REMARK ID 637197 DOMAINID 630912 MODEL 1 3ZG6
MODEL     1
REMARK    Rerank model02.pdb to model01.pdb score: 255.186
SSBOND     CYS A  141    CYS A  144                                       2.12  
SSBOND     CYS A  166    CYS A  177                                       2.04  
ATOM      1  N   MET A   1      40.853 -42.987  33.443  1.00  1.680          N  
ATOM      2  CA  MET A   1      40.087 -41.941  32.776  1.00  1.760          C  
ATOM      3  C   MET A   1      38.971 -42.529  31.925  1.00  1.550          C  
ATOM      4  O   MET A   1      39.132 -42.708  30.717  1.00  2.360          O  
ATOM      5  CB  MET A   1      40.978 -41.016  31.930  1.00  2.430          C  
ATOM      6  CG  MET A   1      42.001 -40.166  32.734  1.00  2.430          C  
ATOM      7  SD  MET A   1      42.916 -38.943  31.714  1.00  2.430          S  
ATOM      8  CE  MET A   1      44.076 -39.928  30.767  1.00  2.430          C  
ATOM      9 1H   MET A   1      41.764 -42.640  33.699  1.00  2.020          H  
ATOM     10 2H   MET A   1      40.356 -43.276  34.276  1.00  2.020          H  
ATOM     11 3H   MET A   1      40.952 -43.777  32.824  1.00  2.020          H  
ATOM     12  HA  MET A   1      39.640 -41.334  33.537  1.00  2.110          H  
ATOM     13 1HB  MET A   1      41.521 -41.609  31.198  1.00  2.920          H  
ATOM     14 2HB  MET A   1      40.343 -40.322  31.381  1.00  2.920          H  
ATOM     15 1HG  MET A   1      41.470 -39.620  33.514  1.00  2.920          H  
ATOM     16 2HG  MET A   1      42.728 -40.816  33.214  1.00  2.920          H  
ATOM     17 1HE  MET A   1      44.668 -39.279  30.121  1.00  2.920          H  
ATOM     18 2HE  MET A   1      44.742 -40.473  31.442  1.00  2.920          H  
ATOM     19 3HE  MET A   1      43.527 -40.631  30.148  1.00  2.920          H  
ATOM     20  N   SER A   2      37.833 -42.830  32.554  1.00  1.450          N  
ATOM     21  CA  SER A   2      36.689 -43.400  31.838  1.00  1.950          C  
ATOM     22  C   SER A   2      36.148 -42.464  30.756  1.00  1.510          C  
ATOM     23  O   SER A   2      35.844 -42.910  29.649  1.00  1.520          O  
ATOM     24  CB  SER A   2      35.569 -43.722  32.816  1.00  2.530          C  
ATOM     25  OG  SER A   2      35.935 -44.757  33.696  1.00  2.530          O  
ATOM     26  H   SER A   2      37.745 -42.661  33.568  1.00  1.740          H  
ATOM     27  HA  SER A   2      37.013 -44.324  31.362  1.00  2.340          H  
ATOM     28 1HB  SER A   2      35.328 -42.824  33.392  1.00  3.040          H  
ATOM     29 2HB  SER A   2      34.678 -44.007  32.265  1.00  3.040          H  
ATOM     30  HG  SER A   2      35.180 -44.890  34.274  1.00  3.040          H  
ATOM     31  N   VAL A   3      36.103 -41.154  31.039  1.00  1.480          N  
ATOM     32  CA  VAL A   3      35.559 -40.159  30.088  1.00  1.400          C  
ATOM     33  C   VAL A   3      36.293 -40.143  28.777  1.00  1.160          C  
ATOM     34  O   VAL A   3      35.728 -39.977  27.690  1.00  1.410          O  
ATOM     35  CB  VAL A   3      35.580 -38.722  30.680  1.00  1.990          C  
ATOM     36  CG1 VAL A   3      35.244 -37.658  29.605  1.00  1.990          C  
ATOM     37  CG2 VAL A   3      34.553 -38.614  31.759  1.00  1.990          C  
ATOM     38  H   VAL A   3      36.382 -40.866  31.991  1.00  1.780          H  
ATOM     39  HA  VAL A   3      34.520 -40.424  29.889  1.00  1.680          H  
ATOM     40  HB  VAL A   3      36.573 -38.510  31.081  1.00  2.390          H  
ATOM     41 1HG1 VAL A   3      35.259 -36.671  30.064  1.00  2.390          H  
ATOM     42 2HG1 VAL A   3      35.974 -37.674  28.797  1.00  2.390          H  
ATOM     43 3HG1 VAL A   3      34.252 -37.851  29.195  1.00  2.390          H  
ATOM     44 1HG2 VAL A   3      34.588 -37.612  32.149  1.00  2.390          H  
ATOM     45 2HG2 VAL A   3      33.565 -38.812  31.348  1.00  2.390          H  
ATOM     46 3HG2 VAL A   3      34.763 -39.327  32.548  1.00  2.390          H  
ATOM     47  N   ASN A   4      37.573 -40.254  28.866  1.00  0.990          N  
ATOM     48  CA  ASN A   4      38.332 -40.172  27.670  1.00  0.870          C  
ATOM     49  C   ASN A   4      38.523 -41.513  26.989  1.00  0.700          C  
ATOM     50  O   ASN A   4      39.168 -41.559  25.940  1.00  0.880          O  
ATOM     51  CB  ASN A   4      39.661 -39.528  27.976  1.00  1.270          C  
ATOM     52  CG  ASN A   4      39.514 -38.078  28.325  1.00  1.270          C  
ATOM     53  OD1 ASN A   4      38.559 -37.402  27.924  1.00  1.270          O  
ATOM     54  ND2 ASN A   4      40.458 -37.567  29.055  1.00  1.270          N  
ATOM     55  H   ASN A   4      38.018 -40.405  29.760  1.00  1.190          H  
ATOM     56  HA  ASN A   4      37.800 -39.530  26.969  1.00  1.040          H  
ATOM     57 1HB  ASN A   4      40.124 -40.049  28.818  1.00  1.520          H  
ATOM     58 2HB  ASN A   4      40.319 -39.632  27.142  1.00  1.520          H  
ATOM     59 1HD2 ASN A   4      40.411 -36.605  29.307  1.00  1.520          H  
ATOM     60 2HD2 ASN A   4      41.239 -38.132  29.338  1.00  1.520          H  
ATOM     61  N   TYR A   5      37.979 -42.614  27.530  1.00  0.680          N  
ATOM     62  CA  TYR A   5      38.279 -43.877  26.898  1.00  0.770          C  
ATOM     63  C   TYR A   5      37.221 -44.946  26.488  1.00  0.870          C  
ATOM     64  O   TYR A   5      37.668 -45.588  25.543  1.00  1.490          O  
ATOM     65  CB  TYR A   5      39.306 -44.560  27.808  1.00  1.040          C  
ATOM     66  CG  TYR A   5      39.960 -45.786  27.234  1.00  1.040          C  
ATOM     67  CD1 TYR A   5      40.992 -45.638  26.312  1.00  1.040          C  
ATOM     68  CD2 TYR A   5      39.548 -47.052  27.620  1.00  1.040          C  
ATOM     69  CE1 TYR A   5      41.600 -46.749  25.777  1.00  1.040          C  
ATOM     70  CE2 TYR A   5      40.158 -48.165  27.084  1.00  1.040          C  
ATOM     71  CZ  TYR A   5      41.180 -48.018  26.166  1.00  1.040          C  
ATOM     72  OH  TYR A   5      41.788 -49.133  25.634  1.00  1.040          O  
ATOM     73  H   TYR A   5      37.381 -42.583  28.359  1.00  0.820          H  
ATOM     74  HA  TYR A   5      38.798 -43.652  25.985  1.00  0.920          H  
ATOM     75 1HB  TYR A   5      40.092 -43.842  28.054  1.00  1.250          H  
ATOM     76 2HB  TYR A   5      38.822 -44.835  28.749  1.00  1.250          H  
ATOM     77  HD1 TYR A   5      41.319 -44.638  26.011  1.00  1.250          H  
ATOM     78  HD2 TYR A   5      38.742 -47.165  28.343  1.00  1.250          H  
ATOM     79  HE1 TYR A   5      42.406 -46.632  25.055  1.00  1.250          H  
ATOM     80  HE2 TYR A   5      39.835 -49.161  27.384  1.00  1.250          H  
ATOM     81  HH  TYR A   5      42.472 -48.862  25.016  1.00  1.250          H  
ATOM     82  N   ALA A   6      35.871 -44.740  26.393  1.00  0.940          N  
ATOM     83  CA  ALA A   6      35.079 -43.648  25.815  1.00  0.730          C  
ATOM     84  C   ALA A   6      35.683 -43.169  24.507  1.00  0.580          C  
ATOM     85  O   ALA A   6      35.707 -43.903  23.521  1.00  0.730          O  
ATOM     86  CB  ALA A   6      34.818 -42.549  26.780  1.00  1.110          C  
ATOM     87  H   ALA A   6      35.437 -45.001  27.268  1.00  1.130          H  
ATOM     88  HA  ALA A   6      34.100 -44.057  25.569  1.00  0.880          H  
ATOM     89 1HB  ALA A   6      34.178 -41.795  26.325  1.00  1.330          H  
ATOM     90 2HB  ALA A   6      34.326 -42.945  27.663  1.00  1.330          H  
ATOM     91 3HB  ALA A   6      35.675 -42.140  27.038  1.00  1.330          H  
ATOM     92  N   ALA A   7      36.144 -41.917  24.489  1.00  0.520          N  
ATOM     93  CA  ALA A   7      36.708 -41.303  23.285  1.00  0.580          C  
ATOM     94  C   ALA A   7      37.887 -42.086  22.657  1.00  0.480          C  
ATOM     95  O   ALA A   7      38.045 -42.129  21.422  1.00  0.670          O  
ATOM     96  CB  ALA A   7      37.163 -39.916  23.658  1.00  0.790          C  
ATOM     97  H   ALA A   7      36.070 -41.342  25.341  1.00  0.620          H  
ATOM     98  HA  ALA A   7      35.917 -41.239  22.537  1.00  0.700          H  
ATOM     99 1HB  ALA A   7      37.543 -39.432  22.803  1.00  0.950          H  
ATOM    100 2HB  ALA A   7      36.324 -39.358  24.062  1.00  0.950          H  
ATOM    101 3HB  ALA A   7      37.934 -39.979  24.407  1.00  0.950          H  
ATOM    102  N   GLY A   8      38.702 -42.713  23.495  1.00  0.420          N  
ATOM    103  CA  GLY A   8      39.836 -43.498  23.044  1.00  0.460          C  
ATOM    104  C   GLY A   8      41.059 -42.623  22.840  1.00  0.430          C  
ATOM    105  O   GLY A   8      41.806 -42.809  21.871  1.00  0.500          O  
ATOM    106  H   GLY A   8      38.561 -42.587  24.491  1.00  0.500          H  
ATOM    107 1HA  GLY A   8      40.053 -44.259  23.795  1.00  0.550          H  
ATOM    108 2HA  GLY A   8      39.580 -44.023  22.130  1.00  0.550          H  
ATOM    109  N   LEU A   9      41.196 -41.638  23.718  1.00  0.410          N  
ATOM    110  CA  LEU A   9      42.283 -40.667  23.739  1.00  0.450          C  
ATOM    111  C   LEU A   9      43.425 -41.212  24.578  1.00  0.400          C  
ATOM    112  O   LEU A   9      43.230 -42.132  25.381  1.00  0.410          O  
ATOM    113  CB  LEU A   9      41.766 -39.341  24.293  1.00  0.610          C  
ATOM    114  CG  LEU A   9      40.613 -38.695  23.491  1.00  0.610          C  
ATOM    115  CD1 LEU A   9      40.038 -37.536  24.267  1.00  0.610          C  
ATOM    116  CD2 LEU A   9      41.115 -38.188  22.146  1.00  0.610          C  
ATOM    117  H   LEU A   9      40.501 -41.591  24.464  1.00  0.490          H  
ATOM    118  HA  LEU A   9      42.662 -40.523  22.728  1.00  0.540          H  
ATOM    119 1HB  LEU A   9      41.435 -39.505  25.292  1.00  0.740          H  
ATOM    120 2HB  LEU A   9      42.600 -38.635  24.319  1.00  0.740          H  
ATOM    121  HG  LEU A   9      39.855 -39.424  23.322  1.00  0.740          H  
ATOM    122 1HD1 LEU A   9      39.225 -37.102  23.700  1.00  0.740          H  
ATOM    123 2HD1 LEU A   9      39.658 -37.888  25.226  1.00  0.740          H  
ATOM    124 3HD1 LEU A   9      40.807 -36.785  24.436  1.00  0.740          H  
ATOM    125 1HD2 LEU A   9      40.296 -37.744  21.612  1.00  0.740          H  
ATOM    126 2HD2 LEU A   9      41.890 -37.441  22.302  1.00  0.740          H  
ATOM    127 3HD2 LEU A   9      41.518 -39.007  21.558  1.00  0.740          H  
ATOM    128  N   SER A  10      44.623 -40.667  24.386  1.00  0.400          N  
ATOM    129  CA  SER A  10      45.785 -41.142  25.123  1.00  0.360          C  
ATOM    130  C   SER A  10      45.587 -41.196  26.640  1.00  0.280          C  
ATOM    131  O   SER A  10      45.219 -40.193  27.260  1.00  0.330          O  
ATOM    132  CB  SER A  10      46.978 -40.248  24.871  1.00  0.520          C  
ATOM    133  OG  SER A  10      48.071 -40.634  25.686  1.00  0.520          O  
ATOM    134  H   SER A  10      44.727 -39.897  23.695  1.00  0.480          H  
ATOM    135  HA  SER A  10      46.014 -42.114  24.713  1.00  0.430          H  
ATOM    136 1HB  SER A  10      47.259 -40.299  23.818  1.00  0.620          H  
ATOM    137 2HB  SER A  10      46.703 -39.212  25.082  1.00  0.620          H  
ATOM    138  HG  SER A  10      48.792 -40.035  25.446  1.00  0.620          H  
ATOM    139  N   PRO A  11      45.907 -42.337  27.292  1.00  0.240          N  
ATOM    140  CA  PRO A  11      45.818 -42.557  28.713  1.00  0.260          C  
ATOM    141  C   PRO A  11      47.027 -42.035  29.477  1.00  0.320          C  
ATOM    142  O   PRO A  11      47.115 -42.240  30.686  1.00  0.400          O  
ATOM    143  CB  PRO A  11      45.694 -44.079  28.800  1.00  0.390          C  
ATOM    144  CG  PRO A  11      46.515 -44.580  27.659  1.00  0.390          C  
ATOM    145  CD  PRO A  11      46.308 -43.559  26.543  1.00  0.390          C  
ATOM    146  HA  PRO A  11      44.900 -42.088  29.077  1.00  0.310          H  
ATOM    147 1HB  PRO A  11      46.068 -44.430  29.776  1.00  0.470          H  
ATOM    148 2HB  PRO A  11      44.636 -44.376  28.732  1.00  0.470          H  
ATOM    149 1HG  PRO A  11      47.541 -44.660  27.973  1.00  0.470          H  
ATOM    150 2HG  PRO A  11      46.193 -45.592  27.376  1.00  0.470          H  
ATOM    151 1HD  PRO A  11      47.264 -43.407  26.011  1.00  0.470          H  
ATOM    152 2HD  PRO A  11      45.485 -43.901  25.883  1.00  0.470          H  
ATOM    153  N   TYR A  12      47.976 -41.375  28.799  1.00  0.340          N  
ATOM    154  CA  TYR A  12      49.136 -40.923  29.547  1.00  0.410          C  
ATOM    155  C   TYR A  12      49.304 -39.436  29.373  1.00  0.390          C  
ATOM    156  O   TYR A  12      50.388 -38.939  29.066  1.00  0.710          O  
ATOM    157  CB  TYR A  12      50.408 -41.634  29.087  1.00  0.550          C  
ATOM    158  CG  TYR A  12      50.347 -43.129  29.184  1.00  0.550          C  
ATOM    159  CD1 TYR A  12      50.253 -43.888  28.034  1.00  0.550          C  
ATOM    160  CD2 TYR A  12      50.370 -43.744  30.421  1.00  0.550          C  
ATOM    161  CE1 TYR A  12      50.195 -45.262  28.120  1.00  0.550          C  
ATOM    162  CE2 TYR A  12      50.304 -45.115  30.509  1.00  0.550          C  
ATOM    163  CZ  TYR A  12      50.218 -45.874  29.364  1.00  0.550          C  
ATOM    164  OH  TYR A  12      50.155 -47.245  29.449  1.00  0.550          O  
ATOM    165  H   TYR A  12      47.909 -41.180  27.799  1.00  0.410          H  
ATOM    166  HA  TYR A  12      48.982 -41.110  30.608  1.00  0.490          H  
ATOM    167 1HB  TYR A  12      50.611 -41.369  28.049  1.00  0.660          H  
ATOM    168 2HB  TYR A  12      51.251 -41.289  29.684  1.00  0.660          H  
ATOM    169  HD1 TYR A  12      50.229 -43.401  27.060  1.00  0.660          H  
ATOM    170  HD2 TYR A  12      50.436 -43.142  31.327  1.00  0.660          H  
ATOM    171  HE1 TYR A  12      50.124 -45.863  27.214  1.00  0.660          H  
ATOM    172  HE2 TYR A  12      50.321 -45.599  31.486  1.00  0.660          H  
ATOM    173  HH  TYR A  12      50.193 -47.512  30.371  1.00  0.660          H  
ATOM    174  N   ALA A  13      48.229 -38.727  29.664  1.00  0.330          N  
ATOM    175  CA  ALA A  13      48.207 -37.287  29.626  1.00  0.270          C  
ATOM    176  C   ALA A  13      48.683 -36.761  30.954  1.00  0.260          C  
ATOM    177  O   ALA A  13      48.367 -37.344  31.993  1.00  0.360          O  
ATOM    178  CB  ALA A  13      46.799 -36.787  29.345  1.00  0.400          C  
ATOM    179  H   ALA A  13      47.377 -39.216  29.909  1.00  0.400          H  
ATOM    180  HA  ALA A  13      48.890 -36.947  28.858  1.00  0.320          H  
ATOM    181 1HB  ALA A  13      46.796 -35.707  29.334  1.00  0.480          H  
ATOM    182 2HB  ALA A  13      46.462 -37.168  28.381  1.00  0.480          H  
ATOM    183 3HB  ALA A  13      46.130 -37.136  30.128  1.00  0.480          H  
ATOM    184  N   ASP A  14      49.389 -35.642  30.950  1.00  0.170          N  
ATOM    185  CA  ASP A  14      49.748 -35.012  32.209  1.00  0.150          C  
ATOM    186  C   ASP A  14      48.612 -34.087  32.597  1.00  0.140          C  
ATOM    187  O   ASP A  14      48.466 -32.989  32.066  1.00  0.270          O  
ATOM    188  CB  ASP A  14      51.065 -34.244  32.149  1.00  0.220          C  
ATOM    189  CG  ASP A  14      51.487 -33.683  33.538  1.00  0.220          C  
ATOM    190  OD1 ASP A  14      50.661 -33.639  34.458  1.00  0.220          O  
ATOM    191  OD2 ASP A  14      52.634 -33.312  33.667  1.00  0.220          O  
ATOM    192  H   ASP A  14      49.667 -35.231  30.068  1.00  0.200          H  
ATOM    193  HA  ASP A  14      49.844 -35.781  32.976  1.00  0.180          H  
ATOM    194 1HB  ASP A  14      51.854 -34.895  31.771  1.00  0.260          H  
ATOM    195 2HB  ASP A  14      50.971 -33.412  31.469  1.00  0.260          H  
ATOM    196  N   LYS A  15      47.804 -34.547  33.532  1.00  0.200          N  
ATOM    197  CA  LYS A  15      46.593 -33.873  33.968  1.00  0.230          C  
ATOM    198  C   LYS A  15      46.887 -32.525  34.639  1.00  0.170          C  
ATOM    199  O   LYS A  15      45.994 -31.683  34.752  1.00  0.230          O  
ATOM    200  CB  LYS A  15      45.826 -34.791  34.921  1.00  0.310          C  
ATOM    201  CG  LYS A  15      45.325 -36.100  34.248  1.00  0.310          C  
ATOM    202  CD  LYS A  15      44.406 -36.969  35.163  1.00  0.310          C  
ATOM    203  CE  LYS A  15      45.127 -37.586  36.394  1.00  0.310          C  
ATOM    204  NZ  LYS A  15      46.190 -38.573  36.026  1.00  0.310          N  
ATOM    205  H   LYS A  15      48.045 -35.433  33.953  1.00  0.240          H  
ATOM    206  HA  LYS A  15      45.975 -33.680  33.090  1.00  0.280          H  
ATOM    207 1HB  LYS A  15      46.471 -35.042  35.759  1.00  0.370          H  
ATOM    208 2HB  LYS A  15      44.970 -34.257  35.316  1.00  0.370          H  
ATOM    209 1HG  LYS A  15      44.752 -35.826  33.357  1.00  0.370          H  
ATOM    210 2HG  LYS A  15      46.175 -36.692  33.917  1.00  0.370          H  
ATOM    211 1HD  LYS A  15      43.578 -36.385  35.527  1.00  0.370          H  
ATOM    212 2HD  LYS A  15      43.997 -37.784  34.566  1.00  0.370          H  
ATOM    213 1HE  LYS A  15      45.568 -36.792  36.995  1.00  0.370          H  
ATOM    214 2HE  LYS A  15      44.382 -38.101  36.994  1.00  0.370          H  
ATOM    215 1HZ  LYS A  15      46.602 -38.938  36.879  1.00  0.370          H  
ATOM    216 2HZ  LYS A  15      45.790 -39.330  35.489  1.00  0.370          H  
ATOM    217 3HZ  LYS A  15      46.906 -38.119  35.487  1.00  0.370          H  
ATOM    218  N   GLY A  16      48.119 -32.333  35.117  1.00  0.120          N  
ATOM    219  CA  GLY A  16      48.493 -31.111  35.813  1.00  0.110          C  
ATOM    220  C   GLY A  16      47.951 -31.089  37.236  1.00  0.100          C  
ATOM    221  O   GLY A  16      47.561 -32.120  37.793  1.00  0.130          O  
ATOM    222  H   GLY A  16      48.857 -33.035  34.942  1.00  0.140          H  
ATOM    223 1HA  GLY A  16      49.582 -31.038  35.834  1.00  0.130          H  
ATOM    224 2HA  GLY A  16      48.128 -30.246  35.263  1.00  0.130          H  
ATOM    225  N   LYS A  17      47.957 -29.913  37.850  1.00  0.110          N  
ATOM    226  CA  LYS A  17      47.512 -29.798  39.232  1.00  0.140          C  
ATOM    227  C   LYS A  17      46.008 -29.675  39.246  1.00  0.120          C  
ATOM    228  O   LYS A  17      45.456 -28.722  38.683  1.00  0.220          O  
ATOM    229  CB  LYS A  17      48.141 -28.594  39.929  1.00  0.180          C  
ATOM    230  CG  LYS A  17      49.640 -28.684  40.127  1.00  0.180          C  
ATOM    231  CD  LYS A  17      50.171 -27.454  40.862  1.00  0.180          C  
ATOM    232  CE  LYS A  17      51.684 -27.529  41.059  1.00  0.180          C  
ATOM    233  NZ  LYS A  17      52.217 -26.324  41.761  1.00  0.180          N  
ATOM    234  H   LYS A  17      48.243 -29.087  37.322  1.00  0.130          H  
ATOM    235  HA  LYS A  17      47.783 -30.706  39.771  1.00  0.170          H  
ATOM    236 1HB  LYS A  17      47.935 -27.695  39.358  1.00  0.220          H  
ATOM    237 2HB  LYS A  17      47.682 -28.472  40.904  1.00  0.220          H  
ATOM    238 1HG  LYS A  17      49.875 -29.580  40.701  1.00  0.220          H  
ATOM    239 2HG  LYS A  17      50.125 -28.759  39.154  1.00  0.220          H  
ATOM    240 1HD  LYS A  17      49.929 -26.559  40.288  1.00  0.220          H  
ATOM    241 2HD  LYS A  17      49.691 -27.379  41.839  1.00  0.220          H  
ATOM    242 1HE  LYS A  17      51.924 -28.414  41.647  1.00  0.220          H  
ATOM    243 2HE  LYS A  17      52.167 -27.610  40.085  1.00  0.220          H  
ATOM    244 1HZ  LYS A  17      53.218 -26.412  41.871  1.00  0.220          H  
ATOM    245 2HZ  LYS A  17      52.011 -25.496  41.218  1.00  0.220          H  
ATOM    246 3HZ  LYS A  17      51.787 -26.243  42.672  1.00  0.220          H  
ATOM    247  N   CYS A  18      45.340 -30.642  39.870  1.00  0.090          N  
ATOM    248  CA  CYS A  18      43.886 -30.661  39.880  1.00  0.080          C  
ATOM    249  C   CYS A  18      43.298 -30.629  41.282  1.00  0.090          C  
ATOM    250  O   CYS A  18      43.913 -31.126  42.224  1.00  0.100          O  
ATOM    251  CB  CYS A  18      43.404 -31.918  39.153  1.00  0.120          C  
ATOM    252  SG  CYS A  18      43.945 -32.030  37.419  1.00  0.120          S  
ATOM    253  H   CYS A  18      45.854 -31.392  40.320  1.00  0.110          H  
ATOM    254  HA  CYS A  18      43.534 -29.781  39.368  1.00  0.100          H  
ATOM    255 1HB  CYS A  18      43.756 -32.811  39.681  1.00  0.140          H  
ATOM    256 2HB  CYS A  18      42.333 -31.941  39.160  1.00  0.140          H  
ATOM    257  HG  CYS A  18      45.269 -32.097  37.686  1.00  0.140          H  
ATOM    258  N   GLY A  19      42.080 -30.084  41.406  1.00  0.100          N  
ATOM    259  CA  GLY A  19      41.346 -30.097  42.673  1.00  0.100          C  
ATOM    260  C   GLY A  19      41.786 -29.007  43.647  1.00  0.090          C  
ATOM    261  O   GLY A  19      41.480 -29.067  44.837  1.00  0.090          O  
ATOM    262  H   GLY A  19      41.630 -29.652  40.590  1.00  0.120          H  
ATOM    263 1HA  GLY A  19      40.282 -29.976  42.457  1.00  0.120          H  
ATOM    264 2HA  GLY A  19      41.461 -31.071  43.141  1.00  0.120          H  
ATOM    265  N   LEU A  20      42.494 -28.012  43.134  1.00  0.100          N  
ATOM    266  CA  LEU A  20      43.008 -26.906  43.923  1.00  0.110          C  
ATOM    267  C   LEU A  20      41.832 -26.137  44.557  1.00  0.110          C  
ATOM    268  O   LEU A  20      40.820 -25.928  43.882  1.00  0.110          O  
ATOM    269  CB  LEU A  20      43.783 -25.961  42.996  1.00  0.150          C  
ATOM    270  CG  LEU A  20      45.046 -26.535  42.294  1.00  0.150          C  
ATOM    271  CD1 LEU A  20      45.540 -25.509  41.276  1.00  0.150          C  
ATOM    272  CD2 LEU A  20      46.131 -26.845  43.316  1.00  0.150          C  
ATOM    273  H   LEU A  20      42.718 -28.069  42.152  1.00  0.120          H  
ATOM    274  HA  LEU A  20      43.668 -27.316  44.667  1.00  0.130          H  
ATOM    275 1HB  LEU A  20      43.116 -25.598  42.225  1.00  0.180          H  
ATOM    276 2HB  LEU A  20      44.107 -25.109  43.589  1.00  0.180          H  
ATOM    277  HG  LEU A  20      44.787 -27.449  41.754  1.00  0.180          H  
ATOM    278 1HD1 LEU A  20      46.416 -25.901  40.761  1.00  0.180          H  
ATOM    279 2HD1 LEU A  20      44.753 -25.307  40.545  1.00  0.180          H  
ATOM    280 3HD1 LEU A  20      45.803 -24.584  41.782  1.00  0.180          H  
ATOM    281 1HD2 LEU A  20      47.005 -27.234  42.804  1.00  0.180          H  
ATOM    282 2HD2 LEU A  20      46.402 -25.935  43.850  1.00  0.180          H  
ATOM    283 3HD2 LEU A  20      45.782 -27.590  44.024  1.00  0.180          H  
ATOM    284  N   PRO A  21      41.922 -25.691  45.830  1.00  0.140          N  
ATOM    285  CA  PRO A  21      40.902 -24.920  46.532  1.00  0.160          C  
ATOM    286  C   PRO A  21      40.535 -23.639  45.803  1.00  0.140          C  
ATOM    287  O   PRO A  21      41.406 -22.987  45.227  1.00  0.130          O  
ATOM    288  CB  PRO A  21      41.593 -24.580  47.860  1.00  0.240          C  
ATOM    289  CG  PRO A  21      42.603 -25.679  48.062  1.00  0.240          C  
ATOM    290  CD  PRO A  21      43.097 -26.027  46.672  1.00  0.240          C  
ATOM    291  HA  PRO A  21      40.013 -25.548  46.690  1.00  0.190          H  
ATOM    292 1HB  PRO A  21      42.049 -23.579  47.796  1.00  0.290          H  
ATOM    293 2HB  PRO A  21      40.847 -24.534  48.667  1.00  0.290          H  
ATOM    294 1HG  PRO A  21      43.412 -25.330  48.725  1.00  0.290          H  
ATOM    295 2HG  PRO A  21      42.132 -26.537  48.565  1.00  0.290          H  
ATOM    296 1HD  PRO A  21      43.979 -25.433  46.384  1.00  0.290          H  
ATOM    297 2HD  PRO A  21      43.288 -27.109  46.694  1.00  0.290          H  
ATOM    298  N   GLU A  22      39.252 -23.284  45.856  1.00  0.150          N  
ATOM    299  CA  GLU A  22      38.768 -22.051  45.252  1.00  0.130          C  
ATOM    300  C   GLU A  22      38.906 -20.864  46.206  1.00  0.110          C  
ATOM    301  O   GLU A  22      38.749 -21.000  47.423  1.00  0.140          O  
ATOM    302  CB  GLU A  22      37.328 -22.219  44.765  1.00  0.190          C  
ATOM    303  CG  GLU A  22      37.203 -23.159  43.557  1.00  0.190          C  
ATOM    304  CD  GLU A  22      35.801 -23.275  42.992  1.00  0.190          C  
ATOM    305  OE1 GLU A  22      34.862 -23.411  43.741  1.00  0.190          O  
ATOM    306  OE2 GLU A  22      35.677 -23.228  41.789  1.00  0.190          O  
ATOM    307  H   GLU A  22      38.595 -23.880  46.338  1.00  0.180          H  
ATOM    308  HA  GLU A  22      39.382 -21.844  44.379  1.00  0.160          H  
ATOM    309 1HB  GLU A  22      36.730 -22.644  45.564  1.00  0.230          H  
ATOM    310 2HB  GLU A  22      36.903 -21.255  44.527  1.00  0.230          H  
ATOM    311 1HG  GLU A  22      37.867 -22.794  42.772  1.00  0.230          H  
ATOM    312 2HG  GLU A  22      37.558 -24.145  43.847  1.00  0.230          H  
ATOM    313  N   ILE A  23      39.157 -19.703  45.623  1.00  0.120          N  
ATOM    314  CA  ILE A  23      39.325 -18.432  46.297  1.00  0.210          C  
ATOM    315  C   ILE A  23      38.177 -17.512  45.948  1.00  0.280          C  
ATOM    316  O   ILE A  23      37.803 -17.418  44.789  1.00  0.280          O  
ATOM    317  CB  ILE A  23      40.642 -17.777  45.836  1.00  0.260          C  
ATOM    318  CG1 ILE A  23      41.834 -18.708  46.173  1.00  0.260          C  
ATOM    319  CG2 ILE A  23      40.814 -16.379  46.515  1.00  0.260          C  
ATOM    320  CD1 ILE A  23      43.130 -18.333  45.470  1.00  0.260          C  
ATOM    321  H   ILE A  23      39.286 -19.710  44.613  1.00  0.140          H  
ATOM    322  HA  ILE A  23      39.339 -18.596  47.373  1.00  0.250          H  
ATOM    323  HB  ILE A  23      40.621 -17.662  44.753  1.00  0.310          H  
ATOM    324 1HG1 ILE A  23      41.998 -18.692  47.246  1.00  0.310          H  
ATOM    325 2HG1 ILE A  23      41.587 -19.729  45.876  1.00  0.310          H  
ATOM    326 1HG2 ILE A  23      41.733 -15.916  46.185  1.00  0.310          H  
ATOM    327 2HG2 ILE A  23      39.990 -15.719  46.256  1.00  0.310          H  
ATOM    328 3HG2 ILE A  23      40.845 -16.500  47.595  1.00  0.310          H  
ATOM    329 1HD1 ILE A  23      43.906 -19.040  45.754  1.00  0.310          H  
ATOM    330 2HD1 ILE A  23      42.976 -18.382  44.388  1.00  0.310          H  
ATOM    331 3HD1 ILE A  23      43.444 -17.334  45.745  1.00  0.310          H  
ATOM    332  N   PHE A  24      37.587 -16.867  46.941  1.00  0.550          N  
ATOM    333  CA  PHE A  24      36.494 -15.950  46.661  1.00  0.180          C  
ATOM    334  C   PHE A  24      36.769 -14.576  47.267  1.00  0.140          C  
ATOM    335  O   PHE A  24      36.852 -14.439  48.491  1.00  0.160          O  
ATOM    336  CB  PHE A  24      35.199 -16.523  47.235  1.00  0.400          C  
ATOM    337  CG  PHE A  24      34.838 -17.869  46.648  1.00  0.400          C  
ATOM    338  CD1 PHE A  24      35.371 -19.037  47.194  1.00  0.400          C  
ATOM    339  CD2 PHE A  24      33.984 -17.984  45.569  1.00  0.400          C  
ATOM    340  CE1 PHE A  24      35.067 -20.261  46.672  1.00  0.400          C  
ATOM    341  CE2 PHE A  24      33.681 -19.226  45.053  1.00  0.400          C  
ATOM    342  CZ  PHE A  24      34.223 -20.358  45.599  1.00  0.400          C  
ATOM    343  H   PHE A  24      37.917 -16.991  47.888  1.00  0.660          H  
ATOM    344  HA  PHE A  24      36.391 -15.832  45.581  1.00  0.220          H  
ATOM    345 1HB  PHE A  24      35.287 -16.626  48.315  1.00  0.480          H  
ATOM    346 2HB  PHE A  24      34.382 -15.829  47.037  1.00  0.480          H  
ATOM    347  HD1 PHE A  24      36.046 -18.972  48.046  1.00  0.480          H  
ATOM    348  HD2 PHE A  24      33.555 -17.087  45.120  1.00  0.480          H  
ATOM    349  HE1 PHE A  24      35.503 -21.160  47.112  1.00  0.480          H  
ATOM    350  HE2 PHE A  24      33.025 -19.314  44.208  1.00  0.480          H  
ATOM    351  HZ  PHE A  24      33.984 -21.340  45.172  1.00  0.480          H  
ATOM    352  N   ASP A  25      36.938 -13.570  46.413  1.00  0.110          N  
ATOM    353  CA  ASP A  25      37.191 -12.209  46.855  1.00  0.130          C  
ATOM    354  C   ASP A  25      35.975 -11.669  47.600  1.00  0.130          C  
ATOM    355  O   ASP A  25      34.850 -12.036  47.257  1.00  0.120          O  
ATOM    356  CB  ASP A  25      37.507 -11.293  45.669  1.00  0.170          C  
ATOM    357  CG  ASP A  25      38.917 -11.462  45.137  1.00  0.170          C  
ATOM    358  OD1 ASP A  25      39.746 -11.988  45.828  1.00  0.170          O  
ATOM    359  OD2 ASP A  25      39.174 -11.087  44.003  1.00  0.170          O  
ATOM    360  H   ASP A  25      36.878 -13.753  45.409  1.00  0.130          H  
ATOM    361  HA  ASP A  25      38.064 -12.239  47.490  1.00  0.160          H  
ATOM    362 1HB  ASP A  25      36.804 -11.511  44.856  1.00  0.210          H  
ATOM    363 2HB  ASP A  25      37.350 -10.249  45.957  1.00  0.210          H  
ATOM    364  N   PRO A  26      36.150 -10.828  48.632  1.00  0.140          N  
ATOM    365  CA  PRO A  26      35.075 -10.144  49.317  1.00  0.150          C  
ATOM    366  C   PRO A  26      34.324  -9.304  48.285  1.00  0.140          C  
ATOM    367  O   PRO A  26      34.961  -8.824  47.346  1.00  0.160          O  
ATOM    368  CB  PRO A  26      35.828  -9.258  50.321  1.00  0.220          C  
ATOM    369  CG  PRO A  26      37.141  -9.975  50.560  1.00  0.220          C  
ATOM    370  CD  PRO A  26      37.487 -10.628  49.236  1.00  0.220          C  
ATOM    371  HA  PRO A  26      34.460 -10.891  49.823  1.00  0.180          H  
ATOM    372 1HB  PRO A  26      35.965  -8.249  49.909  1.00  0.270          H  
ATOM    373 2HB  PRO A  26      35.230  -9.139  51.238  1.00  0.270          H  
ATOM    374 1HG  PRO A  26      37.907  -9.251  50.886  1.00  0.270          H  
ATOM    375 2HG  PRO A  26      37.030 -10.708  51.372  1.00  0.270          H  
ATOM    376 1HD  PRO A  26      38.126  -9.994  48.608  1.00  0.270          H  
ATOM    377 2HD  PRO A  26      37.958 -11.591  49.485  1.00  0.270          H  
ATOM    378  N   PRO A  27      32.994  -9.140  48.391  1.00  0.150          N  
ATOM    379  CA  PRO A  27      32.154  -8.300  47.541  1.00  0.150          C  
ATOM    380  C   PRO A  27      32.742  -6.915  47.265  1.00  0.150          C  
ATOM    381  O   PRO A  27      32.666  -6.419  46.140  1.00  0.160          O  
ATOM    382  CB  PRO A  27      30.872  -8.204  48.373  1.00  0.220          C  
ATOM    383  CG  PRO A  27      30.809  -9.528  49.097  1.00  0.220          C  
ATOM    384  CD  PRO A  27      32.245  -9.832  49.467  1.00  0.220          C  
ATOM    385  HA  PRO A  27      31.964  -8.829  46.596  1.00  0.180          H  
ATOM    386 1HB  PRO A  27      30.930  -7.341  49.063  1.00  0.270          H  
ATOM    387 2HB  PRO A  27      30.008  -8.029  47.715  1.00  0.270          H  
ATOM    388 1HG  PRO A  27      30.153  -9.444  49.980  1.00  0.270          H  
ATOM    389 2HG  PRO A  27      30.369 -10.298  48.446  1.00  0.270          H  
ATOM    390 1HD  PRO A  27      32.501  -9.415  50.459  1.00  0.270          H  
ATOM    391 2HD  PRO A  27      32.375 -10.923  49.409  1.00  0.270          H  
ATOM    392  N   GLU A  28      33.357  -6.302  48.278  1.00  0.170          N  
ATOM    393  CA  GLU A  28      33.923  -4.970  48.130  1.00  0.190          C  
ATOM    394  C   GLU A  28      35.124  -4.988  47.206  1.00  0.170          C  
ATOM    395  O   GLU A  28      35.289  -4.097  46.363  1.00  0.210          O  
ATOM    396  CB  GLU A  28      34.320  -4.428  49.503  1.00  0.260          C  
ATOM    397  CG  GLU A  28      33.134  -4.185  50.444  1.00  0.260          C  
ATOM    398  CD  GLU A  28      32.621  -5.460  51.069  1.00  0.260          C  
ATOM    399  OE1 GLU A  28      33.286  -6.468  50.923  1.00  0.260          O  
ATOM    400  OE2 GLU A  28      31.577  -5.438  51.670  1.00  0.260          O  
ATOM    401  H   GLU A  28      33.385  -6.725  49.210  1.00  0.200          H  
ATOM    402  HA  GLU A  28      33.166  -4.317  47.694  1.00  0.230          H  
ATOM    403 1HB  GLU A  28      35.007  -5.124  49.985  1.00  0.310          H  
ATOM    404 2HB  GLU A  28      34.850  -3.483  49.379  1.00  0.310          H  
ATOM    405 1HG  GLU A  28      33.441  -3.500  51.234  1.00  0.310          H  
ATOM    406 2HG  GLU A  28      32.330  -3.712  49.881  1.00  0.310          H  
ATOM    407  N   GLU A  29      35.974  -5.989  47.395  1.00  0.160          N  
ATOM    408  CA  GLU A  29      37.169  -6.146  46.596  1.00  0.160          C  
ATOM    409  C   GLU A  29      36.787  -6.536  45.185  1.00  0.140          C  
ATOM    410  O   GLU A  29      37.400  -6.072  44.224  1.00  0.140          O  
ATOM    411  CB  GLU A  29      38.088  -7.194  47.213  1.00  0.220          C  
ATOM    412  CG  GLU A  29      38.714  -6.760  48.534  1.00  0.220          C  
ATOM    413  CD  GLU A  29      39.567  -5.531  48.366  1.00  0.220          C  
ATOM    414  OE1 GLU A  29      40.329  -5.492  47.426  1.00  0.220          O  
ATOM    415  OE2 GLU A  29      39.447  -4.631  49.154  1.00  0.220          O  
ATOM    416  H   GLU A  29      35.757  -6.667  48.110  1.00  0.190          H  
ATOM    417  HA  GLU A  29      37.694  -5.192  46.558  1.00  0.190          H  
ATOM    418 1HB  GLU A  29      37.517  -8.100  47.389  1.00  0.270          H  
ATOM    419 2HB  GLU A  29      38.886  -7.441  46.515  1.00  0.270          H  
ATOM    420 1HG  GLU A  29      37.919  -6.549  49.249  1.00  0.270          H  
ATOM    421 2HG  GLU A  29      39.318  -7.576  48.928  1.00  0.270          H  
ATOM    422  N   LEU A  30      35.741  -7.356  45.047  1.00  0.130          N  
ATOM    423  CA  LEU A  30      35.320  -7.772  43.727  1.00  0.120          C  
ATOM    424  C   LEU A  30      34.851  -6.562  42.941  1.00  0.120          C  
ATOM    425  O   LEU A  30      35.287  -6.367  41.804  1.00  0.120          O  
ATOM    426  CB  LEU A  30      34.200  -8.827  43.806  1.00  0.170          C  
ATOM    427  CG  LEU A  30      33.593  -9.340  42.433  1.00  0.170          C  
ATOM    428  CD1 LEU A  30      34.669 -10.004  41.594  1.00  0.170          C  
ATOM    429  CD2 LEU A  30      32.460 -10.335  42.717  1.00  0.170          C  
ATOM    430  H   LEU A  30      35.276  -7.726  45.880  1.00  0.160          H  
ATOM    431  HA  LEU A  30      36.179  -8.203  43.222  1.00  0.140          H  
ATOM    432 1HB  LEU A  30      34.583  -9.690  44.358  1.00  0.210          H  
ATOM    433 2HB  LEU A  30      33.380  -8.400  44.385  1.00  0.210          H  
ATOM    434  HG  LEU A  30      33.194  -8.494  41.868  1.00  0.210          H  
ATOM    435 1HD1 LEU A  30      34.227 -10.346  40.673  1.00  0.210          H  
ATOM    436 2HD1 LEU A  30      35.461  -9.296  41.368  1.00  0.210          H  
ATOM    437 3HD1 LEU A  30      35.084 -10.855  42.135  1.00  0.210          H  
ATOM    438 1HD2 LEU A  30      32.030 -10.689  41.773  1.00  0.210          H  
ATOM    439 2HD2 LEU A  30      32.851 -11.190  43.276  1.00  0.210          H  
ATOM    440 3HD2 LEU A  30      31.686  -9.842  43.305  1.00  0.210          H  
ATOM    441  N   GLU A  31      33.986  -5.724  43.532  1.00  0.130          N  
ATOM    442  CA  GLU A  31      33.526  -4.560  42.793  1.00  0.150          C  
ATOM    443  C   GLU A  31      34.677  -3.626  42.468  1.00  0.140          C  
ATOM    444  O   GLU A  31      34.738  -3.100  41.357  1.00  0.160          O  
ATOM    445  CB  GLU A  31      32.417  -3.813  43.537  1.00  0.200          C  
ATOM    446  CG  GLU A  31      31.100  -4.559  43.543  1.00  0.200          C  
ATOM    447  CD  GLU A  31      29.956  -3.859  44.260  1.00  0.200          C  
ATOM    448  OE1 GLU A  31      30.182  -2.832  44.857  1.00  0.200          O  
ATOM    449  OE2 GLU A  31      28.844  -4.366  44.187  1.00  0.200          O  
ATOM    450  H   GLU A  31      33.635  -5.912  44.479  1.00  0.160          H  
ATOM    451  HA  GLU A  31      33.107  -4.907  41.850  1.00  0.180          H  
ATOM    452 1HB  GLU A  31      32.723  -3.660  44.577  1.00  0.240          H  
ATOM    453 2HB  GLU A  31      32.263  -2.832  43.085  1.00  0.240          H  
ATOM    454 1HG  GLU A  31      30.824  -4.695  42.505  1.00  0.240          H  
ATOM    455 2HG  GLU A  31      31.258  -5.544  43.983  1.00  0.240          H  
ATOM    456  N   ARG A  32      35.616  -3.441  43.401  1.00  0.130          N  
ATOM    457  CA  ARG A  32      36.748  -2.575  43.133  1.00  0.160          C  
ATOM    458  C   ARG A  32      37.515  -3.066  41.908  1.00  0.120          C  
ATOM    459  O   ARG A  32      37.835  -2.279  41.011  1.00  0.150          O  
ATOM    460  CB  ARG A  32      37.685  -2.529  44.340  1.00  0.210          C  
ATOM    461  CG  ARG A  32      38.892  -1.606  44.196  1.00  0.210          C  
ATOM    462  CD  ARG A  32      39.819  -1.649  45.395  1.00  0.210          C  
ATOM    463  NE  ARG A  32      40.512  -2.952  45.586  1.00  0.210          N  
ATOM    464  CZ  ARG A  32      41.579  -3.377  44.880  1.00  0.210          C  
ATOM    465  NH1 ARG A  32      42.087  -2.652  43.896  1.00  0.210          N  
ATOM    466  NH2 ARG A  32      42.110  -4.537  45.206  1.00  0.210          N  
ATOM    467  H   ARG A  32      35.519  -3.865  44.330  1.00  0.160          H  
ATOM    468  HA  ARG A  32      36.376  -1.571  42.937  1.00  0.190          H  
ATOM    469 1HB  ARG A  32      37.125  -2.222  45.222  1.00  0.250          H  
ATOM    470 2HB  ARG A  32      38.065  -3.531  44.537  1.00  0.250          H  
ATOM    471 1HG  ARG A  32      39.459  -1.889  43.309  1.00  0.250          H  
ATOM    472 2HG  ARG A  32      38.546  -0.579  44.083  1.00  0.250          H  
ATOM    473 1HD  ARG A  32      40.576  -0.879  45.275  1.00  0.250          H  
ATOM    474 2HD  ARG A  32      39.247  -1.438  46.301  1.00  0.250          H  
ATOM    475  HE  ARG A  32      40.209  -3.581  46.354  1.00  0.250          H  
ATOM    476 1HH1 ARG A  32      41.679  -1.756  43.649  1.00  0.250          H  
ATOM    477 2HH1 ARG A  32      42.887  -2.975  43.367  1.00  0.250          H  
ATOM    478 1HH2 ARG A  32      41.683  -5.058  45.990  1.00  0.250          H  
ATOM    479 2HH2 ARG A  32      42.913  -4.892  44.714  1.00  0.250          H  
ATOM    480  N   LYS A  33      37.825  -4.363  41.885  1.00  0.110          N  
ATOM    481  CA  LYS A  33      38.583  -4.954  40.799  1.00  0.090          C  
ATOM    482  C   LYS A  33      37.836  -4.949  39.471  1.00  0.080          C  
ATOM    483  O   LYS A  33      38.454  -4.756  38.421  1.00  0.080          O  
ATOM    484  CB  LYS A  33      38.978  -6.356  41.155  1.00  0.130          C  
ATOM    485  CG  LYS A  33      40.004  -6.445  42.251  1.00  0.130          C  
ATOM    486  CD  LYS A  33      40.311  -7.873  42.525  1.00  0.130          C  
ATOM    487  CE  LYS A  33      41.245  -8.063  43.695  1.00  0.130          C  
ATOM    488  NZ  LYS A  33      41.566  -9.500  43.864  1.00  0.130          N  
ATOM    489  H   LYS A  33      37.541  -4.956  42.673  1.00  0.130          H  
ATOM    490  HA  LYS A  33      39.493  -4.368  40.669  1.00  0.110          H  
ATOM    491 1HB  LYS A  33      38.092  -6.928  41.449  1.00  0.160          H  
ATOM    492 2HB  LYS A  33      39.395  -6.804  40.284  1.00  0.160          H  
ATOM    493 1HG  LYS A  33      40.912  -5.931  41.938  1.00  0.160          H  
ATOM    494 2HG  LYS A  33      39.636  -5.968  43.154  1.00  0.160          H  
ATOM    495 1HD  LYS A  33      39.385  -8.418  42.732  1.00  0.160          H  
ATOM    496 2HD  LYS A  33      40.769  -8.304  41.643  1.00  0.160          H  
ATOM    497 1HE  LYS A  33      42.164  -7.507  43.528  1.00  0.160          H  
ATOM    498 2HE  LYS A  33      40.765  -7.696  44.604  1.00  0.160          H  
ATOM    499 1HZ  LYS A  33      42.184  -9.645  44.642  1.00  0.160          H  
ATOM    500 2HZ  LYS A  33      40.702 -10.050  44.008  1.00  0.160          H  
ATOM    501 3HZ  LYS A  33      42.007  -9.824  43.000  1.00  0.160          H  
ATOM    502  N   VAL A  34      36.522  -5.196  39.489  1.00  0.090          N  
ATOM    503  CA  VAL A  34      35.775  -5.159  38.243  1.00  0.110          C  
ATOM    504  C   VAL A  34      35.803  -3.734  37.709  1.00  0.120          C  
ATOM    505  O   VAL A  34      35.905  -3.548  36.494  1.00  0.140          O  
ATOM    506  CB  VAL A  34      34.336  -5.680  38.342  1.00  0.150          C  
ATOM    507  CG1 VAL A  34      33.621  -5.415  36.977  1.00  0.150          C  
ATOM    508  CG2 VAL A  34      34.356  -7.195  38.650  1.00  0.150          C  
ATOM    509  H   VAL A  34      36.057  -5.429  40.372  1.00  0.110          H  
ATOM    510  HA  VAL A  34      36.286  -5.800  37.526  1.00  0.130          H  
ATOM    511  HB  VAL A  34      33.799  -5.147  39.132  1.00  0.180          H  
ATOM    512 1HG1 VAL A  34      32.645  -5.776  37.019  1.00  0.180          H  
ATOM    513 2HG1 VAL A  34      33.585  -4.353  36.751  1.00  0.180          H  
ATOM    514 3HG1 VAL A  34      34.155  -5.934  36.179  1.00  0.180          H  
ATOM    515 1HG2 VAL A  34      33.343  -7.573  38.709  1.00  0.180          H  
ATOM    516 2HG2 VAL A  34      34.886  -7.698  37.868  1.00  0.180          H  
ATOM    517 3HG2 VAL A  34      34.861  -7.373  39.592  1.00  0.180          H  
ATOM    518  N   TRP A  35      35.654  -2.724  38.589  1.00  0.130          N  
ATOM    519  CA  TRP A  35      35.737  -1.348  38.122  1.00  0.160          C  
ATOM    520  C   TRP A  35      37.093  -1.133  37.448  1.00  0.130          C  
ATOM    521  O   TRP A  35      37.156  -0.523  36.376  1.00  0.160          O  
ATOM    522  CB  TRP A  35      35.615  -0.313  39.263  1.00  0.210          C  
ATOM    523  CG  TRP A  35      34.215   0.016  39.769  1.00  0.210          C  
ATOM    524  CD1 TRP A  35      33.223  -0.835  40.095  1.00  0.210          C  
ATOM    525  CD2 TRP A  35      33.672   1.354  39.992  1.00  0.210          C  
ATOM    526  NE1 TRP A  35      32.113  -0.132  40.510  1.00  0.210          N  
ATOM    527  CE2 TRP A  35      32.376   1.199  40.441  1.00  0.210          C  
ATOM    528  CE3 TRP A  35      34.182   2.642  39.837  1.00  0.210          C  
ATOM    529  CZ2 TRP A  35      31.570   2.284  40.734  1.00  0.210          C  
ATOM    530  CZ3 TRP A  35      33.390   3.727  40.125  1.00  0.210          C  
ATOM    531  CH2 TRP A  35      32.113   3.557  40.563  1.00  0.210          C  
ATOM    532  H   TRP A  35      35.483  -2.920  39.581  1.00  0.160          H  
ATOM    533  HA  TRP A  35      34.943  -1.181  37.400  1.00  0.190          H  
ATOM    534 1HB  TRP A  35      36.182  -0.667  40.115  1.00  0.250          H  
ATOM    535 2HB  TRP A  35      36.073   0.610  38.941  1.00  0.250          H  
ATOM    536  HD1 TRP A  35      33.272  -1.913  40.036  1.00  0.250          H  
ATOM    537  HE1 TRP A  35      31.231  -0.545  40.800  1.00  0.250          H  
ATOM    538  HE3 TRP A  35      35.168   2.793  39.487  1.00  0.250          H  
ATOM    539  HZ2 TRP A  35      30.546   2.162  41.085  1.00  0.250          H  
ATOM    540  HZ3 TRP A  35      33.817   4.723  39.990  1.00  0.250          H  
ATOM    541  HH2 TRP A  35      31.506   4.433  40.784  1.00  0.250          H  
ATOM    542  N   GLU A  36      38.185  -1.661  38.046  1.00  0.120          N  
ATOM    543  CA  GLU A  36      39.496  -1.500  37.419  1.00  0.130          C  
ATOM    544  C   GLU A  36      39.509  -2.161  36.059  1.00  0.120          C  
ATOM    545  O   GLU A  36      40.057  -1.595  35.112  1.00  0.150          O  
ATOM    546  CB  GLU A  36      40.634  -2.101  38.251  1.00  0.180          C  
ATOM    547  CG  GLU A  36      40.919  -1.394  39.559  1.00  0.180          C  
ATOM    548  CD  GLU A  36      42.141  -1.896  40.228  1.00  0.180          C  
ATOM    549  OE1 GLU A  36      42.934  -2.505  39.564  1.00  0.180          O  
ATOM    550  OE2 GLU A  36      42.305  -1.672  41.397  1.00  0.180          O  
ATOM    551  H   GLU A  36      38.095  -2.114  38.964  1.00  0.140          H  
ATOM    552  HA  GLU A  36      39.695  -0.452  37.264  1.00  0.160          H  
ATOM    553 1HB  GLU A  36      40.405  -3.137  38.482  1.00  0.210          H  
ATOM    554 2HB  GLU A  36      41.550  -2.103  37.659  1.00  0.210          H  
ATOM    555 1HG  GLU A  36      41.027  -0.332  39.379  1.00  0.210          H  
ATOM    556 2HG  GLU A  36      40.074  -1.533  40.219  1.00  0.210          H  
ATOM    557  N   LEU A  37      38.873  -3.325  35.934  1.00  0.110          N  
ATOM    558  CA  LEU A  37      38.848  -3.985  34.647  1.00  0.110          C  
ATOM    559  C   LEU A  37      38.086  -3.148  33.637  1.00  0.100          C  
ATOM    560  O   LEU A  37      38.538  -2.964  32.508  1.00  0.110          O  
ATOM    561  CB  LEU A  37      38.246  -5.390  34.751  1.00  0.150          C  
ATOM    562  CG  LEU A  37      38.175  -6.212  33.443  1.00  0.150          C  
ATOM    563  CD1 LEU A  37      39.555  -6.342  32.855  1.00  0.150          C  
ATOM    564  CD2 LEU A  37      37.614  -7.608  33.779  1.00  0.150          C  
ATOM    565  H   LEU A  37      38.490  -3.778  36.771  1.00  0.130          H  
ATOM    566  HA  LEU A  37      39.874  -4.069  34.320  1.00  0.130          H  
ATOM    567 1HB  LEU A  37      38.805  -5.957  35.479  1.00  0.180          H  
ATOM    568 2HB  LEU A  37      37.227  -5.289  35.122  1.00  0.180          H  
ATOM    569  HG  LEU A  37      37.532  -5.724  32.714  1.00  0.180          H  
ATOM    570 1HD1 LEU A  37      39.505  -6.937  31.975  1.00  0.180          H  
ATOM    571 2HD1 LEU A  37      39.965  -5.376  32.590  1.00  0.180          H  
ATOM    572 3HD1 LEU A  37      40.187  -6.806  33.570  1.00  0.180          H  
ATOM    573 1HD2 LEU A  37      37.562  -8.209  32.868  1.00  0.180          H  
ATOM    574 2HD2 LEU A  37      38.265  -8.102  34.501  1.00  0.180          H  
ATOM    575 3HD2 LEU A  37      36.611  -7.505  34.204  1.00  0.180          H  
ATOM    576  N   ALA A  38      36.937  -2.593  34.018  1.00  0.120          N  
ATOM    577  CA  ALA A  38      36.196  -1.788  33.061  1.00  0.150          C  
ATOM    578  C   ALA A  38      37.061  -0.626  32.581  1.00  0.150          C  
ATOM    579  O   ALA A  38      37.051  -0.301  31.387  1.00  0.180          O  
ATOM    580  CB  ALA A  38      34.906  -1.288  33.681  1.00  0.200          C  
ATOM    581  H   ALA A  38      36.574  -2.777  34.958  1.00  0.140          H  
ATOM    582  HA  ALA A  38      35.965  -2.403  32.198  1.00  0.180          H  
ATOM    583 1HB  ALA A  38      34.346  -0.697  32.958  1.00  0.240          H  
ATOM    584 2HB  ALA A  38      34.302  -2.131  34.009  1.00  0.240          H  
ATOM    585 3HB  ALA A  38      35.164  -0.688  34.528  1.00  0.240          H  
ATOM    586  N   ARG A  39      37.840  -0.016  33.492  1.00  0.160          N  
ATOM    587  CA  ARG A  39      38.727   1.064  33.086  1.00  0.200          C  
ATOM    588  C   ARG A  39      39.754   0.543  32.082  1.00  0.160          C  
ATOM    589  O   ARG A  39      39.981   1.177  31.053  1.00  0.170          O  
ATOM    590  CB  ARG A  39      39.466   1.675  34.273  1.00  0.260          C  
ATOM    591  CG  ARG A  39      38.589   2.427  35.267  1.00  0.260          C  
ATOM    592  CD  ARG A  39      39.377   3.133  36.303  1.00  0.260          C  
ATOM    593  NE  ARG A  39      38.535   3.509  37.431  1.00  0.260          N  
ATOM    594  CZ  ARG A  39      38.382   2.746  38.551  1.00  0.260          C  
ATOM    595  NH1 ARG A  39      39.003   1.632  38.672  1.00  0.260          N  
ATOM    596  NH2 ARG A  39      37.618   3.096  39.551  1.00  0.260          N  
ATOM    597  H   ARG A  39      37.764  -0.296  34.477  1.00  0.190          H  
ATOM    598  HA  ARG A  39      38.132   1.840  32.608  1.00  0.240          H  
ATOM    599 1HB  ARG A  39      39.981   0.894  34.820  1.00  0.320          H  
ATOM    600 2HB  ARG A  39      40.225   2.366  33.908  1.00  0.320          H  
ATOM    601 1HG  ARG A  39      37.997   3.172  34.735  1.00  0.320          H  
ATOM    602 2HG  ARG A  39      37.923   1.734  35.761  1.00  0.320          H  
ATOM    603 1HD  ARG A  39      40.200   2.527  36.647  1.00  0.320          H  
ATOM    604 2HD  ARG A  39      39.772   4.053  35.869  1.00  0.320          H  
ATOM    605  HE  ARG A  39      38.009   4.396  37.334  1.00  0.320          H  
ATOM    606 1HH1 ARG A  39      39.609   1.315  37.938  1.00  0.320          H  
ATOM    607 2HH1 ARG A  39      38.848   1.086  39.508  1.00  0.320          H  
ATOM    608 1HH2 ARG A  39      37.105   3.976  39.545  1.00  0.320          H  
ATOM    609 2HH2 ARG A  39      37.536   2.499  40.357  1.00  0.320          H  
ATOM    610  N   LEU A  40      40.340  -0.633  32.348  1.00  0.140          N  
ATOM    611  CA  LEU A  40      41.357  -1.178  31.456  1.00  0.130          C  
ATOM    612  C   LEU A  40      40.796  -1.487  30.078  1.00  0.110          C  
ATOM    613  O   LEU A  40      41.461  -1.218  29.070  1.00  0.120          O  
ATOM    614  CB  LEU A  40      41.929  -2.476  32.043  1.00  0.190          C  
ATOM    615  CG  LEU A  40      42.716  -2.350  33.339  1.00  0.190          C  
ATOM    616  CD1 LEU A  40      43.044  -3.749  33.857  1.00  0.190          C  
ATOM    617  CD2 LEU A  40      43.939  -1.554  33.125  1.00  0.190          C  
ATOM    618  H   LEU A  40      40.127  -1.102  33.236  1.00  0.170          H  
ATOM    619  HA  LEU A  40      42.133  -0.433  31.326  1.00  0.160          H  
ATOM    620 1HB  LEU A  40      41.110  -3.167  32.212  1.00  0.220          H  
ATOM    621 2HB  LEU A  40      42.592  -2.906  31.318  1.00  0.220          H  
ATOM    622  HG  LEU A  40      42.120  -1.850  34.068  1.00  0.220          H  
ATOM    623 1HD1 LEU A  40      43.579  -3.661  34.791  1.00  0.220          H  
ATOM    624 2HD1 LEU A  40      42.133  -4.306  34.022  1.00  0.220          H  
ATOM    625 3HD1 LEU A  40      43.659  -4.274  33.134  1.00  0.220          H  
ATOM    626 1HD2 LEU A  40      44.447  -1.459  34.042  1.00  0.220          H  
ATOM    627 2HD2 LEU A  40      44.563  -2.060  32.401  1.00  0.220          H  
ATOM    628 3HD2 LEU A  40      43.704  -0.558  32.778  1.00  0.220          H  
ATOM    629  N   VAL A  41      39.577  -2.041  30.028  1.00  0.100          N  
ATOM    630  CA  VAL A  41      38.931  -2.385  28.765  1.00  0.120          C  
ATOM    631  C   VAL A  41      38.663  -1.113  27.969  1.00  0.150          C  
ATOM    632  O   VAL A  41      38.890  -1.077  26.763  1.00  0.220          O  
ATOM    633  CB  VAL A  41      37.625  -3.208  28.996  1.00  0.160          C  
ATOM    634  CG1 VAL A  41      36.835  -3.394  27.670  1.00  0.160          C  
ATOM    635  CG2 VAL A  41      37.986  -4.604  29.557  1.00  0.160          C  
ATOM    636  H   VAL A  41      39.113  -2.253  30.917  1.00  0.120          H  
ATOM    637  HA  VAL A  41      39.614  -3.005  28.189  1.00  0.140          H  
ATOM    638  HB  VAL A  41      36.994  -2.675  29.708  1.00  0.190          H  
ATOM    639 1HG1 VAL A  41      35.929  -3.967  27.864  1.00  0.190          H  
ATOM    640 2HG1 VAL A  41      36.559  -2.425  27.268  1.00  0.190          H  
ATOM    641 3HG1 VAL A  41      37.451  -3.924  26.943  1.00  0.190          H  
ATOM    642 1HG2 VAL A  41      37.080  -5.178  29.737  1.00  0.190          H  
ATOM    643 2HG2 VAL A  41      38.610  -5.125  28.836  1.00  0.190          H  
ATOM    644 3HG2 VAL A  41      38.529  -4.492  30.490  1.00  0.190          H  
ATOM    645  N   TRP A  42      38.145  -0.079  28.633  1.00  0.170          N  
ATOM    646  CA  TRP A  42      37.891   1.200  27.987  1.00  0.230          C  
ATOM    647  C   TRP A  42      39.175   1.874  27.466  1.00  0.230          C  
ATOM    648  O   TRP A  42      39.192   2.387  26.345  1.00  0.310          O  
ATOM    649  CB  TRP A  42      37.136   2.139  28.929  1.00  0.300          C  
ATOM    650  CG  TRP A  42      36.934   3.488  28.342  1.00  0.300          C  
ATOM    651  CD1 TRP A  42      35.945   3.876  27.493  1.00  0.300          C  
ATOM    652  CD2 TRP A  42      37.762   4.651  28.556  1.00  0.300          C  
ATOM    653  NE1 TRP A  42      36.111   5.189  27.150  1.00  0.300          N  
ATOM    654  CE2 TRP A  42      37.220   5.679  27.799  1.00  0.300          C  
ATOM    655  CE3 TRP A  42      38.907   4.889  29.313  1.00  0.300          C  
ATOM    656  CZ2 TRP A  42      37.783   6.938  27.772  1.00  0.300          C  
ATOM    657  CZ3 TRP A  42      39.483   6.143  29.285  1.00  0.300          C  
ATOM    658  CH2 TRP A  42      38.933   7.146  28.535  1.00  0.300          C  
ATOM    659  H   TRP A  42      37.919  -0.187  29.626  1.00  0.200          H  
ATOM    660  HA  TRP A  42      37.248   1.013  27.129  1.00  0.280          H  
ATOM    661 1HB  TRP A  42      36.165   1.707  29.172  1.00  0.360          H  
ATOM    662 2HB  TRP A  42      37.691   2.236  29.862  1.00  0.360          H  
ATOM    663  HD1 TRP A  42      35.151   3.229  27.124  1.00  0.360          H  
ATOM    664  HE1 TRP A  42      35.528   5.712  26.510  1.00  0.360          H  
ATOM    665  HE3 TRP A  42      39.331   4.098  29.906  1.00  0.360          H  
ATOM    666  HZ2 TRP A  42      37.358   7.749  27.179  1.00  0.360          H  
ATOM    667  HZ3 TRP A  42      40.378   6.314  29.878  1.00  0.360          H  
ATOM    668  HH2 TRP A  42      39.404   8.128  28.534  1.00  0.360          H  
ATOM    669  N   GLN A  43      40.233   1.906  28.296  1.00  0.190          N  
ATOM    670  CA  GLN A  43      41.508   2.533  27.936  1.00  0.240          C  
ATOM    671  C   GLN A  43      42.247   1.847  26.788  1.00  0.220          C  
ATOM    672  O   GLN A  43      42.871   2.515  25.960  1.00  0.480          O  
ATOM    673  CB  GLN A  43      42.477   2.495  29.121  1.00  0.320          C  
ATOM    674  CG  GLN A  43      42.165   3.367  30.294  1.00  0.320          C  
ATOM    675  CD  GLN A  43      43.117   3.089  31.425  1.00  0.320          C  
ATOM    676  OE1 GLN A  43      43.875   2.096  31.413  1.00  0.320          O  
ATOM    677  NE2 GLN A  43      43.099   3.958  32.422  1.00  0.320          N  
ATOM    678  H   GLN A  43      40.141   1.490  29.225  1.00  0.230          H  
ATOM    679  HA  GLN A  43      41.308   3.564  27.648  1.00  0.290          H  
ATOM    680 1HB  GLN A  43      42.514   1.471  29.492  1.00  0.380          H  
ATOM    681 2HB  GLN A  43      43.477   2.749  28.774  1.00  0.380          H  
ATOM    682 1HG  GLN A  43      42.276   4.408  29.996  1.00  0.380          H  
ATOM    683 2HG  GLN A  43      41.174   3.188  30.640  1.00  0.380          H  
ATOM    684 1HE2 GLN A  43      43.719   3.835  33.204  1.00  0.380          H  
ATOM    685 2HE2 GLN A  43      42.481   4.744  32.396  1.00  0.380          H  
ATOM    686  N   SER A  44      42.228   0.514  26.778  1.00  0.180          N  
ATOM    687  CA  SER A  44      42.928  -0.294  25.788  1.00  0.130          C  
ATOM    688  C   SER A  44      42.485  -0.089  24.352  1.00  0.130          C  
ATOM    689  O   SER A  44      41.294  -0.025  24.046  1.00  0.160          O  
ATOM    690  CB  SER A  44      42.762  -1.743  26.119  1.00  0.200          C  
ATOM    691  OG  SER A  44      43.311  -2.529  25.110  1.00  0.200          O  
ATOM    692  H   SER A  44      41.729   0.017  27.520  1.00  0.220          H  
ATOM    693  HA  SER A  44      43.989  -0.045  25.845  1.00  0.160          H  
ATOM    694 1HB  SER A  44      43.249  -1.960  27.066  1.00  0.240          H  
ATOM    695 2HB  SER A  44      41.701  -1.964  26.239  1.00  0.240          H  
ATOM    696  HG  SER A  44      43.139  -3.437  25.385  1.00  0.240          H  
ATOM    697  N   SER A  45      43.457  -0.044  23.433  1.00  0.120          N  
ATOM    698  CA  SER A  45      43.138   0.096  22.014  1.00  0.120          C  
ATOM    699  C   SER A  45      42.979  -1.291  21.375  1.00  0.130          C  
ATOM    700  O   SER A  45      42.632  -1.442  20.196  1.00  0.300          O  
ATOM    701  CB  SER A  45      44.207   0.933  21.331  1.00  0.170          C  
ATOM    702  OG  SER A  45      45.436   0.245  21.247  1.00  0.170          O  
ATOM    703  H   SER A  45      44.448  -0.131  23.708  1.00  0.140          H  
ATOM    704  HA  SER A  45      42.188   0.624  21.920  1.00  0.140          H  
ATOM    705 1HB  SER A  45      43.861   1.217  20.337  1.00  0.200          H  
ATOM    706 2HB  SER A  45      44.349   1.852  21.894  1.00  0.200          H  
ATOM    707  HG  SER A  45      45.797   0.169  22.152  1.00  0.200          H  
ATOM    708  N   SER A  46      43.300  -2.326  22.151  1.00  0.130          N  
ATOM    709  CA  SER A  46      43.232  -3.694  21.671  1.00  0.110          C  
ATOM    710  C   SER A  46      43.121  -4.688  22.821  1.00  0.090          C  
ATOM    711  O   SER A  46      44.066  -4.858  23.618  1.00  0.090          O  
ATOM    712  CB  SER A  46      44.448  -4.004  20.817  1.00  0.160          C  
ATOM    713  OG  SER A  46      44.433  -5.330  20.375  1.00  0.160          O  
ATOM    714  H   SER A  46      43.553  -2.146  23.120  1.00  0.160          H  
ATOM    715  HA  SER A  46      42.339  -3.785  21.061  1.00  0.130          H  
ATOM    716 1HB  SER A  46      44.466  -3.340  19.956  1.00  0.190          H  
ATOM    717 2HB  SER A  46      45.358  -3.813  21.387  1.00  0.190          H  
ATOM    718  HG  SER A  46      45.220  -5.428  19.808  1.00  0.190          H  
ATOM    719  N   VAL A  47      41.969  -5.368  22.890  1.00  0.090          N  
ATOM    720  CA  VAL A  47      41.710  -6.312  23.968  1.00  0.080          C  
ATOM    721  C   VAL A  47      41.511  -7.732  23.435  1.00  0.070          C  
ATOM    722  O   VAL A  47      40.666  -8.011  22.562  1.00  0.100          O  
ATOM    723  CB  VAL A  47      40.448  -5.923  24.775  1.00  0.120          C  
ATOM    724  CG1 VAL A  47      40.226  -6.916  25.931  1.00  0.120          C  
ATOM    725  CG2 VAL A  47      40.551  -4.491  25.279  1.00  0.120          C  
ATOM    726  H   VAL A  47      41.248  -5.160  22.213  1.00  0.110          H  
ATOM    727  HA  VAL A  47      42.564  -6.314  24.640  1.00  0.100          H  
ATOM    728  HB  VAL A  47      39.597  -6.010  24.136  1.00  0.140          H  
ATOM    729 1HG1 VAL A  47      39.324  -6.637  26.467  1.00  0.140          H  
ATOM    730 2HG1 VAL A  47      40.117  -7.928  25.558  1.00  0.140          H  
ATOM    731 3HG1 VAL A  47      41.079  -6.877  26.612  1.00  0.140          H  
ATOM    732 1HG2 VAL A  47      39.647  -4.227  25.822  1.00  0.140          H  
ATOM    733 2HG2 VAL A  47      41.391  -4.400  25.920  1.00  0.140          H  
ATOM    734 3HG2 VAL A  47      40.666  -3.808  24.435  1.00  0.140          H  
ATOM    735  N   VAL A  48      42.272  -8.645  24.001  1.00  0.070          N  
ATOM    736  CA  VAL A  48      42.156 -10.035  23.620  1.00  0.070          C  
ATOM    737  C   VAL A  48      41.760 -10.869  24.821  1.00  0.070          C  
ATOM    738  O   VAL A  48      42.361 -10.770  25.892  1.00  0.080          O  
ATOM    739  CB  VAL A  48      43.457 -10.531  22.953  1.00  0.100          C  
ATOM    740  CG1 VAL A  48      43.360 -12.030  22.589  1.00  0.100          C  
ATOM    741  CG2 VAL A  48      43.677  -9.695  21.689  1.00  0.100          C  
ATOM    742  H   VAL A  48      42.944  -8.345  24.719  1.00  0.080          H  
ATOM    743  HA  VAL A  48      41.363 -10.127  22.882  1.00  0.080          H  
ATOM    744  HB  VAL A  48      44.300 -10.411  23.641  1.00  0.120          H  
ATOM    745 1HG1 VAL A  48      44.290 -12.350  22.113  1.00  0.120          H  
ATOM    746 2HG1 VAL A  48      43.202 -12.625  23.488  1.00  0.120          H  
ATOM    747 3HG1 VAL A  48      42.532 -12.192  21.911  1.00  0.120          H  
ATOM    748 1HG2 VAL A  48      44.571 -10.018  21.196  1.00  0.120          H  
ATOM    749 2HG2 VAL A  48      42.834  -9.819  21.043  1.00  0.120          H  
ATOM    750 3HG2 VAL A  48      43.764  -8.645  21.942  1.00  0.120          H  
ATOM    751  N   PHE A  49      40.711 -11.649  24.636  1.00  0.080          N  
ATOM    752  CA  PHE A  49      40.224 -12.531  25.680  1.00  0.070          C  
ATOM    753  C   PHE A  49      40.685 -13.946  25.410  1.00  0.060          C  
ATOM    754  O   PHE A  49      40.749 -14.368  24.256  1.00  0.060          O  
ATOM    755  CB  PHE A  49      38.700 -12.471  25.791  1.00  0.100          C  
ATOM    756  CG  PHE A  49      38.115 -11.235  26.463  1.00  0.100          C  
ATOM    757  CD1 PHE A  49      37.954 -10.040  25.797  1.00  0.100          C  
ATOM    758  CD2 PHE A  49      37.667 -11.318  27.770  1.00  0.100          C  
ATOM    759  CE1 PHE A  49      37.363  -8.955  26.419  1.00  0.100          C  
ATOM    760  CE2 PHE A  49      37.075 -10.242  28.397  1.00  0.100          C  
ATOM    761  CZ  PHE A  49      36.921  -9.061  27.721  1.00  0.100          C  
ATOM    762  H   PHE A  49      40.278 -11.649  23.704  1.00  0.100          H  
ATOM    763  HA  PHE A  49      40.645 -12.207  26.629  1.00  0.080          H  
ATOM    764 1HB  PHE A  49      38.289 -12.514  24.788  1.00  0.120          H  
ATOM    765 2HB  PHE A  49      38.342 -13.352  26.326  1.00  0.120          H  
ATOM    766  HD1 PHE A  49      38.294  -9.956  24.773  1.00  0.120          H  
ATOM    767  HD2 PHE A  49      37.786 -12.259  28.304  1.00  0.120          H  
ATOM    768  HE1 PHE A  49      37.243  -8.017  25.876  1.00  0.120          H  
ATOM    769  HE2 PHE A  49      36.727 -10.332  29.428  1.00  0.120          H  
ATOM    770  HZ  PHE A  49      36.455  -8.208  28.212  1.00  0.120          H  
ATOM    771  N   HIS A  50      40.975 -14.669  26.474  1.00  0.060          N  
ATOM    772  CA  HIS A  50      41.396 -16.057  26.418  1.00  0.070          C  
ATOM    773  C   HIS A  50      40.485 -16.826  27.352  1.00  0.090          C  
ATOM    774  O   HIS A  50      40.401 -16.480  28.529  1.00  0.160          O  
ATOM    775  CB  HIS A  50      42.853 -16.179  26.901  1.00  0.090          C  
ATOM    776  CG  HIS A  50      43.849 -15.381  26.098  1.00  0.090          C  
ATOM    777  ND1 HIS A  50      44.629 -15.936  25.104  1.00  0.090          N  
ATOM    778  CD2 HIS A  50      44.181 -14.068  26.149  1.00  0.090          C  
ATOM    779  CE1 HIS A  50      45.396 -14.992  24.579  1.00  0.090          C  
ATOM    780  NE2 HIS A  50      45.142 -13.857  25.194  1.00  0.090          N  
ATOM    781  H   HIS A  50      40.929 -14.205  27.382  1.00  0.070          H  
ATOM    782  HA  HIS A  50      41.311 -16.448  25.415  1.00  0.080          H  
ATOM    783 1HB  HIS A  50      42.921 -15.847  27.935  1.00  0.110          H  
ATOM    784 2HB  HIS A  50      43.155 -17.225  26.877  1.00  0.110          H  
ATOM    785  HD1 HIS A  50      44.886 -16.901  25.065  1.00  0.110          H  
ATOM    786  HD2 HIS A  50      43.829 -13.239  26.770  1.00  0.110          H  
ATOM    787  HE1 HIS A  50      46.082 -15.222  23.773  1.00  0.110          H  
ATOM    788  N   THR A  51      39.796 -17.840  26.855  1.00  0.050          N  
ATOM    789  CA  THR A  51      38.851 -18.546  27.712  1.00  0.050          C  
ATOM    790  C   THR A  51      39.121 -20.036  27.833  1.00  0.040          C  
ATOM    791  O   THR A  51      39.632 -20.690  26.911  1.00  0.050          O  
ATOM    792  CB  THR A  51      37.419 -18.371  27.163  1.00  0.070          C  
ATOM    793  OG1 THR A  51      37.370 -18.969  25.854  1.00  0.070          O  
ATOM    794  CG2 THR A  51      37.070 -16.881  27.069  1.00  0.070          C  
ATOM    795  H   THR A  51      39.896 -18.077  25.863  1.00  0.060          H  
ATOM    796  HA  THR A  51      38.899 -18.120  28.710  1.00  0.060          H  
ATOM    797  HB  THR A  51      36.718 -18.887  27.818  1.00  0.080          H  
ATOM    798  HG1 THR A  51      36.448 -19.103  25.528  1.00  0.080          H  
ATOM    799 1HG2 THR A  51      36.073 -16.772  26.672  1.00  0.080          H  
ATOM    800 2HG2 THR A  51      37.120 -16.439  28.040  1.00  0.080          H  
ATOM    801 3HG2 THR A  51      37.775 -16.382  26.420  1.00  0.080          H  
ATOM    802  N   GLY A  52      38.706 -20.582  28.971  1.00  0.050          N  
ATOM    803  CA  GLY A  52      38.773 -22.016  29.191  1.00  0.080          C  
ATOM    804  C   GLY A  52      37.460 -22.567  29.663  1.00  0.050          C  
ATOM    805  O   GLY A  52      36.437 -21.878  29.646  1.00  0.060          O  
ATOM    806  H   GLY A  52      38.343 -19.953  29.698  1.00  0.060          H  
ATOM    807 1HA  GLY A  52      39.049 -22.512  28.263  1.00  0.100          H  
ATOM    808 2HA  GLY A  52      39.525 -22.269  29.913  1.00  0.100          H  
ATOM    809  N   ALA A  53      37.512 -23.804  30.147  1.00  0.050          N  
ATOM    810  CA  ALA A  53      36.336 -24.556  30.570  1.00  0.050          C  
ATOM    811  C   ALA A  53      35.536 -23.889  31.669  1.00  0.040          C  
ATOM    812  O   ALA A  53      34.321 -24.063  31.728  1.00  0.050          O  
ATOM    813  CB  ALA A  53      36.747 -25.942  31.001  1.00  0.070          C  
ATOM    814  H   ALA A  53      38.411 -24.264  30.153  1.00  0.060          H  
ATOM    815  HA  ALA A  53      35.674 -24.649  29.713  1.00  0.060          H  
ATOM    816 1HB  ALA A  53      35.851 -26.485  31.240  1.00  0.080          H  
ATOM    817 2HB  ALA A  53      37.267 -26.438  30.182  1.00  0.080          H  
ATOM    818 3HB  ALA A  53      37.397 -25.878  31.863  1.00  0.080          H  
ATOM    819  N   GLY A  54      36.172 -23.115  32.539  1.00  0.040          N  
ATOM    820  CA  GLY A  54      35.457 -22.497  33.627  1.00  0.050          C  
ATOM    821  C   GLY A  54      34.284 -21.630  33.175  1.00  0.070          C  
ATOM    822  O   GLY A  54      33.278 -21.560  33.880  1.00  0.170          O  
ATOM    823  H   GLY A  54      37.178 -22.938  32.499  1.00  0.050          H  
ATOM    824 1HA  GLY A  54      35.103 -23.272  34.303  1.00  0.060          H  
ATOM    825 2HA  GLY A  54      36.153 -21.893  34.203  1.00  0.060          H  
ATOM    826  N   ILE A  55      34.334 -21.017  31.980  1.00  0.050          N  
ATOM    827  CA  ILE A  55      33.207 -20.154  31.623  1.00  0.090          C  
ATOM    828  C   ILE A  55      31.959 -20.944  31.226  1.00  0.060          C  
ATOM    829  O   ILE A  55      30.913 -20.347  30.975  1.00  0.090          O  
ATOM    830  CB  ILE A  55      33.508 -19.142  30.494  1.00  0.110          C  
ATOM    831  CG1 ILE A  55      33.725 -19.826  29.137  1.00  0.110          C  
ATOM    832  CG2 ILE A  55      34.783 -18.372  30.892  1.00  0.110          C  
ATOM    833  CD1 ILE A  55      33.721 -18.870  27.967  1.00  0.110          C  
ATOM    834  H   ILE A  55      35.137 -21.132  31.348  1.00  0.060          H  
ATOM    835  HA  ILE A  55      32.950 -19.567  32.503  1.00  0.110          H  
ATOM    836  HB  ILE A  55      32.672 -18.453  30.396  1.00  0.130          H  
ATOM    837 1HG1 ILE A  55      34.670 -20.337  29.148  1.00  0.130          H  
ATOM    838 2HG1 ILE A  55      32.937 -20.556  28.957  1.00  0.130          H  
ATOM    839 1HG2 ILE A  55      35.035 -17.620  30.160  1.00  0.130          H  
ATOM    840 2HG2 ILE A  55      34.611 -17.900  31.837  1.00  0.130          H  
ATOM    841 3HG2 ILE A  55      35.612 -19.066  30.984  1.00  0.130          H  
ATOM    842 1HD1 ILE A  55      33.877 -19.447  27.066  1.00  0.130          H  
ATOM    843 2HD1 ILE A  55      32.752 -18.365  27.917  1.00  0.130          H  
ATOM    844 3HD1 ILE A  55      34.497 -18.136  28.062  1.00  0.130          H  
ATOM    845  N   SER A  56      32.075 -22.268  31.074  1.00  0.050          N  
ATOM    846  CA  SER A  56      30.948 -23.095  30.679  1.00  0.050          C  
ATOM    847  C   SER A  56      30.357 -23.888  31.846  1.00  0.060          C  
ATOM    848  O   SER A  56      29.368 -24.618  31.664  1.00  0.070          O  
ATOM    849  CB  SER A  56      31.369 -24.030  29.564  1.00  0.070          C  
ATOM    850  OG  SER A  56      31.777 -23.281  28.456  1.00  0.070          O  
ATOM    851  H   SER A  56      32.964 -22.733  31.277  1.00  0.060          H  
ATOM    852  HA  SER A  56      30.168 -22.442  30.290  1.00  0.060          H  
ATOM    853 1HB  SER A  56      32.188 -24.669  29.904  1.00  0.080          H  
ATOM    854 2HB  SER A  56      30.534 -24.674  29.288  1.00  0.080          H  
ATOM    855  HG  SER A  56      31.854 -23.899  27.695  1.00  0.080          H  
ATOM    856  N   THR A  57      30.897 -23.711  33.066  1.00  0.060          N  
ATOM    857  CA  THR A  57      30.376 -24.496  34.186  1.00  0.080          C  
ATOM    858  C   THR A  57      28.951 -24.090  34.508  1.00  0.080          C  
ATOM    859  O   THR A  57      28.126 -24.925  34.885  1.00  0.100          O  
ATOM    860  CB  THR A  57      31.257 -24.379  35.437  1.00  0.100          C  
ATOM    861  OG1 THR A  57      31.346 -23.004  35.837  1.00  0.100          O  
ATOM    862  CG2 THR A  57      32.649 -24.938  35.110  1.00  0.100          C  
ATOM    863  H   THR A  57      31.677 -23.060  33.221  1.00  0.070          H  
ATOM    864  HA  THR A  57      30.363 -25.540  33.897  1.00  0.100          H  
ATOM    865  HB  THR A  57      30.817 -24.953  36.250  1.00  0.120          H  
ATOM    866  HG1 THR A  57      31.743 -22.947  36.713  1.00  0.120          H  
ATOM    867 1HG2 THR A  57      33.297 -24.869  35.985  1.00  0.120          H  
ATOM    868 2HG2 THR A  57      32.557 -25.984  34.808  1.00  0.120          H  
ATOM    869 3HG2 THR A  57      33.078 -24.372  34.296  1.00  0.120          H  
ATOM    870  N   ALA A  58      28.625 -22.827  34.259  1.00  0.080          N  
ATOM    871  CA  ALA A  58      27.296 -22.271  34.471  1.00  0.090          C  
ATOM    872  C   ALA A  58      26.251 -22.928  33.563  1.00  0.120          C  
ATOM    873  O   ALA A  58      25.051 -22.795  33.807  1.00  0.200          O  
ATOM    874  CB  ALA A  58      27.314 -20.767  34.252  1.00  0.120          C  
ATOM    875  H   ALA A  58      29.365 -22.203  33.971  1.00  0.100          H  
ATOM    876  HA  ALA A  58      27.010 -22.470  35.504  1.00  0.110          H  
ATOM    877 1HB  ALA A  58      26.324 -20.356  34.445  1.00  0.150          H  
ATOM    878 2HB  ALA A  58      28.032 -20.308  34.928  1.00  0.150          H  
ATOM    879 3HB  ALA A  58      27.596 -20.551  33.246  1.00  0.150          H  
ATOM    880  N   SER A  59      26.688 -23.578  32.475  1.00  0.100          N  
ATOM    881  CA  SER A  59      25.768 -24.222  31.551  1.00  0.130          C  
ATOM    882  C   SER A  59      25.583 -25.691  31.877  1.00  0.100          C  
ATOM    883  O   SER A  59      24.811 -26.382  31.213  1.00  0.130          O  
ATOM    884  CB  SER A  59      26.241 -24.098  30.123  1.00  0.170          C  
ATOM    885  OG  SER A  59      26.271 -22.779  29.755  1.00  0.170          O  
ATOM    886  H   SER A  59      27.681 -23.706  32.294  1.00  0.120          H  
ATOM    887  HA  SER A  59      24.800 -23.728  31.632  1.00  0.160          H  
ATOM    888 1HB  SER A  59      27.234 -24.537  30.015  1.00  0.200          H  
ATOM    889 2HB  SER A  59      25.565 -24.643  29.466  1.00  0.200          H  
ATOM    890  HG  SER A  59      26.234 -22.755  28.793  1.00  0.200          H  
ATOM    891  N   GLY A  60      26.288 -26.189  32.894  1.00  0.090          N  
ATOM    892  CA  GLY A  60      26.206 -27.599  33.233  1.00  0.120          C  
ATOM    893  C   GLY A  60      27.327 -28.467  32.648  1.00  0.120          C  
ATOM    894  O   GLY A  60      27.231 -29.703  32.693  1.00  0.190          O  
ATOM    895  H   GLY A  60      26.887 -25.584  33.462  1.00  0.110          H  
ATOM    896 1HA  GLY A  60      26.210 -27.696  34.320  1.00  0.140          H  
ATOM    897 2HA  GLY A  60      25.246 -27.981  32.892  1.00  0.140          H  
ATOM    898  N   ILE A  61      28.388 -27.859  32.083  1.00  0.090          N  
ATOM    899  CA  ILE A  61      29.484 -28.659  31.549  1.00  0.100          C  
ATOM    900  C   ILE A  61      30.662 -28.530  32.529  1.00  0.090          C  
ATOM    901  O   ILE A  61      31.159 -27.428  32.722  1.00  0.110          O  
ATOM    902  CB  ILE A  61      29.929 -28.186  30.138  1.00  0.140          C  
ATOM    903  CG1 ILE A  61      28.740 -28.300  29.123  1.00  0.140          C  
ATOM    904  CG2 ILE A  61      31.153 -29.017  29.660  1.00  0.140          C  
ATOM    905  CD1 ILE A  61      29.002 -27.656  27.749  1.00  0.140          C  
ATOM    906  H   ILE A  61      28.495 -26.837  32.054  1.00  0.110          H  
ATOM    907  HA  ILE A  61      29.143 -29.682  31.462  1.00  0.120          H  
ATOM    908  HB  ILE A  61      30.214 -27.133  30.194  1.00  0.160          H  
ATOM    909 1HG1 ILE A  61      28.511 -29.356  28.972  1.00  0.160          H  
ATOM    910 2HG1 ILE A  61      27.862 -27.818  29.558  1.00  0.160          H  
ATOM    911 1HG2 ILE A  61      31.488 -28.673  28.692  1.00  0.160          H  
ATOM    912 2HG2 ILE A  61      31.980 -28.905  30.369  1.00  0.160          H  
ATOM    913 3HG2 ILE A  61      30.878 -30.067  29.590  1.00  0.160          H  
ATOM    914 1HD1 ILE A  61      28.138 -27.786  27.120  1.00  0.160          H  
ATOM    915 2HD1 ILE A  61      29.203 -26.591  27.877  1.00  0.160          H  
ATOM    916 3HD1 ILE A  61      29.845 -28.123  27.271  1.00  0.160          H  
ATOM    917  N   PRO A  62      31.148 -29.618  33.151  1.00  0.110          N  
ATOM    918  CA  PRO A  62      32.196 -29.600  34.152  1.00  0.130          C  
ATOM    919  C   PRO A  62      33.500 -29.173  33.534  1.00  0.090          C  
ATOM    920  O   PRO A  62      33.741 -29.433  32.354  1.00  0.110          O  
ATOM    921  CB  PRO A  62      32.261 -31.058  34.621  1.00  0.200          C  
ATOM    922  CG  PRO A  62      31.741 -31.847  33.458  1.00  0.200          C  
ATOM    923  CD  PRO A  62      30.701 -30.949  32.797  1.00  0.200          C  
ATOM    924  HA  PRO A  62      31.911 -28.928  34.974  1.00  0.160          H  
ATOM    925 1HB  PRO A  62      33.306 -31.317  34.885  1.00  0.230          H  
ATOM    926 2HB  PRO A  62      31.656 -31.198  35.531  1.00  0.230          H  
ATOM    927 1HG  PRO A  62      32.570 -32.104  32.780  1.00  0.230          H  
ATOM    928 2HG  PRO A  62      31.310 -32.803  33.809  1.00  0.230          H  
ATOM    929 1HD  PRO A  62      30.779 -31.091  31.729  1.00  0.230          H  
ATOM    930 2HD  PRO A  62      29.695 -31.151  33.192  1.00  0.230          H  
ATOM    931  N   ASP A  63      34.341 -28.543  34.328  1.00  0.100          N  
ATOM    932  CA  ASP A  63      35.647 -28.149  33.856  1.00  0.170          C  
ATOM    933  C   ASP A  63      36.591 -29.342  34.010  1.00  0.110          C  
ATOM    934  O   ASP A  63      36.136 -30.435  34.352  1.00  0.100          O  
ATOM    935  CB  ASP A  63      36.085 -26.874  34.592  1.00  0.210          C  
ATOM    936  CG  ASP A  63      36.349 -27.093  36.043  1.00  0.210          C  
ATOM    937  OD1 ASP A  63      36.625 -28.220  36.373  1.00  0.210          O  
ATOM    938  OD2 ASP A  63      36.253 -26.182  36.825  1.00  0.210          O  
ATOM    939  H   ASP A  63      34.090 -28.354  35.291  1.00  0.120          H  
ATOM    940  HA  ASP A  63      35.572 -27.926  32.801  1.00  0.200          H  
ATOM    941 1HB  ASP A  63      36.983 -26.473  34.138  1.00  0.250          H  
ATOM    942 2HB  ASP A  63      35.308 -26.116  34.483  1.00  0.250          H  
ATOM    943  N   PHE A  64      37.871 -29.184  33.674  1.00  0.110          N  
ATOM    944  CA  PHE A  64      38.817 -30.290  33.821  1.00  0.100          C  
ATOM    945  C   PHE A  64      39.417 -30.459  35.206  1.00  0.110          C  
ATOM    946  O   PHE A  64      39.615 -31.589  35.661  1.00  0.140          O  
ATOM    947  CB  PHE A  64      39.956 -30.218  32.815  1.00  0.140          C  
ATOM    948  CG  PHE A  64      39.599 -30.755  31.494  1.00  0.140          C  
ATOM    949  CD1 PHE A  64      39.265 -29.945  30.432  1.00  0.140          C  
ATOM    950  CD2 PHE A  64      39.601 -32.130  31.318  1.00  0.140          C  
ATOM    951  CE1 PHE A  64      38.940 -30.507  29.215  1.00  0.140          C  
ATOM    952  CE2 PHE A  64      39.281 -32.692  30.123  1.00  0.140          C  
ATOM    953  CZ  PHE A  64      38.949 -31.884  29.062  1.00  0.140          C  
ATOM    954  H   PHE A  64      38.192 -28.288  33.351  1.00  0.130          H  
ATOM    955  HA  PHE A  64      38.272 -31.201  33.593  1.00  0.120          H  
ATOM    956 1HB  PHE A  64      40.281 -29.187  32.693  1.00  0.170          H  
ATOM    957 2HB  PHE A  64      40.800 -30.781  33.193  1.00  0.170          H  
ATOM    958  HD1 PHE A  64      39.260 -28.864  30.553  1.00  0.170          H  
ATOM    959  HD2 PHE A  64      39.867 -32.772  32.159  1.00  0.170          H  
ATOM    960  HE1 PHE A  64      38.677 -29.866  28.372  1.00  0.170          H  
ATOM    961  HE2 PHE A  64      39.292 -33.776  30.010  1.00  0.170          H  
ATOM    962  HZ  PHE A  64      38.693 -32.327  28.100  1.00  0.170          H  
ATOM    963  N   ARG A  65      39.774 -29.355  35.849  1.00  0.130          N  
ATOM    964  CA  ARG A  65      40.502 -29.464  37.096  1.00  0.150          C  
ATOM    965  C   ARG A  65      39.889 -28.734  38.295  1.00  0.250          C  
ATOM    966  O   ARG A  65      40.568 -28.511  39.312  1.00  0.740          O  
ATOM    967  CB  ARG A  65      41.891 -28.954  36.848  1.00  0.200          C  
ATOM    968  CG  ARG A  65      41.995 -27.480  36.673  1.00  0.200          C  
ATOM    969  CD  ARG A  65      43.357 -27.069  36.452  1.00  0.200          C  
ATOM    970  NE  ARG A  65      43.838 -27.445  35.118  1.00  0.200          N  
ATOM    971  CZ  ARG A  65      44.707 -28.446  34.815  1.00  0.200          C  
ATOM    972  NH1 ARG A  65      45.240 -29.211  35.737  1.00  0.200          N  
ATOM    973  NH2 ARG A  65      45.010 -28.652  33.554  1.00  0.200          N  
ATOM    974  H   ARG A  65      39.575 -28.444  35.462  1.00  0.160          H  
ATOM    975  HA  ARG A  65      40.572 -30.519  37.352  1.00  0.180          H  
ATOM    976 1HB  ARG A  65      42.518 -29.220  37.638  1.00  0.240          H  
ATOM    977 2HB  ARG A  65      42.276 -29.436  35.954  1.00  0.240          H  
ATOM    978 1HG  ARG A  65      41.399 -27.165  35.821  1.00  0.240          H  
ATOM    979 2HG  ARG A  65      41.651 -26.975  37.561  1.00  0.240          H  
ATOM    980 1HD  ARG A  65      43.400 -26.014  36.557  1.00  0.240          H  
ATOM    981 2HD  ARG A  65      43.986 -27.515  37.193  1.00  0.240          H  
ATOM    982  HE  ARG A  65      43.466 -26.913  34.340  1.00  0.240          H  
ATOM    983 1HH1 ARG A  65      45.051 -29.061  36.733  1.00  0.240          H  
ATOM    984 2HH1 ARG A  65      45.838 -30.002  35.452  1.00  0.240          H  
ATOM    985 1HH2 ARG A  65      44.591 -28.073  32.842  1.00  0.240          H  
ATOM    986 2HH2 ARG A  65      45.669 -29.387  33.309  1.00  0.240          H  
ATOM    987  N   GLY A  66      38.606 -28.393  38.250  1.00  0.290          N  
ATOM    988  CA  GLY A  66      38.013 -27.708  39.373  1.00  0.230          C  
ATOM    989  C   GLY A  66      37.749 -28.730  40.457  1.00  0.110          C  
ATOM    990  O   GLY A  66      38.103 -29.904  40.297  1.00  0.090          O  
ATOM    991  H   GLY A  66      38.000 -28.536  37.437  1.00  0.350          H  
ATOM    992 1HA  GLY A  66      38.659 -26.919  39.711  1.00  0.280          H  
ATOM    993 2HA  GLY A  66      37.081 -27.246  39.044  1.00  0.280          H  
ATOM    994  N   PRO A  67      37.100 -28.344  41.566  1.00  0.110          N  
ATOM    995  CA  PRO A  67      36.790 -29.197  42.705  1.00  0.150          C  
ATOM    996  C   PRO A  67      36.169 -30.515  42.264  1.00  0.350          C  
ATOM    997  O   PRO A  67      36.444 -31.554  42.856  1.00  1.030          O  
ATOM    998  CB  PRO A  67      35.793 -28.336  43.483  1.00  0.220          C  
