0 1.88002 -0.50317 0 1.0402 -0.13615 0.46648 -3.92144
SER_222 -4.75217 0.24677 5.64958 -0.02372 0 0.0222 2.49452 -2.74937 -0.00813 -0.05969 -1.76396 -0.39722 0 0 0 0 0 -0.01848 0.00361 0.51671 0 0.28769 0.60356 -0.77834 0.02096 0.52286 -0.18262
GLN_223 -6.60086 0.52515 7.06376 -0.2852 0.02173 0.20896 3.76487 -3.25801 -0 -0 -4.1105 -0.37864 0 0 0 -0.69552 0 0.00154 0.03715 0 3.30301 0.07083 0 -0.18838 -0.06563 0.47248 -0.11325
ALA_224 -6.11573 0.74969 3.83502 -0.02118 0 0 2.57169 -2.73572 -0.01538 -0.06616 -2.25244 -0.36195 0 0 0 0 0 -0.05052 0 0 0 -0.21312 0 1.8394 -0.22051 0.72348 -2.33343
VAL_225 -5.27735 0.31685 4.64366 -0.29884 0.16623 0.06567 2.50676 -2.55684 -0 -0 -3.14549 -0.00592 0 0 0 0 0 -0.02724 0.00162 0.04742 0 -0.25055 0 1.9342 -0.20778 0.57167 -1.51593
ASP_226 -4.19319 0.15159 5.38931 -0.1109 0.0123 0.34205 2.26433 -2.53437 -0.00356 -0.0231 -1.97601 -0.1301 0 0 0 0 0 -0.02729 0.00302 0 2.02378 -0.00346 0 -2.3716 0.00331 0.28334 -0.90057
LYS_227 -5.73774 0.50228 5.5442 -0.30185 0.0278 0.13674 2.81883 -2.626 -0.00813 -0.05969 -2.88657 -0.06734 0 0 0 -0.69552 0 0.05647 0.07924 1.77414 0 -0.0553 0 -1.5107 -0.27223 0.35017 -2.93118
LEU_228 -7.23731 0.85547 4.27357 -0.47394 0.18854 0.10735 2.64716 -2.72102 -0 -0 -3.09106 0.20521 0 0 0 0 0 0.05885 0.04935 0.39588 0 -0.25161 0 0.18072 -0.3194 0.49947 -4.63279
THR_229 -5.08636 0.33838 5.85039 -0.19912 0.09827 0.07232 3.47142 -2.83842 -0.0194 -0.11017 -3.96898 -0.12951 0 0 0 0 0 -0.04282 0.00123 0.12738 0 0.08994 2.30076 -1.0874 -0.04936 0.59194 -0.5895
ALA_230 -4.29265 0.56269 3.24968 -0.02643 0.00201 0 1.50864 -2.32145 -0 -0 -0.77609 -0.41009 0 0 0 0 0 -0.13546 0 0 0 -0.15118 0 1.8394 -0.05096 0.57595 -0.42594
THR_231 -3.30657 0.28448 3.7248 -0.1292 0.03893 0.06613 1.82732 -1.82445 -0 -0 -2.25838 -0.28976 0 0 0 0 0 0.08359 0.03359 0.09867 0 -0.04345 4.11034 -1.0874 -0.26625 0.33399 1.39638
LYS_232 -2.32676 0.22597 2.89885 -0.49592 0.13988 0.31567 1.31391 -1.24113 -0 -0 -0.50313 -0.032 0 0 0 0 0 0.05422 0.00844 1.70042 0 -0.18801 0 -1.5107 0.04385 0.16515 0.56871
ASP_233 -4.00372 0.33933 5.68298 -0.20008 0.09742 0.64081 2.25872 -2.67497 -0.00494 -0.06725 -1.85387 -1.66802 0 0 -0.53299 0 0 -0.02479 0.02267 0 2.14335 -0.70282 0 -2.3716 0.49054 0.23863 -2.19057
ALA_234 -2.04599 0.30964 2.16412 -0.02379 0 0 1.08906 -1.24977 -0.00686 -0.11301 -0.85188 -0.38966 0 0 0 0 0 -0.09503 0 0 0 -0.23075 0 1.8394 -0.16292 0.23208 0.46464
ASN_235 -2.29434 0.20555 3.20882 -0.36093 0.07982 0.70902 0.95184 -1.38935 -0.01553 -0.18718 -1.59385 -0.7753 0 0 -0.53299 0 0 0.00652 0.0054 0 1.81071 -0.52743 0 -0.93687 -0.36785 0.17948 -1.82448
SER_236 -2.59945 0.50064 3.27296 -0.03476 0.00642 0.04746 1.46805 -1.3881 -0.01515 -0.13375 -2.2005 -0.29973 0 0 -0.70233 0 0 0.22156 0.0036 0.99809 0 -0.0318 1.94655 -0.77834 -0.32852 0.94979 0.90269
PRO:CtermProteinFull_237 -1.30694 0.30923 1.3916 -0.26792 0.04349 0.25394 0.77255 -0.50405 -0 -0 -1.21681 -1.0285 0 0 -0.70233 0 0 0 0.02457 0.25085 0 0 0 -2.4119 -0.35412 1.56214 -3.1842
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