ATOM    999  CG  PRO A  67      36.215 -26.915  43.169  1.00  0.220          C  
ATOM   1000  CD  PRO A  67      36.629 -26.947  41.707  1.00  0.220          C  
ATOM   1001  HA  PRO A  67      37.709 -29.372  43.286  1.00  0.180          H  
ATOM   1002 1HB  PRO A  67      34.766 -28.563  43.166  1.00  0.270          H  
ATOM   1003 2HB  PRO A  67      35.850 -28.575  44.556  1.00  0.270          H  
ATOM   1004 1HG  PRO A  67      35.380 -26.212  43.358  1.00  0.270          H  
ATOM   1005 2HG  PRO A  67      37.038 -26.608  43.832  1.00  0.270          H  
ATOM   1006 1HD  PRO A  67      35.764 -26.743  41.053  1.00  0.270          H  
ATOM   1007 2HD  PRO A  67      37.446 -26.220  41.551  1.00  0.270          H  
ATOM   1008  N   HIS A  68      35.349 -30.482  41.209  1.00  0.240          N  
ATOM   1009  CA  HIS A  68      34.779 -31.712  40.705  1.00  0.150          C  
ATOM   1010  C   HIS A  68      34.875 -31.696  39.187  1.00  0.100          C  
ATOM   1011  O   HIS A  68      33.905 -32.008  38.488  1.00  0.120          O  
ATOM   1012  CB  HIS A  68      33.314 -31.843  41.131  1.00  0.250          C  
ATOM   1013  CG  HIS A  68      33.113 -31.815  42.615  1.00  0.250          C  
ATOM   1014  ND1 HIS A  68      33.409 -32.883  43.433  1.00  0.250          N  
ATOM   1015  CD2 HIS A  68      32.653 -30.835  43.425  1.00  0.250          C  
ATOM   1016  CE1 HIS A  68      33.134 -32.559  44.682  1.00  0.250          C  
ATOM   1017  NE2 HIS A  68      32.674 -31.321  44.704  1.00  0.250          N  
ATOM   1018  H   HIS A  68      35.106 -29.617  40.747  1.00  0.290          H  
ATOM   1019  HA  HIS A  68      35.336 -32.571  41.074  1.00  0.180          H  
ATOM   1020 1HB  HIS A  68      32.733 -31.035  40.689  1.00  0.300          H  
ATOM   1021 2HB  HIS A  68      32.914 -32.784  40.753  1.00  0.300          H  
ATOM   1022  HD1 HIS A  68      34.057 -33.611  43.205  1.00  0.300          H  
ATOM   1023  HD2 HIS A  68      32.306 -29.820  43.233  1.00  0.300          H  
ATOM   1024  HE1 HIS A  68      33.300 -33.274  45.488  1.00  0.300          H  
ATOM   1025  N   GLY A  69      36.064 -31.390  38.676  1.00  0.100          N  
ATOM   1026  CA  GLY A  69      36.276 -31.355  37.240  1.00  0.090          C  
ATOM   1027  C   GLY A  69      36.540 -32.757  36.718  1.00  0.090          C  
ATOM   1028  O   GLY A  69      36.625 -33.709  37.492  1.00  0.130          O  
ATOM   1029  H   GLY A  69      36.828 -31.126  39.301  1.00  0.120          H  
ATOM   1030 1HA  GLY A  69      35.406 -30.922  36.742  1.00  0.110          H  
ATOM   1031 2HA  GLY A  69      37.122 -30.708  37.013  1.00  0.110          H  
ATOM   1032  N   VAL A  70      36.729 -32.896  35.417  1.00  0.090          N  
ATOM   1033  CA  VAL A  70      36.931 -34.211  34.817  1.00  0.120          C  
ATOM   1034  C   VAL A  70      38.201 -34.921  35.270  1.00  0.110          C  
ATOM   1035  O   VAL A  70      38.147 -36.100  35.612  1.00  0.130          O  
ATOM   1036  CB  VAL A  70      36.911 -34.103  33.269  1.00  0.160          C  
ATOM   1037  CG1 VAL A  70      37.324 -35.449  32.599  1.00  0.160          C  
ATOM   1038  CG2 VAL A  70      35.496 -33.686  32.811  1.00  0.160          C  
ATOM   1039  H   VAL A  70      36.655 -32.056  34.853  1.00  0.110          H  
ATOM   1040  HA  VAL A  70      36.094 -34.828  35.111  1.00  0.140          H  
ATOM   1041  HB  VAL A  70      37.621 -33.357  32.959  1.00  0.190          H  
ATOM   1042 1HG1 VAL A  70      37.305 -35.331  31.516  1.00  0.190          H  
ATOM   1043 2HG1 VAL A  70      38.329 -35.737  32.899  1.00  0.190          H  
ATOM   1044 3HG1 VAL A  70      36.634 -36.233  32.882  1.00  0.190          H  
ATOM   1045 1HG2 VAL A  70      35.478 -33.586  31.726  1.00  0.190          H  
ATOM   1046 2HG2 VAL A  70      34.773 -34.439  33.117  1.00  0.190          H  
ATOM   1047 3HG2 VAL A  70      35.230 -32.727  33.264  1.00  0.190          H  
ATOM   1048  N   TRP A  71      39.341 -34.240  35.256  1.00  0.120          N  
ATOM   1049  CA  TRP A  71      40.585 -34.868  35.661  1.00  0.130          C  
ATOM   1050  C   TRP A  71      40.637 -34.997  37.166  1.00  0.110          C  
ATOM   1051  O   TRP A  71      41.046 -36.036  37.692  1.00  0.130          O  
ATOM   1052  CB  TRP A  71      41.778 -34.088  35.123  1.00  0.180          C  
ATOM   1053  CG  TRP A  71      42.014 -34.280  33.640  1.00  0.180          C  
ATOM   1054  CD1 TRP A  71      41.634 -35.347  32.859  1.00  0.180          C  
ATOM   1055  CD2 TRP A  71      42.681 -33.366  32.748  1.00  0.180          C  
ATOM   1056  NE1 TRP A  71      42.025 -35.146  31.572  1.00  0.180          N  
ATOM   1057  CE2 TRP A  71      42.662 -33.948  31.478  1.00  0.180          C  
ATOM   1058  CE3 TRP A  71      43.281 -32.123  32.913  1.00  0.180          C  
ATOM   1059  CZ2 TRP A  71      43.220 -33.326  30.380  1.00  0.180          C  
ATOM   1060  CZ3 TRP A  71      43.831 -31.508  31.801  1.00  0.180          C  
ATOM   1061  CH2 TRP A  71      43.801 -32.091  30.577  1.00  0.180          C  
ATOM   1062  H   TRP A  71      39.336 -33.255  35.025  1.00  0.140          H  
ATOM   1063  HA  TRP A  71      40.615 -35.873  35.256  1.00  0.160          H  
ATOM   1064 1HB  TRP A  71      41.621 -33.029  35.299  1.00  0.210          H  
ATOM   1065 2HB  TRP A  71      42.663 -34.358  35.666  1.00  0.210          H  
ATOM   1066  HD1 TRP A  71      41.103 -36.233  33.195  1.00  0.210          H  
ATOM   1067  HE1 TRP A  71      41.869 -35.778  30.805  1.00  0.210          H  
ATOM   1068  HE3 TRP A  71      43.318 -31.643  33.894  1.00  0.210          H  
ATOM   1069  HZ2 TRP A  71      43.204 -33.777  29.388  1.00  0.210          H  
ATOM   1070  HZ3 TRP A  71      44.292 -30.548  31.924  1.00  0.210          H  
ATOM   1071  HH2 TRP A  71      44.244 -31.569  29.736  1.00  0.210          H  
ATOM   1072  N   THR A  72      40.116 -33.989  37.870  1.00  0.100          N  
ATOM   1073  CA  THR A  72      40.093 -34.040  39.331  1.00  0.100          C  
ATOM   1074  C   THR A  72      39.355 -35.302  39.770  1.00  0.110          C  
ATOM   1075  O   THR A  72      39.810 -36.033  40.650  1.00  0.130          O  
ATOM   1076  CB  THR A  72      39.356 -32.829  39.951  1.00  0.140          C  
ATOM   1077  OG1 THR A  72      39.990 -31.613  39.589  1.00  0.140          O  
ATOM   1078  CG2 THR A  72      39.368 -32.928  41.461  1.00  0.140          C  
ATOM   1079  H   THR A  72      39.832 -33.144  37.367  1.00  0.120          H  
ATOM   1080  HA  THR A  72      41.115 -34.083  39.707  1.00  0.120          H  
ATOM   1081  HB  THR A  72      38.328 -32.811  39.602  1.00  0.170          H  
ATOM   1082  HG1 THR A  72      39.399 -30.876  39.868  1.00  0.170          H  
ATOM   1083 1HG2 THR A  72      38.849 -32.068  41.877  1.00  0.170          H  
ATOM   1084 2HG2 THR A  72      38.866 -33.834  41.783  1.00  0.170          H  
ATOM   1085 3HG2 THR A  72      40.397 -32.940  41.813  1.00  0.170          H  
ATOM   1086  N   MET A  73      38.189 -35.545  39.175  1.00  0.130          N  
ATOM   1087  CA  MET A  73      37.405 -36.716  39.508  1.00  0.160          C  
ATOM   1088  C   MET A  73      38.082 -38.023  39.092  1.00  0.170          C  
ATOM   1089  O   MET A  73      38.236 -38.935  39.915  1.00  0.210          O  
ATOM   1090  CB  MET A  73      36.035 -36.566  38.856  1.00  0.210          C  
ATOM   1091  CG  MET A  73      35.166 -35.471  39.503  1.00  0.210          C  
ATOM   1092  SD  MET A  73      34.617 -35.861  41.152  1.00  0.210          S  
ATOM   1093  CE  MET A  73      33.331 -37.027  40.760  1.00  0.210          C  
ATOM   1094  H   MET A  73      37.826 -34.897  38.471  1.00  0.160          H  
ATOM   1095  HA  MET A  73      37.280 -36.743  40.588  1.00  0.190          H  
ATOM   1096 1HB  MET A  73      36.172 -36.294  37.809  1.00  0.250          H  
ATOM   1097 2HB  MET A  73      35.516 -37.511  38.871  1.00  0.250          H  
ATOM   1098 1HG  MET A  73      35.759 -34.572  39.572  1.00  0.250          H  
ATOM   1099 2HG  MET A  73      34.308 -35.249  38.884  1.00  0.250          H  
ATOM   1100 1HE  MET A  73      32.875 -37.391  41.678  1.00  0.250          H  
ATOM   1101 2HE  MET A  73      32.570 -36.540  40.152  1.00  0.250          H  
ATOM   1102 3HE  MET A  73      33.733 -37.856  40.205  1.00  0.250          H  
ATOM   1103  N   GLU A  74      38.600 -38.108  37.856  1.00  0.170          N  
ATOM   1104  CA  GLU A  74      39.173 -39.383  37.425  1.00  0.210          C  
ATOM   1105  C   GLU A  74      40.384 -39.763  38.309  1.00  0.220          C  
ATOM   1106  O   GLU A  74      40.547 -40.925  38.695  1.00  0.260          O  
ATOM   1107  CB  GLU A  74      39.567 -39.318  35.929  1.00  0.280          C  
ATOM   1108  CG  GLU A  74      38.359 -39.215  34.848  1.00  0.280          C  
ATOM   1109  CD  GLU A  74      37.434 -40.452  34.675  1.00  0.280          C  
ATOM   1110  OE1 GLU A  74      37.804 -41.526  35.102  1.00  0.280          O  
ATOM   1111  OE2 GLU A  74      36.421 -40.337  34.004  1.00  0.280          O  
ATOM   1112  H   GLU A  74      38.524 -37.332  37.191  1.00  0.200          H  
ATOM   1113  HA  GLU A  74      38.408 -40.154  37.539  1.00  0.250          H  
ATOM   1114 1HB  GLU A  74      40.202 -38.442  35.776  1.00  0.330          H  
ATOM   1115 2HB  GLU A  74      40.164 -40.192  35.685  1.00  0.330          H  
ATOM   1116 1HG  GLU A  74      37.717 -38.406  35.154  1.00  0.330          H  
ATOM   1117 2HG  GLU A  74      38.780 -38.944  33.879  1.00  0.330          H  
ATOM   1118  N   GLU A  75      41.185 -38.772  38.719  1.00  0.200          N  
ATOM   1119  CA  GLU A  75      42.355 -38.983  39.575  1.00  0.250          C  
ATOM   1120  C   GLU A  75      41.997 -39.604  40.933  1.00  0.250          C  
ATOM   1121  O   GLU A  75      42.841 -40.218  41.590  1.00  0.380          O  
ATOM   1122  CB  GLU A  75      43.128 -37.679  39.792  1.00  0.330          C  
ATOM   1123  CG  GLU A  75      44.495 -37.885  40.473  1.00  0.330          C  
ATOM   1124  CD  GLU A  75      45.358 -36.666  40.510  1.00  0.330          C  
ATOM   1125  OE1 GLU A  75      44.946 -35.669  41.054  1.00  0.330          O  
ATOM   1126  OE2 GLU A  75      46.445 -36.739  39.985  1.00  0.330          O  
ATOM   1127  H   GLU A  75      41.006 -37.821  38.380  1.00  0.240          H  
ATOM   1128  HA  GLU A  75      43.018 -39.676  39.062  1.00  0.300          H  
ATOM   1129 1HB  GLU A  75      43.273 -37.168  38.846  1.00  0.400          H  
ATOM   1130 2HB  GLU A  75      42.531 -37.014  40.424  1.00  0.400          H  
ATOM   1131 1HG  GLU A  75      44.329 -38.199  41.501  1.00  0.400          H  
ATOM   1132 2HG  GLU A  75      45.024 -38.686  39.961  1.00  0.400          H  
ATOM   1133  N   ARG A  76      40.775 -39.355  41.402  1.00  0.290          N  
ATOM   1134  CA  ARG A  76      40.297 -39.805  42.693  1.00  0.300          C  
ATOM   1135  C   ARG A  76      39.517 -41.110  42.563  1.00  0.290          C  
ATOM   1136  O   ARG A  76      38.968 -41.612  43.546  1.00  0.310          O  
ATOM   1137  CB  ARG A  76      39.427 -38.717  43.310  1.00  0.420          C  
ATOM   1138  CG  ARG A  76      40.193 -37.432  43.657  1.00  0.420          C  
ATOM   1139  CD  ARG A  76      39.302 -36.328  44.122  1.00  0.420          C  
ATOM   1140  NE  ARG A  76      40.080 -35.135  44.477  1.00  0.420          N  
ATOM   1141  CZ  ARG A  76      39.568 -33.937  44.850  1.00  0.420          C  
ATOM   1142  NH1 ARG A  76      38.264 -33.749  44.903  1.00  0.420          N  
ATOM   1143  NH2 ARG A  76      40.391 -32.947  45.162  1.00  0.420          N  
ATOM   1144  H   ARG A  76      40.088 -38.912  40.788  1.00  0.350          H  
ATOM   1145  HA  ARG A  76      41.156 -39.974  43.340  1.00  0.360          H  
ATOM   1146 1HB  ARG A  76      38.641 -38.447  42.600  1.00  0.500          H  
ATOM   1147 2HB  ARG A  76      38.946 -39.089  44.213  1.00  0.500          H  
ATOM   1148 1HG  ARG A  76      40.907 -37.646  44.448  1.00  0.500          H  
ATOM   1149 2HG  ARG A  76      40.732 -37.084  42.776  1.00  0.500          H  
ATOM   1150 1HD  ARG A  76      38.615 -36.066  43.312  1.00  0.500          H  
ATOM   1151 2HD  ARG A  76      38.740 -36.653  44.995  1.00  0.500          H  
ATOM   1152  HE  ARG A  76      41.089 -35.224  44.450  1.00  0.500          H  
ATOM   1153 1HH1 ARG A  76      37.634 -34.497  44.663  1.00  0.500          H  
ATOM   1154 2HH1 ARG A  76      37.890 -32.847  45.173  1.00  0.500          H  
ATOM   1155 1HH2 ARG A  76      41.393 -33.085  45.123  1.00  0.500          H  
ATOM   1156 2HH2 ARG A  76      40.019 -32.049  45.445  1.00  0.500          H  
ATOM   1157  N   GLY A  77      39.451 -41.652  41.338  1.00  0.270          N  
ATOM   1158  CA  GLY A  77      38.708 -42.870  41.064  1.00  0.270          C  
ATOM   1159  C   GLY A  77      37.205 -42.627  40.965  1.00  0.240          C  
ATOM   1160  O   GLY A  77      36.411 -43.549  41.168  1.00  0.240          O  
ATOM   1161  H   GLY A  77      39.938 -41.216  40.552  1.00  0.320          H  
ATOM   1162 1HA  GLY A  77      39.069 -43.294  40.126  1.00  0.320          H  
ATOM   1163 2HA  GLY A  77      38.911 -43.600  41.844  1.00  0.320          H  
ATOM   1164  N   LEU A  78      36.801 -41.384  40.702  1.00  0.230          N  
ATOM   1165  CA  LEU A  78      35.401 -41.034  40.639  1.00  0.230          C  
ATOM   1166  C   LEU A  78      35.045 -40.621  39.225  1.00  0.200          C  
ATOM   1167  O   LEU A  78      35.843 -39.987  38.553  1.00  0.390          O  
ATOM   1168  CB  LEU A  78      35.180 -39.856  41.578  1.00  0.320          C  
ATOM   1169  CG  LEU A  78      35.633 -40.039  43.032  1.00  0.320          C  
ATOM   1170  CD1 LEU A  78      35.489 -38.710  43.745  1.00  0.320          C  
ATOM   1171  CD2 LEU A  78      34.811 -41.117  43.711  1.00  0.320          C  
ATOM   1172  H   LEU A  78      37.463 -40.633  40.486  1.00  0.280          H  
ATOM   1173  HA  LEU A  78      34.792 -41.889  40.917  1.00  0.280          H  
ATOM   1174 1HB  LEU A  78      35.709 -38.995  41.174  1.00  0.390          H  
ATOM   1175 2HB  LEU A  78      34.119 -39.646  41.599  1.00  0.390          H  
ATOM   1176  HG  LEU A  78      36.680 -40.325  43.057  1.00  0.390          H  
ATOM   1177 1HD1 LEU A  78      35.822 -38.814  44.776  1.00  0.390          H  
ATOM   1178 2HD1 LEU A  78      36.103 -37.959  43.240  1.00  0.390          H  
ATOM   1179 3HD1 LEU A  78      34.447 -38.396  43.730  1.00  0.390          H  
ATOM   1180 1HD2 LEU A  78      35.147 -41.227  44.742  1.00  0.390          H  
ATOM   1181 2HD2 LEU A  78      33.758 -40.840  43.700  1.00  0.390          H  
ATOM   1182 3HD2 LEU A  78      34.943 -42.067  43.194  1.00  0.390          H  
ATOM   1183  N   ALA A  79      33.845 -40.920  38.760  1.00  0.280          N  
ATOM   1184  CA  ALA A  79      33.502 -40.418  37.439  1.00  0.280          C  
ATOM   1185  C   ALA A  79      32.849 -39.040  37.577  1.00  0.270          C  
ATOM   1186  O   ALA A  79      32.020 -38.865  38.471  1.00  0.450          O  
ATOM   1187  CB  ALA A  79      32.562 -41.371  36.725  1.00  0.390          C  
ATOM   1188  H   ALA A  79      33.193 -41.463  39.309  1.00  0.340          H  
ATOM   1189  HA  ALA A  79      34.421 -40.346  36.867  1.00  0.340          H  
ATOM   1190 1HB  ALA A  79      32.332 -40.980  35.733  1.00  0.470          H  
ATOM   1191 2HB  ALA A  79      33.039 -42.346  36.629  1.00  0.470          H  
ATOM   1192 3HB  ALA A  79      31.641 -41.470  37.296  1.00  0.470          H  
ATOM   1193  N   PRO A  80      33.168 -38.063  36.715  1.00  0.270          N  
ATOM   1194  CA  PRO A  80      32.577 -36.743  36.685  1.00  0.300          C  
ATOM   1195  C   PRO A  80      31.160 -36.841  36.185  1.00  0.290          C  
ATOM   1196  O   PRO A  80      30.826 -37.772  35.448  1.00  0.400          O  
ATOM   1197  CB  PRO A  80      33.476 -35.979  35.727  1.00  0.450          C  
ATOM   1198  CG  PRO A  80      34.025 -37.037  34.828  1.00  0.450          C  
ATOM   1199  CD  PRO A  80      34.192 -38.270  35.695  1.00  0.450          C  
ATOM   1200  HA  PRO A  80      32.601 -36.308  37.692  1.00  0.360          H  
ATOM   1201 1HB  PRO A  80      32.884 -35.220  35.186  1.00  0.540          H  
ATOM   1202 2HB  PRO A  80      34.243 -35.435  36.301  1.00  0.540          H  
ATOM   1203 1HG  PRO A  80      33.315 -37.205  34.012  1.00  0.540          H  
ATOM   1204 2HG  PRO A  80      34.966 -36.724  34.381  1.00  0.540          H  
ATOM   1205 1HD  PRO A  80      33.980 -39.154  35.074  1.00  0.540          H  
ATOM   1206 2HD  PRO A  80      35.207 -38.300  36.146  1.00  0.540          H  
ATOM   1207  N   LYS A  81      30.344 -35.868  36.548  1.00  0.320          N  
ATOM   1208  CA  LYS A  81      28.970 -35.850  36.091  1.00  0.440          C  
ATOM   1209  C   LYS A  81      28.704 -34.619  35.259  1.00  0.300          C  
ATOM   1210  O   LYS A  81      29.309 -33.570  35.465  1.00  0.240          O  
ATOM   1211  CB  LYS A  81      28.026 -35.906  37.292  1.00  0.570          C  
ATOM   1212  CG  LYS A  81      28.240 -37.134  38.218  1.00  0.570          C  
ATOM   1213  CD  LYS A  81      27.883 -38.465  37.540  1.00  0.570          C  
ATOM   1214  CE  LYS A  81      28.046 -39.635  38.504  1.00  0.570          C  
ATOM   1215  NZ  LYS A  81      27.688 -40.944  37.868  1.00  0.570          N  
ATOM   1216  H   LYS A  81      30.679 -35.126  37.149  1.00  0.380          H  
ATOM   1217  HA  LYS A  81      28.795 -36.713  35.452  1.00  0.530          H  
ATOM   1218 1HB  LYS A  81      28.152 -35.005  37.892  1.00  0.680          H  
ATOM   1219 2HB  LYS A  81      26.992 -35.917  36.940  1.00  0.680          H  
ATOM   1220 1HG  LYS A  81      29.287 -37.177  38.530  1.00  0.680          H  
ATOM   1221 2HG  LYS A  81      27.627 -37.019  39.109  1.00  0.680          H  
ATOM   1222 1HD  LYS A  81      26.857 -38.434  37.175  1.00  0.680          H  
ATOM   1223 2HD  LYS A  81      28.551 -38.641  36.699  1.00  0.680          H  
ATOM   1224 1HE  LYS A  81      29.089 -39.675  38.829  1.00  0.680          H  
ATOM   1225 2HE  LYS A  81      27.410 -39.477  39.374  1.00  0.680          H  
ATOM   1226 1HZ  LYS A  81      27.820 -41.688  38.538  1.00  0.680          H  
ATOM   1227 2HZ  LYS A  81      26.721 -40.925  37.572  1.00  0.680          H  
ATOM   1228 3HZ  LYS A  81      28.281 -41.104  37.066  1.00  0.680          H  
ATOM   1229  N   PHE A  82      27.776 -34.754  34.330  1.00  0.340          N  
ATOM   1230  CA  PHE A  82      27.392 -33.671  33.446  1.00  0.240          C  
ATOM   1231  C   PHE A  82      25.919 -33.363  33.687  1.00  0.210          C  
ATOM   1232  O   PHE A  82      25.133 -34.290  33.895  1.00  0.250          O  
ATOM   1233  CB  PHE A  82      27.649 -34.145  32.000  1.00  0.380          C  
ATOM   1234  CG  PHE A  82      29.157 -34.420  31.680  1.00  0.380          C  
ATOM   1235  CD1 PHE A  82      29.821 -35.575  32.154  1.00  0.380          C  
ATOM   1236  CD2 PHE A  82      29.884 -33.553  30.883  1.00  0.380          C  
ATOM   1237  CE1 PHE A  82      31.155 -35.811  31.865  1.00  0.380          C  
ATOM   1238  CE2 PHE A  82      31.227 -33.797  30.586  1.00  0.380          C  
ATOM   1239  CZ  PHE A  82      31.860 -34.924  31.087  1.00  0.380          C  
ATOM   1240  H   PHE A  82      27.317 -35.649  34.230  1.00  0.410          H  
ATOM   1241  HA  PHE A  82      27.982 -32.782  33.669  1.00  0.290          H  
ATOM   1242 1HB  PHE A  82      27.089 -35.059  31.812  1.00  0.450          H  
ATOM   1243 2HB  PHE A  82      27.283 -33.391  31.298  1.00  0.450          H  
ATOM   1244  HD1 PHE A  82      29.286 -36.295  32.767  1.00  0.450          H  
ATOM   1245  HD2 PHE A  82      29.392 -32.663  30.485  1.00  0.450          H  
ATOM   1246  HE1 PHE A  82      31.642 -36.706  32.257  1.00  0.450          H  
ATOM   1247  HE2 PHE A  82      31.784 -33.095  29.962  1.00  0.450          H  
ATOM   1248  HZ  PHE A  82      32.910 -35.112  30.858  1.00  0.450          H  
ATOM   1249  N   ASP A  83      25.524 -32.081  33.642  1.00  0.170          N  
ATOM   1250  CA  ASP A  83      24.111 -31.748  33.823  1.00  0.180          C  
ATOM   1251  C   ASP A  83      23.442 -31.502  32.483  1.00  0.190          C  
ATOM   1252  O   ASP A  83      22.241 -31.236  32.402  1.00  0.450          O  
ATOM   1253  CB  ASP A  83      23.955 -30.502  34.693  1.00  0.250          C  
ATOM   1254  CG  ASP A  83      24.427 -30.669  36.140  1.00  0.250          C  
ATOM   1255  OD1 ASP A  83      24.243 -31.713  36.718  1.00  0.250          O  
ATOM   1256  OD2 ASP A  83      24.990 -29.727  36.647  1.00  0.250          O  
ATOM   1257  H   ASP A  83      26.192 -31.319  33.475  1.00  0.200          H  
ATOM   1258  HA  ASP A  83      23.611 -32.584  34.312  1.00  0.220          H  
ATOM   1259 1HB  ASP A  83      24.509 -29.699  34.248  1.00  0.300          H  
ATOM   1260 2HB  ASP A  83      22.907 -30.204  34.705  1.00  0.300          H  
ATOM   1261  N   THR A  84      24.235 -31.566  31.426  1.00  0.210          N  
ATOM   1262  CA  THR A  84      23.740 -31.288  30.095  1.00  0.190          C  
ATOM   1263  C   THR A  84      24.683 -31.889  29.073  1.00  0.220          C  
ATOM   1264  O   THR A  84      25.887 -32.033  29.320  1.00  0.380          O  
ATOM   1265  CB  THR A  84      23.634 -29.769  29.853  1.00  0.270          C  
ATOM   1266  OG1 THR A  84      22.925 -29.526  28.646  1.00  0.270          O  
ATOM   1267  CG2 THR A  84      25.038 -29.163  29.713  1.00  0.270          C  
ATOM   1268  H   THR A  84      25.199 -31.829  31.554  1.00  0.250          H  
ATOM   1269  HA  THR A  84      22.758 -31.744  29.972  1.00  0.230          H  
ATOM   1270  HB  THR A  84      23.113 -29.297  30.685  1.00  0.330          H  
ATOM   1271  HG1 THR A  84      22.796 -28.573  28.580  1.00  0.330          H  
ATOM   1272 1HG2 THR A  84      24.950 -28.105  29.539  1.00  0.330          H  
ATOM   1273 2HG2 THR A  84      25.592 -29.337  30.618  1.00  0.330          H  
ATOM   1274 3HG2 THR A  84      25.572 -29.601  28.879  1.00  0.330          H  
ATOM   1275  N   THR A  85      24.154 -32.210  27.907  1.00  0.190          N  
ATOM   1276  CA  THR A  85      24.978 -32.669  26.805  1.00  0.200          C  
ATOM   1277  C   THR A  85      25.453 -31.471  25.990  1.00  0.170          C  
ATOM   1278  O   THR A  85      24.851 -30.394  26.037  1.00  0.200          O  
ATOM   1279  CB  THR A  85      24.206 -33.680  25.933  1.00  0.280          C  
ATOM   1280  OG1 THR A  85      23.050 -33.046  25.372  1.00  0.280          O  
ATOM   1281  CG2 THR A  85      23.763 -34.849  26.788  1.00  0.280          C  
ATOM   1282  H   THR A  85      23.161 -32.087  27.768  1.00  0.230          H  
ATOM   1283  HA  THR A  85      25.858 -33.171  27.209  1.00  0.240          H  
ATOM   1284  HB  THR A  85      24.847 -34.033  25.127  1.00  0.330          H  
ATOM   1285  HG1 THR A  85      22.685 -33.597  24.664  1.00  0.330          H  
ATOM   1286 1HG2 THR A  85      23.216 -35.564  26.173  1.00  0.330          H  
ATOM   1287 2HG2 THR A  85      24.639 -35.334  27.218  1.00  0.330          H  
ATOM   1288 3HG2 THR A  85      23.118 -34.496  27.589  1.00  0.330          H  
ATOM   1289  N   PHE A  86      26.443 -31.670  25.123  1.00  0.190          N  
ATOM   1290  CA  PHE A  86      26.939 -30.543  24.338  1.00  0.150          C  
ATOM   1291  C   PHE A  86      25.877 -29.963  23.420  1.00  0.140          C  
ATOM   1292  O   PHE A  86      25.871 -28.761  23.155  1.00  0.160          O  
ATOM   1293  CB  PHE A  86      28.134 -30.955  23.482  1.00  0.230          C  
ATOM   1294  CG  PHE A  86      29.390 -31.211  24.245  1.00  0.230          C  
ATOM   1295  CD1 PHE A  86      29.939 -32.485  24.302  1.00  0.230          C  
ATOM   1296  CD2 PHE A  86      30.024 -30.187  24.922  1.00  0.230          C  
ATOM   1297  CE1 PHE A  86      31.101 -32.715  25.018  1.00  0.230          C  
ATOM   1298  CE2 PHE A  86      31.183 -30.420  25.638  1.00  0.230          C  
ATOM   1299  CZ  PHE A  86      31.719 -31.681  25.683  1.00  0.230          C  
ATOM   1300  H   PHE A  86      26.899 -32.570  25.072  1.00  0.230          H  
ATOM   1301  HA  PHE A  86      27.252 -29.761  25.031  1.00  0.180          H  
ATOM   1302 1HB  PHE A  86      27.887 -31.844  22.917  1.00  0.270          H  
ATOM   1303 2HB  PHE A  86      28.337 -30.175  22.771  1.00  0.270          H  
ATOM   1304  HD1 PHE A  86      29.457 -33.309  23.774  1.00  0.270          H  
ATOM   1305  HD2 PHE A  86      29.599 -29.182  24.883  1.00  0.270          H  
ATOM   1306  HE1 PHE A  86      31.530 -33.718  25.056  1.00  0.270          H  
ATOM   1307  HE2 PHE A  86      31.673 -29.607  26.168  1.00  0.270          H  
ATOM   1308  HZ  PHE A  86      32.633 -31.866  26.245  1.00  0.270          H  
ATOM   1309  N   GLU A  87      24.964 -30.807  22.951  1.00  0.160          N  
ATOM   1310  CA  GLU A  87      23.914 -30.399  22.030  1.00  0.190          C  
ATOM   1311  C   GLU A  87      22.740 -29.702  22.725  1.00  0.170          C  
ATOM   1312  O   GLU A  87      21.867 -29.152  22.051  1.00  0.430          O  
ATOM   1313  CB  GLU A  87      23.411 -31.627  21.272  1.00  0.250          C  
ATOM   1314  CG  GLU A  87      24.458 -32.247  20.374  1.00  0.250          C  
ATOM   1315  CD  GLU A  87      24.003 -33.469  19.663  1.00  0.250          C  
ATOM   1316  OE1 GLU A  87      22.894 -33.886  19.873  1.00  0.250          O  
ATOM   1317  OE2 GLU A  87      24.780 -33.996  18.895  1.00  0.250          O  
ATOM   1318  H   GLU A  87      25.024 -31.787  23.194  1.00  0.190          H  
ATOM   1319  HA  GLU A  87      24.337 -29.702  21.310  1.00  0.230          H  
ATOM   1320 1HB  GLU A  87      23.077 -32.382  21.985  1.00  0.300          H  
ATOM   1321 2HB  GLU A  87      22.554 -31.352  20.657  1.00  0.300          H  
ATOM   1322 1HG  GLU A  87      24.762 -31.512  19.642  1.00  0.300          H  
ATOM   1323 2HG  GLU A  87      25.322 -32.492  20.981  1.00  0.300          H  
ATOM   1324  N   SER A  88      22.702 -29.745  24.058  1.00  0.160          N  
ATOM   1325  CA  SER A  88      21.625 -29.134  24.825  1.00  0.200          C  
ATOM   1326  C   SER A  88      22.129 -27.916  25.589  1.00  0.190          C  
ATOM   1327  O   SER A  88      21.350 -27.038  25.971  1.00  0.260          O  
ATOM   1328  CB  SER A  88      21.017 -30.138  25.782  1.00  0.260          C  
ATOM   1329  OG  SER A  88      20.382 -31.191  25.094  1.00  0.260          O  
ATOM   1330  H   SER A  88      23.463 -30.174  24.578  1.00  0.190          H  
ATOM   1331  HA  SER A  88      20.850 -28.805  24.135  1.00  0.240          H  
ATOM   1332 1HB  SER A  88      21.811 -30.544  26.413  1.00  0.320          H  
ATOM   1333 2HB  SER A  88      20.306 -29.638  26.433  1.00  0.320          H  
ATOM   1334  HG  SER A  88      20.050 -31.780  25.770  1.00  0.320          H  
ATOM   1335  N   ALA A  89      23.440 -27.850  25.806  1.00  0.120          N  
ATOM   1336  CA  ALA A  89      24.052 -26.764  26.536  1.00  0.120          C  
ATOM   1337  C   ALA A  89      23.783 -25.447  25.843  1.00  0.130          C  
ATOM   1338  O   ALA A  89      23.809 -25.353  24.616  1.00  0.260          O  
ATOM   1339  CB  ALA A  89      25.544 -26.986  26.646  1.00  0.170          C  
ATOM   1340  H   ALA A  89      24.030 -28.627  25.519  1.00  0.140          H  
ATOM   1341  HA  ALA A  89      23.614 -26.726  27.532  1.00  0.140          H  
ATOM   1342 1HB  ALA A  89      25.994 -26.171  27.209  1.00  0.200          H  
ATOM   1343 2HB  ALA A  89      25.725 -27.927  27.149  1.00  0.200          H  
ATOM   1344 3HB  ALA A  89      25.975 -27.026  25.646  1.00  0.200          H  
ATOM   1345  N   ARG A  90      23.577 -24.416  26.638  1.00  0.180          N  
ATOM   1346  CA  ARG A  90      23.362 -23.085  26.115  1.00  0.170          C  
ATOM   1347  C   ARG A  90      24.542 -22.212  26.533  1.00  0.140          C  
ATOM   1348  O   ARG A  90      25.228 -22.584  27.477  1.00  0.200          O  
ATOM   1349  CB  ARG A  90      22.066 -22.519  26.668  1.00  0.240          C  
ATOM   1350  CG  ARG A  90      22.049 -22.331  28.181  1.00  0.240          C  
ATOM   1351  CD  ARG A  90      20.775 -21.733  28.636  1.00  0.240          C  
ATOM   1352  NE  ARG A  90      20.707 -21.638  30.093  1.00  0.240          N  
ATOM   1353  CZ  ARG A  90      21.223 -20.634  30.841  1.00  0.240          C  
ATOM   1354  NH1 ARG A  90      21.868 -19.629  30.276  1.00  0.240          N  
ATOM   1355  NH2 ARG A  90      21.079 -20.668  32.157  1.00  0.240          N  
ATOM   1356  H   ARG A  90      23.546 -24.578  27.633  1.00  0.220          H  
ATOM   1357  HA  ARG A  90      23.274 -23.169  25.041  1.00  0.200          H  
ATOM   1358 1HB  ARG A  90      21.861 -21.551  26.224  1.00  0.290          H  
ATOM   1359 2HB  ARG A  90      21.244 -23.182  26.406  1.00  0.290          H  
ATOM   1360 1HG  ARG A  90      22.169 -23.293  28.674  1.00  0.290          H  
ATOM   1361 2HG  ARG A  90      22.864 -21.667  28.479  1.00  0.290          H  
ATOM   1362 1HD  ARG A  90      20.661 -20.738  28.211  1.00  0.290          H  
ATOM   1363 2HD  ARG A  90      19.950 -22.362  28.301  1.00  0.290          H  
ATOM   1364  HE  ARG A  90      20.220 -22.380  30.582  1.00  0.290          H  
ATOM   1365 1HH1 ARG A  90      21.994 -19.599  29.268  1.00  0.290          H  
ATOM   1366 2HH1 ARG A  90      22.248 -18.888  30.843  1.00  0.290          H  
ATOM   1367 1HH2 ARG A  90      20.591 -21.439  32.593  1.00  0.290          H  
ATOM   1368 2HH2 ARG A  90      21.462 -19.932  32.731  1.00  0.290          H  
ATOM   1369  N   PRO A  91      24.862 -21.123  25.819  1.00  0.090          N  
ATOM   1370  CA  PRO A  91      25.835 -20.112  26.179  1.00  0.100          C  
ATOM   1371  C   PRO A  91      25.476 -19.452  27.501  1.00  0.080          C  
ATOM   1372  O   PRO A  91      24.297 -19.192  27.770  1.00  0.110          O  
ATOM   1373  CB  PRO A  91      25.737 -19.132  25.010  1.00  0.150          C  
ATOM   1374  CG  PRO A  91      25.210 -19.933  23.890  1.00  0.150          C  
ATOM   1375  CD  PRO A  91      24.270 -20.899  24.518  1.00  0.150          C  
ATOM   1376  HA  PRO A  91      26.838 -20.567  26.234  1.00  0.120          H  
ATOM   1377 1HB  PRO A  91      25.092 -18.281  25.280  1.00  0.180          H  
ATOM   1378 2HB  PRO A  91      26.704 -18.735  24.770  1.00  0.180          H  
ATOM   1379 1HG  PRO A  91      24.714 -19.275  23.174  1.00  0.180          H  
ATOM   1380 2HG  PRO A  91      26.034 -20.428  23.347  1.00  0.180          H  
ATOM   1381 1HD  PRO A  91      23.301 -20.449  24.644  1.00  0.180          H  
ATOM   1382 2HD  PRO A  91      24.271 -21.783  23.882  1.00  0.180          H  
ATOM   1383  N   THR A  92      26.500 -19.106  28.263  1.00  0.070          N  
ATOM   1384  CA  THR A  92      26.422 -18.438  29.551  1.00  0.080          C  
ATOM   1385  C   THR A  92      26.358 -16.933  29.374  1.00  0.080          C  
ATOM   1386  O   THR A  92      26.385 -16.438  28.231  1.00  0.080          O  
ATOM   1387  CB  THR A  92      27.630 -18.827  30.402  1.00  0.110          C  
ATOM   1388  OG1 THR A  92      28.830 -18.346  29.772  1.00  0.110          O  
ATOM   1389  CG2 THR A  92      27.686 -20.333  30.500  1.00  0.110          C  
ATOM   1390  H   THR A  92      27.456 -19.318  27.947  1.00  0.080          H  
ATOM   1391  HA  THR A  92      25.516 -18.765  30.062  1.00  0.100          H  
ATOM   1392  HB  THR A  92      27.545 -18.396  31.395  1.00  0.130          H  
ATOM   1393  HG1 THR A  92      29.601 -18.623  30.317  1.00  0.130          H  
ATOM   1394 1HG2 THR A  92      28.528 -20.636  31.096  1.00  0.130          H  
ATOM   1395 2HG2 THR A  92      26.770 -20.682  30.969  1.00  0.130          H  
ATOM   1396 3HG2 THR A  92      27.781 -20.769  29.512  1.00  0.130          H  
ATOM   1397  N   GLN A  93      26.204 -16.182  30.484  1.00  0.090          N  
ATOM   1398  CA  GLN A  93      26.176 -14.729  30.335  1.00  0.130          C  
ATOM   1399  C   GLN A  93      27.510 -14.284  29.767  1.00  0.090          C  
ATOM   1400  O   GLN A  93      27.544 -13.383  28.934  1.00  0.100          O  
ATOM   1401  CB  GLN A  93      25.907 -14.002  31.655  1.00  0.170          C  
ATOM   1402  CG  GLN A  93      24.524 -14.178  32.206  1.00  0.170          C  
ATOM   1403  CD  GLN A  93      23.480 -13.485  31.365  1.00  0.170          C  
ATOM   1404  OE1 GLN A  93      23.557 -12.284  31.106  1.00  0.170          O  
ATOM   1405  NE2 GLN A  93      22.496 -14.241  30.916  1.00  0.170          N  
ATOM   1406  H   GLN A  93      26.208 -16.613  31.427  1.00  0.110          H  
ATOM   1407  HA  GLN A  93      25.399 -14.460  29.620  1.00  0.160          H  
ATOM   1408 1HB  GLN A  93      26.605 -14.317  32.395  1.00  0.200          H  
ATOM   1409 2HB  GLN A  93      26.064 -12.945  31.520  1.00  0.200          H  
ATOM   1410 1HG  GLN A  93      24.295 -15.241  32.240  1.00  0.200          H  
ATOM   1411 2HG  GLN A  93      24.496 -13.755  33.211  1.00  0.200          H  
ATOM   1412 1HE2 GLN A  93      21.776 -13.837  30.346  1.00  0.200          H  
ATOM   1413 2HE2 GLN A  93      22.464 -15.212  31.145  1.00  0.200          H  
ATOM   1414  N   THR A  94      28.601 -14.966  30.161  1.00  0.070          N  
ATOM   1415  CA  THR A  94      29.933 -14.674  29.644  1.00  0.070          C  
ATOM   1416  C   THR A  94      29.995 -14.855  28.156  1.00  0.070          C  
ATOM   1417  O   THR A  94      30.523 -13.990  27.456  1.00  0.080          O  
ATOM   1418  CB  THR A  94      31.009 -15.576  30.264  1.00  0.100          C  
ATOM   1419  OG1 THR A  94      31.079 -15.300  31.642  1.00  0.100          O  
ATOM   1420  CG2 THR A  94      32.401 -15.355  29.575  1.00  0.100          C  
ATOM   1421  H   THR A  94      28.505 -15.682  30.894  1.00  0.080          H  
ATOM   1422  HA  THR A  94      30.174 -13.639  29.877  1.00  0.080          H  
ATOM   1423  HB  THR A  94      30.722 -16.615  30.143  1.00  0.120          H  
ATOM   1424  HG1 THR A  94      30.268 -15.623  32.075  1.00  0.120          H  
ATOM   1425 1HG2 THR A  94      33.131 -15.999  30.040  1.00  0.120          H  
ATOM   1426 2HG2 THR A  94      32.343 -15.600  28.519  1.00  0.120          H  
ATOM   1427 3HG2 THR A  94      32.718 -14.334  29.673  1.00  0.120          H  
ATOM   1428  N   HIS A  95      29.455 -15.958  27.638  1.00  0.070          N  
ATOM   1429  CA  HIS A  95      29.552 -16.137  26.202  1.00  0.060          C  
ATOM   1430  C   HIS A  95      28.808 -15.036  25.467  1.00  0.080          C  
ATOM   1431  O   HIS A  95      29.323 -14.484  24.486  1.00  0.080          O  
ATOM   1432  CB  HIS A  95      28.921 -17.450  25.748  1.00  0.090          C  
ATOM   1433  CG  HIS A  95      29.630 -18.689  26.128  1.00  0.090          C  
ATOM   1434  ND1 HIS A  95      29.402 -19.331  27.317  1.00  0.090          N  
ATOM   1435  CD2 HIS A  95      30.560 -19.421  25.478  1.00  0.090          C  
ATOM   1436  CE1 HIS A  95      30.175 -20.401  27.395  1.00  0.090          C  
ATOM   1437  NE2 HIS A  95      30.885 -20.477  26.294  1.00  0.090          N  
ATOM   1438  H   HIS A  95      29.073 -16.687  28.252  1.00  0.080          H  
ATOM   1439  HA  HIS A  95      30.595 -16.114  25.893  1.00  0.070          H  
ATOM   1440 1HB  HIS A  95      27.927 -17.495  26.183  1.00  0.110          H  
ATOM   1441 2HB  HIS A  95      28.808 -17.439  24.663  1.00  0.110          H  
ATOM   1442  HD2 HIS A  95      30.973 -19.213  24.500  1.00  0.110          H  
ATOM   1443  HE1 HIS A  95      30.217 -21.099  28.229  1.00  0.110          H  
ATOM   1444  HE2 HIS A  95      31.563 -21.205  26.087  1.00  0.110          H  
ATOM   1445  N   MET A  96      27.610 -14.682  25.945  1.00  0.090          N  
ATOM   1446  CA  MET A  96      26.861 -13.658  25.239  1.00  0.120          C  
ATOM   1447  C   MET A  96      27.522 -12.277  25.415  1.00  0.120          C  
ATOM   1448  O   MET A  96      27.502 -11.447  24.495  1.00  0.130          O  
ATOM   1449  CB  MET A  96      25.415 -13.650  25.716  1.00  0.160          C  
ATOM   1450  CG  MET A  96      24.587 -14.927  25.382  1.00  0.160          C  
ATOM   1451  SD  MET A  96      24.613 -15.476  23.635  1.00  0.160          S  
ATOM   1452  CE  MET A  96      23.868 -14.155  22.715  1.00  0.160          C  
ATOM   1453  H   MET A  96      27.218 -15.165  26.764  1.00  0.110          H  
ATOM   1454  HA  MET A  96      26.872 -13.893  24.178  1.00  0.140          H  
ATOM   1455 1HB  MET A  96      25.419 -13.579  26.801  1.00  0.190          H  
ATOM   1456 2HB  MET A  96      24.888 -12.779  25.332  1.00  0.190          H  
ATOM   1457 1HG  MET A  96      24.946 -15.749  26.005  1.00  0.190          H  
ATOM   1458 2HG  MET A  96      23.545 -14.734  25.655  1.00  0.190          H  
ATOM   1459 1HE  MET A  96      23.834 -14.424  21.656  1.00  0.190          H  
ATOM   1460 2HE  MET A  96      22.869 -13.972  23.079  1.00  0.190          H  
ATOM   1461 3HE  MET A  96      24.457 -13.265  22.831  1.00  0.190          H  
ATOM   1462  N   ALA A  97      28.137 -12.034  26.583  1.00  0.110          N  
ATOM   1463  CA  ALA A  97      28.831 -10.782  26.844  1.00  0.120          C  
ATOM   1464  C   ALA A  97      30.008 -10.613  25.889  1.00  0.110          C  
ATOM   1465  O   ALA A  97      30.218  -9.516  25.369  1.00  0.120          O  
ATOM   1466  CB  ALA A  97      29.318 -10.730  28.280  1.00  0.160          C  
ATOM   1467  H   ALA A  97      28.075 -12.723  27.332  1.00  0.130          H  
ATOM   1468  HA  ALA A  97      28.133  -9.967  26.674  1.00  0.140          H  
ATOM   1469 1HB  ALA A  97      29.816  -9.783  28.460  1.00  0.200          H  
ATOM   1470 2HB  ALA A  97      28.474 -10.834  28.953  1.00  0.200          H  
ATOM   1471 3HB  ALA A  97      30.014 -11.546  28.448  1.00  0.200          H  
ATOM   1472  N   LEU A  98      30.749 -11.703  25.625  1.00  0.100          N  
ATOM   1473  CA  LEU A  98      31.884 -11.663  24.704  1.00  0.100          C  
ATOM   1474  C   LEU A  98      31.403 -11.324  23.300  1.00  0.090          C  
ATOM   1475  O   LEU A  98      32.050 -10.544  22.591  1.00  0.090          O  
ATOM   1476  CB  LEU A  98      32.636 -13.005  24.725  1.00  0.140          C  
ATOM   1477  CG  LEU A  98      33.425 -13.341  26.048  1.00  0.140          C  
ATOM   1478  CD1 LEU A  98      33.874 -14.774  26.011  1.00  0.140          C  
ATOM   1479  CD2 LEU A  98      34.655 -12.445  26.196  1.00  0.140          C  
ATOM   1480  H   LEU A  98      30.547 -12.571  26.136  1.00  0.120          H  
ATOM   1481  HA  LEU A  98      32.554 -10.874  25.021  1.00  0.120          H  
ATOM   1482 1HB  LEU A  98      31.905 -13.800  24.571  1.00  0.170          H  
ATOM   1483 2HB  LEU A  98      33.342 -13.023  23.894  1.00  0.170          H  
ATOM   1484  HG  LEU A  98      32.774 -13.202  26.897  1.00  0.170          H  
ATOM   1485 1HD1 LEU A  98      34.404 -15.009  26.931  1.00  0.170          H  
ATOM   1486 2HD1 LEU A  98      33.001 -15.417  25.923  1.00  0.170          H  
ATOM   1487 3HD1 LEU A  98      34.528 -14.931  25.164  1.00  0.170          H  
ATOM   1488 1HD2 LEU A  98      35.171 -12.709  27.113  1.00  0.170          H  
ATOM   1489 2HD2 LEU A  98      35.320 -12.595  25.354  1.00  0.170          H  
ATOM   1490 3HD2 LEU A  98      34.372 -11.406  26.244  1.00  0.170          H  
ATOM   1491  N   VAL A  99      30.244 -11.859  22.908  1.00  0.090          N  
ATOM   1492  CA  VAL A  99      29.704 -11.539  21.597  1.00  0.090          C  
ATOM   1493  C   VAL A  99      29.424 -10.040  21.522  1.00  0.090          C  
ATOM   1494  O   VAL A  99      29.785  -9.395  20.534  1.00  0.100          O  
ATOM   1495  CB  VAL A  99      28.403 -12.340  21.302  1.00  0.130          C  
ATOM   1496  CG1 VAL A  99      27.746 -11.849  20.015  1.00  0.130          C  
ATOM   1497  CG2 VAL A  99      28.715 -13.818  21.169  1.00  0.130          C  
ATOM   1498  H   VAL A  99      29.783 -12.545  23.521  1.00  0.110          H  
ATOM   1499  HA  VAL A  99      30.442 -11.781  20.837  1.00  0.110          H  
ATOM   1500  HB  VAL A  99      27.700 -12.190  22.116  1.00  0.150          H  
ATOM   1501 1HG1 VAL A  99      26.835 -12.422  19.839  1.00  0.150          H  
ATOM   1502 2HG1 VAL A  99      27.495 -10.799  20.104  1.00  0.150          H  
ATOM   1503 3HG1 VAL A  99      28.429 -11.990  19.177  1.00  0.150          H  
ATOM   1504 1HG2 VAL A  99      27.797 -14.378  20.970  1.00  0.150          H  
ATOM   1505 2HG2 VAL A  99      29.392 -13.957  20.359  1.00  0.150          H  
ATOM   1506 3HG2 VAL A  99      29.165 -14.189  22.076  1.00  0.150          H  
ATOM   1507  N   GLN A 100      28.791  -9.479  22.555  1.00  0.090          N  
ATOM   1508  CA  GLN A 100      28.481  -8.057  22.509  1.00  0.100          C  
ATOM   1509  C   GLN A 100      29.737  -7.168  22.540  1.00  0.090          C  
ATOM   1510  O   GLN A 100      29.766  -6.130  21.870  1.00  0.100          O  
ATOM   1511  CB  GLN A 100      27.530  -7.688  23.622  1.00  0.140          C  
ATOM   1512  CG  GLN A 100      26.912  -6.283  23.488  1.00  0.140          C  
ATOM   1513  CD  GLN A 100      26.031  -6.186  22.204  1.00  0.140          C  
ATOM   1514  OE1 GLN A 100      25.364  -7.171  21.823  1.00  0.140          O  
ATOM   1515  NE2 GLN A 100      26.016  -5.023  21.564  1.00  0.140          N  
ATOM   1516  H   GLN A 100      28.482 -10.070  23.337  1.00  0.110          H  
ATOM   1517  HA  GLN A 100      27.975  -7.870  21.575  1.00  0.120          H  
ATOM   1518 1HB  GLN A 100      26.737  -8.415  23.652  1.00  0.160          H  
ATOM   1519 2HB  GLN A 100      28.063  -7.764  24.557  1.00  0.160          H  
ATOM   1520 1HG  GLN A 100      26.279  -6.090  24.355  1.00  0.160          H  
ATOM   1521 2HG  GLN A 100      27.704  -5.535  23.427  1.00  0.160          H  
ATOM   1522 1HE2 GLN A 100      25.455  -4.908  20.741  1.00  0.160          H  
ATOM   1523 2HE2 GLN A 100      26.552  -4.250  21.911  1.00  0.160          H  
ATOM   1524  N   LEU A 101      30.775  -7.570  23.286  1.00  0.090          N  
ATOM   1525  CA  LEU A 101      32.015  -6.798  23.337  1.00  0.090          C  
ATOM   1526  C   LEU A 101      32.657  -6.748  21.952  1.00  0.100          C  
ATOM   1527  O   LEU A 101      33.297  -5.754  21.576  1.00  0.110          O  
ATOM   1528  CB  LEU A 101      33.009  -7.409  24.339  1.00  0.130          C  
ATOM   1529  CG  LEU A 101      32.654  -7.323  25.854  1.00  0.130          C  
ATOM   1530  CD1 LEU A 101      33.630  -8.165  26.632  1.00  0.130          C  
ATOM   1531  CD2 LEU A 101      32.726  -5.892  26.338  1.00  0.130          C  
ATOM   1532  H   LEU A 101      30.670  -8.407  23.869  1.00  0.110          H  
ATOM   1533  HA  LEU A 101      31.775  -5.783  23.633  1.00  0.110          H  
ATOM   1534 1HB  LEU A 101      33.132  -8.466  24.088  1.00  0.150          H  
ATOM   1535 2HB  LEU A 101      33.963  -6.913  24.207  1.00  0.150          H  
ATOM   1536  HG  LEU A 101      31.655  -7.702  26.019  1.00  0.150          H  
ATOM   1537 1HD1 LEU A 101      33.386  -8.116  27.692  1.00  0.150          H  
ATOM   1538 2HD1 LEU A 101      33.574  -9.189  26.297  1.00  0.150          H  
ATOM   1539 3HD1 LEU A 101      34.627  -7.785  26.470  1.00  0.150          H  
ATOM   1540 1HD2 LEU A 101      32.478  -5.868  27.395  1.00  0.150          H  
ATOM   1541 2HD2 LEU A 101      33.730  -5.498  26.190  1.00  0.150          H  
ATOM   1542 3HD2 LEU A 101      32.017  -5.289  25.799  1.00  0.150          H  
ATOM   1543  N   GLU A 102      32.544  -7.832  21.178  1.00  0.090          N  
ATOM   1544  CA  GLU A 102      33.116  -7.791  19.836  1.00  0.090          C  
ATOM   1545  C   GLU A 102      32.251  -6.854  18.979  1.00  0.110          C  
ATOM   1546  O   GLU A 102      32.758  -5.958  18.294  1.00  0.120          O  
ATOM   1547  CB  GLU A 102      33.196  -9.196  19.222  1.00  0.130          C  
ATOM   1548  CG  GLU A 102      34.208  -9.325  18.045  1.00  0.130          C  
ATOM   1549  CD  GLU A 102      33.696  -8.915  16.696  1.00  0.130          C  
ATOM   1550  OE1 GLU A 102      32.537  -9.106  16.428  1.00  0.130          O  
ATOM   1551  OE2 GLU A 102      34.467  -8.357  15.949  1.00  0.130          O  
ATOM   1552  H   GLU A 102      32.086  -8.680  21.534  1.00  0.110          H  
ATOM   1553  HA  GLU A 102      34.120  -7.372  19.875  1.00  0.110          H  
ATOM   1554 1HB  GLU A 102      33.459  -9.905  19.996  1.00  0.150          H  
ATOM   1555 2HB  GLU A 102      32.210  -9.483  18.855  1.00  0.150          H  
ATOM   1556 1HG  GLU A 102      35.088  -8.719  18.280  1.00  0.150          H  
ATOM   1557 2HG  GLU A 102      34.534 -10.364  17.991  1.00  0.150          H  
ATOM   1558  N   ARG A 103      30.923  -6.967  19.117  1.00  0.110          N  
ATOM   1559  CA  ARG A 103      30.000  -6.161  18.323  1.00  0.140          C  
ATOM   1560  C   ARG A 103      30.196  -4.663  18.480  1.00  0.150          C  
ATOM   1561  O   ARG A 103      30.042  -3.935  17.503  1.00  0.220          O  
ATOM   1562  CB  ARG A 103      28.552  -6.470  18.665  1.00  0.180          C  
ATOM   1563  CG  ARG A 103      28.008  -7.797  18.182  1.00  0.180          C  
ATOM   1564  CD  ARG A 103      26.642  -7.999  18.698  1.00  0.180          C  
ATOM   1565  NE  ARG A 103      26.047  -9.235  18.256  1.00  0.180          N  
ATOM   1566  CZ  ARG A 103      24.934  -9.788  18.790  1.00  0.180          C  
ATOM   1567  NH1 ARG A 103      24.305  -9.217  19.808  1.00  0.180          N  
ATOM   1568  NH2 ARG A 103      24.469 -10.923  18.287  1.00  0.180          N  
ATOM   1569  H   ARG A 103      30.551  -7.707  19.719  1.00  0.130          H  
ATOM   1570  HA  ARG A 103      30.161  -6.415  17.275  1.00  0.170          H  
ATOM   1571 1HB  ARG A 103      28.427  -6.439  19.736  1.00  0.220          H  
ATOM   1572 2HB  ARG A 103      27.921  -5.698  18.256  1.00  0.220          H  
ATOM   1573 1HG  ARG A 103      27.968  -7.798  17.094  1.00  0.220          H  
ATOM   1574 2HG  ARG A 103      28.638  -8.609  18.519  1.00  0.220          H  
ATOM   1575 1HD  ARG A 103      26.684  -8.022  19.769  1.00  0.220          H  
ATOM   1576 2HD  ARG A 103      26.007  -7.176  18.378  1.00  0.220          H  
ATOM   1577  HE  ARG A 103      26.486  -9.717  17.481  1.00  0.220          H  
ATOM   1578 1HH1 ARG A 103      24.658  -8.348  20.247  1.00  0.220          H  
ATOM   1579 2HH1 ARG A 103      23.474  -9.648  20.185  1.00  0.220          H  
ATOM   1580 1HH2 ARG A 103      24.948 -11.368  17.514  1.00  0.220          H  
ATOM   1581 2HH2 ARG A 103      23.644 -11.352  18.678  1.00  0.220          H  
ATOM   1582  N   VAL A 104      30.568  -4.200  19.670  1.00  0.150          N  
ATOM   1583  CA  VAL A 104      30.755  -2.760  19.857  1.00  0.190          C  
ATOM   1584  C   VAL A 104      32.219  -2.323  19.820  1.00  0.180          C  
ATOM   1585  O   VAL A 104      32.526  -1.206  20.218  1.00  0.350          O  
ATOM   1586  CB  VAL A 104      30.131  -2.258  21.170  1.00  0.250          C  
ATOM   1587  CG1 VAL A 104      28.644  -2.543  21.164  1.00  0.250          C  
ATOM   1588  CG2 VAL A 104      30.827  -2.888  22.362  1.00  0.250          C  
ATOM   1589  H   VAL A 104      30.631  -4.868  20.446  1.00  0.180          H  
ATOM   1590  HA  VAL A 104      30.245  -2.244  19.045  1.00  0.230          H  
ATOM   1591  HB  VAL A 104      30.249  -1.175  21.217  1.00  0.300          H  
ATOM   1592 1HG1 VAL A 104      28.194  -2.159  22.072  1.00  0.300          H  
ATOM   1593 2HG1 VAL A 104      28.191  -2.058  20.306  1.00  0.300          H  
ATOM   1594 3HG1 VAL A 104      28.489  -3.619  21.102  1.00  0.300          H  
ATOM   1595 1HG2 VAL A 104      30.406  -2.512  23.269  1.00  0.300          H  
ATOM   1596 2HG2 VAL A 104      30.713  -3.954  22.333  1.00  0.300          H  
ATOM   1597 3HG2 VAL A 104      31.873  -2.648  22.336  1.00  0.300          H  
ATOM   1598  N   GLY A 105      33.130  -3.189  19.379  1.00  0.200          N  
ATOM   1599  CA  GLY A 105      34.523  -2.783  19.248  1.00  0.200          C  
ATOM   1600  C   GLY A 105      35.391  -2.777  20.514  1.00  0.230          C  
ATOM   1601  O   GLY A 105      36.374  -2.029  20.569  1.00  0.400          O  
ATOM   1602  H   GLY A 105      32.853  -4.128  19.073  1.00  0.240          H  
ATOM   1603 1HA  GLY A 105      34.990  -3.442  18.517  1.00  0.240          H  
ATOM   1604 2HA  GLY A 105      34.543  -1.788  18.805  1.00  0.240          H  
ATOM   1605  N   LEU A 106      35.017  -3.509  21.566  1.00  0.130          N  
ATOM   1606  CA  LEU A 106      35.864  -3.537  22.757  1.00  0.140          C  
ATOM   1607  C   LEU A 106      36.768  -4.764  22.704  1.00  0.150          C  
ATOM   1608  O   LEU A 106      37.904  -4.723  23.160  1.00  0.230          O  
ATOM   1609  CB  LEU A 106      35.032  -3.470  24.043  1.00  0.190          C  
ATOM   1610  CG  LEU A 106      34.249  -2.124  24.287  1.00  0.190          C  
ATOM   1611  CD1 LEU A 106      33.384  -2.280  25.487  1.00  0.190          C  
ATOM   1612  CD2 LEU A 106      35.230  -0.958  24.535  1.00  0.190          C  
ATOM   1613  H   LEU A 106      34.204  -4.123  21.515  1.00  0.160          H  
ATOM   1614  HA  LEU A 106      36.520  -2.676  22.739  1.00  0.170          H  
ATOM   1615 1HB  LEU A 106      34.298  -4.276  24.007  1.00  0.230          H  
ATOM   1616 2HB  LEU A 106      35.690  -3.643  24.890  1.00  0.230          H  
ATOM   1617  HG  LEU A 106      33.636  -1.896  23.430  1.00  0.230          H  
ATOM   1618 1HD1 LEU A 106      32.829  -1.360  25.672  1.00  0.230          H  
ATOM   1619 2HD1 LEU A 106      32.693  -3.088  25.318  1.00  0.230          H  
ATOM   1620 3HD1 LEU A 106      34.013  -2.502  26.340  1.00  0.230          H  
ATOM   1621 1HD2 LEU A 106      34.664  -0.050  24.718  1.00  0.230          H  
ATOM   1622 2HD2 LEU A 106      35.852  -1.172  25.401  1.00  0.230          H  
ATOM   1623 3HD2 LEU A 106      35.868  -0.805  23.671  1.00  0.230          H  
ATOM   1624  N   LEU A 107      36.267  -5.844  22.112  1.00  0.100          N  
ATOM   1625  CA  LEU A 107      37.027  -7.085  21.970  1.00  0.100          C  
ATOM   1626  C   LEU A 107      37.595  -7.139  20.550  1.00  0.110          C  
ATOM   1627  O   LEU A 107      36.890  -6.873  19.577  1.00  0.210          O  
ATOM   1628  CB  LEU A 107      36.097  -8.296  22.243  1.00  0.140          C  
ATOM   1629  CG  LEU A 107      36.687  -9.744  22.231  1.00  0.140          C  
ATOM   1630  CD1 LEU A 107      35.812 -10.645  23.140  1.00  0.140          C  
ATOM   1631  CD2 LEU A 107      36.666 -10.325  20.829  1.00  0.140          C  
ATOM   1632  H   LEU A 107      35.309  -5.807  21.765  1.00  0.120          H  
ATOM   1633  HA  LEU A 107      37.854  -7.090  22.681  1.00  0.120          H  
ATOM   1634 1HB  LEU A 107      35.663  -8.153  23.219  1.00  0.170          H  
ATOM   1635 2HB  LEU A 107      35.309  -8.279  21.532  1.00  0.170          H  
ATOM   1636  HG  LEU A 107      37.711  -9.724  22.605  1.00  0.170          H  
ATOM   1637 1HD1 LEU A 107      36.217 -11.658  23.146  1.00  0.170          H  
ATOM   1638 2HD1 LEU A 107      35.795 -10.260  24.147  1.00  0.170          H  
ATOM   1639 3HD1 LEU A 107      34.789 -10.667  22.756  1.00  0.170          H  
ATOM   1640 1HD2 LEU A 107      37.063 -11.320  20.866  1.00  0.170          H  
ATOM   1641 2HD2 LEU A 107      35.656 -10.355  20.475  1.00  0.170          H  
ATOM   1642 3HD2 LEU A 107      37.249  -9.754  20.147  1.00  0.170          H  
ATOM   1643  N   ARG A 108      38.883  -7.460  20.414  1.00  0.100          N  
ATOM   1644  CA  ARG A 108      39.471  -7.576  19.078  1.00  0.110          C  
ATOM   1645  C   ARG A 108      39.582  -9.021  18.689  1.00  0.090          C  
ATOM   1646  O   ARG A 108      39.352  -9.374  17.536  1.00  0.100          O  
ATOM   1647  CB  ARG A 108      40.852  -6.941  18.994  1.00  0.150          C  
ATOM   1648  CG  ARG A 108      40.890  -5.449  19.195  1.00  0.150          C  
ATOM   1649  CD  ARG A 108      40.262  -4.681  18.090  1.00  0.150          C  
ATOM   1650  NE  ARG A 108      41.046  -4.735  16.851  1.00  0.150          N  
ATOM   1651  CZ  ARG A 108      40.573  -4.460  15.614  1.00  0.150          C  
ATOM   1652  NH1 ARG A 108      39.304  -4.132  15.434  1.00  0.150          N  
ATOM   1653  NH2 ARG A 108      41.393  -4.520  14.577  1.00  0.150          N  
ATOM   1654  H   ARG A 108      39.442  -7.656  21.245  1.00  0.120          H  
ATOM   1655  HA  ARG A 108      38.810  -7.104  18.358  1.00  0.130          H  
ATOM   1656 1HB  ARG A 108      41.504  -7.396  19.745  1.00  0.180          H  
ATOM   1657 2HB  ARG A 108      41.279  -7.149  18.020  1.00  0.180          H  
ATOM   1658 1HG  ARG A 108      40.377  -5.191  20.122  1.00  0.180          H  
ATOM   1659 2HG  ARG A 108      41.928  -5.138  19.248  1.00  0.180          H  
ATOM   1660 1HD  ARG A 108      39.259  -5.024  17.894  1.00  0.180          H  
ATOM   1661 2HD  ARG A 108      40.223  -3.666  18.409  1.00  0.180          H  
ATOM   1662  HE  ARG A 108      42.029  -4.971  16.933  1.00  0.180          H  
ATOM   1663 1HH1 ARG A 108      38.673  -4.083  16.222  1.00  0.180          H  
ATOM   1664 2HH1 ARG A 108      38.961  -3.925  14.506  1.00  0.180          H  
ATOM   1665 1HH2 ARG A 108      42.363  -4.767  14.714  1.00  0.180          H  
ATOM   1666 2HH2 ARG A 108      41.054  -4.312  13.649  1.00  0.180          H  
ATOM   1667  N   PHE A 109      40.000  -9.852  19.636  1.00  0.090          N  
ATOM   1668  CA  PHE A 109      40.134 -11.271  19.347  1.00  0.080          C  
ATOM   1669  C   PHE A 109      39.746 -12.106  20.551  1.00  0.070          C  
ATOM   1670  O   PHE A 109      39.820 -11.632  21.695  1.00  0.080          O  
ATOM   1671  CB  PHE A 109      41.551 -11.633  18.914  1.00  0.120          C  
ATOM   1672  CG  PHE A 109      42.037 -10.891  17.694  1.00  0.120          C  
ATOM   1673  CD1 PHE A 109      42.770  -9.712  17.826  1.00  0.120          C  
ATOM   1674  CD2 PHE A 109      41.758 -11.351  16.421  1.00  0.120          C  
ATOM   1675  CE1 PHE A 109      43.215  -9.030  16.732  1.00  0.120          C  
ATOM   1676  CE2 PHE A 109      42.207 -10.654  15.317  1.00  0.120          C  
ATOM   1677  CZ  PHE A 109      42.934  -9.498  15.476  1.00  0.120          C  
ATOM   1678  H   PHE A 109      40.180  -9.478  20.568  1.00  0.110          H  
ATOM   1679  HA  PHE A 109      39.452 -11.532  18.534  1.00  0.100          H  
ATOM   1680 1HB  PHE A 109      42.226 -11.456  19.712  1.00  0.140          H  
ATOM   1681 2HB  PHE A 109      41.595 -12.697  18.692  1.00  0.140          H  
ATOM   1682  HD1 PHE A 109      42.992  -9.334  18.818  1.00  0.140          H  
ATOM   1683  HD2 PHE A 109      41.177 -12.269  16.291  1.00  0.140          H  
ATOM   1684  HE1 PHE A 109      43.791  -8.114  16.859  1.00  0.140          H  
ATOM   1685  HE2 PHE A 109      41.982 -11.018  14.317  1.00  0.140          H  
ATOM   1686  HZ  PHE A 109      43.283  -8.951  14.603  1.00  0.140          H  
ATOM   1687  N   LEU A 110      39.316 -13.333  20.285  1.00  0.070          N  
ATOM   1688  CA  LEU A 110      38.994 -14.292  21.319  1.00  0.060          C  
ATOM   1689  C   LEU A 110      39.711 -15.613  21.049  1.00  0.060          C  
ATOM   1690  O   LEU A 110      39.631 -16.177  19.959  1.00  0.060          O  
ATOM   1691  CB  LEU A 110      37.470 -14.462  21.394  1.00  0.090          C  
ATOM   1692  CG  LEU A 110      36.891 -15.483  22.380  1.00  0.090          C  
ATOM   1693  CD1 LEU A 110      37.215 -15.108  23.788  1.00  0.090          C  
ATOM   1694  CD2 LEU A 110      35.386 -15.486  22.224  1.00  0.090          C  
ATOM   1695  H   LEU A 110      39.201 -13.629  19.312  1.00  0.080          H  
ATOM   1696  HA  LEU A 110      39.346 -13.900  22.265  1.00  0.070          H  
ATOM   1697 1HB  LEU A 110      37.036 -13.507  21.640  1.00  0.110          H  
ATOM   1698 2HB  LEU A 110      37.127 -14.750  20.404  1.00  0.110          H  
ATOM   1699  HG  LEU A 110      37.298 -16.474  22.181  1.00  0.110          H  
ATOM   1700 1HD1 LEU A 110      36.769 -15.844  24.437  1.00  0.110          H  
ATOM   1701 2HD1 LEU A 110      38.287 -15.103  23.947  1.00  0.110          H  
ATOM   1702 3HD1 LEU A 110      36.808 -14.132  24.007  1.00  0.110          H  
ATOM   1703 1HD2 LEU A 110      34.970 -16.188  22.908  1.00  0.110          H  
ATOM   1704 2HD2 LEU A 110      34.996 -14.496  22.441  1.00  0.110          H  
ATOM   1705 3HD2 LEU A 110      35.117 -15.764  21.215  1.00  0.110          H  
ATOM   1706  N   VAL A 111      40.428 -16.082  22.039  1.00  0.050          N  
ATOM   1707  CA  VAL A 111      41.184 -17.304  21.946  1.00  0.050          C  
ATOM   1708  C   VAL A 111      40.562 -18.313  22.888  1.00  0.050          C  
ATOM   1709  O   VAL A 111      40.247 -17.983  24.027  1.00  0.050          O  
ATOM   1710  CB  VAL A 111      42.652 -17.024  22.292  1.00  0.070          C  
ATOM   1711  CG1 VAL A 111      43.457 -18.294  22.231  1.00  0.070          C  
ATOM   1712  CG2 VAL A 111      43.201 -15.967  21.325  1.00  0.070          C  
ATOM   1713  H   VAL A 111      40.467 -15.546  22.906  1.00  0.060          H  
ATOM   1714  HA  VAL A 111      41.120 -17.692  20.932  1.00  0.060          H  
ATOM   1715  HB  VAL A 111      42.711 -16.646  23.303  1.00  0.080          H  
ATOM   1716 1HG1 VAL A 111      44.489 -18.074  22.488  1.00  0.080          H  
ATOM   1717 2HG1 VAL A 111      43.071 -19.031  22.934  1.00  0.080          H  
ATOM   1718 3HG1 VAL A 111      43.411 -18.700  21.224  1.00  0.080          H  
ATOM   1719 1HG2 VAL A 111      44.239 -15.748  21.569  1.00  0.080          H  
ATOM   1720 2HG2 VAL A 111      43.136 -16.338  20.307  1.00  0.080          H  
ATOM   1721 3HG2 VAL A 111      42.617 -15.052  21.413  1.00  0.080          H  
ATOM   1722  N   SER A 112      40.356 -19.537  22.433  1.00  0.050          N  
ATOM   1723  CA  SER A 112      39.695 -20.487  23.314  1.00  0.050          C  
ATOM   1724  C   SER A 112      40.246 -21.897  23.353  1.00  0.050          C  
ATOM   1725  O   SER A 112      40.637 -22.509  22.348  1.00  0.060          O  
ATOM   1726  CB  SER A 112      38.231 -20.563  22.979  1.00  0.070          C  
ATOM   1727  OG  SER A 112      37.607 -21.546  23.761  1.00  0.070          O  
ATOM   1728  H   SER A 112      40.633 -19.800  21.483  1.00  0.060          H  
ATOM   1729  HA  SER A 112      39.769 -20.102  24.333  1.00  0.060          H  
ATOM   1730 1HB  SER A 112      37.768 -19.591  23.170  1.00  0.080          H  
ATOM   1731 2HB  SER A 112      38.103 -20.790  21.921  1.00  0.080          H  
ATOM   1732  HG  SER A 112      36.664 -21.371  23.693  1.00  0.080          H  
ATOM   1733  N   GLN A 113      40.287 -22.399  24.587  1.00  0.050          N  
ATOM   1734  CA  GLN A 113      40.701 -23.750  24.932  1.00  0.060          C  
ATOM   1735  C   GLN A 113      39.510 -24.697  25.031  1.00  0.070          C  
ATOM   1736  O   GLN A 113      39.670 -25.870  25.379  1.00  0.100          O  
ATOM   1737  CB  GLN A 113      41.456 -23.753  26.269  1.00  0.080          C  
ATOM   1738  CG  GLN A 113      42.777 -22.987  26.277  1.00  0.080          C  
ATOM   1739  CD  GLN A 113      43.438 -22.975  27.673  1.00  0.080          C  
ATOM   1740  OE1 GLN A 113      42.755 -22.827  28.706  1.00  0.080          O  
ATOM   1741  NE2 GLN A 113      44.752 -23.143  27.711  1.00  0.080          N  
ATOM   1742  H   GLN A 113      39.965 -21.782  25.342  1.00  0.060          H  
ATOM   1743  HA  GLN A 113      41.339 -24.116  24.148  1.00  0.070          H  
ATOM   1744 1HB  GLN A 113      40.824 -23.323  27.034  1.00  0.100          H  
ATOM   1745 2HB  GLN A 113      41.670 -24.780  26.558  1.00  0.100          H  
ATOM   1746 1HG  GLN A 113      43.462 -23.457  25.579  1.00  0.100          H  
ATOM   1747 2HG  GLN A 113      42.586 -21.955  25.976  1.00  0.100          H  
ATOM   1748 1HE2 GLN A 113      45.235 -23.149  28.578  1.00  0.100          H  
ATOM   1749 2HE2 GLN A 113      45.275 -23.281  26.853  1.00  0.100          H  
ATOM   1750  N   ASN A 114      38.316 -24.173  24.783  1.00  0.070          N  
ATOM   1751  CA  ASN A 114      37.113 -24.969  24.879  1.00  0.100          C  
ATOM   1752  C   ASN A 114      36.814 -25.680  23.597  1.00  0.070          C  
ATOM   1753  O   ASN A 114      37.174 -25.217  22.521  1.00  0.070          O  
ATOM   1754  CB  ASN A 114      35.929 -24.120  25.271  1.00  0.130          C  
ATOM   1755  CG  ASN A 114      36.002 -23.705  26.643  1.00  0.130          C  
ATOM   1756  OD1 ASN A 114      36.443 -24.525  27.449  1.00  0.130          O  
ATOM   1757  ND2 ASN A 114      35.583 -22.505  26.950  1.00  0.130          N  
ATOM   1758  H   ASN A 114      38.255 -23.198  24.495  1.00  0.080          H  
ATOM   1759  HA  ASN A 114      37.266 -25.737  25.637  1.00  0.120          H  
ATOM   1760 1HB  ASN A 114      35.879 -23.241  24.639  1.00  0.150          H  
ATOM   1761 2HB  ASN A 114      35.007 -24.677  25.120  1.00  0.150          H  
ATOM   1762 1HD2 ASN A 114      35.581 -22.172  27.910  1.00  0.150          H  
ATOM   1763 2HD2 ASN A 114      35.233 -21.896  26.237  1.00  0.150          H  
ATOM   1764  N   VAL A 115      36.103 -26.792  23.722  1.00  0.090          N  
ATOM   1765  CA  VAL A 115      35.669 -27.544  22.565  1.00  0.090          C  
ATOM   1766  C   VAL A 115      34.154 -27.713  22.559  1.00  0.090          C  
ATOM   1767  O   VAL A 115      33.569 -28.333  21.670  1.00  0.100          O  
ATOM   1768  CB  VAL A 115      36.340 -28.910  22.550  1.00  0.130          C  
ATOM   1769  CG1 VAL A 115      37.872 -28.738  22.463  1.00  0.130          C  
ATOM   1770  CG2 VAL A 115      35.941 -29.745  23.781  1.00  0.130          C  
ATOM   1771  H   VAL A 115      35.876 -27.112  24.652  1.00  0.110          H  
ATOM   1772  HA  VAL A 115      35.965 -26.998  21.669  1.00  0.110          H  
ATOM   1773  HB  VAL A 115      36.018 -29.393  21.683  1.00  0.150          H  
ATOM   1774 1HG1 VAL A 115      38.360 -29.705  22.399  1.00  0.150          H  
ATOM   1775 2HG1 VAL A 115      38.121 -28.162  21.593  1.00  0.150          H  
ATOM   1776 3HG1 VAL A 115      38.239 -28.217  23.343  1.00  0.150          H  
ATOM   1777 1HG2 VAL A 115      36.416 -30.724  23.715  1.00  0.150          H  
ATOM   1778 2HG2 VAL A 115      36.272 -29.246  24.686  1.00  0.150          H  
ATOM   1779 3HG2 VAL A 115      34.859 -29.881  23.816  1.00  0.150          H  
ATOM   1780  N   ASP A 116      33.497 -27.134  23.563  1.00  0.090          N  
ATOM   1781  CA  ASP A 116      32.058 -27.295  23.758  1.00  0.120          C  
ATOM   1782  C   ASP A 116      31.247 -26.787  22.572  1.00  0.110          C  
ATOM   1783  O   ASP A 116      30.163 -27.297  22.287  1.00  0.250          O  
ATOM   1784  CB  ASP A 116      31.659 -26.568  25.044  1.00  0.160          C  
ATOM   1785  CG  ASP A 116      32.012 -25.074  24.998  1.00  0.160          C  
ATOM   1786  OD1 ASP A 116      32.423 -24.604  23.931  1.00  0.160          O  
ATOM   1787  OD2 ASP A 116      31.928 -24.419  26.003  1.00  0.160          O  
ATOM   1788  H   ASP A 116      34.018 -26.566  24.214  1.00  0.110          H  
ATOM   1789  HA  ASP A 116      31.857 -28.355  23.866  1.00  0.140          H  
ATOM   1790 1HB  ASP A 116      30.585 -26.668  25.201  1.00  0.190          H  
ATOM   1791 2HB  ASP A 116      32.160 -27.025  25.898  1.00  0.190          H  
ATOM   1792  N   GLY A 117      31.811 -25.825  21.858  1.00  0.090          N  
ATOM   1793  CA  GLY A 117      31.243 -25.259  20.652  1.00  0.090          C  
ATOM   1794  C   GLY A 117      30.273 -24.138  20.933  1.00  0.080          C  
ATOM   1795  O   GLY A 117      29.560 -23.699  20.020  1.00  0.100          O  
ATOM   1796  H   GLY A 117      32.638 -25.398  22.273  1.00  0.110          H  
ATOM   1797 1HA  GLY A 117      32.055 -24.878  20.038  1.00  0.110          H  
ATOM   1798 2HA  GLY A 117      30.753 -26.048  20.079  1.00  0.110          H  
ATOM   1799  N   LEU A 118      30.237 -23.686  22.184  1.00  0.070          N  
ATOM   1800  CA  LEU A 118      29.312 -22.637  22.579  1.00  0.070          C  
ATOM   1801  C   LEU A 118      29.712 -21.269  22.049  1.00  0.070          C  
ATOM   1802  O   LEU A 118      28.844 -20.452  21.756  1.00  0.080          O  
ATOM   1803  CB  LEU A 118      29.130 -22.600  24.107  1.00  0.100          C  
ATOM   1804  CG  LEU A 118      28.382 -23.832  24.776  1.00  0.100          C  
ATOM   1805  CD1 LEU A 118      28.411 -23.675  26.308  1.00  0.100          C  
ATOM   1806  CD2 LEU A 118      26.930 -23.908  24.299  1.00  0.100          C  
ATOM   1807  H   LEU A 118      30.902 -24.083  22.864  1.00  0.080          H  
ATOM   1808  HA  LEU A 118      28.350 -22.866  22.138  1.00  0.080          H  
ATOM   1809 1HB  LEU A 118      30.122 -22.556  24.555  1.00  0.120          H  
ATOM   1810 2HB  LEU A 118      28.591 -21.691  24.374  1.00  0.120          H  
ATOM   1811  HG  LEU A 118      28.898 -24.755  24.515  1.00  0.120          H  
ATOM   1812 1HD1 LEU A 118      27.912 -24.522  26.773  1.00  0.120          H  
ATOM   1813 2HD1 LEU A 118      29.451 -23.636  26.649  1.00  0.120          H  
ATOM   1814 3HD1 LEU A 118      27.900 -22.757  26.596  1.00  0.120          H  
ATOM   1815 1HD2 LEU A 118      26.441 -24.747  24.776  1.00  0.120          H  
ATOM   1816 2HD2 LEU A 118      26.425 -23.003  24.564  1.00  0.120          H  
ATOM   1817 3HD2 LEU A 118      26.872 -24.044  23.232  1.00  0.120          H  
ATOM   1818  N   HIS A 119      31.004 -20.993  21.859  1.00  0.070          N  
ATOM   1819  CA  HIS A 119      31.329 -19.656  21.362  1.00  0.080          C  
ATOM   1820  C   HIS A 119      30.754 -19.482  19.961  1.00  0.090          C  
ATOM   1821  O   HIS A 119      30.087 -18.476  19.675  1.00  0.140          O  
ATOM   1822  CB  HIS A 119      32.844 -19.413  21.287  1.00  0.110          C  
ATOM   1823  CG  HIS A 119      33.557 -19.243  22.592  1.00  0.110          C  
ATOM   1824  ND1 HIS A 119      33.297 -18.207  23.451  1.00  0.110          N  
ATOM   1825  CD2 HIS A 119      34.544 -19.969  23.158  1.00  0.110          C  
ATOM   1826  CE1 HIS A 119      34.095 -18.302  24.504  1.00  0.110          C  
ATOM   1827  NE2 HIS A 119      34.875 -19.361  24.355  1.00  0.110          N  
ATOM   1828  H   HIS A 119      31.719 -21.667  22.099  1.00  0.080          H  
ATOM   1829  HA  HIS A 119      30.889 -18.898  22.009  1.00  0.100          H  
ATOM   1830 1HB  HIS A 119      33.308 -20.244  20.763  1.00  0.130          H  
ATOM   1831 2HB  HIS A 119      33.025 -18.515  20.696  1.00  0.130          H  
ATOM   1832  HD1 HIS A 119      32.830 -17.354  23.198  1.00  0.130          H  
ATOM   1833  HD2 HIS A 119      35.064 -20.865  22.828  1.00  0.130          H  
ATOM   1834  HE1 HIS A 119      34.040 -17.568  25.299  1.00  0.130          H  
ATOM   1835  N   VAL A 120      30.907 -20.514  19.128  1.00  0.090          N  
ATOM   1836  CA  VAL A 120      30.395 -20.440  17.775  1.00  0.100          C  
ATOM   1837  C   VAL A 120      28.874 -20.428  17.781  1.00  0.080          C  
ATOM   1838  O   VAL A 120      28.278 -19.604  17.099  1.00  0.080          O  
ATOM   1839  CB  VAL A 120      30.951 -21.585  16.899  1.00  0.140          C  
ATOM   1840  CG1 VAL A 120      30.260 -21.609  15.515  1.00  0.140          C  
ATOM   1841  CG2 VAL A 120      32.458 -21.370  16.718  1.00  0.140          C  
ATOM   1842  H   VAL A 120      31.416 -21.328  19.440  1.00  0.110          H  
ATOM   1843  HA  VAL A 120      30.735 -19.500  17.335  1.00  0.120          H  
ATOM   1844  HB  VAL A 120      30.764 -22.543  17.389  1.00  0.160          H  
ATOM   1845 1HG1 VAL A 120      30.673 -22.420  14.913  1.00  0.160          H  
ATOM   1846 2HG1 VAL A 120      29.191 -21.764  15.636  1.00  0.160          H  
ATOM   1847 3HG1 VAL A 120      30.433 -20.655  15.011  1.00  0.160          H  
ATOM   1848 1HG2 VAL A 120      32.881 -22.174  16.108  1.00  0.160          H  
ATOM   1849 2HG2 VAL A 120      32.632 -20.414  16.228  1.00  0.160          H  
ATOM   1850 3HG2 VAL A 120      32.948 -21.372  17.689  1.00  0.160          H  
ATOM   1851  N   ARG A 121      28.233 -21.330  18.543  1.00  0.080          N  
ATOM   1852  CA  ARG A 121      26.772 -21.374  18.591  1.00  0.090          C  
ATOM   1853  C   ARG A 121      26.115 -20.129  19.202  1.00  0.080          C  
ATOM   1854  O   ARG A 121      24.968 -19.814  18.857  1.00  0.110          O  
ATOM   1855  CB  ARG A 121      26.293 -22.630  19.288  1.00  0.120          C  
ATOM   1856  CG  ARG A 121      26.498 -23.891  18.463  1.00  0.120          C  
ATOM   1857  CD  ARG A 121      26.031 -25.096  19.158  1.00  0.120          C  
ATOM   1858  NE  ARG A 121      26.921 -25.509  20.229  1.00  0.120          N  
ATOM   1859  CZ  ARG A 121      26.580 -26.371  21.208  1.00  0.120          C  
ATOM   1860  NH1 ARG A 121      25.364 -26.859  21.283  1.00  0.120          N  
ATOM   1861  NH2 ARG A 121      27.450 -26.781  22.111  1.00  0.120          N  
ATOM   1862  H   ARG A 121      28.763 -22.013  19.088  1.00  0.100          H  
ATOM   1863  HA  ARG A 121      26.427 -21.443  17.559  1.00  0.110          H  
ATOM   1864 1HB  ARG A 121      26.827 -22.751  20.229  1.00  0.150          H  
ATOM   1865 2HB  ARG A 121      25.237 -22.543  19.517  1.00  0.150          H  
ATOM   1866 1HG  ARG A 121      25.956 -23.801  17.524  1.00  0.150          H  
ATOM   1867 2HG  ARG A 121      27.562 -24.013  18.255  1.00  0.150          H  
ATOM   1868 1HD  ARG A 121      25.050 -24.889  19.582  1.00  0.150          H  
ATOM   1869 2HD  ARG A 121      25.956 -25.917  18.441  1.00  0.150          H  
ATOM   1870  HE  ARG A 121      27.882 -25.170  20.201  1.00  0.150          H  
ATOM   1871 1HH1 ARG A 121      24.651 -26.604  20.624  1.00  0.150          H  
ATOM   1872 2HH1 ARG A 121      25.174 -27.540  22.028  1.00  0.150          H  
ATOM   1873 1HH2 ARG A 121      28.438 -26.504  22.086  1.00  0.150          H  
ATOM   1874 2HH2 ARG A 121      27.128 -27.464  22.804  1.00  0.150          H  
ATOM   1875  N   SER A 122      26.849 -19.384  20.051  1.00  0.070          N  
ATOM   1876  CA  SER A 122      26.379 -18.130  20.654  1.00  0.080          C  
ATOM   1877  C   SER A 122      26.299 -17.019  19.602  1.00  0.090          C  
ATOM   1878  O   SER A 122      25.731 -15.952  19.858  1.00  0.100          O  
ATOM   1879  CB  SER A 122      27.306 -17.642  21.757  1.00  0.110          C  
ATOM   1880  OG  SER A 122      28.508 -17.156  21.228  1.00  0.110          O  
ATOM   1881  H   SER A 122      27.751 -19.737  20.375  1.00  0.080          H  
ATOM   1882  HA  SER A 122      25.394 -18.288  21.072  1.00  0.100          H  
ATOM   1883 1HB  SER A 122      26.820 -16.857  22.312  1.00  0.130          H  
ATOM   1884 2HB  SER A 122      27.512 -18.447  22.448  1.00  0.130          H  
ATOM   1885  HG  SER A 122      29.013 -17.932  20.940  1.00  0.130          H  
ATOM   1886  N   GLY A 123      26.889 -17.252  18.418  1.00  0.080          N  
ATOM   1887  CA  GLY A 123      26.919 -16.267  17.359  1.00  0.090          C  
ATOM   1888  C   GLY A 123      28.206 -15.453  17.326  1.00  0.080          C  
ATOM   1889  O   GLY A 123      28.243 -14.396  16.689  1.00  0.090          O  
ATOM   1890  H   GLY A 123      27.321 -18.158  18.219  1.00  0.100          H  
ATOM   1891 1HA  GLY A 123      26.794 -16.785  16.407  1.00  0.110          H  
ATOM   1892 2HA  GLY A 123      26.067 -15.597  17.468  1.00  0.110          H  
ATOM   1893  N   PHE A 124      29.252 -15.878  18.048  1.00  0.080          N  
ATOM   1894  CA  PHE A 124      30.500 -15.139  18.020  1.00  0.100          C  
ATOM   1895  C   PHE A 124      31.080 -15.367  16.621  1.00  0.120          C  
ATOM   1896  O   PHE A 124      31.052 -16.503  16.150  1.00  0.160          O  
ATOM   1897  CB  PHE A 124      31.470 -15.680  19.082  1.00  0.130          C  
ATOM   1898  CG  PHE A 124      32.647 -14.834  19.268  1.00  0.130          C  
ATOM   1899  CD1 PHE A 124      32.607 -13.752  20.141  1.00  0.130          C  
ATOM   1900  CD2 PHE A 124      33.775 -15.050  18.538  1.00  0.130          C  
ATOM   1901  CE1 PHE A 124      33.684 -12.922  20.269  1.00  0.130          C  
ATOM   1902  CE2 PHE A 124      34.844 -14.228  18.662  1.00  0.130          C  
ATOM   1903  CZ  PHE A 124      34.807 -13.169  19.514  1.00  0.130          C  
ATOM   1904  H   PHE A 124      29.235 -16.751  18.588  1.00  0.100          H  
ATOM   1905  HA  PHE A 124      30.295 -14.088  18.193  1.00  0.120          H  
ATOM   1906 1HB  PHE A 124      30.955 -15.787  20.039  1.00  0.160          H  
ATOM   1907 2HB  PHE A 124      31.806 -16.673  18.787  1.00  0.160          H  
ATOM   1908  HD1 PHE A 124      31.713 -13.574  20.724  1.00  0.160          H  
ATOM   1909  HD2 PHE A 124      33.805 -15.884  17.834  1.00  0.160          H  
ATOM   1910  HE1 PHE A 124      33.648 -12.073  20.958  1.00  0.160          H  
ATOM   1911  HE2 PHE A 124      35.728 -14.412  18.076  1.00  0.160          H  
ATOM   1912  HZ  PHE A 124      35.670 -12.535  19.586  1.00  0.160          H  
ATOM   1913  N   PRO A 125      31.577 -14.356  15.894  1.00  0.110          N  
ATOM   1914  CA  PRO A 125      32.122 -14.548  14.564  1.00  0.110          C  
ATOM   1915  C   PRO A 125      33.315 -15.496  14.569  1.00  0.100          C  
ATOM   1916  O   PRO A 125      34.264 -15.324  15.338  1.00  0.110          O  
ATOM   1917  CB  PRO A 125      32.491 -13.121  14.155  1.00  0.170          C  
ATOM   1918  CG  PRO A 125      32.619 -12.342  15.453  1.00  0.170          C  
ATOM   1919  CD  PRO A 125      31.636 -12.977  16.408  1.00  0.170          C  
ATOM   1920  HA  PRO A 125      31.335 -14.941  13.911  1.00  0.130          H  
ATOM   1921 1HB  PRO A 125      33.426 -13.134  13.581  1.00  0.200          H  
ATOM   1922 2HB  PRO A 125      31.724 -12.730  13.488  1.00  0.200          H  
ATOM   1923 1HG  PRO A 125      33.645 -12.398  15.825  1.00  0.200          H  
ATOM   1924 2HG  PRO A 125      32.411 -11.278  15.277  1.00  0.200          H  
ATOM   1925 1HD  PRO A 125      32.063 -12.920  17.402  1.00  0.200          H  
ATOM   1926 2HD  PRO A 125      30.651 -12.492  16.358  1.00  0.200          H  
ATOM   1927  N   ARG A 126      33.332 -16.421  13.617  1.00  0.100          N  
ATOM   1928  CA  ARG A 126      34.417 -17.390  13.514  1.00  0.100          C  
ATOM   1929  C   ARG A 126      35.769 -16.753  13.197  1.00  0.090          C  
ATOM   1930  O   ARG A 126      36.803 -17.235  13.649  1.00  0.090          O  
ATOM   1931  CB  ARG A 126      34.093 -18.462  12.486  1.00  0.140          C  
ATOM   1932  CG  ARG A 126      32.961 -19.420  12.903  1.00  0.140          C  
ATOM   1933  CD  ARG A 126      32.694 -20.454  11.874  1.00  0.140          C  
ATOM   1934  NE  ARG A 126      33.795 -21.418  11.779  1.00  0.140          N  
ATOM   1935  CZ  ARG A 126      34.025 -22.263  10.742  1.00  0.140          C  
ATOM   1936  NH1 ARG A 126      33.243 -22.274   9.674  1.00  0.140          N  
ATOM   1937  NH2 ARG A 126      35.057 -23.098  10.794  1.00  0.140          N  
ATOM   1938  H   ARG A 126      32.519 -16.506  12.999  1.00  0.120          H  
ATOM   1939  HA  ARG A 126      34.502 -17.888  14.479  1.00  0.120          H  
ATOM   1940 1HB  ARG A 126      33.793 -17.985  11.551  1.00  0.170          H  
ATOM   1941 2HB  ARG A 126      34.983 -19.053  12.281  1.00  0.170          H  
ATOM   1942 1HG  ARG A 126      33.242 -19.925  13.826  1.00  0.170          H  
ATOM   1943 2HG  ARG A 126      32.044 -18.856  13.067  1.00  0.170          H  
ATOM   1944 1HD  ARG A 126      31.784 -20.996  12.130  1.00  0.170          H  
ATOM   1945 2HD  ARG A 126      32.568 -19.971  10.905  1.00  0.170          H  
ATOM   1946  HE  ARG A 126      34.434 -21.468  12.564  1.00  0.170          H  
ATOM   1947 1HH1 ARG A 126      32.430 -21.643   9.583  1.00  0.170          H  
ATOM   1948 2HH1 ARG A 126      33.439 -22.905   8.915  1.00  0.170          H  
ATOM   1949 1HH2 ARG A 126      35.672 -23.112  11.603  1.00  0.170          H  
ATOM   1950 2HH2 ARG A 126      35.234 -23.727  10.021  1.00  0.170          H  
ATOM   1951  N   ASP A 127      35.792 -15.650  12.463  1.00  0.100          N  
ATOM   1952  CA  ASP A 127      37.054 -15.041  12.066  1.00  0.090          C  
ATOM   1953  C   ASP A 127      37.741 -14.235  13.168  1.00  0.120          C  
ATOM   1954  O   ASP A 127      38.836 -13.705  12.955  1.00  0.190          O  
ATOM   1955  CB  ASP A 127      36.819 -14.167  10.828  1.00  0.130          C  
ATOM   1956  CG  ASP A 127      35.813 -13.091  11.123  1.00  0.130          C  
ATOM   1957  OD1 ASP A 127      35.355 -13.079  12.217  1.00  0.130          O  
ATOM   1958  OD2 ASP A 127      35.434 -12.314  10.266  1.00  0.130          O  
ATOM   1959  H   ASP A 127      34.933 -15.235  12.117  1.00  0.120          H  
ATOM   1960  HA  ASP A 127      37.731 -15.846  11.779  1.00  0.110          H  
ATOM   1961 1HB  ASP A 127      37.758 -13.715  10.510  1.00  0.160          H  
ATOM   1962 2HB  ASP A 127      36.446 -14.787  10.010  1.00  0.160          H  
ATOM   1963  N   LYS A 128      37.144 -14.193  14.358  1.00  0.080          N  
ATOM   1964  CA  LYS A 128      37.749 -13.519  15.485  1.00  0.080          C  
ATOM   1965  C   LYS A 128      38.025 -14.546  16.570  1.00  0.080          C  
ATOM   1966  O   LYS A 128      38.423 -14.180  17.678  1.00  0.100          O  
ATOM   1967  CB  LYS A 128      36.837 -12.407  16.015  1.00  0.110          C  
ATOM   1968  CG  LYS A 128      36.473 -11.335  14.993  1.00  0.110          C  
ATOM   1969  CD  LYS A 128      37.668 -10.532  14.511  1.00  0.110          C  
ATOM   1970  CE  LYS A 128      37.236  -9.461  13.535  1.00  0.110          C  
ATOM   1971  NZ  LYS A 128      38.376  -8.629  13.093  1.00  0.110          N  
ATOM   1972  H   LYS A 128      36.229 -14.637  14.486  1.00  0.100          H  
ATOM   1973  HA  LYS A 128      38.706 -13.098  15.188  1.00  0.100          H  
ATOM   1974 1HB  LYS A 128      35.908 -12.843  16.353  1.00  0.130          H  
ATOM   1975 2HB  LYS A 128      37.305 -11.917  16.871  1.00  0.130          H  
ATOM   1976 1HG  LYS A 128      35.997 -11.805  14.142  1.00  0.130          H  
ATOM   1977 2HG  LYS A 128      35.757 -10.653  15.442  1.00  0.130          H  
ATOM   1978 1HD  LYS A 128      38.175 -10.072  15.362  1.00  0.130          H  
ATOM   1979 2HD  LYS A 128      38.370 -11.183  13.998  1.00  0.130          H  
ATOM   1980 1HE  LYS A 128      36.791  -9.940  12.662  1.00  0.130          H  
ATOM   1981 2HE  LYS A 128      36.489  -8.823  14.011  1.00  0.130          H  
ATOM   1982 1HZ  LYS A 128      38.053  -7.924  12.446  1.00  0.130          H  
ATOM   1983 2HZ  LYS A 128      38.769  -8.192  13.910  1.00  0.130          H  
ATOM   1984 3HZ  LYS A 128      39.070  -9.210  12.647  1.00  0.130          H  
ATOM   1985  N   LEU A 129      37.762 -15.832  16.278  1.00  0.070          N  
ATOM   1986  CA  LEU A 129      37.902 -16.875  17.286  1.00  0.070          C  
ATOM   1987  C   LEU A 129      38.927 -17.958  16.959  1.00  0.070          C  
ATOM   1988  O   LEU A 129      38.832 -18.635  15.937  1.00  0.070          O  
ATOM   1989  CB  LEU A 129      36.540 -17.539  17.509  1.00  0.100          C  
ATOM   1990  CG  LEU A 129      36.467 -18.739  18.485  1.00  0.100          C  
ATOM   1991  CD1 LEU A 129      36.801 -18.306  19.918  1.00  0.100          C  
ATOM   1992  CD2 LEU A 129      35.067 -19.315  18.404  1.00  0.100          C  
ATOM   1993  H   LEU A 129      37.464 -16.108  15.338  1.00  0.080          H  
ATOM   1994  HA  LEU A 129      38.191 -16.394  18.201  1.00  0.080          H  
ATOM   1995 1HB  LEU A 129      35.875 -16.799  17.877  1.00  0.120          H  
ATOM   1996 2HB  LEU A 129      36.166 -17.873  16.539  1.00  0.120          H  
ATOM   1997  HG  LEU A 129      37.188 -19.493  18.194  1.00  0.120          H  
ATOM   1998 1HD1 LEU A 129      36.733 -19.164  20.580  1.00  0.120          H  
ATOM   1999 2HD1 LEU A 129      37.803 -17.902  19.973  1.00  0.120          H  
ATOM   2000 3HD1 LEU A 129      36.093 -17.558  20.228  1.00  0.120          H  
ATOM   2001 1HD2 LEU A 129      34.989 -20.178  19.063  1.00  0.120          H  
ATOM   2002 2HD2 LEU A 129      34.339 -18.561  18.693  1.00  0.120          H  
ATOM   2003 3HD2 LEU A 129      34.877 -19.629  17.377  1.00  0.120          H  
ATOM   2004  N   ALA A 130      39.888 -18.148  17.856  1.00  0.070          N  
ATOM   2005  CA  ALA A 130      40.897 -19.188  17.674  1.00  0.070          C  
ATOM   2006  C   ALA A 130      40.559 -20.443  18.489  1.00  0.060          C  
ATOM   2007  O   ALA A 130      40.872 -20.528  19.687  1.00  0.070          O  
ATOM   2008  CB  ALA A 130      42.272 -18.674  18.059  1.00  0.100          C  
ATOM   2009  H   ALA A 130      39.895 -17.527  18.672  1.00  0.080          H  
ATOM   2010  HA  ALA A 130      40.911 -19.468  16.618  1.00  0.080          H  
ATOM   2011 1HB  ALA A 130      43.008 -19.454  17.886  1.00  0.120          H  
ATOM   2012 2HB  ALA A 130      42.524 -17.803  17.452  1.00  0.120          H  
ATOM   2013 3HB  ALA A 130      42.282 -18.400  19.096  1.00  0.120          H  
ATOM   2014  N   GLU A 131      39.924 -21.439  17.868  1.00  0.070          N  
ATOM   2015  CA  GLU A 131      39.495 -22.637  18.601  1.00  0.070          C  
ATOM   2016  C   GLU A 131      40.690 -23.576  18.674  1.00  0.070          C  
ATOM   2017  O   GLU A 131      40.791 -24.565  17.943  1.00  0.080          O  
ATOM   2018  CB  GLU A 131      38.315 -23.302  17.886  1.00  0.100          C  
ATOM   2019  CG  GLU A 131      37.079 -22.422  17.792  1.00  0.100          C  
ATOM   2020  CD  GLU A 131      35.920 -23.112  17.171  1.00  0.100          C  
ATOM   2021  OE1 GLU A 131      35.962 -23.422  16.003  1.00  0.100          O  
ATOM   2022  OE2 GLU A 131      34.975 -23.341  17.876  1.00  0.100          O  
ATOM   2023  H   GLU A 131      39.697 -21.363  16.877  1.00  0.080          H  
ATOM   2024  HA  GLU A 131      39.200 -22.366  19.617  1.00  0.080          H  
ATOM   2025 1HB  GLU A 131      38.612 -23.581  16.874  1.00  0.120          H  
ATOM   2026 2HB  GLU A 131      38.037 -24.220  18.414  1.00  0.120          H  
ATOM   2027 1HG  GLU A 131      36.806 -22.083  18.791  1.00  0.120          H  
ATOM   2028 2HG  GLU A 131      37.327 -21.553  17.190  1.00  0.120          H  
ATOM   2029  N   LEU A 132      41.611 -23.250  19.565  1.00  0.070          N  
ATOM   2030  CA  LEU A 132      42.917 -23.882  19.562  1.00  0.070          C  
ATOM   2031  C   LEU A 132      42.888 -25.370  19.814  1.00  0.080          C  
ATOM   2032  O   LEU A 132      43.707 -26.099  19.263  1.00  0.100          O  
ATOM   2033  CB  LEU A 132      43.832 -23.198  20.583  1.00  0.100          C  
ATOM   2034  CG  LEU A 132      44.238 -21.728  20.280  1.00  0.100          C  
ATOM   2035  CD1 LEU A 132      45.060 -21.217  21.412  1.00  0.100          C  
ATOM   2036  CD2 LEU A 132      45.001 -21.607  18.993  1.00  0.100          C  
ATOM   2037  H   LEU A 132      41.390 -22.489  20.228  1.00  0.080          H  
ATOM   2038  HA  LEU A 132      43.337 -23.756  18.571  1.00  0.080          H  
ATOM   2039 1HB  LEU A 132      43.306 -23.183  21.537  1.00  0.120          H  
ATOM   2040 2HB  LEU A 132      44.720 -23.784  20.706  1.00  0.120          H  
ATOM   2041  HG  LEU A 132      43.338 -21.119  20.211  1.00  0.120          H  
ATOM   2042 1HD1 LEU A 132      45.327 -20.189  21.219  1.00  0.120          H  
ATOM   2043 2HD1 LEU A 132      44.484 -21.280  22.333  1.00  0.120          H  
ATOM   2044 3HD1 LEU A 132      45.963 -21.808  21.499  1.00  0.120          H  
ATOM   2045 1HD2 LEU A 132      45.239 -20.565  18.852  1.00  0.120          H  
ATOM   2046 2HD2 LEU A 132      45.913 -22.188  19.036  1.00  0.120          H  
ATOM   2047 3HD2 LEU A 132      44.413 -21.941  18.162  1.00  0.120          H  
ATOM   2048  N   HIS A 133      41.949 -25.841  20.619  1.00  0.070          N  
ATOM   2049  CA  HIS A 133      41.901 -27.258  20.936  1.00  0.080          C  
ATOM   2050  C   HIS A 133      40.783 -28.017  20.213  1.00  0.080          C  
ATOM   2051  O   HIS A 133      40.480 -29.172  20.552  1.00  0.090          O  
ATOM   2052  CB  HIS A 133      41.847 -27.421  22.451  1.00  0.110          C  
ATOM   2053  CG  HIS A 133      43.150 -26.979  23.107  1.00  0.110          C  
ATOM   2054  ND1 HIS A 133      44.167 -27.864  23.395  1.00  0.110          N  
ATOM   2055  CD2 HIS A 133      43.617 -25.751  23.456  1.00  0.110          C  
ATOM   2056  CE1 HIS A 133      45.180 -27.206  23.927  1.00  0.110          C  
ATOM   2057  NE2 HIS A 133      44.869 -25.918  23.977  1.00  0.110          N  
ATOM   2058  H   HIS A 133      41.256 -25.217  21.026  1.00  0.080          H  
ATOM   2059  HA  HIS A 133      42.827 -27.707  20.615  1.00  0.100          H  
ATOM   2060 1HB  HIS A 133      41.024 -26.825  22.861  1.00  0.130          H  
ATOM   2061 2HB  HIS A 133      41.663 -28.465  22.704  1.00  0.130          H  
ATOM   2062  HD1 HIS A 133      44.093 -28.864  23.395  1.00  0.130          H  
ATOM   2063  HD2 HIS A 133      43.215 -24.758  23.391  1.00  0.130          H  
ATOM   2064  HE1 HIS A 133      46.083 -27.735  24.229  1.00  0.130          H  
ATOM   2065  N   GLY A 134      40.206 -27.391  19.178  1.00  0.070          N  
ATOM   2066  CA  GLY A 134      39.145 -28.016  18.389  1.00  0.080          C  
ATOM   2067  C   GLY A 134      37.735 -27.648  18.828  1.00  0.080          C  
ATOM   2068  O   GLY A 134      37.533 -26.773  19.666  1.00  0.090          O  
ATOM   2069  H   GLY A 134      40.520 -26.451  18.914  1.00  0.080          H  
ATOM   2070 1HA  GLY A 134      39.277 -27.744  17.342  1.00  0.100          H  
ATOM   2071 2HA  GLY A 134      39.258 -29.093  18.438  1.00  0.100          H  
ATOM   2072  N   ASN A 135      36.756 -28.306  18.210  1.00  0.090          N  
ATOM   2073  CA  ASN A 135      35.327 -28.063  18.421  1.00  0.090          C  
ATOM   2074  C   ASN A 135      34.537 -29.347  18.168  1.00  0.100          C  
ATOM   2075  O   ASN A 135      34.613 -29.940  17.095  1.00  0.110          O  
ATOM   2076  CB  ASN A 135      34.846 -26.907  17.558  1.00  0.130          C  
ATOM   2077  CG  ASN A 135      33.353 -26.514  17.737  1.00  0.130          C  
ATOM   2078  OD1 ASN A 135      32.480 -27.354  17.992  1.00  0.130          O  
ATOM   2079  ND2 ASN A 135      33.049 -25.248  17.551  1.00  0.130          N  
ATOM   2080  H   ASN A 135      37.021 -28.999  17.505  1.00  0.110          H  
ATOM   2081  HA  ASN A 135      35.170 -27.794  19.466  1.00  0.110          H  
ATOM   2082 1HB  ASN A 135      35.448 -26.027  17.796  1.00  0.150          H  
ATOM   2083 2HB  ASN A 135      35.033 -27.131  16.531  1.00  0.150          H  
ATOM   2084 1HD2 ASN A 135      32.097 -24.936  17.591  1.00  0.150          H  
ATOM   2085 2HD2 ASN A 135      33.787 -24.579  17.363  1.00  0.150          H  
ATOM   2086  N   MET A 136      33.758 -29.784  19.159  1.00  0.110          N  
ATOM   2087  CA  MET A 136      32.986 -31.040  19.091  1.00  0.120          C  
ATOM   2088  C   MET A 136      32.025 -31.115  17.887  1.00  0.130          C  
ATOM   2089  O   MET A 136      31.581 -32.206  17.521  1.00  0.150          O  
ATOM   2090  CB  MET A 136      32.156 -31.215  20.380  1.00  0.160          C  
ATOM   2091  CG  MET A 136      32.926 -31.503  21.710  1.00  0.160          C  
ATOM   2092  SD  MET A 136      33.913 -33.004  21.766  1.00  0.160          S  
ATOM   2093  CE  MET A 136      32.716 -34.301  21.712  1.00  0.160          C  
ATOM   2094  H   MET A 136      33.725 -29.234  20.024  1.00  0.130          H  
ATOM   2095  HA  MET A 136      33.691 -31.867  18.999  1.00  0.140          H  
ATOM   2096 1HB  MET A 136      31.598 -30.294  20.560  1.00  0.200          H  
ATOM   2097 2HB  MET A 136      31.427 -31.994  20.238  1.00  0.200          H  
ATOM   2098 1HG  MET A 136      33.590 -30.690  21.900  1.00  0.200          H  
ATOM   2099 2HG  MET A 136      32.212 -31.531  22.524  1.00  0.200          H  
ATOM   2100 1HE  MET A 136      33.225 -35.264  21.755  1.00  0.200          H  
ATOM   2101 2HE  MET A 136      32.038 -34.212  22.556  1.00  0.200          H  
ATOM   2102 3HE  MET A 136      32.165 -34.237  20.794  1.00  0.200          H  
ATOM   2103  N   PHE A 137      31.673 -29.959  17.322  1.00  0.130          N  
ATOM   2104  CA  PHE A 137      30.750 -29.826  16.196  1.00  0.140          C  
ATOM   2105  C   PHE A 137      31.442 -29.523  14.856  1.00  0.140          C  
ATOM   2106  O   PHE A 137      30.767 -29.254  13.855  1.00  0.160          O  
ATOM   2107  CB  PHE A 137      29.780 -28.688  16.507  1.00  0.190          C  
ATOM   2108  CG  PHE A 137      28.903 -28.961  17.675  1.00  0.190          C  
ATOM   2109  CD1 PHE A 137      29.367 -28.813  18.966  1.00  0.190          C  
ATOM   2110  CD2 PHE A 137      27.603 -29.323  17.488  1.00  0.190          C  
ATOM   2111  CE1 PHE A 137      28.555 -29.063  20.021  1.00  0.190          C  
ATOM   2112  CE2 PHE A 137      26.774 -29.559  18.550  1.00  0.190          C  
ATOM   2113  CZ  PHE A 137      27.253 -29.440  19.819  1.00  0.190          C  
ATOM   2114  H   PHE A 137      32.091 -29.107  17.693  1.00  0.160          H  
ATOM   2115  HA  PHE A 137      30.188 -30.755  16.096  1.00  0.170          H  
ATOM   2116 1HB  PHE A 137      30.329 -27.773  16.690  1.00  0.230          H  
ATOM   2117 2HB  PHE A 137      29.140 -28.515  15.642  1.00  0.230          H  
ATOM   2118  HD1 PHE A 137      30.393 -28.504  19.147  1.00  0.230          H  
ATOM   2119  HD2 PHE A 137      27.226 -29.414  16.463  1.00  0.230          H  
ATOM   2120  HE1 PHE A 137      28.947 -28.950  21.024  1.00  0.230          H  
ATOM   2121  HE2 PHE A 137      25.737 -29.839  18.377  1.00  0.230          H  
ATOM   2122  HZ  PHE A 137      26.608 -29.629  20.664  1.00  0.230          H  
ATOM   2123  N   VAL A 138      32.780 -29.555  14.809  1.00  0.130          N  
ATOM   2124  CA  VAL A 138      33.475 -29.208  13.565  1.00  0.130          C  
ATOM   2125  C   VAL A 138      34.401 -30.303  13.038  1.00  0.130          C  
ATOM   2126  O   VAL A 138      35.226 -30.856  13.783  1.00  0.120          O  
ATOM   2127  CB  VAL A 138      34.278 -27.903  13.747  1.00  0.180          C  
ATOM   2128  CG1 VAL A 138      35.040 -27.502  12.439  1.00  0.180          C  
ATOM   2129  CG2 VAL A 138      33.314 -26.809  14.162  1.00  0.180          C  
ATOM   2130  H   VAL A 138      33.325 -29.804  15.644  1.00  0.160          H  
ATOM   2131  HA  VAL A 138      32.722 -29.026  12.805  1.00  0.160          H  
ATOM   2132  HB  VAL A 138      35.029 -28.056  14.511  1.00  0.220          H  
ATOM   2133 1HG1 VAL A 138      35.597 -26.582  12.615  1.00  0.220          H  
ATOM   2134 2HG1 VAL A 138      35.736 -28.281  12.144  1.00  0.220          H  
ATOM   2135 3HG1 VAL A 138      34.326 -27.340  11.634  1.00  0.220          H  
ATOM   2136 1HG2 VAL A 138      33.856 -25.875  14.312  1.00  0.220          H  
ATOM   2137 2HG2 VAL A 138      32.582 -26.691  13.392  1.00  0.220          H  
ATOM   2138 3HG2 VAL A 138      32.817 -27.081  15.073  1.00  0.220          H  
ATOM   2139  N   GLU A 139      34.220 -30.603  11.740  1.00  0.160          N  
ATOM   2140  CA  GLU A 139      35.000 -31.606  11.003  1.00  0.180          C  
ATOM   2141  C   GLU A 139      36.008 -30.928  10.070  1.00  0.170          C  
ATOM   2142  O   GLU A 139      35.730 -29.855   9.530  1.00  0.180          O  
ATOM   2143  CB  GLU A 139      34.091 -32.509  10.170  1.00  0.240          C  
ATOM   2144  CG  GLU A 139      33.108 -33.256  10.967  1.00  0.240          C  
ATOM   2145  CD  GLU A 139      32.270 -34.253  10.203  1.00  0.240          C  
ATOM   2146  OE1 GLU A 139      32.809 -34.998   9.427  1.00  0.240          O  
ATOM   2147  OE2 GLU A 139      31.088 -34.290  10.432  1.00  0.240          O  
ATOM   2148  H   GLU A 139      33.500 -30.055  11.254  1.00  0.190          H  
ATOM   2149  HA  GLU A 139      35.551 -32.217  11.719  1.00  0.220          H  
ATOM   2150 1HB  GLU A 139      33.576 -31.931   9.411  1.00  0.290          H  
ATOM   2151 2HB  GLU A 139      34.697 -33.234   9.682  1.00  0.290          H  
ATOM   2152 1HG  GLU A 139      33.641 -33.743  11.760  1.00  0.290          H  
ATOM   2153 2HG  GLU A 139      32.448 -32.517  11.399  1.00  0.290          H  
ATOM   2154  N   GLU A 140      37.125 -31.602   9.787  1.00  0.160          N  
ATOM   2155  CA  GLU A 140      38.154 -31.059   8.891  1.00  0.160          C  
ATOM   2156  C   GLU A 140      38.690 -32.057   7.857  1.00  0.160          C  
ATOM   2157  O   GLU A 140      38.896 -33.231   8.148  1.00  0.210          O  
ATOM   2158  CB  GLU A 140      39.316 -30.517   9.730  1.00  0.220          C  
ATOM   2159  CG  GLU A 140      40.439 -29.849   8.942  1.00  0.220          C  
ATOM   2160  CD  GLU A 140      41.509 -29.308   9.815  1.00  0.220          C  
ATOM   2161  OE1 GLU A 140      41.244 -28.422  10.603  1.00  0.220          O  
ATOM   2162  OE2 GLU A 140      42.625 -29.762   9.680  1.00  0.220          O  
ATOM   2163  H   GLU A 140      37.275 -32.485  10.273  1.00  0.190          H  
ATOM   2164  HA  GLU A 140      37.715 -30.232   8.347  1.00  0.190          H  
ATOM   2165 1HB  GLU A 140      38.930 -29.780  10.421  1.00  0.270          H  
ATOM   2166 2HB  GLU A 140      39.746 -31.327  10.321  1.00  0.270          H  
ATOM   2167 1HG  GLU A 140      40.895 -30.575   8.270  1.00  0.270          H  
ATOM   2168 2HG  GLU A 140      40.023 -29.043   8.334  1.00  0.270          H  
ATOM   2169  N   CYS A 141      38.883 -31.583   6.627  1.00  0.140          N  
ATOM   2170  CA  CYS A 141      39.386 -32.385   5.510  1.00  0.150          C  
ATOM   2171  C   CYS A 141      40.853 -32.780   5.654  1.00  0.170          C  
ATOM   2172  O   CYS A 141      41.759 -31.953   5.551  1.00  0.200          O  
ATOM   2173  CB  CYS A 141      39.193 -31.610   4.215  1.00  0.210          C  
ATOM   2174  SG  CYS A 141      39.782 -32.402   2.720  1.00  0.210          S  
ATOM   2175  H   CYS A 141      38.668 -30.599   6.477  1.00  0.170          H  
ATOM   2176  HA  CYS A 141      38.806 -33.300   5.457  1.00  0.180          H  
ATOM   2177 1HB  CYS A 141      38.131 -31.394   4.083  1.00  0.250          H  
ATOM   2178 2HB  CYS A 141      39.695 -30.675   4.301  1.00  0.250          H  
ATOM   2179  N   ALA A 142      41.082 -34.089   5.731  1.00  0.190          N  
ATOM   2180  CA  ALA A 142      42.404 -34.673   5.921  1.00  0.240          C  
ATOM   2181  C   ALA A 142      43.414 -34.302   4.830  1.00  0.240          C  
ATOM   2182  O   ALA A 142      44.604 -34.165   5.110  1.00  0.280          O  
ATOM   2183  CB  ALA A 142      42.268 -36.187   5.980  1.00  0.320          C  
ATOM   2184  H   ALA A 142      40.276 -34.722   5.758  1.00  0.230          H  
ATOM   2185  HA  ALA A 142      42.791 -34.310   6.873  1.00  0.290          H  
ATOM   2186 1HB  ALA A 142      43.242 -36.633   6.167  1.00  0.380          H  
ATOM   2187 2HB  ALA A 142      41.578 -36.458   6.785  1.00  0.380          H  
ATOM   2188 3HB  ALA A 142      41.874 -36.552   5.034  1.00  0.380          H  
ATOM   2189  N   LYS A 143      42.958 -34.157   3.583  1.00  0.230          N  
ATOM   2190  CA  LYS A 143      43.879 -33.849   2.491  1.00  0.240          C  
ATOM   2191  C   LYS A 143      43.846 -32.395   2.030  1.00  0.260          C  
ATOM   2192  O   LYS A 143      44.699 -31.985   1.243  1.00  0.390          O  
ATOM   2193  CB  LYS A 143      43.567 -34.725   1.267  1.00  0.330          C  
ATOM   2194  CG  LYS A 143      42.224 -34.381   0.608  1.00  0.330          C  
ATOM   2195  CD  LYS A 143      41.765 -35.377  -0.454  1.00  0.330          C  
ATOM   2196  CE  LYS A 143      42.425 -35.177  -1.803  1.00  0.330          C  
ATOM   2197  NZ  LYS A 143      41.771 -36.039  -2.838  1.00  0.330          N  
ATOM   2198  H   LYS A 143      41.976 -34.291   3.393  1.00  0.280          H  
ATOM   2199  HA  LYS A 143      44.892 -34.064   2.828  1.00  0.290          H  
ATOM   2200 1HB  LYS A 143      44.356 -34.605   0.525  1.00  0.400          H  
ATOM   2201 2HB  LYS A 143      43.546 -35.772   1.565  1.00  0.400          H  
ATOM   2202 1HG  LYS A 143      41.475 -34.311   1.364  1.00  0.400          H  
ATOM   2203 2HG  LYS A 143      42.303 -33.410   0.127  1.00  0.400          H  
ATOM   2204 1HD  LYS A 143      41.953 -36.395  -0.115  1.00  0.400          H  
ATOM   2205 2HD  LYS A 143      40.696 -35.255  -0.604  1.00  0.400          H  
ATOM   2206 1HE  LYS A 143      42.321 -34.134  -2.097  1.00  0.400          H  
ATOM   2207 2HE  LYS A 143      43.483 -35.427  -1.747  1.00  0.400          H  
ATOM   2208 1HZ  LYS A 143      42.199 -35.890  -3.738  1.00  0.400          H  
ATOM   2209 2HZ  LYS A 143      41.862 -37.009  -2.579  1.00  0.400          H  
ATOM   2210 3HZ  LYS A 143      40.746 -35.800  -2.886  1.00  0.400          H  
ATOM   2211  N   CYS A 144      42.838 -31.634   2.445  1.00  0.210          N  
ATOM   2212  CA  CYS A 144      42.683 -30.279   1.938  1.00  0.240          C  
ATOM   2213  C   CYS A 144      42.496 -29.142   2.968  1.00  0.210          C  
ATOM   2214  O   CYS A 144      42.475 -27.970   2.584  1.00  0.250          O  
ATOM   2215  CB  CYS A 144      41.572 -30.305   0.885  1.00  0.320          C  
ATOM   2216  SG  CYS A 144      39.857 -30.716   1.434  1.00  0.320          S  
ATOM   2217  H   CYS A 144      42.158 -32.001   3.099  1.00  0.250          H  
ATOM   2218  HA  CYS A 144      43.595 -30.042   1.393  1.00  0.290          H  
ATOM   2219 1HB  CYS A 144      41.528 -29.324   0.412  1.00  0.390          H  
ATOM   2220 2HB  CYS A 144      41.845 -31.012   0.105  1.00  0.390          H  
ATOM   2221  N   LYS A 145      42.368 -29.482   4.257  1.00  0.210          N  
ATOM   2222  CA  LYS A 145      42.173 -28.561   5.384  1.00  0.250          C  
ATOM   2223  C   LYS A 145      40.965 -27.618   5.308  1.00  0.260          C  
ATOM   2224  O   LYS A 145      41.010 -26.489   5.816  1.00  0.350          O  
ATOM   2225  CB  LYS A 145      43.454 -27.739   5.617  1.00  0.330          C  
ATOM   2226  CG  LYS A 145      44.697 -28.584   5.982  1.00  0.330          C  
ATOM   2227  CD  LYS A 145      45.941 -27.706   6.275  1.00  0.330          C  
ATOM   2228  CE  LYS A 145      47.175 -28.570   6.620  1.00  0.330          C  
ATOM   2229  NZ  LYS A 145      48.442 -27.752   6.822  1.00  0.330          N  
ATOM   2230  H   LYS A 145      42.381 -30.464   4.521  1.00  0.250          H  
ATOM   2231  HA  LYS A 145      42.023 -29.183   6.270  1.00  0.300          H  
ATOM   2232 1HB  LYS A 145      43.684 -27.155   4.727  1.00  0.400          H  
ATOM   2233 2HB  LYS A 145      43.286 -27.039   6.434  1.00  0.400          H  
ATOM   2234 1HG  LYS A 145      44.467 -29.188   6.864  1.00  0.400          H  
ATOM   2235 2HG  LYS A 145      44.922 -29.260   5.156  1.00  0.400          H  
ATOM   2236 1HD  LYS A 145      46.170 -27.090   5.404  1.00  0.400          H  
ATOM   2237 2HD  LYS A 145      45.732 -27.046   7.119  1.00  0.400          H  
ATOM   2238 1HE  LYS A 145      46.969 -29.124   7.534  1.00  0.400          H  
ATOM   2239 2HE  LYS A 145      47.342 -29.276   5.809  1.00  0.400          H  
ATOM   2240 1HZ  LYS A 145      49.205 -28.369   7.039  1.00  0.400          H  
ATOM   2241 2HZ  LYS A 145      48.655 -27.246   5.982  1.00  0.400          H  
ATOM   2242 3HZ  LYS A 145      48.359 -27.067   7.596  1.00  0.400          H  
ATOM   2243  N   THR A 146      39.862 -28.083   4.742  1.00  0.240          N  
ATOM   2244  CA  THR A 146      38.645 -27.311   4.689  1.00  0.250          C  
ATOM   2245  C   THR A 146      37.837 -27.741   5.897  1.00  0.210          C  
ATOM   2246  O   THR A 146      38.085 -28.821   6.442  1.00  0.190          O  
ATOM   2247  CB  THR A 146      37.904 -27.603   3.391  1.00  0.350          C  
ATOM   2248  OG1 THR A 146      37.495 -28.980   3.391  1.00  0.350          O  
ATOM   2249  CG2 THR A 146      38.858 -27.369   2.230  1.00  0.350          C  
ATOM   2250  H   THR A 146      39.841 -28.999   4.330  1.00  0.290          H  
ATOM   2251  HA  THR A 146      38.870 -26.246   4.764  1.00  0.300          H  
ATOM   2252  HB  THR A 146      37.037 -26.961   3.306  1.00  0.420          H  
ATOM   2253  HG1 THR A 146      36.901 -29.158   2.652  1.00  0.420          H  
ATOM   2254 1HG2 THR A 146      38.370 -27.597   1.298  1.00  0.420          H  
ATOM   2255 2HG2 THR A 146      39.180 -26.331   2.232  1.00  0.420          H  
ATOM   2256 3HG2 THR A 146      39.724 -27.998   2.328  1.00  0.420          H  
ATOM   2257  N   GLN A 147      36.824 -26.970   6.295  1.00  0.210          N  
ATOM   2258  CA  GLN A 147      36.028 -27.385   7.454  1.00  0.200          C  
ATOM   2259  C   GLN A 147      34.529 -27.306   7.272  1.00  0.210          C  
ATOM   2260  O   GLN A 147      34.011 -26.494   6.501  1.00  0.230          O  
ATOM   2261  CB  GLN A 147      36.394 -26.586   8.709  1.00  0.280          C  
ATOM   2262  CG  GLN A 147      37.806 -26.801   9.219  1.00  0.280          C  
ATOM   2263  CD  GLN A 147      38.053 -26.075  10.525  1.00  0.280          C  
ATOM   2264  OE1 GLN A 147      37.298 -25.153  10.882  1.00  0.280          O  
ATOM   2265  NE2 GLN A 147      39.096 -26.472  11.246  1.00  0.280          N  
ATOM   2266  H   GLN A 147      36.621 -26.103   5.816  1.00  0.250          H  
ATOM   2267  HA  GLN A 147      36.255 -28.426   7.653  1.00  0.240          H  
ATOM   2268 1HB  GLN A 147      36.258 -25.526   8.517  1.00  0.340          H  
ATOM   2269 2HB  GLN A 147      35.712 -26.864   9.513  1.00  0.340          H  
ATOM   2270 1HG  GLN A 147      37.946 -27.862   9.387  1.00  0.340          H  
ATOM   2271 2HG  GLN A 147      38.522 -26.444   8.482  1.00  0.340          H  
ATOM   2272 1HE2 GLN A 147      39.308 -26.025  12.117  1.00  0.340          H  
ATOM   2273 2HE2 GLN A 147      39.709 -27.238  10.916  1.00  0.340          H  
ATOM   2274  N   TYR A 148      33.843 -28.141   8.046  1.00  0.200          N  
ATOM   2275  CA  TYR A 148      32.391 -28.178   8.104  1.00  0.210          C  
ATOM   2276  C   TYR A 148      31.889 -27.970   9.523  1.00  0.200          C  
ATOM   2277  O   TYR A 148      32.401 -28.567  10.472  1.00  0.240          O  
ATOM   2278  CB  TYR A 148      31.878 -29.530   7.608  1.00  0.290          C  
ATOM   2279  CG  TYR A 148      32.110 -29.822   6.156  1.00  0.290          C  
ATOM   2280  CD1 TYR A 148      33.319 -30.342   5.708  1.00  0.290          C  
ATOM   2281  CD2 TYR A 148      31.084 -29.600   5.267  1.00  0.290          C  
ATOM   2282  CE1 TYR A 148      33.475 -30.630   4.368  1.00  0.290          C  
ATOM   2283  CE2 TYR A 148      31.242 -29.894   3.942  1.00  0.290          C  
ATOM   2284  CZ  TYR A 148      32.420 -30.406   3.495  1.00  0.290          C  
ATOM   2285  OH  TYR A 148      32.553 -30.712   2.181  1.00  0.290          O  
ATOM   2286  H   TYR A 148      34.386 -28.778   8.634  1.00  0.240          H  
ATOM   2287  HA  TYR A 148      31.990 -27.379   7.481  1.00  0.250          H  
ATOM   2288 1HB  TYR A 148      32.352 -30.322   8.186  1.00  0.350          H  
ATOM   2289 2HB  TYR A 148      30.808 -29.596   7.799  1.00  0.350          H  
ATOM   2290  HD1 TYR A 148      34.137 -30.524   6.409  1.00  0.350          H  
ATOM   2291  HD2 TYR A 148      30.136 -29.198   5.623  1.00  0.350          H  
ATOM   2292  HE1 TYR A 148      34.415 -31.038   4.003  1.00  0.350          H  
ATOM   2293  HE2 TYR A 148      30.424 -29.726   3.242  1.00  0.350          H  
ATOM   2294  HH  TYR A 148      31.697 -30.593   1.716  1.00  0.350          H  
ATOM   2295  N   VAL A 149      30.820 -27.195   9.665  1.00  0.180          N  
ATOM   2296  CA  VAL A 149      30.248 -26.967  10.987  1.00  0.170          C  
ATOM   2297  C   VAL A 149      28.878 -27.616  11.036  1.00  0.180          C  
ATOM   2298  O   VAL A 149      28.025 -27.341  10.190  1.00  0.200          O  
ATOM   2299  CB  VAL A 149      30.119 -25.454  11.291  1.00  0.240          C  
ATOM   2300  CG1 VAL A 149      29.525 -25.244  12.697  1.00  0.240          C  
ATOM   2301  CG2 VAL A 149      31.475 -24.776  11.161  1.00  0.240          C  
ATOM   2302  H   VAL A 149      30.412 -26.749   8.852  1.00  0.220          H  
ATOM   2303  HA  VAL A 149      30.878 -27.433  11.746  1.00  0.200          H  
ATOM   2304  HB  VAL A 149      29.426 -25.006  10.579  1.00  0.290          H  
ATOM   2305 1HG1 VAL A 149      29.425 -24.179  12.891  1.00  0.290          H  
ATOM   2306 2HG1 VAL A 149      28.540 -25.713  12.770  1.00  0.290          H  
ATOM   2307 3HG1 VAL A 149      30.188 -25.686  13.442  1.00  0.290          H  
ATOM   2308 1HG2 VAL A 149      31.356 -23.714  11.363  1.00  0.290          H  
ATOM   2309 2HG2 VAL A 149      32.174 -25.194  11.856  1.00  0.290          H  
ATOM   2310 3HG2 VAL A 149      31.855 -24.913  10.152  1.00  0.290          H  
ATOM   2311  N   ARG A 150      28.677 -28.486  12.013  1.00  0.190          N  
ATOM   2312  CA  ARG A 150      27.431 -29.209  12.162  1.00  0.230          C  
ATOM   2313  C   ARG A 150      26.573 -28.707  13.314  1.00  0.190          C  
ATOM   2314  O   ARG A 150      27.045 -28.027  14.225  1.00  0.190          O  
ATOM   2315  CB  ARG A 150      27.722 -30.684  12.323  1.00  0.310          C  
ATOM   2316  CG  ARG A 150      28.316 -31.327  11.077  1.00  0.310          C  
ATOM   2317  CD  ARG A 150      28.660 -32.736  11.283  1.00  0.310          C  
ATOM   2318  NE  ARG A 150      27.501 -33.532  11.652  1.00  0.310          N  
ATOM   2319  CZ  ARG A 150      27.514 -34.857  11.887  1.00  0.310          C  
ATOM   2320  NH1 ARG A 150      28.633 -35.549  11.740  1.00  0.310          N  
ATOM   2321  NH2 ARG A 150      26.392 -35.459  12.262  1.00  0.310          N  
ATOM   2322  H   ARG A 150      29.435 -28.671  12.679  1.00  0.230          H  
ATOM   2323  HA  ARG A 150      26.857 -29.085  11.244  1.00  0.280          H  
ATOM   2324 1HB  ARG A 150      28.432 -30.827  13.144  1.00  0.370          H  
ATOM   2325 2HB  ARG A 150      26.808 -31.210  12.590  1.00  0.370          H  
ATOM   2326 1HG  ARG A 150      27.603 -31.261  10.260  1.00  0.370          H  
ATOM   2327 2HG  ARG A 150      29.233 -30.798  10.802  1.00  0.370          H  
ATOM   2328 1HD  ARG A 150      29.045 -33.120  10.344  1.00  0.370          H  
ATOM   2329 2HD  ARG A 150      29.416 -32.830  12.062  1.00  0.370          H  
ATOM   2330  HE  ARG A 150      26.626 -33.046  11.781  1.00  0.370          H  
ATOM   2331 1HH1 ARG A 150      29.499 -35.083  11.425  1.00  0.370          H  
ATOM   2332 2HH1 ARG A 150      28.647 -36.544  11.924  1.00  0.370          H  
ATOM   2333 1HH2 ARG A 150      25.536 -34.917  12.366  1.00  0.370          H  
ATOM   2334 2HH2 ARG A 150      26.383 -36.453  12.442  1.00  0.370          H  
ATOM   2335  N   ASP A 151      25.278 -29.016  13.256  1.00  0.220          N  
ATOM   2336  CA  ASP A 151      24.349 -28.683  14.326  1.00  0.240          C  
ATOM   2337  C   ASP A 151      24.391 -29.695  15.469  1.00  0.200          C  
ATOM   2338  O   ASP A 151      23.897 -29.432  16.569  1.00  0.230          O  
ATOM   2339  CB  ASP A 151      22.950 -28.549  13.732  1.00  0.330          C  
ATOM   2340  CG  ASP A 151      22.538 -29.804  13.002  1.00  0.330          C  
ATOM   2341  OD1 ASP A 151      23.392 -30.336  12.296  1.00  0.330          O  
ATOM   2342  OD2 ASP A 151      21.415 -30.222  13.119  1.00  0.330          O  
ATOM   2343  H   ASP A 151      24.901 -29.545  12.462  1.00  0.260          H  
ATOM   2344  HA  ASP A 151      24.635 -27.713  14.732  1.00  0.290          H  
ATOM   2345 1HB  ASP A 151      22.234 -28.355  14.530  1.00  0.390          H  
ATOM   2346 2HB  ASP A 151      22.919 -27.705  13.043  1.00  0.390          H  
ATOM   2347  N   THR A 152      25.019 -30.836  15.208  1.00  0.180          N  
ATOM   2348  CA  THR A 152      25.161 -31.919  16.166  1.00  0.180          C  
ATOM   2349  C   THR A 152      26.635 -32.260  16.308  1.00  0.170          C  
ATOM   2350  O   THR A 152      27.463 -31.844  15.495  1.00  0.180          O  
ATOM   2351  CB  THR A 152      24.402 -33.186  15.719  1.00  0.250          C  
ATOM   2352  OG1 THR A 152      25.011 -33.719  14.530  1.00  0.250          O  
ATOM   2353  CG2 THR A 152      22.956 -32.841  15.433  1.00  0.250          C  
ATOM   2354  H   THR A 152      25.385 -30.966  14.278  1.00  0.220          H  
ATOM   2355  HA  THR A 152      24.781 -31.604  17.136  1.00  0.220          H  
ATOM   2356  HB  THR A 152      24.443 -33.934  16.503  1.00  0.300          H  
ATOM   2357  HG1 THR A 152      25.863 -34.123  14.776  1.00  0.300          H  
ATOM   2358 1HG2 THR A 152      22.425 -33.736  15.123  1.00  0.300          H  
ATOM   2359 2HG2 THR A 152      22.498 -32.438  16.336  1.00  0.300          H  
ATOM   2360 3HG2 THR A 152      22.899 -32.104  14.642  1.00  0.300          H  
ATOM   2361  N   VAL A 153      26.961 -33.012  17.343  1.00  0.170          N  
ATOM   2362  CA  VAL A 153      28.327 -33.447  17.585  1.00  0.180          C  
ATOM   2363  C   VAL A 153      28.793 -34.400  16.495  1.00  0.210          C  
ATOM   2364  O   VAL A 153      28.049 -35.283  16.067  1.00  0.220          O  
ATOM   2365  CB  VAL A 153      28.462 -34.032  19.010  1.00  0.250          C  
ATOM   2366  CG1 VAL A 153      29.822 -34.684  19.229  1.00  0.250          C  
ATOM   2367  CG2 VAL A 153      28.315 -32.873  20.004  1.00  0.250          C  
ATOM   2368  H   VAL A 153      26.211 -33.321  17.976  1.00  0.200          H  
ATOM   2369  HA  VAL A 153      28.968 -32.565  17.550  1.00  0.220          H  
ATOM   2370  HB  VAL A 153      27.682 -34.778  19.179  1.00  0.300          H  
ATOM   2371 1HG1 VAL A 153      29.878 -35.058  20.250  1.00  0.300          H  
ATOM   2372 2HG1 VAL A 153      29.940 -35.506  18.553  1.00  0.300          H  
ATOM   2373 3HG1 VAL A 153      30.607 -33.954  19.064  1.00  0.300          H  
ATOM   2374 1HG2 VAL A 153      28.397 -33.248  21.018  1.00  0.300          H  
ATOM   2375 2HG2 VAL A 153      29.096 -32.138  19.821  1.00  0.300          H  
ATOM   2376 3HG2 VAL A 153      27.353 -32.408  19.864  1.00  0.300          H  
ATOM   2377  N   VAL A 154      30.035 -34.213  16.057  1.00  0.260          N  
ATOM   2378  CA  VAL A 154      30.635 -35.001  14.986  1.00  0.330          C  
ATOM   2379  C   VAL A 154      30.635 -36.503  15.263  1.00  0.340          C  
ATOM   2380  O   VAL A 154      30.406 -37.303  14.358  1.00  0.410          O  
ATOM   2381  CB  VAL A 154      32.060 -34.530  14.774  1.00  0.430          C  
ATOM   2382  CG1 VAL A 154      32.794 -35.454  13.835  1.00  0.430          C  
ATOM   2383  CG2 VAL A 154      32.026 -33.122  14.236  1.00  0.430          C  
ATOM   2384  H   VAL A 154      30.593 -33.470  16.495  1.00  0.310          H  
ATOM   2385  HA  VAL A 154      30.066 -34.812  14.078  1.00  0.400          H  
ATOM   2386  HB  VAL A 154      32.579 -34.534  15.722  1.00  0.520          H  
ATOM   2387 1HG1 VAL A 154      33.804 -35.073  13.719  1.00  0.520          H  
ATOM   2388 2HG1 VAL A 154      32.846 -36.462  14.225  1.00  0.520          H  
ATOM   2389 3HG1 VAL A 154      32.287 -35.468  12.873  1.00  0.520          H  
ATOM   2390 1HG2 VAL A 154      33.049 -32.764  14.097  1.00  0.520          H  
ATOM   2391 2HG2 VAL A 154      31.497 -33.116  13.302  1.00  0.520          H  
ATOM   2392 3HG2 VAL A 154      31.516 -32.481  14.932  1.00  0.520          H  
ATOM   2393  N   GLY A 155      30.955 -36.892  16.488  1.00  0.340          N  
ATOM   2394  CA  GLY A 155      30.923 -38.295  16.882  1.00  0.380          C  
ATOM   2395  C   GLY A 155      32.244 -38.874  17.361  1.00  0.310          C  
ATOM   2396  O   GLY A 155      32.259 -39.933  17.987  1.00  0.360          O  
ATOM   2397  H   GLY A 155      31.198 -36.186  17.165  1.00  0.410          H  
ATOM   2398 1HA  GLY A 155      30.180 -38.413  17.671  1.00  0.460          H  
ATOM   2399 2HA  GLY A 155      30.564 -38.888  16.043  1.00  0.460          H  
ATOM   2400  N   THR A 156      33.355 -38.214  17.084  1.00  0.270          N  
ATOM   2401  CA  THR A 156      34.626 -38.749  17.563  1.00  0.220          C  
ATOM   2402  C   THR A 156      35.537 -37.685  18.149  1.00  0.230          C  
ATOM   2403  O   THR A 156      35.154 -36.523  18.257  1.00  0.400          O  
ATOM   2404  CB  THR A 156      35.318 -39.584  16.475  1.00  0.330          C  
ATOM   2405  OG1 THR A 156      36.417 -40.268  17.060  1.00  0.330          O  
ATOM   2406  CG2 THR A 156      35.801 -38.745  15.328  1.00  0.330          C  
ATOM   2407  H   THR A 156      33.302 -37.357  16.545  1.00  0.320          H  
ATOM   2408  HA  THR A 156      34.413 -39.442  18.376  1.00  0.260          H  
ATOM   2409  HB  THR A 156      34.604 -40.317  16.099  1.00  0.390          H  
ATOM   2410  HG1 THR A 156      36.711 -40.942  16.424  1.00  0.390          H  
ATOM   2411 1HG2 THR A 156      36.269 -39.387  14.584  1.00  0.390          H  
ATOM   2412 2HG2 THR A 156      34.959 -38.228  14.876  1.00  0.390          H  
ATOM   2413 3HG2 THR A 156      36.526 -38.033  15.684  1.00  0.390          H  
ATOM   2414  N   MET A 157      36.702 -38.115  18.630  1.00  0.230          N  
ATOM   2415  CA  MET A 157      37.687 -37.221  19.256  1.00  0.210          C  
ATOM   2416  C   MET A 157      39.108 -37.722  18.997  1.00  0.210          C  
ATOM   2417  O   MET A 157      39.326 -38.929  18.991  1.00  0.270          O  
ATOM   2418  CB  MET A 157      37.459 -37.169  20.772  1.00  0.300          C  
ATOM   2419  CG  MET A 157      36.080 -36.648  21.239  1.00  0.300          C  
ATOM   2420  SD  MET A 157      35.860 -36.564  23.045  1.00  0.300          S  
ATOM   2421  CE  MET A 157      36.786 -35.132  23.580  1.00  0.300          C  
ATOM   2422  H   MET A 157      36.912 -39.105  18.495  1.00  0.280          H  
ATOM   2423  HA  MET A 157      37.580 -36.232  18.820  1.00  0.250          H  
ATOM   2424 1HB  MET A 157      37.568 -38.158  21.131  1.00  0.360          H  
ATOM   2425 2HB  MET A 157      38.233 -36.577  21.233  1.00  0.360          H  
ATOM   2426 1HG  MET A 157      35.908 -35.658  20.818  1.00  0.360          H  
ATOM   2427 2HG  MET A 157      35.307 -37.303  20.857  1.00  0.360          H  
ATOM   2428 1HE  MET A 157      36.679 -35.020  24.659  1.00  0.360          H  
ATOM   2429 2HE  MET A 157      37.832 -35.258  23.344  1.00  0.360          H  
ATOM   2430 3HE  MET A 157      36.403 -34.239  23.086  1.00  0.360          H  
ATOM   2431  N   GLY A 158      40.102 -36.823  18.901  1.00  0.170          N  
ATOM   2432  CA  GLY A 158      41.494 -37.254  18.749  1.00  0.200          C  
ATOM   2433  C   GLY A 158      41.909 -37.285  17.288  1.00  0.190          C  
ATOM   2434  O   GLY A 158      42.644 -38.174  16.858  1.00  0.240          O  
ATOM   2435  H   GLY A 158      39.932 -35.818  18.890  1.00  0.200          H  
ATOM   2436 1HA  GLY A 158      42.138 -36.562  19.295  1.00  0.240          H  
ATOM   2437 2HA  GLY A 158      41.631 -38.239  19.191  1.00  0.240          H  
ATOM   2438  N   LEU A 159      41.353 -36.356  16.510  1.00  0.200          N  
ATOM   2439  CA  LEU A 159      41.624 -36.237  15.075  1.00  0.210          C  
ATOM   2440  C   LEU A 159      41.355 -37.534  14.309  1.00  0.200          C  
ATOM   2441  O   LEU A 159      42.077 -37.890  13.374  1.00  0.230          O  
ATOM   2442  CB  LEU A 159      43.076 -35.771  14.877  1.00  0.290          C  
ATOM   2443  CG  LEU A 159      43.459 -34.418  15.576  1.00  0.290          C  
ATOM   2444  CD1 LEU A 159      44.927 -34.135  15.333  1.00  0.290          C  
ATOM   2445  CD2 LEU A 159      42.575 -33.268  15.048  1.00  0.290          C  
ATOM   2446  H   LEU A 159      40.792 -35.640  16.972  1.00  0.240          H  
ATOM   2447  HA  LEU A 159      40.959 -35.500  14.661  1.00  0.250          H  
ATOM   2448 1HB  LEU A 159      43.744 -36.540  15.256  1.00  0.350          H  
ATOM   2449 2HB  LEU A 159      43.265 -35.662  13.823  1.00  0.350          H  
ATOM   2450  HG  LEU A 159      43.316 -34.512  16.652  1.00  0.350          H  
ATOM   2451 1HD1 LEU A 159      45.208 -33.211  15.835  1.00  0.350          H  
ATOM   2452 2HD1 LEU A 159      45.524 -34.960  15.738  1.00  0.350          H  
ATOM   2453 3HD1 LEU A 159      45.112 -34.041  14.269  1.00  0.350          H  
ATOM   2454 1HD2 LEU A 159      42.843 -32.342  15.529  1.00  0.350          H  
ATOM   2455 2HD2 LEU A 159      42.707 -33.163  13.975  1.00  0.350          H  
ATOM   2456 3HD2 LEU A 159      41.540 -33.471  15.264  1.00  0.350          H  
ATOM   2457  N   LYS A 160      40.303 -38.240  14.708  1.00  0.200          N  
ATOM   2458  CA  LYS A 160      39.919 -39.493  14.086  1.00  0.200          C  
ATOM   2459  C   LYS A 160      38.906 -39.267  12.969  1.00  0.200          C  
ATOM   2460  O   LYS A 160      38.160 -38.280  12.978  1.00  0.200          O  
ATOM   2461  CB  LYS A 160      39.349 -40.421  15.155  1.00  0.280          C  
ATOM   2462  CG  LYS A 160      40.359 -40.808  16.240  1.00  0.280          C  
ATOM   2463  CD  LYS A 160      39.751 -41.724  17.311  1.00  0.280          C  
ATOM   2464  CE  LYS A 160      40.749 -41.973  18.451  1.00  0.280          C  
ATOM   2465  NZ  LYS A 160      40.192 -42.864  19.541  1.00  0.280          N  
ATOM   2466  H   LYS A 160      39.749 -37.892  15.475  1.00  0.240          H  
ATOM   2467  HA  LYS A 160      40.807 -39.954  13.652  1.00  0.240          H  
ATOM   2468 1HB  LYS A 160      38.534 -39.918  15.653  1.00  0.340          H  
ATOM   2469 2HB  LYS A 160      38.954 -41.325  14.694  1.00  0.340          H  
ATOM   2470 1HG  LYS A 160      41.219 -41.294  15.784  1.00  0.340          H  
ATOM   2471 2HG  LYS A 160      40.703 -39.905  16.732  1.00  0.340          H  
ATOM   2472 1HD  LYS A 160      38.865 -41.247  17.733  1.00  0.340          H  
ATOM   2473 2HD  LYS A 160      39.460 -42.676  16.872  1.00  0.340          H  
ATOM   2474 1HE  LYS A 160      41.642 -42.438  18.041  1.00  0.340          H  
ATOM   2475 2HE  LYS A 160      41.023 -41.012  18.894  1.00  0.340          H  
ATOM   2476 1HZ  LYS A 160      40.916 -42.982  20.274  1.00  0.340          H  
ATOM   2477 2HZ  LYS A 160      39.337 -42.453  20.000  1.00  0.340          H  
ATOM   2478 3HZ  LYS A 160      39.954 -43.756  19.163  1.00  0.340          H  
ATOM   2479  N   ALA A 161      38.874 -40.188  12.005  1.00  0.250          N  
ATOM   2480  CA  ALA A 161      37.927 -40.103  10.898  1.00  0.260          C  
ATOM   2481  C   ALA A 161      36.497 -40.150  11.406  1.00  0.230          C  
ATOM   2482  O   ALA A 161      36.177 -40.878  12.349  1.00  0.240          O  
ATOM   2483  CB  ALA A 161      38.160 -41.227   9.905  1.00  0.360          C  
ATOM   2484  H   ALA A 161      39.520 -40.964  12.043  1.00  0.300          H  
ATOM   2485  HA  ALA A 161      38.079 -39.154  10.389  1.00  0.310          H  
ATOM   2486 1HB  ALA A 161      37.464 -41.130   9.074  1.00  0.430          H  
ATOM   2487 2HB  ALA A 161      39.181 -41.171   9.518  1.00  0.430          H  
ATOM   2488 3HB  ALA A 161      38.009 -42.185  10.395  1.00  0.430          H  
ATOM   2489  N   THR A 162      35.624 -39.404  10.736  1.00  0.220          N  
ATOM   2490  CA  THR A 162      34.210 -39.347  11.100  1.00  0.220          C  
ATOM   2491  C   THR A 162      33.360 -40.257  10.218  1.00  0.250          C  
ATOM   2492  O   THR A 162      32.175 -40.469  10.474  1.00  0.330          O  
ATOM   2493  CB  THR A 162      33.697 -37.927  10.913  1.00  0.310          C  
ATOM   2494  OG1 THR A 162      33.698 -37.619   9.517  1.00  0.310          O  
ATOM   2495  CG2 THR A 162      34.674 -36.979  11.603  1.00  0.310          C  
ATOM   2496  H   THR A 162      35.963 -38.800   9.979  1.00  0.260          H  
ATOM   2497  HA  THR A 162      34.096 -39.654  12.139  1.00  0.260          H  
ATOM   2498  HB  THR A 162      32.693 -37.817  11.323  1.00  0.370          H  
ATOM   2499  HG1 THR A 162      33.338 -36.698   9.409  1.00  0.370          H  
ATOM   2500 1HG2 THR A 162      34.356 -35.962  11.459  1.00  0.370          H  
ATOM   2501 2HG2 THR A 162      34.720 -37.206  12.659  1.00  0.370          H  
ATOM   2502 3HG2 THR A 162      35.638 -37.093  11.182  1.00  0.370          H  
ATOM   2503  N   GLY A 163      33.961 -40.762   9.147  1.00  0.270          N  
ATOM   2504  CA  GLY A 163      33.279 -41.599   8.163  1.00  0.310          C  
ATOM   2505  C   GLY A 163      32.698 -40.794   6.993  1.00  0.280          C  
ATOM   2506  O   GLY A 163      32.259 -41.366   5.995  1.00  0.370          O  
ATOM   2507  H   GLY A 163      34.942 -40.559   9.028  1.00  0.320          H  
ATOM   2508 1HA  GLY A 163      33.981 -42.338   7.778  1.00  0.370          H  
ATOM   2509 2HA  GLY A 163      32.479 -42.150   8.654  1.00  0.370          H  
ATOM   2510  N   ARG A 164      32.696 -39.470   7.117  1.00  0.230          N  
ATOM   2511  CA  ARG A 164      32.185 -38.577   6.088  1.00  0.250          C  
ATOM   2512  C   ARG A 164      33.311 -38.095   5.185  1.00  0.220          C  
ATOM   2513  O   ARG A 164      34.461 -37.989   5.618  1.00  0.230          O  
ATOM   2514  CB  ARG A 164      31.473 -37.389   6.716  1.00  0.340          C  
ATOM   2515  CG  ARG A 164      30.890 -36.380   5.731  1.00  0.340          C  
ATOM   2516  CD  ARG A 164      30.130 -35.331   6.405  1.00  0.340          C  
ATOM   2517  NE  ARG A 164      29.820 -34.250   5.488  1.00  0.340          N  
ATOM   2518  CZ  ARG A 164      29.123 -33.150   5.805  1.00  0.340          C  
ATOM   2519  NH1 ARG A 164      28.640 -33.003   7.017  1.00  0.340          N  
ATOM   2520  NH2 ARG A 164      28.929 -32.229   4.888  1.00  0.340          N  
ATOM   2521  H   ARG A 164      33.073 -39.051   7.969  1.00  0.280          H  
ATOM   2522  HA  ARG A 164      31.465 -39.125   5.479  1.00  0.300          H  
ATOM   2523 1HB  ARG A 164      30.664 -37.745   7.348  1.00  0.410          H  
ATOM   2524 2HB  ARG A 164      32.173 -36.853   7.359  1.00  0.410          H  
ATOM   2525 1HG  ARG A 164      31.678 -35.884   5.175  1.00  0.410          H  
ATOM   2526 2HG  ARG A 164      30.223 -36.887   5.037  1.00  0.410          H  
ATOM   2527 1HD  ARG A 164      29.195 -35.749   6.775  1.00  0.410          H  
ATOM   2528 2HD  ARG A 164      30.709 -34.930   7.242  1.00  0.410          H  
ATOM   2529  HE  ARG A 164      30.177 -34.323   4.538  1.00  0.410          H  
ATOM   2530 1HH1 ARG A 164      28.792 -33.732   7.702  1.00  0.410          H  
ATOM   2531 2HH1 ARG A 164      28.114 -32.177   7.260  1.00  0.410          H  
ATOM   2532 1HH2 ARG A 164      29.328 -32.364   3.967  1.00  0.410          H  
ATOM   2533 2HH2 ARG A 164      28.408 -31.393   5.103  1.00  0.410          H  
ATOM   2534  N   LEU A 165      32.993 -37.842   3.913  1.00  0.220          N  
ATOM   2535  CA  LEU A 165      33.981 -37.288   2.994  1.00  0.220          C  
ATOM   2536  C   LEU A 165      33.739 -35.825   2.658  1.00  0.210          C  
ATOM   2537  O   LEU A 165      32.603 -35.343   2.675  1.00  0.240          O  
ATOM   2538  CB  LEU A 165      34.026 -38.056   1.671  1.00  0.310          C  
ATOM   2539  CG  LEU A 165      34.315 -39.563   1.709  1.00  0.310          C  
ATOM   2540  CD1 LEU A 165      34.272 -40.085   0.272  1.00  0.310          C  
ATOM   2541  CD2 LEU A 165      35.675 -39.831   2.355  1.00  0.310          C  
ATOM   2542  H   LEU A 165      32.047 -37.997   3.593  1.00  0.260          H  
ATOM   2543  HA  LEU A 165      34.957 -37.339   3.467  1.00  0.260          H  
ATOM   2544 1HB  LEU A 165      33.083 -37.905   1.153  1.00  0.370          H  
ATOM   2545 2HB  LEU A 165      34.806 -37.608   1.078  1.00  0.370          H  
ATOM   2546  HG  LEU A 165      33.541 -40.073   2.281  1.00  0.370          H  
ATOM   2547 1HD1 LEU A 165      34.460 -41.157   0.269  1.00  0.370          H  
ATOM   2548 2HD1 LEU A 165      33.292 -39.889  -0.162  1.00  0.370          H  
ATOM   2549 3HD1 LEU A 165      35.037 -39.582  -0.316  1.00  0.370          H  
ATOM   2550 1HD2 LEU A 165      35.869 -40.903   2.366  1.00  0.370          H  
ATOM   2551 2HD2 LEU A 165      36.464 -39.328   1.792  1.00  0.370          H  
ATOM   2552 3HD2 LEU A 165      35.663 -39.472   3.368  1.00  0.370          H  
ATOM   2553  N   CYS A 166      34.827 -35.164   2.291  1.00  0.220          N  
ATOM   2554  CA  CYS A 166      34.883 -33.800   1.795  1.00  0.260          C  
ATOM   2555  C   CYS A 166      34.143 -33.612   0.466  1.00  0.280          C  
ATOM   2556  O   CYS A 166      34.390 -34.323  -0.513  1.00  0.290          O  
ATOM   2557  CB  CYS A 166      36.344 -33.390   1.617  1.00  0.350          C  
ATOM   2558  SG  CYS A 166      36.603 -31.745   0.978  1.00  0.350          S  
ATOM   2559  H   CYS A 166      35.704 -35.675   2.383  1.00  0.260          H  
ATOM   2560  HA  CYS A 166      34.419 -33.147   2.533  1.00  0.310          H  
ATOM   2561 1HB  CYS A 166      36.860 -33.466   2.574  1.00  0.420          H  
ATOM   2562 2HB  CYS A 166      36.823 -34.083   0.947  1.00  0.420          H  
ATOM   2563  N   THR A 167      33.290 -32.584   0.417  1.00  0.350          N  
ATOM   2564  CA  THR A 167      32.548 -32.213  -0.791  1.00  0.420          C  
ATOM   2565  C   THR A 167      32.906 -30.810  -1.304  1.00  0.530          C  
ATOM   2566  O   THR A 167      32.322 -30.336  -2.281  1.00  0.630          O  
ATOM   2567  CB  THR A 167      31.025 -32.260  -0.566  1.00  0.560          C  
ATOM   2568  OG1 THR A 167      30.643 -31.327   0.476  1.00  0.560          O  
ATOM   2569  CG2 THR A 167      30.623 -33.660  -0.153  1.00  0.560          C  
ATOM   2570  H   THR A 167      33.127 -32.051   1.259  1.00  0.420          H  
ATOM   2571  HA  THR A 167      32.796 -32.927  -1.572  1.00  0.500          H  
ATOM   2572  HB  THR A 167      30.516 -31.990  -1.493  1.00  0.670          H  
ATOM   2573  HG1 THR A 167      29.700 -31.122   0.380  1.00  0.670          H  
ATOM   2574 1HG2 THR A 167      29.548 -33.701   0.000  1.00  0.670          H  
ATOM   2575 2HG2 THR A 167      30.908 -34.363  -0.935  1.00  0.670          H  
ATOM   2576 3HG2 THR A 167      31.130 -33.930   0.775  1.00  0.670          H  
ATOM   2577  N   VAL A 168      33.875 -30.167  -0.678  1.00  0.580          N  
ATOM   2578  CA  VAL A 168      34.279 -28.787  -0.964  1.00  0.770          C  
ATOM   2579  C   VAL A 168      34.734 -28.544  -2.383  1.00  1.070          C  
ATOM   2580  O   VAL A 168      34.652 -27.404  -2.822  1.00  1.830          O  
ATOM   2581  CB  VAL A 168      35.351 -28.295   0.036  1.00  1.000          C  
ATOM   2582  CG1 VAL A 168      35.911 -26.916  -0.375  1.00  1.000          C  
ATOM   2583  CG2 VAL A 168      34.707 -28.217   1.399  1.00  1.000          C  
ATOM   2584  H   VAL A 168      34.356 -30.676   0.055  1.00  0.700          H  
ATOM   2585  HA  VAL A 168      33.401 -28.160  -0.797  1.00  0.920          H  
ATOM   2586  HB  VAL A 168      36.186 -28.987   0.061  1.00  1.200          H  
ATOM   2587 1HG1 VAL A 168      36.631 -26.587   0.352  1.00  1.200          H  
ATOM   2588 2HG1 VAL A 168      36.408 -26.962  -1.337  1.00  1.200          H  
ATOM   2589 3HG1 VAL A 168      35.098 -26.192  -0.420  1.00  1.200          H  
ATOM   2590 1HG2 VAL A 168      35.405 -27.885   2.122  1.00  1.200          H  
ATOM   2591 2HG2 VAL A 168      33.869 -27.523   1.369  1.00  1.200          H  
ATOM   2592 3HG2 VAL A 168      34.358 -29.187   1.670  1.00  1.200          H  
ATOM   2593  N   ALA A 169      35.422 -29.534  -2.964  1.00  1.180          N  
ATOM   2594  CA  ALA A 169      35.589 -28.927  -4.273  1.00  1.560          C  
ATOM   2595  C   ALA A 169      34.304 -29.043  -5.111  1.00  1.650          C  
ATOM   2596  O   ALA A 169      34.171 -28.346  -6.108  1.00  1.900          O  
ATOM   2597  CB  ALA A 169      36.733 -29.619  -4.984  1.00  2.030          C  
ATOM   2598  H   ALA A 169      35.972 -30.120  -3.571  1.00  1.420          H  
ATOM   2599  HA  ALA A 169      35.898 -27.889  -4.199  1.00  1.870          H  
ATOM   2600 1HB  ALA A 169      36.879 -29.173  -5.967  1.00  2.440          H  
ATOM   2601 2HB  ALA A 169      37.644 -29.512  -4.397  1.00  2.440          H  
ATOM   2602 3HB  ALA A 169      36.507 -30.668  -5.098  1.00  2.440          H  
ATOM   2603  N   LYS A 170      33.359 -29.941  -4.751  1.00  2.230          N  
ATOM   2604  CA  LYS A 170      32.138 -30.155  -5.546  1.00  3.060          C  
ATOM   2605  C   LYS A 170      31.360 -28.860  -5.600  1.00  3.620          C  
ATOM   2606  O   LYS A 170      30.730 -28.518  -6.597  1.00  3.360          O  
ATOM   2607  CB  LYS A 170      31.266 -31.267  -4.968  1.00  3.950          C  
ATOM   2608  CG  LYS A 170      30.079 -31.668  -5.826  1.00  3.950          C  
ATOM   2609  CD  LYS A 170      29.338 -32.859  -5.209  1.00  3.950          C  
ATOM   2610  CE  LYS A 170      28.126 -33.260  -6.045  1.00  3.950          C  
ATOM   2611  NZ  LYS A 170      27.391 -34.416  -5.448  1.00  3.950          N  
ATOM   2612  H   LYS A 170      33.446 -30.465  -3.885  1.00  2.680          H  
ATOM   2613  HA  LYS A 170      32.424 -30.424  -6.566  1.00  3.670          H  
ATOM   2614 1HB  LYS A 170      31.860 -32.119  -4.756  1.00  4.740          H  
ATOM   2615 2HB  LYS A 170      30.837 -30.931  -4.035  1.00  4.740          H  
ATOM   2616 1HG  LYS A 170      29.390 -30.825  -5.911  1.00  4.740          H  
ATOM   2617 2HG  LYS A 170      30.428 -31.929  -6.827  1.00  4.740          H  
ATOM   2618 1HD  LYS A 170      30.019 -33.709  -5.136  1.00  4.740          H  
ATOM   2619 2HD  LYS A 170      29.007 -32.596  -4.205  1.00  4.740          H  
ATOM   2620 1HE  LYS A 170      27.448 -32.410  -6.117  1.00  4.740          H  
ATOM   2621 2HE  LYS A 170      28.458 -33.533  -7.046  1.00  4.740          H  
ATOM   2622 1HZ  LYS A 170      26.597 -34.649  -6.030  1.00  4.740          H  
ATOM   2623 2HZ  LYS A 170      28.006 -35.216  -5.386  1.00  4.740          H  
ATOM   2624 3HZ  LYS A 170      27.066 -34.171  -4.523  1.00  4.740          H  
ATOM   2625  N   ALA A 171      31.431 -28.147  -4.489  1.00  4.500          N  
ATOM   2626  CA  ALA A 171      30.790 -26.867  -4.273  1.00  5.290          C  
ATOM   2627  C   ALA A 171      31.209 -25.785  -5.285  1.00  4.770          C  
ATOM   2628  O   ALA A 171      30.475 -24.805  -5.460  1.00  5.130          O  
ATOM   2629  CB  ALA A 171      31.118 -26.390  -2.871  1.00  7.090          C  
ATOM   2630  H   ALA A 171      31.919 -28.596  -3.708  1.00  5.400          H  
ATOM   2631  HA  ALA A 171      29.716 -27.016  -4.365  1.00  6.350          H  
ATOM   2632 1HB  ALA A 171      30.611 -25.454  -2.674  1.00  8.510          H  
ATOM   2633 2HB  ALA A 171      30.793 -27.141  -2.150  1.00  8.510          H  
ATOM   2634 3HB  ALA A 171      32.199 -26.248  -2.784  1.00  8.510          H  
ATOM   2635  N   ARG A 172      32.400 -25.903  -5.896  1.00  4.010          N  
ATOM   2636  CA  ARG A 172      32.866 -24.878  -6.833  1.00  3.520          C  
ATOM   2637  C   ARG A 172      33.358 -25.409  -8.198  1.00  2.620          C  
ATOM   2638  O   ARG A 172      33.308 -24.683  -9.194  1.00  2.450          O  
ATOM   2639  CB  ARG A 172      33.989 -24.070  -6.196  1.00  5.120          C  
ATOM   2640  CG  ARG A 172      33.604 -23.266  -4.943  1.00  5.120          C  
ATOM   2641  CD  ARG A 172      32.681 -22.133  -5.232  1.00  5.120          C  
ATOM   2642  NE  ARG A 172      32.360 -21.398  -4.024  1.00  5.120          N  
ATOM   2643  CZ  ARG A 172      31.341 -21.679  -3.175  1.00  5.120          C  
ATOM   2644  NH1 ARG A 172      30.519 -22.694  -3.382  1.00  5.120          N  
ATOM   2645  NH2 ARG A 172      31.167 -20.911  -2.107  1.00  5.120          N  
ATOM   2646  H   ARG A 172      32.956 -26.745  -5.756  1.00  4.810          H  
ATOM   2647  HA  ARG A 172      32.031 -24.217  -7.044  1.00  4.220          H  
ATOM   2648 1HB  ARG A 172      34.794 -24.747  -5.913  1.00  6.150          H  
ATOM   2649 2HB  ARG A 172      34.392 -23.373  -6.929  1.00  6.150          H  
ATOM   2650 1HG  ARG A 172      33.127 -23.923  -4.222  1.00  6.150          H  
ATOM   2651 2HG  ARG A 172      34.507 -22.853  -4.498  1.00  6.150          H  
ATOM   2652 1HD  ARG A 172      33.165 -21.448  -5.926  1.00  6.150          H  
ATOM   2653 2HD  ARG A 172      31.756 -22.484  -5.668  1.00  6.150          H  
ATOM   2654  HE  ARG A 172      32.946 -20.605  -3.800  1.00  6.150          H  
ATOM   2655 1HH1 ARG A 172      30.614 -23.323  -4.199  1.00  6.150          H  
ATOM   2656 2HH1 ARG A 172      29.771 -22.872  -2.731  1.00  6.150          H  
ATOM   2657 1HH2 ARG A 172      31.789 -20.132  -1.937  1.00  6.150          H  
ATOM   2658 2HH2 ARG A 172      30.415 -21.102  -1.462  1.00  6.150          H  
ATOM   2659  N   GLY A 173      33.904 -26.623  -8.230  1.00  2.160          N  
ATOM   2660  CA  GLY A 173      34.499 -27.215  -9.418  1.00  1.460          C  
ATOM   2661  C   GLY A 173      33.635 -28.331  -9.992  1.00  1.410          C  
ATOM   2662  O   GLY A 173      32.408 -28.293  -9.916  1.00  1.390          O  
ATOM   2663  H   GLY A 173      33.917 -27.183  -7.392  1.00  2.590          H  
ATOM   2664 1HA  GLY A 173      34.652 -26.444 -10.174  1.00  1.750          H  
ATOM   2665 2HA  GLY A 173      35.480 -27.612  -9.161  1.00  1.750          H  
ATOM   2666  N   LEU A 174      34.290 -29.319 -10.605  1.00  1.870          N  
ATOM   2667  CA  LEU A 174      33.584 -30.430 -11.234  1.00  2.130          C  
ATOM   2668  C   LEU A 174      33.626 -31.721 -10.411  1.00  1.800          C  
ATOM   2669  O   LEU A 174      32.737 -32.571 -10.552  1.00  2.170          O  
ATOM   2670  CB  LEU A 174      34.183 -30.697 -12.617  1.00  2.880          C  
ATOM   2671  CG  LEU A 174      34.140 -29.523 -13.636  1.00  2.880          C  
ATOM   2672  CD1 LEU A 174      34.846 -29.963 -14.906  1.00  2.880          C  
ATOM   2673  CD2 LEU A 174      32.691 -29.114 -13.935  1.00  2.880          C  
ATOM   2674  H   LEU A 174      35.297 -29.277 -10.641  1.00  2.240          H  
ATOM   2675  HA  LEU A 174      32.536 -30.159 -11.336  1.00  2.560          H  
ATOM   2676 1HB  LEU A 174      35.223 -30.991 -12.490  1.00  3.450          H  
ATOM   2677 2HB  LEU A 174      33.651 -31.530 -13.062  1.00  3.450          H  
ATOM   2678  HG  LEU A 174      34.675 -28.667 -13.229  1.00  3.450          H  
ATOM   2679 1HD1 LEU A 174      34.841 -29.144 -15.626  1.00  3.450          H  
ATOM   2680 2HD1 LEU A 174      35.876 -30.234 -14.677  1.00  3.450          H  
ATOM   2681 3HD1 LEU A 174      34.331 -30.822 -15.333  1.00  3.450          H  
ATOM   2682 1HD2 LEU A 174      32.691 -28.297 -14.657  1.00  3.450          H  
ATOM   2683 2HD2 LEU A 174      32.149 -29.963 -14.352  1.00  3.450          H  
ATOM   2684 3HD2 LEU A 174      32.193 -28.777 -13.029  1.00  3.450          H  
ATOM   2685  N   ARG A 175      34.685 -31.886  -9.585  1.00  1.240          N  
ATOM   2686  CA  ARG A 175      34.888 -33.116  -8.824  1.00  1.010          C  
ATOM   2687  C   ARG A 175      35.186 -32.813  -7.362  1.00  0.800          C  
ATOM   2688  O   ARG A 175      35.965 -31.918  -7.052  1.00  0.840          O  
ATOM   2689  CB  ARG A 175      36.036 -33.918  -9.425  1.00  1.510          C  
ATOM   2690  CG  ARG A 175      35.810 -34.391 -10.875  1.00  1.510          C  
ATOM   2691  CD  ARG A 175      34.770 -35.450 -10.985  1.00  1.510          C  
ATOM   2692  NE  ARG A 175      34.615 -35.906 -12.351  1.00  1.510          N  
ATOM   2693  CZ  ARG A 175      33.789 -35.355 -13.278  1.00  1.510          C  
ATOM   2694  NH1 ARG A 175      33.016 -34.309 -12.999  1.00  1.510          N  
ATOM   2695  NH2 ARG A 175      33.755 -35.880 -14.496  1.00  1.510          N  
ATOM   2696  H   ARG A 175      35.355 -31.142  -9.487  1.00  1.490          H  
ATOM   2697  HA  ARG A 175      33.976 -33.707  -8.859  1.00  1.210          H  
ATOM   2698 1HB  ARG A 175      36.942 -33.316  -9.413  1.00  1.810          H  
ATOM   2699 2HB  ARG A 175      36.222 -34.799  -8.809  1.00  1.810          H  
ATOM   2700 1HG  ARG A 175      35.515 -33.554 -11.499  1.00  1.810          H  
ATOM   2701 2HG  ARG A 175      36.741 -34.804 -11.259  1.00  1.810          H  
ATOM   2702 1HD  ARG A 175      35.067 -36.304 -10.376  1.00  1.810          H  
ATOM   2703 2HD  ARG A 175      33.811 -35.085 -10.640  1.00  1.810          H  
ATOM   2704  HE  ARG A 175      35.171 -36.701 -12.637  1.00  1.810          H  
ATOM   2705 1HH1 ARG A 175      33.005 -33.861 -12.067  1.00  1.810          H  
ATOM   2706 2HH1 ARG A 175      32.415 -33.928 -13.714  1.00  1.810          H  
ATOM   2707 1HH2 ARG A 175      34.337 -36.676 -14.720  1.00  1.810          H  
ATOM   2708 2HH2 ARG A 175      33.147 -35.490 -15.202  1.00  1.810          H  
ATOM   2709  N   ALA A 176      34.527 -33.566  -6.478  1.00  0.740          N  
ATOM   2710  CA  ALA A 176      34.679 -33.460  -5.031  1.00  0.640          C  
ATOM   2711  C   ALA A 176      36.075 -33.831  -4.588  1.00  0.520          C  
ATOM   2712  O   ALA A 176      36.703 -34.714  -5.165  1.00  0.610          O  
ATOM   2713  CB  ALA A 176      33.694 -34.378  -4.325  1.00  0.940          C  
ATOM   2714  H   ALA A 176      33.891 -34.261  -6.839  1.00  0.890          H  
ATOM   2715  HA  ALA A 176      34.491 -32.433  -4.741  1.00  0.770          H  
ATOM   2716 1HB  ALA A 176      33.818 -34.274  -3.247  1.00  1.120          H  
ATOM   2717 2HB  ALA A 176      32.682 -34.134  -4.595  1.00  1.120          H  
ATOM   2718 3HB  ALA A 176      33.892 -35.402  -4.611  1.00  1.120          H  
ATOM   2719  N   CYS A 177      36.532 -33.187  -3.525  1.00  0.540          N  
ATOM   2720  CA  CYS A 177      37.814 -33.501  -2.911  1.00  0.450          C  
ATOM   2721  C   CYS A 177      37.908 -34.949  -2.399  1.00  0.420          C  
ATOM   2722  O   CYS A 177      38.945 -35.605  -2.578  1.00  0.460          O  
ATOM   2723  CB  CYS A 177      38.056 -32.426  -1.835  1.00  0.670          C  
ATOM   2724  SG  CYS A 177      36.497 -32.010  -1.039  1.00  0.670          S  
ATOM   2725  H   CYS A 177      35.944 -32.488  -3.102  1.00  0.650          H  
ATOM   2726  HA  CYS A 177      38.582 -33.365  -3.675  1.00  0.540          H  
ATOM   2727 1HB  CYS A 177      38.755 -32.788  -1.077  1.00  0.800          H  
ATOM   2728 2HB  CYS A 177      38.472 -31.525  -2.280  1.00  0.800          H  
ATOM   2729  N   ARG A 178      36.809 -35.469  -1.829  1.00  0.420          N  
ATOM   2730  CA  ARG A 178      36.675 -36.836  -1.326  1.00  0.440          C  
ATOM   2731  C   ARG A 178      37.720 -37.257  -0.304  1.00  0.390          C  
ATOM   2732  O   ARG A 178      38.012 -38.446  -0.156  1.00  0.440          O  
ATOM   2733  CB  ARG A 178      36.684 -37.849  -2.461  1.00  0.610          C  
ATOM   2734  CG  ARG A 178      35.566 -37.691  -3.451  1.00  0.610          C  
ATOM   2735  CD  ARG A 178      35.562 -38.776  -4.464  1.00  0.610          C  
ATOM   2736  NE  ARG A 178      35.249 -40.088  -3.871  1.00  0.610          N  
ATOM   2737  CZ  ARG A 178      34.008 -40.557  -3.582  1.00  0.610          C  
ATOM   2738  NH1 ARG A 178      32.934 -39.829  -3.824  1.00  0.610          N  
ATOM   2739  NH2 ARG A 178      33.877 -41.761  -3.049  1.00  0.610          N  
ATOM   2740  H   ARG A 178      36.003 -34.866  -1.659  1.00  0.500          H  
ATOM   2741  HA  ARG A 178      35.698 -36.895  -0.854  1.00  0.530          H  
ATOM   2742 1HB  ARG A 178      37.620 -37.779  -3.009  1.00  0.730          H  
ATOM   2743 2HB  ARG A 178      36.624 -38.852  -2.050  1.00  0.730          H  
ATOM   2744 1HG  ARG A 178      34.616 -37.672  -2.927  1.00  0.730          H  
ATOM   2745 2HG  ARG A 178      35.709 -36.758  -3.973  1.00  0.730          H  
ATOM   2746 1HD  ARG A 178      34.831 -38.556  -5.240  1.00  0.730          H  
ATOM   2747 2HD  ARG A 178      36.552 -38.837  -4.916  1.00  0.730          H  
ATOM   2748  HE  ARG A 178      36.033 -40.696  -3.665  1.00  0.730          H  
ATOM   2749 1HH1 ARG A 178      33.021 -38.913  -4.232  1.00  0.730          H  
ATOM   2750 2HH1 ARG A 178      32.017 -40.193  -3.605  1.00  0.730          H  
ATOM   2751 1HH2 ARG A 178      34.696 -42.324  -2.861  1.00  0.730          H  
ATOM   2752 2HH2 ARG A 178      32.960 -42.123  -2.830  1.00  0.730          H  
ATOM   2753  N   GLY A 179      38.252 -36.298   0.430  1.00  0.330          N  
ATOM   2754  CA  GLY A 179      39.186 -36.595   1.488  1.00  0.300          C  
ATOM   2755  C   GLY A 179      38.382 -37.013   2.680  1.00  0.260          C  
ATOM   2756  O   GLY A 179      37.221 -36.625   2.815  1.00  0.270          O  
ATOM   2757  H   GLY A 179      38.005 -35.343   0.222  1.00  0.400          H  
ATOM   2758 1HA  GLY A 179      39.871 -37.387   1.187  1.00  0.360          H  
ATOM   2759 2HA  GLY A 179      39.763 -35.711   1.733  1.00  0.360          H  
ATOM   2760  N   GLU A 180      38.984 -37.751   3.589  1.00  0.250          N  
ATOM   2761  CA  GLU A 180      38.230 -38.105   4.775  1.00  0.260          C  
ATOM   2762  C   GLU A 180      38.104 -36.895   5.652  1.00  0.220          C  
ATOM   2763  O   GLU A 180      39.049 -36.104   5.748  1.00  0.240          O  
ATOM   2764  CB  GLU A 180      38.910 -39.231   5.557  1.00  0.360          C  
ATOM   2765  CG  GLU A 180      38.941 -40.572   4.846  1.00  0.360          C  
ATOM   2766  CD  GLU A 180      39.566 -41.658   5.687  1.00  0.360          C  
ATOM   2767  OE1 GLU A 180      40.000 -41.362   6.778  1.00  0.360          O  
ATOM   2768  OE2 GLU A 180      39.607 -42.779   5.241  1.00  0.360          O  
ATOM   2769  H   GLU A 180      39.935 -38.065   3.462  1.00  0.300          H  
ATOM   2770  HA  GLU A 180      37.230 -38.418   4.495  1.00  0.310          H  
ATOM   2771 1HB  GLU A 180      39.937 -38.945   5.784  1.00  0.430          H  
ATOM   2772 2HB  GLU A 180      38.391 -39.367   6.510  1.00  0.430          H  
ATOM   2773 1HG  GLU A 180      37.919 -40.859   4.596  1.00  0.430          H  
ATOM   2774 2HG  GLU A 180      39.496 -40.468   3.915  1.00  0.430          H  
ATOM   2775  N   LEU A 181      36.975 -36.750   6.325  1.00  0.210          N  
ATOM   2776  CA  LEU A 181      36.897 -35.679   7.281  1.00  0.210          C  
ATOM   2777  C   LEU A 181      37.242 -36.287   8.623  1.00  0.220          C  
ATOM   2778  O   LEU A 181      36.910 -37.452   8.891  1.00  0.270          O  
ATOM   2779  CB  LEU A 181      35.515 -35.029   7.322  1.00  0.290          C  
ATOM   2780  CG  LEU A 181      34.953 -34.458   6.000  1.00  0.290          C  
ATOM   2781  CD1 LEU A 181      33.599 -33.861   6.269  1.00  0.290          C  
ATOM   2782  CD2 LEU A 181      35.888 -33.451   5.413  1.00  0.290          C  
ATOM   2783  H   LEU A 181      36.177 -37.375   6.182  1.00  0.250          H  
ATOM   2784  HA  LEU A 181      37.642 -34.929   7.052  1.00  0.250          H  
ATOM   2785 1HB  LEU A 181      34.797 -35.753   7.714  1.00  0.350          H  
ATOM   2786 2HB  LEU A 181      35.578 -34.214   8.006  1.00  0.350          H  
ATOM   2787  HG  LEU A 181      34.814 -35.269   5.299  1.00  0.350          H  
ATOM   2788 1HD1 LEU A 181      33.165 -33.490   5.340  1.00  0.350          H  
ATOM   2789 2HD1 LEU A 181      32.970 -34.618   6.687  1.00  0.350          H  
ATOM   2790 3HD1 LEU A 181      33.689 -33.046   6.981  1.00  0.350          H  
ATOM   2791 1HD2 LEU A 181      35.479 -33.068   4.511  1.00  0.350          H  
ATOM   2792 2HD2 LEU A 181      36.043 -32.629   6.113  1.00  0.350          H  
ATOM   2793 3HD2 LEU A 181      36.809 -33.938   5.199  1.00  0.350          H  
ATOM   2794  N   ARG A 182      37.896 -35.505   9.461  1.00  0.220          N  
ATOM   2795  CA  ARG A 182      38.264 -35.928  10.793  1.00  0.240          C  
ATOM   2796  C   ARG A 182      37.724 -34.952  11.802  1.00  0.190          C  
ATOM   2797  O   ARG A 182      37.493 -33.780  11.509  1.00  0.210          O  
ATOM   2798  CB  ARG A 182      39.780 -36.017  10.938  1.00  0.330          C  
ATOM   2799  CG  ARG A 182      40.515 -34.678  10.787  1.00  0.330          C  
ATOM   2800  CD  ARG A 182      41.962 -34.801  10.916  1.00  0.330          C  
ATOM   2801  NE  ARG A 182      42.612 -33.493  10.788  1.00  0.330          N  
ATOM   2802  CZ  ARG A 182      43.926 -33.242  10.973  1.00  0.330          C  
ATOM   2803  NH1 ARG A 182      44.758 -34.209  11.312  1.00  0.330          N  
ATOM   2804  NH2 ARG A 182      44.380 -32.008  10.809  1.00  0.330          N  
ATOM   2805  H   ARG A 182      38.173 -34.582   9.132  1.00  0.260          H  
ATOM   2806  HA  ARG A 182      37.844 -36.905  10.988  1.00  0.290          H  
ATOM   2807 1HB  ARG A 182      40.023 -36.414  11.921  1.00  0.390          H  
ATOM   2808 2HB  ARG A 182      40.177 -36.709  10.198  1.00  0.390          H  
ATOM   2809 1HG  ARG A 182      40.318 -34.264   9.812  1.00  0.390          H  
ATOM   2810 2HG  ARG A 182      40.177 -33.979  11.555  1.00  0.390          H  
ATOM   2811 1HD  ARG A 182      42.191 -35.213  11.888  1.00  0.390          H  
ATOM   2812 2HD  ARG A 182      42.343 -35.456  10.133  1.00  0.390          H  
ATOM   2813  HE  ARG A 182      42.020 -32.704  10.522  1.00  0.390          H  
ATOM   2814 1HH1 ARG A 182      44.423 -35.152  11.434  1.00  0.390          H  
ATOM   2815 2HH1 ARG A 182      45.739 -34.008  11.447  1.00  0.390          H  
ATOM   2816 1HH2 ARG A 182      43.735 -31.243  10.526  1.00  0.390          H  
ATOM   2817 2HH2 ARG A 182      45.357 -31.804  10.942  1.00  0.390          H  
ATOM   2818  N   ASP A 183      37.486 -35.419  12.998  1.00  0.150          N  
ATOM   2819  CA  ASP A 183      37.053 -34.498  14.027  1.00  0.140          C  
ATOM   2820  C   ASP A 183      38.183 -33.518  14.348  1.00  0.210          C  
ATOM   2821  O   ASP A 183      39.343 -33.903  14.306  1.00  0.490          O  
ATOM   2822  CB  ASP A 183      36.592 -35.220  15.262  1.00  0.200          C  
ATOM   2823  CG  ASP A 183      35.965 -34.287  16.117  1.00  0.200          C  
ATOM   2824  OD1 ASP A 183      34.802 -34.129  16.032  1.00  0.200          O  
ATOM   2825  OD2 ASP A 183      36.657 -33.675  16.843  1.00  0.200          O  
ATOM   2826  H   ASP A 183      37.661 -36.413  13.190  1.00  0.180          H  
ATOM   2827  HA  ASP A 183      36.208 -33.922  13.647  1.00  0.170          H  
ATOM   2828 1HB  ASP A 183      35.864 -35.961  14.988  1.00  0.240          H  
ATOM   2829 2HB  ASP A 183      37.421 -35.707  15.773  1.00  0.240          H  
ATOM   2830  N   THR A 184      37.869 -32.271  14.689  1.00  0.150          N  
ATOM   2831  CA  THR A 184      38.921 -31.301  15.041  1.00  0.110          C  
ATOM   2832  C   THR A 184      39.447 -31.352  16.492  1.00  0.120          C  
ATOM   2833  O   THR A 184      40.359 -30.597  16.839  1.00  0.230          O  
ATOM   2834  CB  THR A 184      38.465 -29.860  14.764  1.00  0.170          C  
ATOM   2835  OG1 THR A 184      37.275 -29.578  15.533  1.00  0.170          O  
ATOM   2836  CG2 THR A 184      38.227 -29.611  13.275  1.00  0.170          C  
ATOM   2837  H   THR A 184      36.890 -31.973  14.667  1.00  0.180          H  
ATOM   2838  HA  THR A 184      39.770 -31.500  14.385  1.00  0.130          H  
ATOM   2839  HB  THR A 184      39.247 -29.183  15.095  1.00  0.200          H  
ATOM   2840  HG1 THR A 184      36.524 -30.112  15.173  1.00  0.200          H  
ATOM   2841 1HG2 THR A 184      37.928 -28.579  13.123  1.00  0.200          H  
ATOM   2842 2HG2 THR A 184      39.152 -29.804  12.737  1.00  0.200          H  
ATOM   2843 3HG2 THR A 184      37.456 -30.270  12.901  1.00  0.200          H  
ATOM   2844  N   ILE A 185      38.895 -32.215  17.342  1.00  0.200          N  
ATOM   2845  CA  ILE A 185      39.349 -32.335  18.734  1.00  0.160          C  
ATOM   2846  C   ILE A 185      40.732 -32.940  18.833  1.00  0.170          C  
ATOM   2847  O   ILE A 185      40.954 -34.080  18.394  1.00  0.230          O  
ATOM   2848  CB  ILE A 185      38.383 -33.243  19.525  1.00  0.240          C  
ATOM   2849  CG1 ILE A 185      36.963 -32.638  19.614  1.00  0.240          C  
ATOM   2850  CG2 ILE A 185      38.938 -33.626  20.901  1.00  0.240          C  
ATOM   2851  CD1 ILE A 185      36.844 -31.410  20.334  1.00  0.240          C  
ATOM   2852  H   ILE A 185      38.131 -32.811  17.005  1.00  0.240          H  
ATOM   2853  HA  ILE A 185      39.398 -31.343  19.181  1.00  0.190          H  
ATOM   2854  HB  ILE A 185      38.254 -34.138  18.951  1.00  0.290          H  
ATOM   2855 1HG1 ILE A 185      36.606 -32.411  18.637  1.00  0.290          H  
ATOM   2856 2HG1 ILE A 185      36.309 -33.377  20.058  1.00  0.290          H  
ATOM   2857 1HG2 ILE A 185      38.239 -34.281  21.357  1.00  0.290          H  
ATOM   2858 2HG2 ILE A 185      39.896 -34.137  20.819  1.00  0.290          H  
ATOM   2859 3HG2 ILE A 185      39.071 -32.745  21.521  1.00  0.290          H  
ATOM   2860 1HD1 ILE A 185      35.815 -31.117  20.302  1.00  0.290          H  
ATOM   2861 2HD1 ILE A 185      37.143 -31.558  21.361  1.00  0.290          H  
ATOM   2862 3HD1 ILE A 185      37.445 -30.634  19.887  1.00  0.290          H  
ATOM   2863  N   LEU A 186      41.628 -32.238  19.540  1.00  0.150          N  
ATOM   2864  CA  LEU A 186      43.010 -32.699  19.699  1.00  0.150          C  
ATOM   2865  C   LEU A 186      43.205 -33.696  20.827  1.00  0.170          C  
ATOM   2866  O   LEU A 186      42.591 -33.572  21.890  1.00  0.210          O  
ATOM   2867  CB  LEU A 186      43.925 -31.531  20.052  1.00  0.210          C  
ATOM   2868  CG  LEU A 186      44.033 -30.381  19.090  1.00  0.210          C  
ATOM   2869  CD1 LEU A 186      44.933 -29.378  19.708  1.00  0.210          C  
ATOM   2870  CD2 LEU A 186      44.585 -30.819  17.747  1.00  0.210          C  
ATOM   2871  H   LEU A 186      41.338 -31.325  19.917  1.00  0.180          H  
ATOM   2872  HA  LEU A 186      43.326 -33.177  18.774  1.00  0.180          H  
ATOM   2873 1HB  LEU A 186      43.560 -31.114  20.988  1.00  0.250          H  
ATOM   2874 2HB  LEU A 186      44.918 -31.915  20.241  1.00  0.250          H  
ATOM   2875  HG  LEU A 186      43.047 -29.931  18.954  1.00  0.250          H  
ATOM   2876 1HD1 LEU A 186      44.987 -28.532  19.056  1.00  0.250          H  
ATOM   2877 2HD1 LEU A 186      44.550 -29.069  20.667  1.00  0.250          H  
ATOM   2878 3HD1 LEU A 186      45.931 -29.810  19.846  1.00  0.250          H  
ATOM   2879 1HD2 LEU A 186      44.665 -29.957  17.084  1.00  0.250          H  
ATOM   2880 2HD2 LEU A 186      45.569 -31.252  17.881  1.00  0.250          H  
ATOM   2881 3HD2 LEU A 186      43.927 -31.544  17.308  1.00  0.250          H  
ATOM   2882  N   ASP A 187      44.152 -34.624  20.640  1.00  0.190          N  
ATOM   2883  CA  ASP A 187      44.558 -35.524  21.707  1.00  0.240          C  
ATOM   2884  C   ASP A 187      45.707 -34.866  22.483  1.00  0.150          C  
ATOM   2885  O   ASP A 187      46.159 -33.757  22.147  1.00  0.150          O  
ATOM   2886  CB  ASP A 187      44.977 -36.896  21.134  1.00  0.320          C  
ATOM   2887  CG  ASP A 187      44.890 -38.088  22.142  1.00  0.320          C  
ATOM   2888  OD1 ASP A 187      44.974 -37.892  23.306  1.00  0.320          O  
ATOM   2889  OD2 ASP A 187      44.736 -39.190  21.768  1.00  0.320          O  
ATOM   2890  H   ASP A 187      44.645 -34.717  19.742  1.00  0.230          H  
ATOM   2891  HA  ASP A 187      43.719 -35.670  22.387  1.00  0.290          H  
ATOM   2892 1HB  ASP A 187      44.371 -37.122  20.259  1.00  0.380          H  
ATOM   2893 2HB  ASP A 187      46.015 -36.819  20.782  1.00  0.380          H  
ATOM   2894  N   TRP A 188      46.195 -35.555  23.498  1.00  0.180          N  
ATOM   2895  CA  TRP A 188      47.284 -35.037  24.295  1.00  0.220          C  
ATOM   2896  C   TRP A 188      48.543 -34.909  23.440  1.00  0.330          C  
ATOM   2897  O   TRP A 188      48.967 -35.867  22.801  1.00  0.930          O  
ATOM   2898  CB  TRP A 188      47.539 -35.946  25.491  1.00  0.290          C  
ATOM   2899  CG  TRP A 188      48.492 -35.361  26.406  1.00  0.290          C  
ATOM   2900  CD1 TRP A 188      49.787 -35.689  26.591  1.00  0.290          C  
ATOM   2901  CD2 TRP A 188      48.218 -34.269  27.291  1.00  0.290          C  
ATOM   2902  NE1 TRP A 188      50.344 -34.863  27.536  1.00  0.290          N  
ATOM   2903  CE2 TRP A 188      49.393 -33.987  27.964  1.00  0.290          C  
ATOM   2904  CE3 TRP A 188      47.070 -33.509  27.560  1.00  0.290          C  
ATOM   2905  CZ2 TRP A 188      49.470 -32.978  28.883  1.00  0.290          C  
ATOM   2906  CZ3 TRP A 188      47.148 -32.509  28.489  1.00  0.290          C  
ATOM   2907  CH2 TRP A 188      48.317 -32.248  29.132  1.00  0.290          C  
ATOM   2908  H   TRP A 188      45.767 -36.453  23.716  1.00  0.220          H  
ATOM   2909  HA  TRP A 188      47.011 -34.048  24.654  1.00  0.260          H  
ATOM   2910 1HB  TRP A 188      46.608 -36.138  26.019  1.00  0.350          H  
ATOM   2911 2HB  TRP A 188      47.928 -36.903  25.148  1.00  0.350          H  
ATOM   2912  HD1 TRP A 188      50.317 -36.482  26.060  1.00  0.350          H  
ATOM   2913  HE1 TRP A 188      51.319 -34.902  27.839  1.00  0.350          H  
ATOM   2914  HE3 TRP A 188      46.132 -33.712  27.046  1.00  0.350          H  
ATOM   2915  HZ2 TRP A 188      50.388 -32.742  29.413  1.00  0.350          H  
ATOM   2916  HZ3 TRP A 188      46.258 -31.927  28.696  1.00  0.350          H  
ATOM   2917  HH2 TRP A 188      48.354 -31.448  29.869  1.00  0.350          H  
ATOM   2918  N   GLU A 189      49.136 -33.717  23.451  1.00  0.460          N  
ATOM   2919  CA  GLU A 189      50.325 -33.335  22.671  1.00  0.470          C  
ATOM   2920  C   GLU A 189      50.162 -33.336  21.148  1.00  0.320          C  
ATOM   2921  O   GLU A 189      51.163 -33.319  20.427  1.00  0.350          O  
ATOM   2922  CB  GLU A 189      51.552 -34.189  23.029  1.00  0.650          C  
ATOM   2923  CG  GLU A 189      52.089 -33.980  24.419  1.00  0.650          C  
ATOM   2924  CD  GLU A 189      53.268 -34.875  24.727  1.00  0.650          C  
ATOM   2925  OE1 GLU A 189      53.507 -35.775  23.957  1.00  0.650          O  
ATOM   2926  OE2 GLU A 189      53.919 -34.661  25.724  1.00  0.650          O  
ATOM   2927  H   GLU A 189      48.708 -32.994  24.014  1.00  0.550          H  
ATOM   2928  HA  GLU A 189      50.569 -32.312  22.952  1.00  0.560          H  
ATOM   2929 1HB  GLU A 189      51.328 -35.244  22.913  1.00  0.780          H  
ATOM   2930 2HB  GLU A 189      52.363 -33.961  22.341  1.00  0.780          H  
ATOM   2931 1HG  GLU A 189      52.414 -32.947  24.504  1.00  0.780          H  
ATOM   2932 2HG  GLU A 189      51.313 -34.122  25.116  1.00  0.780          H  
ATOM   2933  N   ASP A 190      48.930 -33.265  20.649  1.00  0.280          N  
ATOM   2934  CA  ASP A 190      48.755 -33.060  19.221  1.00  0.220          C  
ATOM   2935  C   ASP A 190      49.047 -31.602  18.949  1.00  0.170          C  
ATOM   2936  O   ASP A 190      48.887 -30.767  19.842  1.00  0.300          O  
ATOM   2937  CB  ASP A 190      47.364 -33.426  18.735  1.00  0.330          C  
ATOM   2938  CG  ASP A 190      47.122 -34.897  18.621  1.00  0.330          C  
ATOM   2939  OD1 ASP A 190      48.054 -35.654  18.511  1.00  0.330          O  
ATOM   2940  OD2 ASP A 190      45.972 -35.275  18.659  1.00  0.330          O  
ATOM   2941  H   ASP A 190      48.114 -33.345  21.265  1.00  0.340          H  
ATOM   2942  HA  ASP A 190      49.483 -33.666  18.679  1.00  0.260          H  
ATOM   2943 1HB  ASP A 190      46.647 -33.026  19.430  1.00  0.400          H  
ATOM   2944 2HB  ASP A 190      47.187 -32.960  17.766  1.00  0.400          H  
ATOM   2945  N   SER A 191      49.484 -31.288  17.741  1.00  0.220          N  
ATOM   2946  CA  SER A 191      49.737 -29.906  17.363  1.00  0.250          C  
ATOM   2947  C   SER A 191      48.465 -29.074  17.334  1.00  0.200          C  
ATOM   2948  O   SER A 191      47.423 -29.549  16.876  1.00  0.200          O  
ATOM   2949  CB  SER A 191      50.381 -29.853  15.989  1.00  0.340          C  
ATOM   2950  OG  SER A 191      51.637 -30.483  15.982  1.00  0.340          O  
ATOM   2951  H   SER A 191      49.643 -32.017  17.061  1.00  0.260          H  
ATOM   2952  HA  SER A 191      50.419 -29.469  18.094  1.00  0.300          H  
ATOM   2953 1HB  SER A 191      49.725 -30.333  15.265  1.00  0.410          H  
ATOM   2954 2HB  SER A 191      50.489 -28.810  15.684  1.00  0.410          H  
ATOM   2955  HG  SER A 191      51.974 -30.386  15.087  1.00  0.410          H  
ATOM   2956  N   LEU A 192      48.564 -27.802  17.728  1.00  0.180          N  
ATOM   2957  CA  LEU A 192      47.397 -26.939  17.638  1.00  0.160          C  
ATOM   2958  C   LEU A 192      47.296 -26.610  16.159  1.00  0.150          C  
ATOM   2959  O   LEU A 192      48.333 -26.606  15.497  1.00  0.230          O  
ATOM   2960  CB  LEU A 192      47.546 -25.625  18.448  1.00  0.230          C  
ATOM   2961  CG  LEU A 192      47.752 -25.699  20.016  1.00  0.230          C  
ATOM   2962  CD1 LEU A 192      47.872 -24.309  20.536  1.00  0.230          C  
ATOM   2963  CD2 LEU A 192      46.630 -26.368  20.694  1.00  0.230          C  
ATOM   2964  H   LEU A 192      49.439 -27.456  18.093  1.00  0.220          H  
ATOM   2965  HA  LEU A 192      46.538 -27.484  17.974  1.00  0.190          H  
ATOM   2966 1HB  LEU A 192      48.392 -25.082  18.041  1.00  0.280          H  
ATOM   2967 2HB  LEU A 192      46.659 -25.017  18.279  1.00  0.280          H  
ATOM   2968  HG  LEU A 192      48.671 -26.238  20.238  1.00  0.280          H  
ATOM   2969 1HD1 LEU A 192      48.018 -24.323  21.606  1.00  0.280          H  
ATOM   2970 2HD1 LEU A 192      48.699 -23.844  20.064  1.00  0.280          H  
ATOM   2971 3HD1 LEU A 192      46.977 -23.766  20.317  1.00  0.280          H  
ATOM   2972 1HD2 LEU A 192      46.822 -26.380  21.760  1.00  0.280          H  
ATOM   2973 2HD2 LEU A 192      45.718 -25.848  20.508  1.00  0.280          H  
ATOM   2974 3HD2 LEU A 192      46.556 -27.366  20.342  1.00  0.280          H  
ATOM   2975  N   PRO A 193      46.109 -26.358  15.591  1.00  0.120          N  
ATOM   2976  CA  PRO A 193      45.940 -25.999  14.200  1.00  0.120          C  
ATOM   2977  C   PRO A 193      46.767 -24.783  13.805  1.00  0.140          C  
ATOM   2978  O   PRO A 193      46.804 -23.779  14.528  1.00  0.170          O  
ATOM   2979  CB  PRO A 193      44.437 -25.690  14.120  1.00  0.180          C  
ATOM   2980  CG  PRO A 193      43.815 -26.502  15.236  1.00  0.180          C  
ATOM   2981  CD  PRO A 193      44.839 -26.465  16.353  1.00  0.180          C  
ATOM   2982  HA  PRO A 193      46.203 -26.868  13.574  1.00  0.140          H  
ATOM   2983 1HB  PRO A 193      44.260 -24.619  14.235  1.00  0.220          H  
ATOM   2984 2HB  PRO A 193      44.046 -25.968  13.130  1.00  0.220          H  
ATOM   2985 1HG  PRO A 193      42.850 -26.044  15.547  1.00  0.220          H  
ATOM   2986 2HG  PRO A 193      43.586 -27.523  14.897  1.00  0.220          H  
ATOM   2987 1HD  PRO A 193      44.688 -25.587  16.997  1.00  0.220          H  
ATOM   2988 2HD  PRO A 193      44.746 -27.406  16.898  1.00  0.220          H  
ATOM   2989  N   ASP A 194      47.372 -24.881  12.621  1.00  0.200          N  
ATOM   2990  CA  ASP A 194      48.211 -23.879  11.968  1.00  0.280          C  
ATOM   2991  C   ASP A 194      47.721 -22.448  12.183  1.00  0.150          C  
ATOM   2992  O   ASP A 194      48.341 -21.630  12.879  1.00  0.210          O  
ATOM   2993  CB  ASP A 194      48.191 -24.109  10.436  1.00  0.360          C  
ATOM   2994  CG  ASP A 194      48.803 -25.415   9.928  1.00  0.360          C  
ATOM   2995  OD1 ASP A 194      49.441 -26.110  10.663  1.00  0.360          O  
ATOM   2996  OD2 ASP A 194      48.565 -25.711   8.766  1.00  0.360          O  
ATOM   2997  H   ASP A 194      47.287 -25.767  12.133  1.00  0.240          H  
ATOM   2998  HA  ASP A 194      49.227 -23.970  12.356  1.00  0.340          H  
ATOM   2999 1HB  ASP A 194      47.176 -24.101  10.070  1.00  0.430          H  
ATOM   3000 2HB  ASP A 194      48.712 -23.281   9.949  1.00  0.430          H  
ATOM   3001  N   ARG A 195      46.626 -22.163  11.464  1.00  0.120          N  
ATOM   3002  CA  ARG A 195      45.984 -20.869  11.353  1.00  0.150          C  
ATOM   3003  C   ARG A 195      45.461 -20.315  12.658  1.00  0.110          C  
ATOM   3004  O   ARG A 195      45.576 -19.113  12.909  1.00  0.180          O  
ATOM   3005  CB  ARG A 195      44.808 -20.974  10.377  1.00  0.200          C  
ATOM   3006  CG  ARG A 195      45.181 -21.149   8.885  1.00  0.200          C  
ATOM   3007  CD  ARG A 195      43.986 -20.946   7.966  1.00  0.200          C  
ATOM   3008  NE  ARG A 195      42.955 -22.027   8.064  1.00  0.200          N  
ATOM   3009  CZ  ARG A 195      42.910 -23.174   7.302  1.00  0.200          C  
ATOM   3010  NH1 ARG A 195      43.822 -23.406   6.377  1.00  0.200          N  
ATOM   3011  NH2 ARG A 195      41.922 -24.054   7.488  1.00  0.200          N  
ATOM   3012  H   ARG A 195      46.205 -22.927  10.966  1.00  0.140          H  
ATOM   3013  HA  ARG A 195      46.714 -20.167  10.950  1.00  0.180          H  
ATOM   3014 1HB  ARG A 195      44.184 -21.821  10.661  1.00  0.240          H  
ATOM   3015 2HB  ARG A 195      44.192 -20.079  10.462  1.00  0.240          H  
ATOM   3016 1HG  ARG A 195      45.945 -20.419   8.618  1.00  0.240          H  
ATOM   3017 2HG  ARG A 195      45.571 -22.154   8.724  1.00  0.240          H  
ATOM   3018 1HD  ARG A 195      43.504 -20.004   8.232  1.00  0.240          H  
ATOM   3019 2HD  ARG A 195      44.327 -20.881   6.936  1.00  0.240          H  
ATOM   3020  HE  ARG A 195      42.220 -21.899   8.751  1.00  0.240          H  
ATOM   3021 1HH1 ARG A 195      44.567 -22.749   6.217  1.00  0.240          H  
ATOM   3022 2HH1 ARG A 195      43.763 -24.243   5.812  1.00  0.240          H  
ATOM   3023 1HH2 ARG A 195      41.218 -23.878   8.191  1.00  0.240          H  
ATOM   3024 2HH2 ARG A 195      41.846 -24.919   6.909  1.00  0.240          H  
ATOM   3025  N   ASP A 196      44.872 -21.169  13.489  1.00  0.100          N  
ATOM   3026  CA  ASP A 196      44.276 -20.680  14.717  1.00  0.090          C  
ATOM   3027  C   ASP A 196      45.346 -20.265  15.693  1.00  0.080          C  
ATOM   3028  O   ASP A 196      45.205 -19.236  16.359  1.00  0.080          O  
ATOM   3029  CB  ASP A 196      43.379 -21.743  15.325  1.00  0.130          C  
ATOM   3030  CG  ASP A 196      42.140 -21.984  14.497  1.00  0.130          C  
ATOM   3031  OD1 ASP A 196      41.786 -21.154  13.697  1.00  0.130          O  
ATOM   3032  OD2 ASP A 196      41.552 -23.008  14.660  1.00  0.130          O  
ATOM   3033  H   ASP A 196      44.792 -22.143  13.236  1.00  0.120          H  
ATOM   3034  HA  ASP A 196      43.667 -19.806  14.484  1.00  0.110          H  
ATOM   3035 1HB  ASP A 196      43.934 -22.671  15.444  1.00  0.160          H  
ATOM   3036 2HB  ASP A 196      43.063 -21.427  16.314  1.00  0.160          H  
ATOM   3037  N   LEU A 197      46.446 -21.021  15.768  1.00  0.070          N  
ATOM   3038  CA  LEU A 197      47.501 -20.601  16.664  1.00  0.070          C  
ATOM   3039  C   LEU A 197      48.161 -19.351  16.133  1.00  0.070          C  
ATOM   3040  O   LEU A 197      48.430 -18.428  16.900  1.00  0.070          O  
ATOM   3041  CB  LEU A 197      48.529 -21.699  16.912  1.00  0.100          C  
ATOM   3042  CG  LEU A 197      49.716 -21.318  17.887  1.00  0.100          C  
ATOM   3043  CD1 LEU A 197      49.169 -20.868  19.296  1.00  0.100          C  
ATOM   3044  CD2 LEU A 197      50.637 -22.538  18.010  1.00  0.100          C  
ATOM   3045  H   LEU A 197      46.540 -21.894  15.233  1.00  0.080          H  
ATOM   3046  HA  LEU A 197      47.054 -20.351  17.609  1.00  0.080          H  
ATOM   3047 1HB  LEU A 197      48.012 -22.563  17.324  1.00  0.120          H  
ATOM   3048 2HB  LEU A 197      48.955 -21.992  15.947  1.00  0.120          H  
ATOM   3049  HG  LEU A 197      50.286 -20.485  17.470  1.00  0.120          H  
ATOM   3050 1HD1 LEU A 197      50.009 -20.621  19.945  1.00  0.120          H  
ATOM   3051 2HD1 LEU A 197      48.544 -19.985  19.195  1.00  0.120          H  
ATOM   3052 3HD1 LEU A 197      48.594 -21.649  19.747  1.00  0.120          H  
ATOM   3053 1HD2 LEU A 197      51.477 -22.298  18.663  1.00  0.120          H  
ATOM   3054 2HD2 LEU A 197      50.099 -23.377  18.415  1.00  0.120          H  
ATOM   3055 3HD2 LEU A 197      51.011 -22.802  17.020  1.00  0.120          H  
ATOM   3056  N   ALA A 198      48.420 -19.288  14.821  1.00  0.080          N  
ATOM   3057  CA  ALA A 198      49.060 -18.102  14.278  1.00  0.090          C  
ATOM   3058  C   ALA A 198      48.217 -16.860  14.569  1.00  0.090          C  
ATOM   3059  O   ALA A 198      48.778 -15.805  14.896  1.00  0.110          O  
ATOM   3060  CB  ALA A 198      49.259 -18.265  12.785  1.00  0.120          C  
ATOM   3061  H   ALA A 198      48.219 -20.083  14.210  1.00  0.100          H  
ATOM   3062  HA  ALA A 198      50.027 -17.983  14.759  1.00  0.110          H  
ATOM   3063 1HB  ALA A 198      49.755 -17.384  12.384  1.00  0.150          H  
ATOM   3064 2HB  ALA A 198      49.870 -19.148  12.598  1.00  0.150          H  
ATOM   3065 3HB  ALA A 198      48.289 -18.388  12.306  1.00  0.150          H  
ATOM   3066  N   LEU A 199      46.880 -16.985  14.467  1.00  0.090          N  
ATOM   3067  CA  LEU A 199      45.967 -15.891  14.765  1.00  0.100          C  
ATOM   3068  C   LEU A 199      46.022 -15.519  16.223  1.00  0.090          C  
ATOM   3069  O   LEU A 199      46.140 -14.339  16.563  1.00  0.120          O  
ATOM   3070  CB  LEU A 199      44.504 -16.279  14.450  1.00  0.140          C  
ATOM   3071  CG  LEU A 199      43.379 -15.217  14.834  1.00  0.140          C  
ATOM   3072  CD1 LEU A 199      43.594 -13.924  14.061  1.00  0.140          C  
ATOM   3073  CD2 LEU A 199      41.967 -15.820  14.550  1.00  0.140          C  
ATOM   3074  H   LEU A 199      46.480 -17.865  14.125  1.00  0.110          H  
ATOM   3075  HA  LEU A 199      46.264 -15.034  14.167  1.00  0.120          H  
ATOM   3076 1HB  LEU A 199      44.429 -16.484  13.384  1.00  0.160          H  
ATOM   3077 2HB  LEU A 199      44.276 -17.204  14.980  1.00  0.160          H  
ATOM   3078  HG  LEU A 199      43.446 -14.981  15.898  1.00  0.160          H  
ATOM   3079 1HD1 LEU A 199      42.827 -13.226  14.340  1.00  0.160          H  
ATOM   3080 2HD1 LEU A 199      44.569 -13.494  14.295  1.00  0.160          H  
ATOM   3081 3HD1 LEU A 199      43.531 -14.122  12.993  1.00  0.160          H  
ATOM   3082 1HD2 LEU A 199      41.192 -15.098  14.826  1.00  0.160          H  
ATOM   3083 2HD2 LEU A 199      41.873 -16.058  13.490  1.00  0.160          H  
ATOM   3084 3HD2 LEU A 199      41.831 -16.733  15.135  1.00  0.160          H  
ATOM   3085  N   ALA A 200      45.912 -16.526  17.097  1.00  0.080          N  
ATOM   3086  CA  ALA A 200      45.902 -16.302  18.529  1.00  0.090          C  
ATOM   3087  C   ALA A 200      47.184 -15.627  18.980  1.00  0.080          C  
ATOM   3088  O   ALA A 200      47.173 -14.762  19.864  1.00  0.080          O  
ATOM   3089  CB  ALA A 200      45.733 -17.619  19.250  1.00  0.120          C  
ATOM   3090  H   ALA A 200      45.804 -17.485  16.753  1.00  0.100          H  
ATOM   3091  HA  ALA A 200      45.063 -15.648  18.761  1.00  0.110          H  
ATOM   3092 1HB  ALA A 200      45.688 -17.442  20.296  1.00  0.150          H  
ATOM   3093 2HB  ALA A 200      44.824 -18.087  18.929  1.00  0.150          H  
ATOM   3094 3HB  ALA A 200      46.572 -18.268  19.017  1.00  0.150          H  
ATOM   3095  N   ASP A 201      48.300 -16.020  18.364  1.00  0.070          N  
ATOM   3096  CA  ASP A 201      49.606 -15.474  18.668  1.00  0.080          C  
ATOM   3097  C   ASP A 201      49.704 -14.030  18.233  1.00  0.070          C  
ATOM   3098  O   ASP A 201      50.060 -13.176  19.050  1.00  0.080          O  
ATOM   3099  CB  ASP A 201      50.695 -16.324  18.016  1.00  0.110          C  
ATOM   3100  CG  ASP A 201      52.127 -15.872  18.323  1.00  0.110          C  
ATOM   3101  OD1 ASP A 201      52.525 -15.874  19.460  1.00  0.110          O  
ATOM   3102  OD2 ASP A 201      52.810 -15.517  17.381  1.00  0.110          O  
ATOM   3103  H   ASP A 201      48.241 -16.772  17.674  1.00  0.080          H  
ATOM   3104  HA  ASP A 201      49.755 -15.498  19.738  1.00  0.100          H  
ATOM   3105 1HB  ASP A 201      50.575 -17.362  18.335  1.00  0.130          H  
ATOM   3106 2HB  ASP A 201      50.552 -16.311  16.933  1.00  0.130          H  
ATOM   3107  N   GLU A 202      49.380 -13.720  16.970  1.00  0.080          N  
ATOM   3108  CA  GLU A 202      49.483 -12.332  16.551  1.00  0.090          C  
ATOM   3109  C   GLU A 202      48.571 -11.459  17.397  1.00  0.080          C  
ATOM   3110  O   GLU A 202      48.950 -10.350  17.792  1.00  0.140          O  
ATOM   3111  CB  GLU A 202      49.149 -12.145  15.070  1.00  0.120          C  
ATOM   3112  CG  GLU A 202      49.352 -10.692  14.591  1.00  0.120          C  
ATOM   3113  CD  GLU A 202      49.113 -10.466  13.123  1.00  0.120          C  
ATOM   3114  OE1 GLU A 202      48.715 -11.381  12.452  1.00  0.120          O  
ATOM   3115  OE2 GLU A 202      49.344  -9.358  12.670  1.00  0.120          O  
ATOM   3116  H   GLU A 202      49.086 -14.446  16.305  1.00  0.100          H  
ATOM   3117  HA  GLU A 202      50.504 -12.001  16.714  1.00  0.110          H  
ATOM   3118 1HB  GLU A 202      49.779 -12.802  14.469  1.00  0.150          H  
ATOM   3119 2HB  GLU A 202      48.109 -12.431  14.892  1.00  0.150          H  
ATOM   3120 1HG  GLU A 202      48.664 -10.054  15.141  1.00  0.150          H  
ATOM   3121 2HG  GLU A 202      50.366 -10.382  14.844  1.00  0.150          H  
ATOM   3122  N   ALA A 203      47.355 -11.948  17.665  1.00  0.080          N  
ATOM   3123  CA  ALA A 203      46.399 -11.201  18.445  1.00  0.080          C  
ATOM   3124  C   ALA A 203      46.913 -10.897  19.837  1.00  0.070          C  
ATOM   3125  O   ALA A 203      46.821  -9.759  20.299  1.00  0.120          O  
ATOM   3126  CB  ALA A 203      45.133 -12.010  18.570  1.00  0.110          C  
ATOM   3127  H   ALA A 203      47.073 -12.860  17.293  1.00  0.100          H  
ATOM   3128  HA  ALA A 203      46.197 -10.260  17.936  1.00  0.100          H  
ATOM   3129 1HB  ALA A 203      44.438 -11.452  19.146  1.00  0.130          H  
ATOM   3130 2HB  ALA A 203      44.731 -12.219  17.578  1.00  0.130          H  
ATOM   3131 3HB  ALA A 203      45.347 -12.947  19.074  1.00  0.130          H  
ATOM   3132  N   SER A 204      47.495 -11.895  20.497  1.00  0.060          N  
ATOM   3133  CA  SER A 204      48.008 -11.700  21.834  1.00  0.060          C  
ATOM   3134  C   SER A 204      49.198 -10.742  21.850  1.00  0.080          C  
ATOM   3135  O   SER A 204      49.252  -9.809  22.665  1.00  0.120          O  
ATOM   3136  CB  SER A 204      48.390 -13.017  22.436  1.00  0.080          C  
ATOM   3137  OG  SER A 204      48.829 -12.813  23.721  1.00  0.080          O  
ATOM   3138  H   SER A 204      47.525 -12.836  20.095  1.00  0.070          H  
ATOM   3139  HA  SER A 204      47.214 -11.268  22.442  1.00  0.070          H  
ATOM   3140 1HB  SER A 204      47.533 -13.686  22.435  1.00  0.100          H  
ATOM   3141 2HB  SER A 204      49.177 -13.485  21.840  1.00  0.100          H  
ATOM   3142  HG  SER A 204      49.110 -13.671  24.053  1.00  0.100          H  
ATOM   3143  N   ARG A 205      50.153 -10.950  20.923  1.00  0.080          N  
ATOM   3144  CA  ARG A 205      51.357 -10.122  20.852  1.00  0.110          C  
ATOM   3145  C   ARG A 205      51.035  -8.649  20.633  1.00  0.140          C  
ATOM   3146  O   ARG A 205      51.669  -7.774  21.223  1.00  0.260          O  
ATOM   3147  CB  ARG A 205      52.297 -10.575  19.728  1.00  0.140          C  
ATOM   3148  CG  ARG A 205      53.070 -11.889  19.962  1.00  0.140          C  
ATOM   3149  CD  ARG A 205      54.113 -12.163  18.909  1.00  0.140          C  
ATOM   3150  NE  ARG A 205      53.569 -12.626  17.618  1.00  0.140          N  
ATOM   3151  CZ  ARG A 205      53.474 -11.892  16.474  1.00  0.140          C  
ATOM   3152  NH1 ARG A 205      53.856 -10.621  16.431  1.00  0.140          N  
ATOM   3153  NH2 ARG A 205      52.998 -12.464  15.381  1.00  0.140          N  
ATOM   3154  H   ARG A 205      50.043 -11.725  20.263  1.00  0.100          H  
ATOM   3155  HA  ARG A 205      51.887 -10.216  21.799  1.00  0.130          H  
ATOM   3156 1HB  ARG A 205      51.706 -10.712  18.820  1.00  0.170          H  
ATOM   3157 2HB  ARG A 205      53.021  -9.789  19.528  1.00  0.170          H  
ATOM   3158 1HG  ARG A 205      53.601 -11.812  20.897  1.00  0.170          H  
ATOM   3159 2HG  ARG A 205      52.382 -12.735  19.998  1.00  0.170          H  
ATOM   3160 1HD  ARG A 205      54.710 -11.276  18.746  1.00  0.170          H  
ATOM   3161 2HD  ARG A 205      54.760 -12.955  19.287  1.00  0.170          H  
ATOM   3162  HE  ARG A 205      53.277 -13.626  17.567  1.00  0.170          H  
ATOM   3163 1HH1 ARG A 205      54.224 -10.168  17.251  1.00  0.170          H  
ATOM   3164 2HH1 ARG A 205      53.777 -10.098  15.569  1.00  0.170          H  
ATOM   3165 1HH2 ARG A 205      52.714 -13.446  15.407  1.00  0.170          H  
ATOM   3166 2HH2 ARG A 205      52.920 -11.942  14.521  1.00  0.170          H  
ATOM   3167  N   ASN A 206      50.012  -8.360  19.829  1.00  0.130          N  
ATOM   3168  CA  ASN A 206      49.649  -6.978  19.554  1.00  0.180          C  
ATOM   3169  C   ASN A 206      48.578  -6.401  20.481  1.00  0.170          C  
ATOM   3170  O   ASN A 206      48.088  -5.296  20.235  1.00  0.340          O  
ATOM   3171  CB  ASN A 206      49.180  -6.843  18.127  1.00  0.230          C  
ATOM   3172  CG  ASN A 206      50.272  -7.039  17.132  1.00  0.230          C  
ATOM   3173  OD1 ASN A 206      51.437  -6.669  17.336  1.00  0.230          O  
ATOM   3174  ND2 ASN A 206      49.910  -7.624  16.034  1.00  0.230          N  
ATOM   3175  H   ASN A 206      49.532  -9.116  19.325  1.00  0.160          H  
ATOM   3176  HA  ASN A 206      50.540  -6.365  19.684  1.00  0.220          H  
ATOM   3177 1HB  ASN A 206      48.400  -7.586  17.939  1.00  0.280          H  
ATOM   3178 2HB  ASN A 206      48.737  -5.861  17.984  1.00  0.280          H  
ATOM   3179 1HD2 ASN A 206      50.576  -7.800  15.310  1.00  0.280          H  
ATOM   3180 2HD2 ASN A 206      48.952  -7.897  15.914  1.00  0.280          H  
ATOM   3181  N   ALA A 207      48.182  -7.130  21.519  1.00  0.140          N  
ATOM   3182  CA  ALA A 207      47.162  -6.634  22.429  1.00  0.110          C  
ATOM   3183  C   ALA A 207      47.770  -5.645  23.399  1.00  0.090          C  
ATOM   3184  O   ALA A 207      48.960  -5.735  23.701  1.00  0.100          O  
ATOM   3185  CB  ALA A 207      46.522  -7.778  23.201  1.00  0.170          C  
ATOM   3186  H   ALA A 207      48.611  -8.040  21.714  1.00  0.170          H  
ATOM   3187  HA  ALA A 207      46.397  -6.127  21.846  1.00  0.130          H  
ATOM   3188 1HB  ALA A 207      45.746  -7.392  23.864  1.00  0.200          H  
ATOM   3189 2HB  ALA A 207      46.093  -8.473  22.502  1.00  0.200          H  
ATOM   3190 3HB  ALA A 207      47.277  -8.284  23.785  1.00  0.200          H  
ATOM   3191  N   ASP A 208      46.959  -4.715  23.912  1.00  0.090          N  
ATOM   3192  CA  ASP A 208      47.416  -3.886  25.014  1.00  0.090          C  
ATOM   3193  C   ASP A 208      46.962  -4.577  26.272  1.00  0.080          C  
ATOM   3194  O   ASP A 208      47.623  -4.499  27.304  1.00  0.100          O  
ATOM   3195  CB  ASP A 208      46.828  -2.463  25.060  1.00  0.130          C  
ATOM   3196  CG  ASP A 208      47.198  -1.502  23.940  1.00  0.130          C  
ATOM   3197  OD1 ASP A 208      48.350  -1.496  23.523  1.00  0.130          O  
ATOM   3198  OD2 ASP A 208      46.342  -0.683  23.574  1.00  0.130          O  
ATOM   3199  H   ASP A 208      45.995  -4.636  23.593  1.00  0.110          H  
ATOM   3200  HA  ASP A 208      48.504  -3.833  25.007  1.00  0.110          H  
ATOM   3201 1HB  ASP A 208      45.754  -2.548  25.073  1.00  0.150          H  
ATOM   3202 2HB  ASP A 208      47.112  -2.004  26.005  1.00  0.150          H  
ATOM   3203  N   LEU A 209      45.804  -5.233  26.180  1.00  0.080          N  
ATOM   3204  CA  LEU A 209      45.198  -5.878  27.328  1.00  0.080          C  
ATOM   3205  C   LEU A 209      44.785  -7.314  27.033  1.00  0.080          C  
ATOM   3206  O   LEU A 209      44.084  -7.589  26.052  1.00  0.090          O  
ATOM   3207  CB  LEU A 209      43.970  -5.063  27.745  1.00  0.110          C  
ATOM   3208  CG  LEU A 209      43.142  -5.536  28.956  1.00  0.110          C  
ATOM   3209  CD1 LEU A 209      43.964  -5.414  30.219  1.00  0.110          C  
ATOM   3210  CD2 LEU A 209      41.906  -4.683  29.053  1.00  0.110          C  
ATOM   3211  H   LEU A 209      45.300  -5.229  25.292  1.00  0.100          H  
ATOM   3212  HA  LEU A 209      45.925  -5.891  28.135  1.00  0.100          H  
ATOM   3213 1HB  LEU A 209      44.301  -4.051  27.955  1.00  0.130          H  
ATOM   3214 2HB  LEU A 209      43.309  -5.031  26.898  1.00  0.130          H  
ATOM   3215  HG  LEU A 209      42.857  -6.572  28.839  1.00  0.130          H  
ATOM   3216 1HD1 LEU A 209      43.360  -5.726  31.050  1.00  0.130          H  
ATOM   3217 2HD1 LEU A 209      44.845  -6.041  30.162  1.00  0.130          H  
ATOM   3218 3HD1 LEU A 209      44.266  -4.379  30.365  1.00  0.130          H  
ATOM   3219 1HD2 LEU A 209      41.308  -4.982  29.913  1.00  0.130          H  
ATOM   3220 2HD2 LEU A 209      42.205  -3.658  29.160  1.00  0.130          H  
ATOM   3221 3HD2 LEU A 209      41.318  -4.792  28.158  1.00  0.130          H  
ATOM   3222  N   SER A 210      45.213  -8.218  27.896  1.00  0.080          N  
ATOM   3223  CA  SER A 210      44.899  -9.630  27.777  1.00  0.070          C  
ATOM   3224  C   SER A 210      44.126 -10.138  28.978  1.00  0.070          C  
ATOM   3225  O   SER A 210      44.585 -10.000  30.114  1.00  0.090          O  
ATOM   3226  CB  SER A 210      46.156 -10.420  27.630  1.00  0.100          C  
ATOM   3227  OG  SER A 210      45.870 -11.762  27.651  1.00  0.100          O  
ATOM   3228  H   SER A 210      45.813  -7.911  28.666  1.00  0.100          H  
ATOM   3229  HA  SER A 210      44.293  -9.777  26.888  1.00  0.080          H  
ATOM   3230 1HB  SER A 210      46.623 -10.167  26.687  1.00  0.120          H  
ATOM   3231 2HB  SER A 210      46.859 -10.173  28.428  1.00  0.120          H  
ATOM   3232  HG  SER A 210      46.684 -12.185  27.390  1.00  0.120          H  
ATOM   3233  N   ILE A 211      42.912 -10.637  28.734  1.00  0.070          N  
ATOM   3234  CA  ILE A 211      42.033 -11.080  29.816  1.00  0.070          C  
ATOM   3235  C   ILE A 211      41.763 -12.581  29.762  1.00  0.060          C  
ATOM   3236  O   ILE A 211      41.192 -13.085  28.795  1.00  0.100          O  
ATOM   3237  CB  ILE A 211      40.692 -10.325  29.742  1.00  0.100          C  
ATOM   3238  CG1 ILE A 211      40.944  -8.803  29.835  1.00  0.100          C  
ATOM   3239  CG2 ILE A 211      39.780 -10.798  30.911  1.00  0.100          C  
ATOM   3240  CD1 ILE A 211      39.774  -7.965  29.453  1.00  0.100          C  
ATOM   3241  H   ILE A 211      42.625 -10.715  27.750  1.00  0.080          H  
ATOM   3242  HA  ILE A 211      42.515 -10.867  30.761  1.00  0.080          H  
ATOM   3243  HB  ILE A 211      40.215 -10.523  28.789  1.00  0.120          H  
ATOM   3244 1HG1 ILE A 211      41.223  -8.551  30.844  1.00  0.120          H  
ATOM   3245 2HG1 ILE A 211      41.756  -8.544  29.178  1.00  0.120          H  
ATOM   3246 1HG2 ILE A 211      38.830 -10.285  30.882  1.00  0.120          H  
ATOM   3247 2HG2 ILE A 211      39.597 -11.865  30.828  1.00  0.120          H  
ATOM   3248 3HG2 ILE A 211      40.269 -10.591  31.865  1.00  0.120          H  
ATOM   3249 1HD1 ILE A 211      40.040  -6.925  29.533  1.00  0.120          H  
ATOM   3250 2HD1 ILE A 211      39.513  -8.192  28.429  1.00  0.120          H  
ATOM   3251 3HD1 ILE A 211      38.925  -8.163  30.091  1.00  0.120          H  
ATOM   3252  N   THR A 212      42.120 -13.271  30.833  1.00  0.050          N  
ATOM   3253  CA  THR A 212      41.958 -14.715  30.950  1.00  0.090          C  
ATOM   3254  C   THR A 212      40.707 -15.090  31.756  1.00  0.060          C  
ATOM   3255  O   THR A 212      40.580 -14.719  32.922  1.00  0.070          O  
ATOM   3256  CB  THR A 212      43.215 -15.301  31.639  1.00  0.110          C  
ATOM   3257  OG1 THR A 212      44.378 -15.037  30.843  1.00  0.110          O  
ATOM   3258  CG2 THR A 212      43.085 -16.740  31.831  1.00  0.110          C  
ATOM   3259  H   THR A 212      42.567 -12.761  31.593  1.00  0.060          H  
ATOM   3260  HA  THR A 212      41.864 -15.139  29.956  1.00  0.110          H  
ATOM   3261  HB  THR A 212      43.340 -14.842  32.588  1.00  0.130          H  
ATOM   3262  HG1 THR A 212      44.540 -14.088  30.826  1.00  0.130          H  
ATOM   3263 1HG2 THR A 212      43.971 -17.122  32.318  1.00  0.130          H  
ATOM   3264 2HG2 THR A 212      42.220 -16.971  32.449  1.00  0.130          H  
ATOM   3265 3HG2 THR A 212      42.971 -17.189  30.851  1.00  0.130          H  
ATOM   3266  N   LEU A 213      39.778 -15.847  31.164  1.00  0.060          N  
ATOM   3267  CA  LEU A 213      38.550 -16.203  31.873  1.00  0.050          C  
ATOM   3268  C   LEU A 213      38.316 -17.715  32.001  1.00  0.050          C  
ATOM   3269  O   LEU A 213      38.106 -18.406  30.995  1.00  0.070          O  
ATOM   3270  CB  LEU A 213      37.320 -15.664  31.120  1.00  0.070          C  
ATOM   3271  CG  LEU A 213      37.243 -14.150  30.749  1.00  0.070          C  
ATOM   3272  CD1 LEU A 213      35.969 -13.925  29.920  1.00  0.070          C  
ATOM   3273  CD2 LEU A 213      37.242 -13.277  31.990  1.00  0.070          C  
ATOM   3274  H   LEU A 213      39.930 -16.155  30.208  1.00  0.070          H  
ATOM   3275  HA  LEU A 213      38.590 -15.788  32.879  1.00  0.060          H  
ATOM   3276 1HB  LEU A 213      37.218 -16.231  30.218  1.00  0.090          H  
ATOM   3277 2HB  LEU A 213      36.464 -15.876  31.734  1.00  0.090          H  
ATOM   3278  HG  LEU A 213      38.101 -13.885  30.128  1.00  0.090          H  
ATOM   3279 1HD1 LEU A 213      35.899 -12.883  29.630  1.00  0.090          H  
ATOM   3280 2HD1 LEU A 213      35.995 -14.543  29.028  1.00  0.090          H  
ATOM   3281 3HD1 LEU A 213      35.100 -14.186  30.513  1.00  0.090          H  
ATOM   3282 1HD2 LEU A 213      37.181 -12.231  31.698  1.00  0.090          H  
ATOM   3283 2HD2 LEU A 213      36.404 -13.515  32.621  1.00  0.090          H  
ATOM   3284 3HD2 LEU A 213      38.160 -13.441  32.529  1.00  0.090          H  
ATOM   3285  N   GLY A 214      38.284 -18.218  33.232  1.00  0.050          N  
ATOM   3286  CA  GLY A 214      37.968 -19.637  33.447  1.00  0.050          C  
ATOM   3287  C   GLY A 214      39.057 -20.682  33.137  1.00  0.040          C  
ATOM   3288  O   GLY A 214      38.743 -21.856  32.889  1.00  0.070          O  
ATOM   3289  H   GLY A 214      38.493 -17.586  34.022  1.00  0.060          H  
ATOM   3290 1HA  GLY A 214      37.666 -19.756  34.488  1.00  0.060          H  
ATOM   3291 2HA  GLY A 214      37.085 -19.876  32.857  1.00  0.060          H  
ATOM   3292  N   THR A 215      40.319 -20.292  33.143  1.00  0.070          N  
ATOM   3293  CA  THR A 215      41.387 -21.246  32.868  1.00  0.100          C  
ATOM   3294  C   THR A 215      42.534 -21.096  33.825  1.00  0.060          C  
ATOM   3295  O   THR A 215      42.804 -20.008  34.333  1.00  0.090          O  
ATOM   3296  CB  THR A 215      41.909 -21.174  31.436  1.00  0.130          C  
ATOM   3297  OG1 THR A 215      42.982 -22.125  31.280  1.00  0.130          O  
ATOM   3298  CG2 THR A 215      42.340 -19.832  31.085  1.00  0.130          C  
ATOM   3299  H   THR A 215      40.545 -19.335  33.371  1.00  0.080          H  
ATOM   3300  HA  THR A 215      40.990 -22.252  33.003  1.00  0.120          H  
ATOM   3301  HB  THR A 215      41.155 -21.432  30.787  1.00  0.150          H  
ATOM   3302  HG1 THR A 215      43.036 -22.367  30.321  1.00  0.150          H  
ATOM   3303 1HG2 THR A 215      42.691 -19.824  30.054  1.00  0.150          H  
ATOM   3304 2HG2 THR A 215      41.498 -19.148  31.185  1.00  0.150          H  
ATOM   3305 3HG2 THR A 215      43.137 -19.538  31.747  1.00  0.150          H  
ATOM   3306  N   SER A 216      43.165 -22.224  34.127  1.00  0.090          N  
ATOM   3307  CA  SER A 216      44.333 -22.280  34.992  1.00  0.100          C  
ATOM   3308  C   SER A 216      45.616 -22.059  34.214  1.00  0.050          C  
ATOM   3309  O   SER A 216      46.711 -21.992  34.789  1.00  0.080          O  
ATOM   3310  CB  SER A 216      44.410 -23.606  35.665  1.00  0.140          C  
ATOM   3311  OG  SER A 216      44.641 -24.612  34.710  1.00  0.140          O  
ATOM   3312  H   SER A 216      42.849 -23.081  33.691  1.00  0.110          H  
ATOM   3313  HA  SER A 216      44.239 -21.499  35.749  1.00  0.120          H  
ATOM   3314 1HB  SER A 216      45.215 -23.593  36.399  1.00  0.160          H  
ATOM   3315 2HB  SER A 216      43.480 -23.789  36.196  1.00  0.160          H  
ATOM   3316  HG  SER A 216      44.860 -25.403  35.215  1.00  0.160          H  
ATOM   3317  N   LEU A 217      45.492 -21.981  32.893  1.00  0.050          N  
ATOM   3318  CA  LEU A 217      46.620 -21.785  31.994  1.00  0.070          C  
ATOM   3319  C   LEU A 217      47.744 -22.813  32.171  1.00  0.050          C  
ATOM   3320  O   LEU A 217      48.914 -22.480  32.012  1.00  0.060          O  
ATOM   3321  CB  LEU A 217      47.208 -20.369  32.179  1.00  0.090          C  
ATOM   3322  CG  LEU A 217      46.242 -19.148  31.973  1.00  0.090          C  
ATOM   3323  CD1 LEU A 217      46.995 -17.841  32.275  1.00  0.090          C  
ATOM   3324  CD2 LEU A 217      45.744 -19.103  30.549  1.00  0.090          C  
ATOM   3325  H   LEU A 217      44.556 -22.043  32.490  1.00  0.060          H  
ATOM   3326  HA  LEU A 217      46.250 -21.885  30.977  1.00  0.080          H  
ATOM   3327 1HB  LEU A 217      47.629 -20.294  33.176  1.00  0.110          H  
ATOM   3328 2HB  LEU A 217      48.021 -20.255  31.474  1.00  0.110          H  
ATOM   3329  HG  LEU A 217      45.399 -19.237  32.659  1.00  0.110          H  
ATOM   3330 1HD1 LEU A 217      46.329 -16.990  32.140  1.00  0.110          H  
ATOM   3331 2HD1 LEU A 217      47.356 -17.852  33.290  1.00  0.110          H  
ATOM   3332 3HD1 LEU A 217      47.839 -17.748  31.591  1.00  0.110          H  
ATOM   3333 1HD2 LEU A 217      45.087 -18.254  30.417  1.00  0.110          H  
ATOM   3334 2HD2 LEU A 217      46.591 -18.988  29.897  1.00  0.110          H  
ATOM   3335 3HD2 LEU A 217      45.205 -20.007  30.303  1.00  0.110          H  
ATOM   3336  N   GLN A 218      47.414 -24.077  32.473  1.00  0.070          N  
ATOM   3337  CA  GLN A 218      48.468 -25.084  32.644  1.00  0.070          C  
ATOM   3338  C   GLN A 218      48.830 -25.830  31.357  1.00  0.080          C  
ATOM   3339  O   GLN A 218      49.759 -26.639  31.344  1.00  0.120          O  
ATOM   3340  CB  GLN A 218      48.109 -26.102  33.737  1.00  0.100          C  
ATOM   3341  CG  GLN A 218      48.050 -25.540  35.175  1.00  0.100          C  
ATOM   3342  CD  GLN A 218      47.693 -26.637  36.195  1.00  0.100          C  
ATOM   3343  OE1 GLN A 218      48.278 -27.735  36.128  1.00  0.100          O  
ATOM   3344  NE2 GLN A 218      46.752 -26.370  37.105  1.00  0.100          N  
ATOM   3345  H   GLN A 218      46.442 -24.340  32.578  1.00  0.080          H  
ATOM   3346  HA  GLN A 218      49.359 -24.567  32.973  1.00  0.080          H  
ATOM   3347 1HB  GLN A 218      47.135 -26.532  33.513  1.00  0.120          H  
ATOM   3348 2HB  GLN A 218      48.832 -26.915  33.724  1.00  0.120          H  
ATOM   3349 1HG  GLN A 218      49.028 -25.148  35.431  1.00  0.120          H  
ATOM   3350 2HG  GLN A 218      47.308 -24.746  35.223  1.00  0.120          H  
ATOM   3351 1HE2 GLN A 218      46.444 -27.093  37.776  1.00  0.120          H  
ATOM   3352 2HE2 GLN A 218      46.324 -25.467  37.137  1.00  0.120          H  
ATOM   3353  N   ILE A 219      48.095 -25.564  30.283  1.00  0.080          N  
ATOM   3354  CA  ILE A 219      48.309 -26.241  29.010  1.00  0.100          C  
ATOM   3355  C   ILE A 219      48.982 -25.319  28.005  1.00  0.070          C  
ATOM   3356  O   ILE A 219      48.424 -24.291  27.623  1.00  0.100          O  
ATOM   3357  CB  ILE A 219      46.961 -26.726  28.427  1.00  0.130          C  
ATOM   3358  CG1 ILE A 219      46.183 -27.621  29.472  1.00  0.130          C  
ATOM   3359  CG2 ILE A 219      47.175 -27.461  27.101  1.00  0.130          C  
ATOM   3360  CD1 ILE A 219      46.897 -28.875  29.953  1.00  0.130          C  
ATOM   3361  H   ILE A 219      47.375 -24.867  30.368  1.00  0.100          H  
ATOM   3362  HA  ILE A 219      48.966 -27.094  29.165  1.00  0.120          H  
ATOM   3363  HB  ILE A 219      46.330 -25.859  28.231  1.00  0.160          H  
ATOM   3364 1HG1 ILE A 219      45.957 -27.010  30.341  1.00  0.160          H  
ATOM   3365 2HG1 ILE A 219      45.242 -27.930  29.015  1.00  0.160          H  
ATOM   3366 1HG2 ILE A 219      46.209 -27.762  26.709  1.00  0.160          H  
ATOM   3367 2HG2 ILE A 219      47.662 -26.797  26.378  1.00  0.160          H  
ATOM   3368 3HG2 ILE A 219      47.797 -28.339  27.247  1.00  0.160          H  
ATOM   3369 1HD1 ILE A 219      46.262 -29.407  30.658  1.00  0.160          H  
ATOM   3370 2HD1 ILE A 219      47.105 -29.521  29.112  1.00  0.160          H  
ATOM   3371 3HD1 ILE A 219      47.830 -28.617  30.450  1.00  0.160          H  
ATOM   3372  N   ARG A 220      50.176 -25.692  27.573  1.00  0.080          N  
ATOM   3373  CA  ARG A 220      50.941 -24.901  26.621  1.00  0.090          C  
ATOM   3374  C   ARG A 220      50.561 -25.252  25.180  1.00  0.080          C  
ATOM   3375  O   ARG A 220      50.026 -26.330  24.933  1.00  0.110          O  
ATOM   3376  CB  ARG A 220      52.433 -25.152  26.819  1.00  0.120          C  
ATOM   3377  CG  ARG A 220      52.907 -26.559  26.454  1.00  0.120          C  
ATOM   3378  CD  ARG A 220      54.380 -26.691  26.592  1.00  0.120          C  
ATOM   3379  NE  ARG A 220      54.834 -28.054  26.308  1.00  0.120          N  
ATOM   3380  CZ  ARG A 220      55.126 -28.553  25.081  1.00  0.120          C  
ATOM   3381  NH1 ARG A 220      55.012 -27.804  23.998  1.00  0.120          N  
ATOM   3382  NH2 ARG A 220      55.531 -29.809  24.969  1.00  0.120          N  
ATOM   3383  H   ARG A 220      50.559 -26.555  27.939  1.00  0.100          H  
ATOM   3384  HA  ARG A 220      50.732 -23.850  26.812  1.00  0.110          H  
ATOM   3385 1HB  ARG A 220      53.017 -24.455  26.232  1.00  0.150          H  
ATOM   3386 2HB  ARG A 220      52.686 -24.984  27.865  1.00  0.150          H  
ATOM   3387 1HG  ARG A 220      52.437 -27.288  27.110  1.00  0.150          H  
ATOM   3388 2HG  ARG A 220      52.646 -26.785  25.421  1.00  0.150          H  
ATOM   3389 1HD  ARG A 220      54.881 -26.004  25.915  1.00  0.150          H  
ATOM   3390 2HD  ARG A 220      54.662 -26.451  27.617  1.00  0.150          H  
ATOM   3391  HE  ARG A 220      54.944 -28.677  27.100  1.00  0.150          H  
ATOM   3392 1HH1 ARG A 220      54.703 -26.848  24.071  1.00  0.150          H  
ATOM   3393 2HH1 ARG A 220      55.234 -28.190  23.091  1.00  0.150          H  
ATOM   3394 1HH2 ARG A 220      55.618 -30.389  25.794  1.00  0.150          H  
ATOM   3395 2HH2 ARG A 220      55.750 -30.194  24.062  1.00  0.150          H  
ATOM   3396  N   PRO A 221      50.797 -24.341  24.221  1.00  0.090          N  
ATOM   3397  CA  PRO A 221      51.177 -22.935  24.311  1.00  0.090          C  
ATOM   3398  C   PRO A 221      49.982 -22.028  24.586  1.00  0.080          C  
ATOM   3399  O   PRO A 221      50.153 -20.847  24.886  1.00  0.090          O  
ATOM   3400  CB  PRO A 221      51.768 -22.667  22.925  1.00  0.140          C  
ATOM   3401  CG  PRO A 221      51.003 -23.578  22.023  1.00  0.140          C  
ATOM   3402  CD  PRO A 221      50.762 -24.846  22.852  1.00  0.140          C  
ATOM   3403  HA  PRO A 221      51.949 -22.792  25.076  1.00  0.110          H  
ATOM   3404 1HB  PRO A 221      51.643 -21.603  22.658  1.00  0.160          H  
ATOM   3405 2HB  PRO A 221      52.849 -22.873  22.928  1.00  0.160          H  
ATOM   3406 1HG  PRO A 221      50.091 -23.064  21.721  1.00  0.160          H  
ATOM   3407 2HG  PRO A 221      51.573 -23.771  21.102  1.00  0.160          H  
ATOM   3408 1HD  PRO A 221      49.791 -25.304  22.646  1.00  0.160          H  
ATOM   3409 2HD  PRO A 221      51.580 -25.567  22.703  1.00  0.160          H  
ATOM   3410  N   SER A 222      48.769 -22.577  24.497  1.00  0.070          N  
ATOM   3411  CA  SER A 222      47.561 -21.778  24.636  1.00  0.070          C  
ATOM   3412  C   SER A 222      47.490 -21.057  25.988  1.00  0.110          C  
ATOM   3413  O   SER A 222      46.954 -19.948  26.080  1.00  0.270          O  
ATOM   3414  CB  SER A 222      46.357 -22.680  24.383  1.00  0.100          C  
ATOM   3415  OG  SER A 222      46.242 -23.693  25.342  1.00  0.100          O  
ATOM   3416  H   SER A 222      48.654 -23.563  24.300  1.00  0.080          H  
ATOM   3417  HA  SER A 222      47.572 -21.026  23.854  1.00  0.080          H  
ATOM   3418 1HB  SER A 222      45.447 -22.086  24.377  1.00  0.120          H  
ATOM   3419 2HB  SER A 222      46.459 -23.138  23.404  1.00  0.120          H  
ATOM   3420  HG  SER A 222      45.685 -24.399  24.925  1.00  0.120          H  
ATOM   3421  N   GLY A 223      48.087 -21.649  27.030  1.00  0.060          N  
ATOM   3422  CA  GLY A 223      48.111 -21.052  28.358  1.00  0.060          C  
ATOM   3423  C   GLY A 223      49.230 -20.015  28.529  1.00  0.070          C  
ATOM   3424  O   GLY A 223      49.273 -19.285  29.516  1.00  0.100          O  
ATOM   3425  H   GLY A 223      48.466 -22.591  26.928  1.00  0.070          H  
ATOM   3426 1HA  GLY A 223      47.146 -20.601  28.547  1.00  0.070          H  
ATOM   3427 2HA  GLY A 223      48.245 -21.845  29.093  1.00  0.070          H  
ATOM   3428  N   ASN A 224      50.131 -19.925  27.555  1.00  0.050          N  
ATOM   3429  CA  ASN A 224      51.243 -19.001  27.644  1.00  0.060          C  
ATOM   3430  C   ASN A 224      50.965 -17.788  26.780  1.00  0.070          C  
ATOM   3431  O   ASN A 224      51.542 -16.724  26.979  1.00  0.110          O  
ATOM   3432  CB  ASN A 224      52.532 -19.670  27.233  1.00  0.080          C  
ATOM   3433  CG  ASN A 224      52.947 -20.826  28.142  1.00  0.080          C  
ATOM   3434  OD1 ASN A 224      52.648 -20.961  29.352  1.00  0.080          O  
ATOM   3435  ND2 ASN A 224      53.694 -21.712  27.541  1.00  0.080          N  
ATOM   3436  H   ASN A 224      50.030 -20.508  26.728  1.00  0.060          H  
ATOM   3437  HA  ASN A 224      51.341 -18.653  28.673  1.00  0.070          H  
ATOM   3438 1HB  ASN A 224      52.423 -20.050  26.214  1.00  0.100          H  
ATOM   3439 2HB  ASN A 224      53.331 -18.931  27.221  1.00  0.100          H  
ATOM   3440 1HD2 ASN A 224      54.040 -22.497  28.053  1.00  0.100          H  
ATOM   3441 2HD2 ASN A 224      53.941 -21.593  26.578  1.00  0.100          H  
ATOM   3442  N   LEU A 225      49.996 -17.901  25.880  1.00  0.090          N  
ATOM   3443  CA  LEU A 225      49.706 -16.797  24.994  1.00  0.090          C  
ATOM   3444  C   LEU A 225      49.342 -15.495  25.706  1.00  0.070          C  
ATOM   3445  O   LEU A 225      49.831 -14.454  25.274  1.00  0.060          O  
ATOM   3446  CB  LEU A 225      48.563 -17.156  24.031  1.00  0.130          C  
ATOM   3447  CG  LEU A 225      48.834 -18.182  22.931  1.00  0.130          C  
ATOM   3448  CD1 LEU A 225      47.528 -18.520  22.298  1.00  0.130          C  
ATOM   3449  CD2 LEU A 225      49.747 -17.594  21.884  1.00  0.130          C  
ATOM   3450  H   LEU A 225      49.564 -18.814  25.718  1.00  0.110          H  
ATOM   3451  HA  LEU A 225      50.604 -16.606  24.414  1.00  0.110          H  
ATOM   3452 1HB  LEU A 225      47.728 -17.542  24.598  1.00  0.150          H  
ATOM   3453 2HB  LEU A 225      48.241 -16.245  23.539  1.00  0.150          H  
ATOM   3454  HG  LEU A 225      49.276 -19.079  23.350  1.00  0.150          H  
ATOM   3455 1HD1 LEU A 225      47.679 -19.242  21.499  1.00  0.150          H  
ATOM   3456 2HD1 LEU A 225      46.850 -18.936  23.043  1.00  0.150          H  
ATOM   3457 3HD1 LEU A 225      47.112 -17.612  21.901  1.00  0.150          H  
ATOM   3458 1HD2 LEU A 225      49.905 -18.317  21.086  1.00  0.150          H  
ATOM   3459 2HD2 LEU A 225      49.272 -16.712  21.484  1.00  0.150          H  
ATOM   3460 3HD2 LEU A 225      50.709 -17.326  22.306  1.00  0.150          H  
ATOM   3461  N   PRO A 226      48.591 -15.451  26.836  1.00  0.060          N  
ATOM   3462  CA  PRO A 226      48.239 -14.211  27.514  1.00  0.070          C  
ATOM   3463  C   PRO A 226      49.469 -13.400  27.959  1.00  0.060          C  
ATOM   3464  O   PRO A 226      49.363 -12.205  28.235  1.00  0.090          O  
ATOM   3465  CB  PRO A 226      47.447 -14.707  28.732  1.00  0.110          C  
ATOM   3466  CG  PRO A 226      46.918 -16.054  28.339  1.00  0.110          C  
ATOM   3467  CD  PRO A 226      47.989 -16.660  27.484  1.00  0.110          C  
ATOM   3468  HA  PRO A 226      47.610 -13.624  26.832  1.00  0.080          H  
ATOM   3469 1HB  PRO A 226      48.105 -14.752  29.614  1.00  0.130          H  
ATOM   3470 2HB  PRO A 226      46.637 -14.000  28.967  1.00  0.130          H  
ATOM   3471 1HG  PRO A 226      46.721 -16.644  29.240  1.00  0.130          H  
ATOM   3472 2HG  PRO A 226      45.967 -15.955  27.826  1.00  0.130          H  
ATOM   3473 1HD  PRO A 226      48.700 -17.147  28.155  1.00  0.130          H  
ATOM   3474 2HD  PRO A 226      47.535 -17.356  26.778  1.00  0.130          H  
ATOM   3475  N   LEU A 227      50.621 -14.074  28.095  1.00  0.060          N  
ATOM   3476  CA  LEU A 227      51.876 -13.467  28.496  1.00  0.090          C  
ATOM   3477  C   LEU A 227      52.467 -12.599  27.401  1.00  0.080          C  
ATOM   3478  O   LEU A 227      53.223 -11.675  27.680  1.00  0.110          O  
ATOM   3479  CB  LEU A 227      52.907 -14.528  28.868  1.00  0.110          C  
ATOM   3480  CG  LEU A 227      52.617 -15.393  30.111  1.00  0.110          C  
ATOM   3481  CD1 LEU A 227      53.666 -16.466  30.175  1.00  0.110          C  
ATOM   3482  CD2 LEU A 227      52.636 -14.547  31.402  1.00  0.110          C  
ATOM   3483  H   LEU A 227      50.679 -15.061  27.838  1.00  0.070          H  
ATOM   3484  HA  LEU A 227      51.686 -12.826  29.351  1.00  0.110          H  
ATOM   3485 1HB  LEU A 227      53.048 -15.184  28.020  1.00  0.140          H  
ATOM   3486 2HB  LEU A 227      53.853 -14.021  29.049  1.00  0.140          H  
ATOM   3487  HG  LEU A 227      51.640 -15.873  30.005  1.00  0.140          H  
ATOM   3488 1HD1 LEU A 227      53.476 -17.082  31.021  1.00  0.140          H  
ATOM   3489 2HD1 LEU A 227      53.627 -17.071  29.266  1.00  0.140          H  
ATOM   3490 3HD1 LEU A 227      54.650 -16.014  30.273  1.00  0.140          H  
ATOM   3491 1HD2 LEU A 227      52.445 -15.198  32.249  1.00  0.140          H  
ATOM   3492 2HD2 LEU A 227      53.613 -14.078  31.521  1.00  0.140          H  
ATOM   3493 3HD2 LEU A 227      51.874 -13.781  31.369  1.00  0.140          H  
ATOM   3494  N   ALA A 228      52.190 -12.931  26.129  1.00  0.070          N  
ATOM   3495  CA  ALA A 228      52.812 -12.259  24.989  1.00  0.080          C  
ATOM   3496  C   ALA A 228      52.551 -10.764  25.003  1.00  0.080          C  
ATOM   3497  O   ALA A 228      53.397  -9.978  24.593  1.00  0.090          O  
ATOM   3498  CB  ALA A 228      52.312 -12.852  23.693  1.00  0.110          C  
ATOM   3499  H   ALA A 228      51.503 -13.658  25.917  1.00  0.080          H  
ATOM   3500  HA  ALA A 228      53.882 -12.420  25.058  1.00  0.100          H  
ATOM   3501 1HB  ALA A 228      52.803 -12.373  22.877  1.00  0.130          H  
ATOM   3502 2HB  ALA A 228      52.523 -13.919  23.671  1.00  0.130          H  
ATOM   3503 3HB  ALA A 228      51.253 -12.694  23.616  1.00  0.130          H  
ATOM   3504  N   THR A 229      51.408 -10.371  25.528  1.00  0.070          N  
ATOM   3505  CA  THR A 229      50.975  -9.001  25.666  1.00  0.070          C  
ATOM   3506  C   THR A 229      51.980  -8.191  26.504  1.00  0.070          C  
ATOM   3507  O   THR A 229      52.206  -6.990  26.278  1.00  0.090          O  
ATOM   3508  CB  THR A 229      49.571  -9.021  26.290  1.00  0.100          C  
ATOM   3509  OG1 THR A 229      48.709  -9.732  25.392  1.00  0.100          O  
ATOM   3510  CG2 THR A 229      49.018  -7.654  26.590  1.00  0.100          C  
ATOM   3511  H   THR A 229      50.738 -11.069  25.836  1.00  0.080          H  
ATOM   3512  HA  THR A 229      50.908  -8.556  24.669  1.00  0.080          H  
ATOM   3513  HB  THR A 229      49.616  -9.578  27.229  1.00  0.120          H  
ATOM   3514  HG1 THR A 229      48.925  -9.476  24.454  1.00  0.120          H  
ATOM   3515 1HG2 THR A 229      48.028  -7.748  27.029  1.00  0.120          H  
ATOM   3516 2HG2 THR A 229      49.667  -7.157  27.290  1.00  0.120          H  
ATOM   3517 3HG2 THR A 229      48.954  -7.084  25.688  1.00  0.120          H  
ATOM   3518  N   LYS A 230      52.563  -8.834  27.518  1.00  0.080          N  
ATOM   3519  CA  LYS A 230      53.488  -8.186  28.426  1.00  0.070          C  
ATOM   3520  C   LYS A 230      54.796  -7.829  27.741  1.00  0.070          C  
ATOM   3521  O   LYS A 230      55.519  -6.943  28.204  1.00  0.080          O  
ATOM   3522  CB  LYS A 230      53.799  -9.092  29.626  1.00  0.100          C  
ATOM   3523  CG  LYS A 230      52.612  -9.413  30.566  1.00  0.100          C  
ATOM   3524  CD  LYS A 230      51.970  -8.150  31.136  1.00  0.100          C  
ATOM   3525  CE  LYS A 230      52.942  -7.336  32.006  1.00  0.100          C  
ATOM   3526  NZ  LYS A 230      52.305  -6.133  32.527  1.00  0.100          N  
ATOM   3527  H   LYS A 230      52.409  -9.835  27.657  1.00  0.100          H  
ATOM   3528  HA  LYS A 230      53.044  -7.254  28.767  1.00  0.080          H  
ATOM   3529 1HB  LYS A 230      54.160 -10.044  29.251  1.00  0.120          H  
ATOM   3530 2HB  LYS A 230      54.616  -8.674  30.201  1.00  0.120          H  
ATOM   3531 1HG  LYS A 230      51.855  -9.973  30.010  1.00  0.120          H  
ATOM   3532 2HG  LYS A 230      52.959 -10.037  31.391  1.00  0.120          H  
ATOM   3533 1HD  LYS A 230      51.547  -7.527  30.355  1.00  0.120          H  
ATOM   3534 2HD  LYS A 230      51.145  -8.450  31.787  1.00  0.120          H  
ATOM   3535 1HE  LYS A 230      53.282  -7.946  32.840  1.00  0.120          H  
ATOM   3536 2HE  LYS A 230      53.794  -7.021  31.418  1.00  0.120          H  
ATOM   3537 1HZ  LYS A 230      52.942  -5.603  33.094  1.00  0.120          H  
ATOM   3538 2HZ  LYS A 230      51.981  -5.558  31.730  1.00  0.120          H  
ATOM   3539 3HZ  LYS A 230      51.498  -6.381  33.094  1.00  0.120          H  
ATOM   3540  N   ARG A 231      55.117  -8.505  26.635  1.00  0.100          N  
ATOM   3541  CA  ARG A 231      56.372  -8.316  25.927  1.00  0.120          C  
ATOM   3542  C   ARG A 231      56.457  -6.920  25.340  1.00  0.140          C  
ATOM   3543  O   ARG A 231      57.542  -6.446  25.006  1.00  0.230          O  
ATOM   3544  CB  ARG A 231      56.495  -9.313  24.791  1.00  0.160          C  
ATOM   3545  CG  ARG A 231      56.630 -10.763  25.217  1.00  0.160          C  
ATOM   3546  CD  ARG A 231      56.590 -11.657  24.044  1.00  0.160          C  
ATOM   3547  NE  ARG A 231      56.579 -13.064  24.423  1.00  0.160          N  
ATOM   3548  CZ  ARG A 231      56.295 -14.081  23.582  1.00  0.160          C  
ATOM   3549  NH1 ARG A 231      56.020 -13.829  22.319  1.00  0.160          N  
ATOM   3550  NH2 ARG A 231      56.290 -15.326  24.027  1.00  0.160          N  
ATOM   3551  H   ARG A 231      54.452  -9.161  26.221  1.00  0.120          H  
ATOM   3552  HA  ARG A 231      57.194  -8.459  26.627  1.00  0.140          H  
ATOM   3553 1HB  ARG A 231      55.643  -9.220  24.129  1.00  0.190          H  
ATOM   3554 2HB  ARG A 231      57.378  -9.069  24.204  1.00  0.190          H  
ATOM   3555 1HG  ARG A 231      57.577 -10.907  25.733  1.00  0.190          H  
ATOM   3556 2HG  ARG A 231      55.807 -11.025  25.884  1.00  0.190          H  
ATOM   3557 1HD  ARG A 231      55.680 -11.443  23.480  1.00  0.190          H  
ATOM   3558 2HD  ARG A 231      57.463 -11.474  23.418  1.00  0.190          H  
ATOM   3559  HE  ARG A 231      56.787 -13.292  25.388  1.00  0.190          H  
ATOM   3560 1HH1 ARG A 231      56.037 -12.879  21.986  1.00  0.190          H  
ATOM   3561 2HH1 ARG A 231      55.800 -14.586  21.682  1.00  0.190          H  
ATOM   3562 1HH2 ARG A 231      56.499 -15.517  24.997  1.00  0.190          H  
ATOM   3563 2HH2 ARG A 231      56.075 -16.088  23.399  1.00  0.190          H  
ATOM   3564  N   ARG A 232      55.298  -6.280  25.151  1.00  0.150          N  
ATOM   3565  CA  ARG A 232      55.232  -4.956  24.568  1.00  0.220          C  
ATOM   3566  C   ARG A 232      54.773  -3.935  25.605  1.00  0.230          C  
ATOM   3567  O   ARG A 232      54.382  -2.821  25.253  1.00  0.340          O  
ATOM   3568  CB  ARG A 232      54.275  -4.949  23.384  1.00  0.280          C  
ATOM   3569  CG  ARG A 232      54.593  -5.964  22.261  1.00  0.280          C  
ATOM   3570  CD  ARG A 232      55.835  -5.635  21.497  1.00  0.280          C  
ATOM   3571  NE  ARG A 232      55.700  -4.389  20.741  1.00  0.280          N  
ATOM   3572  CZ  ARG A 232      56.712  -3.725  20.135  1.00  0.280          C  
ATOM   3573  NH1 ARG A 232      57.948  -4.184  20.196  1.00  0.280          N  
ATOM   3574  NH2 ARG A 232      56.456  -2.606  19.475  1.00  0.280          N  
ATOM   3575  H   ARG A 232      54.419  -6.706  25.459  1.00  0.180          H  
ATOM   3576  HA  ARG A 232      56.225  -4.666  24.230  1.00  0.260          H  
ATOM   3577 1HB  ARG A 232      53.269  -5.176  23.742  1.00  0.340          H  
ATOM   3578 2HB  ARG A 232      54.248  -3.955  22.943  1.00  0.340          H  
ATOM   3579 1HG  ARG A 232      54.718  -6.955  22.697  1.00  0.340          H  
ATOM   3580 2HG  ARG A 232      53.758  -5.990  21.559  1.00  0.340          H  
ATOM   3581 1HD  ARG A 232      56.677  -5.546  22.178  1.00  0.340          H  
ATOM   3582 2HD  ARG A 232      56.028  -6.442  20.791  1.00  0.340          H  
ATOM   3583  HE  ARG A 232      54.769  -3.999  20.660  1.00  0.340          H  
ATOM   3584 1HH1 ARG A 232      58.151  -5.036  20.697  1.00  0.340          H  
ATOM   3585 2HH1 ARG A 232      58.697  -3.682  19.739  1.00  0.340          H  
ATOM   3586 1HH2 ARG A 232      55.510  -2.253  19.426  1.00  0.340          H  
ATOM   3587 2HH2 ARG A 232      57.203  -2.103  19.019  1.00  0.340          H  
ATOM   3588  N   GLY A 233      54.803  -4.314  26.888  1.00  0.180          N  
ATOM   3589  CA  GLY A 233      54.376  -3.414  27.945  1.00  0.230          C  
ATOM   3590  C   GLY A 233      52.862  -3.347  28.180  1.00  0.200          C  
ATOM   3591  O   GLY A 233      52.380  -2.363  28.744  1.00  0.250          O  
ATOM   3592  H   GLY A 233      55.149  -5.239  27.156  1.00  0.220          H  
ATOM   3593 1HA  GLY A 233      54.860  -3.724  28.871  1.00  0.280          H  
ATOM   3594 2HA  GLY A 233      54.746  -2.414  27.727  1.00  0.280          H  
ATOM   3595  N   GLY A 234      52.099  -4.361  27.751  1.00  0.120          N  
ATOM   3596  CA  GLY A 234      50.659  -4.342  27.951  1.00  0.100          C  
ATOM   3597  C   GLY A 234      50.315  -4.830  29.359  1.00  0.130          C  
ATOM   3598  O   GLY A 234      51.192  -4.882  30.239  1.00  0.280          O  
ATOM   3599  H   GLY A 234      52.476  -5.182  27.278  1.00  0.140          H  
ATOM   3600 1HA  GLY A 234      50.275  -3.333  27.801  1.00  0.120          H  
ATOM   3601 2HA  GLY A 234      50.181  -4.970  27.204  1.00  0.120          H  
ATOM   3602  N   ARG A 235      49.038  -5.163  29.571  1.00  0.080          N  
ATOM   3603  CA  ARG A 235      48.526  -5.583  30.876  1.00  0.080          C  
ATOM   3604  C   ARG A 235      47.853  -6.959  30.831  1.00  0.070          C  
ATOM   3605  O   ARG A 235      47.126  -7.283  29.883  1.00  0.110          O  
ATOM   3606  CB  ARG A 235      47.493  -4.555  31.382  1.00  0.110          C  
ATOM   3607  CG  ARG A 235      48.048  -3.183  31.875  1.00  0.110          C  
ATOM   3608  CD  ARG A 235      48.221  -2.150  30.757  1.00  0.110          C  
ATOM   3609  NE  ARG A 235      46.947  -1.665  30.169  1.00  0.110          N  
ATOM   3610  CZ  ARG A 235      46.198  -0.629  30.645  1.00  0.110          C  
ATOM   3611  NH1 ARG A 235      46.571   0.023  31.725  1.00  0.110          N  
ATOM   3612  NH2 ARG A 235      45.086  -0.266  30.019  1.00  0.110          N  
ATOM   3613  H   ARG A 235      48.398  -5.068  28.786  1.00  0.100          H  
ATOM   3614  HA  ARG A 235      49.356  -5.629  31.580  1.00  0.100          H  
ATOM   3615 1HB  ARG A 235      46.792  -4.343  30.580  1.00  0.130          H  
ATOM   3616 2HB  ARG A 235      46.924  -4.993  32.204  1.00  0.130          H  
ATOM   3617 1HG  ARG A 235      47.371  -2.772  32.626  1.00  0.130          H  
ATOM   3618 2HG  ARG A 235      49.029  -3.349  32.327  1.00  0.130          H  
ATOM   3619 1HD  ARG A 235      48.759  -1.294  31.158  1.00  0.130          H  
ATOM   3620 2HD  ARG A 235      48.810  -2.554  29.956  1.00  0.130          H  
ATOM   3621  HE  ARG A 235      46.617  -2.130  29.332  1.00  0.130          H  
ATOM   3622 1HH1 ARG A 235      47.399  -0.255  32.216  1.00  0.130          H  
ATOM   3623 2HH1 ARG A 235      46.002   0.794  32.076  1.00  0.130          H  
ATOM   3624 1HH2 ARG A 235      44.788  -0.762  29.190  1.00  0.130          H  
ATOM   3625 2HH2 ARG A 235      44.532   0.530  30.387  1.00  0.130          H  
ATOM   3626  N   LEU A 236      48.035  -7.727  31.911  1.00  0.070          N  
ATOM   3627  CA  LEU A 236      47.411  -9.051  32.047  1.00  0.070          C  
ATOM   3628  C   LEU A 236      46.409  -9.154  33.196  1.00  0.070          C  
ATOM   3629  O   LEU A 236      46.721  -8.873  34.369  1.00  0.070          O  
ATOM   3630  CB  LEU A 236      48.497 -10.138  32.199  1.00  0.100          C  
ATOM   3631  CG  LEU A 236      48.014 -11.624  32.484  1.00  0.100          C  
ATOM   3632  CD1 LEU A 236      47.200 -12.180  31.304  1.00  0.100          C  
ATOM   3633  CD2 LEU A 236      49.241 -12.494  32.712  1.00  0.100          C  
ATOM   3634  H   LEU A 236      48.656  -7.368  32.654  1.00  0.080          H  
ATOM   3635  HA  LEU A 236      46.869  -9.253  31.124  1.00  0.080          H  
ATOM   3636 1HB  LEU A 236      49.075 -10.161  31.274  1.00  0.120          H  
ATOM   3637 2HB  LEU A 236      49.172  -9.841  33.008  1.00  0.120          H  
ATOM   3638  HG  LEU A 236      47.386 -11.642  33.372  1.00  0.120          H  
ATOM   3639 1HD1 LEU A 236      46.891 -13.202  31.528  1.00  0.120          H  
ATOM   3640 2HD1 LEU A 236      46.316 -11.580  31.132  1.00  0.120          H  
ATOM   3641 3HD1 LEU A 236      47.815 -12.172  30.405  1.00  0.120          H  
ATOM   3642 1HD2 LEU A 236      48.938 -13.516  32.917  1.00  0.120          H  
ATOM   3643 2HD2 LEU A 236      49.866 -12.475  31.821  1.00  0.120          H  
ATOM   3644 3HD2 LEU A 236      49.804 -12.115  33.549  1.00  0.120          H  
ATOM   3645  N   VAL A 237      45.212  -9.614  32.853  1.00  0.070          N  
ATOM   3646  CA  VAL A 237      44.147  -9.796  33.818  1.00  0.070          C  
ATOM   3647  C   VAL A 237      43.752 -11.260  33.914  1.00  0.060          C  
ATOM   3648  O   VAL A 237      43.418 -11.881  32.906  1.00  0.080          O  
ATOM   3649  CB  VAL A 237      42.879  -9.028  33.405  1.00  0.100          C  
ATOM   3650  CG1 VAL A 237      41.765  -9.248  34.477  1.00  0.100          C  
ATOM   3651  CG2 VAL A 237      43.214  -7.567  33.149  1.00  0.100          C  
ATOM   3652  H   VAL A 237      45.037  -9.815  31.864  1.00  0.080          H  
ATOM   3653  HA  VAL A 237      44.488  -9.445  34.781  1.00  0.080          H  
ATOM   3654  HB  VAL A 237      42.511  -9.447  32.498  1.00  0.120          H  
ATOM   3655 1HG1 VAL A 237      40.864  -8.757  34.182  1.00  0.120          H  
ATOM   3656 2HG1 VAL A 237      41.547 -10.301  34.589  1.00  0.120          H  
ATOM   3657 3HG1 VAL A 237      42.097  -8.853  35.432  1.00  0.120          H  
ATOM   3658 1HG2 VAL A 237      42.335  -7.042  32.823  1.00  0.120          H  
ATOM   3659 2HG2 VAL A 237      43.594  -7.106  34.029  1.00  0.120          H  
ATOM   3660 3HG2 VAL A 237      43.969  -7.519  32.370  1.00  0.120          H  
ATOM   3661  N   ILE A 238      43.769 -11.807  35.115  1.00  0.050          N  
ATOM   3662  CA  ILE A 238      43.338 -13.192  35.284  1.00  0.060          C  
ATOM   3663  C   ILE A 238      42.089 -13.307  36.146  1.00  0.050          C  
ATOM   3664  O   ILE A 238      42.084 -12.873  37.299  1.00  0.060          O  
ATOM   3665  CB  ILE A 238      44.477 -14.093  35.838  1.00  0.080          C  
ATOM   3666  CG1 ILE A 238      45.681 -14.119  34.803  1.00  0.080          C  
ATOM   3667  CG2 ILE A 238      43.954 -15.509  36.173  1.00  0.080          C  
ATOM   3668  CD1 ILE A 238      46.947 -14.861  35.270  1.00  0.080          C  
ATOM   3669  H   ILE A 238      44.069 -11.216  35.899  1.00  0.060          H  
ATOM   3670  HA  ILE A 238      43.066 -13.582  34.315  1.00  0.070          H  
ATOM   3671  HB  ILE A 238      44.860 -13.643  36.754  1.00  0.100          H  
ATOM   3672 1HG1 ILE A 238      45.339 -14.573  33.878  1.00  0.100          H  
ATOM   3673 2HG1 ILE A 238      45.963 -13.093  34.596  1.00  0.100          H  
ATOM   3674 1HG2 ILE A 238      44.755 -16.103  36.589  1.00  0.100          H  
ATOM   3675 2HG2 ILE A 238      43.153 -15.455  36.911  1.00  0.100          H  
ATOM   3676 3HG2 ILE A 238      43.576 -15.991  35.270  1.00  0.100          H  
ATOM   3677 1HD1 ILE A 238      47.706 -14.802  34.499  1.00  0.100          H  
ATOM   3678 2HD1 ILE A 238      47.326 -14.421  36.169  1.00  0.100          H  
ATOM   3679 3HD1 ILE A 238      46.730 -15.896  35.462  1.00  0.100          H  
ATOM   3680  N   VAL A 239      41.035 -13.916  35.590  1.00  0.040          N  
ATOM   3681  CA  VAL A 239      39.794 -14.102  36.328  1.00  0.040          C  
ATOM   3682  C   VAL A 239      39.519 -15.608  36.497  1.00  0.050          C  
ATOM   3683  O   VAL A 239      39.236 -16.324  35.520  1.00  0.060          O  
ATOM   3684  CB  VAL A 239      38.601 -13.468  35.568  1.00  0.060          C  
ATOM   3685  CG1 VAL A 239      37.312 -13.637  36.386  1.00  0.060          C  
ATOM   3686  CG2 VAL A 239      38.892 -11.988  35.221  1.00  0.060          C  
ATOM   3687  H   VAL A 239      41.091 -14.240  34.622  1.00  0.050          H  
ATOM   3688  HA  VAL A 239      39.887 -13.645  37.310  1.00  0.050          H  
ATOM   3689  HB  VAL A 239      38.455 -14.019  34.656  1.00  0.070          H  
ATOM   3690 1HG1 VAL A 239      36.474 -13.225  35.829  1.00  0.070          H  
ATOM   3691 2HG1 VAL A 239      37.123 -14.688  36.584  1.00  0.070          H  
ATOM   3692 3HG1 VAL A 239      37.418 -13.109  37.332  1.00  0.070          H  
ATOM   3693 1HG2 VAL A 239      38.055 -11.572  34.666  1.00  0.070          H  
ATOM   3694 2HG2 VAL A 239      39.042 -11.424  36.112  1.00  0.070          H  
ATOM   3695 3HG2 VAL A 239      39.787 -11.937  34.608  1.00  0.070          H  
ATOM   3696  N   ASN A 240      39.561 -16.069  37.743  1.00  0.050          N  
ATOM   3697  CA  ASN A 240      39.380 -17.491  38.059  1.00  0.070          C  
ATOM   3698  C   ASN A 240      39.285 -17.709  39.562  1.00  0.050          C  
ATOM   3699  O   ASN A 240      39.834 -16.941  40.347  1.00  0.050          O  
ATOM   3700  CB  ASN A 240      40.528 -18.338  37.489  1.00  0.090          C  
ATOM   3701  CG  ASN A 240      40.223 -19.848  37.399  1.00  0.090          C  
ATOM   3702  OD1 ASN A 240      39.340 -20.396  38.102  1.00  0.090          O  
ATOM   3703  ND2 ASN A 240      40.940 -20.522  36.552  1.00  0.090          N  
ATOM   3704  H   ASN A 240      39.732 -15.384  38.491  1.00  0.060          H  
ATOM   3705  HA  ASN A 240      38.438 -17.826  37.622  1.00  0.080          H  
ATOM   3706 1HB  ASN A 240      40.813 -17.990  36.498  1.00  0.110          H  
ATOM   3707 2HB  ASN A 240      41.406 -18.215  38.129  1.00  0.110          H  
ATOM   3708 1HD2 ASN A 240      40.799 -21.507  36.449  1.00  0.110          H  
ATOM   3709 2HD2 ASN A 240      41.645 -20.052  35.979  1.00  0.110          H  
ATOM   3710  N   LEU A 241      38.634 -18.794  39.957  1.00  0.060          N  
ATOM   3711  CA  LEU A 241      38.523 -19.142  41.365  1.00  0.060          C  
ATOM   3712  C   LEU A 241      39.701 -19.962  41.826  1.00  0.060          C  
ATOM   3713  O   LEU A 241      40.058 -19.957  42.999  1.00  0.090          O  
ATOM   3714  CB  LEU A 241      37.229 -19.901  41.629  1.00  0.080          C  
ATOM   3715  CG  LEU A 241      35.917 -19.135  41.429  1.00  0.080          C  
ATOM   3716  CD1 LEU A 241      34.773 -20.073  41.573  1.00  0.080          C  
ATOM   3717  CD2 LEU A 241      35.789 -18.078  42.491  1.00  0.080          C  
ATOM   3718  H   LEU A 241      38.263 -19.410  39.244  1.00  0.070          H  
ATOM   3719  HA  LEU A 241      38.530 -18.224  41.948  1.00  0.070          H  
ATOM   3720 1HB  LEU A 241      37.205 -20.791  41.002  1.00  0.100          H  
ATOM   3721 2HB  LEU A 241      37.248 -20.215  42.647  1.00  0.100          H  
ATOM   3722  HG  LEU A 241      35.883 -18.685  40.439  1.00  0.100          H  
ATOM   3723 1HD1 LEU A 241      33.868 -19.515  41.446  1.00  0.100          H  
ATOM   3724 2HD1 LEU A 241      34.833 -20.858  40.820  1.00  0.100          H  
ATOM   3725 3HD1 LEU A 241      34.790 -20.527  42.561  1.00  0.100          H  
ATOM   3726 1HD2 LEU A 241      34.845 -17.572  42.374  1.00  0.100          H  
ATOM   3727 2HD2 LEU A 241      35.828 -18.548  43.461  1.00  0.100          H  
ATOM   3728 3HD2 LEU A 241      36.588 -17.361  42.426  1.00  0.100          H  
ATOM   3729  N   GLN A 242      40.293 -20.713  40.923  1.00  0.060          N  
ATOM   3730  CA  GLN A 242      41.433 -21.516  41.315  1.00  0.090          C  
ATOM   3731  C   GLN A 242      42.700 -20.714  41.083  1.00  0.080          C  
ATOM   3732  O   GLN A 242      42.663 -19.723  40.352  1.00  0.140          O  
ATOM   3733  CB  GLN A 242      41.499 -22.837  40.559  1.00  0.110          C  
ATOM   3734  CG  GLN A 242      40.422 -23.803  40.909  1.00  0.110          C  
ATOM   3735  CD  GLN A 242      40.650 -25.097  40.207  1.00  0.110          C  
ATOM   3736  OE1 GLN A 242      40.762 -25.115  38.978  1.00  0.110          O  
ATOM   3737  NE2 GLN A 242      40.738 -26.181  40.961  1.00  0.110          N  
ATOM   3738  H   GLN A 242      39.961 -20.708  39.956  1.00  0.070          H  
ATOM   3739  HA  GLN A 242      41.322 -21.750  42.368  1.00  0.110          H  
ATOM   3740 1HB  GLN A 242      41.415 -22.629  39.491  1.00  0.140          H  
ATOM   3741 2HB  GLN A 242      42.458 -23.320  40.709  1.00  0.140          H  
ATOM   3742 1HG  GLN A 242      40.440 -23.986  41.989  1.00  0.140          H  
ATOM   3743 2HG  GLN A 242      39.456 -23.397  40.612  1.00  0.140          H  
ATOM   3744 1HE2 GLN A 242      40.899 -27.092  40.521  1.00  0.140          H  
ATOM   3745 2HE2 GLN A 242      40.644 -26.102  41.987  1.00  0.140          H  
ATOM   3746  N   PRO A 243      43.808 -21.043  41.759  1.00  0.070          N  
ATOM   3747  CA  PRO A 243      45.119 -20.508  41.479  1.00  0.070          C  
ATOM   3748  C   PRO A 243      45.419 -20.798  40.020  1.00  0.080          C  
ATOM   3749  O   PRO A 243      45.058 -21.867  39.517  1.00  0.090          O  
ATOM   3750  CB  PRO A 243      46.023 -21.309  42.426  1.00  0.110          C  
ATOM   3751  CG  PRO A 243      45.114 -21.706  43.574  1.00  0.110          C  
ATOM   3752  CD  PRO A 243      43.760 -21.949  42.938  1.00  0.110          C  
ATOM   3753  HA  PRO A 243      45.145 -19.425  41.685  1.00  0.080          H  
ATOM   3754 1HB  PRO A 243      46.451 -22.169  41.891  1.00  0.130          H  
ATOM   3755 2HB  PRO A 243      46.870 -20.682  42.745  1.00  0.130          H  
ATOM   3756 1HG  PRO A 243      45.507 -22.604  44.078  1.00  0.130          H  
ATOM   3757 2HG  PRO A 243      45.083 -20.908  44.329  1.00  0.130          H  
ATOM   3758 1HD  PRO A 243      43.648 -22.990  42.638  1.00  0.130          H  
ATOM   3759 2HD  PRO A 243      42.994 -21.635  43.670  1.00  0.130          H  
ATOM   3760  N   THR A 244      46.080 -19.868  39.363  1.00  0.060          N  
ATOM   3761  CA  THR A 244      46.428 -19.987  37.952  1.00  0.050          C  
ATOM   3762  C   THR A 244      47.942 -20.047  37.795  1.00  0.040          C  
ATOM   3763  O   THR A 244      48.695 -19.384  38.515  1.00  0.050          O  
ATOM   3764  CB  THR A 244      45.784 -18.822  37.173  1.00  0.070          C  
ATOM   3765  OG1 THR A 244      44.372 -18.922  37.338  1.00  0.070          O  
ATOM   3766  CG2 THR A 244      46.118 -18.817  35.706  1.00  0.070          C  
ATOM   3767  H   THR A 244      46.343 -19.004  39.860  1.00  0.070          H  
ATOM   3768  HA  THR A 244      46.014 -20.916  37.563  1.00  0.060          H  
ATOM   3769  HB  THR A 244      46.115 -17.915  37.576  1.00  0.090          H  
ATOM   3770  HG1 THR A 244      44.171 -18.765  38.277  1.00  0.090          H  
ATOM   3771 1HG2 THR A 244      45.621 -17.981  35.228  1.00  0.090          H  
ATOM   3772 2HG2 THR A 244      47.177 -18.725  35.564  1.00  0.090          H  
ATOM   3773 3HG2 THR A 244      45.777 -19.696  35.268  1.00  0.090          H  
ATOM   3774  N   LYS A 245      48.404 -20.860  36.846  1.00  0.040          N  
ATOM   3775  CA  LYS A 245      49.835 -21.053  36.623  1.00  0.040          C  
ATOM   3776  C   LYS A 245      50.618 -19.753  36.522  1.00  0.050          C  
ATOM   3777  O   LYS A 245      51.747 -19.671  37.007  1.00  0.090          O  
ATOM   3778  CB  LYS A 245      50.080 -21.906  35.379  1.00  0.060          C  
ATOM   3779  CG  LYS A 245      51.566 -22.212  35.098  1.00  0.060          C  
ATOM   3780  CD  LYS A 245      51.704 -23.194  33.945  1.00  0.060          C  
ATOM   3781  CE  LYS A 245      53.143 -23.497  33.596  1.00  0.060          C  
ATOM   3782  NZ  LYS A 245      53.236 -24.525  32.505  1.00  0.060          N  
ATOM   3783  H   LYS A 245      47.736 -21.365  36.252  1.00  0.050          H  
ATOM   3784  HA  LYS A 245      50.230 -21.601  37.479  1.00  0.050          H  
ATOM   3785 1HB  LYS A 245      49.540 -22.839  35.467  1.00  0.070          H  
ATOM   3786 2HB  LYS A 245      49.679 -21.389  34.502  1.00  0.070          H  
ATOM   3787 1HG  LYS A 245      52.084 -21.286  34.833  1.00  0.070          H  
ATOM   3788 2HG  LYS A 245      52.030 -22.625  35.991  1.00  0.070          H  
ATOM   3789 1HD  LYS A 245      51.217 -24.125  34.218  1.00  0.070          H  
ATOM   3790 2HD  LYS A 245      51.208 -22.782  33.065  1.00  0.070          H  
ATOM   3791 1HE  LYS A 245      53.629 -22.579  33.262  1.00  0.070          H  
ATOM   3792 2HE  LYS A 245      53.659 -23.870  34.480  1.00  0.070          H  
ATOM   3793 1HZ  LYS A 245      54.204 -24.709  32.289  1.00  0.070          H  
ATOM   3794 2HZ  LYS A 245      52.791 -25.384  32.809  1.00  0.070          H  
ATOM   3795 3HZ  LYS A 245      52.764 -24.189  31.674  1.00  0.070          H  
ATOM   3796  N   HIS A 246      50.031 -18.742  35.894  1.00  0.050          N  
ATOM   3797  CA  HIS A 246      50.704 -17.479  35.684  1.00  0.060          C  
ATOM   3798  C   HIS A 246      50.198 -16.325  36.559  1.00  0.060          C  
ATOM   3799  O   HIS A 246      50.426 -15.164  36.223  1.00  0.060          O  
ATOM   3800  CB  HIS A 246      50.650 -17.098  34.205  1.00  0.080          C  
ATOM   3801  CG  HIS A 246      51.371 -18.100  33.332  1.00  0.080          C  
ATOM   3802  ND1 HIS A 246      52.722 -18.340  33.443  1.00  0.080          N  
ATOM   3803  CD2 HIS A 246      50.939 -18.884  32.320  1.00  0.080          C  
ATOM   3804  CE1 HIS A 246      53.082 -19.240  32.551  1.00  0.080          C  
ATOM   3805  NE2 HIS A 246      52.028 -19.577  31.851  1.00  0.080          N  
ATOM   3806  H   HIS A 246      49.107 -18.872  35.515  1.00  0.060          H  
ATOM   3807  HA  HIS A 246      51.757 -17.607  35.928  1.00  0.070          H  
ATOM   3808 1HB  HIS A 246      49.615 -17.034  33.879  1.00  0.100          H  
ATOM   3809 2HB  HIS A 246      51.104 -16.122  34.060  1.00  0.100          H  
ATOM   3810  HD2 HIS A 246      49.931 -18.946  31.940  1.00  0.100          H  
ATOM   3811  HE1 HIS A 246      54.090 -19.623  32.403  1.00  0.100          H  
ATOM   3812  HE2 HIS A 246      52.034 -20.245  31.068  1.00  0.100          H  
ATOM   3813  N   ASP A 247      49.608 -16.610  37.732  1.00  0.060          N  
ATOM   3814  CA  ASP A 247      49.151 -15.528  38.631  1.00  0.070          C  
ATOM   3815  C   ASP A 247      50.237 -14.522  38.965  1.00  0.080          C  
ATOM   3816  O   ASP A 247      49.974 -13.322  39.055  1.00  0.090          O  
ATOM   3817  CB  ASP A 247      48.627 -16.094  39.949  1.00  0.090          C  
ATOM   3818  CG  ASP A 247      47.277 -16.646  39.847  1.00  0.090          C  
ATOM   3819  OD1 ASP A 247      46.573 -16.249  38.970  1.00  0.090          O  
ATOM   3820  OD2 ASP A 247      46.913 -17.488  40.626  1.00  0.090          O  
ATOM   3821  H   ASP A 247      49.426 -17.589  37.989  1.00  0.070          H  
ATOM   3822  HA  ASP A 247      48.340 -14.996  38.138  1.00  0.080          H  
ATOM   3823 1HB  ASP A 247      49.292 -16.893  40.283  1.00  0.110          H  
ATOM   3824 2HB  ASP A 247      48.637 -15.322  40.713  1.00  0.110          H  
ATOM   3825  N   ARG A 248      51.473 -14.994  39.083  1.00  0.110          N  
ATOM   3826  CA  ARG A 248      52.630 -14.165  39.403  1.00  0.150          C  
ATOM   3827  C   ARG A 248      52.899 -13.076  38.355  1.00  0.140          C  
ATOM   3828  O   ARG A 248      53.682 -12.158  38.605  1.00  0.180          O  
ATOM   3829  CB  ARG A 248      53.879 -15.017  39.546  1.00  0.190          C  
ATOM   3830  CG  ARG A 248      54.396 -15.628  38.257  1.00  0.190          C  
ATOM   3831  CD  ARG A 248      55.510 -16.563  38.511  1.00  0.190          C  
ATOM   3832  NE  ARG A 248      56.072 -17.080  37.276  1.00  0.190          N  
ATOM   3833  CZ  ARG A 248      55.611 -18.136  36.558  1.00  0.190          C  
ATOM   3834  NH1 ARG A 248      54.554 -18.825  36.941  1.00  0.190          N  
ATOM   3835  NH2 ARG A 248      56.243 -18.477  35.448  1.00  0.190          N  
ATOM   3836  H   ARG A 248      51.602 -15.994  39.002  1.00  0.130          H  
ATOM   3837  HA  ARG A 248      52.440 -13.677  40.359  1.00  0.180          H  
ATOM   3838 1HB  ARG A 248      54.680 -14.412  39.966  1.00  0.230          H  
ATOM   3839 2HB  ARG A 248      53.683 -15.831  40.243  1.00  0.230          H  
ATOM   3840 1HG  ARG A 248      53.595 -16.152  37.735  1.00  0.230          H  
ATOM   3841 2HG  ARG A 248      54.787 -14.836  37.618  1.00  0.230          H  
ATOM   3842 1HD  ARG A 248      56.299 -16.034  39.044  1.00  0.230          H  
ATOM   3843 2HD  ARG A 248      55.166 -17.399  39.117  1.00  0.230          H  
ATOM   3844  HE  ARG A 248      56.892 -16.604  36.915  1.00  0.230          H  
ATOM   3845 1HH1 ARG A 248      54.051 -18.581  37.779  1.00  0.230          H  
ATOM   3846 2HH1 ARG A 248      54.232 -19.609  36.381  1.00  0.230          H  
ATOM   3847 1HH2 ARG A 248      57.046 -17.944  35.142  1.00  0.230          H  
ATOM   3848 2HH2 ARG A 248      55.918 -19.259  34.903  1.00  0.230          H  
ATOM   3849  N   HIS A 249      52.325 -13.223  37.157  1.00  0.080          N  
ATOM   3850  CA  HIS A 249      52.514 -12.269  36.084  1.00  0.080          C  
ATOM   3851  C   HIS A 249      51.297 -11.377  35.861  1.00  0.080          C  
ATOM   3852  O   HIS A 249      51.297 -10.579  34.922  1.00  0.090          O  
ATOM   3853  CB  HIS A 249      52.797 -12.995  34.762  1.00  0.110          C  
ATOM   3854  CG  HIS A 249      54.076 -13.766  34.713  1.00  0.110          C  
ATOM   3855  ND1 HIS A 249      55.309 -13.152  34.675  1.00  0.110          N  
ATOM   3856  CD2 HIS A 249      54.317 -15.096  34.670  1.00  0.110          C  
ATOM   3857  CE1 HIS A 249      56.252 -14.070  34.614  1.00  0.110          C  
ATOM   3858  NE2 HIS A 249      55.682 -15.258  34.602  1.00  0.110          N  
ATOM   3859  H   HIS A 249      51.685 -14.000  36.993  1.00  0.100          H  
ATOM   3860  HA  HIS A 249      53.360 -11.627  36.315  1.00  0.100          H  
ATOM   3861 1HB  HIS A 249      51.981 -13.692  34.564  1.00  0.130          H  
ATOM   3862 2HB  HIS A 249      52.806 -12.274  33.946  1.00  0.130          H  
ATOM   3863  HD1 HIS A 249      55.476 -12.174  34.533  1.00  0.130          H  
ATOM   3864  HD2 HIS A 249      53.663 -15.968  34.671  1.00  0.130          H  
ATOM   3865  HE1 HIS A 249      57.303 -13.782  34.576  1.00  0.130          H  
ATOM   3866  N   ALA A 250      50.244 -11.521  36.670  1.00  0.080          N  
ATOM   3867  CA  ALA A 250      49.054 -10.709  36.444  1.00  0.070          C  
ATOM   3868  C   ALA A 250      49.227  -9.324  37.029  1.00  0.070          C  
ATOM   3869  O   ALA A 250      49.829  -9.146  38.090  1.00  0.090          O  
ATOM   3870  CB  ALA A 250      47.818 -11.360  37.040  1.00  0.100          C  
ATOM   3871  H   ALA A 250      50.273 -12.180  37.454  1.00  0.100          H  
ATOM   3872  HA  ALA A 250      48.907 -10.606  35.371  1.00  0.080          H  
ATOM   3873 1HB  ALA A 250      46.946 -10.740  36.833  1.00  0.120          H  
ATOM   3874 2HB  ALA A 250      47.687 -12.320  36.600  1.00  0.120          H  
ATOM   3875 3HB  ALA A 250      47.945 -11.468  38.114  1.00  0.120          H  
ATOM   3876  N   ASP A 251      48.629  -8.344  36.368  1.00  0.070          N  
ATOM   3877  CA  ASP A 251      48.601  -6.987  36.876  1.00  0.080          C  
ATOM   3878  C   ASP A 251      47.322  -6.831  37.693  1.00  0.070          C  
ATOM   3879  O   ASP A 251      47.281  -6.109  38.689  1.00  0.090          O  
ATOM   3880  CB  ASP A 251      48.668  -6.001  35.720  1.00  0.110          C  
ATOM   3881  CG  ASP A 251      49.926  -6.086  34.953  1.00  0.110          C  
ATOM   3882  OD1 ASP A 251      50.944  -5.699  35.477  1.00  0.110          O  
ATOM   3883  OD2 ASP A 251      49.915  -6.573  33.826  1.00  0.110          O  
ATOM   3884  H   ASP A 251      48.160  -8.551  35.488  1.00  0.080          H  
ATOM   3885  HA  ASP A 251      49.458  -6.827  37.530  1.00  0.100          H  
ATOM   3886 1HB  ASP A 251      47.804  -6.118  35.061  1.00  0.130          H  
ATOM   3887 2HB  ASP A 251      48.670  -5.008  36.129  1.00  0.130          H  
ATOM   3888  N   LEU A 252      46.285  -7.555  37.267  1.00  0.070          N  
ATOM   3889  CA  LEU A 252      44.985  -7.578  37.926  1.00  0.070          C  
ATOM   3890  C   LEU A 252      44.524  -9.020  38.048  1.00  0.070          C  
ATOM   3891  O   LEU A 252      44.574  -9.777  37.076  1.00  0.080          O  
ATOM   3892  CB  LEU A 252      43.945  -6.762  37.137  1.00  0.100          C  
ATOM   3893  CG  LEU A 252      42.447  -6.732  37.653  1.00  0.100          C  
ATOM   3894  CD1 LEU A 252      42.365  -6.035  39.001  1.00  0.100          C  
ATOM   3895  CD2 LEU A 252      41.568  -5.967  36.643  1.00  0.100          C  
ATOM   3896  H   LEU A 252      46.404  -8.095  36.407  1.00  0.080          H  
ATOM   3897  HA  LEU A 252      45.094  -7.160  38.925  1.00  0.080          H  
ATOM   3898 1HB  LEU A 252      44.277  -5.756  37.110  1.00  0.120          H  
ATOM   3899 2HB  LEU A 252      43.938  -7.139  36.145  1.00  0.120          H  
ATOM   3900  HG  LEU A 252      42.071  -7.750  37.765  1.00  0.120          H  
ATOM   3901 1HD1 LEU A 252      41.335  -6.012  39.325  1.00  0.120          H  
ATOM   3902 2HD1 LEU A 252      42.958  -6.561  39.738  1.00  0.120          H  
ATOM   3903 3HD1 LEU A 252      42.734  -5.007  38.905  1.00  0.120          H  
ATOM   3904 1HD2 LEU A 252      40.543  -5.944  37.011  1.00  0.120          H  
ATOM   3905 2HD2 LEU A 252      41.933  -4.943  36.542  1.00  0.120          H  
ATOM   3906 3HD2 LEU A 252      41.596  -6.455  35.677  1.00  0.120          H  
ATOM   3907  N   ARG A 253      44.121  -9.429  39.235  1.00  0.070          N  
ATOM   3908  CA  ARG A 253      43.631 -10.788  39.388  1.00  0.090          C  
ATOM   3909  C   ARG A 253      42.369 -10.781  40.219  1.00  0.070          C  
ATOM   3910  O   ARG A 253      42.349 -10.218  41.321  1.00  0.070          O  
ATOM   3911  CB  ARG A 253      44.672 -11.692  40.007  1.00  0.120          C  
ATOM   3912  CG  ARG A 253      44.245 -13.135  40.095  1.00  0.120          C  
ATOM   3913  CD  ARG A 253      45.314 -14.002  40.562  1.00  0.120          C  
ATOM   3914  NE  ARG A 253      45.588 -13.824  41.992  1.00  0.120          N  
ATOM   3915  CZ  ARG A 253      46.679 -13.218  42.544  1.00  0.120          C  
ATOM   3916  NH1 ARG A 253      47.634 -12.694  41.786  1.00  0.120          N  
ATOM   3917  NH2 ARG A 253      46.786 -13.145  43.864  1.00  0.120          N  
ATOM   3918  H   ARG A 253      44.124  -8.792  40.020  1.00  0.080          H  
ATOM   3919  HA  ARG A 253      43.386 -11.185  38.408  1.00  0.110          H  
ATOM   3920 1HB  ARG A 253      45.588 -11.649  39.421  1.00  0.140          H  
ATOM   3921 2HB  ARG A 253      44.899 -11.345  41.012  1.00  0.140          H  
ATOM   3922 1HG  ARG A 253      43.413 -13.234  40.794  1.00  0.140          H  
ATOM   3923 2HG  ARG A 253      43.932 -13.486  39.112  1.00  0.140          H  
ATOM   3924 1HD  ARG A 253      44.984 -15.031  40.415  1.00  0.140          H  
ATOM   3925 2HD  ARG A 253      46.218 -13.829  39.987  1.00  0.140          H  
ATOM   3926  HE  ARG A 253      44.868 -14.206  42.622  1.00  0.140          H  
ATOM   3927 1HH1 ARG A 253      47.558 -12.725  40.778  1.00  0.140          H  
ATOM   3928 2HH1 ARG A 253      48.436 -12.244  42.211  1.00  0.140          H  
ATOM   3929 1HH2 ARG A 253      46.067 -13.539  44.458  1.00  0.140          H  
ATOM   3930 2HH2 ARG A 253      47.586 -12.698  44.283  1.00  0.140          H  
ATOM   3931  N   ILE A 254      41.331 -11.400  39.661  1.00  0.060          N  
ATOM   3932  CA  ILE A 254      39.989 -11.457  40.224  1.00  0.060          C  
ATOM   3933  C   ILE A 254      39.565 -12.864  40.589  1.00  0.060          C  
ATOM   3934  O   ILE A 254      39.667 -13.785  39.771  1.00  0.070          O  
ATOM   3935  CB  ILE A 254      38.959 -10.870  39.220  1.00  0.080          C  
ATOM   3936  CG1 ILE A 254      39.292  -9.390  38.945  1.00  0.080          C  
ATOM   3937  CG2 ILE A 254      37.542 -11.011  39.758  1.00  0.080          C  
ATOM   3938  CD1 ILE A 254      38.516  -8.701  37.793  1.00  0.080          C  
ATOM   3939  H   ILE A 254      41.500 -11.873  38.766  1.00  0.070          H  
ATOM   3940  HA  ILE A 254      39.969 -10.860  41.136  1.00  0.070          H  
ATOM   3941  HB  ILE A 254      39.037 -11.396  38.295  1.00  0.100          H  
ATOM   3942 1HG1 ILE A 254      39.095  -8.870  39.848  1.00  0.100          H  
ATOM   3943 2HG1 ILE A 254      40.350  -9.307  38.721  1.00  0.100          H  
ATOM   3944 1HG2 ILE A 254      36.852 -10.599  39.054  1.00  0.100          H  
ATOM   3945 2HG2 ILE A 254      37.287 -12.056  39.923  1.00  0.100          H  
ATOM   3946 3HG2 ILE A 254      37.467 -10.469  40.699  1.00  0.100          H  
ATOM   3947 1HD1 ILE A 254      38.840  -7.659  37.717  1.00  0.100          H  
ATOM   3948 2HD1 ILE A 254      38.723  -9.206  36.854  1.00  0.100          H  
ATOM   3949 3HD1 ILE A 254      37.449  -8.719  37.982  1.00  0.100          H  
ATOM   3950  N   HIS A 255      39.070 -13.031  41.815  1.00  0.060          N  
ATOM   3951  CA  HIS A 255      38.604 -14.333  42.247  1.00  0.060          C  
ATOM   3952  C   HIS A 255      37.096 -14.312  42.531  1.00  0.060          C  
ATOM   3953  O   HIS A 255      36.627 -13.910  43.600  1.00  0.080          O  
ATOM   3954  CB  HIS A 255      39.377 -14.801  43.472  1.00  0.080          C  
ATOM   3955  CG  HIS A 255      40.851 -14.994  43.265  1.00  0.080          C  
ATOM   3956  ND1 HIS A 255      41.359 -16.047  42.540  1.00  0.080          N  
ATOM   3957  CD2 HIS A 255      41.916 -14.293  43.721  1.00  0.080          C  
ATOM   3958  CE1 HIS A 255      42.682 -15.996  42.558  1.00  0.080          C  
ATOM   3959  NE2 HIS A 255      43.055 -14.943  43.283  1.00  0.080          N  
ATOM   3960  H   HIS A 255      39.026 -12.242  42.478  1.00  0.070          H  
ATOM   3961  HA  HIS A 255      38.767 -15.061  41.460  1.00  0.070          H  
ATOM   3962 1HB  HIS A 255      39.228 -14.119  44.297  1.00  0.100          H  
ATOM   3963 2HB  HIS A 255      38.992 -15.735  43.761  1.00  0.100          H  
ATOM   3964  HD1 HIS A 255      40.839 -16.454  41.756  1.00  0.100          H  
ATOM   3965  HD2 HIS A 255      41.992 -13.397  44.342  1.00  0.100          H  
ATOM   3966  HE1 HIS A 255      43.267 -16.759  42.035  1.00  0.100          H  
ATOM   3967  N   GLY A 256      36.325 -14.773  41.556  1.00  0.060          N  
ATOM   3968  CA  GLY A 256      34.868 -14.758  41.600  1.00  0.060          C  
ATOM   3969  C   GLY A 256      34.377 -15.574  40.422  1.00  0.060          C  
ATOM   3970  O   GLY A 256      35.186 -16.188  39.724  1.00  0.060          O  
ATOM   3971  H   GLY A 256      36.770 -15.124  40.718  1.00  0.070          H  
ATOM   3972 1HA  GLY A 256      34.509 -15.183  42.538  1.00  0.070          H  
ATOM   3973 2HA  GLY A 256      34.495 -13.735  41.529  1.00  0.070          H  
ATOM   3974  N   TYR A 257      33.077 -15.610  40.184  1.00  0.070          N  
ATOM   3975  CA  TYR A 257      32.621 -16.415  39.061  1.00  0.070          C  
ATOM   3976  C   TYR A 257      32.737 -15.564  37.816  1.00  0.060          C  
ATOM   3977  O   TYR A 257      32.604 -14.340  37.882  1.00  0.070          O  
ATOM   3978  CB  TYR A 257      31.213 -16.944  39.291  1.00  0.100          C  
ATOM   3979  CG  TYR A 257      31.162 -18.020  40.362  1.00  0.100          C  
ATOM   3980  CD1 TYR A 257      30.959 -17.667  41.682  1.00  0.100          C  
ATOM   3981  CD2 TYR A 257      31.310 -19.361  40.022  1.00  0.100          C  
ATOM   3982  CE1 TYR A 257      30.905 -18.625  42.653  1.00  0.100          C  
ATOM   3983  CE2 TYR A 257      31.256 -20.334  41.010  1.00  0.100          C  
ATOM   3984  CZ  TYR A 257      31.055 -19.963  42.322  1.00  0.100          C  
ATOM   3985  OH  TYR A 257      31.011 -20.907  43.323  1.00  0.100          O  
ATOM   3986  H   TYR A 257      32.407 -15.078  40.764  1.00  0.080          H  
ATOM   3987  HA  TYR A 257      33.286 -17.272  38.943  1.00  0.080          H  
ATOM   3988 1HB  TYR A 257      30.568 -16.140  39.589  1.00  0.120          H  
ATOM   3989 2HB  TYR A 257      30.817 -17.357  38.367  1.00  0.120          H  
ATOM   3990  HD1 TYR A 257      30.843 -16.625  41.956  1.00  0.120          H  
ATOM   3991  HD2 TYR A 257      31.471 -19.649  38.984  1.00  0.120          H  
ATOM   3992  HE1 TYR A 257      30.748 -18.332  43.690  1.00  0.120          H  
ATOM   3993  HE2 TYR A 257      31.377 -21.386  40.751  1.00  0.120          H  
ATOM   3994  HH  TYR A 257      31.249 -21.775  42.979  1.00  0.120          H  
ATOM   3995  N   VAL A 258      33.021 -16.178  36.674  1.00  0.060          N  
ATOM   3996  CA  VAL A 258      33.208 -15.340  35.505  1.00  0.060          C  
ATOM   3997  C   VAL A 258      31.899 -14.620  35.144  1.00  0.060          C  
ATOM   3998  O   VAL A 258      31.935 -13.429  34.846  1.00  0.060          O  
ATOM   3999  CB  VAL A 258      33.804 -16.113  34.309  1.00  0.080          C  
ATOM   4000  CG1 VAL A 258      33.847 -15.197  33.119  1.00  0.080          C  
ATOM   4001  CG2 VAL A 258      35.236 -16.606  34.635  1.00  0.080          C  
ATOM   4002  H   VAL A 258      33.124 -17.183  36.636  1.00  0.070          H  
ATOM   4003  HA  VAL A 258      33.944 -14.576  35.760  1.00  0.070          H  
ATOM   4004  HB  VAL A 258      33.157 -16.957  34.065  1.00  0.100          H  
ATOM   4005 1HG1 VAL A 258      34.238 -15.708  32.263  1.00  0.100          H  
ATOM   4006 2HG1 VAL A 258      32.893 -14.845  32.895  1.00  0.100          H  
ATOM   4007 3HG1 VAL A 258      34.472 -14.350  33.354  1.00  0.100          H  
ATOM   4008 1HG2 VAL A 258      35.643 -17.138  33.784  1.00  0.100          H  
ATOM   4009 2HG2 VAL A 258      35.870 -15.754  34.857  1.00  0.100          H  
ATOM   4010 3HG2 VAL A 258      35.211 -17.269  35.495  1.00  0.100          H  
ATOM   4011  N   ASP A 259      30.728 -15.294  35.182  1.00  0.060          N  
ATOM   4012  CA  ASP A 259      29.505 -14.544  34.851  1.00  0.070          C  
ATOM   4013  C   ASP A 259      29.286 -13.347  35.784  1.00  0.070          C  
ATOM   4014  O   ASP A 259      28.751 -12.323  35.342  1.00  0.070          O  
ATOM   4015  CB  ASP A 259      28.199 -15.389  34.810  1.00  0.090          C  
ATOM   4016  CG  ASP A 259      27.983 -16.289  33.502  1.00  0.090          C  
ATOM   4017  OD1 ASP A 259      28.799 -16.216  32.616  1.00  0.090          O  
ATOM   4018  OD2 ASP A 259      26.920 -16.877  33.329  1.00  0.090          O  
ATOM   4019  H   ASP A 259      30.701 -16.274  35.418  1.00  0.070          H  
ATOM   4020  HA  ASP A 259      29.634 -14.145  33.845  1.00  0.080          H  
ATOM   4021 1HB  ASP A 259      28.178 -16.044  35.682  1.00  0.110          H  
ATOM   4022 2HB  ASP A 259      27.344 -14.717  34.900  1.00  0.110          H  
ATOM   4023  N   GLU A 260      29.681 -13.445  37.067  1.00  0.070          N  
ATOM   4024  CA  GLU A 260      29.509 -12.311  37.981  1.00  0.080          C  
ATOM   4025  C   GLU A 260      30.365 -11.145  37.513  1.00  0.080          C  
ATOM   4026  O   GLU A 260      29.908  -9.999  37.453  1.00  0.100          O  
ATOM   4027  CB  GLU A 260      29.965 -12.679  39.398  1.00  0.110          C  
ATOM   4028  CG  GLU A 260      29.098 -13.662  40.151  1.00  0.110          C  
ATOM   4029  CD  GLU A 260      29.776 -14.153  41.428  1.00  0.110          C  
ATOM   4030  OE1 GLU A 260      30.975 -13.916  41.586  1.00  0.110          O  
ATOM   4031  OE2 GLU A 260      29.112 -14.750  42.235  1.00  0.110          O  
ATOM   4032  H   GLU A 260      30.118 -14.294  37.403  1.00  0.080          H  
ATOM   4033  HA  GLU A 260      28.463 -12.008  37.985  1.00  0.100          H  
ATOM   4034 1HB  GLU A 260      30.966 -13.097  39.352  1.00  0.130          H  
ATOM   4035 2HB  GLU A 260      30.029 -11.771  39.998  1.00  0.130          H  
ATOM   4036 1HG  GLU A 260      28.162 -13.171  40.414  1.00  0.130          H  
ATOM   4037 2HG  GLU A 260      28.864 -14.504  39.505  1.00  0.130          H  
ATOM   4038  N   VAL A 261      31.603 -11.459  37.130  1.00  0.070          N  
ATOM   4039  CA  VAL A 261      32.558 -10.463  36.673  1.00  0.070          C  
ATOM   4040  C   VAL A 261      32.123  -9.815  35.381  1.00  0.070          C  
ATOM   4041  O   VAL A 261      32.155  -8.589  35.266  1.00  0.080          O  
ATOM   4042  CB  VAL A 261      33.951 -11.116  36.507  1.00  0.100          C  
ATOM   4043  CG1 VAL A 261      34.977 -10.164  35.813  1.00  0.100          C  
ATOM   4044  CG2 VAL A 261      34.445 -11.488  37.884  1.00  0.100          C  
ATOM   4045  H   VAL A 261      31.899 -12.439  37.233  1.00  0.080          H  
ATOM   4046  HA  VAL A 261      32.631  -9.691  37.438  1.00  0.080          H  
ATOM   4047  HB  VAL A 261      33.854 -12.011  35.893  1.00  0.120          H  
ATOM   4048 1HG1 VAL A 261      35.935 -10.671  35.730  1.00  0.120          H  
ATOM   4049 2HG1 VAL A 261      34.630  -9.897  34.813  1.00  0.120          H  
ATOM   4050 3HG1 VAL A 261      35.102  -9.273  36.389  1.00  0.120          H  
ATOM   4051 1HG2 VAL A 261      35.402 -11.972  37.808  1.00  0.120          H  
ATOM   4052 2HG2 VAL A 261      34.535 -10.583  38.465  1.00  0.120          H  
ATOM   4053 3HG2 VAL A 261      33.743 -12.163  38.368  1.00  0.120          H  
ATOM   4054  N   MET A 262      31.723 -10.633  34.411  1.00  0.070          N  
ATOM   4055  CA  MET A 262      31.301 -10.141  33.113  1.00  0.080          C  
ATOM   4056  C   MET A 262      30.021  -9.323  33.225  1.00  0.080          C  
ATOM   4057  O   MET A 262      29.888  -8.303  32.555  1.00  0.090          O  
ATOM   4058  CB  MET A 262      31.129 -11.309  32.154  1.00  0.110          C  
ATOM   4059  CG  MET A 262      32.449 -12.021  31.795  1.00  0.110          C  
ATOM   4060  SD  MET A 262      33.711 -11.041  30.923  1.00  0.110          S  
ATOM   4061  CE  MET A 262      33.038 -10.910  29.274  1.00  0.110          C  
ATOM   4062  H   MET A 262      31.728 -11.638  34.592  1.00  0.080          H  
ATOM   4063  HA  MET A 262      32.082  -9.493  32.726  1.00  0.100          H  
ATOM   4064 1HB  MET A 262      30.476 -12.054  32.612  1.00  0.130          H  
ATOM   4065 2HB  MET A 262      30.646 -10.970  31.241  1.00  0.130          H  
ATOM   4066 1HG  MET A 262      32.895 -12.368  32.719  1.00  0.130          H  
ATOM   4067 2HG  MET A 262      32.215 -12.879  31.212  1.00  0.130          H  
ATOM   4068 1HE  MET A 262      33.731 -10.359  28.645  1.00  0.130          H  
ATOM   4069 2HE  MET A 262      32.892 -11.905  28.861  1.00  0.130          H  
ATOM   4070 3HE  MET A 262      32.090 -10.387  29.305  1.00  0.130          H  
ATOM   4071  N   THR A 263      29.087  -9.732  34.087  1.00  0.080          N  
ATOM   4072  CA  THR A 263      27.854  -8.980  34.241  1.00  0.090          C  
ATOM   4073  C   THR A 263      28.165  -7.602  34.801  1.00  0.100          C  
ATOM   4074  O   THR A 263      27.675  -6.588  34.287  1.00  0.110          O  
ATOM   4075  CB  THR A 263      26.856  -9.711  35.159  1.00  0.120          C  
ATOM   4076  OG1 THR A 263      26.527 -10.984  34.589  1.00  0.120          O  
ATOM   4077  CG2 THR A 263      25.582  -8.882  35.283  1.00  0.120          C  
ATOM   4078  H   THR A 263      29.201 -10.601  34.610  1.00  0.100          H  
ATOM   4079  HA  THR A 263      27.396  -8.851  33.269  1.00  0.110          H  
ATOM   4080  HB  THR A 263      27.302  -9.865  36.145  1.00  0.150          H  
ATOM   4081  HG1 THR A 263      27.301 -11.580  34.684  1.00  0.150          H  
ATOM   4082 1HG2 THR A 263      24.875  -9.405  35.922  1.00  0.150          H  
ATOM   4083 2HG2 THR A 263      25.811  -7.913  35.720  1.00  0.150          H  
ATOM   4084 3HG2 THR A 263      25.146  -8.741  34.294  1.00  0.150          H  
ATOM   4085  N   ARG A 264      28.991  -7.560  35.848  1.00  0.100          N  
ATOM   4086  CA  ARG A 264      29.370  -6.309  36.473  1.00  0.100          C  
ATOM   4087  C   ARG A 264      30.136  -5.427  35.470  1.00  0.100          C  
ATOM   4088  O   ARG A 264      29.860  -4.227  35.354  1.00  0.130          O  
ATOM   4089  CB  ARG A 264      30.201  -6.635  37.705  1.00  0.140          C  
ATOM   4090  CG  ARG A 264      29.433  -7.268  38.869  1.00  0.140          C  
ATOM   4091  CD  ARG A 264      30.368  -7.712  39.961  1.00  0.140          C  
ATOM   4092  NE  ARG A 264      29.683  -8.457  41.024  1.00  0.140          N  
ATOM   4093  CZ  ARG A 264      29.037  -7.909  42.073  1.00  0.140          C  
ATOM   4094  NH1 ARG A 264      28.973  -6.601  42.186  1.00  0.140          N  
ATOM   4095  NH2 ARG A 264      28.481  -8.694  42.985  1.00  0.140          N  
ATOM   4096  H   ARG A 264      29.355  -8.435  36.241  1.00  0.120          H  
ATOM   4097  HA  ARG A 264      28.468  -5.787  36.784  1.00  0.120          H  
ATOM   4098 1HB  ARG A 264      30.989  -7.336  37.430  1.00  0.170          H  
ATOM   4099 2HB  ARG A 264      30.663  -5.735  38.086  1.00  0.170          H  
ATOM   4100 1HG  ARG A 264      28.758  -6.522  39.282  1.00  0.170          H  
ATOM   4101 2HG  ARG A 264      28.849  -8.114  38.528  1.00  0.170          H  
ATOM   4102 1HD  ARG A 264      31.112  -8.381  39.520  1.00  0.170          H  
ATOM   4103 2HD  ARG A 264      30.881  -6.857  40.400  1.00  0.170          H  
ATOM   4104  HE  ARG A 264      29.713  -9.469  40.971  1.00  0.170          H  
ATOM   4105 1HH1 ARG A 264      29.399  -6.016  41.492  1.00  0.170          H  
ATOM   4106 2HH1 ARG A 264      28.533  -6.131  42.992  1.00  0.170          H  
ATOM   4107 1HH2 ARG A 264      28.537  -9.703  42.889  1.00  0.170          H  
ATOM   4108 2HH2 ARG A 264      27.999  -8.289  43.774  1.00  0.170          H  
ATOM   4109  N   LEU A 265      31.036  -6.036  34.680  1.00  0.100          N  
ATOM   4110  CA  LEU A 265      31.825  -5.338  33.673  1.00  0.120          C  
ATOM   4111  C   LEU A 265      30.911  -4.679  32.647  1.00  0.140          C  
ATOM   4112  O   LEU A 265      31.059  -3.488  32.361  1.00  0.190          O  
ATOM   4113  CB  LEU A 265      32.771  -6.360  32.987  1.00  0.160          C  
ATOM   4114  CG  LEU A 265      33.672  -5.902  31.800  1.00  0.160          C  
ATOM   4115  CD1 LEU A 265      34.634  -4.837  32.262  1.00  0.160          C  
ATOM   4116  CD2 LEU A 265      34.436  -7.125  31.230  1.00  0.160          C  
ATOM   4117  H   LEU A 265      31.238  -7.028  34.826  1.00  0.120          H  
ATOM   4118  HA  LEU A 265      32.411  -4.569  34.169  1.00  0.140          H  
ATOM   4119 1HB  LEU A 265      33.419  -6.785  33.752  1.00  0.190          H  
ATOM   4120 2HB  LEU A 265      32.155  -7.156  32.604  1.00  0.190          H  
ATOM   4121  HG  LEU A 265      33.053  -5.489  31.026  1.00  0.190          H  
ATOM   4122 1HD1 LEU A 265      35.255  -4.521  31.424  1.00  0.190          H  
ATOM   4123 2HD1 LEU A 265      34.075  -3.989  32.629  1.00  0.190          H  
ATOM   4124 3HD1 LEU A 265      35.262  -5.228  33.054  1.00  0.190          H  
ATOM   4125 1HD2 LEU A 265      35.058  -6.813  30.388  1.00  0.190          H  
ATOM   4126 2HD2 LEU A 265      35.068  -7.560  32.004  1.00  0.190          H  
ATOM   4127 3HD2 LEU A 265      33.716  -7.871  30.890  1.00  0.190          H  
ATOM   4128  N   MET A 266      29.951  -5.439  32.115  1.00  0.130          N  
ATOM   4129  CA  MET A 266      29.019  -4.937  31.116  1.00  0.180          C  
ATOM   4130  C   MET A 266      28.218  -3.757  31.682  1.00  0.180          C  
ATOM   4131  O   MET A 266      28.055  -2.728  31.009  1.00  0.220          O  
ATOM   4132  CB  MET A 266      28.137  -6.105  30.663  1.00  0.230          C  
ATOM   4133  CG  MET A 266      28.904  -7.176  29.805  1.00  0.230          C  
ATOM   4134  SD  MET A 266      29.351  -6.636  28.174  1.00  0.230          S  
ATOM   4135  CE  MET A 266      27.777  -6.789  27.335  1.00  0.230          C  
ATOM   4136  H   MET A 266      29.887  -6.421  32.395  1.00  0.160          H  
ATOM   4137  HA  MET A 266      29.586  -4.578  30.262  1.00  0.220          H  
ATOM   4138 1HB  MET A 266      27.747  -6.615  31.546  1.00  0.280          H  
ATOM   4139 2HB  MET A 266      27.282  -5.724  30.106  1.00  0.280          H  
ATOM   4140 1HG  MET A 266      29.825  -7.431  30.313  1.00  0.280          H  
ATOM   4141 2HG  MET A 266      28.321  -8.069  29.724  1.00  0.280          H  
ATOM   4142 1HE  MET A 266      27.884  -6.443  26.327  1.00  0.280          H  
ATOM   4143 2HE  MET A 266      27.465  -7.812  27.324  1.00  0.280          H  
ATOM   4144 3HE  MET A 266      27.023  -6.196  27.836  1.00  0.280          H  
ATOM   4145  N   LYS A 267      27.750  -3.866  32.935  1.00  0.160          N  
ATOM   4146  CA  LYS A 267      27.002  -2.761  33.524  1.00  0.180          C  
ATOM   4147  C   LYS A 267      27.838  -1.483  33.608  1.00  0.190          C  
ATOM   4148  O   LYS A 267      27.339  -0.396  33.306  1.00  0.260          O  
ATOM   4149  CB  LYS A 267      26.467  -3.135  34.907  1.00  0.240          C  
ATOM   4150  CG  LYS A 267      25.314  -4.141  34.883  1.00  0.240          C  
ATOM   4151  CD  LYS A 267      24.849  -4.494  36.294  1.00  0.240          C  
ATOM   4152  CE  LYS A 267      23.662  -5.455  36.269  1.00  0.240          C  
ATOM   4153  NZ  LYS A 267      23.224  -5.839  37.644  1.00  0.240          N  
ATOM   4154  H   LYS A 267      27.874  -4.741  33.455  1.00  0.190          H  
ATOM   4155  HA  LYS A 267      26.149  -2.553  32.879  1.00  0.220          H  
ATOM   4156 1HB  LYS A 267      27.277  -3.570  35.496  1.00  0.290          H  
ATOM   4157 2HB  LYS A 267      26.132  -2.237  35.423  1.00  0.290          H  
ATOM   4158 1HG  LYS A 267      24.480  -3.715  34.324  1.00  0.290          H  
ATOM   4159 2HG  LYS A 267      25.638  -5.046  34.374  1.00  0.290          H  
ATOM   4160 1HD  LYS A 267      25.673  -4.967  36.832  1.00  0.290          H  
ATOM   4161 2HD  LYS A 267      24.562  -3.587  36.824  1.00  0.290          H  
ATOM   4162 1HE  LYS A 267      22.830  -4.977  35.756  1.00  0.290          H  
ATOM   4163 2HE  LYS A 267      23.941  -6.352  35.723  1.00  0.290          H  
ATOM   4164 1HZ  LYS A 267      22.438  -6.472  37.584  1.00  0.290          H  
ATOM   4165 2HZ  LYS A 267      23.985  -6.295  38.127  1.00  0.290          H  
ATOM   4166 3HZ  LYS A 267      22.950  -5.012  38.157  1.00  0.290          H  
ATOM   4167  N   HIS A 268      29.126  -1.617  33.943  1.00  0.170          N  
ATOM   4168  CA  HIS A 268      30.005  -0.454  34.050  1.00  0.180          C  
ATOM   4169  C   HIS A 268      30.335   0.120  32.672  1.00  0.200          C  
ATOM   4170  O   HIS A 268      30.396   1.339  32.498  1.00  0.270          O  
ATOM   4171  CB  HIS A 268      31.301  -0.814  34.762  1.00  0.250          C  
ATOM   4172  CG  HIS A 268      31.098  -1.155  36.201  1.00  0.250          C  
ATOM   4173  ND1 HIS A 268      31.226  -2.434  36.668  1.00  0.250          N  
ATOM   4174  CD2 HIS A 268      30.709  -0.408  37.255  1.00  0.250          C  
ATOM   4175  CE1 HIS A 268      30.950  -2.461  37.948  1.00  0.250          C  
ATOM   4176  NE2 HIS A 268      30.607  -1.255  38.328  1.00  0.250          N  
ATOM   4177  H   HIS A 268      29.460  -2.544  34.227  1.00  0.200          H  
ATOM   4178  HA  HIS A 268      29.508   0.323  34.626  1.00  0.220          H  
ATOM   4179 1HB  HIS A 268      31.749  -1.681  34.272  1.00  0.300          H  
ATOM   4180 2HB  HIS A 268      31.981   0.000  34.662  1.00  0.300          H  
ATOM   4181  HD1 HIS A 268      31.032  -3.234  36.081  1.00  0.300          H  
ATOM   4182  HD2 HIS A 268      30.463   0.648  37.370  1.00  0.300          H  
ATOM   4183  HE1 HIS A 268      31.002  -3.393  38.503  1.00  0.300          H  
ATOM   4184  N   LEU A 269      30.486  -0.762  31.680  1.00  0.170          N  
ATOM   4185  CA  LEU A 269      30.760  -0.366  30.302  1.00  0.190          C  
ATOM   4186  C   LEU A 269      29.518   0.269  29.643  1.00  0.230          C  
ATOM   4187  O   LEU A 269      29.652   1.028  28.685  1.00  0.430          O  
ATOM   4188  CB  LEU A 269      31.242  -1.578  29.479  1.00  0.260          C  
ATOM   4189  CG  LEU A 269      32.653  -2.210  29.860  1.00  0.260          C  
ATOM   4190  CD1 LEU A 269      32.805  -3.503  29.089  1.00  0.260          C  
ATOM   4191  CD2 LEU A 269      33.820  -1.247  29.520  1.00  0.260          C  
ATOM   4192  H   LEU A 269      30.468  -1.759  31.913  1.00  0.200          H  
ATOM   4193  HA  LEU A 269      31.543   0.386  30.317  1.00  0.230          H  
ATOM   4194 1HB  LEU A 269      30.495  -2.364  29.583  1.00  0.310          H  
ATOM   4195 2HB  LEU A 269      31.279  -1.287  28.429  1.00  0.310          H  
ATOM   4196  HG  LEU A 269      32.685  -2.428  30.920  1.00  0.310          H  
ATOM   4197 1HD1 LEU A 269      33.756  -3.966  29.333  1.00  0.310          H  
ATOM   4198 2HD1 LEU A 269      31.990  -4.178  29.353  1.00  0.310          H  
ATOM   4199 3HD1 LEU A 269      32.765  -3.303  28.040  1.00  0.310          H  
ATOM   4200 1HD2 LEU A 269      34.767  -1.717  29.787  1.00  0.310          H  
ATOM   4201 2HD2 LEU A 269      33.817  -1.022  28.454  1.00  0.310          H  
ATOM   4202 3HD2 LEU A 269      33.719  -0.323  30.082  1.00  0.310          H  
ATOM   4203  N   GLY A 270      28.309  -0.021  30.158  1.00  0.190          N  
ATOM   4204  CA  GLY A 270      27.086   0.558  29.611  1.00  0.200          C  
ATOM   4205  C   GLY A 270      26.443  -0.342  28.572  1.00  0.180          C  
ATOM   4206  O   GLY A 270      25.700   0.121  27.701  1.00  0.220          O  
ATOM   4207  H   GLY A 270      28.213  -0.715  30.903  1.00  0.230          H  
ATOM   4208 1HA  GLY A 270      26.385   0.729  30.429  1.00  0.240          H  
ATOM   4209 2HA  GLY A 270      27.309   1.528  29.172  1.00  0.240          H  
ATOM   4210  N   LEU A 271      26.784  -1.622  28.625  1.00  0.160          N  
ATOM   4211  CA  LEU A 271      26.279  -2.620  27.716  1.00  0.160          C  
ATOM   4212  C   LEU A 271      25.296  -3.564  28.368  1.00  0.160          C  
ATOM   4213  O   LEU A 271      25.376  -3.842  29.565  1.00  0.180          O  
ATOM   4214  CB  LEU A 271      27.451  -3.432  27.185  1.00  0.220          C  
ATOM   4215  CG  LEU A 271      28.509  -2.694  26.402  1.00  0.220          C  
ATOM   4216  CD1 LEU A 271      29.675  -3.608  26.146  1.00  0.220          C  
ATOM   4217  CD2 LEU A 271      27.923  -2.277  25.076  1.00  0.220          C  
ATOM   4218  H   LEU A 271      27.369  -1.957  29.392  1.00  0.190          H  
ATOM   4219  HA  LEU A 271      25.757  -2.121  26.906  1.00  0.190          H  
ATOM   4220 1HB  LEU A 271      27.942  -3.897  28.037  1.00  0.270          H  
ATOM   4221 2HB  LEU A 271      27.047  -4.203  26.540  1.00  0.270          H  
ATOM   4222  HG  LEU A 271      28.855  -1.824  26.963  1.00  0.270          H  
ATOM   4223 1HD1 LEU A 271      30.418  -3.077  25.578  1.00  0.270          H  
ATOM   4224 2HD1 LEU A 271      30.107  -3.922  27.095  1.00  0.270          H  
ATOM   4225 3HD1 LEU A 271      29.351  -4.486  25.586  1.00  0.270          H  
ATOM   4226 1HD2 LEU A 271      28.674  -1.766  24.501  1.00  0.270          H  
ATOM   4227 2HD2 LEU A 271      27.592  -3.161  24.531  1.00  0.270          H  
ATOM   4228 3HD2 LEU A 271      27.082  -1.613  25.225  1.00  0.270          H  
ATOM   4229  N   GLU A 272      24.371  -4.063  27.566  1.00  0.160          N  
ATOM   4230  CA  GLU A 272      23.446  -5.091  28.000  1.00  0.170          C  
ATOM   4231  C   GLU A 272      23.964  -6.404  27.453  1.00  0.160          C  
ATOM   4232  O   GLU A 272      24.633  -6.408  26.421  1.00  0.230          O  
ATOM   4233  CB  GLU A 272      22.032  -4.815  27.490  1.00  0.230          C  
ATOM   4234  CG  GLU A 272      21.399  -3.539  28.039  1.00  0.230          C  
ATOM   4235  CD  GLU A 272      19.994  -3.317  27.530  1.00  0.230          C  
ATOM   4236  OE1 GLU A 272      19.563  -4.080  26.698  1.00  0.230          O  
ATOM   4237  OE2 GLU A 272      19.355  -2.391  27.972  1.00  0.230          O  
ATOM   4238  H   GLU A 272      24.333  -3.747  26.608  1.00  0.190          H  
ATOM   4239  HA  GLU A 272      23.436  -5.141  29.089  1.00  0.200          H  
ATOM   4240 1HB  GLU A 272      22.047  -4.743  26.403  1.00  0.280          H  
ATOM   4241 2HB  GLU A 272      21.384  -5.653  27.750  1.00  0.280          H  
ATOM   4242 1HG  GLU A 272      21.377  -3.598  29.127  1.00  0.280          H  
ATOM   4243 2HG  GLU A 272      22.022  -2.689  27.764  1.00  0.280          H  
ATOM   4244  N   ILE A 273      23.651  -7.512  28.109  1.00  0.150          N  
ATOM   4245  CA  ILE A 273      24.049  -8.802  27.571  1.00  0.140          C  
ATOM   4246  C   ILE A 273      22.862  -9.364  26.776  1.00  0.150          C  
ATOM   4247  O   ILE A 273      21.781  -9.509  27.342  1.00  0.170          O  
ATOM   4248  CB  ILE A 273      24.477  -9.780  28.689  1.00  0.200          C  
ATOM   4249  CG1 ILE A 273      25.690  -9.191  29.443  1.00  0.200          C  
ATOM   4250  CG2 ILE A 273      24.828 -11.140  28.079  1.00  0.200          C  
ATOM   4251  CD1 ILE A 273      26.099  -9.919  30.710  1.00  0.200          C  
ATOM   4252  H   ILE A 273      23.112  -7.455  28.964  1.00  0.180          H  
ATOM   4253  HA  ILE A 273      24.913  -8.639  26.944  1.00  0.170          H  
ATOM   4254  HB  ILE A 273      23.661  -9.909  29.404  1.00  0.240          H  
ATOM   4255 1HG1 ILE A 273      26.528  -9.210  28.777  1.00  0.240          H  
ATOM   4256 2HG1 ILE A 273      25.474  -8.156  29.703  1.00  0.240          H  
ATOM   4257 1HG2 ILE A 273      25.126 -11.844  28.849  1.00  0.240          H  
ATOM   4258 2HG2 ILE A 273      23.958 -11.548  27.558  1.00  0.240          H  
ATOM   4259 3HG2 ILE A 273      25.640 -11.015  27.382  1.00  0.240          H  
ATOM   4260 1HD1 ILE A 273      26.960  -9.425  31.137  1.00  0.240          H  
ATOM   4261 2HD1 ILE A 273      25.278  -9.908  31.429  1.00  0.240          H  
ATOM   4262 3HD1 ILE A 273      26.362 -10.939  30.484  1.00  0.240          H  
ATOM   4263  N   PRO A 274      23.011  -9.632  25.466  1.00  0.190          N  
ATOM   4264  CA  PRO A 274      21.961 -10.103  24.580  1.00  0.200          C  
ATOM   4265  C   PRO A 274      21.506 -11.514  24.899  1.00  0.200          C  
ATOM   4266  O   PRO A 274      22.291 -12.327  25.384  1.00  0.200          O  
ATOM   4267  CB  PRO A 274      22.628 -10.026  23.204  1.00  0.300          C  
ATOM   4268  CG  PRO A 274      24.111 -10.124  23.481  1.00  0.300          C  
ATOM   4269  CD  PRO A 274      24.319  -9.458  24.804  1.00  0.300          C  
ATOM   4270  HA  PRO A 274      21.111  -9.408  24.639  1.00  0.240          H  
ATOM   4271 1HB  PRO A 274      22.257 -10.855  22.572  1.00  0.360          H  
ATOM   4272 2HB  PRO A 274      22.348  -9.087  22.705  1.00  0.360          H  
ATOM   4273 1HG  PRO A 274      24.440 -11.159  23.504  1.00  0.360          H  
ATOM   4274 2HG  PRO A 274      24.684  -9.633  22.680  1.00  0.360          H  
ATOM   4275 1HD  PRO A 274      25.120 -10.010  25.310  1.00  0.360          H  
ATOM   4276 2HD  PRO A 274      24.551  -8.383  24.667  1.00  0.360          H  
ATOM   4277  N   ALA A 275      20.243 -11.796  24.596  1.00  0.210          N  
ATOM   4278  CA  ALA A 275      19.689 -13.134  24.737  1.00  0.220          C  
ATOM   4279  C   ALA A 275      20.128 -14.012  23.583  1.00  0.210          C  
ATOM   4280  O   ALA A 275      20.317 -13.531  22.468  1.00  0.210          O  
ATOM   4281  CB  ALA A 275      18.174 -13.082  24.790  1.00  0.300          C  
ATOM   4282  H   ALA A 275      19.654 -11.062  24.230  1.00  0.250          H  
ATOM   4283  HA  ALA A 275      20.070 -13.566  25.662  1.00  0.260          H  
ATOM   4284 1HB  ALA A 275      17.783 -14.095  24.907  1.00  0.360          H  
ATOM   4285 2HB  ALA A 275      17.858 -12.468  25.632  1.00  0.360          H  
ATOM   4286 3HB  ALA A 275      17.794 -12.657  23.862  1.00  0.360          H  
ATOM   4287  N   TRP A 276      20.262 -15.302  23.845  1.00  0.240          N  
ATOM   4288  CA  TRP A 276      20.559 -16.270  22.802  1.00  0.220          C  
ATOM   4289  C   TRP A 276      19.280 -16.601  22.025  1.00  0.260          C  
ATOM   4290  O   TRP A 276      18.269 -16.955  22.629  1.00  0.360          O  
ATOM   4291  CB  TRP A 276      21.154 -17.527  23.433  1.00  0.320          C  
ATOM   4292  CG  TRP A 276      21.751 -18.542  22.483  1.00  0.320          C  
ATOM   4293  CD1 TRP A 276      22.571 -18.300  21.417  1.00  0.320          C  
ATOM   4294  CD2 TRP A 276      21.616 -19.982  22.559  1.00  0.320          C  
ATOM   4295  NE1 TRP A 276      22.958 -19.486  20.842  1.00  0.320          N  
ATOM   4296  CE2 TRP A 276      22.403 -20.521  21.543  1.00  0.320          C  
ATOM   4297  CE3 TRP A 276      20.916 -20.848  23.413  1.00  0.320          C  
ATOM   4298  CZ2 TRP A 276      22.529 -21.882  21.369  1.00  0.320          C  
ATOM   4299  CZ3 TRP A 276      21.040 -22.213  23.223  1.00  0.320          C  
ATOM   4300  CH2 TRP A 276      21.830 -22.714  22.235  1.00  0.320          C  
ATOM   4301  H   TRP A 276      20.128 -15.622  24.793  1.00  0.290          H  
ATOM   4302  HA  TRP A 276      21.284 -15.834  22.116  1.00  0.260          H  
ATOM   4303 1HB  TRP A 276      21.937 -17.235  24.136  1.00  0.380          H  
ATOM   4304 2HB  TRP A 276      20.381 -18.026  24.009  1.00  0.380          H  
ATOM   4305  HD1 TRP A 276      22.890 -17.314  21.074  1.00  0.380          H  
ATOM   4306  HE1 TRP A 276      23.586 -19.582  19.998  1.00  0.380          H  
ATOM   4307  HE3 TRP A 276      20.293 -20.455  24.215  1.00  0.380          H  
ATOM   4308  HZ2 TRP A 276      23.148 -22.305  20.592  1.00  0.380          H  
ATOM   4309  HZ3 TRP A 276      20.497 -22.883  23.891  1.00  0.380          H  
ATOM   4310  HH2 TRP A 276      21.912 -23.798  22.124  1.00  0.380          H  
ATOM   4311  N   ASP A 277      19.335 -16.541  20.693  1.00  0.270          N  
ATOM   4312  CA  ASP A 277      18.178 -16.853  19.833  1.00  0.370          C  
ATOM   4313  C   ASP A 277      18.143 -18.334  19.419  1.00  0.440          C  
ATOM   4314  O   ASP A 277      17.293 -18.762  18.634  1.00  0.710          O  
ATOM   4315  CB  ASP A 277      18.186 -15.986  18.556  1.00  0.480          C  
ATOM   4316  CG  ASP A 277      17.913 -14.445  18.762  1.00  0.480          C  
ATOM   4317  OD1 ASP A 277      17.275 -14.073  19.714  1.00  0.480          O  
ATOM   4318  OD2 ASP A 277      18.349 -13.668  17.919  1.00  0.480          O  
ATOM   4319  H   ASP A 277      20.190 -16.224  20.255  1.00  0.320          H  
ATOM   4320  HA  ASP A 277      17.269 -16.635  20.393  1.00  0.440          H  
ATOM   4321 1HB  ASP A 277      19.150 -16.102  18.059  1.00  0.570          H  
ATOM   4322 2HB  ASP A 277      17.433 -16.369  17.873  1.00  0.570          H  
ATOM   4323  N   GLY A 278      19.052 -19.105  19.977  1.00  0.270          N  
ATOM   4324  CA  GLY A 278      19.218 -20.512  19.675  1.00  0.290          C  
ATOM   4325  C   GLY A 278      20.463 -20.581  18.824  1.00  0.260          C  
ATOM   4326  O   GLY A 278      20.989 -19.530  18.469  1.00  0.300          O  
ATOM   4327  H   GLY A 278      19.680 -18.663  20.635  1.00  0.320          H  
ATOM   4328 1HA  GLY A 278      19.342 -21.065  20.605  1.00  0.350          H  
ATOM   4329 2HA  GLY A 278      18.352 -20.899  19.141  1.00  0.350          H  
ATOM   4330  N   PRO A 279      20.979 -21.767  18.491  1.00  0.230          N  
ATOM   4331  CA  PRO A 279      22.226 -21.928  17.777  1.00  0.220          C  
ATOM   4332  C   PRO A 279      22.239 -21.163  16.471  1.00  0.320          C  
ATOM   4333  O   PRO A 279      21.335 -21.323  15.643  1.00  0.550          O  
ATOM   4334  CB  PRO A 279      22.243 -23.442  17.509  1.00  0.330          C  
ATOM   4335  CG  PRO A 279      21.401 -24.037  18.621  1.00  0.330          C  
ATOM   4336  CD  PRO A 279      20.286 -23.022  18.829  1.00  0.330          C  
ATOM   4337  HA  PRO A 279      23.066 -21.610  18.411  1.00  0.260          H  
ATOM   4338 1HB  PRO A 279      21.835 -23.651  16.508  1.00  0.400          H  
ATOM   4339 2HB  PRO A 279      23.277 -23.811  17.513  1.00  0.400          H  
ATOM   4340 1HG  PRO A 279      21.016 -25.023  18.313  1.00  0.400          H  
ATOM   4341 2HG  PRO A 279      22.011 -24.206  19.514  1.00  0.400          H  
ATOM   4342 1HD  PRO A 279      19.455 -23.200  18.129  1.00  0.400          H  
ATOM   4343 2HD  PRO A 279      19.964 -23.054  19.873  1.00  0.400          H  
ATOM   4344  N   ARG A 280      23.315 -20.422  16.254  1.00  0.190          N  
ATOM   4345  CA  ARG A 280      23.538 -19.664  15.030  1.00  0.220          C  
ATOM   4346  C   ARG A 280      25.015 -19.721  14.715  1.00  0.210          C  
ATOM   4347  O   ARG A 280      25.826 -19.669  15.628  1.00  0.230          O  
ATOM   4348  CB  ARG A 280      23.142 -18.195  15.184  1.00  0.300          C  
ATOM   4349  CG  ARG A 280      21.673 -17.919  15.477  1.00  0.300          C  
ATOM   4350  CD  ARG A 280      20.788 -18.217  14.339  1.00  0.300          C  
ATOM   4351  NE  ARG A 280      19.420 -17.839  14.626  1.00  0.300          N  
ATOM   4352  CZ  ARG A 280      18.520 -18.598  15.298  1.00  0.300          C  
ATOM   4353  NH1 ARG A 280      18.835 -19.787  15.778  1.00  0.300          N  
ATOM   4354  NH2 ARG A 280      17.295 -18.132  15.469  1.00  0.300          N  
ATOM   4355  H   ARG A 280      23.992 -20.333  17.019  1.00  0.230          H  
ATOM   4356  HA  ARG A 280      22.986 -20.122  14.211  1.00  0.260          H  
ATOM   4357 1HB  ARG A 280      23.718 -17.760  16.004  1.00  0.360          H  
ATOM   4358 2HB  ARG A 280      23.410 -17.653  14.278  1.00  0.360          H  
ATOM   4359 1HG  ARG A 280      21.353 -18.500  16.319  1.00  0.360          H  
ATOM   4360 2HG  ARG A 280      21.554 -16.865  15.718  1.00  0.360          H  
ATOM   4361 1HD  ARG A 280      21.120 -17.652  13.469  1.00  0.360          H  
ATOM   4362 2HD  ARG A 280      20.808 -19.276  14.106  1.00  0.360          H  
ATOM   4363  HE  ARG A 280      19.109 -16.938  14.290  1.00  0.360          H  
ATOM   4364 1HH1 ARG A 280      19.782 -20.192  15.663  1.00  0.360          H  
ATOM   4365 2HH1 ARG A 280      18.142 -20.319  16.279  1.00  0.360          H  
ATOM   4366 1HH2 ARG A 280      17.041 -17.224  15.104  1.00  0.360          H  
ATOM   4367 2HH2 ARG A 280      16.604 -18.688  15.964  1.00  0.360          H  
ATOM   4368  N   VAL A 281      25.380 -19.769  13.441  1.00  0.220          N  
ATOM   4369  CA  VAL A 281      26.797 -19.744  13.106  1.00  0.250          C  
ATOM   4370  C   VAL A 281      27.119 -18.512  12.287  1.00  0.280          C  
ATOM   4371  O   VAL A 281      26.584 -18.322  11.196  1.00  0.380          O  
ATOM   4372  CB  VAL A 281      27.192 -21.019  12.323  1.00  0.340          C  
ATOM   4373  CG1 VAL A 281      28.695 -20.988  11.930  1.00  0.340          C  
ATOM   4374  CG2 VAL A 281      26.887 -22.246  13.190  1.00  0.340          C  
ATOM   4375  H   VAL A 281      24.682 -19.813  12.710  1.00  0.260          H  
ATOM   4376  HA  VAL A 281      27.382 -19.707  14.029  1.00  0.300          H  
ATOM   4377  HB  VAL A 281      26.614 -21.069  11.400  1.00  0.410          H  
ATOM   4378 1HG1 VAL A 281      28.946 -21.894  11.375  1.00  0.410          H  
ATOM   4379 2HG1 VAL A 281      28.910 -20.120  11.297  1.00  0.410          H  
ATOM   4380 3HG1 VAL A 281      29.303 -20.936  12.822  1.00  0.410          H  
ATOM   4381 1HG2 VAL A 281      27.147 -23.152  12.645  1.00  0.410          H  
ATOM   4382 2HG2 VAL A 281      27.465 -22.194  14.106  1.00  0.410          H  
ATOM   4383 3HG2 VAL A 281      25.830 -22.270  13.437  1.00  0.410          H  
ATOM   4384  N   LEU A 282      28.003 -17.681  12.817  1.00  0.220          N  
ATOM   4385  CA  LEU A 282      28.408 -16.465  12.141  1.00  0.210          C  
ATOM   4386  C   LEU A 282      29.804 -16.627  11.566  1.00  0.180          C  
ATOM   4387  O   LEU A 282      30.779 -16.729  12.312  1.00  0.200          O  
ATOM   4388  CB  LEU A 282      28.348 -15.282  13.121  1.00  0.300          C  
ATOM   4389  CG  LEU A 282      28.817 -13.900  12.589  1.00  0.300          C  
ATOM   4390  CD1 LEU A 282      27.935 -13.428  11.431  1.00  0.300          C  
ATOM   4391  CD2 LEU A 282      28.759 -12.903  13.720  1.00  0.300          C  
ATOM   4392  H   LEU A 282      28.393 -17.910  13.723  1.00  0.260          H  
ATOM   4393  HA  LEU A 282      27.715 -16.285  11.321  1.00  0.250          H  
ATOM   4394 1HB  LEU A 282      27.321 -15.173  13.463  1.00  0.360          H  
ATOM   4395 2HB  LEU A 282      28.961 -15.525  13.995  1.00  0.360          H  
ATOM   4396  HG  LEU A 282      29.840 -13.976  12.227  1.00  0.360          H  
ATOM   4397 1HD1 LEU A 282      28.290 -12.456  11.090  1.00  0.360          H  
ATOM   4398 2HD1 LEU A 282      27.980 -14.125  10.606  1.00  0.360          H  
ATOM   4399 3HD1 LEU A 282      26.906 -13.338  11.772  1.00  0.360          H  
ATOM   4400 1HD2 LEU A 282      29.105 -11.931  13.366  1.00  0.360          H  
ATOM   4401 2HD2 LEU A 282      27.738 -12.818  14.082  1.00  0.360          H  
ATOM   4402 3HD2 LEU A 282      29.387 -13.242  14.524  1.00  0.360          H  
ATOM   4403  N   GLU A 283      29.900 -16.646  10.244  1.00  0.170          N  
ATOM   4404  CA  GLU A 283      31.182 -16.858   9.583  1.00  0.190          C  
ATOM   4405  C   GLU A 283      32.127 -15.670   9.677  1.00  0.160          C  
ATOM   4406  O   GLU A 283      33.330 -15.844   9.881  1.00  0.230          O  
ATOM   4407  CB  GLU A 283      30.936 -17.165   8.105  1.00  0.260          C  
ATOM   4408  CG  GLU A 283      30.320 -18.525   7.821  1.00  0.260          C  
ATOM   4409  CD  GLU A 283      31.282 -19.648   8.066  1.00  0.260          C  
ATOM   4410  OE1 GLU A 283      32.359 -19.579   7.521  1.00  0.260          O  
ATOM   4411  OE2 GLU A 283      30.964 -20.559   8.794  1.00  0.260          O  
ATOM   4412  H   GLU A 283      29.055 -16.556   9.693  1.00  0.200          H  
ATOM   4413  HA  GLU A 283      31.667 -17.719  10.046  1.00  0.230          H  
ATOM   4414 1HB  GLU A 283      30.277 -16.407   7.684  1.00  0.310          H  
ATOM   4415 2HB  GLU A 283      31.881 -17.107   7.565  1.00  0.310          H  
ATOM   4416 1HG  GLU A 283      29.449 -18.663   8.464  1.00  0.310          H  
ATOM   4417 2HG  GLU A 283      29.985 -18.556   6.785  1.00  0.310          H  
ATOM   4418  N   ARG A 284      31.581 -14.463   9.544  1.00  0.150          N  
ATOM   4419  CA  ARG A 284      32.416 -13.271   9.524  1.00  0.150          C  
ATOM   4420  C   ARG A 284      31.902 -12.165  10.419  1.00  0.180          C  
ATOM   4421  O   ARG A 284      30.697 -11.964  10.558  1.00  0.260          O  
ATOM   4422  CB  ARG A 284      32.514 -12.699   8.113  1.00  0.210          C  
ATOM   4423  CG  ARG A 284      33.103 -13.612   7.007  1.00  0.210          C  
ATOM   4424  CD  ARG A 284      34.542 -13.947   7.228  1.00  0.210          C  
ATOM   4425  NE  ARG A 284      35.377 -12.758   7.372  1.00  0.210          N  
ATOM   4426  CZ  ARG A 284      35.921 -12.029   6.367  1.00  0.210          C  
ATOM   4427  NH1 ARG A 284      35.723 -12.358   5.099  1.00  0.210          N  
ATOM   4428  NH2 ARG A 284      36.658 -10.973   6.667  1.00  0.210          N  
ATOM   4429  H   ARG A 284      30.582 -14.382   9.425  1.00  0.180          H  
ATOM   4430  HA  ARG A 284      33.406 -13.543   9.868  1.00  0.180          H  
ATOM   4431 1HB  ARG A 284      31.521 -12.402   7.787  1.00  0.250          H  
ATOM   4432 2HB  ARG A 284      33.118 -11.791   8.151  1.00  0.250          H  
ATOM   4433 1HG  ARG A 284      32.544 -14.543   6.973  1.00  0.250          H  
ATOM   4434 2HG  ARG A 284      33.013 -13.107   6.049  1.00  0.250          H  
ATOM   4435 1HD  ARG A 284      34.644 -14.534   8.135  1.00  0.250          H  
ATOM   4436 2HD  ARG A 284      34.912 -14.534   6.394  1.00  0.250          H  
ATOM   4437  HE  ARG A 284      35.563 -12.457   8.347  1.00  0.250          H  
ATOM   4438 1HH1 ARG A 284      35.162 -13.161   4.863  1.00  0.250          H  
ATOM   4439 2HH1 ARG A 284      36.136 -11.803   4.362  1.00  0.250          H  
ATOM   4440 1HH2 ARG A 284      36.809 -10.720   7.637  1.00  0.250          H  
ATOM   4441 2HH2 ARG A 284      37.071 -10.418   5.935  1.00  0.250          H  
ATOM   4442  N   ALA A 285      32.830 -11.396  10.962  1.00  0.200          N  
ATOM   4443  CA  ALA A 285      32.489 -10.262  11.796  1.00  0.200          C  
ATOM   4444  C   ALA A 285      31.693  -9.251  11.002  1.00  0.160          C  
ATOM   4445  O   ALA A 285      31.934  -9.023   9.816  1.00  0.190          O  
ATOM   4446  CB  ALA A 285      33.740  -9.631  12.367  1.00  0.280          C  
ATOM   4447  H   ALA A 285      33.820 -11.629  10.785  1.00  0.240          H  
ATOM   4448  HA  ALA A 285      31.864 -10.607  12.614  1.00  0.240          H  
ATOM   4449 1HB  ALA A 285      33.468  -8.791  13.013  1.00  0.340          H  
ATOM   4450 2HB  ALA A 285      34.272 -10.380  12.951  1.00  0.340          H  
ATOM   4451 3HB  ALA A 285      34.371  -9.282  11.557  1.00  0.340          H  
ATOM   4452  N   LEU A 286      30.762  -8.616  11.678  1.00  0.210          N  
ATOM   4453  CA  LEU A 286      29.944  -7.604  11.064  1.00  0.310          C  
ATOM   4454  C   LEU A 286      30.597  -6.280  11.418  1.00  0.330          C  
ATOM   4455  O   LEU A 286      31.319  -6.231  12.410  1.00  0.300          O  
ATOM   4456  CB  LEU A 286      28.526  -7.709  11.627  1.00  0.390          C  
ATOM   4457  CG  LEU A 286      27.849  -9.099  11.489  1.00  0.390          C  
ATOM   4458  CD1 LEU A 286      26.494  -9.046  12.165  1.00  0.390          C  
ATOM   4459  CD2 LEU A 286      27.718  -9.490  10.022  1.00  0.390          C  
ATOM   4460  H   LEU A 286      30.623  -8.847  12.653  1.00  0.250          H  
ATOM   4461  HA  LEU A 286      29.946  -7.751   9.993  1.00  0.370          H  
ATOM   4462 1HB  LEU A 286      28.544  -7.433  12.680  1.00  0.470          H  
ATOM   4463 2HB  LEU A 286      27.898  -7.015  11.106  1.00  0.470          H  
ATOM   4464  HG  LEU A 286      28.450  -9.852  11.999  1.00  0.470          H  
ATOM   4465 1HD1 LEU A 286      26.017 -10.025  12.092  1.00  0.470          H  
ATOM   4466 2HD1 LEU A 286      26.619  -8.784  13.216  1.00  0.470          H  
ATOM   4467 3HD1 LEU A 286      25.866  -8.297  11.678  1.00  0.470          H  
ATOM   4468 1HD2 LEU A 286      27.238 -10.465   9.954  1.00  0.470          H  
ATOM   4469 2HD2 LEU A 286      27.115  -8.754   9.495  1.00  0.470          H  
ATOM   4470 3HD2 LEU A 286      28.703  -9.554   9.560  1.00  0.470          H  
ATOM   4471  N   PRO A 287      30.382  -5.194  10.668  1.00  0.430          N  
ATOM   4472  CA  PRO A 287      30.903  -3.884  10.994  1.00  0.510          C  
ATOM   4473  C   PRO A 287      30.525  -3.594  12.443  1.00  0.470          C  
ATOM   4474  O   PRO A 287      29.454  -4.005  12.866  1.00  0.470          O  
ATOM   4475  CB  PRO A 287      30.181  -2.990   9.981  1.00  0.770          C  
ATOM   4476  CG  PRO A 287      29.960  -3.906   8.779  1.00  0.770          C  
ATOM   4477  CD  PRO A 287      29.667  -5.275   9.368  1.00  0.770          C  
ATOM   4478  HA  PRO A 287      31.986  -3.903  10.824  1.00  0.610          H  
ATOM   4479 1HB  PRO A 287      29.246  -2.605  10.411  1.00  0.920          H  
ATOM   4480 2HB  PRO A 287      30.802  -2.116   9.740  1.00  0.920          H  
ATOM   4481 1HG  PRO A 287      29.127  -3.525   8.165  1.00  0.920          H  
ATOM   4482 2HG  PRO A 287      30.852  -3.904   8.133  1.00  0.920          H  
ATOM   4483 1HD  PRO A 287      28.598  -5.440   9.483  1.00  0.920          H  
ATOM   4484 2HD  PRO A 287      30.131  -6.022   8.711  1.00  0.920          H  
ATOM   4485  N   PRO A 288      31.400  -2.970  13.234  1.00  0.450          N  
ATOM   4486  CA  PRO A 288      31.192  -2.684  14.636  1.00  0.400          C  
ATOM   4487  C   PRO A 288      30.148  -1.614  14.835  1.00  0.390          C  
ATOM   4488  O   PRO A 288      29.968  -0.757  13.972  1.00  0.450          O  
ATOM   4489  CB  PRO A 288      32.574  -2.194  15.086  1.00  0.600          C  
ATOM   4490  CG  PRO A 288      33.197  -1.608  13.826  1.00  0.600          C  
ATOM   4491  CD  PRO A 288      32.678  -2.482  12.693  1.00  0.600          C  
ATOM   4492  HA  PRO A 288      30.907  -3.610  15.158  1.00  0.480          H  
ATOM   4493 1HB  PRO A 288      32.449  -1.450  15.899  1.00  0.720          H  
ATOM   4494 2HB  PRO A 288      33.144  -3.034  15.512  1.00  0.720          H  
ATOM   4495 1HG  PRO A 288      32.891  -0.554  13.716  1.00  0.720          H  
ATOM   4496 2HG  PRO A 288      34.295  -1.614  13.903  1.00  0.720          H  
ATOM   4497 1HD  PRO A 288      32.512  -1.861  11.800  1.00  0.720          H  
ATOM   4498 2HD  PRO A 288      33.371  -3.320  12.513  1.00  0.720          H  
ATOM   4499  N   LEU A 289      29.571  -1.614  16.021  1.00  0.330          N  
ATOM   4500  CA  LEU A 289      28.626  -0.616  16.459  1.00  0.330          C  
ATOM   4501  C   LEU A 289      29.428   0.421  17.204  1.00  0.320          C  
ATOM   4502  O   LEU A 289      30.550   0.132  17.613  1.00  0.370          O  
ATOM   4503  CB  LEU A 289      27.571  -1.230  17.396  1.00  0.460          C  
ATOM   4504  CG  LEU A 289      26.384  -1.907  16.731  1.00  0.460          C  
ATOM   4505  CD1 LEU A 289      26.733  -3.335  16.360  1.00  0.460          C  
ATOM   4506  CD2 LEU A 289      25.193  -1.834  17.656  1.00  0.460          C  
ATOM   4507  H   LEU A 289      29.788  -2.385  16.650  1.00  0.400          H  
ATOM   4508  HA  LEU A 289      28.153  -0.172  15.587  1.00  0.400          H  
ATOM   4509 1HB  LEU A 289      28.073  -2.009  17.958  1.00  0.550          H  
ATOM   4510 2HB  LEU A 289      27.221  -0.496  18.114  1.00  0.550          H  
ATOM   4511  HG  LEU A 289      26.163  -1.390  15.819  1.00  0.550          H  
ATOM   4512 1HD1 LEU A 289      25.884  -3.804  15.867  1.00  0.550          H  
ATOM   4513 2HD1 LEU A 289      27.586  -3.355  15.689  1.00  0.550          H  
ATOM   4514 3HD1 LEU A 289      26.975  -3.885  17.258  1.00  0.550          H  
ATOM   4515 1HD2 LEU A 289      24.328  -2.297  17.181  1.00  0.550          H  
ATOM   4516 2HD2 LEU A 289      25.423  -2.359  18.585  1.00  0.550          H  
ATOM   4517 3HD2 LEU A 289      24.967  -0.788  17.877  1.00  0.550          H  
ATOM   4518  N   PRO A 290      28.952   1.655  17.339  1.00  0.420          N  
ATOM   4519  CA  PRO A 290      29.612   2.682  18.091  1.00  0.470          C  
ATOM   4520  C   PRO A 290      29.656   2.255  19.528  1.00  0.370          C  
ATOM   4521  O   PRO A 290      28.739   1.587  20.013  1.00  0.370          O  
ATOM   4522  CB  PRO A 290      28.731   3.901  17.867  1.00  0.700          C  
ATOM   4523  CG  PRO A 290      27.409   3.338  17.484  1.00  0.700          C  
ATOM   4524  CD  PRO A 290      27.702   2.056  16.758  1.00  0.700          C  
ATOM   4525  HA  PRO A 290      30.626   2.839  17.696  1.00  0.560          H  
ATOM   4526 1HB  PRO A 290      28.693   4.506  18.788  1.00  0.850          H  
ATOM   4527 2HB  PRO A 290      29.164   4.538  17.080  1.00  0.850          H  
ATOM   4528 1HG  PRO A 290      26.751   3.220  18.358  1.00  0.850          H  
ATOM   4529 2HG  PRO A 290      26.962   4.037  16.825  1.00  0.850          H  
ATOM   4530 1HD  PRO A 290      26.923   1.373  16.993  1.00  0.850          H  
ATOM   4531 2HD  PRO A 290      27.810   2.225  15.679  1.00  0.850          H  
ATOM   4532  N   ARG A 291      30.702   2.665  20.208  1.00  0.430          N  
ATOM   4533  CA  ARG A 291      30.856   2.325  21.597  1.00  0.430          C  
ATOM   4534  C   ARG A 291      29.876   3.147  22.427  1.00  0.400          C  
ATOM   4535  O   ARG A 291      29.516   4.251  22.009  1.00  0.490          O  
ATOM   4536  CB  ARG A 291      32.295   2.571  22.043  1.00  0.600          C  
ATOM   4537  CG  ARG A 291      33.281   1.681  21.316  1.00  0.600          C  
ATOM   4538  CD  ARG A 291      34.676   1.783  21.770  1.00  0.600          C  
ATOM   4539  NE  ARG A 291      35.543   0.943  20.924  1.00  0.600          N  
ATOM   4540  CZ  ARG A 291      36.189   1.365  19.830  1.00  0.600          C  
ATOM   4541  NH1 ARG A 291      36.146   2.611  19.421  1.00  0.600          N  
ATOM   4542  NH2 ARG A 291      36.876   0.499  19.158  1.00  0.600          N  
ATOM   4543  H   ARG A 291      31.412   3.210  19.743  1.00  0.520          H  
ATOM   4544  HA  ARG A 291      30.666   1.264  21.678  1.00  0.520          H  
ATOM   4545 1HB  ARG A 291      32.567   3.606  21.845  1.00  0.720          H  
ATOM   4546 2HB  ARG A 291      32.403   2.401  23.110  1.00  0.720          H  
ATOM   4547 1HG  ARG A 291      32.986   0.670  21.528  1.00  0.720          H  
ATOM   4548 2HG  ARG A 291      33.238   1.849  20.240  1.00  0.720          H  
ATOM   4549 1HD  ARG A 291      35.020   2.812  21.725  1.00  0.720          H  
ATOM   4550 2HD  ARG A 291      34.746   1.424  22.789  1.00  0.720          H  
ATOM   4551  HE  ARG A 291      35.652  -0.067  21.120  1.00  0.720          H  
ATOM   4552 1HH1 ARG A 291      35.618   3.309  19.918  1.00  0.720          H  
ATOM   4553 2HH1 ARG A 291      36.720   2.880  18.602  1.00  0.720          H  
ATOM   4554 1HH2 ARG A 291      36.884  -0.482  19.489  1.00  0.720          H  
ATOM   4555 2HH2 ARG A 291      37.351   0.800  18.310  1.00  0.720          H  
ATOM   4556  N   PRO A 292      29.441   2.640  23.596  1.00  0.420          N  
ATOM   4557  CA  PRO A 292      28.616   3.318  24.571  1.00  0.520          C  
ATOM   4558  C   PRO A 292      29.346   4.588  24.958  1.00  0.540          C  
ATOM   4559  O   PRO A 292      30.577   4.592  24.965  1.00  0.570          O  
ATOM   4560  CB  PRO A 292      28.560   2.314  25.730  1.00  0.780          C  
ATOM   4561  CG  PRO A 292      28.790   1.002  25.109  1.00  0.780          C  
ATOM   4562  CD  PRO A 292      29.746   1.235  23.975  1.00  0.780          C  
ATOM   4563  HA  PRO A 292      27.632   3.510  24.120  1.00  0.620          H  
ATOM   4564 1HB  PRO A 292      29.314   2.558  26.500  1.00  0.940          H  
ATOM   4565 2HB  PRO A 292      27.581   2.335  26.232  1.00  0.940          H  
ATOM   4566 1HG  PRO A 292      29.189   0.317  25.875  1.00  0.940          H  
ATOM   4567 2HG  PRO A 292      27.829   0.596  24.777  1.00  0.940          H  
ATOM   4568 1HD  PRO A 292      30.788   1.112  24.304  1.00  0.940          H  
ATOM   4569 2HD  PRO A 292      29.453   0.522  23.192  1.00  0.940          H  
ATOM   4570  N   PRO A 293      28.629   5.641  25.350  1.00  0.780          N  
ATOM   4571  CA  PRO A 293      29.101   6.989  25.635  1.00  0.950          C  
ATOM   4572  C   PRO A 293      30.075   7.178  26.807  1.00  0.900          C  
ATOM   4573  O   PRO A 293      29.884   8.127  27.564  1.00  1.690          O  
ATOM   4574  CB  PRO A 293      27.766   7.699  25.909  1.00  1.420          C  
ATOM   4575  CG  PRO A 293      26.898   6.668  26.522  1.00  1.420          C  
ATOM   4576  CD  PRO A 293      27.215   5.419  25.752  1.00  1.420          C  
ATOM   4577  HA  PRO A 293      29.541   7.392  24.712  1.00  1.140          H  
ATOM   4578 1HB  PRO A 293      27.910   8.597  26.527  1.00  1.710          H  
ATOM   4579 2HB  PRO A 293      27.337   8.032  24.956  1.00  1.710          H  
ATOM   4580 1HG  PRO A 293      27.128   6.584  27.599  1.00  1.710          H  
ATOM   4581 2HG  PRO A 293      25.845   6.970  26.440  1.00  1.710          H  
ATOM   4582 1HD  PRO A 293      27.119   4.569  26.426  1.00  1.710          H  
ATOM   4583 2HD  PRO A 293      26.556   5.346  24.879  1.00  1.710          H  
ATOM   4584  N   THR A 294      31.159   6.385  26.864  1.00  0.990          N  
ATOM   4585  CA  THR A 294      32.194   6.406  27.906  1.00  1.260          C  
ATOM   4586  C   THR A 294      31.386   6.576  29.174  1.00  0.950          C  
ATOM   4587  O   THR A 294      30.375   5.913  29.193  1.00  1.870          O  
ATOM   4588  CB  THR A 294      33.332   7.406  27.493  1.00  1.660          C  
ATOM   4589  OG1 THR A 294      34.435   7.306  28.388  1.00  1.660          O  
ATOM   4590  CG2 THR A 294      32.874   8.854  27.382  1.00  1.660          C  
ATOM   4591  H   THR A 294      31.244   5.681  26.143  1.00  1.190          H  
ATOM   4592  HA  THR A 294      32.666   5.423  27.961  1.00  1.510          H  
ATOM   4593  HB  THR A 294      33.690   7.112  26.508  1.00  1.990          H  
ATOM   4594  HG1 THR A 294      34.820   6.416  28.343  1.00  1.990          H  
ATOM   4595 1HG2 THR A 294      33.716   9.464  27.068  1.00  1.990          H  
ATOM   4596 2HG2 THR A 294      32.104   8.922  26.654  1.00  1.990          H  
ATOM   4597 3HG2 THR A 294      32.498   9.231  28.310  1.00  1.990          H  
ATOM   4598  N   PRO A 295      31.752   7.239  30.277  1.00  1.070          N  
ATOM   4599  CA  PRO A 295      32.960   7.872  30.779  1.00  1.720          C  
ATOM   4600  C   PRO A 295      33.847   6.787  31.310  1.00  1.390          C  
ATOM   4601  O   PRO A 295      33.360   5.698  31.615  1.00  1.700          O  
ATOM   4602  CB  PRO A 295      32.436   8.753  31.913  1.00  2.580          C  
ATOM   4603  CG  PRO A 295      31.267   7.992  32.453  1.00  2.580          C  
ATOM   4604  CD  PRO A 295      30.641   7.334  31.242  1.00  2.580          C  
ATOM   4605  HA  PRO A 295      33.468   8.509  30.066  1.00  2.060          H  
ATOM   4606 1HB  PRO A 295      33.232   8.905  32.668  1.00  3.100          H  
ATOM   4607 2HB  PRO A 295      32.166   9.755  31.520  1.00  3.100          H  
ATOM   4608 1HG  PRO A 295      31.612   7.258  33.203  1.00  3.100          H  
ATOM   4609 2HG  PRO A 295      30.581   8.678  32.968  1.00  3.100          H  
ATOM   4610 1HD  PRO A 295      30.302   6.321  31.506  1.00  3.100          H  
ATOM   4611 2HD  PRO A 295      29.824   7.938  30.821  1.00  3.100          H  
ATOM   4612  N   LYS A 296      35.109   7.072  31.517  1.00  1.960          N  
ATOM   4613  CA  LYS A 296      35.864   6.094  32.259  1.00  2.340          C  
ATOM   4614  C   LYS A 296      35.280   6.141  33.667  1.00  2.430          C  
ATOM   4615  O   LYS A 296      34.858   7.206  34.124  1.00  2.810          O  
ATOM   4616  CB  LYS A 296      37.350   6.430  32.283  1.00  3.120          C  
ATOM   4617  CG  LYS A 296      37.729   7.659  33.104  1.00  3.120          C  
ATOM   4618  CD  LYS A 296      39.219   7.954  32.991  1.00  3.120          C  
ATOM   4619  CE  LYS A 296      39.625   9.146  33.851  1.00  3.120          C  
ATOM   4620  NZ  LYS A 296      41.082   9.460  33.713  1.00  3.120          N  
ATOM   4621  H   LYS A 296      35.517   7.944  31.210  1.00  2.350          H  
ATOM   4622  HA  LYS A 296      35.709   5.101  31.836  1.00  2.810          H  
ATOM   4623 1HB  LYS A 296      37.917   5.575  32.650  1.00  3.750          H  
ATOM   4624 2HB  LYS A 296      37.663   6.626  31.278  1.00  3.750          H  
ATOM   4625 1HG  LYS A 296      37.153   8.522  32.775  1.00  3.750          H  
ATOM   4626 2HG  LYS A 296      37.503   7.471  34.156  1.00  3.750          H  
ATOM   4627 1HD  LYS A 296      39.783   7.076  33.311  1.00  3.750          H  
ATOM   4628 2HD  LYS A 296      39.468   8.164  31.950  1.00  3.750          H  
ATOM   4629 1HE  LYS A 296      39.044  10.017  33.553  1.00  3.750          H  
ATOM   4630 2HE  LYS A 296      39.410   8.921  34.900  1.00  3.750          H  
ATOM   4631 1HZ  LYS A 296      41.313  10.254  34.300  1.00  3.750          H  
ATOM   4632 2HZ  LYS A 296      41.632   8.662  34.000  1.00  3.750          H  
ATOM   4633 3HZ  LYS A 296      41.293   9.683  32.750  1.00  3.750          H  
ATOM   4634  N   LEU A 297      35.285   5.022  34.363  1.00  2.920          N  
ATOM   4635  CA  LEU A 297      34.821   5.012  35.738  1.00  3.690          C  
ATOM   4636  C   LEU A 297      35.735   5.835  36.604  1.00  4.010          C  
ATOM   4637  O   LEU A 297      36.953   5.790  36.434  1.00  4.270          O  
ATOM   4638  CB  LEU A 297      34.837   3.602  36.292  1.00  4.860          C  
ATOM   4639  CG  LEU A 297      33.891   2.587  35.705  1.00  4.860          C  
ATOM   4640  CD1 LEU A 297      34.277   1.297  36.263  1.00  4.860          C  
ATOM   4641  CD2 LEU A 297      32.450   2.901  36.085  1.00  4.860          C  
ATOM   4642  H   LEU A 297      35.601   4.175  33.919  1.00  3.500          H  
ATOM   4643  HA  LEU A 297      33.823   5.443  35.780  1.00  4.430          H  
ATOM   4644 1HB  LEU A 297      35.840   3.211  36.188  1.00  5.830          H  
ATOM   4645 2HB  LEU A 297      34.629   3.674  37.340  1.00  5.830          H  
ATOM   4646  HG  LEU A 297      33.993   2.555  34.622  1.00  5.830          H  
ATOM   4647 1HD1 LEU A 297      33.660   0.517  35.899  1.00  5.830          H  
ATOM   4648 2HD1 LEU A 297      35.308   1.094  35.996  1.00  5.830          H  
ATOM   4649 3HD1 LEU A 297      34.187   1.342  37.311  1.00  5.830          H  
ATOM   4650 1HD2 LEU A 297      31.793   2.141  35.676  1.00  5.830          H  
ATOM   4651 2HD2 LEU A 297      32.351   2.915  37.173  1.00  5.830          H  
ATOM   4652 3HD2 LEU A 297      32.161   3.868  35.682  1.00  5.830          H  
ATOM   4653  N   GLU A 298      35.168   6.564  37.551  1.00  4.460          N  
ATOM   4654  CA  GLU A 298      35.977   7.346  38.468  1.00  5.160          C  
ATOM   4655  C   GLU A 298      36.966   6.464  39.227  1.00  5.820          C  
ATOM   4656  O   GLU A 298      36.512   5.499  39.840  1.00  6.140          O  
ATOM   4657  CB  GLU A 298      35.036   7.997  39.478  1.00  6.940          C  
ATOM   4658  CG  GLU A 298      35.676   8.865  40.507  1.00  6.940          C  
ATOM   4659  CD  GLU A 298      34.695   9.349  41.496  1.00  6.940          C  
ATOM   4660  OE1 GLU A 298      33.539   9.443  41.167  1.00  6.940          O  
ATOM   4661  OE2 GLU A 298      35.069   9.525  42.633  1.00  6.940          O  
ATOM   4662  H   GLU A 298      34.160   6.578  37.630  1.00  5.350          H  
ATOM   4663  HA  GLU A 298      36.486   8.113  37.917  1.00  6.190          H  
ATOM   4664 1HB  GLU A 298      34.310   8.609  38.942  1.00  8.330          H  
ATOM   4665 2HB  GLU A 298      34.479   7.221  40.000  1.00  8.330          H  
ATOM   4666 1HG  GLU A 298      36.460   8.325  41.023  1.00  8.330          H  
ATOM   4667 2HG  GLU A 298      36.110   9.709  40.019  1.00  8.330          H  
ATOM   4668  N   PRO A 299      38.298   6.731  39.186  1.00  6.350          N  
ATOM   4669  CA  PRO A 299      39.340   6.061  39.957  1.00  7.300          C  
ATOM   4670  C   PRO A 299      39.052   6.225  41.427  1.00  7.830          C  
ATOM   4671  O   PRO A 299      38.600   7.292  41.831  1.00  8.190          O  
ATOM   4672  CB  PRO A 299      40.616   6.766  39.513  1.00 10.950          C  
ATOM   4673  CG  PRO A 299      40.299   7.267  38.136  1.00 10.950          C  
ATOM   4674  CD  PRO A 299      38.846   7.683  38.199  1.00 10.950          C  
ATOM   4675  HA  PRO A 299      39.403   5.008  39.691  1.00  8.760          H  
ATOM   4676 1HB  PRO A 299      40.854   7.600  40.201  1.00 13.140          H  
ATOM   4677 2HB  PRO A 299      41.468   6.081  39.544  1.00 13.140          H  
ATOM   4678 1HG  PRO A 299      40.981   8.084  37.869  1.00 13.140          H  
ATOM   4679 2HG  PRO A 299      40.470   6.467  37.403  1.00 13.140          H  
ATOM   4680 1HD  PRO A 299      38.776   8.700  38.559  1.00 13.140          H  
ATOM   4681 2HD  PRO A 299      38.421   7.552  37.198  1.00 13.140          H  
ATOM   4682  N   LYS A 300      39.331   5.196  42.218  1.00  8.160          N  
ATOM   4683  CA  LYS A 300      39.079   5.247  43.654  1.00  8.920          C  
ATOM   4684  C   LYS A 300      40.329   4.933  44.461  1.00  9.360          C  
ATOM   4685  O   LYS A 300      40.571   5.538  45.504  1.00  9.820          O  
ATOM   4686  CB  LYS A 300      37.962   4.262  44.032  1.00 12.180          C  
ATOM   4687  CG  LYS A 300      36.570   4.522  43.380  1.00 12.180          C  
ATOM   4688  CD  LYS A 300      35.927   5.822  43.889  1.00 12.180          C  
ATOM   4689  CE  LYS A 300      34.514   6.020  43.353  1.00 12.180          C  
ATOM   4690  NZ  LYS A 300      33.884   7.288  43.889  1.00 12.180          N  
ATOM   4691  H   LYS A 300      39.726   4.363  41.816  1.00  9.790          H  
ATOM   4692  HA  LYS A 300      38.775   6.260  43.920  1.00 10.700          H  
ATOM   4693 1HB  LYS A 300      38.269   3.253  43.760  1.00 14.620          H  
ATOM   4694 2HB  LYS A 300      37.831   4.273  45.115  1.00 14.620          H  
ATOM   4695 1HG  LYS A 300      36.682   4.597  42.298  1.00 14.620          H  
ATOM   4696 2HG  LYS A 300      35.905   3.687  43.595  1.00 14.620          H  
ATOM   4697 1HD  LYS A 300      35.908   5.826  44.977  1.00 14.620          H  
ATOM   4698 2HD  LYS A 300      36.517   6.676  43.547  1.00 14.620          H  
ATOM   4699 1HE  LYS A 300      34.556   6.080  42.264  1.00 14.620          H  
ATOM   4700 2HE  LYS A 300      33.897   5.169  43.636  1.00 14.620          H  
ATOM   4701 1HZ  LYS A 300      32.959   7.397  43.503  1.00 14.620          H  
ATOM   4702 2HZ  LYS A 300      33.829   7.255  44.890  1.00 14.620          H  
ATOM   4703 3HZ  LYS A 300      34.453   8.103  43.605  1.00 14.620          H  
ATOM   4704  N   GLU A 301      41.106   3.956  44.002  1.00  9.490          N  
ATOM   4705  CA  GLU A 301      42.297   3.526  44.718  1.00 10.190          C  
ATOM   4706  C   GLU A 301      43.429   3.328  43.728  1.00 10.750          C  
ATOM   4707  O   GLU A 301      43.185   3.080  42.545  1.00 10.920          O  
ATOM   4708  CB  GLU A 301      42.038   2.244  45.523  1.00 13.990          C  
ATOM   4709  CG  GLU A 301      40.976   2.389  46.642  1.00 13.990          C  
ATOM   4710  CD  GLU A 301      40.828   1.155  47.506  1.00 13.990          C  
ATOM   4711  OE1 GLU A 301      41.553   0.217  47.286  1.00 13.990          O  
ATOM   4712  OE2 GLU A 301      39.988   1.150  48.377  1.00 13.990          O  
ATOM   4713  H   GLU A 301      40.870   3.495  43.143  1.00 11.390          H  
ATOM   4714  HA  GLU A 301      42.601   4.309  45.414  1.00 12.230          H  
ATOM   4715 1HB  GLU A 301      41.710   1.454  44.849  1.00 16.780          H  
ATOM   4716 2HB  GLU A 301      42.970   1.912  45.983  1.00 16.780          H  
ATOM   4717 1HG  GLU A 301      41.246   3.236  47.273  1.00 16.780          H  
ATOM   4718 2HG  GLU A 301      40.013   2.609  46.185  1.00 16.780          H  
ATOM   4719  N   GLU A 302      44.654   3.483  44.202  1.00 11.220          N  
ATOM   4720  CA  GLU A 302      45.843   3.240  43.406  1.00 11.920          C  
ATOM   4721  C   GLU A 302      45.922   1.772  43.006  1.00 11.910          C  
ATOM   4722  O   GLU A 302      45.666   0.888  43.830  1.00 12.440          O  
ATOM   4723  CB  GLU A 302      47.079   3.655  44.203  1.00 16.410          C  
ATOM   4724  CG  GLU A 302      47.104   5.149  44.555  1.00 16.410          C  
ATOM   4725  CD  GLU A 302      46.326   5.468  45.819  1.00 16.410          C  
ATOM   4726  OE1 GLU A 302      45.728   4.564  46.367  1.00 16.410          O  
ATOM   4727  OE2 GLU A 302      46.310   6.602  46.218  1.00 16.410          O  
ATOM   4728  H   GLU A 302      44.781   3.739  45.185  1.00 13.460          H  
ATOM   4729  HA  GLU A 302      45.785   3.837  42.501  1.00 14.300          H  
ATOM   4730 1HB  GLU A 302      47.132   3.077  45.126  1.00 19.690          H  
ATOM   4731 2HB  GLU A 302      47.974   3.430  43.624  1.00 19.690          H  
ATOM   4732 1HG  GLU A 302      48.139   5.465  44.687  1.00 19.690          H  
ATOM   4733 2HG  GLU A 302      46.685   5.713  43.723  1.00 19.690          H  
ATOM   4734  N   SER A 303      46.362   1.512  41.779  1.00 11.580          N  
ATOM   4735  CA  SER A 303      46.521   0.126  41.336  1.00 11.720          C  
ATOM   4736  C   SER A 303      47.712  -0.123  40.412  1.00 11.930          C  
ATOM   4737  O   SER A 303      48.011   0.705  39.539  1.00 11.750          O  
ATOM   4738  CB  SER A 303      45.292  -0.378  40.621  1.00 16.350          C  
ATOM   4739  OG  SER A 303      45.512  -1.671  40.117  1.00 16.350          O  
ATOM   4740  H   SER A 303      46.514   2.307  41.151  1.00 13.900          H  
ATOM   4741  HA  SER A 303      46.602  -0.454  42.241  1.00 14.060          H  
ATOM   4742 1HB  SER A 303      44.447  -0.378  41.307  1.00 19.620          H  
ATOM   4743 2HB  SER A 303      45.056   0.253  39.819  1.00 19.620          H  
ATOM   4744  HG  SER A 303      44.626  -2.004  39.824  1.00 19.620          H  
ATOM   4745  N   PRO A 304      48.364  -1.317  40.524  1.00 12.490          N  
ATOM   4746  CA  PRO A 304      49.426  -1.851  39.675  1.00 12.960          C  
ATOM   4747  C   PRO A 304      49.119  -1.841  38.182  1.00 12.770          C  
ATOM   4748  O   PRO A 304      50.036  -1.975  37.374  1.00 12.930          O  
ATOM   4749  CB  PRO A 304      49.580  -3.291  40.178  1.00 19.440          C  
ATOM   4750  CG  PRO A 304      49.168  -3.243  41.618  1.00 19.440          C  
ATOM   4751  CD  PRO A 304      48.074  -2.223  41.694  1.00 19.440          C  
ATOM   4752  HA  PRO A 304      50.348  -1.283  39.873  1.00 15.550          H  
ATOM   4753 1HB  PRO A 304      48.940  -3.970  39.575  1.00 23.330          H  
ATOM   4754 2HB  PRO A 304      50.618  -3.629  40.038  1.00 23.330          H  
ATOM   4755 1HG  PRO A 304      48.832  -4.243  41.940  1.00 23.330          H  
ATOM   4756 2HG  PRO A 304      50.033  -2.984  42.248  1.00 23.330          H  
ATOM   4757 1HD  PRO A 304      47.096  -2.718  41.611  1.00 23.330          H  
ATOM   4758 2HD  PRO A 304      48.217  -1.704  42.656  1.00 23.330          H  
ATOM   4759  N   THR A 305      47.870  -1.591  37.783  1.00 12.650          N  
ATOM   4760  CA  THR A 305      47.600  -1.590  36.363  1.00 12.650          C  
ATOM   4761  C   THR A 305      47.419  -0.133  35.946  1.00 12.570          C  
ATOM   4762  O   THR A 305      46.527   0.198  35.162  1.00 12.370          O  
ATOM   4763  CB  THR A 305      46.242  -2.201  36.056  1.00 17.710          C  
ATOM   4764  OG1 THR A 305      45.255  -1.366  36.631  1.00 17.710          O  
ATOM   4765  CG2 THR A 305      46.080  -3.521  36.683  1.00 17.710          C  
ATOM   4766  H   THR A 305      47.099  -1.465  38.441  1.00 15.180          H  
ATOM   4767  HA  THR A 305      48.413  -2.053  35.804  1.00 15.180          H  
ATOM   4768  HB  THR A 305      46.118  -2.294  34.999  1.00 21.250          H  
ATOM   4769  HG1 THR A 305      45.215  -0.554  36.075  1.00 21.250          H  
ATOM   4770 1HG2 THR A 305      45.099  -3.870  36.456  1.00 21.250          H  
ATOM   4771 2HG2 THR A 305      46.773  -4.174  36.299  1.00 21.250          H  
ATOM   4772 3HG2 THR A 305      46.197  -3.453  37.765  1.00 21.250          H  
ATOM   4773  N   ARG A 306      48.333   0.711  36.425  1.00 12.930          N  
ATOM   4774  CA  ARG A 306      48.420   2.149  36.154  1.00 12.980          C  
ATOM   4775  C   ARG A 306      47.162   2.980  36.443  1.00 13.240          C  
ATOM   4776  O   ARG A 306      46.773   3.805  35.615  1.00 13.690          O  
ATOM   4777  CB  ARG A 306      48.800   2.389  34.698  1.00 18.150          C  
ATOM   4778  CG  ARG A 306      50.137   1.823  34.270  1.00 18.150          C  
ATOM   4779  CD  ARG A 306      50.440   2.181  32.864  1.00 18.150          C  
ATOM   4780  NE  ARG A 306      51.707   1.618  32.415  1.00 18.150          N  
ATOM   4781  CZ  ARG A 306      52.203   1.721  31.162  1.00 18.150          C  
ATOM   4782  NH1 ARG A 306      51.536   2.377  30.230  1.00 18.150          N  
ATOM   4783  NH2 ARG A 306      53.365   1.160  30.870  1.00 18.150          N  
ATOM   4784  H   ARG A 306      49.020   0.298  37.047  1.00 15.520          H  
ATOM   4785  HA  ARG A 306      49.222   2.543  36.780  1.00 15.580          H  
ATOM   4786 1HB  ARG A 306      48.037   1.972  34.044  1.00 21.780          H  
ATOM   4787 2HB  ARG A 306      48.836   3.461  34.508  1.00 21.780          H  
ATOM   4788 1HG  ARG A 306      50.925   2.219  34.907  1.00 21.780          H  
ATOM   4789 2HG  ARG A 306      50.115   0.735  34.350  1.00 21.780          H  
ATOM   4790 1HD  ARG A 306      49.644   1.799  32.222  1.00 21.780          H  
ATOM   4791 2HD  ARG A 306      50.494   3.266  32.775  1.00 21.780          H  
ATOM   4792  HE  ARG A 306      52.255   1.105  33.096  1.00 21.780          H  
ATOM   4793 1HH1 ARG A 306      50.650   2.809  30.445  1.00 21.780          H  
ATOM   4794 2HH1 ARG A 306      51.912   2.446  29.295  1.00 21.780          H  
ATOM   4795 1HH2 ARG A 306      53.876   0.654  31.580  1.00 21.780          H  
ATOM   4796 2HH2 ARG A 306      53.741   1.230  29.936  1.00 21.780          H  
ATOM   4797  N   ILE A 307      46.531   2.792  37.599  1.00 13.230          N  
ATOM   4798  CA  ILE A 307      45.339   3.589  37.925  1.00 13.570          C  
ATOM   4799  C   ILE A 307      45.637   4.533  39.074  1.00 13.920          C  
ATOM   4800  O   ILE A 307      46.103   4.111  40.136  1.00 14.350          O  
ATOM   4801  CB  ILE A 307      44.117   2.697  38.243  1.00 18.860          C  
ATOM   4802  CG1 ILE A 307      43.787   1.836  36.976  1.00 18.860          C  
ATOM   4803  CG2 ILE A 307      42.893   3.556  38.713  1.00 18.860          C  
ATOM   4804  CD1 ILE A 307      42.806   0.698  37.195  1.00 18.860          C  
ATOM   4805  H   ILE A 307      46.923   2.107  38.254  1.00 15.880          H  
ATOM   4806  HA  ILE A 307      45.079   4.196  37.059  1.00 16.280          H  
ATOM   4807  HB  ILE A 307      44.362   2.042  39.027  1.00 22.630          H  
ATOM   4808 1HG1 ILE A 307      43.382   2.495  36.211  1.00 22.630          H  
ATOM   4809 2HG1 ILE A 307      44.709   1.407  36.600  1.00 22.630          H  
ATOM   4810 1HG2 ILE A 307      42.054   2.911  38.948  1.00 22.630          H  
ATOM   4811 2HG2 ILE A 307      43.157   4.119  39.615  1.00 22.630          H  
ATOM   4812 3HG2 ILE A 307      42.604   4.250  37.925  1.00 22.630          H  
ATOM   4813 1HD1 ILE A 307      42.649   0.160  36.254  1.00 22.630          H  
ATOM   4814 2HD1 ILE A 307      43.214   0.005  37.937  1.00 22.630          H  
ATOM   4815 3HD1 ILE A 307      41.864   1.076  37.543  1.00 22.630          H  
ATOM   4816  N   ASN A 308      45.396   5.826  38.849  1.00 13.930          N  
ATOM   4817  CA  ASN A 308      45.646   6.834  39.870  1.00 14.390          C  
ATOM   4818  C   ASN A 308      44.363   7.208  40.618  1.00 14.630          C  
ATOM   4819  O   ASN A 308      43.558   8.010  40.141  1.00 14.600          O  
ATOM   4820  CB  ASN A 308      46.310   8.055  39.267  1.00 19.960          C  
ATOM   4821  CG  ASN A 308      46.725   9.077  40.306  1.00 19.960          C  
ATOM   4822  OD1 ASN A 308      46.208   9.120  41.445  1.00 19.960          O  
ATOM   4823  ND2 ASN A 308      47.678   9.907  39.935  1.00 19.960          N  
ATOM   4824  H   ASN A 308      45.031   6.098  37.946  1.00 16.720          H  
ATOM   4825  HA  ASN A 308      46.331   6.410  40.607  1.00 17.270          H  
ATOM   4826 1HB  ASN A 308      47.190   7.749  38.698  1.00 23.950          H  
ATOM   4827 2HB  ASN A 308      45.619   8.535  38.571  1.00 23.950          H  
ATOM   4828 1HD2 ASN A 308      48.010  10.610  40.568  1.00 23.950          H  
ATOM   4829 2HD2 ASN A 308      48.073   9.840  39.018  1.00 23.950          H  
ATOM   4830  N   GLY A 309      44.196   6.656  41.810  1.00 15.060          N  
ATOM   4831  CA  GLY A 309      42.995   6.826  42.629  1.00 15.490          C  
ATOM   4832  C   GLY A 309      42.762   8.263  43.108  1.00 16.240          C  
ATOM   4833  O   GLY A 309      41.710   8.587  43.658  1.00 16.610          O  
ATOM   4834  H   GLY A 309      44.924   6.039  42.152  1.00 18.070          H  
ATOM   4835 1HA  GLY A 309      42.127   6.480  42.074  1.00 18.590          H  
ATOM   4836 2HA  GLY A 309      43.078   6.183  43.500  1.00 18.590          H  
ATOM   4837  N   SER A 310      43.771   9.127  42.984  1.00 16.600          N  
ATOM   4838  CA  SER A 310      43.622  10.509  43.429  1.00 17.200          C  
ATOM   4839  C   SER A 310      42.955  11.402  42.381  1.00 17.050          C  
ATOM   4840  O   SER A 310      42.624  12.555  42.677  1.00 17.450          O  
ATOM   4841  CB  SER A 310      44.965  11.112  43.821  1.00 23.840          C  
ATOM   4842  OG  SER A 310      45.785  11.339  42.708  1.00 23.840          O  
ATOM   4843  H   SER A 310      44.633   8.841  42.526  1.00 19.920          H  
ATOM   4844  HA  SER A 310      42.990  10.511  44.315  1.00 20.640          H  
ATOM   4845 1HB  SER A 310      44.792  12.050  44.343  1.00 28.610          H  
ATOM   4846 2HB  SER A 310      45.471  10.442  44.515  1.00 28.610          H  
ATOM   4847  HG  SER A 310      46.089  10.477  42.409  1.00 28.610          H  
ATOM   4848  N   ILE A 311      42.779  10.899  41.149  1.00 16.610          N  
ATOM   4849  CA  ILE A 311      42.214  11.734  40.099  1.00 16.630          C  
ATOM   4850  C   ILE A 311      40.849  11.215  39.623  1.00 16.530          C  
ATOM   4851  O   ILE A 311      40.806  10.253  38.866  1.00 16.210          O  
ATOM   4852  CB  ILE A 311      43.156  11.794  38.883  1.00 23.270          C  
ATOM   4853  CG1 ILE A 311      44.536  12.355  39.331  1.00 23.270          C  
ATOM   4854  CG2 ILE A 311      42.516  12.678  37.779  1.00 23.270          C  
ATOM   4855  CD1 ILE A 311      45.632  12.265  38.287  1.00 23.270          C  
ATOM   4856  H   ILE A 311      43.037   9.923  40.951  1.00 19.930          H  
ATOM   4857  HA  ILE A 311      42.142  12.736  40.489  1.00 19.960          H  
ATOM   4858  HB  ILE A 311      43.320  10.784  38.503  1.00 27.930          H  
ATOM   4859 1HG1 ILE A 311      44.414  13.394  39.624  1.00 27.930          H  
ATOM   4860 2HG1 ILE A 311      44.874  11.792  40.197  1.00 27.930          H  
ATOM   4861 1HG2 ILE A 311      43.161  12.724  36.913  1.00 27.930          H  
ATOM   4862 2HG2 ILE A 311      41.553  12.267  37.467  1.00 27.930          H  
ATOM   4863 3HG2 ILE A 311      42.361  13.684  38.166  1.00 27.930          H  
ATOM   4864 1HD1 ILE A 311      46.556  12.666  38.704  1.00 27.930          H  
ATOM   4865 2HD1 ILE A 311      45.783  11.223  38.010  1.00 27.930          H  
ATOM   4866 3HD1 ILE A 311      45.368  12.836  37.405  1.00 27.930          H  
ATOM   4867  N   PRO A 312      39.737  11.908  39.913  1.00 16.940          N  
ATOM   4868  CA  PRO A 312      38.385  11.494  39.589  1.00 17.120          C  
ATOM   4869  C   PRO A 312      38.109  11.628  38.097  1.00 16.930          C  
ATOM   4870  O   PRO A 312      38.767  12.413  37.417  1.00 17.170          O  
ATOM   4871  CB  PRO A 312      37.531  12.468  40.399  1.00 25.680          C  
ATOM   4872  CG  PRO A 312      38.375  13.716  40.504  1.00 25.680          C  
ATOM   4873  CD  PRO A 312      39.815  13.226  40.575  1.00 25.680          C  
ATOM   4874  HA  PRO A 312      38.241  10.462  39.935  1.00 20.540          H  
ATOM   4875 1HB  PRO A 312      36.576  12.644  39.865  1.00 30.820          H  
ATOM   4876 2HB  PRO A 312      37.272  12.020  41.373  1.00 30.820          H  
ATOM   4877 1HG  PRO A 312      38.198  14.360  39.625  1.00 30.820          H  
ATOM   4878 2HG  PRO A 312      38.083  14.301  41.390  1.00 30.820          H  
ATOM   4879 1HD  PRO A 312      40.427  13.926  39.986  1.00 30.820          H  
ATOM   4880 2HD  PRO A 312      40.158  13.127  41.623  1.00 30.820          H  
ATOM   4881  N   ALA A 313      37.133  10.876  37.598  1.00 16.580          N  
ATOM   4882  CA  ALA A 313      36.687  11.030  36.217  1.00 16.560          C  
ATOM   4883  C   ALA A 313      35.851  12.304  36.115  1.00 16.990          C  
ATOM   4884  O   ALA A 313      35.135  12.652  37.055  1.00 17.400          O  
ATOM   4885  CB  ALA A 313      35.888   9.821  35.754  1.00 23.190          C  
ATOM   4886  H   ALA A 313      36.649  10.236  38.211  1.00 19.900          H  
ATOM   4887  HA  ALA A 313      37.560  11.146  35.578  1.00 19.870          H  
ATOM   4888 1HB  ALA A 313      35.569   9.965  34.721  1.00 27.830          H  
ATOM   4889 2HB  ALA A 313      36.498   8.929  35.809  1.00 27.830          H  
ATOM   4890 3HB  ALA A 313      35.008   9.698  36.380  1.00 27.830          H  
ATOM   4891  N   GLY A 314      35.893  12.974  34.967  1.00 17.000          N  
ATOM   4892  CA  GLY A 314      35.067  14.158  34.790  1.00 17.660          C  
ATOM   4893  C   GLY A 314      33.655  13.790  34.324  1.00 17.980          C  
ATOM   4894  O   GLY A 314      33.368  12.626  34.059  1.00 17.800          O  
ATOM   4895  H   GLY A 314      36.504  12.664  34.225  1.00 20.400          H  
ATOM   4896 1HA  GLY A 314      35.024  14.699  35.735  1.00 21.190          H  
ATOM   4897 2HA  GLY A 314      35.548  14.808  34.061  1.00 21.190          H  
ATOM   4898  N   PRO A 315      32.762  14.786  34.172  1.00 18.600          N  
ATOM   4899  CA  PRO A 315      31.376  14.663  33.728  1.00 19.090          C  
ATOM   4900  C   PRO A 315      31.201  14.445  32.223  1.00 18.920          C  
ATOM   4901  O   PRO A 315      30.093  14.162  31.755  1.00 19.100          O  
ATOM   4902  CB  PRO A 315      30.788  16.014  34.151  1.00 28.630          C  
ATOM   4903  CG  PRO A 315      31.957  16.980  34.082  1.00 28.630          C  
ATOM   4904  CD  PRO A 315      33.161  16.172  34.523  1.00 28.630          C  
ATOM   4905  HA  PRO A 315      30.901  13.842  34.287  1.00 22.910          H  
ATOM   4906 1HB  PRO A 315      29.967  16.292  33.472  1.00 34.360          H  
ATOM   4907 2HB  PRO A 315      30.355  15.938  35.160  1.00 34.360          H  
ATOM   4908 1HG  PRO A 315      32.059  17.378  33.060  1.00 34.360          H  
ATOM   4909 2HG  PRO A 315      31.766  17.845  34.737  1.00 34.360          H  
ATOM   4910 1HD  PRO A 315      34.040  16.501  33.955  1.00 34.360          H  
ATOM   4911 2HD  PRO A 315      33.301  16.275  35.612  1.00 34.360          H  
ATOM   4912  N   LYS A 316      32.278  14.629  31.459  1.00 18.700          N  
ATOM   4913  CA  LYS A 316      32.210  14.546  30.009  1.00 18.650          C  
ATOM   4914  C   LYS A 316      31.805  13.155  29.545  1.00 18.040          C  
ATOM   4915  O   LYS A 316      32.379  12.152  29.968  1.00 18.340          O  
ATOM   4916  CB  LYS A 316      33.562  14.930  29.398  1.00 26.130          C  
ATOM   4917  CG  LYS A 316      33.584  15.010  27.864  1.00 26.130          C  
ATOM   4918  CD  LYS A 316      34.979  15.411  27.343  1.00 26.130          C  
ATOM   4919  CE  LYS A 316      34.989  15.616  25.816  1.00 26.130          C  
ATOM   4920  NZ  LYS A 316      34.722  14.343  25.069  1.00 26.130          N  
ATOM   4921  H   LYS A 316      33.164  14.835  31.889  1.00 22.440          H  
ATOM   4922  HA  LYS A 316      31.452  15.248  29.660  1.00 22.380          H  
ATOM   4923 1HB  LYS A 316      33.870  15.900  29.789  1.00 31.360          H  
ATOM   4924 2HB  LYS A 316      34.312  14.202  29.704  1.00 31.360          H  
ATOM   4925 1HG  LYS A 316      33.318  14.036  27.449  1.00 31.360          H  
ATOM   4926 2HG  LYS A 316      32.851  15.742  27.528  1.00 31.360          H  
ATOM   4927 1HD  LYS A 316      35.297  16.337  27.825  1.00 31.360          H  
ATOM   4928 2HD  LYS A 316      35.694  14.628  27.595  1.00 31.360          H  
ATOM   4929 1HE  LYS A 316      34.228  16.346  25.550  1.00 31.360          H  
ATOM   4930 2HE  LYS A 316      35.965  15.997  25.517  1.00 31.360          H  
ATOM   4931 1HZ  LYS A 316      34.728  14.496  24.070  1.00 31.360          H  
ATOM   4932 2HZ  LYS A 316      35.412  13.638  25.282  1.00 31.360          H  
ATOM   4933 3HZ  LYS A 316      33.810  13.990  25.329  1.00 31.360          H  
ATOM   4934  N   GLN A 317      30.829  13.106  28.643  1.00 17.280          N  
ATOM   4935  CA  GLN A 317      30.327  11.858  28.072  1.00 16.770          C  
ATOM   4936  C   GLN A 317      30.214  12.031  26.564  1.00 16.700          C  
ATOM   4937  O   GLN A 317      30.018  13.147  26.078  1.00 17.030          O  
ATOM   4938  CB  GLN A 317      29.013  11.476  28.753  1.00 23.680          C  
ATOM   4939  CG  GLN A 317      29.226  11.148  30.239  1.00 23.680          C  
ATOM   4940  CD  GLN A 317      27.996  10.967  31.033  1.00 23.680          C  
ATOM   4941  OE1 GLN A 317      27.215  10.016  30.895  1.00 23.680          O  
ATOM   4942  NE2 GLN A 317      27.803  11.948  31.923  1.00 23.680          N  
ATOM   4943  H   GLN A 317      30.406  13.975  28.348  1.00 20.740          H  
ATOM   4944  HA  GLN A 317      31.044  11.064  28.265  1.00 20.120          H  
ATOM   4945 1HB  GLN A 317      28.294  12.287  28.667  1.00 28.420          H  
ATOM   4946 2HB  GLN A 317      28.592  10.593  28.263  1.00 28.420          H  
ATOM   4947 1HG  GLN A 317      29.812  10.239  30.297  1.00 28.420          H  
ATOM   4948 2HG  GLN A 317      29.761  11.938  30.712  1.00 28.420          H  
ATOM   4949 1HE2 GLN A 317      26.999  11.939  32.519  1.00 28.420          H  
ATOM   4950 2HE2 GLN A 317      28.494  12.722  31.983  1.00 28.420          H  
ATOM   4951  N   GLU A 318      30.368  10.940  25.832  1.00 16.410          N  
ATOM   4952  CA  GLU A 318      30.338  11.015  24.372  1.00 16.480          C  
ATOM   4953  C   GLU A 318      28.947  10.789  23.804  1.00 15.950          C  
ATOM   4954  O   GLU A 318      28.105  10.206  24.471  1.00 15.300          O  
ATOM   4955  CB  GLU A 318      31.330  10.008  23.769  1.00 23.040          C  
ATOM   4956  CG  GLU A 318      32.805  10.298  24.072  1.00 23.040          C  
ATOM   4957  CD  GLU A 318      33.351  11.496  23.346  1.00 23.040          C  
ATOM   4958  OE1 GLU A 318      33.060  11.663  22.190  1.00 23.040          O  
ATOM   4959  OE2 GLU A 318      34.088  12.241  23.959  1.00 23.040          O  
ATOM   4960  H   GLU A 318      30.471  10.047  26.325  1.00 19.690          H  
ATOM   4961  HA  GLU A 318      30.682  12.010  24.105  1.00 19.780          H  
ATOM   4962 1HB  GLU A 318      31.119   9.023  24.169  1.00 27.650          H  
ATOM   4963 2HB  GLU A 318      31.201   9.946  22.692  1.00 27.650          H  
ATOM   4964 1HG  GLU A 318      32.897  10.507  25.122  1.00 27.650          H  
ATOM   4965 2HG  GLU A 318      33.404   9.418  23.844  1.00 27.650          H  
ATOM   4966  N   PRO A 319      28.619  11.345  22.636  1.00 16.340          N  
ATOM   4967  CA  PRO A 319      27.412  11.067  21.894  1.00 16.100          C  
ATOM   4968  C   PRO A 319      27.546   9.742  21.169  1.00 15.650          C  
ATOM   4969  O   PRO A 319      28.660   9.340  20.833  1.00 15.790          O  
ATOM   4970  CB  PRO A 319      27.337  12.250  20.924  1.00 24.150          C  
ATOM   4971  CG  PRO A 319      28.790  12.618  20.676  1.00 24.150          C  
ATOM   4972  CD  PRO A 319      29.492  12.368  22.007  1.00 24.150          C  
ATOM   4973  HA  PRO A 319      26.556  11.053  22.587  1.00 19.320          H  
ATOM   4974 1HB  PRO A 319      26.812  11.951  20.007  1.00 28.980          H  
ATOM   4975 2HB  PRO A 319      26.755  13.069  21.371  1.00 28.980          H  
ATOM   4976 1HG  PRO A 319      29.205  11.992  19.866  1.00 28.980          H  
ATOM   4977 2HG  PRO A 319      28.873  13.664  20.344  1.00 28.980          H  
ATOM   4978 1HD  PRO A 319      30.499  11.972  21.801  1.00 28.980          H  
ATOM   4979 2HD  PRO A 319      29.516  13.289  22.613  1.00 28.980          H  
ATOM   4980  N   CYS A 320      26.426   9.125  20.823  1.00 15.270          N  
ATOM   4981  CA  CYS A 320      26.460   7.972  19.930  1.00 15.000          C  
ATOM   4982  C   CYS A 320      25.458   8.275  18.826  1.00 15.140          C  
ATOM   4983  O   CYS A 320      24.585   7.469  18.479  1.00 15.300          O  
ATOM   4984  CB  CYS A 320      26.078   6.692  20.675  1.00 21.110          C  
ATOM   4985  SG  CYS A 320      27.147   6.313  22.110  1.00 21.110          S  
ATOM   4986  H   CYS A 320      25.536   9.469  21.158  1.00 18.320          H  
ATOM   4987  HA  CYS A 320      27.456   7.862  19.497  1.00 18.000          H  
ATOM   4988 1HB  CYS A 320      25.054   6.780  21.036  1.00 25.330          H  
ATOM   4989 2HB  CYS A 320      26.115   5.842  19.991  1.00 25.330          H  
ATOM   4990  HG  CYS A 320      28.165   5.710  21.454  1.00 25.330          H  
ATOM   4991  N   ALA A 321      25.604   9.475  18.291  1.00 15.250          N  
ATOM   4992  CA  ALA A 321      24.755  10.022  17.256  1.00 15.600          C  
ATOM   4993  C   ALA A 321      25.432   9.926  15.925  1.00 16.050          C  
ATOM   4994  O   ALA A 321      26.662   9.865  15.848  1.00 16.330          O  
ATOM   4995  CB  ALA A 321      24.399  11.471  17.555  1.00 21.700          C  
ATOM   4996  H   ALA A 321      26.367  10.045  18.633  1.00 18.300          H  
ATOM   4997  HA  ALA A 321      23.854   9.440  17.205  1.00 18.720          H  
ATOM   4998 1HB  ALA A 321      23.748  11.850  16.759  1.00 26.040          H  
ATOM   4999 2HB  ALA A 321      23.882  11.535  18.508  1.00 26.040          H  
ATOM   5000 3HB  ALA A 321      25.308  12.067  17.590  1.00 26.040          H  
ATOM   5001  N   GLN A 322      24.631   9.946  14.875  1.00 16.270          N  
ATOM   5002  CA  GLN A 322      25.179   9.988  13.540  1.00 16.860          C  
ATOM   5003  C   GLN A 322      25.726  11.403  13.383  1.00 16.950          C  
ATOM   5004  O   GLN A 322      25.233  12.326  14.037  1.00 17.210          O  
ATOM   5005  CB  GLN A 322      24.100   9.642  12.513  1.00 23.370          C  
ATOM   5006  CG  GLN A 322      23.602   8.212  12.670  1.00 23.370          C  
ATOM   5007  CD  GLN A 322      22.577   7.793  11.666  1.00 23.370          C  
ATOM   5008  OE1 GLN A 322      22.754   8.052  10.466  1.00 23.370          O  
ATOM   5009  NE2 GLN A 322      21.503   7.144  12.127  1.00 23.370          N  
ATOM   5010  H   GLN A 322      23.611   9.963  15.001  1.00 19.520          H  
ATOM   5011  HA  GLN A 322      26.002   9.279  13.457  1.00 20.230          H  
ATOM   5012 1HB  GLN A 322      23.244  10.308  12.639  1.00 28.040          H  
ATOM   5013 2HB  GLN A 322      24.487   9.774  11.503  1.00 28.040          H  
ATOM   5014 1HG  GLN A 322      24.448   7.535  12.612  1.00 28.040          H  
ATOM   5015 2HG  GLN A 322      23.136   8.145  13.648  1.00 28.040          H  
ATOM   5016 1HE2 GLN A 322      20.786   6.843  11.493  1.00 28.040          H  
ATOM   5017 2HE2 GLN A 322      21.390   6.949  13.135  1.00 28.040          H  
ATOM   5018  N   HIS A 323      26.705  11.603  12.503  1.00 16.890          N  
ATOM   5019  CA  HIS A 323      27.346  12.914  12.348  1.00 17.110          C  
ATOM   5020  C   HIS A 323      26.401  14.064  12.003  1.00 17.100          C  
ATOM   5021  O   HIS A 323      26.701  15.224  12.291  1.00 17.100          O  
ATOM   5022  CB  HIS A 323      28.435  12.847  11.275  1.00 23.870          C  
ATOM   5023  CG  HIS A 323      27.902  12.610   9.901  1.00 23.870          C  
ATOM   5024  ND1 HIS A 323      27.536  11.350   9.434  1.00 23.870          N  
ATOM   5025  CD2 HIS A 323      27.651  13.473   8.892  1.00 23.870          C  
ATOM   5026  CE1 HIS A 323      27.082  11.474   8.190  1.00 23.870          C  
ATOM   5027  NE2 HIS A 323      27.147  12.744   7.847  1.00 23.870          N  
ATOM   5028  H   HIS A 323      27.044  10.828  11.947  1.00 20.270          H  
ATOM   5029  HA  HIS A 323      27.831  13.173  13.290  1.00 20.530          H  
ATOM   5030 1HB  HIS A 323      28.989  13.786  11.266  1.00 28.640          H  
ATOM   5031 2HB  HIS A 323      29.137  12.058  11.517  1.00 28.640          H  
ATOM   5032  HD2 HIS A 323      27.811  14.551   8.910  1.00 28.640          H  
ATOM   5033  HE1 HIS A 323      26.716  10.667   7.556  1.00 28.640          H  
ATOM   5034  HE2 HIS A 323      26.865  13.135   6.956  1.00 28.640          H  
ATOM   5035  N   ASN A 324      25.260  13.748  11.403  1.00 17.220          N  
ATOM   5036  CA  ASN A 324      24.272  14.748  11.031  1.00 17.370          C  
ATOM   5037  C   ASN A 324      23.586  15.365  12.261  1.00 17.170          C  
ATOM   5038  O   ASN A 324      23.003  16.447  12.184  1.00 17.340          O  
ATOM   5039  CB  ASN A 324      23.252  14.130  10.099  1.00 24.260          C  
ATOM   5040  CG  ASN A 324      23.798  13.895   8.709  1.00 24.260          C  
ATOM   5041  OD1 ASN A 324      24.699  14.596   8.230  1.00 24.260          O  
ATOM   5042  ND2 ASN A 324      23.269  12.899   8.051  1.00 24.260          N  
ATOM   5043  H   ASN A 324      25.084  12.777  11.194  1.00 20.660          H  
ATOM   5044  HA  ASN A 324      24.783  15.557  10.508  1.00 20.840          H  
ATOM   5045 1HB  ASN A 324      22.919  13.175  10.511  1.00 29.110          H  
ATOM   5046 2HB  ASN A 324      22.380  14.779  10.032  1.00 29.110          H  
ATOM   5047 1HD2 ASN A 324      23.587  12.686   7.128  1.00 29.110          H  
ATOM   5048 2HD2 ASN A 324      22.546  12.345   8.467  1.00 29.110          H  
ATOM   5049  N   GLY A 325      23.563  14.617  13.370  1.00 16.940          N  
ATOM   5050  CA  GLY A 325      22.948  15.019  14.633  1.00 16.880          C  
ATOM   5051  C   GLY A 325      21.430  14.815  14.714  1.00 16.590          C  
ATOM   5052  O   GLY A 325      20.825  15.072  15.756  1.00 16.660          O  
ATOM   5053  H   GLY A 325      24.087  13.740  13.383  1.00 20.330          H  
ATOM   5054 1HA  GLY A 325      23.424  14.455  15.437  1.00 20.260          H  
ATOM   5055 2HA  GLY A 325      23.180  16.067  14.816  1.00 20.260          H  
ATOM   5056  N   SER A 326      20.810  14.343  13.631  1.00 16.420          N  
ATOM   5057  CA  SER A 326      19.364  14.156  13.568  1.00 16.290          C  
ATOM   5058  C   SER A 326      18.839  12.826  14.107  1.00 16.310          C  
ATOM   5059  O   SER A 326      17.640  12.698  14.370  1.00 16.610          O  
ATOM   5060  CB  SER A 326      18.915  14.300  12.129  1.00 22.860          C  
ATOM   5061  OG  SER A 326      19.427  13.258  11.336  1.00 22.860          O  
ATOM   5062  H   SER A 326      21.350  14.141  12.805  1.00 19.700          H  
ATOM   5063  HA  SER A 326      18.905  14.954  14.152  1.00 19.550          H  
ATOM   5064 1HB  SER A 326      17.826  14.292  12.087  1.00 27.430          H  
ATOM   5065 2HB  SER A 326      19.253  15.259  11.738  1.00 27.430          H  
ATOM   5066  HG  SER A 326      19.059  13.391  10.456  1.00 27.430          H  
ATOM   5067  N   GLU A 327      19.712  11.834  14.263  1.00 16.140          N  
ATOM   5068  CA  GLU A 327      19.278  10.515  14.696  1.00 16.290          C  
ATOM   5069  C   GLU A 327      20.453   9.765  15.360  1.00 15.790          C  
ATOM   5070  O   GLU A 327      21.603   9.992  14.959  1.00 15.700          O  
ATOM   5071  CB  GLU A 327      18.736   9.731  13.480  1.00 22.750          C  
ATOM   5072  CG  GLU A 327      17.982   8.438  13.812  1.00 22.750          C  
ATOM   5073  CD  GLU A 327      17.372   7.750  12.625  1.00 22.750          C  
ATOM   5074  OE1 GLU A 327      17.814   7.981  11.525  1.00 22.750          O  
ATOM   5075  OE2 GLU A 327      16.404   7.020  12.820  1.00 22.750          O  
ATOM   5076  H   GLU A 327      20.683  11.995  14.044  1.00 19.370          H  
ATOM   5077  HA  GLU A 327      18.458  10.656  15.385  1.00 19.550          H  
ATOM   5078 1HB  GLU A 327      18.062  10.368  12.907  1.00 27.300          H  
ATOM   5079 2HB  GLU A 327      19.568   9.469  12.825  1.00 27.300          H  
ATOM   5080 1HG  GLU A 327      18.671   7.742  14.289  1.00 27.300          H  
ATOM   5081 2HG  GLU A 327      17.189   8.673  14.513  1.00 27.300          H  
ATOM   5082  N   PRO A 328      20.211   8.940  16.408  1.00 15.590          N  
ATOM   5083  CA  PRO A 328      21.169   8.036  17.027  1.00 15.290          C  
ATOM   5084  C   PRO A 328      21.707   7.035  16.021  1.00 15.360          C  
ATOM   5085  O   PRO A 328      21.003   6.668  15.081  1.00 15.670          O  
ATOM   5086  CB  PRO A 328      20.335   7.328  18.096  1.00 22.930          C  
ATOM   5087  CG  PRO A 328      19.224   8.288  18.424  1.00 22.930          C  
ATOM   5088  CD  PRO A 328      18.905   8.984  17.127  1.00 22.930          C  
ATOM   5089  HA  PRO A 328      21.964   8.604  17.503  1.00 18.350          H  
ATOM   5090 1HB  PRO A 328      19.981   6.369  17.704  1.00 27.520          H  
ATOM   5091 2HB  PRO A 328      20.969   7.097  18.967  1.00 27.520          H  
ATOM   5092 1HG  PRO A 328      18.361   7.736  18.828  1.00 27.520          H  
ATOM   5093 2HG  PRO A 328      19.549   8.986  19.210  1.00 27.520          H  
ATOM   5094 1HD  PRO A 328      18.129   8.432  16.596  1.00 27.520          H  
ATOM   5095 2HD  PRO A 328      18.609  10.010  17.382  1.00 27.520          H  
ATOM   5096  N   ALA A 329      22.961   6.625  16.192  1.00 15.290          N  
ATOM   5097  CA  ALA A 329      23.548   5.600  15.334  1.00 15.490          C  
ATOM   5098  C   ALA A 329      22.714   4.325  15.421  1.00 15.680          C  
ATOM   5099  O   ALA A 329      22.467   3.664  14.410  1.00 15.790          O  
ATOM   5100  CB  ALA A 329      24.977   5.359  15.726  1.00 21.610          C  
ATOM   5101  H   ALA A 329      23.516   7.005  16.969  1.00 18.350          H  
ATOM   5102  HA  ALA A 329      23.522   5.939  14.307  1.00 18.590          H  
ATOM   5103 1HB  ALA A 329      25.425   4.605  15.083  1.00 25.930          H  
ATOM   5104 2HB  ALA A 329      25.543   6.287  15.637  1.00 25.930          H  
ATOM   5105 3HB  ALA A 329      24.988   5.026  16.756  1.00 25.930          H  
ATOM   5106  N   SER A 330      22.267   3.992  16.637  1.00 15.880          N  
ATOM   5107  CA  SER A 330      21.429   2.826  16.880  1.00 16.170          C  
ATOM   5108  C   SER A 330      20.224   3.264  17.717  1.00 16.230          C  
ATOM   5109  O   SER A 330      20.325   3.340  18.944  1.00 16.420          O  
ATOM   5110  CB  SER A 330      22.191   1.796  17.695  1.00 22.520          C  
ATOM   5111  OG  SER A 330      21.408   0.662  17.924  1.00 22.520          O  
ATOM   5112  H   SER A 330      22.541   4.560  17.426  1.00 19.060          H  
ATOM   5113  HA  SER A 330      21.122   2.383  15.936  1.00 19.400          H  
ATOM   5114 1HB  SER A 330      23.100   1.522  17.210  1.00 27.030          H  
ATOM   5115 2HB  SER A 330      22.467   2.240  18.650  1.00 27.030          H  
ATOM   5116  HG  SER A 330      21.891   0.128  18.557  1.00 27.030          H  
ATOM   5117  N   PRO A 331      19.088   3.610  17.091  1.00 16.230          N  
ATOM   5118  CA  PRO A 331      17.877   4.074  17.741  1.00 16.460          C  
ATOM   5119  C   PRO A 331      17.359   3.050  18.734  1.00 16.810          C  
ATOM   5120  O   PRO A 331      17.285   1.865  18.417  1.00 16.930          O  
ATOM   5121  CB  PRO A 331      16.923   4.249  16.562  1.00 24.690          C  
ATOM   5122  CG  PRO A 331      17.822   4.479  15.372  1.00 24.690          C  
ATOM   5123  CD  PRO A 331      19.018   3.606  15.619  1.00 24.690          C  
ATOM   5124  HA  PRO A 331      18.075   5.035  18.240  1.00 19.750          H  
ATOM   5125 1HB  PRO A 331      16.312   3.346  16.439  1.00 29.630          H  
ATOM   5126 2HB  PRO A 331      16.246   5.086  16.756  1.00 29.630          H  
ATOM   5127 1HG  PRO A 331      17.296   4.230  14.434  1.00 29.630          H  
ATOM   5128 2HG  PRO A 331      18.101   5.545  15.299  1.00 29.630          H  
ATOM   5129 1HD  PRO A 331      18.851   2.586  15.234  1.00 29.630          H  
ATOM   5130 2HD  PRO A 331      19.888   4.102  15.163  1.00 29.630          H  
ATOM   5131  N   LYS A 332      16.881   3.513  19.882  1.00 17.100          N  
ATOM   5132  CA  LYS A 332      16.347   2.611  20.906  1.00 17.580          C  
ATOM   5133  C   LYS A 332      15.029   1.943  20.511  1.00 17.620          C  
ATOM   5134  O   LYS A 332      14.588   0.995  21.159  1.00 18.110          O  
ATOM   5135  CB  LYS A 332      16.162   3.362  22.229  1.00 24.420          C  
ATOM   5136  CG  LYS A 332      15.044   4.418  22.232  1.00 24.420          C  
ATOM   5137  CD  LYS A 332      14.976   5.147  23.577  1.00 24.420          C  
ATOM   5138  CE  LYS A 332      13.847   6.177  23.605  1.00 24.420          C  
ATOM   5139  NZ  LYS A 332      13.794   6.912  24.903  1.00 24.420          N  
ATOM   5140  H   LYS A 332      16.956   4.502  20.081  1.00 20.520          H  
ATOM   5141  HA  LYS A 332      17.078   1.817  21.064  1.00 21.100          H  
ATOM   5142 1HB  LYS A 332      15.941   2.644  23.020  1.00 29.300          H  
ATOM   5143 2HB  LYS A 332      17.094   3.860  22.492  1.00 29.300          H  
ATOM   5144 1HG  LYS A 332      15.212   5.141  21.437  1.00 29.300          H  
ATOM   5145 2HG  LYS A 332      14.083   3.931  22.059  1.00 29.300          H  
ATOM   5146 1HD  LYS A 332      14.812   4.419  24.372  1.00 29.300          H  
ATOM   5147 2HD  LYS A 332      15.923   5.656  23.763  1.00 29.300          H  
ATOM   5148 1HE  LYS A 332      13.997   6.894  22.799  1.00 29.300          H  
ATOM   5149 2HE  LYS A 332      12.896   5.667  23.451  1.00 29.300          H  
ATOM   5150 1HZ  LYS A 332      13.037   7.581  24.882  1.00 29.300          H  
ATOM   5151 2HZ  LYS A 332      13.642   6.258  25.658  1.00 29.300          H  
ATOM   5152 3HZ  LYS A 332      14.667   7.400  25.052  1.00 29.300          H  
ATOM   5153  N   ARG A 333      14.387   2.457  19.466  1.00 17.240          N  
ATOM   5154  CA  ARG A 333      13.096   1.943  19.037  1.00 17.380          C  
ATOM   5155  C   ARG A 333      13.154   0.585  18.338  1.00 17.340          C  
ATOM   5156  O   ARG A 333      12.111  -0.050  18.169  1.00 17.430          O  
ATOM   5157  CB  ARG A 333      12.390   2.914  18.089  1.00 24.280          C  
ATOM   5158  CG  ARG A 333      13.026   3.064  16.698  1.00 24.280          C  
ATOM   5159  CD  ARG A 333      12.278   4.010  15.820  1.00 24.280          C  
ATOM   5160  NE  ARG A 333      12.865   4.070  14.467  1.00 24.280          N  
ATOM   5161  CZ  ARG A 333      13.852   4.910  14.041  1.00 24.280          C  
ATOM   5162  NH1 ARG A 333      14.380   5.827  14.819  1.00 24.280          N  
ATOM   5163  NH2 ARG A 333      14.305   4.825  12.803  1.00 24.280          N  
ATOM   5164  H   ARG A 333      14.823   3.220  18.976  1.00 20.690          H  
ATOM   5165  HA  ARG A 333      12.474   1.833  19.926  1.00 20.860          H  
ATOM   5166 1HB  ARG A 333      11.361   2.587  17.943  1.00 29.130          H  
ATOM   5167 2HB  ARG A 333      12.358   3.902  18.544  1.00 29.130          H  
ATOM   5168 1HG  ARG A 333      14.039   3.411  16.797  1.00 29.130          H  
ATOM   5169 2HG  ARG A 333      13.021   2.104  16.190  1.00 29.130          H  
ATOM   5170 1HD  ARG A 333      11.248   3.663  15.726  1.00 29.130          H  
ATOM   5171 2HD  ARG A 333      12.282   5.008  16.252  1.00 29.130          H  
ATOM   5172  HE  ARG A 333      12.514   3.395  13.791  1.00 29.130          H  
ATOM   5173 1HH1 ARG A 333      14.068   5.945  15.767  1.00 29.130          H  
ATOM   5174 2HH1 ARG A 333      15.125   6.428  14.419  1.00 29.130          H  
ATOM   5175 1HH2 ARG A 333      13.937   4.130  12.166  1.00 29.130          H  
ATOM   5176 2HH2 ARG A 333      15.052   5.480  12.505  1.00 29.130          H  
ATOM   5177  N   GLU A 334      14.328   0.152  17.868  1.00 17.360          N  
ATOM   5178  CA  GLU A 334      14.356  -1.101  17.118  1.00 17.510          C  
ATOM   5179  C   GLU A 334      15.710  -1.775  17.093  1.00 17.340          C  
ATOM   5180  O   GLU A 334      16.738  -1.134  17.261  1.00 17.300          O  
ATOM   5181  CB  GLU A 334      13.922  -0.865  15.660  1.00 24.450          C  
ATOM   5182  CG  GLU A 334      14.871   0.036  14.836  1.00 24.450          C  
ATOM   5183  CD  GLU A 334      14.367   0.310  13.433  1.00 24.450          C  
ATOM   5184  OE1 GLU A 334      13.283  -0.118  13.116  1.00 24.450          O  
ATOM   5185  OE2 GLU A 334      15.066   0.958  12.684  1.00 24.450          O  
ATOM   5186  H   GLU A 334      15.195   0.674  18.049  1.00 20.830          H  
ATOM   5187  HA  GLU A 334      13.652  -1.790  17.585  1.00 21.010          H  
ATOM   5188 1HB  GLU A 334      13.857  -1.824  15.144  1.00 29.340          H  
ATOM   5189 2HB  GLU A 334      12.930  -0.417  15.639  1.00 29.340          H  
ATOM   5190 1HG  GLU A 334      15.012   0.981  15.357  1.00 29.340          H  
ATOM   5191 2HG  GLU A 334      15.845  -0.450  14.767  1.00 29.340          H  
ATOM   5192  N   ARG A 335      15.710  -3.073  16.811  1.00 17.400          N  
ATOM   5193  CA  ARG A 335      16.949  -3.789  16.568  1.00 17.340          C  
ATOM   5194  C   ARG A 335      17.264  -3.519  15.089  1.00 17.170          C  
ATOM   5195  O   ARG A 335      16.533  -4.008  14.232  1.00 17.120          O  
ATOM   5196  CB  ARG A 335      16.755  -5.288  16.835  1.00 24.300          C  
ATOM   5197  CG  ARG A 335      17.980  -6.205  16.630  1.00 24.300          C  
ATOM   5198  CD  ARG A 335      17.660  -7.652  16.997  1.00 24.300          C  
ATOM   5199  NE  ARG A 335      18.794  -8.568  16.735  1.00 24.300          N  
ATOM   5200  CZ  ARG A 335      18.832  -9.915  17.016  1.00 24.300          C  
ATOM   5201  NH1 ARG A 335      17.818 -10.548  17.584  1.00 24.300          N  
ATOM   5202  NH2 ARG A 335      19.910 -10.615  16.715  1.00 24.300          N  
ATOM   5203  H   ARG A 335      14.824  -3.555  16.725  1.00 20.880          H  
ATOM   5204  HA  ARG A 335      17.711  -3.407  17.236  1.00 20.810          H  
ATOM   5205 1HB  ARG A 335      16.421  -5.426  17.863  1.00 29.160          H  
ATOM   5206 2HB  ARG A 335      15.964  -5.664  16.187  1.00 29.160          H  
ATOM   5207 1HG  ARG A 335      18.279  -6.182  15.581  1.00 29.160          H  
ATOM   5208 2HG  ARG A 335      18.805  -5.862  17.253  1.00 29.160          H  
ATOM   5209 1HD  ARG A 335      17.415  -7.704  18.058  1.00 29.160          H  
ATOM   5210 2HD  ARG A 335      16.805  -7.989  16.409  1.00 29.160          H  
ATOM   5211  HE  ARG A 335      19.614  -8.166  16.299  1.00 29.160          H  
ATOM   5212 1HH1 ARG A 335      16.976 -10.058  17.832  1.00 29.160          H  
ATOM   5213 2HH1 ARG A 335      17.899 -11.577  17.778  1.00 29.160          H  
ATOM   5214 1HH2 ARG A 335      20.701 -10.169  16.280  1.00 29.160          H  
ATOM   5215 2HH2 ARG A 335      19.930 -11.615  16.924  1.00 29.160          H  
ATOM   5216  N   PRO A 336      18.328  -2.760  14.748  1.00 17.190          N  
ATOM   5217  CA  PRO A 336      18.657  -2.314  13.396  1.00 17.130          C  
ATOM   5218  C   PRO A 336      19.045  -3.428  12.428  1.00 16.940          C  
ATOM   5219  O   PRO A 336      19.055  -3.221  11.211  1.00 16.840          O  
ATOM   5220  CB  PRO A 336      19.848  -1.372  13.636  1.00 25.700          C  
ATOM   5221  CG  PRO A 336      20.483  -1.851  14.922  1.00 25.700          C  
ATOM   5222  CD  PRO A 336      19.331  -2.357  15.771  1.00 25.700          C  
ATOM   5223  HA  PRO A 336      17.800  -1.748  12.998  1.00 20.560          H  
ATOM   5224 1HB  PRO A 336      20.543  -1.426  12.781  1.00 30.830          H  
ATOM   5225 2HB  PRO A 336      19.498  -0.331  13.698  1.00 30.830          H  
ATOM   5226 1HG  PRO A 336      21.240  -2.624  14.697  1.00 30.830          H  
ATOM   5227 2HG  PRO A 336      21.020  -1.016  15.404  1.00 30.830          H  
ATOM   5228 1HD  PRO A 336      19.688  -3.217  16.353  1.00 30.830          H  
ATOM   5229 2HD  PRO A 336      18.951  -1.541  16.407  1.00 30.830          H  
ATOM   5230  N   THR A 337      19.408  -4.591  12.977  1.00 17.030          N  
ATOM   5231  CA  THR A 337      19.890  -5.761  12.239  1.00 17.000          C  
ATOM   5232  C   THR A 337      21.273  -5.458  11.656  1.00 16.640          C  
ATOM   5233  O   THR A 337      22.263  -6.075  12.056  1.00 16.270          O  
ATOM   5234  CB  THR A 337      18.904  -6.235  11.144  1.00 23.810          C  
ATOM   5235  OG1 THR A 337      17.654  -6.578  11.756  1.00 23.810          O  
ATOM   5236  CG2 THR A 337      19.462  -7.483  10.454  1.00 23.810          C  
ATOM   5237  H   THR A 337      19.354  -4.678  13.976  1.00 20.440          H  
ATOM   5238  HA  THR A 337      20.003  -6.584  12.942  1.00 20.400          H  
ATOM   5239  HB  THR A 337      18.746  -5.466  10.400  1.00 28.570          H  
ATOM   5240  HG1 THR A 337      17.236  -5.770  12.092  1.00 28.570          H  
ATOM   5241 1HG2 THR A 337      18.755  -7.821   9.701  1.00 28.570          H  
ATOM   5242 2HG2 THR A 337      20.413  -7.254   9.975  1.00 28.570          H  
ATOM   5243 3HG2 THR A 337      19.610  -8.268  11.193  1.00 28.570          H  
ATOM   5244  N   SER A 338      21.344  -4.533  10.701  1.00 16.860          N  
ATOM   5245  CA  SER A 338      22.625  -4.094  10.178  1.00 16.680          C  
ATOM   5246  C   SER A 338      23.305  -3.328  11.314  1.00 16.660          C  
ATOM   5247  O   SER A 338      22.639  -2.546  11.987  1.00 16.990          O  
ATOM   5248  CB  SER A 338      22.448  -3.173   8.983  1.00 23.420          C  
ATOM   5249  OG  SER A 338      21.850  -3.838   7.899  1.00 23.420          O  
ATOM   5250  H   SER A 338      20.476  -4.077  10.418  1.00 20.230          H  
ATOM   5251  HA  SER A 338      23.190  -4.964   9.871  1.00 20.020          H  
ATOM   5252 1HB  SER A 338      21.828  -2.324   9.276  1.00 28.110          H  
ATOM   5253 2HB  SER A 338      23.418  -2.780   8.683  1.00 28.110          H  
ATOM   5254  HG  SER A 338      21.793  -3.191   7.193  1.00 28.110          H  
ATOM   5255  N   PRO A 339      24.606  -3.474  11.562  1.00 16.400          N  
ATOM   5256  CA  PRO A 339      25.311  -2.715  12.571  1.00 16.550          C  
ATOM   5257  C   PRO A 339      25.220  -1.219  12.370  1.00 17.030          C  
ATOM   5258  O   PRO A 339      25.310  -0.723  11.245  1.00 17.420          O  
ATOM   5259  CB  PRO A 339      26.733  -3.176  12.395  1.00 24.830          C  
ATOM   5260  CG  PRO A 339      26.621  -4.542  11.804  1.00 24.830          C  
ATOM   5261  CD  PRO A 339      25.422  -4.491  10.891  1.00 24.830          C  
ATOM   5262  HA  PRO A 339      24.929  -2.996  13.565  1.00 19.860          H  
ATOM   5263 1HB  PRO A 339      27.280  -2.466  11.762  1.00 29.790          H  
ATOM   5264 2HB  PRO A 339      27.240  -3.170  13.363  1.00 29.790          H  
ATOM   5265 1HG  PRO A 339      27.545  -4.747  11.296  1.00 29.790          H  
ATOM   5266 2HG  PRO A 339      26.530  -5.291  12.603  1.00 29.790          H  
ATOM   5267 1HD  PRO A 339      25.701  -4.174   9.875  1.00 29.790          H  
ATOM   5268 2HD  PRO A 339      24.949  -5.486  10.926  1.00 29.790          H  
ATOM   5269  N   ALA A 340      25.079  -0.522  13.478  1.00 17.130          N  
ATOM   5270  CA  ALA A 340      25.036   0.924  13.548  1.00 17.700          C  
ATOM   5271  C   ALA A 340      26.411   1.494  13.182  1.00 17.860          C  
ATOM   5272  O   ALA A 340      27.410   0.869  13.506  1.00 17.900          O  
ATOM   5273  CB  ALA A 340      24.626   1.316  14.938  1.00 24.550          C  
ATOM   5274  H   ALA A 340      24.979  -1.043  14.335  1.00 20.560          H  
ATOM   5275  HA  ALA A 340      24.295   1.275  12.836  1.00 21.240          H  
ATOM   5276 1HB  ALA A 340      24.584   2.374  15.031  1.00 29.460          H  
ATOM   5277 2HB  ALA A 340      23.648   0.887  15.127  1.00 29.460          H  
ATOM   5278 3HB  ALA A 340      25.326   0.928  15.629  1.00 29.460          H  
ATOM   5279  N   PRO A 341      26.498   2.676  12.555  1.00 18.090          N  
ATOM   5280  CA  PRO A 341      27.724   3.363  12.161  1.00 18.420          C  
ATOM   5281  C   PRO A 341      28.546   3.963  13.296  1.00 18.800          C  
ATOM   5282  O   PRO A 341      27.999   4.363  14.321  1.00 18.940          O  
ATOM   5283  CB  PRO A 341      27.183   4.488  11.274  1.00 27.630          C  
ATOM   5284  CG  PRO A 341      25.784   4.748  11.779  1.00 27.630          C  
ATOM   5285  CD  PRO A 341      25.263   3.398  12.177  1.00 27.630          C  
ATOM   5286  HA  PRO A 341      28.342   2.667  11.574  1.00 22.100          H  
ATOM   5287 1HB  PRO A 341      27.819   5.367  11.390  1.00 33.160          H  
ATOM   5288 2HB  PRO A 341      27.220   4.191  10.216  1.00 33.160          H  
ATOM   5289 1HG  PRO A 341      25.819   5.448  12.629  1.00 33.160          H  
ATOM   5290 2HG  PRO A 341      25.173   5.229  10.998  1.00 33.160          H  
ATOM   5291 1HD  PRO A 341      24.584   3.523  13.019  1.00 33.160          H  
ATOM   5292 2HD  PRO A 341      24.777   2.911  11.315  1.00 33.160          H  
ATOM   5293  N   HIS A 342      29.841   4.142  13.044  1.00 19.150          N  
ATOM   5294  CA  HIS A 342      30.724   4.837  13.975  1.00 19.620          C  
ATOM   5295  C   HIS A 342      31.525   5.912  13.251  1.00 19.890          C  
ATOM   5296  O   HIS A 342      31.717   5.849  12.027  1.00 19.850          O  
ATOM   5297  CB  HIS A 342      31.642   3.878  14.739  1.00 27.280          C  
ATOM   5298  CG  HIS A 342      32.522   4.587  15.761  1.00 27.280          C  
ATOM   5299  ND1 HIS A 342      32.004   5.423  16.734  1.00 27.280          N  
ATOM   5300  CD2 HIS A 342      33.858   4.549  15.978  1.00 27.280          C  
ATOM   5301  CE1 HIS A 342      32.994   5.880  17.497  1.00 27.280          C  
ATOM   5302  NE2 HIS A 342      34.123   5.366  17.066  1.00 27.280          N  
ATOM   5303  H   HIS A 342      30.233   3.770  12.190  1.00 22.980          H  
ATOM   5304  HA  HIS A 342      30.119   5.348  14.722  1.00 23.540          H  
ATOM   5305 1HB  HIS A 342      31.036   3.127  15.253  1.00 32.740          H  
ATOM   5306 2HB  HIS A 342      32.288   3.352  14.037  1.00 32.740          H  
ATOM   5307  HD2 HIS A 342      34.581   3.975  15.407  1.00 32.740          H  
ATOM   5308  HE1 HIS A 342      32.892   6.558  18.344  1.00 32.740          H  
ATOM   5309  HE2 HIS A 342      35.062   5.547  17.493  1.00 32.740          H  
ATOM   5310  N   ARG A 343      31.934   6.933  14.000  1.00 20.290          N  
ATOM   5311  CA  ARG A 343      32.739   8.028  13.473  1.00 20.730          C  
ATOM   5312  C   ARG A 343      34.042   8.154  14.283  1.00 20.740          C  
ATOM   5313  O   ARG A 343      34.126   9.005  15.170  1.00 20.650          O  
ATOM   5314  CB  ARG A 343      31.927   9.317  13.542  1.00 28.850          C  
ATOM   5315  CG  ARG A 343      30.654   9.285  12.668  1.00 28.850          C  
ATOM   5316  CD  ARG A 343      30.937   9.347  11.205  1.00 28.850          C  
ATOM   5317  NE  ARG A 343      29.711   9.265  10.426  1.00 28.850          N  
ATOM   5318  CZ  ARG A 343      29.156   8.125   9.975  1.00 28.850          C  
ATOM   5319  NH1 ARG A 343      29.689   6.930  10.194  1.00 28.850          N  
ATOM   5320  NH2 ARG A 343      28.042   8.246   9.292  1.00 28.850          N  
ATOM   5321  H   ARG A 343      31.712   6.908  14.996  1.00 24.350          H  
ATOM   5322  HA  ARG A 343      32.964   7.832  12.437  1.00 24.880          H  
ATOM   5323 1HB  ARG A 343      31.622   9.505  14.570  1.00 34.620          H  
ATOM   5324 2HB  ARG A 343      32.540  10.157  13.217  1.00 34.620          H  
ATOM   5325 1HG  ARG A 343      30.087   8.379  12.867  1.00 34.620          H  
ATOM   5326 2HG  ARG A 343      30.035  10.145  12.921  1.00 34.620          H  
ATOM   5327 1HD  ARG A 343      31.413  10.301  10.979  1.00 34.620          H  
ATOM   5328 2HD  ARG A 343      31.587   8.544  10.892  1.00 34.620          H  
ATOM   5329  HE  ARG A 343      29.201  10.123  10.184  1.00 34.620          H  
ATOM   5330 1HH1 ARG A 343      30.552   6.804  10.743  1.00 34.620          H  
ATOM   5331 2HH1 ARG A 343      29.238   6.110   9.825  1.00 34.620          H  
ATOM   5332 1HH2 ARG A 343      27.675   9.195   9.166  1.00 34.620          H  
ATOM   5333 2HH2 ARG A 343      27.567   7.438   8.918  1.00 34.620          H  
ATOM   5334  N   PRO A 344      35.056   7.307  13.993  1.00 20.940          N  
ATOM   5335  CA  PRO A 344      36.308   7.130  14.716  1.00 21.080          C  
ATOM   5336  C   PRO A 344      37.318   8.238  14.457  1.00 21.510          C  
ATOM   5337  O   PRO A 344      37.156   8.985  13.491  1.00 21.840          O  
ATOM   5338  CB  PRO A 344      36.848   5.825  14.129  1.00 31.620          C  
ATOM   5339  CG  PRO A 344      36.342   5.814  12.720  1.00 31.620          C  
ATOM   5340  CD  PRO A 344      34.979   6.455  12.775  1.00 31.620          C  
ATOM   5341  HA  PRO A 344      36.068   7.010  15.778  1.00 25.300          H  
ATOM   5342 1HB  PRO A 344      37.948   5.853  14.142  1.00 37.940          H  
ATOM   5343 2HB  PRO A 344      36.547   4.968  14.736  1.00 37.940          H  
ATOM   5344 1HG  PRO A 344      37.043   6.375  12.076  1.00 37.940          H  
ATOM   5345 2HG  PRO A 344      36.314   4.786  12.336  1.00 37.940          H  
ATOM   5346 1HD  PRO A 344      34.868   7.060  11.866  1.00 37.940          H  
ATOM   5347 2HD  PRO A 344      34.218   5.679  12.867  1.00 37.940          H  
ATOM   5348  N   PRO A 345      38.352   8.362  15.307  1.00 21.640          N  
ATOM   5349  CA  PRO A 345      39.549   9.150  15.089  1.00 22.190          C  
ATOM   5350  C   PRO A 345      40.220   8.676  13.809  1.00 22.730          C  
ATOM   5351  O   PRO A 345      40.161   7.493  13.479  1.00 23.070          O  
ATOM   5352  CB  PRO A 345      40.401   8.830  16.325  1.00 33.290          C  
ATOM   5353  CG  PRO A 345      39.392   8.434  17.389  1.00 33.290          C  
ATOM   5354  CD  PRO A 345      38.276   7.744  16.649  1.00 33.290          C  
ATOM   5355  HA  PRO A 345      39.285  10.217  15.030  1.00 26.630          H  
ATOM   5356 1HB  PRO A 345      41.126   8.029  16.092  1.00 39.940          H  
ATOM   5357 2HB  PRO A 345      40.990   9.713  16.613  1.00 39.940          H  
ATOM   5358 1HG  PRO A 345      39.857   7.770  18.133  1.00 39.940          H  
ATOM   5359 2HG  PRO A 345      39.040   9.317  17.941  1.00 39.940          H  
ATOM   5360 1HD  PRO A 345      38.419   6.666  16.615  1.00 39.940          H  
ATOM   5361 2HD  PRO A 345      37.342   8.016  17.167  1.00 39.940          H  
ATOM   5362  N   LYS A 346      40.932   9.573  13.137  1.00 22.920          N  
ATOM   5363  CA  LYS A 346      41.596   9.236  11.877  1.00 23.570          C  
ATOM   5364  C   LYS A 346      42.948   8.535  12.030  1.00 23.910          C  
ATOM   5365  O   LYS A 346      43.532   8.093  11.034  1.00 24.190          O  
ATOM   5366  CB  LYS A 346      41.787  10.504  11.044  1.00 32.740          C  
ATOM   5367  CG  LYS A 346      40.488  11.143  10.558  1.00 32.740          C  
ATOM   5368  CD  LYS A 346      40.761  12.408   9.743  1.00 32.740          C  
ATOM   5369  CE  LYS A 346      39.466  13.051   9.248  1.00 32.740          C  
ATOM   5370  NZ  LYS A 346      39.726  14.307   8.484  1.00 32.740          N  
ATOM   5371  H   LYS A 346      40.971  10.524  13.477  1.00 27.500          H  
ATOM   5372  HA  LYS A 346      40.941   8.559  11.327  1.00 28.280          H  
ATOM   5373 1HB  LYS A 346      42.335  11.243  11.627  1.00 39.290          H  
ATOM   5374 2HB  LYS A 346      42.388  10.271  10.168  1.00 39.290          H  
ATOM   5375 1HG  LYS A 346      39.947  10.426   9.940  1.00 39.290          H  
ATOM   5376 2HG  LYS A 346      39.863  11.393  11.414  1.00 39.290          H  
ATOM   5377 1HD  LYS A 346      41.299  13.128  10.361  1.00 39.290          H  
ATOM   5378 2HD  LYS A 346      41.382  12.158   8.883  1.00 39.290          H  
ATOM   5379 1HE  LYS A 346      38.943  12.347   8.602  1.00 39.290          H  
ATOM   5380 2HE  LYS A 346      38.833  13.284  10.104  1.00 39.290          H  
ATOM   5381 1HZ  LYS A 346      38.848  14.702   8.174  1.00 39.290          H  
ATOM   5382 2HZ  LYS A 346      40.201  14.973   9.078  1.00 39.290          H  
ATOM   5383 3HZ  LYS A 346      40.303  14.103   7.680  1.00 39.290          H  
ATOM   5384  N   ARG A 347      43.441   8.434  13.261  1.00 23.970          N  
ATOM   5385  CA  ARG A 347      44.735   7.815  13.538  1.00 24.140          C  
ATOM   5386  C   ARG A 347      44.674   6.915  14.764  1.00 24.450          C  
ATOM   5387  O   ARG A 347      43.968   7.205  15.732  1.00 24.730          O  
ATOM   5388  CB  ARG A 347      45.815   8.872  13.756  1.00 33.730          C  
ATOM   5389  CG  ARG A 347      46.135   9.769  12.549  1.00 33.730          C  
ATOM   5390  CD  ARG A 347      46.835   9.031  11.455  1.00 33.730          C  
ATOM   5391  NE  ARG A 347      47.213   9.915  10.369  1.00 33.730          N  
ATOM   5392  CZ  ARG A 347      46.423  10.262   9.325  1.00 33.730          C  
ATOM   5393  NH1 ARG A 347      45.187   9.802   9.212  1.00 33.730          N  
ATOM   5394  NH2 ARG A 347      46.903  11.082   8.399  1.00 33.730          N  
ATOM   5395  H   ARG A 347      42.886   8.794  14.024  1.00 28.760          H  
ATOM   5396  HA  ARG A 347      45.009   7.193  12.690  1.00 28.970          H  
ATOM   5397 1HB  ARG A 347      45.517   9.524  14.574  1.00 40.470          H  
ATOM   5398 2HB  ARG A 347      46.741   8.381  14.055  1.00 40.470          H  
ATOM   5399 1HG  ARG A 347      45.222  10.198  12.150  1.00 40.470          H  
ATOM   5400 2HG  ARG A 347      46.790  10.576  12.873  1.00 40.470          H  
ATOM   5401 1HD  ARG A 347      47.744   8.581  11.855  1.00 40.470          H  
ATOM   5402 2HD  ARG A 347      46.201   8.250  11.052  1.00 40.470          H  
ATOM   5403  HE  ARG A 347      48.148  10.301  10.394  1.00 40.470          H  
ATOM   5404 1HH1 ARG A 347      44.777   9.158   9.914  1.00 40.470          H  
ATOM   5405 2HH1 ARG A 347      44.621  10.075   8.425  1.00 40.470          H  
ATOM   5406 1HH2 ARG A 347      47.847  11.437   8.477  1.00 40.470          H  
ATOM   5407 2HH2 ARG A 347      46.330  11.352   7.612  1.00 40.470          H  
ATOM   5408  N   VAL A 348      45.440   5.828  14.722  1.00 24.510          N  
ATOM   5409  CA  VAL A 348      45.527   4.895  15.834  1.00 24.910          C  
ATOM   5410  C   VAL A 348      46.872   4.183  15.866  1.00 25.180          C  
ATOM   5411  O   VAL A 348      47.501   3.979  14.828  1.00 25.100          O  
ATOM   5412  CB  VAL A 348      44.382   3.860  15.737  1.00 34.710          C  
ATOM   5413  CG1 VAL A 348      44.556   3.001  14.490  1.00 34.710          C  
ATOM   5414  CG2 VAL A 348      44.323   2.954  16.972  1.00 34.710          C  
ATOM   5415  H   VAL A 348      45.992   5.652  13.893  1.00 29.410          H  
ATOM   5416  HA  VAL A 348      45.411   5.455  16.763  1.00 29.890          H  
ATOM   5417  HB  VAL A 348      43.457   4.398  15.658  1.00 41.660          H  
ATOM   5418 1HG1 VAL A 348      43.743   2.298  14.416  1.00 41.660          H  
ATOM   5419 2HG1 VAL A 348      44.568   3.635  13.608  1.00 41.660          H  
ATOM   5420 3HG1 VAL A 348      45.489   2.439  14.549  1.00 41.660          H  
ATOM   5421 1HG2 VAL A 348      43.529   2.282  16.855  1.00 41.660          H  
ATOM   5422 2HG2 VAL A 348      45.213   2.374  17.073  1.00 41.660          H  
ATOM   5423 3HG2 VAL A 348      44.168   3.548  17.869  1.00 41.660          H  
ATOM   5424  N   LYS A 349      47.282   3.784  17.062  1.00 25.590          N  
ATOM   5425  CA  LYS A 349      48.448   2.948  17.266  1.00 25.960          C  
ATOM   5426  C   LYS A 349      48.371   1.776  16.300  1.00 26.150          C  
ATOM   5427  O   LYS A 349      47.328   1.144  16.181  1.00 26.080          O  
ATOM   5428  CB  LYS A 349      48.452   2.441  18.709  1.00 36.200          C  
ATOM   5429  CG  LYS A 349      49.617   1.559  19.110  1.00 36.200          C  
ATOM   5430  CD  LYS A 349      49.503   1.179  20.591  1.00 36.200          C  
ATOM   5431  CE  LYS A 349      50.624   0.257  21.031  1.00 36.200          C  
ATOM   5432  NZ  LYS A 349      50.520  -0.090  22.483  1.00 36.200          N  
ATOM   5433  H   LYS A 349      46.731   4.045  17.867  1.00 30.710          H  
ATOM   5434  HA  LYS A 349      49.351   3.521  17.056  1.00 31.150          H  
ATOM   5435 1HB  LYS A 349      48.435   3.291  19.387  1.00 43.440          H  
ATOM   5436 2HB  LYS A 349      47.541   1.868  18.887  1.00 43.440          H  
ATOM   5437 1HG  LYS A 349      49.606   0.642  18.510  1.00 43.440          H  
ATOM   5438 2HG  LYS A 349      50.557   2.080  18.935  1.00 43.440          H  
ATOM   5439 1HD  LYS A 349      49.521   2.079  21.206  1.00 43.440          H  
ATOM   5440 2HD  LYS A 349      48.549   0.667  20.758  1.00 43.440          H  
ATOM   5441 1HE  LYS A 349      50.579  -0.661  20.446  1.00 43.440          H  
ATOM   5442 2HE  LYS A 349      51.581   0.744  20.852  1.00 43.440          H  
ATOM   5443 1HZ  LYS A 349      51.273  -0.704  22.744  1.00 43.440          H  
ATOM   5444 2HZ  LYS A 349      50.569   0.746  23.038  1.00 43.440          H  
ATOM   5445 3HZ  LYS A 349      49.624  -0.569  22.695  1.00 43.440          H  
ATOM   5446  N   ALA A 350      49.468   1.454  15.630  1.00 26.480          N  
ATOM   5447  CA  ALA A 350      49.432   0.345  14.691  1.00 26.800          C  
ATOM   5448  C   ALA A 350      48.987  -0.925  15.396  1.00 26.860          C  
ATOM   5449  O   ALA A 350      49.368  -1.166  16.542  1.00 27.260          O  
ATOM   5450  CB  ALA A 350      50.795   0.126  14.061  1.00 37.390          C  
ATOM   5451  H   ALA A 350      50.312   1.993  15.758  1.00 31.780          H  
ATOM   5452  HA  ALA A 350      48.704   0.582  13.914  1.00 32.160          H  
ATOM   5453 1HB  ALA A 350      50.739  -0.700  13.353  1.00 44.870          H  
ATOM   5454 2HB  ALA A 350      51.105   1.032  13.541  1.00 44.870          H  
ATOM   5455 3HB  ALA A 350      51.517  -0.114  14.840  1.00 44.870          H  
ATOM   5456  N   LYS A 351      48.218  -1.749  14.671  1.00 26.510          N  
ATOM   5457  CA  LYS A 351      47.672  -3.018  15.164  1.00 26.600          C  
ATOM   5458  C   LYS A 351      46.696  -2.820  16.332  1.00 26.450          C  
ATOM   5459  O   LYS A 351      46.655  -3.614  17.272  1.00 26.450          O  
ATOM   5460  CB  LYS A 351      48.800  -3.961  15.596  1.00 37.200          C  
ATOM   5461  CG  LYS A 351      49.894  -4.243  14.548  1.00 37.200          C  
ATOM   5462  CD  LYS A 351      49.364  -5.059  13.361  1.00 37.200          C  
ATOM   5463  CE  LYS A 351      50.482  -5.426  12.388  1.00 37.200          C  
ATOM   5464  NZ  LYS A 351      49.979  -6.247  11.235  1.00 37.200          N  
ATOM   5465  H   LYS A 351      47.973  -1.459  13.736  1.00 31.810          H  
ATOM   5466  HA  LYS A 351      47.110  -3.484  14.357  1.00 31.920          H  
ATOM   5467 1HB  LYS A 351      49.274  -3.599  16.505  1.00 44.640          H  
ATOM   5468 2HB  LYS A 351      48.358  -4.921  15.837  1.00 44.640          H  
ATOM   5469 1HG  LYS A 351      50.298  -3.302  14.183  1.00 44.640          H  
ATOM   5470 2HG  LYS A 351      50.703  -4.794  15.025  1.00 44.640          H  
ATOM   5471 1HD  LYS A 351      48.897  -5.976  13.725  1.00 44.640          H  
ATOM   5472 2HD  LYS A 351      48.619  -4.483  12.821  1.00 44.640          H  
ATOM   5473 1HE  LYS A 351      50.927  -4.511  12.002  1.00 44.640          H  
ATOM   5474 2HE  LYS A 351      51.245  -5.996  12.919  1.00 44.640          H  
ATOM   5475 1HZ  LYS A 351      50.747  -6.468  10.618  1.00 44.640          H  
ATOM   5476 2HZ  LYS A 351      49.571  -7.123  11.593  1.00 44.640          H  
ATOM   5477 3HZ  LYS A 351      49.278  -5.734  10.725  1.00 44.640          H  
ATOM   5478  N   ALA A 352      45.850  -1.796  16.217  1.00 26.410          N  
ATOM   5479  CA  ALA A 352      44.839  -1.467  17.221  1.00 26.360          C  
ATOM   5480  C   ALA A 352      43.643  -0.764  16.572  1.00 26.050          C  
ATOM   5481  O   ALA A 352      43.711  -0.385  15.399  1.00 26.150          O  
ATOM   5482  CB  ALA A 352      45.442  -0.617  18.298  1.00 36.920          C  
ATOM   5483  H   ALA A 352      45.939  -1.195  15.408  1.00 31.690          H  
ATOM   5484  HA  ALA A 352      44.480  -2.393  17.667  1.00 31.630          H  
ATOM   5485 1HB  ALA A 352      44.684  -0.426  19.008  1.00 44.310          H  
ATOM   5486 2HB  ALA A 352      46.270  -1.147  18.770  1.00 44.310          H  
ATOM   5487 3HB  ALA A 352      45.799   0.306  17.886  1.00 44.310          H  
ATOM   5488  N   VAL A 353      42.533  -0.622  17.318  1.00 25.770          N  
ATOM   5489  CA  VAL A 353      41.328   0.009  16.765  1.00 25.570          C  
ATOM   5490  C   VAL A 353      41.135   1.408  17.380  1.00 25.720          C  
ATOM   5491  O   VAL A 353      41.316   1.559  18.586  1.00 25.800          O  
ATOM   5492  CB  VAL A 353      40.074  -0.863  17.049  1.00 35.880          C  
ATOM   5493  CG1 VAL A 353      39.799  -0.979  18.545  1.00 35.880          C  
ATOM   5494  CG2 VAL A 353      38.858  -0.316  16.333  1.00 35.880          C  
ATOM   5495  H   VAL A 353      42.536  -0.945  18.292  1.00 30.920          H  
ATOM   5496  HA  VAL A 353      41.450   0.045  15.695  1.00 30.680          H  
ATOM   5497  HB  VAL A 353      40.273  -1.847  16.692  1.00 43.050          H  
ATOM   5498 1HG1 VAL A 353      38.938  -1.625  18.706  1.00 43.050          H  
ATOM   5499 2HG1 VAL A 353      40.638  -1.396  19.032  1.00 43.050          H  
ATOM   5500 3HG1 VAL A 353      39.585  -0.011  18.978  1.00 43.050          H  
ATOM   5501 1HG2 VAL A 353      38.008  -0.966  16.523  1.00 43.050          H  
ATOM   5502 2HG2 VAL A 353      38.628   0.688  16.690  1.00 43.050          H  
ATOM   5503 3HG2 VAL A 353      39.053  -0.290  15.264  1.00 43.050          H  
ATOM   5504  N   PRO A 354      40.816   2.458  16.585  1.00 25.880          N  
ATOM   5505  CA  PRO A 354      40.579   3.821  17.040  1.00 26.140          C  
ATOM   5506  C   PRO A 354      39.427   3.881  18.030  1.00 26.010          C  
ATOM   5507  O   PRO A 354      38.451   3.138  17.863  1.00 26.090          O  
ATOM   5508  CB  PRO A 354      40.157   4.538  15.749  1.00 39.210          C  
ATOM   5509  CG  PRO A 354      40.736   3.743  14.625  1.00 39.210          C  
ATOM   5510  CD  PRO A 354      40.710   2.313  15.098  1.00 39.210          C  
ATOM   5511  HA  PRO A 354      41.498   4.245  17.466  1.00 31.370          H  
ATOM   5512 1HB  PRO A 354      39.066   4.583  15.713  1.00 47.050          H  
ATOM   5513 2HB  PRO A 354      40.525   5.580  15.750  1.00 47.050          H  
ATOM   5514 1HG  PRO A 354      40.104   3.887  13.733  1.00 47.050          H  
ATOM   5515 2HG  PRO A 354      41.719   4.104  14.346  1.00 47.050          H  
ATOM   5516 1HD  PRO A 354      39.770   1.853  14.804  1.00 47.050          H  
ATOM   5517 2HD  PRO A 354      41.575   1.824  14.659  1.00 47.050          H  
ATOM   5518  N   SER A 355      39.534   4.808  18.990  1.00 25.920          N  
ATOM   5519  CA  SER A 355      38.525   5.070  20.018  1.00 25.880          C  
ATOM   5520  C   SER A 355      37.374   5.942  19.496  1.00 25.750          C  
ATOM   5521  O   SER A 355      36.785   5.646  18.449  1.00 25.950          O  
ATOM   5522  OXT SER A 355      37.211   7.060  19.983  1.00 38.820          O  
ATOM   5523  CB  SER A 355      39.166   5.758  21.220  1.00 34.960          C  
ATOM   5524  OG  SER A 355      40.101   4.919  21.862  1.00 34.960          O  
ATOM   5525  H   SER A 355      40.386   5.347  19.035  1.00 31.100          H  
ATOM   5526  HA  SER A 355      38.126   4.117  20.354  1.00 31.060          H  
ATOM   5527 1HB  SER A 355      39.659   6.672  20.891  1.00 41.950          H  
ATOM   5528 2HB  SER A 355      38.389   6.044  21.928  1.00 41.950          H  
ATOM   5529  HG  SER A 355      40.460   5.428  22.596  1.00 41.950          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1910.7 193.866 1390.09 -110.578 32.8505 74.953 692.01 -748.626 -3.68961 -23.526 -642.401 -77.9737 -110.544 -93.9855 -82.1661 -43.7894 -0.52234 65.4915 10.2055 23.0997 185.172 240.187 -100.724 69.8602 -129.757 -36.6904 279.435 -858.456
MET:NtermProteinFull_1 -5.38718 0.47794 3.6381 -0.35267 0.04677 0.17459 1.21594 -1.73799 -0.00052 -0.00762 -1.68095 1.16752 0 0 0 0 0 0.24573 -0.01091 0.12472 1.77522 0 0 0 0.60916 0 0.14109 0.43895
SER_2 -2.76503 0.31229 3.91709 -0.02347 0 0.02194 1.79371 -1.81554 -0.00179 -0.01558 -2.65453 -0.32912 0 0 -0.49112 0 0 0.09701 -0.05427 0.00308 0.52637 0 0.28152 0.60004 -0.77834 -0.07355 0.29989 -1.14941
VAL_3 -4.61243 0.9976 2.26633 -0.32187 0.26688 0.07498 1.45885 -1.69462 -0 -0 -1.10827 -0.20159 0 0 -0.4624 0 0 1.40343 0.00264 0.02302 0.20834 0 -0.11527 0 1.9342 -0.18132 0.57077 0.50926
ASN_4 -6.38038 0.4981 4.45643 -0.19721 0.04549 0.32348 2.60514 -2.64374 -0 -0 -2.01283 -0.39861 0 0 0 0 0 0.68785 0.03661 0.00337 0 1.87627 -0.25961 0 -0.93687 -0.47481 0.83387 -1.93744
TYR_5 -4.07656 0.79187 4.06815 -1.05334 0.18583 0.63612 1.59973 -2.15847 -0 -0 -0.25954 -0.09297 0 0 0 0 0 1.46223 9.31087 0.12047 0 3.84954 -0.18871 0 1.2797 -0.17079 14.408 29.7121
ALA_6 -2.80462 1.30743 1.65002 -0.01322 0 0 0.47844 -1.42945 -0 -0 1.28317 -0.17356 0 0 0 0 0 0.27107 -0.07166 0 0 0 0.20266 0 1.8394 1.62961 14.9405 19.1098
ALA_7 -4.13509 0.5605 2.29873 -0.02282 0 0 1.5329 -1.7773 -0.02427 -0.20313 -0.89612 -0.33929 0 0 -0.60331 0 0 0.13279 -0.02628 0 0 0 -0.42619 0 1.8394 1.16073 1.26989 0.34114
GLY_8 -3.06993 0.29585 3.77522 -6e-05 0 0 2.10703 -1.89247 -0 -0 -1.35194 -0.37405 0 0 -0.61473 0 0 0.08797 -0.14904 0 0 0 -1.42154 0 0.83697 -0.05177 0.46979 -1.3527
LEU_9 -6.82474 0.55285 3.23117 -0.45714 0.22683 0.07542 1.54768 -2.15604 -0 -0 -1.93137 0.28246 0 0 0 0 0 0.01689 0.11373 0.19366 0.4097 0 -0.24156 0 0.18072 0.12397 0.29251 -4.36326
SER_10 -3.01142 0.49084 4.01099 -0.03476 0.00083 0.06251 2.14512 -1.70774 -0.01196 -0.04181 -2.14264 -0.86908 0 0 -1.65289 0 0 0.02548 -0.08735 0.01877 0.51975 0 0.159 0.6015 -0.77834 -0.11277 0.96206 -1.45393
PRO_11 -3.31822 0.67896 0.97748 -0.12042 0.01189 0.07472 0.64637 -0.67116 -0 -0 0.66586 0.61784 0 0 0 0 0 0.1329 0.01198 0.00866 0.20683 0 0.02713 0 -2.4119 0.1914 1.10565 -1.16402
TYR_12 -2.90126 0.34385 1.82097 -0.64239 0.04636 0.3866 0.71427 -1.0187 -0 -0 -0.59787 -0.23702 0 0 -0.83402 0 0 0.3939 0.11485 0.02454 0 2.05352 -0.15183 0.00033 1.2797 1.22697 0.40275 2.42554
ALA_13 -3.53281 0.32987 0.91326 -0.02487 5e-05 0 0.53936 -1.2063 -0.04286 -0.19686 -0.56861 -0.25837 0 0 0 0 0 0.1474 0.08598 0 0 0 0.06721 0 1.8394 0.96378 0.26515 -0.67922
ASP_14 -3.04361 0.42016 3.47135 -0.22515 0.07425 0.7209 2.1091 -1.74061 -0 -0 -1.09809 -1.25764 0 0 -0.61308 0 0 0.03068 -0.05388 0.03766 0 1.93091 -0.80309 0 -2.3716 -0.25092 0.39115 -2.27152
LYS_15 -6.10831 0.25701 4.72732 -0.55892 0.1249 0.51161 1.74238 -1.98935 -0.06406 -0.28156 -1.81414 0.60503 0 0 -0.70885 0 0 0.02094 -0.07189 0.08604 2.32475 0 -0.02608 0 -1.5107 -0.50873 0.52396 -2.71865
GLY_16 -2.69673 0.20701 2.87799 -0.00025 0 0 1.24276 -1.41285 -0 -0 -1.9015 -0.1995 0 0 -0.61308 0 0 0.00289 -0.06027 0 0 0 -1.50788 0 0.83697 -0.33348 0.36315 -3.19478
LYS_17 -3.73164 0.20802 3.53826 -0.31399 0.02992 0.16087 1.78014 -1.62715 -0 -0 -2.09092 -0.11078 0 0 -2.58442 0 0 0.01815 -0.074 0.00066 2.33896 0 0.16902 0 -1.5107 -0.00167 0.17263 -3.62863
CYS_18 -6.00659 0.48324 2.97647 -0.04771 0 0.01493 0.70511 -1.4597 -0.01205 -0.1326 -0.34839 -0.58574 0 0 0 0 0 0.02134 0.04648 0.01834 0.23673 0 -0.01751 0 3.6196 0.13281 0.18608 -0.16917
GLY_19 -2.99207 0.0704 2.53597 -5e-05 0 0 1.11318 -1.33126 -0.03505 -0.12216 -0.97399 -0.39185 0 0 0 0 0 0.02287 -0.17106 0 0 0 -1.38998 0 0.83697 -0.35088 0.2035 -2.97546
LEU_20 -5.20268 0.52843 3.51542 -0.47302 0.20855 0.09265 1.24796 -1.64778 -0.02845 -0.12567 -0.83979 0.3996 0 0 -1.068 0 0 0.02637 -0.06296 0.12409 0.65342 0 -0.04789 0 0.18072 -0.67617 0.87384 -2.32136
PRO_21 -2.20191 0.34897 1.90464 -0.12062 0.00293 0.0892 0.66599 -0.77368 -0.00599 -0.02624 -0.47996 0.24492 0 0 0 0 0 0.00991 -0.04237 0.02759 0.13891 0 -1.04755 0 -2.4119 -0.59537 0.94197 -3.33053
GLU_22 -5.46489 0.42475 3.49257 -0.19023 0.02346 0.24801 0.2852 -1.48831 -0.01185 -0.13229 -1.49966 -0.3677 0 0 0 0 0 0.00204 0.02863 0.11133 0 3.50669 -0.047 0 -2.7348 -0.49358 0.36856 -3.9391
ILE_23 -6.14753 0.63325 3.59487 -0.47109 0.34514 0.10075 1.84023 -2.19644 -0 -0 -1.01829 0.08695 0 0 0 0 0 0.01179 -0.0575 0.1136 0.52363 0 -0.74328 0 0.73287 -0.31848 0.40962 -2.55989
PHE_24 -5.27239 0.58702 0.86447 -0.62236 0.10501 0.37128 0.36781 -1.22287 -0 -0 -0.6617 0.02074 0 0 0 0 0 0.01785 0.00592 0.03613 0 2.30895 -0.18628 0 1.0402 -0.04978 0.28184 -2.00815
ASP_25 -5.05075 0.41431 6.99468 -0.10405 0.02924 0.28776 2.96862 -2.719 -0.0228 -0.15496 -6.41192 -0.26591 0 0 -0.55806 -0.59913 0 0.00858 0.1353 0.17378 0 2.00233 0.07877 0 -2.3716 0.05919 0.76768 -4.33797
PRO_26 -4.29323 0.74298 4.0804 -0.12932 0.00083 0.09685 2.08688 -1.60669 -0 -0 -1.76461 0.20163 0 0 0 0 0 0.00834 0.02505 0.04909 0.16558 0 -1.0599 0 -2.4119 -0.29226 1.51043 -2.58984
PRO_27 -3.61507 0.31796 3.51607 -0.06567 0 0.04151 1.48665 -1.47808 -0 -0 -0.96032 0.61288 0 0 0 0 0 0.0117 -0.10509 0.04039 0.11841 0 -0.50683 0 -2.4119 0.1855 1.00236 -1.80953
GLU_28 -3.88139 0.21477 4.73087 -0.46989 0.28274 1.47777 1.54569 -2.03209 -0.02871 -0.14685 -1.60752 -2.95982 0 0 0 0 0 0.00808 0.00162 0.01772 0 3.87558 -0.17293 0 -2.7348 0.25473 0.25261 -1.37183
GLU_29 -6.10858 0.25059 6.84251 -0.46883 0.08974 0.94621 3.16965 -2.80737 -0.02871 -0.14685 -3.03776 -0.48718 0 0 0 -0.90149 0 0.02246 -0.00205 0.00708 0 3.19918 -0.32099 0 -2.7348 -0.33538 0.15256 -2.70002
LEU_30 -7.26193 0.4161 5.0811 -0.66832 0.18266 0.23711 2.57387 -2.86042 -0 -0 -2.6634 0.09223 0 0 0 0 0 0.02048 0.01105 0.00203 0.78902 0 -0.2002 0 0.18072 -0.18918 0.29344 -3.96362
GLU_31 -5.33151 0.52797 6.56554 -0.2085 0.02591 0.26443 2.93508 -2.96025 -0 -0 -2.95067 -0.55979 0 0 0 -0.6315 0 0.00621 0.02305 0.05643 0 3.00678 -0.26013 0 -2.7348 -0.26505 0.40706 -2.08374
ARG_32 -6.89477 0.37525 9.40402 -0.97362 0.1801 0.63195 3.73087 -3.82322 -0.01566 -0.11567 -4.99573 0.08577 0 0 0 -0.90149 0 0.01237 -0.01386 0.03871 2.23638 0 -0.03911 0 -1.2888 -0.28451 0.45185 -2.19919
LYS_33 -9.26322 0.65103 10.0323 -0.34368 0.04341 0.17299 4.96507 -4.3604 -0.03967 -0.14987 -6.51068 0.0202 0 0 -0.49089 -0.59913 0 0.00663 0.08588 0.11471 1.77422 0 -0.03767 0 -1.5107 -0.2108 0.57035 -5.07993
VAL_34 -8.22614 0.70665 4.06536 -0.32031 0.32552 0.0744 3.10735 -3.10145 -0 -0 -2.39844 -0.42012 0 0 0 0 0 0.00978 0.04297 0.01111 0.21995 0 -0.2194 0 1.9342 -0.32288 0.81254 -3.69892
TRP_35 -10.4075 1.45831 6.55591 -0.63745 0.05754 0.24494 3.44367 -3.99159 -0 -0 -2.6102 -0.30552 0 0 0 0 0 0.02423 0.02723 0.15563 0 4.79455 -0.10945 0 1.6906 -0.2107 0.90198 1.08216
GLU_36 -8.60882 0.87514 9.29084 -0.22287 0.03641 0.29728 3.76443 -4.26003 -0.0076 -0.07169 -4.24209 -0.61439 0 0 0 -0.57247 0 0.0369 0.00074 0.33626 0 3.48133 -0.25551 0 -2.7348 -0.40216 0.66448 -3.20862
LEU_37 -9.1713 0.94699 3.01027 -0.70453 0.33414 0.27263 3.02291 -2.97975 -0.00116 -0.00842 -2.38005 0.11013 0 0 0 0 0 0.02069 -0.00059 0.07057 0.90322 0 -0.24073 0 0.18072 -0.38528 0.51685 -6.48268
ALA_38 -6.1194 0.5366 3.72522 -0.02149 0 0 2.72227 -2.72245 -0 -0 -2.46681 -0.38764 0 0 0 0 0 0.01688 0.09438 0 0 0 -0.33135 0 1.8394 -0.34287 0.40947 -3.04779
ARG_39 -11.9408 1.21286 10.9098 -0.63681 0.15266 0.39683 4.50867 -5.05423 -0.01566 -0.11567 -3.73295 0.30006 0 0 -0.93485 0 0 0.04017 -0.03383 0.43822 1.89544 0 -0.04597 0 -1.2888 -0.39925 0.53055 -3.81355
LEU_40 -9.63197 1.10637 4.78025 -0.5155 0.33408 0.12075 2.90868 -3.32178 -0.01116 -0.14414 -2.52578 0.28536 0 0 0 0 0 0.02006 -0.01455 0.08212 0.37089 0 -0.27058 0 0.18072 -0.28987 0.60167 -5.93436
VAL_41 -7.19297 0.29386 1.72766 -0.30263 0.13683 0.06891 1.76235 -2.27391 -0.00105 -0.0192 -0.87684 -0.19045 0 0 0 0 0 0.03058 0.01239 0.00371 0.07439 0 -0.31917 0 1.9342 -0.1974 0.3959 -4.93283
TRP_42 -6.31521 0.45883 4.42173 -1.39808 0.10771 0.59851 1.814 -2.37421 -0.00116 -0.00842 -0.65786 -0.30944 0 0 0 0 0 0.0207 -0.01882 0.05042 0 1.73872 -0.23381 0 1.6906 -0.07175 0.33247 -0.15508
GLN_43 -4.98661 0.31535 4.79169 -0.282 0.04833 0.21306 2.13129 -2.3134 -0.01116 -0.14414 -2.1022 -0.45765 0 0 0 -0.76201 0 0.05175 -0.04657 0.0391 0 2.73218 -0.1134 0 -0.18838 -0.14885 0.47986 -0.75375
SER_44 -4.9145 0.32148 5.4733 -0.03307 0 0.05716 2.65664 -2.4969 -0.0001 -0.00036 -0.93446 -0.98916 0 0 -0.67835 0 0 0.05299 -0.05519 0.02536 0.77128 0 0.07296 0.60173 -0.77834 -0.40126 0.52467 -0.72411
SER_45 -3.70962 0.57231 3.93261 -0.04012 4e-05 0.05464 2.91218 -1.91907 -0 -0 -4.22144 -0.17548 0 0 -0.83594 -0.51405 0 0.22712 -0.05093 0.05435 0.46024 0 -0.22505 1.88335 -0.77834 -0.53794 0.38608 -2.52506
SER_46 -5.4363 0.33205 5.40902 -0.03233 0.00126 0.0619 3.27561 -2.63894 -0.01519 -0.06426 -3.27722 -0.7027 0 0 -0.67835 0 0 0.02959 -0.06804 0.00186 0.05131 0 -0.18156 0.60359 -0.77834 0.2868 0.28207 -3.53815
VAL_47 -7.48499 0.78514 2.79026 -0.27234 0.17118 0.05674 2.95432 -2.44791 -0.00534 -0.01978 -2.51182 -0.19321 0 0 0 0 0 0.02072 -0.02489 0.13749 0.27994 0 -0.78967 0 1.9342 0.3294 0.27444 -4.0161
VAL_48 -7.85001 0.80645 2.71849 -0.26043 0.14079 0.05163 2.36574 -2.69731 -0.01314 -0.04957 -2.76711 -0.30215 0 0 0 0 0 0.03834 -0.05251 3e-05 0.28994 0 -0.79647 0 1.9342 -0.44469 0.42413 -6.46366
PHE_49 -10.2751 1.02101 1.1197 -0.49554 0.03009 0.19604 2.62841 -2.27897 -0.00534 -0.01978 -2.75169 0.01175 0 0 0 0 0 0.02396 -0.01181 0.2857 0 2.22664 -0.34373 0 1.0402 -0.3476 0.47139 -7.47465
HIS_D_50 -9.14499 0.65592 6.60676 -0.40051 0.03096 0.47942 2.86529 -3.51422 -0.02667 -0.21403 -3.43463 -0.46287 0 0 0 0 0 0.05347 -0.00272 0.02149 0 2.46805 -0.15121 0 -0.45461 0.00416 0.50513 -4.11582
THR_51 -6.60389 0.5695 4.30297 -0.1165 0.07291 0.09318 3.30022 -2.55528 -0.01601 -0.12046 -3.58485 -0.47105 0 0 0 -0.7831 0 0.03091 0.05446 0.00205 0.25141 0 -0.26253 2.26709 -1.0874 0.03723 0.57666 -4.04248
GLY_52 -4.35748 0.67606 4.4939 -0.00075 0 0 2.24208 -2.34169 -0.0016 -0.029 -2.08393 -0.24649 0 0 0 0 0 0.03486 -0.02795 0 0 0 -0.52703 0 0.83697 0.285 0.48945 -0.5576
ALA_53 -3.73135 0.55012 3.24444 -0.02413 9e-05 0 1.96424 -1.90316 -0 -0 -0.78833 -0.37476 0 0 0 0 0 0.017 -0.10159 0 0 0 -0.31571 0 1.8394 0.01023 0.44156 0.82804
GLY_54 -3.30661 0.40379 3.18372 -4e-05 0 0 1.88948 -1.77535 -0.0189 -0.13464 -1.51257 -0.41295 0 0 0 0 0 0.00277 -0.12182 0 0 0 0.40096 0 0.83697 -0.24652 0.61103 -0.20069
ILE_55 -7.96225 0.85136 3.59223 -0.5772 0.39639 0.16969 2.07806 -2.62985 -0.02793 -0.19848 -1.17761 0.26343 0 0 0 0 0 0.01864 -0.04286 0.22389 0.40889 0 0.68177 0 0.73287 0.11518 0.7556 -2.32816
SER_56 -5.49133 0.4044 6.0746 -0.02798 0.00565 0.02686 3.20538 -2.92821 -0.00461 -0.04918 -4.18359 0.16927 0 0 0 -0.3881 0 0.0244 -0.04919 0.02571 0.55811 0 -0.08742 0.68385 -0.77834 -0.11574 0.64283 -2.28266
THR_57 -4.42978 0.44472 4.2139 -0.11596 0.05582 0.05284 2.64675 -2.40413 -0 -0 -1.31255 -1.14686 0 0 0 0 0 0.03024 0.06473 0.00122 0.42102 0 0.1465 2.26949 -1.0874 -0.16702 0.45235 0.13588
ALA_58 -2.11983 0.32006 1.77292 -0.02548 0.00067 0 0.47945 -1.14688 -0.0189 -0.13464 0.22142 -0.41808 0 0 0 0 0 0.02075 -0.08743 0 0 0 -0.0927 0 1.8394 -0.36878 0.3532 0.59516
SER_59 -4.26094 0.63867 4.05611 -0.02912 0.01043 0.02881 2.30459 -2.05698 -0.04052 -0.2557 -1.86104 -0.00031 0 0 -0.27697 0 0 0.03345 -0.04717 0.0002 0.54304 0 -0.16422 0.85181 -0.77834 -0.55283 0.3334 -1.52361
GLY_60 -3.44013 0.26107 3.23322 -6e-05 0 0 2.04229 -1.71508 -0.00943 -0.05517 -2.5893 -0.36149 0 0 0 0 0 0.00374 -0.16926 0 0 0 -1.52385 0 0.83697 -0.47028 0.42445 -3.5323
ILE_61 -5.89699 0.65377 2.3 -0.465 0.31039 0.10648 1.48801 -1.74022 -0.02388 -0.09342 -0.65894 -0.04068 0 0 0 0 0 0.01582 -0.03633 0.00285 0.34265 0 -0.70321 0 0.73287 -0.44821 1.14157 -3.01246
PRO_62 -4.52574 0.65481 1.8832 -0.20033 0.00402 0.14389 0.84059 -0.9396 -0 -0 -0.55315 0.01603 0 0 0 0 0 0.01815 -0.02994 0.0055 0.70473 0 -0.97821 0 -2.4119 -0.56078 1.03813 -4.89059
ASP_63 -5.22887 0.47316 5.61943 -0.24471 0.19944 0.88235 3.05885 -2.82534 -0.02333 -0.20449 -5.01035 -1.0922 0 0 -0.72483 0 0 0.02722 -0.0043 0.00016 0 1.69781 -0.47699 0 -2.3716 -0.48325 0.48815 -6.2437
PHE_64 -6.6965 0.4271 3.48688 -0.63258 0.03891 0.25892 2.54951 -2.2865 -0.00016 -0.00091 -0.89217 -0.02685 0 0 0 0 0 0.02712 0.10339 0.44849 0 2.37811 -0.06262 0 1.0402 0.01167 0.65374 0.82574
ARG_65 -9.97668 0.8985 9.75304 -1.24493 0.42135 1.06619 3.9051 -4.31555 -0.02845 -0.12567 -3.9678 0.23652 0 0 -1.08048 0 0 0.08316 -0.04544 0.19534 3.22023 0 -0.21698 0 -1.2888 0.20665 0.98076 -1.32393
GLY_66 -4.12625 0.74812 5.34309 -0.0003 0 0 2.49517 -2.56173 -0 -0 -3.67755 -0.14762 0 0 -0.72483 0 0 0.08085 -0.09391 0 0 0 -0.69419 0 0.83697 -0.2131 1.27382 -1.46147
PRO_67 -3.82812 0.26405 2.84528 -0.06753 0 0.0428 0.61812 -1.19414 -0 -0 -0.55654 0.62041 0 0 0 0 0 0.17011 0.03776 0.01549 0.15566 0 -0.42302 0 -2.4119 -0.10862 0.76492 -3.05528
HIS_D_68 -3.71908 0.29999 2.85301 -0.41216 0.0196 0.54511 0.33494 -1.34816 -0.00776 -0.0938 -0.27859 -0.29938 0 0 0 0 0 0.0845 0.01824 0.04338 0 1.54697 -0.68277 0 -0.45461 0.53776 0.28057 -0.73225
GLY_69 -5.40028 0.39066 5.28809 -0.0003 0 0 2.47958 -2.74108 -0.00796 -0.03508 -3.37922 -0.17456 0 0 0 0 0 0.04615 -0.048 0 0 0 -0.44672 0 0.83697 0.35046 0.2126 -2.62869
VAL_70 -7.26439 0.49469 4.00394 -0.30921 0.19293 0.07064 2.67481 -2.53841 -0.01557 -0.1107 -1.77735 -0.08923 0 0 0 0 0 0.01021 -0.06833 0.00033 0.03026 0 -0.34389 0 1.9342 -0.01211 0.36001 -2.75717
TRP_71 -10.8686 0.67962 4.9281 -0.69613 0.23583 0.38181 2.97043 -3.06442 -0 -0 -2.30585 -0.28301 0 0 0 0 0 0.0124 0.09878 0.03128 0 2.70766 0.0586 0 1.6906 0.02564 0.50397 -2.89331
THR_72 -8.10177 0.47464 7.4864 -0.19511 0.14302 0.07374 3.1528 -3.64197 -0.00971 -0.06619 -1.90937 -0.57535 0 0 0 0 0 0.00899 0.00716 0.01016 0.06184 0 0.02505 2.29444 -1.0874 0.11177 0.43645 -1.30042
MET_73 -10.5276 0.83884 7.59556 -0.50276 0.20012 0.13437 3.53359 -3.68448 -0 -0 -3.37754 0.04626 0 0 0 0 0 0.01988 -0.00629 0.3143 1.18658 0 0.11645 0 0.60916 0.26253 0.56603 -2.67503
GLU_74 -7.53502 0.80074 9.83614 -0.33446 0.01185 0.63134 4.18298 -4.12014 -0.00128 -0.00799 -5.9596 -0.50774 0 0 -0.95353 0 0 0.04122 0.01327 0.05092 0 3.67889 -0.31534 0 -2.7348 -0.16231 0.92454 -2.46031
GLU_75 -3.46656 0.21838 4.43539 -0.36361 0.1405 0.4279 1.35284 -1.8415 -0.0468 -0.28931 -1.48302 -0.66629 0 0 0 0 0 0.03815 -0.07474 0.09545 0 4.80171 -0.3299 0 -2.7348 -0.67905 0.83135 0.36609
ARG_76 -5.19644 0.31756 4.68531 -0.44203 0.06228 0.24867 1.98007 -2.25443 -0.04187 -0.1529 -1.39864 0.05703 0 0 0 0 0 0.00939 -0.05715 0.14363 1.97592 0 -0.07574 0 -1.2888 -0.61709 0.40856 -1.63668
GLY_77 -1.87931 0.10221 2.21248 -5e-05 0 0 0.94619 -1.13825 -0 -0 -1.02807 -0.39887 0 0 0 0 0 0.00628 -0.13347 0 0 0 -1.32988 0 0.83697 -0.68893 0.23701 -2.25569
LEU_78 -5.69427 0.47509 3.92309 -0.49033 0.20037 0.10977 1.79623 -2.02886 -0.03058 -0.10803 -0.64834 0.02348 0 0 0 0 0 0.01684 0.02714 0.15503 0.65626 0 -0.22865 0 0.18072 -0.53407 0.48876 -1.71035
ALA_79 -2.41384 0.38885 1.75614 -0.02463 0.00019 0 0.26971 -0.99332 -0 -0 -0.32559 -0.2932 0 0 0 0 0 0.05333 -0.01637 0 0 0 0.22115 0 1.8394 0.09799 1.00303 1.56284
PRO_80 -5.78213 0.75296 2.15479 -0.19877 0.00531 0.14362 0.4339 -0.91353 -0 -0 -0.50666 0.04685 0 0 0 0 0 0.07721 0.02168 0.00031 0.46673 0 -0.95977 0 -2.4119 -0.02251 0.7805 -5.91142
LYS_81 -2.57915 0.14561 2.11032 -0.48936 0.15692 0.29009 0.38962 -0.98813 -0 -0 -0.42339 -0.08798 0 0 0 0 0 0.0169 0.04558 0.05275 1.79363 0 0.02304 0 -1.5107 -0.29687 0.23348 -1.11765
PHE_82 -4.6464 0.43365 1.30891 -0.54124 0.17804 0.30154 0.623 -1.03675 -0 -0 -0.07129 -0.04271 0 0 0 0 0 0.02387 -0.01663 0.00457 0 2.31208 -0.21279 0 1.0402 -0.20586 0.41765 -0.13015
ASP_83 -1.89592 0.14537 1.97927 -0.11549 0.01142 0.35709 0.77308 -0.95429 -0.00285 -0.02035 -1.17838 -0.24639 0 0 0 0 0 0.03604 -0.03518 0.00177 0 2.22095 -0.11997 0 -2.3716 -0.32345 0.42518 -1.3137
THR_84 -4.64122 0.3587 2.91108 -0.23466 0.31655 0.09317 1.33262 -1.86637 -0.04456 -0.33859 -0.23164 -1.28954 0 0 0 0 0 0.02884 0.03162 0.15265 0.20711 0 0.11769 2.32041 -1.0874 -0.08226 0.21776 -1.72806
THR_85 -3.49537 0.19112 4.09625 -0.11323 0.07375 0.07698 2.28325 -1.98123 -0.00018 -0.00341 -1.98001 -0.61902 0 0 0 0 0 0.02359 0.05706 0.01768 0.03103 0 -0.4233 2.26382 -1.0874 -0.07129 0.39622 -0.2637
PHE_86 -6.39541 0.52623 2.22035 -0.59412 0.0567 0.27998 2.06526 -1.80015 -0.01806 -0.0989 -0.75325 -0.10763 0 0 -1.07288 0 0 0.00615 -0.07588 0.0185 0 2.55207 0.22481 0 1.0402 -0.31112 0.34241 -1.89474
GLU_87 -4.54853 0.36521 4.70237 -0.23929 0.05486 0.37828 1.66964 -2.05201 -0.02022 -0.15194 -2.1174 -0.61058 0 0 -1.03587 0 0 0.03175 -0.04131 0.01338 0 2.98788 -0.11105 0 -2.7348 -0.42265 0.18549 -3.6968
SER_88 -2.7204 0.14465 3.74805 -0.02511 0.00051 0.02396 1.61995 -1.657 -0.01886 -0.13761 -0.6106 0.17387 0 0 0 0 0 0.02045 0.01378 0.01649 0.53121 0 0.05078 0.60104 -0.77834 -0.15149 0.20223 1.04757
ALA_89 -4.45879 0.29223 2.10453 -0.02512 4e-05 0 1.57394 -1.8411 -0.01824 -0.10231 -0.34132 -0.21487 0 0 0 0 0 0.02663 -0.05033 0 0 0 -0.10888 0 1.8394 -0.33846 0.16663 -1.49603
ARG_90 -4.11636 0.49631 2.81692 -0.82648 0.20041 0.6007 1.29802 -1.5339 -0.00321 -0.03681 -1.19801 0.38085 0 0 -0.27697 0 0 0.0833 0.20422 0.02271 2.57195 0 -0.0995 0 -1.2888 -0.3486 0.8671 -0.18616
PRO_91 -6.95781 1.03922 2.71009 -0.13478 0.00154 0.09473 0.5772 -1.08593 -0 -0 -0.95147 0.2253 0 0 0 0 0 0.0166 -0.07265 0.0044 0.18404 0 -1.03615 0 -2.4119 -0.29509 1.09242 -7.00025
THR_92 -7.1477 0.79424 7.16469 -0.11211 0.12638 0.06649 4.6018 -3.51047 -0 -0 -3.62326 -0.90241 0 0 -1.73326 0 0 0.03121 -0.01754 7e-05 0.12352 0 -0.53793 2.45153 -1.0874 -0.44585 0.65897 -3.09905
GLN_93 -5.3113 0.3659 4.99803 -0.60965 0.05225 0.6124 2.39719 -2.4703 -0.00793 -0.15445 -2.43189 -0.38096 0 0 -0.63395 0 0 0.04542 0.12114 0.08183 0 2.92214 -0.24485 0 -0.18838 -0.22016 0.59076 -0.46676
THR_94 -8.03961 0.99978 5.85316 -0.21219 0.18145 0.07899 3.44269 -3.14101 -0 -0 -4.08787 -0.12392 0 0 -0.53502 -0.56302 0 0.02904 -0.02502 0.05307 0.0649 0 -0.00084 2.31225 -1.0874 -0.14268 0.59285 -4.35042
HIS_95 -10.6601 0.61895 8.87665 -0.38215 0.00019 0.4237 3.85877 -4.43327 -0.01383 -0.10468 -2.50307 -0.97864 0 0 -1.73326 0 0 0.02322 -0.03933 0.00543 0 3.23567 0.02256 0 -0.45461 -0.03131 0.64145 -3.62761
MET_96 -9.65936 0.59192 6.13762 -0.61845 0.06993 0.16235 2.85408 -3.14583 -0 -0 -2.67694 0.0192 0 0 0 0 0 0.00869 0.10935 0.2403 0.96843 0 -0.0682 0 0.60916 -0.16573 0.58656 -3.97692
ALA_97 -6.92843 0.45405 3.89674 -0.02187 0 0 3.07432 -2.85963 -0 -0 -2.42309 -0.35481 0 0 0 0 0 0.0076 0.04102 0 0 0 -0.19853 0 1.8394 -0.26769 0.41363 -3.32728
LEU_98 -9.48486 0.57608 2.49023 -0.46201 0.1669 0.10701 2.55709 -2.79081 -0 -0 -2.11155 0.20749 0 0 0 0 0 0.01382 0.09756 0.08473 0.30719 0 -0.28975 0 0.18072 -0.36129 0.31021 -8.40126
VAL_99 -7.82262 0.6444 4.93239 -0.30367 0.18236 0.06866 2.89829 -3.13363 -0.0082 -0.10565 -2.18789 -0.09728 0 0 0 0 0 0.02676 -0.05427 0.00078 0.04471 0 -0.2959 0 1.9342 -0.20494 0.39601 -3.0855
GLN_100 -8.30869 0.69592 6.70113 -0.7844 0.14878 0.82614 3.52563 -3.25304 -0 -0 -2.61705 -0.83823 0 0 0 -0.5246 0 0.01441 0.07418 0.21313 0 3.0922 -0.22181 0 -0.18838 -0.19964 0.45037 -1.19395
LEU_101 -9.45952 0.62521 4.44187 -0.47559 0.1876 0.11296 3.03488 -3.09985 -0.01585 -0.08826 -3.45328 0.19978 0 0 0 0 0 0.00178 0.06046 0.03264 0.27266 0 -0.30189 0 0.18072 -0.3646 0.51441 -7.59387
GLU_102 -7.08374 0.56358 7.5067 -0.67536 0.04718 1.29705 2.49168 -3.21025 -0.03324 -0.34663 -2.39195 -0.5345 0 0 0 0 0 0.00814 -0.03749 0.35629 0 4.60325 -0.19887 0 -2.7348 -0.30346 0.59127 -0.08515
ARG_103 -7.31389 0.55399 6.5901 -0.45894 0.06332 0.2346 3.16901 -3.16277 -0.00754 -0.06259 -2.97465 0.40647 0 0 0 -0.5246 0 0.0144 -0.06908 0.09258 2.09163 0 -0.19376 0 -1.2888 -0.35496 0.64799 -2.5475
VAL_104 -7.36592 0.69694 3.45479 -0.32589 0.24114 0.07611 2.35817 -2.54713 -0 -0 -1.0366 -0.28084 0 0 0 0 0 0.02891 0.03146 0.01441 0.0962 0 0.50527 0 1.9342 -0.20801 0.58886 -1.73793
GLY_105 -3.20834 0.08404 3.47599 -4e-05 0 0 1.81413 -1.78672 -0 -0 -2.06077 -0.36181 0 0 -1.02368 0 0 0.06549 -0.09316 0 0 0 -1.38158 0 0.83697 -0.35071 0.74586 -3.24433
LEU_106 -6.17603 0.64369 1.94404 -0.46842 0.24378 0.11514 1.53518 -1.70852 -0.0023 -0.02308 -0.59415 0.1216 0 0 0 0 0 0.00828 0.12853 0.15607 0.29899 0 -0.28908 0 0.18072 -0.37018 0.69732 -3.55843
LEU_107 -9.07636 0.96376 2.83438 -0.59587 0.3127 0.19119 1.05509 -2.37993 -0.0338 -0.23696 -0.06081 0.02298 0 0 0 0 0 0.06548 -0.02216 0.00334 1.30369 0 -0.37122 0 0.18072 -0.0411 0.56892 -5.31598
ARG_108 -6.40857 0.70677 4.58219 -0.9344 0.32576 0.53965 1.88627 -2.26179 -0.06001 -0.26859 -0.60001 0.31439 0 0 0 0 0 0.16513 0.03479 0.06768 2.59488 0 -0.04759 0 -1.2888 0.18985 0.545 0.08261
PHE_109 -7.68198 1.06768 2.15542 -0.57477 0.02964 0.3212 2.00995 -2.2252 -0.02636 -0.12491 -1.46035 0.08797 0 0 0 0 0 0.08442 0.01032 0.03795 0 2.33188 -0.28526 0 1.0402 0.13867 0.35266 -2.71084
LEU_110 -9.17391 1.16583 2.09448 -0.56125 0.15588 0.13095 2.49213 -2.47768 -0 -0 -2.84614 0.22087 0 0 0 0 0 0.00318 -0.04131 0.02071 0.79951 0 -0.1295 0 0.18072 -0.00543 0.40389 -7.56707
VAL_111 -7.18175 0.68429 2.35774 -0.26403 0.16575 0.05181 2.76199 -2.41249 -0.01112 -0.05216 -2.37778 -0.20298 0 0 0 0 0 0.03161 0.04089 0.01483 0.42403 0 -0.76041 0 1.9342 -0.06305 0.49418 -4.36444
SER_112 -5.32608 0.27089 5.68798 -0.02857 0 0.05264 3.67882 -2.66699 -0.00149 -0.00794 -2.31377 -1.10418 0 0 -0.84453 0 0 0.0244 0.00339 0.01838 0.80513 0 -0.0164 0.74572 -0.77834 -0.10349 0.72965 -1.17477
GLN_113 -5.58386 0.28823 4.82607 -0.2643 0.04283 0.21298 2.05577 -2.29425 -0.06961 -0.50875 -2.9116 -0.66407 0 0 0 -1.5657 0 0.0256 -0.06122 0.00902 0 2.8608 -0.18119 0 -0.18838 -0.25126 0.58595 -3.63693
ASN_114 -5.5189 0.45514 6.08656 -0.18211 0.07538 0.25975 2.30086 -2.95923 -0.00874 -0.05517 -0.98909 -0.31958 0 0 -0.84453 0 0 0.01056 -0.00875 0.06832 0 1.70543 0.0651 0 -0.93687 -0.30294 0.31053 -0.78828
VAL_115 -6.15232 1.09433 3.03489 -0.30133 0.16858 0.06143 1.42738 -2.15405 -0 -0 -1.00247 -0.24628 0 0 0 0 0 0.02212 0.06436 0.02044 0.14888 0 -0.11568 0 1.9342 0.1022 0.44176 -1.45158
ASP_116 -6.04407 0.53173 6.85605 -0.17742 0.06212 0.63283 3.51408 -3.00484 -0.03381 -0.16598 -5.17155 -1.748 0 0 -1.32712 -0.3881 0 0.029 0.1769 0.00617 0 4.21284 -0.01984 0 -2.3716 -0.13109 0.61563 -3.94604
GLY_117 -4.09998 0.48288 4.56212 -6e-05 0 0 1.94771 -2.25476 -0.01922 -0.12698 -2.18008 -0.39054 0 0 -0.46202 0 0 0.02176 -0.16321 0 0 0 -1.46645 0 0.83697 -0.68179 0.4658 -3.52786
LEU_118 -9.44817 0.5336 5.64352 -0.47828 0.2391 0.1244 2.35698 -3.34719 -0 -0 -2.32049 0.17612 0 0 -0.51874 0 0 0.01166 -0.02208 0.00783 0.33377 0 -0.2965 0 0.18072 -0.60938 0.49866 -6.93446
HIS_D_119 -7.944 0.65953 5.85998 -0.34706 0.0056 0.40174 2.6185 -3.21648 -0.02641 -0.1276 -2.16056 -0.42777 0 0 0 -0.7831 0 0.02184 -0.00723 0.00432 0 2.6391 -0.00103 0 -0.45461 -0.22113 0.67301 -2.83335
VAL_120 -5.81478 0.30327 4.0257 -0.30693 0.16605 0.06925 1.97463 -2.5251 -0.02665 -0.16042 -0.29987 -0.16481 0 0 0 0 0 0.01001 -0.06064 0.00147 0.07207 0 -0.38218 0 1.9342 -0.07125 0.40875 -0.84724
ARG_121 -10.0373 0.58796 9.57233 -0.6454 0.09926 0.43955 5.3342 -4.69476 -0 -0 -4.62393 0.44813 0 0 -1.41923 0 0 0.00614 0.14806 0.25739 1.96839 0 -0.15782 0 -1.2888 -0.27151 0.75989 -3.5174
SER_122 -5.8668 0.40952 5.4823 -0.04218 0.00057 0.06057 2.95557 -2.59274 -0 -0 -2.02703 -0.44644 0 0 0 0 0 0.01605 -0.05196 0.10226 0.17345 0 -0.36045 1.82032 -0.77834 -0.56515 0.77532 -0.93516
GLY_123 -3.2706 0.2461 2.94788 -6e-05 0 0 1.51616 -1.62032 -0 -0 -1.27469 -0.36867 0 0 0 0 0 0.00781 -0.18749 0 0 0 -1.5227 0 0.83697 -0.48245 0.37955 -2.79252
PHE_124 -10.0649 1.2954 2.9355 -0.72618 0.06163 0.02381 1.97348 -2.39927 -0 -0 -1.01274 -0.32423 0 0 0 0 0 0.01645 -0.0259 0.1983 0 2.34738 0.045 0 1.0402 -0.35335 1.34816 -3.6213
PRO_125 -7.77016 0.94713 4.43616 -0.17941 0.00086 0.12464 1.8677 -1.95751 -0 -0 -1.84867 0.02676 0 0 0 0 0 0.00371 -0.09372 0.00786 1.00325 0 -0.65637 0 -2.4119 -0.41391 1.45531 -5.45828
ARG_126 -6.38167 0.30537 6.57396 -0.62134 0.07393 0.37248 3.27318 -2.99058 -7e-05 -0.00144 -3.65224 0.37526 0 0 0 -0.79983 0 0.01199 -0.0486 0.07086 2.45031 0 -0.18181 0 -1.2888 -0.50985 0.55113 -2.41777
ASP_127 -5.21898 0.45142 7.88128 -0.22357 0.08961 0.78167 3.61047 -3.16341 -0 -0 -4.68808 -2.11476 0 0 -0.9868 -0.77931 0 0.02283 0.05391 0.20411 0 2.16823 -0.3772 0 -2.3716 -0.46165 0.4755 -4.64631
LYS_128 -6.99326 0.54802 6.53914 -0.54051 0.17483 0.37475 2.7201 -2.76422 -0.05161 -0.21391 -2.70791 -0.16504 0 0 0 0 0 0.08489 0.02801 0.06929 1.79468 0 0.05151 0 -1.5107 -0.18772 0.40577 -2.34388
LEU_129 -7.64921 0.83216 2.94592 -0.6101 0.16999 0.17128 1.63219 -2.26245 -0 -0 -0.85581 0.24575 0 0 0 0 0 0.00642 0.01403 0.00398 0.75436 0 -0.19172 0 0.18072 0.08394 0.38728 -4.14127
ALA_130 -5.60507 0.37113 2.38814 -0.0292 0.00726 0 2.66571 -2.17591 -0.0193 -0.07447 -2.9145 -0.45207 0 0 0 0 0 0.0131 -0.0363 0 0 0 0.3497 0 1.8394 0.64441 0.34532 -2.68265
GLU_131 -5.15149 0.22324 5.81831 -0.23856 0.03635 0.36482 1.6213 -2.52921 -7e-05 -0.00144 -2.68186 -0.58816 0 0 0 -0.82336 0 0.03588 0.49937 0.04324 0 3.69987 0.24591 0 -2.7348 0.85273 0.41044 -0.89748
LEU_132 -8.74689 1.13314 1.98769 -0.52092 0.31466 0.13381 2.17372 -2.28881 -0 -0 -1.25374 0.26107 0 0 0 0 0 0.01142 -0.07168 0.08469 0.27247 0 -0.3027 0 0.18072 0.07544 0.59221 -5.9637
HIS_D_133 -6.71386 0.63191 4.02149 -0.41858 0.03683 0.53079 1.41552 -2.44922 -0.04136 -0.30733 -2.3848 -0.48208 0 0 0 -0.84523 0 0.00982 -0.04778 0.0683 0 2.2379 -0.39845 0 -0.45461 -0.48649 0.58916 -5.48806
GLY_134 -3.80458 0.31259 3.00007 -0.00034 0 0 1.09331 -1.74495 -0.01493 -0.08159 -1.00523 -0.20158 0 0 0 0 0 0.01872 -0.05922 0 0 0 -1.52889 0 0.83697 -0.16093 0.42473 -2.91583
ASN_135 -7.8021 0.67442 7.35349 -0.26801 0.07835 0.43817 3.60303 -3.68814 -0.02724 -0.17775 -2.93744 -0.8883 0 0 -1.61773 -0.82336 0 0.028 0.00373 0.05273 0 2.36134 -0.3053 0 -0.93687 0.50164 0.38628 -3.99106
MET_136 -8.5833 0.67788 3.7195 -0.56436 0.06192 0.15761 2.64965 -2.22869 -0.03848 -0.28538 -2.88134 0.0213 0 0 0 0 0 0.01709 -0.15437 0.0117 0.89546 0 0.08217 0 0.60916 0.33455 0.63273 -4.8652
PHE_137 -11.3568 1.21317 4.92492 -0.64836 0.22215 0.36491 2.8741 -3.67596 -0.03037 -0.15345 -3.02028 0.03979 0 0 -0.94448 0 0 0.01951 -0.02471 0.00069 0 2.62816 -0.20178 0 1.0402 -0.30889 0.64121 -6.39626
VAL_138 -7.60394 0.78535 3.78246 -0.26603 0.18458 0.05422 2.54417 -2.85293 -0.00353 -0.02119 -2.88854 -0.26582 0 0 0 0 0 0.00579 -0.07437 0.0301 0.31554 0 -0.79886 0 1.9342 -0.48677 0.54006 -5.08548
GLU_139 -8.49854 0.95269 7.70339 -0.20687 0.04742 0.2783 4.10314 -3.47246 -0.04283 -0.21164 -6.19039 -0.41001 0 0 0 -0.84593 0 0.01847 0.0315 0.14266 0 3.83827 0.0728 0 -2.7348 -0.22611 0.55895 -5.09198
GLU_140 -7.36379 0.55925 7.38696 -0.2769 0.04655 0.29453 4.16511 -3.248 -0 -0 -5.19333 -0.29121 0 0 0 -1.37038 0 0.02391 0.02105 0.00117 0 3.96328 -0.03358 0 -2.7348 0.06422 0.43272 -3.55325
CYS:disulfide_141 -8.05975 1.0616 5.41221 -0.07113 0.00252 0.05996 3.38815 -2.85276 -0 -0 -3.23495 -0.38801 0 0 0 0 -0.07865 0.00355 -0.07396 0.04751 0.30306 0 0.0464 0 3.6196 0.03518 0.56934 -0.21014
ALA_142 -2.51173 0.08452 2.21494 -0.02356 0 0 1.4637 -1.27831 -0 -0 -0.90867 -0.35377 0 0 0 0 0 0.01352 -0.08171 0 0 0 -0.38784 0 1.8394 -0.37365 0.47168 0.16852
LYS_143 -4.08616 0.48291 3.51505 -0.58792 0.1252 0.33097 1.1744 -1.52461 -0 -0 -1.48575 0.23398 0 0 -0.62946 0 0 0.03938 0.01111 0.21535 3.75938 0 -0.1039 0 -1.5107 -0.4294 0.47113 0.00094
CYS:disulfide_144 -4.7714 0.83662 2.51961 -0.06124 0.00248 0.03878 1.24438 -1.37681 -0 -0 0.12744 -0.40591 0 0 0 0 -0.07865 0.01901 -0.01106 0.02793 0.50699 0 -0.14545 0 3.6196 0.55757 1.02332 3.6732
LYS_145 -3.87539 0.08992 4.90174 -0.31009 0.06557 0.19065 2.40457 -2.10071 -0 -0 -4.61875 -0.34589 0 0 -0.55349 -0.60142 0 0.11813 -0.00761 0.02087 1.52267 0 -0.09328 0 -1.5107 0.49515 1.04942 -3.15864
THR_146 -5.62493 0.86984 4.08607 -0.12464 0.14068 0.08889 2.42845 -2.13637 -0 -0 -1.68406 -0.7014 0 0 0 0 0 0.06882 0.00024 0.01155 0.04675 0 -0.34312 2.25338 -1.0874 -0.26759 0.8537 -1.12113
GLN_147 -4.80992 0.31335 3.07661 -0.2434 0.02702 0.17108 1.37695 -1.61047 -0 -0 -1.96609 -0.67702 0 0 0 -0.92192 0 0.0104 0.00727 0.07264 0 2.93611 -0.07909 0 -0.18838 -0.19749 0.68836 -2.01401
TYR_148 -7.46472 0.52731 4.4407 -0.57547 0.05588 0.29114 3.50944 -2.789 -0.00706 -0.02276 -3.17391 -0.23705 0 0 -0.41905 -0.37124 0 0.00931 -0.0257 0.0332 0 1.97877 -0.13761 0.01911 1.2797 -0.20185 0.4667 -2.81414
VAL_149 -3.85523 0.30362 0.19933 -0.27136 0.14658 0.05649 0.36577 -0.94944 -0 -0 -0.40667 -0.23427 0 0 0 0 0 0.01811 -0.05224 0.05834 0.24011 0 -0.7401 0 1.9342 -0.32777 0.29718 -3.21733
ARG_150 -5.98402 0.35523 6.51153 -0.61715 0.11475 0.34598 3.20791 -2.83744 -0.00836 -0.04046 -3.02873 0.54887 0 0 0 -0.44203 0 0.04671 0.0046 0.25198 2.22735 0 -0.04871 0 -1.2888 -0.19094 0.29641 -0.57532
ASP_151 -2.13716 0.13204 2.27156 -0.19731 0.06432 0.64571 0.38339 -1.1232 -0 -0 -0.64913 -3.61894 0 0 0 0 0 0.00817 -0.00159 0.18329 0 3.75253 -0.21527 0 -2.3716 -0.21232 0.36133 -2.72419
THR_152 -4.96832 0.45669 5.14927 -0.11486 0.07307 0.07979 1.46115 -2.48695 -0.03122 -0.24008 -1.53638 -0.53198 0 0 0 0 0 0.01764 -0.00484 0.02497 0.09066 0 -0.56209 2.27381 -1.0874 -0.43733 0.26217 -2.11221
VAL_153 -5.98999 0.52593 2.32525 -0.26661 0.1362 0.05014 1.74337 -1.92894 -0.02022 -0.15194 -1.48361 0.25902 0 0 -1.03587 0 0 0.0116 -0.0386 0.04685 0.20322 0 -0.10708 0 1.9342 -0.45559 0.34175 -3.9009
VAL_154 -6.83185 0.98755 3.09903 -0.32557 0.35007 0.07414 2.24152 -2.31509 -0.0107 -0.07544 -1.01514 -0.07726 0 0 0 0 0 0.0523 0.07608 0.00161 0.173 0 -0.12351 0 1.9342 -0.30454 0.44867 -1.64091
GLY_155 -1.2882 0.22262 1.16097 -8e-05 0 0 0.26706 -0.67912 -0.04364 -0.28634 0.34188 -0.33189 0 0 0 0 0 0.05504 -0.13477 0 0 0 -1.53651 0 0.83697 0.16144 0.38615 -0.86841
THR_156 -4.64532 0.51415 3.16081 -0.17719 0.06531 0.06338 1.03282 -1.73813 -0.05459 -0.43425 -0.23524 -0.99124 0 0 0 0 0 0.18435 0.01448 0.01523 1.05526 0 -0.6271 2.32136 -1.0874 0.14845 0.5161 -0.89877
MET_157 -6.66511 0.87207 2.03473 -0.25916 0.0344 0.0389 0.94511 -1.38431 -0.02609 -0.1506 -0.72096 -0.42928 0 0 0 0 0 0.04522 -0.00272 0.04157 1.6783 0 -0.14731 0 0.60916 0.02828 0.73189 -2.72589
GLY_158 -3.66116 0.33498 3.04074 -6e-05 0 0 1.28366 -1.63644 -0.00065 -0.00769 -0.65746 -0.34954 0 0 0 0 0 0.01495 -0.08575 0 0 0 -1.51123 0 0.83697 0.42327 0.56694 -1.40848
LEU_159 -6.23933 0.55072 3.50519 -0.52357 0.27209 0.15568 1.28725 -2.13722 -0.00829 -0.09201 -1.07044 -0.04289 0 0 0 0 0 0.01172 -0.08911 0.01232 0.35605 0 0.57887 0 0.18072 0.49657 0.30149 -2.4942
LYS_160 -6.09756 0.43334 7.85215 -0.2992 0.04572 0.14743 3.93371 -3.41738 -0.00955 -0.06262 -4.4421 -5e-05 0 0 -1.21804 0 0 0.00426 0.00683 0.11834 1.94602 0 -0.05731 0 -1.5107 0.07235 0.29555 -2.25881
ALA_161 -2.64028 0.13474 1.55998 -0.02426 0 0 0.7311 -1.11663 -0.00749 -0.09429 -0.37119 -0.20781 0 0 0 0 0 0.00735 -0.02929 0 0 0 -0.12945 0 1.8394 -0.57231 0.2314 -0.68903
THR_162 -5.34863 0.55362 3.71135 -0.12778 0.21263 0.07515 2.06451 -2.17588 -0.00498 -0.02986 -1.86671 -1.32941 0 0 -0.76672 -0.40389 0 0.00475 -0.04109 0.2204 0.1525 0 -0.4885 2.33432 -1.0874 -0.66077 0.3462 -4.6562
GLY_163 -0.98928 0.05644 1.26886 -6e-05 0 0 0.45714 -0.62838 -0 -0 0.25174 -0.38843 0 0 0 0 0 0.00712 -0.15115 0 0 0 -1.50674 0 0.83697 -0.64179 0.31267 -1.11488
ARG_164 -5.58864 0.44395 5.46115 -0.49662 0.06542 0.23603 2.23015 -2.40767 -0.04656 -0.3094 -2.36963 0.77228 0 0 -0.76672 0 0 0.0053 -0.00546 0.27135 2.13041 0 -0.08581 0 -1.2888 -0.52591 0.15566 -2.11953
LEU_165 -5.88781 0.46126 2.43651 -0.46608 0.1931 0.08131 0.75841 -1.85042 -0.00538 -0.09329 -0.5301 0.18901 0 0 0 0 0 0.02093 0.07074 0.03447 0.47377 0 -0.32363 0 0.18072 -0.18075 0.48226 -3.95497
CYS:disulfide_166 -7.96884 1.03585 4.3688 -0.06713 0.00043 0.04883 2.73467 -2.58616 -0 -0 -2.83167 -0.35259 0 0 0 0 -0.18252 0.02008 0.02038 0.04351 0.50344 0 0.01033 0 3.6196 -0.40378 0.5313 -1.45547
THR_167 -4.89095 0.39393 4.05067 -0.12223 0.0701 0.0774 3.0125 -2.26314 -0.01314 -0.18585 -2.39723 -1.10729 0 0 -0.41905 -0.37124 0 0.12486 0.04806 0.00963 0.09785 0 -0.56554 2.29955 -1.0874 -0.44142 0.36191 -3.31803
VAL_168 -5.3044 1.37806 2.43053 -0.33751 0.59778 0.07831 1.9046 -1.79935 -0 -0 0.40395 -0.56089 0 0 0 0 0 3.75646 0.01811 0.00804 0.51853 0 0.0639 0 1.9342 -0.2848 9.66438 14.4699
ALA_169 -4.65395 1.06316 3.99863 -0.0271 0.03649 0 2.26127 -2.51861 -0.02372 -0.15367 -1.56305 0.00386 0 0 0 0 0 2.23898 -0.03517 0 0 0 -0.042 0 1.8394 -0.3506 17.4178 19.4917
LYS_170 -4.22437 0.75912 4.16273 -0.41353 0.0495 0.24009 1.88114 -2.14052 -0.024 -0.10218 -0.14016 -0.20549 0 0 0 0 0 0.03716 -0.02494 0.06586 2.44572 0 -0.06342 0 -1.5107 -0.50458 8.36586 8.65328
ALA_171 -3.16101 0.32903 2.72228 -0.02506 0.00031 0 1.31433 -1.62533 -0 -0 -1.24053 -0.39928 0 0 -0.45359 0 0 0.01477 -0.12065 0 0 0 -0.21219 0 1.8394 -0.60626 0.60866 -1.01511
ARG_172 -2.54465 0.25341 2.89886 -0.97541 0.26284 0.77852 1.28107 -1.43232 -0 -0 -1.3759 -0.11323 0 0 -0.45359 0 0 0.01372 -0.0329 0.01559 2.12618 0 -0.27822 0 -1.2888 0.05818 0.52678 -0.27987
GLY_173 -1.78026 0.06663 2.13531 -0.00031 0 0 0.97275 -1.10914 -0 -0 -0.26018 -0.16879 0 0 0 0 0 0.03181 -0.09647 0 0 0 -1.16637 0 0.83697 0.60017 0.3154 0.37753
LEU_174 -1.95565 0.12262 1.82613 -0.49894 0.23045 0.12995 0.33511 -0.81717 -0 -0 -0.01334 0.14036 0 0 -0.4306 0 0 0.39223 -0.04889 0.02205 0.27957 0 -0.21414 0 0.18072 0.25798 0.17294 0.11137
ARG_175 -2.79491 0.23566 2.78108 -0.93346 0.23836 0.69623 0.7733 -1.36036 -0.02372 -0.15367 -0.50712 -0.05892 0 0 -0.4306 0 0 1.09982 -0.01336 0.0186 1.7582 0 -0.12724 0 -1.2888 -0.01585 0.29736 0.19058
ALA_176 -3.97917 0.34951 1.4302 -0.02488 1e-05 0 0.42819 -1.31495 -0 -0 0.2789 -0.18647 0 0 0 0 0 0.09953 0.01571 0 0 0 -0.15167 0 1.8394 -0.48392 0.25983 -1.43977
CYS:disulfide_177 -6.13573 0.90251 4.26759 -0.04144 0.09137 0.02107 2.23356 -2.28142 -0.024 -0.10218 -1.13752 -0.5176 0 0 -0.62946 0 -0.18252 0.06919 0.09665 2.33709 1.57563 0 0.27077 0 3.6196 -0.3538 0.70269 4.78206
ARG_178 -4.76797 0.29129 3.05998 -0.8588 0.19908 0.58383 1.03365 -1.77599 -0 -0 -0.97007 -0.23804 0 0 0 0 0 0.02203 0.07362 0.02449 2.06704 0 -0.05291 0 -1.2888 0.09495 0.79096 -1.71166
GLY_179 -4.26114 0.52608 4.12617 -0.00041 0 0 2.012 -2.07731 -2e-05 -0.00011 -1.49803 -0.24147 0 0 0 0 0 0.01704 -0.06328 0 0 0 0.32559 0 0.83697 0.10164 0.48488 0.28859
GLU_180 -3.74927 0.21264 2.74052 -0.21843 0.02567 0.30579 1.51793 -1.6785 -0 -0 -2.54745 -0.44739 0 0 0 0 0 0.02484 0.10301 0.00551 0 3.28283 -0.04118 0 -2.7348 -0.12376 0.4465 -2.87555
LEU_181 -9.99871 1.04842 4.89536 -0.47987 0.20426 0.09393 2.57878 -3.23683 -0.01042 -0.05119 -2.70704 0.19153 0 0 0 0 0 0.08331 -0.01731 0.16382 0.52585 0 -0.37126 0 0.18072 -0.36773 0.58669 -6.68768
ARG_182 -8.0467 0.55501 6.95517 -0.62355 0.11983 0.42384 3.4721 -3.36607 -0.01182 -0.11317 -4.07042 0.29089 0 0 0 -0.44846 0 0.04203 0.00159 0.10021 2.61115 0 -0.18947 0 -1.2888 -0.25136 0.60955 -3.22845
ASP_183 -7.51436 1.17374 9.43901 -0.18412 0.02955 0.56216 4.08398 -4.21544 -0.03449 -0.21107 -3.98876 -1.18728 0 0 -0.68405 0 0 0.00893 -0.03055 0.01625 0 3.32556 0.08314 0 -2.3716 -0.33646 0.74055 -1.29529
THR_184 -5.98568 0.33498 4.99356 -0.13511 0.04503 0.07194 2.17573 -2.76646 -0 -0 -2.70258 -0.10874 0 0 -0.67325 0 0 0.024 -0.0407 0.00975 0.0363 0 -0.1061 4.10345 -1.0874 -0.41932 0.84563 -1.38496
ILE_185 -9.14642 1.41961 4.85686 -0.65074 0.59347 0.13051 3.69467 -3.10575 -0 -0 -4.52836 0.45461 0 0 -0.68405 0 0 0.03218 -0.08461 0.1769 0.95324 0 -0.38159 0 0.73287 -0.41319 0.96566 -4.98414
LEU_186 -7.05017 0.76851 2.38369 -0.50708 0.18485 0.10027 1.43775 -2.05079 -0.00426 -0.06142 -0.97158 0.31916 0 0 0 0 0 0.01585 0.17167 0.0302 0.43154 0 -0.28894 0 0.18072 -0.45648 1.08818 -4.27833
ASP_187 -5.42585 0.26135 7.78564 -0.10341 0.00366 0.29653 3.86541 -3.24732 -0.0114 -0.09294 -7.82199 -1.07666 0 0 -2.44533 0 0 0.03379 -0.02138 0 0 2.33923 -0.35522 0 -2.3716 -0.31318 0.85945 -7.84121
TRP_188 -6.98458 1.08481 3.87953 -1.10057 0.09218 0.26394 2.04937 -2.49101 -0.01079 -0.09725 -1.48985 -0.69579 0 0 -0.85931 0 0 0.08166 -0.03463 0.09945 0 2.11972 -0.0174 0 1.6906 -0.30139 0.67635 -2.04494
GLU_189 -2.34943 0.35612 2.74537 -0.24918 0.09005 0.42188 0.30637 -1.19849 -0.0109 -0.10087 -0.39615 -0.52831 0 0 0 0 0 0.0364 0.43982 0.22287 0 2.75791 0.32056 0 -2.7348 -0.00792 0.67327 0.79459
ASP_190 -4.44796 0.29182 5.54029 -0.0995 0.01669 0.2803 1.95447 -2.402 -0.0114 -0.09294 -3.30346 -0.19179 0 0 -0.76715 0 0 0.01528 0.00056 0.16643 0 2.11579 0.11431 0 -2.3716 0.09547 0.60958 -2.48681
SER_191 -1.84485 0.07233 1.57542 -0.02757 6e-05 0.02279 0.54104 -0.8416 -0.00011 -0.00362 -0.561 -0.18933 0 0 0 0 0 0.02648 -0.01848 0.00175 0.44509 0 -0.03709 0.60072 -0.77834 -0.37751 0.30339 -1.09043
LEU_192 -6.40747 1.42291 0.90052 -0.44956 0.10518 0.07773 0.5936 -1.29543 -0.00343 -0.04659 -0.08643 0.34698 0 0 0 0 0 0.12371 0.00805 0.10187 0.35484 0 -0.16842 0 0.18072 -0.56376 1.38013 -3.42485
PRO_193 -4.09523 0.46055 3.76471 -0.12017 0.00356 0.08738 1.64206 -1.52251 -0.01436 -0.09531 -1.8618 0.23397 0 0 0 0 0 0.03652 -0.09716 0.03225 0.13497 0 -0.91665 0 -2.4119 -0.6613 1.64232 -3.75807
ASP_194 -2.58793 0.19052 4.03346 -0.09673 0.00133 0.28115 2.14971 -1.75646 -0.00343 -0.04659 -3.36164 -0.87791 0 0 0 -0.60142 0 0.2902 0.20307 0.20313 0 2.06097 0.12074 0 -2.3716 1.57114 0.92261 0.32433
ARG_195 -3.52149 0.186 4.20479 -0.67192 0.07782 0.41796 1.77934 -1.98624 -0 -0 -1.55237 0.37482 0 0 -0.55349 0 0 0.05889 -0.01844 0.13527 1.43836 0 -0.10577 0 -1.2888 1.71357 0.88074 1.56905
ASP_196 -5.97783 0.25112 5.61146 -0.11567 0.01801 0.35974 2.22743 -2.84664 -0 -0 -1.8877 -0.1918 0 0 0 0 0 0.01537 0.14859 0.01409 0 1.87771 0.0381 0 -2.3716 -0.3295 0.47983 -2.67931
LEU_197 -6.84723 0.66186 3.71558 -0.69728 0.26772 0.2928 2.47792 -2.61409 -0 -0 -2.56418 0.06987 0 0 0 0 0 0.00578 -0.00523 0.03465 0.87247 0 -0.23309 0 0.18072 -0.16451 0.49495 -4.05129
ALA_198 -3.75316 0.11577 4.21975 -0.02194 0 0 2.14861 -2.27713 -0.02696 -0.21729 -1.97225 -0.37586 0 0 0 0 0 0.03092 0.08329 0 0 0 -0.332 0 1.8394 -0.30924 0.44406 -0.40402
LEU_199 -5.78369 0.40394 4.44916 -0.68191 0.19467 0.26003 2.60004 -2.73924 -0 -0 -2.30443 0.09712 0 0 0 0 0 0.06825 -0.01454 0.05806 0.75618 0 -0.18931 0 0.18072 -0.18781 0.31336 -2.51939
ALA_200 -6.19126 0.43811 2.40438 -0.02266 0 0 2.5261 -2.54662 -0 -0 -2.21687 -0.37079 0 0 0 0 0 0.04968 -0.02221 0 0 0 -0.3452 0 1.8394 -0.23209 0.2959 -4.39413
ASP_201 -6.07452 0.45543 7.37226 -0.21172 0.00031 0.68453 3.18456 -3.4406 -0.02201 -0.22533 -4.6707 -0.19589 0 0 0 -0.5015 0 0.00939 0.01181 0.02899 0 2.88248 0.21101 0 -2.3716 -0.02047 0.28236 -2.61118
GLU_202 -5.38241 0.20711 7.07038 -0.34082 0.08439 0.40122 2.9604 -3.16942 -0 -0 -3.13143 -0.63965 0 0 0 0 0 0.01248 -0.03589 0.01181 0 3.34092 -0.1868 0 -2.7348 0.02475 0.30317 -1.2046
ALA_203 -5.54609 0.68974 2.74829 -0.02179 0 0 1.9278 -2.44327 -0 -0 -1.43261 -0.33029 0 0 0 0 0 0.02993 -0.01365 0 0 0 -0.10014 0 1.8394 -0.30637 0.31276 -2.64629
SER_204 -6.32895 0.3022 6.35488 -0.02898 0 0.06686 3.09214 -3.27281 -0.04003 -0.22012 -3.12266 -0.58808 0 0 0 0 0 0.04149 -0.02374 0.03374 0.75737 0 0.3302 0.60592 -0.77834 0.10454 0.30561 -2.40875
ARG_205 -6.45054 0.28557 6.93725 -0.89046 0.12235 0.62907 2.16368 -3.16709 -0.00907 -0.05643 -2.80544 0.48509 0 0 0 -0.5015 0 0.07613 -0.05806 0.03914 2.82371 0 -0.16914 0 -1.2888 -0.0938 0.45084 -1.47748
ASN_206 -4.51406 0.22421 5.12504 -0.20175 0.05532 0.32902 1.85163 -2.24882 -0 -0 -1.55903 -0.43527 0 0 0 0 0 0.01971 -0.07481 0.00273 0 1.94756 -0.4453 0 -0.93687 -0.65503 0.51713 -0.99857
ALA_207 -5.09651 0.38617 2.81796 -0.02322 0 0 1.64164 -2.32968 -0.04667 -0.30811 -0.72798 -0.18922 0 0 0 0 0 0.01291 0.35363 0 0 0 -0.05989 0 1.8394 -0.60266 0.33342 -1.9988
ASP_208 -5.23009 0.24535 7.3619 -0.09817 0.00097 0.29381 4.68947 -3.1858 -0 -0 -8.27984 -0.28108 0 0 -0.83594 -1.06936 0 0.01106 -0.05184 0.02927 0 2.19466 -0.25304 0 -2.3716 -0.26705 0.75726 -6.34007
LEU_209 -9.39832 0.9012 2.77026 -0.57173 0.16682 0.14113 2.43434 -2.72832 -0.00306 -0.01174 -2.12351 0.24762 0 0 0 0 0 0.035 -0.02729 0.07623 0.82868 0 -0.11764 0 0.18072 0.04074 0.78473 -6.37414
SER_210 -5.78194 0.43426 5.28777 -0.03422 0.00054 0.06231 3.34473 -2.61795 -0.02565 -0.22619 -3.13025 -0.91855 0 0 0 0 0 0.0505 -0.0298 0.02911 0.48872 0 0.42471 0.66111 -0.77834 0.34928 0.32462 -2.08524
ILE_211 -8.74142 0.94078 1.89637 -0.48799 0.39166 0.11519 2.54799 -2.1928 -0.00754 -0.02467 -2.86188 -0.10932 0 0 0 0 0 0.03158 -0.04474 0.15192 0.32824 0 -0.74692 0 0.73287 0.03914 0.33709 -7.70445
THR_212 -6.77592 0.77333 4.15715 -0.18551 0.13449 0.07105 3.28639 -2.47606 -0.0291 -0.224 -2.93853 -0.24646 0 0 0 0 0 0.03041 -0.067 0.00179 0.09318 0 0.0953 2.33683 -1.0874 -0.14136 0.39885 -2.79256
LEU_213 -8.64071 0.75935 1.32341 -0.48264 0.11135 0.12633 2.18517 -2.15542 -0.02734 -0.149 -2.54721 -0.01378 0 0 0 0 0 0.00708 0.2983 0.22115 1.02439 0 -0.16194 0 0.18072 0.21308 0.5574 -7.17033
GLY_214 -3.69094 0.10371 3.14363 -4e-05 0 0 1.48948 -1.89043 -0.00583 -0.02177 -2.43856 -0.36295 0 0 0 0 0 0.02131 -0.15024 0 0 0 -1.27343 0 0.83697 -0.2753 0.72825 -3.78614
THR_215 -5.69191 0.95344 4.07369 -0.21569 0.14074 0.09446 1.99706 -2.36279 -0.01126 -0.1626 -1.16629 -1.46343 0 0 -1.17886 -0.75525 0 0.01401 -0.00517 0.1617 1.24604 0 -0.13846 2.37547 -1.0874 -0.47138 0.81641 -2.83747
SER_216 -5.05501 0.69052 4.66034 -0.03408 0.00275 0.0596 2.08763 -2.17537 -0.01126 -0.1626 -1.49067 -1.10764 0 0 0 0 0 0.07417 -0.05153 0.00146 0.40756 0 -0.24704 0.67402 -0.77834 -0.36723 0.53606 -2.28664
LEU_217 -8.1635 0.88663 2.88673 -0.51406 0.20984 0.16256 2.43549 -2.18478 -0.01247 -0.18495 -0.23765 -0.05441 0 0 -0.9476 0 0 0.02665 -0.0843 0.0107 0.33261 0 0.55578 0 0.18072 -0.14702 0.33761 -4.50543
GLN_218 -6.47673 0.36195 6.09997 -0.27746 0.0326 0.23119 1.88861 -2.66032 -0.03808 -0.1155 -1.52371 -0.57862 0 0 -2.21279 0 0 0.00656 -0.05716 0.03769 0 2.95724 -0.20844 0 -0.18838 -0.14885 0.45178 -2.41842
ILE_219 -4.39099 0.22114 2.89309 -0.62278 0.37837 0.12875 1.59644 -1.79424 -0.04227 -0.26421 -1.38305 0.21598 0 0 0 0 0 0.03213 -0.02674 0.00712 1.00884 0 -0.68959 0 0.73287 -0.5469 0.37598 -2.17006
ARG_220 -2.68687 0.22893 1.91349 -0.81167 0.19344 0.58542 0.58988 -0.98918 -0.00542 -0.01572 0.52382 0.49906 0 0 0 0 0 0.02598 0.59398 0.00381 2.55777 0 -0.1164 0 -1.2888 -0.33575 0.68076 2.14652
PRO_221 -4.59481 0.6408 2.70947 -0.10593 0.00441 0.06544 1.61438 -1.36866 -0 -0 -1.1419 0.73231 0 0 0 0 0 0.0268 -0.03186 0.00192 0.26634 0 0.12718 0 -2.4119 -0.01159 0.64593 -2.83166
SER_222 -5.46345 0.32117 4.45691 -0.02528 0 0.03672 2.74045 -2.23024 -0.01729 -0.15076 -1.29455 -0.94987 0 0 0 -1.65568 0 0.04521 -0.01786 0.01784 0.2975 0 0.06958 0.84011 -0.77834 -0.13081 0.44033 -3.44832
GLY_223 -4.53405 0.54071 3.69385 -5e-05 0 0 1.7488 -2.07977 -0 -0 -1.46387 -0.4025 0 0 0 0 0 0.0191 -0.10707 0 0 0 0.4394 0 0.83697 -0.23603 0.40402 -1.14048
ASN_224 -5.44223 0.52664 4.83332 -0.16776 0.00335 0.25322 2.83046 -2.39374 -0.03317 -0.2592 -2.46883 -0.35217 0 0 0 -0.73118 0 0.03541 -0.03534 0.04036 0 1.86489 -0.0981 0 -0.93687 0.05822 0.46933 -2.0034
LEU_225 -7.63961 1.1702 3.97429 -0.50685 0.21609 0.1274 3.00492 -2.72844 -0.0401 -0.26362 -1.85719 0.28953 0 0 0 0 0 0.04281 -0.04382 0.04756 0.36061 0 -0.24737 0 0.18072 1.05166 1.82739 -1.0338
PRO_226 -7.07454 0.98645 4.03278 -0.076 0 0.04586 1.22871 -1.78171 -0 -0 -0.63109 0.60073 0 0 0 0 0 0.02298 -0.16122 0.0047 0.434 0 -0.51936 0 -2.4119 0.79537 1.71197 -2.79224
LEU_227 -6.30383 0.85415 4.10987 -0.50309 0.19044 0.13105 2.7295 -2.405 -0.00018 -0.00049 -2.22566 0.19822 0 0 0 0 0 0.06117 0.08856 0.03164 0.32846 0 -0.29671 0 0.18072 -0.34862 0.54111 -2.63871
ALA_228 -5.50902 0.57002 4.10733 -0.02376 0 0 2.59784 -2.55468 -0.02487 -0.12699 -2.19476 -0.35968 0 0 0 0 0 0.01216 -0.00628 0 0 0 -0.37089 0 1.8394 -0.49322 0.44401 -2.09336
THR_229 -7.26216 0.61917 6.41607 -0.20323 0.07005 0.07292 2.86463 -3.56501 -0.07133 -0.5005 -2.84255 -1.0215 0 0 0 0 0 0.01273 -0.06939 1e-05 0.38965 0 0.26943 4.39212 -1.0874 -0.37478 0.65248 -1.23859
LYS_230 -6.16676 0.5066 8.35132 -0.9073 0.44127 0.65661 4.72454 -3.53895 -0.05375 -0.16526 -6.30733 0.26539 0 0 -0.61337 -0.74295 0 0.03469 -0.02839 0.28674 2.4267 0 -0.04391 0 -1.5107 -0.33053 0.79882 -1.91651
ARG_231 -4.16685 0.3544 4.00837 -0.47456 0.08033 0.26166 1.75912 -1.86868 -0.00958 -0.10384 -0.89654 0.35492 0 0 0 0 0 0.0228 -0.07473 0.24667 2.09909 0 -0.13905 0 -1.2888 -0.56245 0.424 0.02629
ARG_232 -2.44112 0.27774 2.96941 -0.90695 0.22796 0.53015 1.04302 -1.30395 -0.04221 -0.15339 -0.51736 0.11321 0 0 0 0 0 0.01245 -0.06064 0.0156 2.58582 0 -0.19415 0 -1.2888 -0.37657 0.2191 0.70934
GLY_233 -1.5683 0.04893 2.28943 -5e-05 0 0 1.05778 -1.10538 -0 -0 -0.79742 -0.37392 0 0 0 0 0 0.00898 -0.17166 0 0 0 -1.40257 0 0.83697 -0.46576 0.32709 -1.31587
GLY_234 -3.54232 0.28724 3.73131 -0.00026 0 0 2.03858 -1.89974 -0.04223 -0.15383 -2.49537 -0.14879 0 0 -0.61337 0 0 0.04066 -0.07313 0 0 0 -1.0098 0 0.83697 -0.29908 0.3212 -3.02197
ARG_235 -7.82039 0.40427 6.8885 -0.88673 0.27934 0.65424 3.42015 -3.26552 -0.01249 -0.04816 -3.95856 0.03454 0 0 0 -0.76201 0 0.07127 -0.01202 0.05742 3.87895 0 -0.10175 0 -1.2888 -0.01701 0.38863 -2.09612
LEU_236 -8.28025 0.39023 4.52019 -0.57683 0.13113 0.14687 3.27 -2.89669 -0.05879 -0.18428 -3.89352 0.22963 0 0 -1.06586 0 0 0.01528 -0.04849 0.03546 0.75062 0 -0.2071 0 0.18072 -0.05535 0.53665 -7.06036
VAL_237 -8.04939 1.12193 2.24928 -0.28389 0.23975 0.06235 2.65594 -2.37119 -0.01791 -0.06717 -3.32908 -0.2526 0 0 0 0 0 0.01312 0.04106 0.05005 0.25324 0 -0.77525 0 1.9342 -0.19412 0.53832 -6.18135
ILE_238 -8.30425 0.76304 3.03671 -0.45101 0.29609 0.09582 2.83674 -2.4434 -0.0111 -0.04009 -2.72435 -0.04924 0 0 0 0 0 0.00345 -0.01119 0.09034 0.33908 0 -0.76243 0 0.73287 -0.43228 0.59268 -6.44253
VAL_239 -6.69516 0.58879 1.33616 -0.28112 0.17426 0.06457 2.41547 -1.98072 -0.00542 -0.01901 -2.66092 -0.39282 0 0 0 0 0 0.00976 -0.0316 0.09497 0.19291 0 -0.59866 0 1.9342 -0.29726 0.52332 -5.62827
ASN_240 -6.0245 0.44671 6.73131 -0.18292 0.0241 0.27261 3.50696 -3.27928 -0.007 -0.04576 -3.10427 -0.99704 0 0 -2.08275 0 0 0.04882 0.02994 0.00054 0 2.72004 0.38927 0 -0.93687 0.51043 0.41841 -1.56127
LEU_241 -8.7354 1.11386 3.75369 -0.50905 0.28284 0.13216 2.56628 -2.71546 -0.00599 -0.02624 -1.68197 0.1468 0 0 -0.66184 0 0 0.03496 0.04647 0.07073 0.25049 0 -0.2771 0 0.18072 0.52547 0.43117 -5.07741
GLN_242 -7.4891 0.79919 6.90988 -0.25576 0.02417 0.17525 2.83768 -3.10317 -0.02473 -0.10243 -2.30912 -0.31129 0 0 -1.68366 0 0 0.01668 0.3583 0.16905 0 2.88075 -0.09964 0 -0.18838 -0.24328 1.02745 -0.61217
PRO_243 -3.52606 0.43963 1.93356 -0.12852 0.00153 0.09519 0.80986 -0.8394 -0 -0 -1.31429 0.20864 0 0 0 0 0 0.01961 -0.07758 0.03444 0.13178 0 -1.04963 0 -2.4119 -0.55106 1.04261 -5.18158
THR_244 -6.47256 1.04668 4.94554 -0.14821 0.04246 0.05114 2.793 -2.70636 -0.01116 -0.10455 -2.63068 -0.34612 0 0 -0.7376 0 0 0.01791 0.13119 0 0.49755 0 -0.18484 2.35989 -1.0874 -0.32042 0.56579 -2.29875
LYS_245 -5.13196 0.30327 5.08586 -0.44259 0.07265 0.26897 1.80329 -2.10912 -0.03266 -0.09978 -1.66648 -0.19879 0 0 0 0 0 0.00229 -0.07694 0.09228 1.85306 0 -0.06581 0 -1.5107 0.02319 0.43295 -1.39702
HIS_246 -8.62909 0.74328 6.03153 -0.44025 0.04116 0.55613 2.76548 -3.3106 -0 -0 -1.6348 -0.02466 0 0 0 -0.73118 0 0.01413 -0.03235 0.00953 0 1.74815 -0.49591 0 -0.45461 -0.13839 0.42861 -3.55384
ASP_247 -5.89982 0.82689 7.9696 -0.1226 0.04382 0.3812 3.39574 -3.45293 -0.03072 -0.2105 -5.11237 -0.42487 0 0 -0.7376 0 0 0.02204 -0.06618 0.26084 0 1.97323 0.00866 0 -2.3716 -0.15915 0.53026 -3.17606
ARG_248 -4.0688 0.25959 4.56553 -0.77089 0.13173 0.53562 1.24709 -2.05897 -0.0007 -0.00976 -1.13309 0.25463 0 0 0 0 0 0.00368 -0.1153 0.05281 1.76687 0 -0.07419 0 -1.2888 -0.22353 0.37616 -0.55033
HIS_D_249 -5.76111 0.48976 4.44481 -0.38404 0.02701 0.50552 2.00831 -2.30361 -0 -0 -1.58039 -0.34935 0 0 0 0 0 0.0076 -0.04952 0.00564 0 1.57183 -0.29196 0 -0.45461 -0.40669 0.33802 -2.18281
ALA_250 -4.40041 0.23521 2.11653 -0.02412 0 0 1.19943 -1.83204 -0.02025 -0.11571 -0.61055 -0.24135 0 0 0 0 0 0.01127 0.04365 0 0 0 0.00858 0 1.8394 -0.39045 0.26235 -1.91848
ASP_251 -4.64088 0.46427 6.55278 -0.10956 0.00061 0.33054 3.78899 -2.725 -0 -0 -5.95641 -0.49881 0 0 -1.06586 -0.74295 0 0.04338 0.17716 0.00298 0 2.26113 -0.28355 0 -2.3716 -0.24264 0.36512 -4.65028
LEU_252 -7.72819 0.77606 2.14661 -0.52755 0.11438 0.11766 2.09396 -2.20486 -0 -0 -1.85148 0.16915 0 0 0 0 0 0.00655 0.00188 0.00078 0.85556 0 -0.12815 0 0.18072 0.04024 0.5476 -5.38907
ARG_253 -6.15881 0.50549 5.94632 -1.06907 0.20997 0.82214 2.25774 -2.47699 -0 -0 -3.41525 0.32824 0 0 -0.49089 -0.80833 0 0.00622 0.06952 0.03164 3.22152 0 -0.11405 0 -1.2888 0.19728 0.56028 -1.66584
ILE_254 -8.23056 0.76183 2.30439 -0.46291 0.37506 0.09765 2.29876 -2.26734 -0.00829 -0.07382 -2.28281 0.03264 0 0 0 0 0 0.00818 -0.0425 0.0024 0.4268 0 -0.77823 0 0.73287 -0.15481 0.51853 -6.74215
HIS_D_255 -8.68998 0.63771 7.29163 -0.38442 0.00698 0.45618 3.05068 -3.63994 -0.06717 -0.32458 -5.33396 -0.27639 0 0 -1.13205 -0.80833 0 0.02344 -0.03643 0.00111 0 2.13883 -0.31881 0 -0.45461 0.27129 0.49122 -7.0976
GLY_256 -2.9275 0.24343 2.16216 -0.00264 0 0 0.55159 -1.41539 -0.00359 -0.05407 -0.67342 -0.41435 0 0 0 0 0 0.00705 -0.08486 0 0 0 -1.15253 0 0.83697 0.76952 0.47966 -1.67798
TYR_257 -5.60355 0.64558 3.88971 -0.58901 0.03479 0.2741 2.10832 -2.22309 -0.02234 -0.18476 -2.35903 -0.06066 0 0 -0.54414 0 0 0.03369 0.29926 0.0085 0 2.12865 -0.14823 0.03159 1.2797 0.0927 0.52791 -0.3803
VAL_258 -6.82884 0.9749 2.51673 -0.31327 0.25722 0.07159 2.0332 -2.15135 -0.00088 -0.00549 -1.25742 -0.24852 0 0 0 0 0 0.00869 -0.03607 0.10569 0.14145 0 -0.26965 0 1.9342 -0.26734 0.82736 -2.5078
ASP_259 -5.87541 0.41331 8.43147 -0.1041 0.00859 0.32612 3.83092 -3.49479 -0.0115 -0.1287 -7.92273 -0.28323 0 0 -1.16897 -0.56302 0 0.0143 -0.00802 0.2062 0 2.00916 0.02573 0 -2.3716 -0.28767 1.21635 -5.73759
GLU_260 -5.88893 0.50552 6.82796 -0.21223 0.04272 0.3076 2.64839 -3.00584 -0.01049 -0.05247 -3.30791 -0.60058 0 0 -0.54414 0 0 0.01053 -0.02544 0.13659 0 3.06877 -0.14966 0 -2.7348 -0.36945 0.89067 -2.46319
VAL_261 -7.69644 0.61977 3.14568 -0.30747 0.16841 0.06799 2.9309 -2.70052 -0 -0 -2.3983 -0.05218 0 0 0 0 0 0.01731 -0.0718 0.01851 0.03909 0 -0.36006 0 1.9342 -0.16009 0.33589 -4.46909
MET_262 -9.57971 0.67267 4.262 -0.495 0.08038 0.14667 2.78532 -2.79366 -0 -0 -2.82648 -0.00514 0 0 0 0 0 0.01442 0.01388 0.1699 1.03508 0 -0.01866 0 0.60916 -0.05193 0.39248 -5.58862
THR_263 -5.48667 0.29943 5.85774 -0.20205 0.12789 0.07284 2.82141 -2.78695 -0.00882 -0.15993 -3.16546 -0.09456 0 0 0 0 0 0.01477 0.01174 0.00581 0.06817 0 -0.02785 2.2633 -1.0874 0.02297 0.32661 -1.127
ARG_264 -8.07996 0.79293 7.44419 -0.59855 0.12023 0.33508 3.44542 -3.4678 -0 -0 -3.25831 0.24066 0 0 0 -0.6315 0 0.01216 0.01691 0.27174 2.51371 0 -0.08396 0 -1.2888 -0.12116 0.42479 -1.91222
LEU_265 -9.29547 0.79818 4.22057 -0.6397 0.12732 0.20531 3.16665 -3.17683 -0 -0 -2.64645 0.0996 0 0 0 0 0 0.01964 -0.00173 0.01176 0.80507 0 -0.19291 0 0.18072 -0.1645 0.55332 -5.92946
MET_266 -11.0841 1.0198 6.25396 -0.44597 0.1203 0.12544 3.67915 -3.52019 -0 -0 -3.44248 0.02536 0 0 0 0 0 0.01937 0.02569 0.4914 1.13536 0 0.03073 0 0.60916 0.06142 0.509 -4.38663
LYS_267 -4.20351 0.19519 4.75541 -0.29904 0.02488 0.12848 1.92288 -2.26417 -0 -0 -0.99578 -0.0137 0 0 0 0 0 0.01304 -0.02516 0.03538 1.70809 0 -0.02825 0 -1.5107 -0.2274 0.46405 -0.32033
HIS_D_268 -7.16403 0.66725 5.31964 -0.44446 0.00802 0.47844 2.30213 -2.97343 -0 -0 -1.36258 -0.14963 0 0 0 0 0 0.00735 0.12693 0.03165 0 3.34861 -0.01501 0 -0.45461 -0.32047 0.42017 -0.17403
LEU_269 -7.25998 0.50619 2.10103 -0.46211 0.1248 0.11848 1.78563 -1.95209 -0 -0 -0.94919 0.16139 0 0 0 0 0 0.05929 0.03756 0.0831 0.26337 0 -0.22284 0 0.18072 -0.24711 0.54791 -5.12387
GLY_270 -2.34961 0.12235 2.65646 -6e-05 0 0 1.16487 -1.29424 -0.00331 -0.02411 -1.02055 -0.36483 0 0 0 0 0 0.04477 -0.17166 0 0 0 -1.51256 0 0.83697 -0.20712 0.41656 -1.70606
LEU_271 -7.27139 0.79934 1.97596 -0.4797 0.26779 0.08691 1.23128 -1.61328 -0.00331 -0.02411 -0.83834 0.12332 0 0 0 0 0 0.01684 0.10646 0.19651 0.54491 0 -0.32694 0 0.18072 -0.17167 0.35554 -4.84315
GLU_272 -2.18011 0.10994 1.58828 -0.20493 0.03044 0.29694 0.36364 -0.79751 -0 -0 -0.43733 -0.48973 0 0 0 0 0 0.03367 0.00248 0.00132 0 2.98271 0.02967 0 -2.7348 -0.16419 0.39698 -1.17253
ILE_273 -6.30476 0.89306 0.50387 -0.47221 0.33905 0.10104 0.67462 -1.23486 -0 -0 0.04197 0.07928 0 0 0 0 0 0.01447 -0.04785 0.00187 0.42391 0 -0.6286 0 0.73287 -0.29128 0.91732 -4.25626
PRO_274 -4.86124 0.59834 2.6562 -0.18475 0.00065 0.12928 0.92847 -1.08521 -0 -0 -0.6976 0.08367 0 0 0 0 0 0.00446 0.00722 0.00964 0.61357 0 -0.94996 0 -2.4119 -0.57176 0.90827 -4.82265
ALA_275 -1.57548 0.09018 1.26748 -0.02384 0 0 0.18098 -0.7453 -0 -0 -0.08461 -0.20588 0 0 0 0 0 0.00421 0.03504 0 0 0 -0.04735 0 1.8394 -0.52028 0.19385 0.40842
TRP_276 -9.69866 1.05843 3.76663 -0.77108 0.0697 0.18865 1.48636 -2.40521 -0.02721 -0.16173 -0.71574 -0.46183 0 0 0 0 0 0.02023 -0.04203 0.19923 0 3.02528 -0.13287 0 1.6906 -0.37702 0.35992 -2.92834
ASP_277 -2.44022 0.04949 3.36868 -0.1105 0.02008 0.33963 1.00603 -1.4676 -0 -0 -1.99481 -0.26348 0 0 0 -0.86461 0 0.06665 -0.03833 0.01373 0 2.36806 -0.38799 0 -2.3716 -0.57851 0.52859 -2.7567
GLY_278 -3.70963 0.49339 3.47374 -0.0008 0 0 1.2492 -1.88145 -0 -0 -0.26191 -0.18822 0 0 0 0 0 0.01957 0.01023 0 0 0 -1.53086 0 0.83697 -0.26886 0.98111 -0.77754
PRO_279 -3.95072 0.49446 1.82659 -0.12806 0.01478 0.0915 0.62243 -0.84483 -0 -0 -0.8783 0.19046 0 0 -0.45441 0 0 0.01832 0.03032 0.02144 0.14769 0 -0.74275 0 -2.4119 -0.07863 1.0442 -4.9874
ARG_280 -5.16844 0.29851 6.08817 -0.92885 0.19601 0.68728 2.41637 -2.80303 -0.03136 -0.17562 -1.80279 -0.14545 0 0 -0.45441 0 0 0.0121 -0.01409 0.03702 1.7558 0 -0.22134 0 -1.2888 -0.28436 0.56868 -1.25859
VAL_281 -3.0564 0.21308 0.12743 -0.2753 0.14941 0.06096 0.13976 -0.7248 -0.00174 -0.00472 0.17848 -0.37855 0 0 0 0 0 0.00374 -0.01359 8e-05 0.1749 0 -0.69946 0 1.9342 -0.22159 0.3581 -2.036
LEU_282 -6.28936 0.41868 3.21115 -0.6066 0.17922 0.18031 1.90928 -2.03624 -0.0308 -0.17431 -1.39481 0.18115 0 0 0 0 0 0.00584 -0.08018 0.00817 0.70922 0 -0.29452 0 0.18072 -0.09209 0.15733 -3.85784
GLU_283 -3.95355 0.12659 4.49106 -0.43176 0.05231 0.82237 1.71339 -1.89116 -0.00174 -0.00472 -1.60283 -0.45288 0 0 0 -0.79983 0 0.03785 -0.01546 0.24405 0 3.29012 -0.25691 0 -2.7348 -0.07092 0.19702 -1.24179
ARG_284 -4.54704 0.35768 4.67082 -1.07409 0.21115 0.57433 1.62267 -2.02094 -0.0213 -0.16494 -2.00652 0.21585 0 0 0 -0.77931 0 0.02215 -0.00327 0.12279 2.2741 0 -0.22992 0 -1.2888 -0.2709 0.31429 -2.02123
ALA_285 -3.52122 0.19623 2.57124 -0.02405 0 0 1.62161 -1.40377 -0.0213 -0.16494 -1.77422 -0.21993 0 0 -0.9868 0 0 0.01124 -0.04805 0 0 0 -0.12992 0 1.8394 -0.60241 0.30244 -2.35445
LEU_286 -3.4319 0.43494 1.44097 -0.47988 0.23684 0.09773 0.76755 -0.86837 -0.00708 -0.09228 0.06703 0.24579 0 0 0 0 0 0.01468 -0.00667 0.09293 0.39323 0 -0.34511 0 0.18072 -0.60627 1.0313 -0.83383
PRO_287 -2.94394 0.97912 2.2579 -0.11881 0.00056 0.0899 0.73866 -0.77713 -0.00754 -0.06259 -0.11366 0.23555 0 0 0 0 0 0.08954 -0.05566 0.07465 0.08103 0 -1.08268 0 -2.4119 -0.10773 1.73747 -1.39725
PRO_288 -3.03352 0.27269 1.92331 -0.19551 0.00352 0.14074 0.99166 -0.937 -0 -0 -0.41003 0.03211 0 0 0 0 0 0.04236 -0.005 0.00204 0.48424 0 -0.99571 0 -2.4119 -0.18886 1.02472 -3.26017
LEU_289 -6.48049 0.66924 3.35402 -0.46572 0.22632 0.09589 2.28825 -2.06041 -0 -0 -1.38123 0.20005 0 0 0 0 0 0.09448 -0.0128 0.60422 2.26039 0 -0.3339 0 0.18072 -0.35958 1.14167 0.02112
PRO_290 -5.38881 0.94319 2.52687 -0.19604 0.0023 0.14068 0.70268 -1.06171 -0 -0 -0.79543 0.05329 0 0 0 0 0 0.1137 -0.0193 0.01567 0.89807 0 -1.00666 0 -2.4119 -0.55132 1.24078 -4.79394
ARG_291 -6.29036 0.87114 6.05844 -0.62097 0.12413 0.39425 3.11856 -2.72164 -9e-05 -0.00213 -3.5419 0.37778 0 0 -1.7021 0 0 0.05239 0.05899 0.23742 2.64699 0 -0.05738 0 -1.2888 -0.67669 1.40899 -1.553
PRO_292 -4.20052 1.00413 2.51452 -0.13473 0.00047 0.10008 1.30073 -0.99707 -0 -0 -1.54649 0.20553 0 0 0 0 0 0.11522 0.47464 0.02916 0.12561 0 -1.21302 0 -2.4119 -0.44038 1.96598 -3.10804
PRO_293 -4.49336 1.06502 2.62826 -0.1565 0.09128 0.09962 1.55805 -1.19115 -0.00866 -0.04417 -0.84274 0.23543 0 0 0 0 0 0.72256 -0.08636 0.02145 0.23914 0 -1.19637 0 -2.4119 0.91859 1.53742 -1.31437
THR_294 -4.7617 1.77842 3.50291 -0.1137 0.02585 0.04407 2.16898 -1.8642 -0 -0 -1.94387 -0.70314 0 0 0 0 0 7.24616 0.32323 0.01002 1.10794 0 1.13374 2.42892 -1.0874 6.76229 4.09019 20.1487
PRO_295 -3.53099 0.98526 2.21826 -0.22144 0.02472 0.16309 0.8573 -0.98136 -0 -0 -0.94551 -0.04384 0 0 0 0 0 0.80374 0.26397 0.01314 0.30308 0 -0.69351 0 -2.4119 5.62914 3.97568 6.40882
LYS_296 -4.65754 0.28018 2.71569 -0.51282 0.13007 0.34963 0.62001 -1.33583 -0 -0 -0.46642 -0.01401 0 0 0 0 0 0.05131 -0.01402 0.05766 3.18664 0 0.05435 0 -1.5107 -0.23743 0.87189 -0.43134
LEU_297 -7.49635 1.04372 1.95383 -0.49745 0.18131 0.09591 1.22123 -1.75785 -0 -0 -0.93539 0.34217 0 0 -0.39091 0 0 0.03758 -0.04548 0.07486 0.58276 0 -0.08154 0 0.18072 -0.48882 0.69105 -5.28866
GLU_298 -5.93279 0.78311 6.09441 -0.35051 0.07906 0.50123 2.58665 -2.5688 -0.01606 -0.09516 -3.43076 -0.38845 0 0 -0.54394 -0.3008 0 0.01861 0.44942 0.15261 0 3.18631 0.01392 0 -2.7348 -0.42445 1.37211 -1.54906
PRO_299 -6.82645 1.03146 4.11474 -0.13156 0.00101 0.09485 1.19031 -1.72587 -0.01606 -0.09516 0.07983 0.22108 0 0 0 0 0 0.01816 -0.06676 0.02233 0.1806 0 -0.98214 0 -2.4119 -0.54673 1.21088 -4.63738
LYS_300 -4.3267 0.22158 5.04757 -0.48255 0.11848 0.30175 1.18277 -1.92997 -0.03179 -0.14348 -1.86285 -0.0444 0 0 0 -0.3008 0 0.03159 0.02733 0.06494 1.58343 0 -0.19771 0 -1.5107 -0.04077 0.29608 -1.9962
GLU_301 -3.51619 0.19671 3.75212 -0.18543 0.02281 0.25434 0.42614 -1.60275 -0.03179 -0.14348 -0.54805 -0.61764 0 0 0 0 0 0.01934 0.01157 0.05742 0 3.14298 -0.05553 0 -2.7348 0.36111 0.20769 -0.98343
GLU_302 -2.49208 0.15833 2.36151 -0.49708 0.24515 1.60367 0.64646 -1.09171 -0.00485 -0.05571 -0.93385 -2.5198 0 0 0 0 0 0.02432 -0.0501 0.02542 0 4.29974 -0.02448 0 -2.7348 -0.32187 0.2513 -1.11044
SER_303 -4.47448 1.14127 5.84784 -0.02875 0 0.0518 3.23786 -2.41073 -0 -0 -2.59105 -1.11286 0 0 -0.58823 -0.57247 0 0.01386 0.11313 0.04803 1.01288 0 -0.24564 0.6673 -0.77834 -0.10695 1.05984 0.28431
PRO_304 -2.12384 0.68731 1.68751 -0.07545 0 0.04629 0.78283 -0.74833 -0 -0 0.199 0.55179 0 0 0 0 0 0.03186 -0.27966 0.11702 0.32037 0 -0.92494 0 -2.4119 0.79682 1.34503 0.00172
THR_305 -5.79771 1.2068 3.73055 -0.19053 0.12425 0.15422 1.39404 -2.06858 -0.00275 -0.01598 -0.44954 -2.36191 0 0 -0.58823 0 0 0.56517 0.00864 0.54533 0.08838 0 0.11867 2.2696 -1.0874 1.53778 1.4487 0.6295
ARG_306 -2.25879 0.22742 2.70528 -0.48165 0.10575 0.31068 0.89461 -1.19284 -0.00951 -0.03132 -0.69272 -0.12599 0 0 0 0 0 0.29586 -0.08973 0.0073 1.70321 0 -0.17767 0 -1.2888 0.82185 1.26866 1.99158
ILE_307 -6.71321 0.58948 3.89311 -0.45263 0.26903 0.09478 2.33129 -2.262 -0 -0 -1.3139 -0.03414 0 0 0 0 0 0.05254 -0.04953 0.04078 0.38893 0 -0.78028 0 0.73287 -0.37203 0.48874 -3.09616
ASN_308 -4.30183 0.26806 4.03277 -0.32735 0.13996 0.59484 2.08025 -2.00513 -0.0096 -0.03165 -1.59966 -0.75318 0 0 -0.77892 -0.73304 0 0.0309 -0.05947 0.04904 0 1.83076 -0.49171 0 -0.93687 -0.30557 0.33955 -2.96785
GLY_309 -3.88187 0.1719 3.31109 -4e-05 0 0 1.04642 -1.87664 -0 -0 0.47132 -0.41492 0 0 0 0 0 0.00615 -0.13657 0 0 0 0.34088 0 0.83697 0.07017 0.24538 0.19024
SER_310 -2.47078 0.30166 2.82242 -0.04047 0.00131 0.05714 1.35723 -1.24533 -0 -0 -1.22561 -0.28507 0 0 -0.77892 -0.73304 0 0.00218 -0.04652 0.0624 0.34336 0 -0.27429 1.82929 -0.77834 -0.22688 0.27651 -1.05175
ILE_311 -4.12932 0.64512 3.71003 -0.49841 0.45489 0.13207 1.68273 -1.70844 -9e-05 -0.00032 -0.71647 -0.30171 0 0 0 0 0 0.02464 -0.04319 0.01043 0.25862 0 -0.55813 0 0.73287 -0.40865 0.96379 0.25048
PRO_312 -3.05647 0.48773 1.38307 -0.19934 0.00333 0.14067 0.38702 -0.68746 -0 -0 -0.5493 0.05076 0 0 0 0 0 0.00364 0.03953 0.01431 0.40098 0 -0.91401 0 -2.4119 -0.25372 0.97639 -4.1848
ALA_313 -3.51854 0.2458 1.5895 -0.0233 0 0 0.90745 -1.14988 -0 -0 -0.18886 -0.22397 0 0 0 0 0 0.00273 -0.00708 0 0 0 -0.05817 0 1.8394 -0.44725 0.23096 -0.80122
GLY_314 -1.14671 0.21741 1.28495 -0.00032 0 0 0.42614 -0.65186 -0 -0 0.94863 -0.17934 0 0 0 0 0 0.00089 -0.10402 0 0 0 -0.38105 0 0.83697 -0.60385 0.50898 1.15683
PRO_315 -1.54846 0.23074 1.46558 -0.09888 0.00305 0.06193 0.71819 -0.63653 -0 -0 -0.23917 0.67809 0 0 -0.60583 0 0 0.00739 -0.02017 0.00368 0.34227 0 -0.07148 0 -2.4119 -0.32661 0.57876 -1.86936
LYS_316 -2.42227 0.45869 3.39621 -0.42232 0.06018 0.23561 0.97111 -1.40673 -7e-05 -0.00173 -2.28019 0.57775 0 0 0 0 0 0.06753 -0.06452 0.0176 1.96883 0 0.00713 0 -1.5107 -0.2439 0.22993 -0.36188
GLN_317 -3.96134 0.35486 2.73168 -0.28069 0.05057 0.28919 1.09424 -1.24768 -0 -0 -1.20634 -0.77567 0 0 -0.60583 0 0 0.08174 0.23928 0.26204 0 3.32451 -0.09743 0 -0.18838 -0.35545 0.45727 0.16657
GLU_318 -4.07375 1.01963 4.39912 -0.35048 0.05465 0.58919 1.54735 -1.81223 -0.01059 -0.07973 -2.97758 -0.40959 0 0 0 0 0 0.01114 0.23112 0.11806 0 3.14476 -0.04824 0 -2.7348 -0.12101 1.09702 -0.40596
PRO_319 -2.15517 0.34476 1.45817 -0.20517 0.00901 0.15098 0.54252 -0.60618 -0.00209 -0.03943 -0.0068 -0.02836 0 0 0 0 0 0.01632 0.2053 0.00236 0.29812 0 -0.71032 0 -2.4119 -0.13123 0.90654 -2.36256
CYS_320 -3.60578 0.1726 1.85886 -0.04875 0.00725 0.02157 1.02429 -0.98058 -0.02446 -0.12769 -2.22944 -0.47914 0 0 0 0 0 0.15171 0.00977 0.01806 0.27388 0 -0.19312 0 3.6196 0.92441 0.54915 0.94222
ALA_321 -2.85369 0.24475 1.37707 -0.0221 0 0 0.94994 -1.12738 -0 -0 -0.34704 -0.23647 0 0 0 0 0 0.08549 0.05056 0 0 0 0.14688 0 1.8394 1.15222 0.46158 1.72121
GLN_322 -5.5372 0.36678 5.42488 -0.26758 0.04484 0.21832 2.51217 -2.57688 -0 -0 -3.44292 -0.29465 0 0 -0.68202 0 0 0.01183 0.31935 0.02779 0 3.09268 0.08875 0 -0.18838 -0.01126 0.52566 -0.36785
HIS_323 -3.86075 0.21065 4.1099 -0.71857 0.02091 0.75915 1.44049 -1.89635 -0 -0 -0.35845 -1.48259 0 0 0 -1.28759 0 0.0071 -0.10486 0.00246 0 1.79117 0.12031 0 -0.45461 -0.23137 0.54298 -1.39004
ASN_324 -2.97339 0.29496 3.21762 -0.18261 0.02884 0.27724 0.7673 -1.56253 -0 -0 0.56286 -0.36414 0 0 0 0 0 0.00368 -0.03988 0.00249 0 1.58205 0.00758 0 -0.93687 -0.15404 0.30954 0.8407
GLY_325 -1.53295 0.12256 2.07257 -5e-05 0 0 1.15051 -1.03825 -0 -0 -0.89332 -0.3927 0 0 0 0 0 0.00191 -0.16311 0 0 0 -1.43502 0 0.83697 -0.57302 0.33914 -1.50476
SER_326 -1.35015 0.10749 1.73051 -0.02991 0.00113 0.04874 0.49158 -0.72079 -0 -0 0.2524 -1.08861 0 0 0 0 0 0.00389 -0.03583 0.0007 0.36433 0 -0.20513 0.6059 -0.77834 -0.74057 0.31034 -1.03231
GLU_327 -4.25044 0.51418 5.17471 -0.22189 0.01757 0.24273 2.3315 -2.06821 -0 -0 -3.28191 -0.23546 0 0 0 -1.1275 0 0.00571 0.21761 0.16765 0 3.42798 -0.13531 0 -2.7348 0.33847 0.96002 -0.65737
PRO_328 -4.8035 0.84177 2.77504 -0.12189 0.0006 0.08961 1.05698 -1.29816 -0 -0 -0.7587 0.26751 0 0 -0.68202 0 0 0.00643 0.00031 0.03052 0.17045 0 -1.10823 0 -2.4119 0.17468 0.98063 -4.78987
ALA_329 -5.16527 0.73741 1.98603 -0.02138 0 0 1.38503 -1.69189 -0 -0 -1.32853 -0.36992 0 0 0 0 0 0.03019 0.0476 0 0 0 -0.29722 0 1.8394 -0.60581 0.27899 -3.17538
SER_330 -2.71627 0.54323 2.0852 -0.04088 0.03268 0.07642 0.37222 -1.07127 -0.02446 -0.12769 0.441 -0.54656 0 0 0 0 0 0.07928 0.01207 0.00777 0.26546 0 0.23099 0.64836 -0.77834 0.26181 0.78599 0.53699
PRO_331 -4.79311 0.60616 3.97615 -0.12813 0.00527 0.09256 1.08279 -1.43531 -0 -0 0.15473 0.20676 0 0 0 0 0 0.03014 -0.09671 0.00339 0.17416 0 -0.90611 0 -2.4119 0.07443 0.90648 -2.45824
LYS_332 -1.28811 0.08943 1.55004 -0.43205 0.06629 0.24228 0.45793 -0.70197 -0 -0 0.26179 0.0971 0 0 0 0 0 0.04207 -0.03696 0.00327 1.45249 0 -0.02403 0 -1.5107 -0.5987 0.29056 -0.03927
ARG_333 -3.70736 0.37236 4.29031 -0.70485 0.11642 0.45134 1.16887 -1.5311 -0 -0 -1.67936 0.36048 0 0 0 -1.1275 0 0.0106 -0.00146 0.13812 2.01396 0 -0.10503 0 -1.2888 -0.44138 0.50096 -1.16343
GLU_334 -3.59433 0.28166 3.73856 -0.36282 0.08843 0.4988 1.07064 -1.42556 -0 -0 -0.63095 -0.52912 0 0 0 0 0 0.00743 0.18797 0.00984 0 3.02268 0.1392 0 -2.7348 -0.11002 0.58271 0.24031
ARG_335 -2.17445 0.34952 2.70068 -0.47349 0.03394 0.27602 1.0855 -1.06569 -0 -0 -0.84752 0.25869 0 0 0 -0.86461 0 0.03308 0.0206 0.03963 1.90459 0 0.10189 0 -1.2888 0.40687 1.24467 1.74112
PRO_336 -3.49355 0.74168 2.71881 -0.09142 0.00099 0.05724 1.55115 -1.11564 -0.01607 -0.13711 -1.27198 0.68252 0 0 0 0 0 0.00205 -0.03741 0.01936 0.47333 0 -0.28624 0 -2.4119 0.09327 1.31632 -1.20461
THR_337 -2.12743 0.25129 2.12082 -0.1799 0.07612 0.05974 0.75085 -0.94403 -0 -0 -0.07465 -0.56551 0 0 0 0 0 0.0123 0.16054 0.00564 0.03192 0 0.24341 2.29166 -1.0874 1.47414 0.44768 2.9472
SER_338 -2.27532 0.55356 2.78769 -0.02716 0.00052 0.02383 1.27179 -1.24765 -0.01607 -0.13711 -1.13657 -0.10619 0 0 0 0 0 0.00524 -0.00666 0.00104 0.44007 0 0.11561 0.60061 -0.77834 1.3465 1.22336 2.63875
PRO_339 -4.53827 0.85156 2.01633 -0.12247 0.00408 0.08873 0.68687 -0.7516 -0 -0 -0.21411 0.26276 0 0 0 0 0 0.02078 -0.01965 0.01422 0.16206 0 -0.95172 0 -2.4119 -0.71473 1.32925 -4.28782
ALA_340 -4.49087 0.99406 1.78889 -0.02493 0 0 1.19581 -1.49429 -0 -0 0.26647 -0.19067 0 0 0 0 0 0.02153 -0.0113 0 0 0 -0.11877 0 1.8394 -0.79912 0.99577 -0.02799
PRO_341 -3.82838 0.51345 1.94207 -0.18491 0.00178 0.12923 0.88814 -0.92512 -0.01483 -0.14765 -0.44075 0.08073 0 0 0 0 0 0.11909 0.04343 0.00441 0.43918 0 -0.94313 0 -2.4119 -0.60591 0.93437 -4.40669
HIS_342 -5.95092 0.39608 4.77266 -0.45909 0.01786 0.26296 1.37669 -2.13473 -0.01483 -0.14765 -2.26192 -1.04767 0 0 -1.18888 0 0 0.31817 0.01234 0.00374 0 4.30779 -0.18951 0 -0.45461 -0.32774 0.46472 -2.24456
ARG_343 -4.58709 0.47781 4.69637 -0.99653 0.33584 0.77277 1.72928 -1.99903 -0 -0 -1.14007 -0.13726 0 0 -0.35966 -1.28759 0 0.05668 0.06832 0.18899 2.89735 0 -0.19972 0 -1.2888 -0.19749 1.01892 0.04907
PRO_344 -3.7649 0.8175 2.23851 -0.20138 0.0059 0.14193 0.24122 -0.85469 -0 -0 -0.10665 0.10043 0 0 0 0 0 0.02374 0.5215 0.00996 0.33627 0 -0.81449 0 -2.4119 -0.22926 1.46784 -2.47849
PRO_345 -3.88128 0.47108 3.25366 -0.12289 0.00054 0.09222 0.79071 -1.13253 -0 -0 -0.31441 0.23679 0 0 0 0 0 0.00938 -0.00321 0.04971 0.13547 0 -1.20271 0 -2.4119 -0.39925 0.86999 -3.55863
LYS_346 -1.76673 0.10549 1.95597 -0.32366 0.04195 0.17602 0.48187 -0.80062 -0 -0 -0.79181 -0.12837 0 0 -0.44206 0 0 0.03342 -0.06398 0.00168 1.78799 0 -0.07378 0 -1.5107 -0.51219 0.33221 -1.4973
ARG_347 -2.44895 0.16977 2.52564 -0.89935 0.21513 0.64497 0.81779 -1.11316 -0 -0 -0.77057 -0.03134 0 0 -0.44206 0 0 0.01452 -0.0069 0.00036 1.78267 0 -0.23025 0 -1.2888 -0.37136 0.19798 -1.2339
VAL_348 -4.63673 0.87487 0.79681 -0.35266 0.24456 0.08408 0.46125 -1.15968 -0 -0 -0.08756 -0.21654 0 0 0 0 0 0.01407 0.17818 0.00161 0.5166 0 0.21694 0 1.9342 0.014 0.29968 -0.81632
LYS_349 -3.33476 0.51599 3.5868 -0.36889 0.042 0.17528 2.16495 -1.76226 -0.00135 -0.00594 -3.18135 0.14468 0 0 0 -0.55531 0 0.00685 -0.10704 0.04303 1.5014 0 -0.00233 0 -1.5107 0.05173 0.42565 -2.17158
ALA_350 -1.98417 0.23888 1.83904 -0.02453 2e-05 0 0.49157 -0.94594 -0 -0 0.33757 -0.21073 0 0 0 0 0 0.00568 -0.01748 0 0 0 -0.1366 0 1.8394 -0.48085 0.31397 1.26583
LYS_351 -2.84302 0.19965 2.87642 -0.51452 0.12646 0.33759 1.24702 -1.1848 -0.00205 -0.01468 -0.62588 -0.24096 0 0 0 0 0 0.02515 -0.10433 0.11121 1.7125 0 -0.11683 0 -1.5107 -0.4631 0.24068 -0.74421
ALA_352 -4.19185 0.55091 1.24995 -0.01863 0 0 0.77029 -1.49414 -0.00135 -0.00594 -0.70792 -0.36318 0 0 0 0 0 0.04103 0.08178 0 0 0 -0.37305 0 1.8394 0.02494 0.25546 -2.34231
VAL_353 -5.26969 1.28964 2.88511 -0.37613 0.43002 0.08974 1.88065 -1.95247 -0.00807 -0.11442 -1.29736 -0.05827 0 0 0 0 0 0.10036 -0.05928 0.11419 0.87947 0 -0.66544 0 1.9342 0.1142 0.99453 0.91099
PRO_354 -5.0865 0.93645 2.33478 -0.13236 0.00491 0.09677 1.37146 -1.07516 -0 -0 -1.47698 0.19689 0 0 -0.67842 0 0 0.08415 -0.06126 0.0388 0.1822 0 -1.07346 0 -2.4119 -0.38112 1.24197 -5.88878
SER:CtermProteinFull_355 -2.58778 0.16617 3.84655 -0.03527 0.01599 0.04417 0.90183 -1.43083 -0.00807 -0.11442 -2.79436 0.79462 0 0 -0.82922 0 0 0.09549 0 0.0013 0.4768 0 0 0.60015 -0.77834 -0.4138 0.46489 -1.58414
VRT_356 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 32.7457 0 0 0 0 0 0 0 0 0 32.7457
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 637197 DOMAINID 630912 MODEL 2 3ZG6
MODEL     2
REMARK    Rerank model03.pdb to model02.pdb score: 252.762
SSBOND     CYS A  141    CYS A  144                                       2.09  
SSBOND     CYS A  166    CYS A  177                                       2.02  
ATOM      1  N   MET A   1      41.280 -41.358  34.671  1.00  2.590          N  
ATOM      2  CA  MET A   1      40.730 -42.644  34.259  1.00  1.990          C  
ATOM      3  C   MET A   1      39.215 -42.658  34.329  1.00  1.650          C  
ATOM      4  O   MET A   1      38.620 -43.219  35.250  1.00  2.270          O  
ATOM      5  CB  MET A   1      41.325 -43.772  35.105  1.00  3.030          C  
ATOM      6  CG  MET A   1      40.828 -45.184  34.739  1.00  3.030          C  
ATOM      7  SD  MET A   1      41.149 -45.617  33.025  1.00  3.030          S  
ATOM      8  CE  MET A   1      42.924 -45.832  32.974  1.00  3.030          C  
ATOM      9 1H   MET A   1      42.251 -41.302  34.398  1.00  3.110          H  
ATOM     10 2H   MET A   1      40.762 -40.613  34.228  1.00  3.110          H  
ATOM     11 3H   MET A   1      41.206 -41.265  35.674  1.00  3.110          H  
ATOM     12  HA  MET A   1      41.005 -42.812  33.218  1.00  2.390          H  
ATOM     13 1HB  MET A   1      42.407 -43.752  35.037  1.00  3.630          H  
ATOM     14 2HB  MET A   1      41.067 -43.605  36.152  1.00  3.630          H  
ATOM     15 1HG  MET A   1      41.345 -45.905  35.370  1.00  3.630          H  
ATOM     16 2HG  MET A   1      39.763 -45.298  34.926  1.00  3.630          H  
ATOM     17 1HE  MET A   1      43.220 -46.106  31.956  1.00  3.630          H  
ATOM     18 2HE  MET A   1      43.423 -44.909  33.251  1.00  3.630          H  
ATOM     19 3HE  MET A   1      43.216 -46.626  33.661  1.00  3.630          H  
ATOM     20  N   SER A   2      38.595 -41.996  33.372  1.00  1.700          N  
ATOM     21  CA  SER A   2      37.152 -41.967  33.252  1.00  2.250          C  
ATOM     22  C   SER A   2      36.742 -43.177  32.441  1.00  1.950          C  
ATOM     23  O   SER A   2      37.586 -43.865  31.849  1.00  2.240          O  
ATOM     24  CB  SER A   2      36.688 -40.712  32.555  1.00  2.930          C  
ATOM     25  OG  SER A   2      37.016 -40.766  31.203  1.00  2.930          O  
ATOM     26  H   SER A   2      39.123 -41.534  32.644  1.00  2.040          H  
ATOM     27  HA  SER A   2      36.699 -42.031  34.242  1.00  2.700          H  
ATOM     28 1HB  SER A   2      35.612 -40.592  32.670  1.00  3.520          H  
ATOM     29 2HB  SER A   2      37.163 -39.843  33.010  1.00  3.520          H  
ATOM     30  HG  SER A   2      36.897 -39.840  30.871  1.00  3.520          H  
ATOM     31  N   VAL A   3      35.436 -43.379  32.314  1.00  2.040          N  
ATOM     32  CA  VAL A   3      34.848 -44.465  31.526  1.00  2.210          C  
ATOM     33  C   VAL A   3      35.351 -44.512  30.073  1.00  1.660          C  
ATOM     34  O   VAL A   3      35.193 -45.530  29.384  1.00  1.950          O  
ATOM     35  CB  VAL A   3      33.298 -44.324  31.544  1.00  3.030          C  
ATOM     36  CG1 VAL A   3      32.841 -43.099  30.696  1.00  3.030          C  
ATOM     37  CG2 VAL A   3      32.632 -45.616  31.021  1.00  3.030          C  
ATOM     38  H   VAL A   3      34.819 -42.774  32.836  1.00  2.450          H  
ATOM     39  HA  VAL A   3      35.115 -45.406  32.008  1.00  2.650          H  
ATOM     40  HB  VAL A   3      32.982 -44.148  32.572  1.00  3.630          H  
ATOM     41 1HG1 VAL A   3      31.757 -43.004  30.752  1.00  3.630          H  
ATOM     42 2HG1 VAL A   3      33.301 -42.193  31.083  1.00  3.630          H  
ATOM     43 3HG1 VAL A   3      33.129 -43.228  29.651  1.00  3.630          H  
ATOM     44 1HG2 VAL A   3      31.552 -45.507  31.071  1.00  3.630          H  
ATOM     45 2HG2 VAL A   3      32.913 -45.809  29.989  1.00  3.630          H  
ATOM     46 3HG2 VAL A   3      32.940 -46.457  31.639  1.00  3.630          H  
ATOM     47  N   ASN A   4      35.915 -43.410  29.597  1.00  1.130          N  
ATOM     48  CA  ASN A   4      36.383 -43.324  28.244  1.00  0.910          C  
ATOM     49  C   ASN A   4      37.596 -44.178  27.850  1.00  0.650          C  
ATOM     50  O   ASN A   4      37.689 -44.566  26.685  1.00  0.910          O  
ATOM     51  CB  ASN A   4      36.670 -41.866  27.961  1.00  1.360          C  
ATOM     52  CG  ASN A   4      35.401 -41.057  27.850  1.00  1.360          C  
ATOM     53  OD1 ASN A   4      34.361 -41.567  27.406  1.00  1.360          O  
ATOM     54  ND2 ASN A   4      35.435 -39.813  28.283  1.00  1.360          N  
ATOM     55  H   ASN A   4      36.043 -42.613  30.217  1.00  1.360          H  
ATOM     56  HA  ASN A   4      35.564 -43.646  27.602  1.00  1.090          H  
ATOM     57 1HB  ASN A   4      37.294 -41.452  28.751  1.00  1.630          H  
ATOM     58 2HB  ASN A   4      37.225 -41.780  27.026  1.00  1.630          H  
ATOM     59 1HD2 ASN A   4      34.611 -39.262  28.244  1.00  1.630          H  
ATOM     60 2HD2 ASN A   4      36.277 -39.389  28.695  1.00  1.630          H  
ATOM     61  N   TYR A   5      38.547 -44.454  28.754  1.00  0.570          N  
ATOM     62  CA  TYR A   5      39.754 -45.172  28.302  1.00  0.610          C  
ATOM     63  C   TYR A   5      40.505 -46.094  29.292  1.00  0.860          C  
ATOM     64  O   TYR A   5      41.661 -45.779  29.578  1.00  1.090          O  
ATOM     65  CB  TYR A   5      40.746 -44.162  27.707  1.00  0.840          C  
ATOM     66  CG  TYR A   5      41.786 -44.740  26.689  1.00  0.840          C  
ATOM     67  CD1 TYR A   5      42.042 -46.129  26.522  1.00  0.840          C  
ATOM     68  CD2 TYR A   5      42.472 -43.838  25.886  1.00  0.840          C  
ATOM     69  CE1 TYR A   5      42.954 -46.552  25.589  1.00  0.840          C  
ATOM     70  CE2 TYR A   5      43.385 -44.284  24.954  1.00  0.840          C  
ATOM     71  CZ  TYR A   5      43.623 -45.632  24.808  1.00  0.840          C  
ATOM     72  OH  TYR A   5      44.531 -46.075  23.875  1.00  0.840          O  
ATOM     73  H   TYR A   5      38.421 -44.181  29.738  1.00  0.680          H  
ATOM     74  HA  TYR A   5      39.457 -45.811  27.493  1.00  0.730          H  
ATOM     75 1HB  TYR A   5      40.186 -43.378  27.197  1.00  1.010          H  
ATOM     76 2HB  TYR A   5      41.296 -43.682  28.516  1.00  1.010          H  
ATOM     77  HD1 TYR A   5      41.539 -46.888  27.099  1.00  1.010          H  
ATOM     78  HD2 TYR A   5      42.285 -42.769  25.992  1.00  1.010          H  
ATOM     79  HE1 TYR A   5      43.142 -47.617  25.464  1.00  1.010          H  
ATOM     80  HE2 TYR A   5      43.916 -43.566  24.329  1.00  1.010          H  
ATOM     81  HH  TYR A   5      44.918 -45.323  23.421  1.00  1.010          H  
ATOM     82  N   ALA A   6      39.957 -47.205  29.851  1.00  0.960          N  
ATOM     83  CA  ALA A   6      38.658 -47.888  29.697  1.00  0.910          C  
ATOM     84  C   ALA A   6      38.280 -48.206  28.238  1.00  0.740          C  
ATOM     85  O   ALA A   6      39.011 -48.923  27.555  1.00  0.730          O  
ATOM     86  CB  ALA A   6      37.569 -47.134  30.429  1.00  1.290          C  
ATOM     87  H   ALA A   6      40.576 -47.698  30.483  1.00  1.150          H  
ATOM     88  HA  ALA A   6      38.747 -48.849  30.205  1.00  1.090          H  
ATOM     89 1HB  ALA A   6      36.632 -47.694  30.381  1.00  1.550          H  
ATOM     90 2HB  ALA A   6      37.857 -47.004  31.473  1.00  1.550          H  
ATOM     91 3HB  ALA A   6      37.427 -46.215  30.017  1.00  1.550          H  
ATOM     92  N   ALA A   7      37.150 -47.677  27.752  1.00  0.660          N  
ATOM     93  CA  ALA A   7      36.633 -47.996  26.414  1.00  0.570          C  
ATOM     94  C   ALA A   7      37.580 -47.777  25.218  1.00  0.470          C  
ATOM     95  O   ALA A   7      37.540 -48.550  24.243  1.00  0.490          O  
ATOM     96  CB  ALA A   7      35.406 -47.155  26.192  1.00  0.830          C  
ATOM     97  H   ALA A   7      36.570 -47.067  28.341  1.00  0.790          H  
ATOM     98  HA  ALA A   7      36.353 -49.049  26.414  1.00  0.680          H  
ATOM     99 1HB  ALA A   7      35.004 -47.409  25.245  1.00  1.000          H  
ATOM    100 2HB  ALA A   7      34.678 -47.341  26.981  1.00  1.000          H  
ATOM    101 3HB  ALA A   7      35.685 -46.113  26.209  1.00  1.000          H  
ATOM    102  N   GLY A   8      38.412 -46.754  25.263  1.00  0.500          N  
ATOM    103  CA  GLY A   8      39.323 -46.474  24.171  1.00  0.560          C  
ATOM    104  C   GLY A   8      38.680 -45.588  23.128  1.00  0.430          C  
ATOM    105  O   GLY A   8      38.870 -45.801  21.923  1.00  0.450          O  
ATOM    106  H   GLY A   8      38.368 -46.122  26.051  1.00  0.600          H  
ATOM    107 1HA  GLY A   8      40.192 -45.959  24.561  1.00  0.670          H  
ATOM    108 2HA  GLY A   8      39.676 -47.401  23.731  1.00  0.670          H  
ATOM    109  N   LEU A   9      37.870 -44.647  23.612  1.00  0.390          N  
ATOM    110  CA  LEU A   9      37.168 -43.647  22.811  1.00  0.310          C  
ATOM    111  C   LEU A   9      38.118 -42.488  22.561  1.00  0.270          C  
ATOM    112  O   LEU A   9      39.112 -42.339  23.278  1.00  0.310          O  
ATOM    113  CB  LEU A   9      35.892 -43.196  23.534  1.00  0.470          C  
ATOM    114  CG  LEU A   9      34.844 -44.317  23.788  1.00  0.470          C  
ATOM    115  CD1 LEU A   9      33.739 -43.798  24.669  1.00  0.470          C  
ATOM    116  CD2 LEU A   9      34.246 -44.803  22.469  1.00  0.470          C  
ATOM    117  H   LEU A   9      37.775 -44.601  24.628  1.00  0.470          H  
ATOM    118  HA  LEU A   9      36.913 -44.071  21.841  1.00  0.370          H  
ATOM    119 1HB  LEU A   9      36.174 -42.775  24.502  1.00  0.560          H  
ATOM    120 2HB  LEU A   9      35.418 -42.413  22.939  1.00  0.560          H  
ATOM    121  HG  LEU A   9      35.322 -45.134  24.274  1.00  0.560          H  
ATOM    122 1HD1 LEU A   9      33.029 -44.596  24.849  1.00  0.560          H  
ATOM    123 2HD1 LEU A   9      34.152 -43.466  25.616  1.00  0.560          H  
ATOM    124 3HD1 LEU A   9      33.236 -42.964  24.181  1.00  0.560          H  
ATOM    125 1HD2 LEU A   9      33.526 -45.573  22.676  1.00  0.560          H  
ATOM    126 2HD2 LEU A   9      33.752 -43.976  21.963  1.00  0.560          H  
ATOM    127 3HD2 LEU A   9      35.020 -45.208  21.823  1.00  0.560          H  
ATOM    128  N   SER A  10      37.848 -41.675  21.539  1.00  0.250          N  
ATOM    129  CA  SER A  10      38.750 -40.578  21.227  1.00  0.230          C  
ATOM    130  C   SER A  10      39.060 -39.685  22.428  1.00  0.250          C  
ATOM    131  O   SER A  10      38.137 -39.188  23.079  1.00  0.340          O  
ATOM    132  CB  SER A  10      38.157 -39.686  20.159  1.00  0.330          C  
ATOM    133  OG  SER A  10      38.974 -38.548  19.942  1.00  0.330          O  
ATOM    134  H   SER A  10      37.002 -41.820  20.960  1.00  0.300          H  
ATOM    135  HA  SER A  10      39.637 -41.036  20.818  1.00  0.280          H  
ATOM    136 1HB  SER A  10      38.045 -40.249  19.231  1.00  0.400          H  
ATOM    137 2HB  SER A  10      37.160 -39.372  20.468  1.00  0.400          H  
ATOM    138  HG  SER A  10      38.491 -38.004  19.304  1.00  0.400          H  
ATOM    139  N   PRO A  11      40.354 -39.418  22.719  1.00  0.250          N  
ATOM    140  CA  PRO A  11      40.844 -38.573  23.785  1.00  0.290          C  
ATOM    141  C   PRO A  11      40.766 -37.088  23.457  1.00  0.300          C  
ATOM    142  O   PRO A  11      41.128 -36.263  24.294  1.00  0.340          O  
ATOM    143  CB  PRO A  11      42.288 -39.061  23.958  1.00  0.430          C  
ATOM    144  CG  PRO A  11      42.701 -39.505  22.594  1.00  0.430          C  
ATOM    145  CD  PRO A  11      41.450 -40.096  21.972  1.00  0.430          C  
ATOM    146  HA  PRO A  11      40.261 -38.790  24.692  1.00  0.350          H  
ATOM    147 1HB  PRO A  11      42.915 -38.240  24.341  1.00  0.520          H  
ATOM    148 2HB  PRO A  11      42.323 -39.872  24.703  1.00  0.520          H  
ATOM    149 1HG  PRO A  11      43.082 -38.667  22.040  1.00  0.520          H  
ATOM    150 2HG  PRO A  11      43.524 -40.232  22.668  1.00  0.520          H  
ATOM    151 1HD  PRO A  11      41.437 -39.822  20.903  1.00  0.520          H  
ATOM    152 2HD  PRO A  11      41.424 -41.192  22.146  1.00  0.520          H  
ATOM    153  N   TYR A  12      40.323 -36.726  22.245  1.00  0.280          N  
ATOM    154  CA  TYR A  12      40.293 -35.304  21.946  1.00  0.310          C  
ATOM    155  C   TYR A  12      38.900 -34.909  21.532  1.00  0.260          C  
ATOM    156  O   TYR A  12      38.691 -34.224  20.530  1.00  0.290          O  
ATOM    157  CB  TYR A  12      41.280 -34.945  20.836  1.00  0.420          C  
ATOM    158  CG  TYR A  12      42.703 -35.315  21.139  1.00  0.420          C  
ATOM    159  CD1 TYR A  12      43.286 -36.386  20.494  1.00  0.420          C  
ATOM    160  CD2 TYR A  12      43.422 -34.595  22.074  1.00  0.420          C  
ATOM    161  CE1 TYR A  12      44.591 -36.732  20.777  1.00  0.420          C  
ATOM    162  CE2 TYR A  12      44.721 -34.941  22.361  1.00  0.420          C  
ATOM    163  CZ  TYR A  12      45.306 -36.005  21.715  1.00  0.420          C  
ATOM    164  OH  TYR A  12      46.606 -36.354  21.997  1.00  0.420          O  
ATOM    165  H   TYR A  12      39.997 -37.400  21.552  1.00  0.340          H  
ATOM    166  HA  TYR A  12      40.539 -34.736  22.841  1.00  0.370          H  
ATOM    167 1HB  TYR A  12      40.986 -35.448  19.915  1.00  0.510          H  
ATOM    168 2HB  TYR A  12      41.242 -33.872  20.650  1.00  0.510          H  
ATOM    169  HD1 TYR A  12      42.717 -36.957  19.762  1.00  0.510          H  
ATOM    170  HD2 TYR A  12      42.957 -33.753  22.586  1.00  0.510          H  
ATOM    171  HE1 TYR A  12      45.054 -37.576  20.268  1.00  0.510          H  
ATOM    172  HE2 TYR A  12      45.285 -34.372  23.100  1.00  0.510          H  
ATOM    173  HH  TYR A  12      46.965 -35.750  22.654  1.00  0.510          H  
ATOM    174  N   ALA A  13      37.955 -35.275  22.381  1.00  0.220          N  
ATOM    175  CA  ALA A  13      36.568 -34.934  22.201  1.00  0.180          C  
ATOM    176  C   ALA A  13      36.333 -33.567  22.786  1.00  0.180          C  
ATOM    177  O   ALA A  13      36.891 -33.237  23.833  1.00  0.190          O  
ATOM    178  CB  ALA A  13      35.677 -35.954  22.883  1.00  0.270          C  
ATOM    179  H   ALA A  13      38.222 -35.830  23.184  1.00  0.260          H  
ATOM    180  HA  ALA A  13      36.352 -34.896  21.138  1.00  0.220          H  
ATOM    181 1HB  ALA A  13      34.641 -35.675  22.749  1.00  0.320          H  
ATOM    182 2HB  ALA A  13      35.856 -36.938  22.453  1.00  0.320          H  
ATOM    183 3HB  ALA A  13      35.904 -35.976  23.945  1.00  0.320          H  
ATOM    184  N   ASP A  14      35.460 -32.795  22.173  1.00  0.180          N  
ATOM    185  CA  ASP A  14      35.101 -31.510  22.739  1.00  0.150          C  
ATOM    186  C   ASP A  14      34.037 -31.753  23.788  1.00  0.150          C  
ATOM    187  O   ASP A  14      32.900 -32.098  23.473  1.00  0.250          O  
ATOM    188  CB  ASP A  14      34.617 -30.523  21.677  1.00  0.220          C  
ATOM    189  CG  ASP A  14      34.330 -29.115  22.242  1.00  0.220          C  
ATOM    190  OD1 ASP A  14      34.191 -28.969  23.457  1.00  0.220          O  
ATOM    191  OD2 ASP A  14      34.260 -28.195  21.456  1.00  0.220          O  
ATOM    192  H   ASP A  14      35.040 -33.108  21.307  1.00  0.220          H  
ATOM    193  HA  ASP A  14      35.976 -31.081  23.228  1.00  0.180          H  
ATOM    194 1HB  ASP A  14      35.365 -30.442  20.887  1.00  0.270          H  
ATOM    195 2HB  ASP A  14      33.710 -30.891  21.232  1.00  0.270          H  
ATOM    196  N   LYS A  15      34.412 -31.597  25.046  1.00  0.130          N  
ATOM    197  CA  LYS A  15      33.531 -31.924  26.152  1.00  0.200          C  
ATOM    198  C   LYS A  15      32.483 -30.840  26.403  1.00  0.190          C  
ATOM    199  O   LYS A  15      31.565 -31.045  27.198  1.00  0.240          O  
ATOM    200  CB  LYS A  15      34.367 -32.147  27.405  1.00  0.250          C  
ATOM    201  CG  LYS A  15      35.273 -33.388  27.362  1.00  0.250          C  
ATOM    202  CD  LYS A  15      36.084 -33.475  28.650  1.00  0.250          C  
ATOM    203  CE  LYS A  15      36.842 -34.778  28.830  1.00  0.250          C  
ATOM    204  NZ  LYS A  15      38.097 -34.886  28.020  1.00  0.250          N  
ATOM    205  H   LYS A  15      35.354 -31.276  25.229  1.00  0.160          H  
ATOM    206  HA  LYS A  15      33.007 -32.850  25.910  1.00  0.240          H  
ATOM    207 1HB  LYS A  15      34.995 -31.271  27.586  1.00  0.300          H  
ATOM    208 2HB  LYS A  15      33.704 -32.246  28.255  1.00  0.300          H  
ATOM    209 1HG  LYS A  15      34.659 -34.279  27.251  1.00  0.300          H  
ATOM    210 2HG  LYS A  15      35.942 -33.322  26.504  1.00  0.300          H  
ATOM    211 1HD  LYS A  15      36.815 -32.664  28.642  1.00  0.300          H  
ATOM    212 2HD  LYS A  15      35.453 -33.330  29.507  1.00  0.300          H  
ATOM    213 1HE  LYS A  15      37.100 -34.856  29.878  1.00  0.300          H  
ATOM    214 2HE  LYS A  15      36.190 -35.605  28.566  1.00  0.300          H  
ATOM    215 1HZ  LYS A  15      38.525 -35.801  28.255  1.00  0.300          H  
ATOM    216 2HZ  LYS A  15      37.920 -34.838  27.033  1.00  0.300          H  
ATOM    217 3HZ  LYS A  15      38.729 -34.149  28.276  1.00  0.300          H  
ATOM    218  N   GLY A  16      32.611 -29.700  25.728  1.00  0.150          N  
ATOM    219  CA  GLY A  16      31.688 -28.587  25.893  1.00  0.150          C  
ATOM    220  C   GLY A  16      31.853 -27.887  27.231  1.00  0.140          C  
ATOM    221  O   GLY A  16      32.897 -27.970  27.882  1.00  0.210          O  
ATOM    222  H   GLY A  16      33.367 -29.595  25.032  1.00  0.180          H  
ATOM    223 1HA  GLY A  16      31.858 -27.872  25.085  1.00  0.180          H  
ATOM    224 2HA  GLY A  16      30.664 -28.938  25.788  1.00  0.180          H  
ATOM    225  N   LYS A  17      30.840 -27.131  27.619  1.00  0.110          N  
ATOM    226  CA  LYS A  17      30.925 -26.380  28.854  1.00  0.120          C  
ATOM    227  C   LYS A  17      30.380 -27.218  29.987  1.00  0.110          C  
ATOM    228  O   LYS A  17      29.177 -27.497  30.053  1.00  0.190          O  
ATOM    229  CB  LYS A  17      30.189 -25.044  28.738  1.00  0.160          C  
ATOM    230  CG  LYS A  17      30.182 -24.210  30.018  1.00  0.160          C  
ATOM    231  CD  LYS A  17      31.577 -23.721  30.412  1.00  0.160          C  
ATOM    232  CE  LYS A  17      31.536 -22.864  31.666  1.00  0.160          C  
ATOM    233  NZ  LYS A  17      32.904 -22.484  32.112  1.00  0.160          N  
ATOM    234  H   LYS A  17      29.990 -27.119  27.057  1.00  0.130          H  
ATOM    235  HA  LYS A  17      31.974 -26.183  29.059  1.00  0.140          H  
ATOM    236 1HB  LYS A  17      30.644 -24.447  27.949  1.00  0.200          H  
ATOM    237 2HB  LYS A  17      29.154 -25.224  28.454  1.00  0.200          H  
ATOM    238 1HG  LYS A  17      29.534 -23.350  29.865  1.00  0.200          H  
ATOM    239 2HG  LYS A  17      29.783 -24.803  30.828  1.00  0.200          H  
ATOM    240 1HD  LYS A  17      32.225 -24.565  30.623  1.00  0.200          H  
ATOM    241 2HD  LYS A  17      32.008 -23.145  29.595  1.00  0.200          H  
ATOM    242 1HE  LYS A  17      30.962 -21.961  31.470  1.00  0.200          H  
ATOM    243 2HE  LYS A  17      31.051 -23.429  32.465  1.00  0.200          H  
ATOM    244 1HZ  LYS A  17      32.846 -21.927  32.952  1.00  0.200          H  
ATOM    245 2HZ  LYS A  17      33.423 -23.334  32.301  1.00  0.200          H  
ATOM    246 3HZ  LYS A  17      33.370 -21.955  31.388  1.00  0.200          H  
ATOM    247  N   CYS A  18      31.281 -27.613  30.881  1.00  0.120          N  
ATOM    248  CA  CYS A  18      30.967 -28.517  31.974  1.00  0.120          C  
ATOM    249  C   CYS A  18      30.953 -27.833  33.340  1.00  0.130          C  
ATOM    250  O   CYS A  18      31.716 -26.895  33.583  1.00  0.160          O  
ATOM    251  CB  CYS A  18      32.028 -29.614  32.004  1.00  0.170          C  
ATOM    252  SG  CYS A  18      32.153 -30.585  30.481  1.00  0.170          S  
ATOM    253  H   CYS A  18      32.241 -27.310  30.757  1.00  0.140          H  
ATOM    254  HA  CYS A  18      29.990 -28.958  31.792  1.00  0.140          H  
ATOM    255 1HB  CYS A  18      33.012 -29.179  32.210  1.00  0.200          H  
ATOM    256 2HB  CYS A  18      31.798 -30.291  32.802  1.00  0.200          H  
ATOM    257  HG  CYS A  18      32.487 -29.562  29.673  1.00  0.200          H  
ATOM    258  N   GLY A  19      30.142 -28.361  34.263  1.00  0.120          N  
ATOM    259  CA  GLY A  19      30.158 -27.919  35.663  1.00  0.140          C  
ATOM    260  C   GLY A  19      29.372 -26.645  35.963  1.00  0.140          C  
ATOM    261  O   GLY A  19      29.542 -26.041  37.022  1.00  0.140          O  
ATOM    262  H   GLY A  19      29.490 -29.110  34.000  1.00  0.140          H  
ATOM    263 1HA  GLY A  19      29.757 -28.729  36.275  1.00  0.170          H  
ATOM    264 2HA  GLY A  19      31.191 -27.784  35.975  1.00  0.170          H  
ATOM    265  N   LEU A  20      28.512 -26.238  35.043  1.00  0.150          N  
ATOM    266  CA  LEU A  20      27.711 -25.036  35.221  1.00  0.180          C  
ATOM    267  C   LEU A  20      26.821 -25.154  36.461  1.00  0.170          C  
ATOM    268  O   LEU A  20      26.241 -26.219  36.685  1.00  0.170          O  
ATOM    269  CB  LEU A  20      26.794 -24.833  34.015  1.00  0.240          C  
ATOM    270  CG  LEU A  20      27.437 -24.471  32.701  1.00  0.240          C  
ATOM    271  CD1 LEU A  20      26.395 -24.586  31.600  1.00  0.240          C  
ATOM    272  CD2 LEU A  20      27.953 -23.028  32.771  1.00  0.240          C  
ATOM    273  H   LEU A  20      28.459 -26.775  34.189  1.00  0.180          H  
ATOM    274  HA  LEU A  20      28.396 -24.214  35.297  1.00  0.220          H  
ATOM    275 1HB  LEU A  20      26.218 -25.737  33.857  1.00  0.290          H  
ATOM    276 2HB  LEU A  20      26.101 -24.033  34.266  1.00  0.290          H  
ATOM    277  HG  LEU A  20      28.253 -25.156  32.484  1.00  0.290          H  
ATOM    278 1HD1 LEU A  20      26.845 -24.327  30.643  1.00  0.290          H  
ATOM    279 2HD1 LEU A  20      26.019 -25.611  31.553  1.00  0.290          H  
ATOM    280 3HD1 LEU A  20      25.574 -23.915  31.803  1.00  0.290          H  
ATOM    281 1HD2 LEU A  20      28.390 -22.753  31.823  1.00  0.290          H  
ATOM    282 2HD2 LEU A  20      27.120 -22.357  32.983  1.00  0.290          H  
ATOM    283 3HD2 LEU A  20      28.701 -22.923  33.545  1.00  0.290          H  
ATOM    284  N   PRO A  21      26.666 -24.083  37.272  1.00  0.180          N  
ATOM    285  CA  PRO A  21      25.809 -24.030  38.443  1.00  0.180          C  
ATOM    286  C   PRO A  21      24.374 -24.365  38.093  1.00  0.160          C  
ATOM    287  O   PRO A  21      23.890 -23.978  37.028  1.00  0.150          O  
ATOM    288  CB  PRO A  21      25.914 -22.561  38.876  1.00  0.270          C  
ATOM    289  CG  PRO A  21      27.253 -22.103  38.363  1.00  0.270          C  
ATOM    290  CD  PRO A  21      27.449 -22.838  37.053  1.00  0.270          C  
ATOM    291  HA  PRO A  21      26.197 -24.711  39.215  1.00  0.220          H  
ATOM    292 1HB  PRO A  21      25.070 -21.988  38.457  1.00  0.320          H  
ATOM    293 2HB  PRO A  21      25.830 -22.488  39.970  1.00  0.320          H  
ATOM    294 1HG  PRO A  21      27.256 -21.008  38.241  1.00  0.320          H  
ATOM    295 2HG  PRO A  21      28.039 -22.341  39.096  1.00  0.320          H  
ATOM    296 1HD  PRO A  21      27.063 -22.265  36.194  1.00  0.320          H  
ATOM    297 2HD  PRO A  21      28.528 -23.039  36.995  1.00  0.320          H  
ATOM    298  N   GLU A  22      23.705 -25.059  39.000  1.00  0.150          N  
ATOM    299  CA  GLU A  22      22.310 -25.408  38.820  1.00  0.140          C  
ATOM    300  C   GLU A  22      21.381 -24.296  39.304  1.00  0.150          C  
ATOM    301  O   GLU A  22      21.689 -23.575  40.258  1.00  0.200          O  
ATOM    302  CB  GLU A  22      22.018 -26.735  39.494  1.00  0.200          C  
ATOM    303  CG  GLU A  22      22.679 -27.918  38.789  1.00  0.200          C  
ATOM    304  CD  GLU A  22      22.396 -29.235  39.435  1.00  0.200          C  
ATOM    305  OE1 GLU A  22      22.537 -29.327  40.630  1.00  0.200          O  
ATOM    306  OE2 GLU A  22      22.061 -30.159  38.731  1.00  0.200          O  
ATOM    307  H   GLU A  22      24.174 -25.349  39.846  1.00  0.180          H  
ATOM    308  HA  GLU A  22      22.137 -25.541  37.755  1.00  0.170          H  
ATOM    309 1HB  GLU A  22      22.408 -26.709  40.506  1.00  0.240          H  
ATOM    310 2HB  GLU A  22      20.951 -26.885  39.559  1.00  0.240          H  
ATOM    311 1HG  GLU A  22      22.322 -27.949  37.759  1.00  0.240          H  
ATOM    312 2HG  GLU A  22      23.752 -27.750  38.755  1.00  0.240          H  
ATOM    313  N   ILE A  23      20.237 -24.197  38.643  1.00  0.130          N  
ATOM    314  CA  ILE A  23      19.186 -23.235  38.901  1.00  0.140          C  
ATOM    315  C   ILE A  23      17.983 -23.939  39.479  1.00  0.150          C  
ATOM    316  O   ILE A  23      17.582 -24.984  38.983  1.00  0.140          O  
ATOM    317  CB  ILE A  23      18.787 -22.535  37.589  1.00  0.190          C  
ATOM    318  CG1 ILE A  23      20.018 -21.799  37.002  1.00  0.190          C  
ATOM    319  CG2 ILE A  23      17.608 -21.540  37.849  1.00  0.190          C  
ATOM    320  CD1 ILE A  23      19.847 -21.353  35.560  1.00  0.190          C  
ATOM    321  H   ILE A  23      20.098 -24.839  37.864  1.00  0.160          H  
ATOM    322  HA  ILE A  23      19.545 -22.501  39.619  1.00  0.170          H  
ATOM    323  HB  ILE A  23      18.486 -23.286  36.862  1.00  0.230          H  
ATOM    324 1HG1 ILE A  23      20.227 -20.927  37.615  1.00  0.230          H  
ATOM    325 2HG1 ILE A  23      20.883 -22.463  37.039  1.00  0.230          H  
ATOM    326 1HG2 ILE A  23      17.324 -21.051  36.928  1.00  0.230          H  
ATOM    327 2HG2 ILE A  23      16.737 -22.064  38.238  1.00  0.230          H  
ATOM    328 3HG2 ILE A  23      17.919 -20.786  38.569  1.00  0.230          H  
ATOM    329 1HD1 ILE A  23      20.756 -20.856  35.233  1.00  0.230          H  
ATOM    330 2HD1 ILE A  23      19.670 -22.232  34.934  1.00  0.230          H  
ATOM    331 3HD1 ILE A  23      19.014 -20.669  35.464  1.00  0.230          H  
ATOM    332  N   PHE A  24      17.426 -23.400  40.548  1.00  0.180          N  
ATOM    333  CA  PHE A  24      16.276 -24.038  41.154  1.00  0.210          C  
ATOM    334  C   PHE A  24      15.089 -23.067  41.264  1.00  0.220          C  
ATOM    335  O   PHE A  24      15.134 -22.124  42.056  1.00  0.270          O  
ATOM    336  CB  PHE A  24      16.720 -24.538  42.533  1.00  0.280          C  
ATOM    337  CG  PHE A  24      17.900 -25.517  42.462  1.00  0.280          C  
ATOM    338  CD1 PHE A  24      19.203 -25.058  42.625  1.00  0.280          C  
ATOM    339  CD2 PHE A  24      17.727 -26.860  42.201  1.00  0.280          C  
ATOM    340  CE1 PHE A  24      20.270 -25.921  42.542  1.00  0.280          C  
ATOM    341  CE2 PHE A  24      18.797 -27.719  42.120  1.00  0.280          C  
ATOM    342  CZ  PHE A  24      20.062 -27.254  42.290  1.00  0.280          C  
ATOM    343  H   PHE A  24      17.798 -22.543  40.930  1.00  0.220          H  
ATOM    344  HA  PHE A  24      15.967 -24.885  40.538  1.00  0.250          H  
ATOM    345 1HB  PHE A  24      17.022 -23.688  43.138  1.00  0.340          H  
ATOM    346 2HB  PHE A  24      15.912 -25.015  43.043  1.00  0.340          H  
ATOM    347  HD1 PHE A  24      19.380 -24.001  42.818  1.00  0.340          H  
ATOM    348  HD2 PHE A  24      16.747 -27.254  42.045  1.00  0.340          H  
ATOM    349  HE1 PHE A  24      21.285 -25.538  42.668  1.00  0.340          H  
ATOM    350  HE2 PHE A  24      18.626 -28.778  41.911  1.00  0.340          H  
ATOM    351  HZ  PHE A  24      20.910 -27.940  42.214  1.00  0.340          H  
ATOM    352  N   ASP A  25      14.044 -23.277  40.456  1.00  0.200          N  
ATOM    353  CA  ASP A  25      12.866 -22.412  40.474  1.00  0.230          C  
ATOM    354  C   ASP A  25      12.122 -22.503  41.808  1.00  0.260          C  
ATOM    355  O   ASP A  25      12.091 -23.574  42.413  1.00  0.270          O  
ATOM    356  CB  ASP A  25      11.900 -22.766  39.345  1.00  0.310          C  
ATOM    357  CG  ASP A  25      12.312 -22.253  37.987  1.00  0.310          C  
ATOM    358  OD1 ASP A  25      13.125 -21.374  37.914  1.00  0.310          O  
ATOM    359  OD2 ASP A  25      11.824 -22.764  36.983  1.00  0.310          O  
ATOM    360  H   ASP A  25      14.056 -24.068  39.804  1.00  0.240          H  
ATOM    361  HA  ASP A  25      13.221 -21.410  40.288  1.00  0.280          H  
ATOM    362 1HB  ASP A  25      11.866 -23.832  39.279  1.00  0.370          H  
ATOM    363 2HB  ASP A  25      10.889 -22.417  39.588  1.00  0.370          H  
ATOM    364  N   PRO A  26      11.521 -21.412  42.306  1.00  0.300          N  
ATOM    365  CA  PRO A  26      10.678 -21.397  43.481  1.00  0.350          C  
ATOM    366  C   PRO A  26       9.514 -22.346  43.233  1.00  0.320          C  
ATOM    367  O   PRO A  26       9.109 -22.484  42.078  1.00  0.300          O  
ATOM    368  CB  PRO A  26      10.203 -19.935  43.543  1.00  0.520          C  
ATOM    369  CG  PRO A  26      11.268 -19.149  42.818  1.00  0.520          C  
ATOM    370  CD  PRO A  26      11.775 -20.070  41.726  1.00  0.520          C  
ATOM    371  HA  PRO A  26      11.293 -21.680  44.345  1.00  0.420          H  
ATOM    372 1HB  PRO A  26       9.213 -19.838  43.078  1.00  0.630          H  
ATOM    373 2HB  PRO A  26      10.081 -19.618  44.591  1.00  0.630          H  
ATOM    374 1HG  PRO A  26      10.835 -18.217  42.416  1.00  0.630          H  
ATOM    375 2HG  PRO A  26      12.063 -18.853  43.518  1.00  0.630          H  
ATOM    376 1HD  PRO A  26      11.240 -19.931  40.776  1.00  0.630          H  
ATOM    377 2HD  PRO A  26      12.852 -19.866  41.644  1.00  0.630          H  
ATOM    378  N   PRO A  27       8.963 -22.997  44.268  1.00  0.360          N  
ATOM    379  CA  PRO A  27       7.838 -23.914  44.196  1.00  0.360          C  
ATOM    380  C   PRO A  27       6.554 -23.291  43.625  1.00  0.340          C  
ATOM    381  O   PRO A  27       5.706 -24.004  43.057  1.00  0.360          O  
ATOM    382  CB  PRO A  27       7.688 -24.345  45.656  1.00  0.540          C  
ATOM    383  CG  PRO A  27       8.351 -23.281  46.477  1.00  0.540          C  
ATOM    384  CD  PRO A  27       9.479 -22.774  45.630  1.00  0.540          C  
ATOM    385  HA  PRO A  27       8.136 -24.768  43.593  1.00  0.430          H  
ATOM    386 1HB  PRO A  27       6.624 -24.435  45.903  1.00  0.650          H  
ATOM    387 2HB  PRO A  27       8.136 -25.334  45.799  1.00  0.650          H  
ATOM    388 1HG  PRO A  27       7.620 -22.491  46.734  1.00  0.650          H  
ATOM    389 2HG  PRO A  27       8.695 -23.710  47.431  1.00  0.650          H  
ATOM    390 1HD  PRO A  27       9.599 -21.701  45.846  1.00  0.650          H  
ATOM    391 2HD  PRO A  27      10.402 -23.350  45.801  1.00  0.650          H  
ATOM    392  N   GLU A  28       6.398 -21.966  43.740  1.00  0.350          N  
ATOM    393  CA  GLU A  28       5.229 -21.319  43.171  1.00  0.370          C  
ATOM    394  C   GLU A  28       5.383 -21.288  41.657  1.00  0.340          C  
ATOM    395  O   GLU A  28       4.437 -21.568  40.906  1.00  0.410          O  
ATOM    396  CB  GLU A  28       5.076 -19.907  43.725  1.00  0.510          C  
ATOM    397  CG  GLU A  28       4.795 -19.853  45.222  1.00  0.510          C  
ATOM    398  CD  GLU A  28       6.047 -20.020  46.042  1.00  0.510          C  
ATOM    399  OE1 GLU A  28       7.113 -20.014  45.455  1.00  0.510          O  
ATOM    400  OE2 GLU A  28       5.951 -20.153  47.235  1.00  0.510          O  
ATOM    401  H   GLU A  28       7.047 -21.369  44.269  1.00  0.420          H  
ATOM    402  HA  GLU A  28       4.343 -21.903  43.422  1.00  0.440          H  
ATOM    403 1HB  GLU A  28       5.982 -19.334  43.522  1.00  0.610          H  
ATOM    404 2HB  GLU A  28       4.256 -19.405  43.212  1.00  0.610          H  
ATOM    405 1HG  GLU A  28       4.333 -18.897  45.466  1.00  0.610          H  
ATOM    406 2HG  GLU A  28       4.091 -20.646  45.478  1.00  0.610          H  
ATOM    407  N   GLU A  29       6.586 -20.916  41.225  1.00  0.330          N  
ATOM    408  CA  GLU A  29       6.921 -20.810  39.824  1.00  0.320          C  
ATOM    409  C   GLU A  29       6.970 -22.191  39.188  1.00  0.360          C  
ATOM    410  O   GLU A  29       6.530 -22.358  38.053  1.00  0.780          O  
ATOM    411  CB  GLU A  29       8.255 -20.088  39.656  1.00  0.450          C  
ATOM    412  CG  GLU A  29       8.208 -18.615  40.076  1.00  0.450          C  
ATOM    413  CD  GLU A  29       7.191 -17.822  39.290  1.00  0.450          C  
ATOM    414  OE1 GLU A  29       7.158 -17.961  38.091  1.00  0.450          O  
ATOM    415  OE2 GLU A  29       6.443 -17.095  39.889  1.00  0.450          O  
ATOM    416  H   GLU A  29       7.285 -20.689  41.916  1.00  0.400          H  
ATOM    417  HA  GLU A  29       6.145 -20.231  39.322  1.00  0.380          H  
ATOM    418 1HB  GLU A  29       9.008 -20.590  40.257  1.00  0.540          H  
ATOM    419 2HB  GLU A  29       8.575 -20.143  38.617  1.00  0.540          H  
ATOM    420 1HG  GLU A  29       7.958 -18.559  41.136  1.00  0.540          H  
ATOM    421 2HG  GLU A  29       9.196 -18.178  39.940  1.00  0.540          H  
ATOM    422  N   LEU A  30       7.455 -23.204  39.921  1.00  0.230          N  
ATOM    423  CA  LEU A  30       7.481 -24.540  39.340  1.00  0.170          C  
ATOM    424  C   LEU A  30       6.093 -25.033  39.040  1.00  0.150          C  
ATOM    425  O   LEU A  30       5.848 -25.595  37.969  1.00  0.160          O  
ATOM    426  CB  LEU A  30       8.024 -25.603  40.298  1.00  0.260          C  
ATOM    427  CG  LEU A  30       9.483 -25.674  40.661  1.00  0.260          C  
ATOM    428  CD1 LEU A  30       9.604 -26.731  41.769  1.00  0.260          C  
ATOM    429  CD2 LEU A  30      10.317 -26.079  39.440  1.00  0.260          C  
ATOM    430  H   LEU A  30       7.843 -23.020  40.848  1.00  0.280          H  
ATOM    431  HA  LEU A  30       8.050 -24.510  38.414  1.00  0.200          H  
ATOM    432 1HB  LEU A  30       7.498 -25.464  41.233  1.00  0.310          H  
ATOM    433 2HB  LEU A  30       7.737 -26.566  39.914  1.00  0.310          H  
ATOM    434  HG  LEU A  30       9.832 -24.715  41.044  1.00  0.310          H  
ATOM    435 1HD1 LEU A  30      10.589 -26.845  42.072  1.00  0.310          H  
ATOM    436 2HD1 LEU A  30       9.025 -26.463  42.623  1.00  0.310          H  
ATOM    437 3HD1 LEU A  30       9.248 -27.681  41.393  1.00  0.310          H  
ATOM    438 1HD2 LEU A  30      11.365 -26.152  39.730  1.00  0.310          H  
ATOM    439 2HD2 LEU A  30       9.982 -27.036  39.064  1.00  0.310          H  
ATOM    440 3HD2 LEU A  30      10.215 -25.334  38.655  1.00  0.310          H  
ATOM    441  N   GLU A  31       5.169 -24.822  39.982  1.00  0.180          N  
ATOM    442  CA  GLU A  31       3.827 -25.322  39.803  1.00  0.210          C  
ATOM    443  C   GLU A  31       3.152 -24.587  38.650  1.00  0.210          C  
ATOM    444  O   GLU A  31       2.457 -25.204  37.834  1.00  0.230          O  
ATOM    445  CB  GLU A  31       3.030 -25.153  41.095  1.00  0.280          C  
ATOM    446  CG  GLU A  31       1.713 -25.880  41.111  1.00  0.280          C  
ATOM    447  CD  GLU A  31       1.915 -27.373  41.128  1.00  0.280          C  
ATOM    448  OE1 GLU A  31       2.952 -27.779  41.577  1.00  0.280          O  
ATOM    449  OE2 GLU A  31       1.074 -28.106  40.667  1.00  0.280          O  
ATOM    450  H   GLU A  31       5.407 -24.380  40.876  1.00  0.220          H  
ATOM    451  HA  GLU A  31       3.882 -26.384  39.558  1.00  0.250          H  
ATOM    452 1HB  GLU A  31       3.624 -25.507  41.933  1.00  0.340          H  
ATOM    453 2HB  GLU A  31       2.837 -24.091  41.263  1.00  0.340          H  
ATOM    454 1HG  GLU A  31       1.133 -25.580  41.983  1.00  0.340          H  
ATOM    455 2HG  GLU A  31       1.173 -25.602  40.231  1.00  0.340          H  
ATOM    456  N   ARG A  32       3.369 -23.263  38.559  1.00  0.210          N  
ATOM    457  CA  ARG A  32       2.789 -22.487  37.476  1.00  0.220          C  
ATOM    458  C   ARG A  32       3.266 -23.018  36.137  1.00  0.200          C  
ATOM    459  O   ARG A  32       2.459 -23.277  35.240  1.00  0.230          O  
ATOM    460  CB  ARG A  32       3.172 -21.010  37.585  1.00  0.300          C  
ATOM    461  CG  ARG A  32       2.599 -20.102  36.472  1.00  0.300          C  
ATOM    462  CD  ARG A  32       3.033 -18.650  36.595  1.00  0.300          C  
ATOM    463  NE  ARG A  32       4.501 -18.419  36.407  1.00  0.300          N  
ATOM    464  CZ  ARG A  32       5.169 -18.378  35.224  1.00  0.300          C  
ATOM    465  NH1 ARG A  32       4.588 -18.583  34.052  1.00  0.300          N  
ATOM    466  NH2 ARG A  32       6.455 -18.108  35.266  1.00  0.300          N  
ATOM    467  H   ARG A  32       3.916 -22.779  39.280  1.00  0.250          H  
ATOM    468  HA  ARG A  32       1.704 -22.576  37.526  1.00  0.260          H  
ATOM    469 1HB  ARG A  32       2.840 -20.619  38.546  1.00  0.360          H  
ATOM    470 2HB  ARG A  32       4.259 -20.917  37.558  1.00  0.360          H  
ATOM    471 1HG  ARG A  32       2.926 -20.467  35.497  1.00  0.360          H  
ATOM    472 2HG  ARG A  32       1.512 -20.131  36.512  1.00  0.360          H  
ATOM    473 1HD  ARG A  32       2.500 -18.058  35.850  1.00  0.360          H  
ATOM    474 2HD  ARG A  32       2.761 -18.287  37.589  1.00  0.360          H  
ATOM    475  HE  ARG A  32       5.090 -18.221  37.241  1.00  0.360          H  
ATOM    476 1HH1 ARG A  32       3.594 -18.811  33.954  1.00  0.360          H  
ATOM    477 2HH1 ARG A  32       5.132 -18.544  33.205  1.00  0.360          H  
ATOM    478 1HH2 ARG A  32       6.890 -17.945  36.188  1.00  0.360          H  
ATOM    479 2HH2 ARG A  32       6.996 -18.057  34.419  1.00  0.360          H  
ATOM    480  N   LYS A  33       4.580 -23.192  36.009  1.00  0.170          N  
ATOM    481  CA  LYS A  33       5.159 -23.639  34.764  1.00  0.150          C  
ATOM    482  C   LYS A  33       4.727 -25.041  34.370  1.00  0.120          C  
ATOM    483  O   LYS A  33       4.499 -25.299  33.187  1.00  0.130          O  
ATOM    484  CB  LYS A  33       6.656 -23.564  34.842  1.00  0.220          C  
ATOM    485  CG  LYS A  33       7.204 -22.156  34.868  1.00  0.220          C  
ATOM    486  CD  LYS A  33       8.694 -22.192  34.946  1.00  0.220          C  
ATOM    487  CE  LYS A  33       9.307 -20.817  35.077  1.00  0.220          C  
ATOM    488  NZ  LYS A  33      10.791 -20.905  35.057  1.00  0.220          N  
ATOM    489  H   LYS A  33       5.201 -22.973  36.796  1.00  0.200          H  
ATOM    490  HA  LYS A  33       4.825 -22.958  33.979  1.00  0.180          H  
ATOM    491 1HB  LYS A  33       7.005 -24.094  35.734  1.00  0.260          H  
ATOM    492 2HB  LYS A  33       7.050 -24.056  33.990  1.00  0.260          H  
ATOM    493 1HG  LYS A  33       6.901 -21.637  33.958  1.00  0.260          H  
ATOM    494 2HG  LYS A  33       6.804 -21.610  35.716  1.00  0.260          H  
ATOM    495 1HD  LYS A  33       9.006 -22.795  35.805  1.00  0.260          H  
ATOM    496 2HD  LYS A  33       9.078 -22.658  34.046  1.00  0.260          H  
ATOM    497 1HE  LYS A  33       8.976 -20.188  34.256  1.00  0.260          H  
ATOM    498 2HE  LYS A  33       8.991 -20.370  36.021  1.00  0.260          H  
ATOM    499 1HZ  LYS A  33      11.207 -19.997  35.145  1.00  0.260          H  
ATOM    500 2HZ  LYS A  33      11.138 -21.510  35.821  1.00  0.260          H  
ATOM    501 3HZ  LYS A  33      11.064 -21.332  34.169  1.00  0.260          H  
ATOM    502  N   VAL A  34       4.626 -25.966  35.329  1.00  0.110          N  
ATOM    503  CA  VAL A  34       4.189 -27.296  34.958  1.00  0.110          C  
ATOM    504  C   VAL A  34       2.731 -27.262  34.520  1.00  0.130          C  
ATOM    505  O   VAL A  34       2.378 -27.967  33.577  1.00  0.140          O  
ATOM    506  CB  VAL A  34       4.459 -28.360  36.012  1.00  0.150          C  
ATOM    507  CG1 VAL A  34       3.818 -29.694  35.564  1.00  0.150          C  
ATOM    508  CG2 VAL A  34       5.953 -28.521  36.122  1.00  0.150          C  
ATOM    509  H   VAL A  34       4.878 -25.744  36.298  1.00  0.130          H  
ATOM    510  HA  VAL A  34       4.778 -27.599  34.094  1.00  0.130          H  
ATOM    511  HB  VAL A  34       4.029 -28.069  36.978  1.00  0.180          H  
ATOM    512 1HG1 VAL A  34       4.037 -30.447  36.281  1.00  0.180          H  
ATOM    513 2HG1 VAL A  34       2.743 -29.598  35.471  1.00  0.180          H  
ATOM    514 3HG1 VAL A  34       4.236 -29.990  34.600  1.00  0.180          H  
ATOM    515 1HG2 VAL A  34       6.188 -29.296  36.829  1.00  0.180          H  
ATOM    516 2HG2 VAL A  34       6.322 -28.791  35.154  1.00  0.180          H  
ATOM    517 3HG2 VAL A  34       6.406 -27.580  36.432  1.00  0.180          H  
ATOM    518  N   TRP A  35       1.858 -26.508  35.207  1.00  0.150          N  
ATOM    519  CA  TRP A  35       0.480 -26.409  34.728  1.00  0.180          C  
ATOM    520  C   TRP A  35       0.484 -25.919  33.279  1.00  0.160          C  
ATOM    521  O   TRP A  35      -0.265 -26.446  32.449  1.00  0.170          O  
ATOM    522  CB  TRP A  35      -0.387 -25.485  35.572  1.00  0.240          C  
ATOM    523  CG  TRP A  35      -1.839 -25.379  35.052  1.00  0.240          C  
ATOM    524  CD1 TRP A  35      -2.424 -24.309  34.452  1.00  0.240          C  
ATOM    525  CD2 TRP A  35      -2.868 -26.406  35.094  1.00  0.240          C  
ATOM    526  NE1 TRP A  35      -3.742 -24.609  34.136  1.00  0.240          N  
ATOM    527  CE2 TRP A  35      -4.016 -25.865  34.511  1.00  0.240          C  
ATOM    528  CE3 TRP A  35      -2.906 -27.699  35.570  1.00  0.240          C  
ATOM    529  CZ2 TRP A  35      -5.181 -26.582  34.391  1.00  0.240          C  
ATOM    530  CZ3 TRP A  35      -4.079 -28.421  35.463  1.00  0.240          C  
ATOM    531  CH2 TRP A  35      -5.189 -27.874  34.886  1.00  0.240          C  
ATOM    532  H   TRP A  35       2.151 -25.986  36.042  1.00  0.180          H  
ATOM    533  HA  TRP A  35       0.034 -27.401  34.754  1.00  0.220          H  
ATOM    534 1HB  TRP A  35      -0.402 -25.845  36.592  1.00  0.290          H  
ATOM    535 2HB  TRP A  35       0.053 -24.483  35.586  1.00  0.290          H  
ATOM    536  HD1 TRP A  35      -1.936 -23.353  34.252  1.00  0.290          H  
ATOM    537  HE1 TRP A  35      -4.434 -24.001  33.686  1.00  0.290          H  
ATOM    538  HE3 TRP A  35      -2.031 -28.127  36.027  1.00  0.290          H  
ATOM    539  HZ2 TRP A  35      -6.073 -26.150  33.924  1.00  0.290          H  
ATOM    540  HZ3 TRP A  35      -4.094 -29.441  35.851  1.00  0.290          H  
ATOM    541  HH2 TRP A  35      -6.093 -28.466  34.815  1.00  0.290          H  
ATOM    542  N   GLU A  36       1.310 -24.901  32.971  1.00  0.140          N  
ATOM    543  CA  GLU A  36       1.402 -24.410  31.603  1.00  0.150          C  
ATOM    544  C   GLU A  36       1.893 -25.536  30.682  1.00  0.130          C  
ATOM    545  O   GLU A  36       1.405 -25.674  29.561  1.00  0.140          O  
ATOM    546  CB  GLU A  36       2.310 -23.182  31.530  1.00  0.210          C  
ATOM    547  CG  GLU A  36       1.703 -21.940  32.202  1.00  0.210          C  
ATOM    548  CD  GLU A  36       2.636 -20.775  32.252  1.00  0.210          C  
ATOM    549  OE1 GLU A  36       3.713 -20.897  31.719  1.00  0.210          O  
ATOM    550  OE2 GLU A  36       2.285 -19.771  32.846  1.00  0.210          O  
ATOM    551  H   GLU A  36       1.865 -24.453  33.709  1.00  0.170          H  
ATOM    552  HA  GLU A  36       0.405 -24.113  31.278  1.00  0.180          H  
ATOM    553 1HB  GLU A  36       3.257 -23.398  32.015  1.00  0.250          H  
ATOM    554 2HB  GLU A  36       2.522 -22.942  30.489  1.00  0.250          H  
ATOM    555 1HG  GLU A  36       0.808 -21.651  31.651  1.00  0.250          H  
ATOM    556 2HG  GLU A  36       1.395 -22.198  33.213  1.00  0.250          H  
ATOM    557  N   LEU A  37       2.818 -26.376  31.153  1.00  0.120          N  
ATOM    558  CA  LEU A  37       3.245 -27.498  30.334  1.00  0.120          C  
ATOM    559  C   LEU A  37       2.072 -28.455  30.104  1.00  0.100          C  
ATOM    560  O   LEU A  37       1.874 -28.932  28.986  1.00  0.100          O  
ATOM    561  CB  LEU A  37       4.443 -28.229  30.952  1.00  0.170          C  
ATOM    562  CG  LEU A  37       5.027 -29.422  30.155  1.00  0.170          C  
ATOM    563  CD1 LEU A  37       5.424 -28.965  28.776  1.00  0.170          C  
ATOM    564  CD2 LEU A  37       6.266 -29.940  30.911  1.00  0.170          C  
ATOM    565  H   LEU A  37       3.270 -26.171  32.048  1.00  0.140          H  
ATOM    566  HA  LEU A  37       3.547 -27.091  29.379  1.00  0.140          H  
ATOM    567 1HB  LEU A  37       5.234 -27.517  31.132  1.00  0.200          H  
ATOM    568 2HB  LEU A  37       4.129 -28.624  31.913  1.00  0.200          H  
ATOM    569  HG  LEU A  37       4.295 -30.220  30.057  1.00  0.200          H  
ATOM    570 1HD1 LEU A  37       5.860 -29.781  28.247  1.00  0.200          H  
ATOM    571 2HD1 LEU A  37       4.568 -28.616  28.217  1.00  0.200          H  
ATOM    572 3HD1 LEU A  37       6.129 -28.176  28.870  1.00  0.200          H  
ATOM    573 1HD2 LEU A  37       6.705 -30.779  30.365  1.00  0.200          H  
ATOM    574 2HD2 LEU A  37       7.003 -29.141  30.998  1.00  0.200          H  
ATOM    575 3HD2 LEU A  37       5.972 -30.271  31.911  1.00  0.200          H  
ATOM    576  N   ALA A  38       1.251 -28.720  31.136  1.00  0.110          N  
ATOM    577  CA  ALA A  38       0.101 -29.608  30.953  1.00  0.120          C  
ATOM    578  C   ALA A  38      -0.778 -29.045  29.844  1.00  0.120          C  
ATOM    579  O   ALA A  38      -1.223 -29.804  28.977  1.00  0.130          O  
ATOM    580  CB  ALA A  38      -0.693 -29.771  32.249  1.00  0.160          C  
ATOM    581  H   ALA A  38       1.483 -28.338  32.054  1.00  0.130          H  
ATOM    582  HA  ALA A  38       0.460 -30.579  30.634  1.00  0.140          H  
ATOM    583 1HB  ALA A  38      -1.528 -30.447  32.078  1.00  0.200          H  
ATOM    584 2HB  ALA A  38      -0.045 -30.179  33.021  1.00  0.200          H  
ATOM    585 3HB  ALA A  38      -1.072 -28.803  32.572  1.00  0.200          H  
ATOM    586  N   ARG A  39      -0.950 -27.708  29.813  1.00  0.130          N  
ATOM    587  CA  ARG A  39      -1.684 -27.065  28.726  1.00  0.170          C  
ATOM    588  C   ARG A  39      -1.082 -27.348  27.390  1.00  0.150          C  
ATOM    589  O   ARG A  39      -1.792 -27.746  26.463  1.00  0.190          O  
ATOM    590  CB  ARG A  39      -1.707 -25.554  28.839  1.00  0.220          C  
ATOM    591  CG  ARG A  39      -2.321 -24.847  27.616  1.00  0.220          C  
ATOM    592  CD  ARG A  39      -2.291 -23.382  27.736  1.00  0.220          C  
ATOM    593  NE  ARG A  39      -0.943 -22.808  27.726  1.00  0.220          N  
ATOM    594  CZ  ARG A  39      -0.171 -22.567  26.629  1.00  0.220          C  
ATOM    595  NH1 ARG A  39      -0.587 -22.865  25.402  1.00  0.220          N  
ATOM    596  NH2 ARG A  39       1.021 -22.001  26.793  1.00  0.220          N  
ATOM    597  H   ARG A  39      -0.595 -27.154  30.604  1.00  0.160          H  
ATOM    598  HA  ARG A  39      -2.697 -27.422  28.726  1.00  0.200          H  
ATOM    599 1HB  ARG A  39      -2.256 -25.274  29.722  1.00  0.270          H  
ATOM    600 2HB  ARG A  39      -0.733 -25.162  28.939  1.00  0.270          H  
ATOM    601 1HG  ARG A  39      -1.713 -25.072  26.749  1.00  0.270          H  
ATOM    602 2HG  ARG A  39      -3.322 -25.186  27.418  1.00  0.270          H  
ATOM    603 1HD  ARG A  39      -2.866 -22.933  26.929  1.00  0.270          H  
ATOM    604 2HD  ARG A  39      -2.737 -23.117  28.673  1.00  0.270          H  
ATOM    605  HE  ARG A  39      -0.566 -22.545  28.630  1.00  0.270          H  
ATOM    606 1HH1 ARG A  39      -1.501 -23.313  25.231  1.00  0.270          H  
ATOM    607 2HH1 ARG A  39       0.002 -22.665  24.608  1.00  0.270          H  
ATOM    608 1HH2 ARG A  39       1.347 -21.762  27.720  1.00  0.270          H  
ATOM    609 2HH2 ARG A  39       1.604 -21.795  25.994  1.00  0.270          H  
ATOM    610  N   LEU A  40       0.228 -27.154  27.275  1.00  0.140          N  
ATOM    611  CA  LEU A  40       0.872 -27.343  25.995  1.00  0.140          C  
ATOM    612  C   LEU A  40       0.713 -28.772  25.512  1.00  0.110          C  
ATOM    613  O   LEU A  40       0.413 -28.996  24.333  1.00  0.130          O  
ATOM    614  CB  LEU A  40       2.371 -26.998  26.107  1.00  0.200          C  
ATOM    615  CG  LEU A  40       2.763 -25.518  26.294  1.00  0.200          C  
ATOM    616  CD1 LEU A  40       4.247 -25.430  26.648  1.00  0.200          C  
ATOM    617  CD2 LEU A  40       2.520 -24.767  24.992  1.00  0.200          C  
ATOM    618  H   LEU A  40       0.751 -26.799  28.085  1.00  0.170          H  
ATOM    619  HA  LEU A  40       0.391 -26.691  25.273  1.00  0.170          H  
ATOM    620 1HB  LEU A  40       2.785 -27.559  26.937  1.00  0.240          H  
ATOM    621 2HB  LEU A  40       2.849 -27.314  25.218  1.00  0.240          H  
ATOM    622  HG  LEU A  40       2.177 -25.078  27.103  1.00  0.240          H  
ATOM    623 1HD1 LEU A  40       4.534 -24.387  26.780  1.00  0.240          H  
ATOM    624 2HD1 LEU A  40       4.438 -25.969  27.565  1.00  0.240          H  
ATOM    625 3HD1 LEU A  40       4.832 -25.864  25.848  1.00  0.240          H  
ATOM    626 1HD2 LEU A  40       2.811 -23.727  25.117  1.00  0.240          H  
ATOM    627 2HD2 LEU A  40       3.116 -25.215  24.198  1.00  0.240          H  
ATOM    628 3HD2 LEU A  40       1.472 -24.812  24.721  1.00  0.240          H  
ATOM    629  N   VAL A  41       0.862 -29.735  26.421  1.00  0.100          N  
ATOM    630  CA  VAL A  41       0.741 -31.139  26.068  1.00  0.110          C  
ATOM    631  C   VAL A  41      -0.687 -31.460  25.606  1.00  0.140          C  
ATOM    632  O   VAL A  41      -0.867 -32.158  24.612  1.00  0.220          O  
ATOM    633  CB  VAL A  41       1.195 -32.044  27.249  1.00  0.150          C  
ATOM    634  CG1 VAL A  41       0.882 -33.523  26.967  1.00  0.150          C  
ATOM    635  CG2 VAL A  41       2.726 -31.880  27.467  1.00  0.150          C  
ATOM    636  H   VAL A  41       1.109 -29.464  27.379  1.00  0.120          H  
ATOM    637  HA  VAL A  41       1.411 -31.335  25.234  1.00  0.130          H  
ATOM    638  HB  VAL A  41       0.663 -31.739  28.149  1.00  0.180          H  
ATOM    639 1HG1 VAL A  41       1.206 -34.130  27.811  1.00  0.180          H  
ATOM    640 2HG1 VAL A  41      -0.183 -33.647  26.833  1.00  0.180          H  
ATOM    641 3HG1 VAL A  41       1.403 -33.847  26.065  1.00  0.180          H  
ATOM    642 1HG2 VAL A  41       3.047 -32.496  28.304  1.00  0.180          H  
ATOM    643 2HG2 VAL A  41       3.252 -32.188  26.565  1.00  0.180          H  
ATOM    644 3HG2 VAL A  41       2.957 -30.839  27.680  1.00  0.180          H  
ATOM    645  N   TRP A  42      -1.703 -30.971  26.327  1.00  0.150          N  
ATOM    646  CA  TRP A  42      -3.099 -31.196  25.947  1.00  0.200          C  
ATOM    647  C   TRP A  42      -3.510 -30.567  24.626  1.00  0.190          C  
ATOM    648  O   TRP A  42      -4.248 -31.184  23.852  1.00  0.250          O  
ATOM    649  CB  TRP A  42      -4.026 -30.575  26.979  1.00  0.260          C  
ATOM    650  CG  TRP A  42      -4.194 -31.319  28.194  1.00  0.260          C  
ATOM    651  CD1 TRP A  42      -4.245 -32.671  28.352  1.00  0.260          C  
ATOM    652  CD2 TRP A  42      -4.311 -30.750  29.500  1.00  0.260          C  
ATOM    653  NE1 TRP A  42      -4.402 -32.971  29.650  1.00  0.260          N  
ATOM    654  CE2 TRP A  42      -4.422 -31.784  30.375  1.00  0.260          C  
ATOM    655  CE3 TRP A  42      -4.330 -29.440  29.986  1.00  0.260          C  
ATOM    656  CZ2 TRP A  42      -4.532 -31.572  31.692  1.00  0.260          C  
ATOM    657  CZ3 TRP A  42      -4.440 -29.229  31.334  1.00  0.260          C  
ATOM    658  CH2 TRP A  42      -4.535 -30.283  32.167  1.00  0.260          C  
ATOM    659  H   TRP A  42      -1.502 -30.438  27.180  1.00  0.180          H  
ATOM    660  HA  TRP A  42      -3.258 -32.267  25.875  1.00  0.240          H  
ATOM    661 1HB  TRP A  42      -3.637 -29.594  27.241  1.00  0.310          H  
ATOM    662 2HB  TRP A  42      -5.008 -30.425  26.537  1.00  0.310          H  
ATOM    663  HD1 TRP A  42      -4.182 -33.405  27.555  1.00  0.310          H  
ATOM    664  HE1 TRP A  42      -4.482 -33.926  29.999  1.00  0.310          H  
ATOM    665  HE3 TRP A  42      -4.268 -28.618  29.313  1.00  0.310          H  
ATOM    666  HZ2 TRP A  42      -4.635 -32.377  32.355  1.00  0.310          H  
ATOM    667  HZ3 TRP A  42      -4.454 -28.204  31.710  1.00  0.310          H  
ATOM    668  HH2 TRP A  42      -4.629 -30.123  33.232  1.00  0.310          H  
ATOM    669  N   GLN A  43      -3.091 -29.317  24.397  1.00  0.170          N  
ATOM    670  CA  GLN A  43      -3.457 -28.598  23.184  1.00  0.200          C  
ATOM    671  C   GLN A  43      -2.747 -29.100  21.929  1.00  0.200          C  
ATOM    672  O   GLN A  43      -3.333 -29.090  20.847  1.00  0.440          O  
ATOM    673  CB  GLN A  43      -3.230 -27.090  23.352  1.00  0.270          C  
ATOM    674  CG  GLN A  43      -4.211 -26.424  24.327  1.00  0.270          C  
ATOM    675  CD  GLN A  43      -3.974 -24.922  24.493  1.00  0.270          C  
ATOM    676  OE1 GLN A  43      -2.823 -24.454  24.497  1.00  0.270          O  
ATOM    677  NE2 GLN A  43      -5.063 -24.166  24.621  1.00  0.270          N  
ATOM    678  H   GLN A  43      -2.508 -28.847  25.097  1.00  0.200          H  
ATOM    679  HA  GLN A  43      -4.523 -28.747  23.026  1.00  0.240          H  
ATOM    680 1HB  GLN A  43      -2.218 -26.924  23.734  1.00  0.320          H  
ATOM    681 2HB  GLN A  43      -3.305 -26.597  22.386  1.00  0.320          H  
ATOM    682 1HG  GLN A  43      -5.223 -26.574  23.959  1.00  0.320          H  
ATOM    683 2HG  GLN A  43      -4.096 -26.897  25.303  1.00  0.320          H  
ATOM    684 1HE2 GLN A  43      -4.982 -23.175  24.725  1.00  0.320          H  
ATOM    685 2HE2 GLN A  43      -5.973 -24.587  24.607  1.00  0.320          H  
ATOM    686  N   SER A  44      -1.480 -29.492  22.058  1.00  0.170          N  
ATOM    687  CA  SER A  44      -0.683 -29.978  20.936  1.00  0.140          C  
ATOM    688  C   SER A  44      -1.224 -31.241  20.280  1.00  0.160          C  
ATOM    689  O   SER A  44      -1.635 -32.188  20.952  1.00  0.280          O  
ATOM    690  CB  SER A  44       0.720 -30.247  21.394  1.00  0.210          C  
ATOM    691  OG  SER A  44       1.453 -30.846  20.371  1.00  0.210          O  
ATOM    692  H   SER A  44      -1.024 -29.431  22.971  1.00  0.200          H  
ATOM    693  HA  SER A  44      -0.657 -29.194  20.178  1.00  0.170          H  
ATOM    694 1HB  SER A  44       1.192 -29.311  21.689  1.00  0.250          H  
ATOM    695 2HB  SER A  44       0.699 -30.892  22.273  1.00  0.250          H  
ATOM    696  HG  SER A  44       2.371 -30.832  20.670  1.00  0.250          H  
ATOM    697  N   SER A  45      -1.187 -31.294  18.940  1.00  0.140          N  
ATOM    698  CA  SER A  45      -1.636 -32.499  18.238  1.00  0.170          C  
ATOM    699  C   SER A  45      -0.487 -33.495  18.115  1.00  0.190          C  
ATOM    700  O   SER A  45      -0.673 -34.666  17.738  1.00  0.430          O  
ATOM    701  CB  SER A  45      -2.147 -32.164  16.847  1.00  0.230          C  
ATOM    702  OG  SER A  45      -1.095 -31.798  15.988  1.00  0.230          O  
ATOM    703  H   SER A  45      -0.820 -30.505  18.386  1.00  0.170          H  
ATOM    704  HA  SER A  45      -2.439 -32.959  18.813  1.00  0.200          H  
ATOM    705 1HB  SER A  45      -2.667 -33.027  16.438  1.00  0.270          H  
ATOM    706 2HB  SER A  45      -2.864 -31.348  16.912  1.00  0.270          H  
ATOM    707  HG  SER A  45      -0.795 -30.906  16.265  1.00  0.270          H  
ATOM    708  N   SER A  46       0.718 -33.008  18.407  1.00  0.160          N  
ATOM    709  CA  SER A  46       1.922 -33.791  18.260  1.00  0.160          C  
ATOM    710  C   SER A  46       3.034 -33.315  19.168  1.00  0.120          C  
ATOM    711  O   SER A  46       3.569 -32.198  19.006  1.00  0.110          O  
ATOM    712  CB  SER A  46       2.390 -33.765  16.820  1.00  0.220          C  
ATOM    713  OG  SER A  46       3.602 -34.455  16.678  1.00  0.220          O  
ATOM    714  H   SER A  46       0.783 -32.069  18.793  1.00  0.190          H  
ATOM    715  HA  SER A  46       1.681 -34.809  18.540  1.00  0.190          H  
ATOM    716 1HB  SER A  46       1.631 -34.224  16.187  1.00  0.270          H  
ATOM    717 2HB  SER A  46       2.510 -32.732  16.488  1.00  0.270          H  
ATOM    718  HG  SER A  46       3.782 -34.481  15.729  1.00  0.270          H  
ATOM    719  N   VAL A  47       3.406 -34.192  20.105  1.00  0.110          N  
ATOM    720  CA  VAL A  47       4.425 -33.876  21.084  1.00  0.100          C  
ATOM    721  C   VAL A  47       5.629 -34.808  20.942  1.00  0.100          C  
ATOM    722  O   VAL A  47       5.524 -36.051  20.969  1.00  0.150          O  
ATOM    723  CB  VAL A  47       3.875 -34.003  22.523  1.00  0.140          C  
ATOM    724  CG1 VAL A  47       4.962 -33.603  23.543  1.00  0.140          C  
ATOM    725  CG2 VAL A  47       2.589 -33.188  22.680  1.00  0.140          C  
ATOM    726  H   VAL A  47       2.903 -35.066  20.168  1.00  0.130          H  
ATOM    727  HA  VAL A  47       4.756 -32.852  20.924  1.00  0.120          H  
ATOM    728  HB  VAL A  47       3.660 -35.032  22.716  1.00  0.170          H  
ATOM    729 1HG1 VAL A  47       4.568 -33.726  24.548  1.00  0.170          H  
ATOM    730 2HG1 VAL A  47       5.846 -34.224  23.433  1.00  0.170          H  
ATOM    731 3HG1 VAL A  47       5.240 -32.561  23.388  1.00  0.170          H  
ATOM    732 1HG2 VAL A  47       2.199 -33.306  23.691  1.00  0.170          H  
ATOM    733 2HG2 VAL A  47       2.790 -32.163  22.489  1.00  0.170          H  
ATOM    734 3HG2 VAL A  47       1.838 -33.538  21.971  1.00  0.170          H  
ATOM    735  N   VAL A  48       6.790 -34.198  20.836  1.00  0.090          N  
ATOM    736  CA  VAL A  48       8.015 -34.956  20.743  1.00  0.080          C  
ATOM    737  C   VAL A  48       8.915 -34.628  21.918  1.00  0.080          C  
ATOM    738  O   VAL A  48       9.164 -33.463  22.230  1.00  0.100          O  
ATOM    739  CB  VAL A  48       8.710 -34.715  19.386  1.00  0.120          C  
ATOM    740  CG1 VAL A  48      10.050 -35.489  19.302  1.00  0.120          C  
ATOM    741  CG2 VAL A  48       7.759 -35.188  18.286  1.00  0.120          C  
ATOM    742  H   VAL A  48       6.801 -33.171  20.819  1.00  0.110          H  
ATOM    743  HA  VAL A  48       7.774 -36.014  20.799  1.00  0.100          H  
ATOM    744  HB  VAL A  48       8.930 -33.650  19.263  1.00  0.140          H  
ATOM    745 1HG1 VAL A  48      10.516 -35.308  18.330  1.00  0.140          H  
ATOM    746 2HG1 VAL A  48      10.729 -35.157  20.087  1.00  0.140          H  
ATOM    747 3HG1 VAL A  48       9.870 -36.551  19.425  1.00  0.140          H  
ATOM    748 1HG2 VAL A  48       8.213 -35.037  17.328  1.00  0.140          H  
ATOM    749 2HG2 VAL A  48       7.546 -36.227  18.433  1.00  0.140          H  
ATOM    750 3HG2 VAL A  48       6.829 -34.632  18.332  1.00  0.140          H  
ATOM    751  N   PHE A  49       9.357 -35.670  22.592  1.00  0.080          N  
ATOM    752  CA  PHE A  49      10.246 -35.504  23.724  1.00  0.070          C  
ATOM    753  C   PHE A  49      11.666 -35.816  23.310  1.00  0.060          C  
ATOM    754  O   PHE A  49      11.894 -36.726  22.515  1.00  0.060          O  
ATOM    755  CB  PHE A  49       9.825 -36.383  24.903  1.00  0.100          C  
ATOM    756  CG  PHE A  49       8.616 -35.912  25.703  1.00  0.100          C  
ATOM    757  CD1 PHE A  49       7.324 -36.146  25.289  1.00  0.100          C  
ATOM    758  CD2 PHE A  49       8.808 -35.278  26.922  1.00  0.100          C  
ATOM    759  CE1 PHE A  49       6.249 -35.761  26.067  1.00  0.100          C  
ATOM    760  CE2 PHE A  49       7.741 -34.892  27.704  1.00  0.100          C  
ATOM    761  CZ  PHE A  49       6.461 -35.136  27.278  1.00  0.100          C  
ATOM    762  H   PHE A  49       9.092 -36.605  22.257  1.00  0.100          H  
ATOM    763  HA  PHE A  49      10.199 -34.470  24.049  1.00  0.080          H  
ATOM    764 1HB  PHE A  49       9.589 -37.370  24.519  1.00  0.120          H  
ATOM    765 2HB  PHE A  49      10.665 -36.496  25.588  1.00  0.120          H  
ATOM    766  HD1 PHE A  49       7.155 -36.642  24.342  1.00  0.120          H  
ATOM    767  HD2 PHE A  49       9.824 -35.091  27.262  1.00  0.120          H  
ATOM    768  HE1 PHE A  49       5.231 -35.957  25.723  1.00  0.120          H  
ATOM    769  HE2 PHE A  49       7.916 -34.396  28.661  1.00  0.120          H  
ATOM    770  HZ  PHE A  49       5.616 -34.833  27.894  1.00  0.120          H  
ATOM    771  N   HIS A  50      12.605 -35.081  23.876  1.00  0.050          N  
ATOM    772  CA  HIS A  50      14.026 -35.274  23.641  1.00  0.060          C  
ATOM    773  C   HIS A  50      14.692 -35.469  24.984  1.00  0.060          C  
ATOM    774  O   HIS A  50      14.554 -34.625  25.863  1.00  0.110          O  
ATOM    775  CB  HIS A  50      14.609 -34.032  22.958  1.00  0.080          C  
ATOM    776  CG  HIS A  50      14.013 -33.734  21.630  1.00  0.080          C  
ATOM    777  ND1 HIS A  50      14.640 -34.050  20.455  1.00  0.080          N  
ATOM    778  CD2 HIS A  50      12.833 -33.160  21.284  1.00  0.080          C  
ATOM    779  CE1 HIS A  50      13.888 -33.693  19.445  1.00  0.080          C  
ATOM    780  NE2 HIS A  50      12.782 -33.151  19.916  1.00  0.080          N  
ATOM    781  H   HIS A  50      12.302 -34.316  24.479  1.00  0.060          H  
ATOM    782  HA  HIS A  50      14.198 -36.141  23.021  1.00  0.070          H  
ATOM    783 1HB  HIS A  50      14.461 -33.170  23.591  1.00  0.100          H  
ATOM    784 2HB  HIS A  50      15.684 -34.160  22.828  1.00  0.100          H  
ATOM    785  HD2 HIS A  50      12.064 -32.786  21.967  1.00  0.100          H  
ATOM    786  HE1 HIS A  50      14.146 -33.835  18.412  1.00  0.100          H  
ATOM    787  HE2 HIS A  50      12.016 -32.798  19.361  1.00  0.100          H  
ATOM    788  N   THR A  51      15.405 -36.561  25.177  1.00  0.060          N  
ATOM    789  CA  THR A  51      15.991 -36.767  26.497  1.00  0.060          C  
ATOM    790  C   THR A  51      17.505 -36.907  26.496  1.00  0.050          C  
ATOM    791  O   THR A  51      18.120 -37.452  25.566  1.00  0.060          O  
ATOM    792  CB  THR A  51      15.388 -38.031  27.145  1.00  0.080          C  
ATOM    793  OG1 THR A  51      15.705 -39.154  26.309  1.00  0.080          O  
ATOM    794  CG2 THR A  51      13.867 -37.881  27.270  1.00  0.080          C  
ATOM    795  H   THR A  51      15.489 -37.257  24.430  1.00  0.070          H  
ATOM    796  HA  THR A  51      15.748 -35.914  27.126  1.00  0.070          H  
ATOM    797  HB  THR A  51      15.836 -38.181  28.124  1.00  0.100          H  
ATOM    798  HG1 THR A  51      15.541 -40.015  26.758  1.00  0.100          H  
ATOM    799 1HG2 THR A  51      13.456 -38.775  27.711  1.00  0.100          H  
ATOM    800 2HG2 THR A  51      13.641 -37.035  27.889  1.00  0.100          H  
ATOM    801 3HG2 THR A  51      13.434 -37.728  26.292  1.00  0.100          H  
ATOM    802  N   GLY A  52      18.091 -36.454  27.600  1.00  0.050          N  
ATOM    803  CA  GLY A  52      19.515 -36.616  27.848  1.00  0.060          C  
ATOM    804  C   GLY A  52      19.768 -37.388  29.109  1.00  0.060          C  
ATOM    805  O   GLY A  52      18.835 -37.863  29.763  1.00  0.080          O  
ATOM    806  H   GLY A  52      17.492 -35.962  28.275  1.00  0.060          H  
ATOM    807 1HA  GLY A  52      19.980 -37.127  27.010  1.00  0.070          H  
ATOM    808 2HA  GLY A  52      19.998 -35.660  27.950  1.00  0.070          H  
ATOM    809  N   ALA A  53      21.042 -37.449  29.487  1.00  0.060          N  
ATOM    810  CA  ALA A  53      21.501 -38.188  30.660  1.00  0.070          C  
ATOM    811  C   ALA A  53      20.895 -37.690  31.958  1.00  0.060          C  
ATOM    812  O   ALA A  53      20.764 -38.459  32.907  1.00  0.070          O  
ATOM    813  CB  ALA A  53      23.005 -38.165  30.723  1.00  0.090          C  
ATOM    814  H   ALA A  53      21.728 -37.007  28.892  1.00  0.070          H  
ATOM    815  HA  ALA A  53      21.188 -39.224  30.548  1.00  0.080          H  
ATOM    816 1HB  ALA A  53      23.322 -38.767  31.569  1.00  0.110          H  
ATOM    817 2HB  ALA A  53      23.410 -38.585  29.802  1.00  0.110          H  
ATOM    818 3HB  ALA A  53      23.333 -37.153  30.830  1.00  0.110          H  
ATOM    819  N   GLY A  54      20.484 -36.427  32.032  1.00  0.060          N  
ATOM    820  CA  GLY A  54      19.911 -35.918  33.253  1.00  0.060          C  
ATOM    821  C   GLY A  54      18.706 -36.735  33.736  1.00  0.070          C  
ATOM    822  O   GLY A  54      18.494 -36.864  34.940  1.00  0.070          O  
ATOM    823  H   GLY A  54      20.568 -35.758  31.262  1.00  0.070          H  
ATOM    824 1HA  GLY A  54      20.681 -35.885  34.019  1.00  0.070          H  
ATOM    825 2HA  GLY A  54      19.609 -34.887  33.092  1.00  0.070          H  
ATOM    826  N   ILE A  55      17.930 -37.369  32.840  1.00  0.080          N  
ATOM    827  CA  ILE A  55      16.768 -38.091  33.365  1.00  0.130          C  
ATOM    828  C   ILE A  55      17.140 -39.418  34.038  1.00  0.100          C  
ATOM    829  O   ILE A  55      16.268 -40.093  34.579  1.00  0.130          O  
ATOM    830  CB  ILE A  55      15.670 -38.378  32.319  1.00  0.160          C  
ATOM    831  CG1 ILE A  55      16.123 -39.392  31.262  1.00  0.160          C  
ATOM    832  CG2 ILE A  55      15.328 -37.041  31.637  1.00  0.160          C  
ATOM    833  CD1 ILE A  55      14.996 -39.921  30.408  1.00  0.160          C  
ATOM    834  H   ILE A  55      18.128 -37.335  31.832  1.00  0.100          H  
ATOM    835  HA  ILE A  55      16.308 -37.464  34.128  1.00  0.160          H  
ATOM    836  HB  ILE A  55      14.792 -38.778  32.819  1.00  0.190          H  
ATOM    837 1HG1 ILE A  55      16.845 -38.925  30.614  1.00  0.190          H  
ATOM    838 2HG1 ILE A  55      16.590 -40.247  31.745  1.00  0.190          H  
ATOM    839 1HG2 ILE A  55      14.538 -37.160  30.910  1.00  0.190          H  
ATOM    840 2HG2 ILE A  55      15.013 -36.347  32.389  1.00  0.190          H  
ATOM    841 3HG2 ILE A  55      16.210 -36.652  31.138  1.00  0.190          H  
ATOM    842 1HD1 ILE A  55      15.417 -40.625  29.704  1.00  0.190          H  
ATOM    843 2HD1 ILE A  55      14.268 -40.432  31.047  1.00  0.190          H  
ATOM    844 3HD1 ILE A  55      14.507 -39.130  29.878  1.00  0.190          H  
ATOM    845  N   SER A  56      18.400 -39.850  33.930  1.00  0.090          N  
ATOM    846  CA  SER A  56      18.838 -41.101  34.532  1.00  0.080          C  
ATOM    847  C   SER A  56      19.638 -40.881  35.819  1.00  0.060          C  
ATOM    848  O   SER A  56      20.098 -41.848  36.454  1.00  0.080          O  
ATOM    849  CB  SER A  56      19.656 -41.900  33.534  1.00  0.120          C  
ATOM    850  OG  SER A  56      18.873 -42.243  32.418  1.00  0.120          O  
ATOM    851  H   SER A  56      19.103 -39.275  33.458  1.00  0.110          H  
ATOM    852  HA  SER A  56      17.956 -41.687  34.785  1.00  0.100          H  
ATOM    853 1HB  SER A  56      20.520 -41.309  33.213  1.00  0.140          H  
ATOM    854 2HB  SER A  56      20.035 -42.806  34.009  1.00  0.140          H  
ATOM    855  HG  SER A  56      19.394 -42.910  31.912  1.00  0.140          H  
ATOM    856  N   THR A  57      19.785 -39.623  36.251  1.00  0.050          N  
ATOM    857  CA  THR A  57      20.606 -39.373  37.427  1.00  0.060          C  
ATOM    858  C   THR A  57      19.982 -39.961  38.683  1.00  0.070          C  
ATOM    859  O   THR A  57      20.692 -40.443  39.568  1.00  0.110          O  
ATOM    860  CB  THR A  57      20.854 -37.876  37.628  1.00  0.080          C  
ATOM    861  OG1 THR A  57      19.601 -37.213  37.807  1.00  0.080          O  
ATOM    862  CG2 THR A  57      21.552 -37.338  36.389  1.00  0.080          C  
ATOM    863  H   THR A  57      19.354 -38.832  35.756  1.00  0.060          H  
ATOM    864  HA  THR A  57      21.574 -39.849  37.272  1.00  0.070          H  
ATOM    865  HB  THR A  57      21.475 -37.714  38.507  1.00  0.100          H  
ATOM    866  HG1 THR A  57      19.750 -36.309  38.100  1.00  0.100          H  
ATOM    867 1HG2 THR A  57      21.733 -36.268  36.494  1.00  0.100          H  
ATOM    868 2HG2 THR A  57      22.486 -37.846  36.245  1.00  0.100          H  
ATOM    869 3HG2 THR A  57      20.933 -37.518  35.534  1.00  0.100          H  
ATOM    870  N   ALA A  58      18.651 -40.052  38.736  1.00  0.080          N  
ATOM    871  CA  ALA A  58      17.998 -40.600  39.920  1.00  0.100          C  
ATOM    872  C   ALA A  58      18.068 -42.112  39.939  1.00  0.140          C  
ATOM    873  O   ALA A  58      17.624 -42.731  40.904  1.00  0.220          O  
ATOM    874  CB  ALA A  58      16.554 -40.179  40.027  1.00  0.130          C  
ATOM    875  H   ALA A  58      18.099 -39.660  37.983  1.00  0.100          H  
ATOM    876  HA  ALA A  58      18.529 -40.231  40.798  1.00  0.120          H  
ATOM    877 1HB  ALA A  58      16.121 -40.594  40.935  1.00  0.160          H  
ATOM    878 2HB  ALA A  58      16.511 -39.106  40.078  1.00  0.160          H  
ATOM    879 3HB  ALA A  58      15.997 -40.540  39.164  1.00  0.160          H  
ATOM    880  N   SER A  59      18.600 -42.726  38.881  1.00  0.110          N  
ATOM    881  CA  SER A  59      18.738 -44.166  38.864  1.00  0.160          C  
ATOM    882  C   SER A  59      20.120 -44.553  39.339  1.00  0.150          C  
ATOM    883  O   SER A  59      20.422 -45.734  39.462  1.00  0.190          O  
ATOM    884  CB  SER A  59      18.508 -44.757  37.493  1.00  0.200          C  
ATOM    885  OG  SER A  59      17.217 -44.537  37.087  1.00  0.200          O  
ATOM    886  H   SER A  59      18.972 -42.211  38.085  1.00  0.130          H  
ATOM    887  HA  SER A  59      18.004 -44.597  39.547  1.00  0.190          H  
ATOM    888 1HB  SER A  59      19.204 -44.326  36.772  1.00  0.240          H  
ATOM    889 2HB  SER A  59      18.696 -45.829  37.530  1.00  0.240          H  
ATOM    890  HG  SER A  59      16.984 -45.278  36.509  1.00  0.240          H  
ATOM    891  N   GLY A  60      20.972 -43.566  39.620  1.00  0.120          N  
ATOM    892  CA  GLY A  60      22.328 -43.874  40.023  1.00  0.140          C  
ATOM    893  C   GLY A  60      23.341 -43.767  38.883  1.00  0.140          C  
ATOM    894  O   GLY A  60      24.496 -44.225  39.017  1.00  0.210          O  
ATOM    895  H   GLY A  60      20.685 -42.585  39.557  1.00  0.140          H  
ATOM    896 1HA  GLY A  60      22.617 -43.187  40.822  1.00  0.170          H  
ATOM    897 2HA  GLY A  60      22.357 -44.874  40.449  1.00  0.170          H  
ATOM    898  N   ILE A  61      22.931 -43.216  37.716  1.00  0.080          N  
ATOM    899  CA  ILE A  61      23.899 -43.035  36.646  1.00  0.090          C  
ATOM    900  C   ILE A  61      23.966 -41.538  36.275  1.00  0.130          C  
ATOM    901  O   ILE A  61      23.138 -41.035  35.525  1.00  0.220          O  
ATOM    902  CB  ILE A  61      23.605 -43.911  35.400  1.00  0.120          C  
ATOM    903  CG1 ILE A  61      23.588 -45.434  35.827  1.00  0.120          C  
ATOM    904  CG2 ILE A  61      24.685 -43.638  34.326  1.00  0.120          C  
ATOM    905  CD1 ILE A  61      23.225 -46.440  34.742  1.00  0.120          C  
ATOM    906  H   ILE A  61      21.986 -42.845  37.556  1.00  0.100          H  
ATOM    907  HA  ILE A  61      24.870 -43.375  36.984  1.00  0.110          H  
ATOM    908  HB  ILE A  61      22.617 -43.662  35.000  1.00  0.150          H  
ATOM    909 1HG1 ILE A  61      24.570 -45.691  36.218  1.00  0.150          H  
ATOM    910 2HG1 ILE A  61      22.862 -45.551  36.627  1.00  0.150          H  
ATOM    911 1HG2 ILE A  61      24.501 -44.229  33.441  1.00  0.150          H  
ATOM    912 2HG2 ILE A  61      24.677 -42.579  34.045  1.00  0.150          H  
ATOM    913 3HG2 ILE A  61      25.670 -43.885  34.733  1.00  0.150          H  
ATOM    914 1HD1 ILE A  61      23.254 -47.437  35.172  1.00  0.150          H  
ATOM    915 2HD1 ILE A  61      22.226 -46.232  34.358  1.00  0.150          H  
ATOM    916 3HD1 ILE A  61      23.941 -46.390  33.936  1.00  0.150          H  
ATOM    917  N   PRO A  62      24.931 -40.802  36.812  1.00  0.210          N  
ATOM    918  CA  PRO A  62      25.229 -39.410  36.534  1.00  0.230          C  
ATOM    919  C   PRO A  62      25.521 -39.071  35.087  1.00  0.100          C  
ATOM    920  O   PRO A  62      25.841 -39.913  34.248  1.00  0.100          O  
ATOM    921  CB  PRO A  62      26.370 -39.140  37.472  1.00  0.350          C  
ATOM    922  CG  PRO A  62      26.086 -40.091  38.599  1.00  0.350          C  
ATOM    923  CD  PRO A  62      25.472 -41.256  38.059  1.00  0.350          C  
ATOM    924  HA  PRO A  62      24.370 -38.820  36.870  1.00  0.280          H  
ATOM    925 1HB  PRO A  62      27.324 -39.302  36.965  1.00  0.410          H  
ATOM    926 2HB  PRO A  62      26.365 -38.086  37.789  1.00  0.410          H  
ATOM    927 1HG  PRO A  62      26.974 -40.410  39.031  1.00  0.410          H  
ATOM    928 2HG  PRO A  62      25.485 -39.612  39.384  1.00  0.410          H  
ATOM    929 1HD  PRO A  62      26.143 -42.052  38.004  1.00  0.410          H  
ATOM    930 2HD  PRO A  62      24.671 -41.473  38.748  1.00  0.410          H  
ATOM    931  N   ASP A  63      25.235 -37.816  34.785  1.00  0.120          N  
ATOM    932  CA  ASP A  63      25.348 -37.274  33.456  1.00  0.120          C  
ATOM    933  C   ASP A  63      26.778 -36.872  33.136  1.00  0.090          C  
ATOM    934  O   ASP A  63      27.701 -37.179  33.896  1.00  0.100          O  
ATOM    935  CB  ASP A  63      24.347 -36.113  33.319  1.00  0.170          C  
ATOM    936  CG  ASP A  63      24.689 -34.914  34.131  1.00  0.170          C  
ATOM    937  OD1 ASP A  63      25.852 -34.761  34.422  1.00  0.170          O  
ATOM    938  OD2 ASP A  63      23.818 -34.169  34.486  1.00  0.170          O  
ATOM    939  H   ASP A  63      24.989 -37.176  35.530  1.00  0.140          H  
ATOM    940  HA  ASP A  63      25.068 -38.052  32.753  1.00  0.140          H  
ATOM    941 1HB  ASP A  63      24.284 -35.796  32.293  1.00  0.200          H  
ATOM    942 2HB  ASP A  63      23.351 -36.463  33.613  1.00  0.200          H  
ATOM    943  N   PHE A  64      26.986 -36.272  31.969  1.00  0.110          N  
ATOM    944  CA  PHE A  64      28.324 -35.890  31.558  1.00  0.090          C  
ATOM    945  C   PHE A  64      28.798 -34.530  32.040  1.00  0.080          C  
ATOM    946  O   PHE A  64      29.995 -34.359  32.295  1.00  0.090          O  
ATOM    947  CB  PHE A  64      28.464 -35.954  30.046  1.00  0.130          C  
ATOM    948  CG  PHE A  64      28.607 -37.335  29.538  1.00  0.130          C  
ATOM    949  CD1 PHE A  64      27.529 -38.062  29.086  1.00  0.130          C  
ATOM    950  CD2 PHE A  64      29.856 -37.914  29.508  1.00  0.130          C  
ATOM    951  CE1 PHE A  64      27.709 -39.348  28.623  1.00  0.130          C  
ATOM    952  CE2 PHE A  64      30.047 -39.184  29.051  1.00  0.130          C  
ATOM    953  CZ  PHE A  64      28.974 -39.909  28.607  1.00  0.130          C  
ATOM    954  H   PHE A  64      26.211 -36.053  31.367  1.00  0.130          H  
ATOM    955  HA  PHE A  64      28.999 -36.630  31.963  1.00  0.110          H  
ATOM    956 1HB  PHE A  64      27.599 -35.497  29.570  1.00  0.160          H  
ATOM    957 2HB  PHE A  64      29.332 -35.393  29.751  1.00  0.160          H  
ATOM    958  HD1 PHE A  64      26.535 -37.621  29.098  1.00  0.160          H  
ATOM    959  HD2 PHE A  64      30.709 -37.340  29.860  1.00  0.160          H  
ATOM    960  HE1 PHE A  64      26.854 -39.924  28.268  1.00  0.160          H  
ATOM    961  HE2 PHE A  64      31.048 -39.616  29.038  1.00  0.160          H  
ATOM    962  HZ  PHE A  64      29.117 -40.924  28.239  1.00  0.160          H  
ATOM    963  N   ARG A  65      27.889 -33.552  32.108  1.00  0.110          N  
ATOM    964  CA  ARG A  65      28.305 -32.185  32.378  1.00  0.130          C  
ATOM    965  C   ARG A  65      27.739 -31.547  33.655  1.00  0.250          C  
ATOM    966  O   ARG A  65      27.960 -30.350  33.902  1.00  0.750          O  
ATOM    967  CB  ARG A  65      27.913 -31.303  31.205  1.00  0.170          C  
ATOM    968  CG  ARG A  65      28.585 -31.643  29.869  1.00  0.170          C  
ATOM    969  CD  ARG A  65      28.267 -30.615  28.858  1.00  0.170          C  
ATOM    970  NE  ARG A  65      28.935 -30.817  27.579  1.00  0.170          N  
ATOM    971  CZ  ARG A  65      28.464 -31.509  26.531  1.00  0.170          C  
ATOM    972  NH1 ARG A  65      27.290 -32.106  26.569  1.00  0.170          N  
ATOM    973  NH2 ARG A  65      29.208 -31.576  25.446  1.00  0.170          N  
ATOM    974  H   ARG A  65      26.909 -33.759  31.962  1.00  0.130          H  
ATOM    975  HA  ARG A  65      29.392 -32.176  32.459  1.00  0.160          H  
ATOM    976 1HB  ARG A  65      26.836 -31.372  31.057  1.00  0.210          H  
ATOM    977 2HB  ARG A  65      28.134 -30.267  31.434  1.00  0.210          H  
ATOM    978 1HG  ARG A  65      29.645 -31.713  29.989  1.00  0.210          H  
ATOM    979 2HG  ARG A  65      28.208 -32.597  29.509  1.00  0.210          H  
ATOM    980 1HD  ARG A  65      27.199 -30.572  28.692  1.00  0.210          H  
ATOM    981 2HD  ARG A  65      28.596 -29.669  29.238  1.00  0.210          H  
ATOM    982  HE  ARG A  65      29.887 -30.437  27.476  1.00  0.210          H  
ATOM    983 1HH1 ARG A  65      26.729 -32.068  27.403  1.00  0.210          H  
ATOM    984 2HH1 ARG A  65      26.960 -32.621  25.765  1.00  0.210          H  
ATOM    985 1HH2 ARG A  65      30.117 -31.116  25.438  1.00  0.210          H  
ATOM    986 2HH2 ARG A  65      28.893 -32.083  24.635  1.00  0.210          H  
ATOM    987  N   GLY A  66      27.048 -32.297  34.506  1.00  0.270          N  
ATOM    988  CA  GLY A  66      26.491 -31.677  35.683  1.00  0.200          C  
ATOM    989  C   GLY A  66      27.600 -31.397  36.675  1.00  0.120          C  
ATOM    990  O   GLY A  66      28.767 -31.706  36.410  1.00  0.140          O  
ATOM    991  H   GLY A  66      26.811 -33.280  34.343  1.00  0.320          H  
ATOM    992 1HA  GLY A  66      25.963 -30.785  35.409  1.00  0.240          H  
ATOM    993 2HA  GLY A  66      25.758 -32.362  36.115  1.00  0.240          H  
ATOM    994  N   PRO A  67      27.288 -30.821  37.846  1.00  0.140          N  
ATOM    995  CA  PRO A  67      28.236 -30.486  38.895  1.00  0.200          C  
ATOM    996  C   PRO A  67      29.117 -31.674  39.238  1.00  0.380          C  
ATOM    997  O   PRO A  67      30.287 -31.508  39.561  1.00  1.050          O  
ATOM    998  CB  PRO A  67      27.317 -30.105  40.056  1.00  0.300          C  
ATOM    999  CG  PRO A  67      26.074 -29.577  39.384  1.00  0.300          C  
ATOM   1000  CD  PRO A  67      25.884 -30.459  38.161  1.00  0.300          C  
ATOM   1001  HA  PRO A  67      28.845 -29.627  38.570  1.00  0.240          H  
ATOM   1002 1HB  PRO A  67      27.125 -30.977  40.690  1.00  0.360          H  
ATOM   1003 2HB  PRO A  67      27.809 -29.355  40.690  1.00  0.360          H  
ATOM   1004 1HG  PRO A  67      25.216 -29.622  40.080  1.00  0.360          H  
ATOM   1005 2HG  PRO A  67      26.206 -28.512  39.117  1.00  0.360          H  
ATOM   1006 1HD  PRO A  67      25.277 -31.347  38.407  1.00  0.360          H  
ATOM   1007 2HD  PRO A  67      25.423 -29.849  37.368  1.00  0.360          H  
ATOM   1008  N   HIS A  68      28.554 -32.878  39.115  1.00  0.230          N  
ATOM   1009  CA  HIS A  68      29.281 -34.083  39.394  1.00  0.150          C  
ATOM   1010  C   HIS A  68      29.135 -35.017  38.200  1.00  0.140          C  
ATOM   1011  O   HIS A  68      28.901 -36.208  38.367  1.00  0.200          O  
ATOM   1012  CB  HIS A  68      28.619 -34.747  40.606  1.00  0.240          C  
ATOM   1013  CG  HIS A  68      28.582 -33.879  41.855  1.00  0.240          C  
ATOM   1014  ND1 HIS A  68      29.692 -33.600  42.620  1.00  0.240          N  
ATOM   1015  CD2 HIS A  68      27.551 -33.240  42.452  1.00  0.240          C  
ATOM   1016  CE1 HIS A  68      29.352 -32.829  43.624  1.00  0.240          C  
ATOM   1017  NE2 HIS A  68      28.058 -32.595  43.550  1.00  0.240          N  
ATOM   1018  H   HIS A  68      27.579 -32.979  38.880  1.00  0.280          H  
ATOM   1019  HA  HIS A  68      30.331 -33.885  39.579  1.00  0.180          H  
ATOM   1020 1HB  HIS A  68      27.586 -34.974  40.348  1.00  0.290          H  
ATOM   1021 2HB  HIS A  68      29.081 -35.683  40.813  1.00  0.290          H  
ATOM   1022  HD2 HIS A  68      26.511 -33.237  42.121  1.00  0.290          H  
ATOM   1023  HE1 HIS A  68      30.027 -32.450  44.389  1.00  0.290          H  
ATOM   1024  HE2 HIS A  68      27.526 -32.030  44.199  1.00  0.290          H  
ATOM   1025  N   GLY A  69      29.297 -34.493  36.989  1.00  0.110          N  
ATOM   1026  CA  GLY A  69      29.180 -35.331  35.803  1.00  0.110          C  
ATOM   1027  C   GLY A  69      30.499 -35.982  35.409  1.00  0.120          C  
ATOM   1028  O   GLY A  69      31.561 -35.660  35.951  1.00  0.160          O  
ATOM   1029  H   GLY A  69      29.434 -33.489  36.878  1.00  0.130          H  
ATOM   1030 1HA  GLY A  69      28.430 -36.102  35.982  1.00  0.130          H  
ATOM   1031 2HA  GLY A  69      28.808 -34.727  34.976  1.00  0.130          H  
ATOM   1032  N   VAL A  70      30.448 -36.834  34.393  1.00  0.120          N  
ATOM   1033  CA  VAL A  70      31.624 -37.556  33.912  1.00  0.140          C  
ATOM   1034  C   VAL A  70      32.722 -36.668  33.338  1.00  0.140          C  
ATOM   1035  O   VAL A  70      33.896 -36.861  33.661  1.00  0.180          O  
ATOM   1036  CB  VAL A  70      31.213 -38.577  32.826  1.00  0.190          C  
ATOM   1037  CG1 VAL A  70      32.447 -39.218  32.154  1.00  0.190          C  
ATOM   1038  CG2 VAL A  70      30.338 -39.645  33.441  1.00  0.190          C  
ATOM   1039  H   VAL A  70      29.517 -37.018  34.017  1.00  0.140          H  
ATOM   1040  HA  VAL A  70      32.035 -38.103  34.756  1.00  0.170          H  
ATOM   1041  HB  VAL A  70      30.673 -38.072  32.075  1.00  0.230          H  
ATOM   1042 1HG1 VAL A  70      32.112 -39.919  31.393  1.00  0.230          H  
ATOM   1043 2HG1 VAL A  70      33.074 -38.466  31.681  1.00  0.230          H  
ATOM   1044 3HG1 VAL A  70      33.029 -39.750  32.897  1.00  0.230          H  
ATOM   1045 1HG2 VAL A  70      30.024 -40.353  32.675  1.00  0.230          H  
ATOM   1046 2HG2 VAL A  70      30.896 -40.171  34.210  1.00  0.230          H  
ATOM   1047 3HG2 VAL A  70      29.449 -39.197  33.892  1.00  0.230          H  
ATOM   1048  N   TRP A  71      32.362 -35.738  32.454  1.00  0.130          N  
ATOM   1049  CA  TRP A  71      33.343 -34.866  31.838  1.00  0.130          C  
ATOM   1050  C   TRP A  71      33.737 -33.781  32.808  1.00  0.110          C  
ATOM   1051  O   TRP A  71      34.922 -33.466  32.943  1.00  0.130          O  
ATOM   1052  CB  TRP A  71      32.807 -34.298  30.529  1.00  0.180          C  
ATOM   1053  CG  TRP A  71      32.766 -35.312  29.405  1.00  0.180          C  
ATOM   1054  CD1 TRP A  71      33.505 -36.464  29.290  1.00  0.180          C  
ATOM   1055  CD2 TRP A  71      31.933 -35.272  28.230  1.00  0.180          C  
ATOM   1056  NE1 TRP A  71      33.181 -37.114  28.138  1.00  0.180          N  
ATOM   1057  CE2 TRP A  71      32.229 -36.414  27.479  1.00  0.180          C  
ATOM   1058  CE3 TRP A  71      30.975 -34.387  27.759  1.00  0.180          C  
ATOM   1059  CZ2 TRP A  71      31.599 -36.690  26.287  1.00  0.180          C  
ATOM   1060  CZ3 TRP A  71      30.345 -34.684  26.565  1.00  0.180          C  
ATOM   1061  CH2 TRP A  71      30.649 -35.799  25.852  1.00  0.180          C  
ATOM   1062  H   TRP A  71      31.380 -35.579  32.253  1.00  0.160          H  
ATOM   1063  HA  TRP A  71      34.238 -35.439  31.626  1.00  0.160          H  
ATOM   1064 1HB  TRP A  71      31.800 -33.929  30.681  1.00  0.220          H  
ATOM   1065 2HB  TRP A  71      33.396 -33.456  30.234  1.00  0.220          H  
ATOM   1066  HD1 TRP A  71      34.248 -36.828  29.999  1.00  0.220          H  
ATOM   1067  HE1 TRP A  71      33.578 -37.982  27.817  1.00  0.220          H  
ATOM   1068  HE3 TRP A  71      30.722 -33.483  28.317  1.00  0.220          H  
ATOM   1069  HZ2 TRP A  71      31.830 -37.582  25.703  1.00  0.220          H  
ATOM   1070  HZ3 TRP A  71      29.604 -34.013  26.208  1.00  0.220          H  
ATOM   1071  HH2 TRP A  71      30.128 -35.990  24.917  1.00  0.220          H  
ATOM   1072  N   THR A  72      32.767 -33.307  33.595  1.00  0.100          N  
ATOM   1073  CA  THR A  72      33.060 -32.288  34.594  1.00  0.110          C  
ATOM   1074  C   THR A  72      34.180 -32.812  35.492  1.00  0.130          C  
ATOM   1075  O   THR A  72      35.133 -32.093  35.786  1.00  0.160          O  
ATOM   1076  CB  THR A  72      31.835 -31.948  35.474  1.00  0.150          C  
ATOM   1077  OG1 THR A  72      30.750 -31.491  34.671  1.00  0.150          O  
ATOM   1078  CG2 THR A  72      32.190 -30.815  36.427  1.00  0.150          C  
ATOM   1079  H   THR A  72      31.801 -33.585  33.402  1.00  0.120          H  
ATOM   1080  HA  THR A  72      33.415 -31.387  34.097  1.00  0.130          H  
ATOM   1081  HB  THR A  72      31.530 -32.827  36.039  1.00  0.180          H  
ATOM   1082  HG1 THR A  72      29.954 -31.449  35.248  1.00  0.180          H  
ATOM   1083 1HG2 THR A  72      31.318 -30.580  37.040  1.00  0.180          H  
ATOM   1084 2HG2 THR A  72      33.001 -31.099  37.066  1.00  0.180          H  
ATOM   1085 3HG2 THR A  72      32.481 -29.941  35.851  1.00  0.180          H  
ATOM   1086  N   MET A  73      34.077 -34.070  35.940  1.00  0.140          N  
ATOM   1087  CA  MET A  73      35.145 -34.620  36.755  1.00  0.170          C  
ATOM   1088  C   MET A  73      36.417 -34.924  35.989  1.00  0.180          C  
ATOM   1089  O   MET A  73      37.504 -34.569  36.461  1.00  0.190          O  
ATOM   1090  CB  MET A  73      34.674 -35.861  37.485  1.00  0.230          C  
ATOM   1091  CG  MET A  73      33.672 -35.612  38.535  1.00  0.230          C  
ATOM   1092  SD  MET A  73      34.327 -34.497  39.787  1.00  0.230          S  
ATOM   1093  CE  MET A  73      33.544 -32.940  39.425  1.00  0.230          C  
ATOM   1094  H   MET A  73      33.249 -34.634  35.728  1.00  0.170          H  
ATOM   1095  HA  MET A  73      35.425 -33.875  37.488  1.00  0.200          H  
ATOM   1096 1HB  MET A  73      34.223 -36.543  36.762  1.00  0.270          H  
ATOM   1097 2HB  MET A  73      35.507 -36.376  37.933  1.00  0.270          H  
ATOM   1098 1HG  MET A  73      32.771 -35.172  38.107  1.00  0.270          H  
ATOM   1099 2HG  MET A  73      33.400 -36.559  39.004  1.00  0.270          H  
ATOM   1100 1HE  MET A  73      33.870 -32.199  40.147  1.00  0.270          H  
ATOM   1101 2HE  MET A  73      33.807 -32.621  38.441  1.00  0.270          H  
ATOM   1102 3HE  MET A  73      32.467 -33.042  39.487  1.00  0.270          H  
ATOM   1103  N   GLU A  74      36.331 -35.478  34.773  1.00  0.180          N  
ATOM   1104  CA  GLU A  74      37.560 -35.792  34.047  1.00  0.220          C  
ATOM   1105  C   GLU A  74      38.437 -34.540  33.907  1.00  0.200          C  
ATOM   1106  O   GLU A  74      39.650 -34.588  34.142  1.00  0.210          O  
ATOM   1107  CB  GLU A  74      37.235 -36.390  32.658  1.00  0.290          C  
ATOM   1108  CG  GLU A  74      38.471 -36.832  31.811  1.00  0.290          C  
ATOM   1109  CD  GLU A  74      38.117 -37.477  30.429  1.00  0.290          C  
ATOM   1110  OE1 GLU A  74      37.105 -38.153  30.322  1.00  0.290          O  
ATOM   1111  OE2 GLU A  74      38.841 -37.220  29.477  1.00  0.290          O  
ATOM   1112  H   GLU A  74      35.428 -35.757  34.377  1.00  0.220          H  
ATOM   1113  HA  GLU A  74      38.112 -36.537  34.622  1.00  0.260          H  
ATOM   1114 1HB  GLU A  74      36.583 -37.256  32.785  1.00  0.350          H  
ATOM   1115 2HB  GLU A  74      36.677 -35.654  32.084  1.00  0.350          H  
ATOM   1116 1HG  GLU A  74      39.099 -35.959  31.633  1.00  0.350          H  
ATOM   1117 2HG  GLU A  74      39.051 -37.544  32.397  1.00  0.350          H  
ATOM   1118  N   GLU A  75      37.817 -33.400  33.592  1.00  0.180          N  
ATOM   1119  CA  GLU A  75      38.525 -32.131  33.414  1.00  0.200          C  
ATOM   1120  C   GLU A  75      39.181 -31.578  34.676  1.00  0.220          C  
ATOM   1121  O   GLU A  75      40.020 -30.680  34.592  1.00  0.370          O  
ATOM   1122  CB  GLU A  75      37.627 -31.056  32.799  1.00  0.270          C  
ATOM   1123  CG  GLU A  75      37.311 -31.294  31.338  1.00  0.270          C  
ATOM   1124  CD  GLU A  75      36.540 -30.185  30.691  1.00  0.270          C  
ATOM   1125  OE1 GLU A  75      35.863 -29.463  31.383  1.00  0.270          O  
ATOM   1126  OE2 GLU A  75      36.690 -30.018  29.500  1.00  0.270          O  
ATOM   1127  H   GLU A  75      36.804 -33.425  33.426  1.00  0.220          H  
ATOM   1128  HA  GLU A  75      39.325 -32.312  32.697  1.00  0.240          H  
ATOM   1129 1HB  GLU A  75      36.678 -31.030  33.345  1.00  0.330          H  
ATOM   1130 2HB  GLU A  75      38.095 -30.079  32.899  1.00  0.330          H  
ATOM   1131 1HG  GLU A  75      38.240 -31.446  30.793  1.00  0.330          H  
ATOM   1132 2HG  GLU A  75      36.732 -32.211  31.278  1.00  0.330          H  
ATOM   1133  N   ARG A  76      38.754 -32.042  35.846  1.00  0.210          N  
ATOM   1134  CA  ARG A  76      39.283 -31.565  37.107  1.00  0.230          C  
ATOM   1135  C   ARG A  76      40.286 -32.561  37.668  1.00  0.230          C  
ATOM   1136  O   ARG A  76      40.790 -32.381  38.778  1.00  0.260          O  
ATOM   1137  CB  ARG A  76      38.158 -31.351  38.103  1.00  0.310          C  
ATOM   1138  CG  ARG A  76      37.182 -30.267  37.703  1.00  0.310          C  
ATOM   1139  CD  ARG A  76      36.097 -30.114  38.680  1.00  0.310          C  
ATOM   1140  NE  ARG A  76      35.121 -29.134  38.238  1.00  0.310          N  
ATOM   1141  CZ  ARG A  76      34.053 -28.712  38.946  1.00  0.310          C  
ATOM   1142  NH1 ARG A  76      33.822 -29.178  40.156  1.00  0.310          N  
ATOM   1143  NH2 ARG A  76      33.236 -27.816  38.414  1.00  0.310          N  
ATOM   1144  H   ARG A  76      38.107 -32.831  35.870  1.00  0.250          H  
ATOM   1145  HA  ARG A  76      39.788 -30.615  36.939  1.00  0.280          H  
ATOM   1146 1HB  ARG A  76      37.591 -32.281  38.199  1.00  0.380          H  
ATOM   1147 2HB  ARG A  76      38.565 -31.108  39.083  1.00  0.380          H  
ATOM   1148 1HG  ARG A  76      37.711 -29.320  37.632  1.00  0.380          H  
ATOM   1149 2HG  ARG A  76      36.748 -30.505  36.737  1.00  0.380          H  
ATOM   1150 1HD  ARG A  76      35.603 -31.067  38.792  1.00  0.380          H  
ATOM   1151 2HD  ARG A  76      36.509 -29.794  39.635  1.00  0.380          H  
ATOM   1152  HE  ARG A  76      35.253 -28.743  37.313  1.00  0.380          H  
ATOM   1153 1HH1 ARG A  76      34.448 -29.847  40.573  1.00  0.380          H  
ATOM   1154 2HH1 ARG A  76      33.019 -28.855  40.678  1.00  0.380          H  
ATOM   1155 1HH2 ARG A  76      33.417 -27.455  37.485  1.00  0.380          H  
ATOM   1156 2HH2 ARG A  76      32.432 -27.487  38.931  1.00  0.380          H  
ATOM   1157  N   GLY A  77      40.569 -33.626  36.902  1.00  0.220          N  
ATOM   1158  CA  GLY A  77      41.483 -34.664  37.345  1.00  0.250          C  
ATOM   1159  C   GLY A  77      40.841 -35.615  38.349  1.00  0.260          C  
ATOM   1160  O   GLY A  77      41.541 -36.258  39.135  1.00  0.290          O  
ATOM   1161  H   GLY A  77      40.149 -33.733  35.974  1.00  0.260          H  
ATOM   1162 1HA  GLY A  77      41.819 -35.229  36.475  1.00  0.300          H  
ATOM   1163 2HA  GLY A  77      42.364 -34.204  37.788  1.00  0.300          H  
ATOM   1164  N   LEU A  78      39.514 -35.682  38.364  1.00  0.260          N  
ATOM   1165  CA  LEU A  78      38.814 -36.510  39.314  1.00  0.300          C  
ATOM   1166  C   LEU A  78      38.122 -37.662  38.615  1.00  0.290          C  
ATOM   1167  O   LEU A  78      37.644 -37.525  37.492  1.00  0.310          O  
ATOM   1168  CB  LEU A  78      37.817 -35.614  40.047  1.00  0.400          C  
ATOM   1169  CG  LEU A  78      38.450 -34.384  40.806  1.00  0.400          C  
ATOM   1170  CD1 LEU A  78      37.348 -33.494  41.341  1.00  0.400          C  
ATOM   1171  CD2 LEU A  78      39.338 -34.868  41.948  1.00  0.400          C  
ATOM   1172  H   LEU A  78      38.940 -35.184  37.676  1.00  0.310          H  
ATOM   1173  HA  LEU A  78      39.526 -36.935  40.013  1.00  0.360          H  
ATOM   1174 1HB  LEU A  78      37.148 -35.206  39.303  1.00  0.480          H  
ATOM   1175 2HB  LEU A  78      37.237 -36.214  40.750  1.00  0.480          H  
ATOM   1176  HG  LEU A  78      39.051 -33.800  40.116  1.00  0.480          H  
ATOM   1177 1HD1 LEU A  78      37.792 -32.643  41.855  1.00  0.480          H  
ATOM   1178 2HD1 LEU A  78      36.746 -33.134  40.516  1.00  0.480          H  
ATOM   1179 3HD1 LEU A  78      36.724 -34.053  42.037  1.00  0.480          H  
ATOM   1180 1HD2 LEU A  78      39.765 -34.004  42.456  1.00  0.480          H  
ATOM   1181 2HD2 LEU A  78      38.746 -35.448  42.654  1.00  0.480          H  
ATOM   1182 3HD2 LEU A  78      40.149 -35.481  41.564  1.00  0.480          H  
ATOM   1183  N   ALA A  79      38.072 -38.814  39.267  1.00  0.380          N  
ATOM   1184  CA  ALA A  79      37.351 -39.920  38.681  1.00  0.410          C  
ATOM   1185  C   ALA A  79      35.881 -39.779  39.051  1.00  0.420          C  
ATOM   1186  O   ALA A  79      35.584 -39.409  40.186  1.00  0.680          O  
ATOM   1187  CB  ALA A  79      37.890 -41.249  39.180  1.00  0.560          C  
ATOM   1188  H   ALA A  79      38.513 -38.903  40.173  1.00  0.460          H  
ATOM   1189  HA  ALA A  79      37.494 -39.875  37.610  1.00  0.490          H  
ATOM   1190 1HB  ALA A  79      37.331 -42.065  38.714  1.00  0.670          H  
ATOM   1191 2HB  ALA A  79      38.943 -41.337  38.919  1.00  0.670          H  
ATOM   1192 3HB  ALA A  79      37.777 -41.306  40.261  1.00  0.670          H  
ATOM   1193  N   PRO A  80      34.952 -40.000  38.128  1.00  0.300          N  
ATOM   1194  CA  PRO A  80      33.540 -40.016  38.385  1.00  0.320          C  
ATOM   1195  C   PRO A  80      33.197 -41.403  39.038  1.00  0.360          C  
ATOM   1196  O   PRO A  80      33.881 -42.385  38.754  1.00  0.530          O  
ATOM   1197  CB  PRO A  80      33.015 -39.713  36.981  1.00  0.480          C  
ATOM   1198  CG  PRO A  80      34.007 -40.353  36.039  1.00  0.480          C  
ATOM   1199  CD  PRO A  80      35.332 -40.189  36.711  1.00  0.480          C  
ATOM   1200  HA  PRO A  80      33.300 -39.178  39.042  1.00  0.380          H  
ATOM   1201 1HB  PRO A  80      32.031 -39.979  36.866  1.00  0.580          H  
ATOM   1202 2HB  PRO A  80      33.011 -38.622  36.858  1.00  0.580          H  
ATOM   1203 1HG  PRO A  80      33.732 -41.407  35.862  1.00  0.580          H  
ATOM   1204 2HG  PRO A  80      33.973 -39.842  35.067  1.00  0.580          H  
ATOM   1205 1HD  PRO A  80      35.922 -41.115  36.587  1.00  0.580          H  
ATOM   1206 2HD  PRO A  80      35.840 -39.289  36.307  1.00  0.580          H  
ATOM   1207  N   LYS A  81      32.094 -41.515  39.783  1.00  0.470          N  
ATOM   1208  CA  LYS A  81      31.614 -42.769  40.404  1.00  0.640          C  
ATOM   1209  C   LYS A  81      30.161 -43.216  40.121  1.00  0.510          C  
ATOM   1210  O   LYS A  81      29.195 -42.490  40.257  1.00  0.500          O  
ATOM   1211  CB  LYS A  81      31.774 -42.615  41.909  1.00  0.830          C  
ATOM   1212  CG  LYS A  81      31.295 -43.746  42.814  1.00  0.830          C  
ATOM   1213  CD  LYS A  81      32.199 -44.979  42.763  1.00  0.830          C  
ATOM   1214  CE  LYS A  81      31.715 -46.044  43.750  1.00  0.830          C  
ATOM   1215  NZ  LYS A  81      32.533 -47.289  43.686  1.00  0.830          N  
ATOM   1216  H   LYS A  81      31.642 -40.643  39.997  1.00  0.560          H  
ATOM   1217  HA  LYS A  81      32.266 -43.568  40.057  1.00  0.770          H  
ATOM   1218 1HB  LYS A  81      32.788 -42.465  42.080  1.00  0.990          H  
ATOM   1219 2HB  LYS A  81      31.265 -41.713  42.233  1.00  0.990          H  
ATOM   1220 1HG  LYS A  81      31.298 -43.364  43.837  1.00  0.990          H  
ATOM   1221 2HG  LYS A  81      30.273 -44.029  42.576  1.00  0.990          H  
ATOM   1222 1HD  LYS A  81      32.192 -45.403  41.763  1.00  0.990          H  
ATOM   1223 2HD  LYS A  81      33.220 -44.692  43.013  1.00  0.990          H  
ATOM   1224 1HE  LYS A  81      31.765 -45.639  44.760  1.00  0.990          H  
ATOM   1225 2HE  LYS A  81      30.677 -46.291  43.519  1.00  0.990          H  
ATOM   1226 1HZ  LYS A  81      32.171 -47.958  44.350  1.00  0.990          H  
ATOM   1227 2HZ  LYS A  81      32.478 -47.677  42.755  1.00  0.990          H  
ATOM   1228 3HZ  LYS A  81      33.496 -47.082  43.910  1.00  0.990          H  
ATOM   1229  N   PHE A  82      29.967 -44.477  39.857  1.00  0.530          N  
ATOM   1230  CA  PHE A  82      28.612 -44.984  39.642  1.00  0.380          C  
ATOM   1231  C   PHE A  82      27.950 -45.408  40.951  1.00  0.320          C  
ATOM   1232  O   PHE A  82      28.614 -46.005  41.801  1.00  0.360          O  
ATOM   1233  CB  PHE A  82      28.651 -46.232  38.735  1.00  0.590          C  
ATOM   1234  CG  PHE A  82      28.939 -46.024  37.247  1.00  0.590          C  
ATOM   1235  CD1 PHE A  82      30.236 -45.982  36.745  1.00  0.590          C  
ATOM   1236  CD2 PHE A  82      27.880 -45.925  36.339  1.00  0.590          C  
ATOM   1237  CE1 PHE A  82      30.462 -45.827  35.381  1.00  0.590          C  
ATOM   1238  CE2 PHE A  82      28.108 -45.777  34.980  1.00  0.590          C  
ATOM   1239  CZ  PHE A  82      29.398 -45.724  34.503  1.00  0.590          C  
ATOM   1240  H   PHE A  82      30.756 -45.095  39.762  1.00  0.640          H  
ATOM   1241  HA  PHE A  82      28.010 -44.205  39.166  1.00  0.460          H  
ATOM   1242 1HB  PHE A  82      29.397 -46.919  39.120  1.00  0.710          H  
ATOM   1243 2HB  PHE A  82      27.694 -46.740  38.815  1.00  0.710          H  
ATOM   1244  HD1 PHE A  82      31.080 -46.067  37.427  1.00  0.710          H  
ATOM   1245  HD2 PHE A  82      26.856 -45.968  36.717  1.00  0.710          H  
ATOM   1246  HE1 PHE A  82      31.480 -45.787  35.002  1.00  0.710          H  
ATOM   1247  HE2 PHE A  82      27.266 -45.701  34.292  1.00  0.710          H  
ATOM   1248  HZ  PHE A  82      29.578 -45.603  33.438  1.00  0.710          H  
ATOM   1249  N   ASP A  83      26.627 -45.206  41.088  1.00  0.240          N  
ATOM   1250  CA  ASP A  83      25.933 -45.786  42.237  1.00  0.220          C  
ATOM   1251  C   ASP A  83      25.409 -47.138  41.791  1.00  0.230          C  
ATOM   1252  O   ASP A  83      25.268 -48.074  42.580  1.00  0.530          O  
ATOM   1253  CB  ASP A  83      24.816 -44.907  42.785  1.00  0.320          C  
ATOM   1254  CG  ASP A  83      25.303 -43.600  43.420  1.00  0.320          C  
ATOM   1255  OD1 ASP A  83      26.102 -43.663  44.351  1.00  0.320          O  
ATOM   1256  OD2 ASP A  83      24.865 -42.560  43.002  1.00  0.320          O  
ATOM   1257  H   ASP A  83      26.088 -44.698  40.380  1.00  0.290          H  
ATOM   1258  HA  ASP A  83      26.650 -45.947  43.040  1.00  0.260          H  
ATOM   1259 1HB  ASP A  83      24.144 -44.671  41.992  1.00  0.380          H  
ATOM   1260 2HB  ASP A  83      24.253 -45.468  43.533  1.00  0.380          H  
ATOM   1261  N   THR A  84      25.133 -47.243  40.497  1.00  0.210          N  
ATOM   1262  CA  THR A  84      24.656 -48.504  39.950  1.00  0.190          C  
ATOM   1263  C   THR A  84      25.228 -48.724  38.563  1.00  0.210          C  
ATOM   1264  O   THR A  84      25.583 -47.766  37.874  1.00  0.370          O  
ATOM   1265  CB  THR A  84      23.132 -48.554  39.870  1.00  0.270          C  
ATOM   1266  OG1 THR A  84      22.744 -49.881  39.558  1.00  0.270          O  
ATOM   1267  CG2 THR A  84      22.651 -47.635  38.766  1.00  0.270          C  
ATOM   1268  H   THR A  84      25.204 -46.413  39.912  1.00  0.250          H  
ATOM   1269  HA  THR A  84      24.998 -49.319  40.587  1.00  0.230          H  
ATOM   1270  HB  THR A  84      22.699 -48.255  40.822  1.00  0.330          H  
ATOM   1271  HG1 THR A  84      21.784 -49.948  39.624  1.00  0.330          H  
ATOM   1272 1HG2 THR A  84      21.582 -47.691  38.713  1.00  0.330          H  
ATOM   1273 2HG2 THR A  84      22.953 -46.628  38.982  1.00  0.330          H  
ATOM   1274 3HG2 THR A  84      23.060 -47.931  37.811  1.00  0.330          H  
ATOM   1275  N   THR A  85      25.311 -49.979  38.153  1.00  0.240          N  
ATOM   1276  CA  THR A  85      25.763 -50.318  36.819  1.00  0.230          C  
ATOM   1277  C   THR A  85      24.601 -50.300  35.834  1.00  0.120          C  
ATOM   1278  O   THR A  85      23.431 -50.419  36.208  1.00  0.180          O  
ATOM   1279  CB  THR A  85      26.476 -51.683  36.824  1.00  0.330          C  
ATOM   1280  OG1 THR A  85      25.557 -52.705  37.233  1.00  0.330          O  
ATOM   1281  CG2 THR A  85      27.637 -51.635  37.800  1.00  0.330          C  
ATOM   1282  H   THR A  85      25.010 -50.719  38.774  1.00  0.290          H  
ATOM   1283  HA  THR A  85      26.484 -49.564  36.497  1.00  0.280          H  
ATOM   1284  HB  THR A  85      26.842 -51.910  35.825  1.00  0.390          H  
ATOM   1285  HG1 THR A  85      25.939 -53.577  37.052  1.00  0.390          H  
ATOM   1286 1HG2 THR A  85      28.146 -52.599  37.809  1.00  0.390          H  
ATOM   1287 2HG2 THR A  85      28.335 -50.857  37.491  1.00  0.390          H  
ATOM   1288 3HG2 THR A  85      27.270 -51.413  38.799  1.00  0.390          H  
ATOM   1289  N   PHE A  86      24.921 -50.323  34.550  1.00  0.150          N  
ATOM   1290  CA  PHE A  86      23.899 -50.296  33.513  1.00  0.120          C  
ATOM   1291  C   PHE A  86      22.903 -51.446  33.639  1.00  0.110          C  
ATOM   1292  O   PHE A  86      21.705 -51.273  33.408  1.00  0.210          O  
ATOM   1293  CB  PHE A  86      24.576 -50.359  32.147  1.00  0.180          C  
ATOM   1294  CG  PHE A  86      25.319 -49.110  31.806  1.00  0.180          C  
ATOM   1295  CD1 PHE A  86      26.707 -49.077  31.824  1.00  0.180          C  
ATOM   1296  CD2 PHE A  86      24.640 -47.962  31.487  1.00  0.180          C  
ATOM   1297  CE1 PHE A  86      27.385 -47.910  31.528  1.00  0.180          C  
ATOM   1298  CE2 PHE A  86      25.317 -46.793  31.189  1.00  0.180          C  
ATOM   1299  CZ  PHE A  86      26.687 -46.770  31.211  1.00  0.180          C  
ATOM   1300  H   PHE A  86      25.895 -50.267  34.287  1.00  0.180          H  
ATOM   1301  HA  PHE A  86      23.350 -49.359  33.599  1.00  0.140          H  
ATOM   1302 1HB  PHE A  86      25.270 -51.192  32.122  1.00  0.220          H  
ATOM   1303 2HB  PHE A  86      23.835 -50.531  31.383  1.00  0.220          H  
ATOM   1304  HD1 PHE A  86      27.269 -49.979  32.071  1.00  0.220          H  
ATOM   1305  HD2 PHE A  86      23.551 -47.986  31.476  1.00  0.220          H  
ATOM   1306  HE1 PHE A  86      28.475 -47.893  31.544  1.00  0.220          H  
ATOM   1307  HE2 PHE A  86      24.771 -45.889  30.941  1.00  0.220          H  
ATOM   1308  HZ  PHE A  86      27.223 -45.851  30.978  1.00  0.220          H  
ATOM   1309  N   GLU A  87      23.395 -52.621  34.008  1.00  0.110          N  
ATOM   1310  CA  GLU A  87      22.579 -53.827  34.108  1.00  0.130          C  
ATOM   1311  C   GLU A  87      21.708 -53.884  35.369  1.00  0.190          C  
ATOM   1312  O   GLU A  87      20.815 -54.728  35.460  1.00  0.460          O  
ATOM   1313  CB  GLU A  87      23.493 -55.052  34.052  1.00  0.170          C  
ATOM   1314  CG  GLU A  87      24.201 -55.205  32.722  1.00  0.170          C  
ATOM   1315  CD  GLU A  87      25.119 -56.372  32.643  1.00  0.170          C  
ATOM   1316  OE1 GLU A  87      25.268 -57.063  33.616  1.00  0.170          O  
ATOM   1317  OE2 GLU A  87      25.680 -56.574  31.585  1.00  0.170          O  
ATOM   1318  H   GLU A  87      24.385 -52.696  34.196  1.00  0.130          H  
ATOM   1319  HA  GLU A  87      21.917 -53.862  33.246  1.00  0.160          H  
ATOM   1320 1HB  GLU A  87      24.245 -54.982  34.840  1.00  0.210          H  
ATOM   1321 2HB  GLU A  87      22.908 -55.954  34.232  1.00  0.210          H  
ATOM   1322 1HG  GLU A  87      23.457 -55.300  31.946  1.00  0.210          H  
ATOM   1323 2HG  GLU A  87      24.767 -54.299  32.535  1.00  0.210          H  
ATOM   1324  N   SER A  88      21.979 -53.016  36.343  1.00  0.160          N  
ATOM   1325  CA  SER A  88      21.245 -52.994  37.600  1.00  0.190          C  
ATOM   1326  C   SER A  88      20.344 -51.764  37.702  1.00  0.170          C  
ATOM   1327  O   SER A  88      19.402 -51.736  38.498  1.00  0.250          O  
ATOM   1328  CB  SER A  88      22.212 -53.045  38.766  1.00  0.250          C  
ATOM   1329  OG  SER A  88      22.902 -54.272  38.810  1.00  0.250          O  
ATOM   1330  H   SER A  88      22.690 -52.302  36.207  1.00  0.190          H  
ATOM   1331  HA  SER A  88      20.613 -53.879  37.645  1.00  0.230          H  
ATOM   1332 1HB  SER A  88      22.934 -52.238  38.649  1.00  0.300          H  
ATOM   1333 2HB  SER A  88      21.681 -52.880  39.699  1.00  0.300          H  
ATOM   1334  HG  SER A  88      23.566 -54.171  39.492  1.00  0.300          H  
ATOM   1335  N   ALA A  89      20.623 -50.739  36.899  1.00  0.120          N  
ATOM   1336  CA  ALA A  89      19.851 -49.513  36.930  1.00  0.110          C  
ATOM   1337  C   ALA A  89      18.395 -49.769  36.598  1.00  0.120          C  
ATOM   1338  O   ALA A  89      18.068 -50.558  35.711  1.00  0.260          O  
ATOM   1339  CB  ALA A  89      20.416 -48.513  35.943  1.00  0.160          C  
ATOM   1340  H   ALA A  89      21.443 -50.780  36.294  1.00  0.140          H  
ATOM   1341  HA  ALA A  89      19.899 -49.106  37.937  1.00  0.130          H  
ATOM   1342 1HB  ALA A  89      19.843 -47.590  35.989  1.00  0.190          H  
ATOM   1343 2HB  ALA A  89      21.437 -48.322  36.196  1.00  0.190          H  
ATOM   1344 3HB  ALA A  89      20.366 -48.928  34.935  1.00  0.190          H  
ATOM   1345  N   ARG A  90      17.521 -49.054  37.289  1.00  0.140          N  
ATOM   1346  CA  ARG A  90      16.092 -49.130  37.046  1.00  0.150          C  
ATOM   1347  C   ARG A  90      15.683 -47.843  36.334  1.00  0.080          C  
ATOM   1348  O   ARG A  90      16.387 -46.851  36.489  1.00  0.130          O  
ATOM   1349  CB  ARG A  90      15.314 -49.196  38.361  1.00  0.210          C  
ATOM   1350  CG  ARG A  90      15.597 -50.394  39.260  1.00  0.210          C  
ATOM   1351  CD  ARG A  90      14.786 -50.347  40.526  1.00  0.210          C  
ATOM   1352  NE  ARG A  90      13.335 -50.538  40.284  1.00  0.210          N  
ATOM   1353  CZ  ARG A  90      12.696 -51.740  40.191  1.00  0.210          C  
ATOM   1354  NH1 ARG A  90      13.367 -52.870  40.309  1.00  0.210          N  
ATOM   1355  NH2 ARG A  90      11.384 -51.782  39.977  1.00  0.210          N  
ATOM   1356  H   ARG A  90      17.868 -48.462  38.029  1.00  0.170          H  
ATOM   1357  HA  ARG A  90      15.895 -50.018  36.462  1.00  0.180          H  
ATOM   1358 1HB  ARG A  90      15.520 -48.296  38.938  1.00  0.250          H  
ATOM   1359 2HB  ARG A  90      14.247 -49.198  38.144  1.00  0.250          H  
ATOM   1360 1HG  ARG A  90      15.361 -51.294  38.752  1.00  0.250          H  
ATOM   1361 2HG  ARG A  90      16.657 -50.404  39.526  1.00  0.250          H  
ATOM   1362 1HD  ARG A  90      15.133 -51.116  41.212  1.00  0.250          H  
ATOM   1363 2HD  ARG A  90      14.922 -49.371  40.991  1.00  0.250          H  
ATOM   1364  HE  ARG A  90      12.769 -49.701  40.191  1.00  0.250          H  
ATOM   1365 1HH1 ARG A  90      14.361 -52.858  40.471  1.00  0.250          H  
ATOM   1366 2HH1 ARG A  90      12.881 -53.754  40.238  1.00  0.250          H  
ATOM   1367 1HH2 ARG A  90      10.848 -50.929  39.881  1.00  0.250          H  
ATOM   1368 2HH2 ARG A  90      10.910 -52.677  39.911  1.00  0.250          H  
ATOM   1369  N   PRO A  91      14.632 -47.832  35.505  1.00  0.070          N  
ATOM   1370  CA  PRO A  91      14.025 -46.652  34.926  1.00  0.070          C  
ATOM   1371  C   PRO A  91      13.506 -45.752  36.042  1.00  0.060          C  
ATOM   1372  O   PRO A  91      13.071 -46.248  37.084  1.00  0.070          O  
ATOM   1373  CB  PRO A  91      12.886 -47.244  34.094  1.00  0.110          C  
ATOM   1374  CG  PRO A  91      13.304 -48.640  33.820  1.00  0.110          C  
ATOM   1375  CD  PRO A  91      14.043 -49.068  35.044  1.00  0.110          C  
ATOM   1376  HA  PRO A  91      14.753 -46.120  34.297  1.00  0.080          H  
ATOM   1377 1HB  PRO A  91      11.932 -47.167  34.641  1.00  0.130          H  
ATOM   1378 2HB  PRO A  91      12.778 -46.692  33.177  1.00  0.130          H  
ATOM   1379 1HG  PRO A  91      12.419 -49.253  33.632  1.00  0.130          H  
ATOM   1380 2HG  PRO A  91      13.922 -48.690  32.906  1.00  0.130          H  
ATOM   1381 1HD  PRO A  91      13.359 -49.436  35.799  1.00  0.130          H  
ATOM   1382 2HD  PRO A  91      14.786 -49.800  34.718  1.00  0.130          H  
ATOM   1383  N   THR A  92      13.544 -44.451  35.806  1.00  0.060          N  
ATOM   1384  CA  THR A  92      13.065 -43.428  36.721  1.00  0.070          C  
ATOM   1385  C   THR A  92      11.587 -43.173  36.510  1.00  0.070          C  
ATOM   1386  O   THR A  92      10.960 -43.790  35.635  1.00  0.080          O  
ATOM   1387  CB  THR A  92      13.838 -42.112  36.534  1.00  0.090          C  
ATOM   1388  OG1 THR A  92      13.600 -41.609  35.208  1.00  0.090          O  
ATOM   1389  CG2 THR A  92      15.311 -42.335  36.726  1.00  0.090          C  
ATOM   1390  H   THR A  92      13.914 -44.105  34.913  1.00  0.070          H  
ATOM   1391  HA  THR A  92      13.213 -43.775  37.743  1.00  0.080          H  
ATOM   1392  HB  THR A  92      13.496 -41.384  37.262  1.00  0.110          H  
ATOM   1393  HG1 THR A  92      14.114 -40.775  35.098  1.00  0.110          H  
ATOM   1394 1HG2 THR A  92      15.844 -41.400  36.604  1.00  0.110          H  
ATOM   1395 2HG2 THR A  92      15.492 -42.720  37.728  1.00  0.110          H  
ATOM   1396 3HG2 THR A  92      15.658 -43.044  35.987  1.00  0.110          H  
ATOM   1397  N   GLN A  93      11.001 -42.307  37.350  1.00  0.080          N  
ATOM   1398  CA  GLN A  93       9.602 -41.957  37.161  1.00  0.070          C  
ATOM   1399  C   GLN A  93       9.441 -41.331  35.785  1.00  0.070          C  
ATOM   1400  O   GLN A  93       8.459 -41.623  35.110  1.00  0.070          O  
ATOM   1401  CB  GLN A  93       9.114 -41.003  38.255  1.00  0.100          C  
ATOM   1402  CG  GLN A  93       8.966 -41.643  39.623  1.00  0.100          C  
ATOM   1403  CD  GLN A  93       7.775 -42.605  39.701  1.00  0.100          C  
ATOM   1404  OE1 GLN A  93       6.627 -42.212  39.493  1.00  0.100          O  
ATOM   1405  NE2 GLN A  93       8.051 -43.870  39.983  1.00  0.100          N  
ATOM   1406  H   GLN A  93      11.553 -41.854  38.067  1.00  0.100          H  
ATOM   1407  HA  GLN A  93       9.001 -42.867  37.190  1.00  0.080          H  
ATOM   1408 1HB  GLN A  93       9.813 -40.178  38.344  1.00  0.120          H  
ATOM   1409 2HB  GLN A  93       8.157 -40.580  37.975  1.00  0.120          H  
ATOM   1410 1HG  GLN A  93       9.871 -42.201  39.851  1.00  0.120          H  
ATOM   1411 2HG  GLN A  93       8.815 -40.854  40.361  1.00  0.120          H  
ATOM   1412 1HE2 GLN A  93       7.308 -44.544  40.037  1.00  0.120          H  
ATOM   1413 2HE2 GLN A  93       8.995 -44.159  40.146  1.00  0.120          H  
ATOM   1414  N   THR A  94      10.439 -40.549  35.330  1.00  0.070          N  
ATOM   1415  CA  THR A  94      10.412 -39.965  33.991  1.00  0.070          C  
ATOM   1416  C   THR A  94      10.358 -41.029  32.928  1.00  0.060          C  
ATOM   1417  O   THR A  94       9.573 -40.925  31.985  1.00  0.070          O  
ATOM   1418  CB  THR A  94      11.637 -39.089  33.711  1.00  0.100          C  
ATOM   1419  OG1 THR A  94      11.613 -38.001  34.601  1.00  0.100          O  
ATOM   1420  CG2 THR A  94      11.646 -38.601  32.221  1.00  0.100          C  
ATOM   1421  H   THR A  94      11.218 -40.299  35.954  1.00  0.080          H  
ATOM   1422  HA  THR A  94       9.523 -39.343  33.907  1.00  0.080          H  
ATOM   1423  HB  THR A  94      12.541 -39.660  33.897  1.00  0.120          H  
ATOM   1424  HG1 THR A  94      11.822 -38.315  35.499  1.00  0.120          H  
ATOM   1425 1HG2 THR A  94      12.516 -37.982  32.059  1.00  0.120          H  
ATOM   1426 2HG2 THR A  94      11.693 -39.449  31.543  1.00  0.120          H  
ATOM   1427 3HG2 THR A  94      10.765 -38.034  31.997  1.00  0.120          H  
ATOM   1428  N   HIS A  95      11.180 -42.068  33.045  1.00  0.060          N  
ATOM   1429  CA  HIS A  95      11.132 -43.068  31.990  1.00  0.050          C  
ATOM   1430  C   HIS A  95       9.772 -43.748  31.936  1.00  0.060          C  
ATOM   1431  O   HIS A  95       9.217 -43.951  30.846  1.00  0.070          O  
ATOM   1432  CB  HIS A  95      12.153 -44.179  32.215  1.00  0.070          C  
ATOM   1433  CG  HIS A  95      13.575 -43.810  32.058  1.00  0.070          C  
ATOM   1434  ND1 HIS A  95      14.321 -43.307  33.092  1.00  0.070          N  
ATOM   1435  CD2 HIS A  95      14.405 -43.877  30.994  1.00  0.070          C  
ATOM   1436  CE1 HIS A  95      15.549 -43.060  32.668  1.00  0.070          C  
ATOM   1437  NE2 HIS A  95      15.624 -43.400  31.400  1.00  0.070          N  
ATOM   1438  H   HIS A  95      11.871 -42.102  33.803  1.00  0.070          H  
ATOM   1439  HA  HIS A  95      11.322 -42.597  31.028  1.00  0.060          H  
ATOM   1440 1HB  HIS A  95      12.017 -44.545  33.230  1.00  0.090          H  
ATOM   1441 2HB  HIS A  95      11.939 -45.006  31.539  1.00  0.090          H  
ATOM   1442  HD2 HIS A  95      14.154 -44.239  30.004  1.00  0.090          H  
ATOM   1443  HE1 HIS A  95      16.359 -42.651  33.267  1.00  0.090          H  
ATOM   1444  HE2 HIS A  95      16.454 -43.322  30.821  1.00  0.090          H  
ATOM   1445  N   MET A  96       9.210 -44.090  33.104  1.00  0.060          N  
ATOM   1446  CA  MET A  96       7.921 -44.765  33.095  1.00  0.060          C  
ATOM   1447  C   MET A  96       6.813 -43.800  32.648  1.00  0.060          C  
ATOM   1448  O   MET A  96       5.835 -44.204  32.004  1.00  0.060          O  
ATOM   1449  CB  MET A  96       7.631 -45.360  34.464  1.00  0.080          C  
ATOM   1450  CG  MET A  96       8.579 -46.506  34.927  1.00  0.080          C  
ATOM   1451  SD  MET A  96       8.810 -47.882  33.744  1.00  0.080          S  
ATOM   1452  CE  MET A  96       7.204 -48.607  33.549  1.00  0.080          C  
ATOM   1453  H   MET A  96       9.707 -43.904  33.984  1.00  0.070          H  
ATOM   1454  HA  MET A  96       7.964 -45.577  32.368  1.00  0.070          H  
ATOM   1455 1HB  MET A  96       7.750 -44.570  35.203  1.00  0.100          H  
ATOM   1456 2HB  MET A  96       6.603 -45.709  34.522  1.00  0.100          H  
ATOM   1457 1HG  MET A  96       9.558 -46.082  35.154  1.00  0.100          H  
ATOM   1458 2HG  MET A  96       8.173 -46.928  35.851  1.00  0.100          H  
ATOM   1459 1HE  MET A  96       7.270 -49.454  32.862  1.00  0.100          H  
ATOM   1460 2HE  MET A  96       6.832 -48.939  34.505  1.00  0.100          H  
ATOM   1461 3HE  MET A  96       6.533 -47.874  33.140  1.00  0.100          H  
ATOM   1462  N   ALA A  97       6.986 -42.510  32.964  1.00  0.060          N  
ATOM   1463  CA  ALA A  97       6.057 -41.463  32.577  1.00  0.070          C  
ATOM   1464  C   ALA A  97       5.971 -41.344  31.064  1.00  0.070          C  
ATOM   1465  O   ALA A  97       4.873 -41.276  30.502  1.00  0.070          O  
ATOM   1466  CB  ALA A  97       6.525 -40.133  33.155  1.00  0.090          C  
ATOM   1467  H   ALA A  97       7.776 -42.252  33.550  1.00  0.070          H  
ATOM   1468  HA  ALA A  97       5.073 -41.721  32.958  1.00  0.080          H  
ATOM   1469 1HB  ALA A  97       5.861 -39.347  32.875  1.00  0.110          H  
ATOM   1470 2HB  ALA A  97       6.571 -40.202  34.239  1.00  0.110          H  
ATOM   1471 3HB  ALA A  97       7.498 -39.902  32.769  1.00  0.110          H  
ATOM   1472  N   LEU A  98       7.130 -41.395  30.395  1.00  0.080          N  
ATOM   1473  CA  LEU A  98       7.194 -41.316  28.944  1.00  0.080          C  
ATOM   1474  C   LEU A  98       6.488 -42.513  28.321  1.00  0.070          C  
ATOM   1475  O   LEU A  98       5.780 -42.365  27.318  1.00  0.070          O  
ATOM   1476  CB  LEU A  98       8.660 -41.213  28.496  1.00  0.110          C  
ATOM   1477  CG  LEU A  98       9.396 -39.857  28.865  1.00  0.110          C  
ATOM   1478  CD1 LEU A  98      10.869 -39.999  28.613  1.00  0.110          C  
ATOM   1479  CD2 LEU A  98       8.866 -38.696  28.027  1.00  0.110          C  
ATOM   1480  H   LEU A  98       8.002 -41.415  30.937  1.00  0.100          H  
ATOM   1481  HA  LEU A  98       6.665 -40.426  28.627  1.00  0.100          H  
ATOM   1482 1HB  LEU A  98       9.214 -42.025  28.971  1.00  0.130          H  
ATOM   1483 2HB  LEU A  98       8.709 -41.346  27.416  1.00  0.130          H  
ATOM   1484  HG  LEU A  98       9.242 -39.641  29.914  1.00  0.130          H  
ATOM   1485 1HD1 LEU A  98      11.370 -39.073  28.884  1.00  0.130          H  
ATOM   1486 2HD1 LEU A  98      11.255 -40.812  29.224  1.00  0.130          H  
ATOM   1487 3HD1 LEU A  98      11.042 -40.215  27.568  1.00  0.130          H  
ATOM   1488 1HD2 LEU A  98       9.396 -37.791  28.308  1.00  0.130          H  
ATOM   1489 2HD2 LEU A  98       9.034 -38.899  26.975  1.00  0.130          H  
ATOM   1490 3HD2 LEU A  98       7.811 -38.546  28.195  1.00  0.130          H  
ATOM   1491  N   VAL A  99       6.626 -43.692  28.939  1.00  0.070          N  
ATOM   1492  CA  VAL A  99       5.942 -44.868  28.421  1.00  0.060          C  
ATOM   1493  C   VAL A  99       4.431 -44.643  28.481  1.00  0.070          C  
ATOM   1494  O   VAL A  99       3.731 -44.921  27.503  1.00  0.070          O  
ATOM   1495  CB  VAL A  99       6.313 -46.149  29.220  1.00  0.090          C  
ATOM   1496  CG1 VAL A  99       5.432 -47.325  28.788  1.00  0.090          C  
ATOM   1497  CG2 VAL A  99       7.775 -46.502  28.995  1.00  0.090          C  
ATOM   1498  H   VAL A  99       7.270 -43.755  29.737  1.00  0.080          H  
ATOM   1499  HA  VAL A  99       6.219 -45.013  27.381  1.00  0.070          H  
ATOM   1500  HB  VAL A  99       6.139 -45.975  30.277  1.00  0.110          H  
ATOM   1501 1HG1 VAL A  99       5.708 -48.208  29.367  1.00  0.110          H  
ATOM   1502 2HG1 VAL A  99       4.387 -47.097  28.965  1.00  0.110          H  
ATOM   1503 3HG1 VAL A  99       5.585 -47.528  27.726  1.00  0.110          H  
ATOM   1504 1HG2 VAL A  99       8.036 -47.400  29.566  1.00  0.110          H  
ATOM   1505 2HG2 VAL A  99       7.936 -46.688  27.955  1.00  0.110          H  
ATOM   1506 3HG2 VAL A  99       8.406 -45.685  29.314  1.00  0.110          H  
ATOM   1507  N   GLN A 100       3.919 -44.142  29.609  1.00  0.080          N  
ATOM   1508  CA  GLN A 100       2.476 -43.943  29.698  1.00  0.080          C  
ATOM   1509  C   GLN A 100       1.962 -42.860  28.740  1.00  0.080          C  
ATOM   1510  O   GLN A 100       0.860 -43.002  28.200  1.00  0.090          O  
ATOM   1511  CB  GLN A 100       2.061 -43.621  31.117  1.00  0.110          C  
ATOM   1512  CG  GLN A 100       0.537 -43.657  31.367  1.00  0.110          C  
ATOM   1513  CD  GLN A 100      -0.052 -45.083  31.142  1.00  0.110          C  
ATOM   1514  OE1 GLN A 100       0.652 -46.099  31.341  1.00  0.110          O  
ATOM   1515  NE2 GLN A 100      -1.321 -45.151  30.757  1.00  0.110          N  
ATOM   1516  H   GLN A 100       4.540 -43.965  30.409  1.00  0.100          H  
ATOM   1517  HA  GLN A 100       2.004 -44.874  29.420  1.00  0.100          H  
ATOM   1518 1HB  GLN A 100       2.547 -44.307  31.789  1.00  0.130          H  
ATOM   1519 2HB  GLN A 100       2.423 -42.627  31.353  1.00  0.130          H  
ATOM   1520 1HG  GLN A 100       0.347 -43.368  32.402  1.00  0.130          H  
ATOM   1521 2HG  GLN A 100       0.035 -42.964  30.690  1.00  0.130          H  
ATOM   1522 1HE2 GLN A 100      -1.766 -46.039  30.613  1.00  0.130          H  
ATOM   1523 2HE2 GLN A 100      -1.858 -44.314  30.627  1.00  0.130          H  
ATOM   1524  N   LEU A 101       2.740 -41.790  28.528  1.00  0.070          N  
ATOM   1525  CA  LEU A 101       2.332 -40.727  27.614  1.00  0.060          C  
ATOM   1526  C   LEU A 101       2.215 -41.278  26.194  1.00  0.080          C  
ATOM   1527  O   LEU A 101       1.341 -40.872  25.412  1.00  0.120          O  
ATOM   1528  CB  LEU A 101       3.345 -39.573  27.646  1.00  0.090          C  
ATOM   1529  CG  LEU A 101       3.421 -38.735  28.957  1.00  0.090          C  
ATOM   1530  CD1 LEU A 101       4.617 -37.824  28.887  1.00  0.090          C  
ATOM   1531  CD2 LEU A 101       2.174 -37.910  29.135  1.00  0.090          C  
ATOM   1532  H   LEU A 101       3.616 -41.703  29.058  1.00  0.080          H  
ATOM   1533  HA  LEU A 101       1.356 -40.368  27.917  1.00  0.070          H  
ATOM   1534 1HB  LEU A 101       4.339 -39.987  27.458  1.00  0.110          H  
ATOM   1535 2HB  LEU A 101       3.100 -38.888  26.842  1.00  0.110          H  
ATOM   1536  HG  LEU A 101       3.533 -39.395  29.808  1.00  0.110          H  
ATOM   1537 1HD1 LEU A 101       4.680 -37.240  29.804  1.00  0.110          H  
ATOM   1538 2HD1 LEU A 101       5.515 -38.412  28.774  1.00  0.110          H  
ATOM   1539 3HD1 LEU A 101       4.508 -37.162  28.040  1.00  0.110          H  
ATOM   1540 1HD2 LEU A 101       2.271 -37.343  30.054  1.00  0.110          H  
ATOM   1541 2HD2 LEU A 101       2.054 -37.227  28.293  1.00  0.110          H  
ATOM   1542 3HD2 LEU A 101       1.314 -38.551  29.206  1.00  0.110          H  
ATOM   1543  N   GLU A 102       3.114 -42.189  25.814  1.00  0.070          N  
ATOM   1544  CA  GLU A 102       2.996 -42.786  24.489  1.00  0.100          C  
ATOM   1545  C   GLU A 102       1.732 -43.655  24.449  1.00  0.120          C  
ATOM   1546  O   GLU A 102       0.898 -43.537  23.543  1.00  0.160          O  
ATOM   1547  CB  GLU A 102       4.256 -43.597  24.154  1.00  0.130          C  
ATOM   1548  CG  GLU A 102       4.423 -43.961  22.659  1.00  0.130          C  
ATOM   1549  CD  GLU A 102       3.700 -45.198  22.249  1.00  0.130          C  
ATOM   1550  OE1 GLU A 102       3.580 -46.086  23.057  1.00  0.130          O  
ATOM   1551  OE2 GLU A 102       3.272 -45.268  21.127  1.00  0.130          O  
ATOM   1552  H   GLU A 102       3.894 -42.439  26.436  1.00  0.080          H  
ATOM   1553  HA  GLU A 102       2.878 -42.003  23.743  1.00  0.120          H  
ATOM   1554 1HB  GLU A 102       5.122 -43.046  24.479  1.00  0.150          H  
ATOM   1555 2HB  GLU A 102       4.244 -44.526  24.728  1.00  0.150          H  
ATOM   1556 1HG  GLU A 102       4.063 -43.124  22.054  1.00  0.150          H  
ATOM   1557 2HG  GLU A 102       5.485 -44.087  22.449  1.00  0.150          H  
ATOM   1558  N   ARG A 103       1.510 -44.445  25.507  1.00  0.110          N  
ATOM   1559  CA  ARG A 103       0.366 -45.345  25.547  1.00  0.130          C  
ATOM   1560  C   ARG A 103      -0.972 -44.639  25.401  1.00  0.140          C  
ATOM   1561  O   ARG A 103      -1.850 -45.156  24.718  1.00  0.180          O  
ATOM   1562  CB  ARG A 103       0.326 -46.141  26.837  1.00  0.170          C  
ATOM   1563  CG  ARG A 103       1.357 -47.230  27.008  1.00  0.170          C  
ATOM   1564  CD  ARG A 103       1.253 -47.798  28.363  1.00  0.170          C  
ATOM   1565  NE  ARG A 103       2.174 -48.875  28.601  1.00  0.170          N  
ATOM   1566  CZ  ARG A 103       2.468 -49.377  29.821  1.00  0.170          C  
ATOM   1567  NH1 ARG A 103       1.923 -48.868  30.919  1.00  0.170          N  
ATOM   1568  NH2 ARG A 103       3.317 -50.392  29.918  1.00  0.170          N  
ATOM   1569  H   ARG A 103       2.215 -44.490  26.249  1.00  0.130          H  
ATOM   1570  HA  ARG A 103       0.473 -46.047  24.719  1.00  0.160          H  
ATOM   1571 1HB  ARG A 103       0.390 -45.471  27.687  1.00  0.210          H  
ATOM   1572 2HB  ARG A 103      -0.623 -46.633  26.887  1.00  0.210          H  
ATOM   1573 1HG  ARG A 103       1.172 -48.023  26.285  1.00  0.210          H  
ATOM   1574 2HG  ARG A 103       2.355 -46.835  26.863  1.00  0.210          H  
ATOM   1575 1HD  ARG A 103       1.466 -47.021  29.072  1.00  0.210          H  
ATOM   1576 2HD  ARG A 103       0.242 -48.167  28.524  1.00  0.210          H  
ATOM   1577  HE  ARG A 103       2.620 -49.300  27.797  1.00  0.210          H  
ATOM   1578 1HH1 ARG A 103       1.283 -48.054  30.883  1.00  0.210          H  
ATOM   1579 2HH1 ARG A 103       2.155 -49.263  31.818  1.00  0.210          H  
ATOM   1580 1HH2 ARG A 103       3.740 -50.781  29.084  1.00  0.210          H  
ATOM   1581 2HH2 ARG A 103       3.547 -50.777  30.823  1.00  0.210          H  
ATOM   1582  N   VAL A 104      -1.127 -43.448  25.977  1.00  0.150          N  
ATOM   1583  CA  VAL A 104      -2.419 -42.762  25.878  1.00  0.190          C  
ATOM   1584  C   VAL A 104      -2.495 -41.737  24.748  1.00  0.220          C  
ATOM   1585  O   VAL A 104      -3.451 -40.962  24.695  1.00  0.540          O  
ATOM   1586  CB  VAL A 104      -2.808 -42.051  27.196  1.00  0.250          C  
ATOM   1587  CG1 VAL A 104      -2.882 -43.054  28.335  1.00  0.250          C  
ATOM   1588  CG2 VAL A 104      -1.828 -40.941  27.503  1.00  0.250          C  
ATOM   1589  H   VAL A 104      -0.362 -43.091  26.561  1.00  0.180          H  
ATOM   1590  HA  VAL A 104      -3.184 -43.508  25.678  1.00  0.230          H  
ATOM   1591  HB  VAL A 104      -3.804 -41.627  27.078  1.00  0.300          H  
ATOM   1592 1HG1 VAL A 104      -3.185 -42.556  29.245  1.00  0.300          H  
ATOM   1593 2HG1 VAL A 104      -3.601 -43.812  28.106  1.00  0.300          H  
ATOM   1594 3HG1 VAL A 104      -1.900 -43.508  28.475  1.00  0.300          H  
ATOM   1595 1HG2 VAL A 104      -2.126 -40.436  28.404  1.00  0.300          H  
ATOM   1596 2HG2 VAL A 104      -0.843 -41.348  27.631  1.00  0.300          H  
ATOM   1597 3HG2 VAL A 104      -1.813 -40.238  26.692  1.00  0.300          H  
ATOM   1598  N   GLY A 105      -1.503 -41.700  23.858  1.00  0.200          N  
ATOM   1599  CA  GLY A 105      -1.560 -40.787  22.729  1.00  0.190          C  
ATOM   1600  C   GLY A 105      -1.125 -39.336  22.968  1.00  0.190          C  
ATOM   1601  O   GLY A 105      -1.564 -38.446  22.230  1.00  0.330          O  
ATOM   1602  H   GLY A 105      -0.714 -42.353  23.929  1.00  0.240          H  
ATOM   1603 1HA  GLY A 105      -0.940 -41.205  21.935  1.00  0.230          H  
ATOM   1604 2HA  GLY A 105      -2.578 -40.789  22.342  1.00  0.230          H  
ATOM   1605  N   LEU A 106      -0.361 -39.052  24.030  1.00  0.130          N  
ATOM   1606  CA  LEU A 106       0.094 -37.679  24.250  1.00  0.160          C  
ATOM   1607  C   LEU A 106       1.485 -37.503  23.656  1.00  0.280          C  
ATOM   1608  O   LEU A 106       1.834 -36.424  23.194  1.00  0.680          O  
ATOM   1609  CB  LEU A 106       0.029 -37.281  25.733  1.00  0.210          C  
ATOM   1610  CG  LEU A 106      -1.417 -37.180  26.368  1.00  0.210          C  
ATOM   1611  CD1 LEU A 106      -1.297 -36.928  27.832  1.00  0.210          C  
ATOM   1612  CD2 LEU A 106      -2.199 -36.017  25.743  1.00  0.210          C  
ATOM   1613  H   LEU A 106      -0.009 -39.798  24.633  1.00  0.160          H  
ATOM   1614  HA  LEU A 106      -0.558 -37.009  23.701  1.00  0.190          H  
ATOM   1615 1HB  LEU A 106       0.586 -38.026  26.303  1.00  0.250          H  
ATOM   1616 2HB  LEU A 106       0.522 -36.320  25.854  1.00  0.250          H  
ATOM   1617  HG  LEU A 106      -1.953 -38.100  26.203  1.00  0.250          H  
ATOM   1618 1HD1 LEU A 106      -2.288 -36.859  28.282  1.00  0.250          H  
ATOM   1619 2HD1 LEU A 106      -0.752 -37.738  28.289  1.00  0.250          H  
ATOM   1620 3HD1 LEU A 106      -0.767 -35.996  27.976  1.00  0.250          H  
ATOM   1621 1HD2 LEU A 106      -3.179 -35.959  26.203  1.00  0.250          H  
ATOM   1622 2HD2 LEU A 106      -1.677 -35.084  25.904  1.00  0.250          H  
ATOM   1623 3HD2 LEU A 106      -2.316 -36.172  24.683  1.00  0.250          H  
ATOM   1624  N   LEU A 107       2.270 -38.573  23.645  1.00  0.120          N  
ATOM   1625  CA  LEU A 107       3.619 -38.546  23.078  1.00  0.100          C  
ATOM   1626  C   LEU A 107       3.560 -39.179  21.684  1.00  0.110          C  
ATOM   1627  O   LEU A 107       2.964 -40.240  21.499  1.00  0.190          O  
ATOM   1628  CB  LEU A 107       4.588 -39.323  24.007  1.00  0.150          C  
ATOM   1629  CG  LEU A 107       6.110 -39.378  23.667  1.00  0.150          C  
ATOM   1630  CD1 LEU A 107       6.907 -39.584  24.981  1.00  0.150          C  
ATOM   1631  CD2 LEU A 107       6.416 -40.540  22.741  1.00  0.150          C  
ATOM   1632  H   LEU A 107       1.923 -39.435  24.064  1.00  0.140          H  
ATOM   1633  HA  LEU A 107       3.954 -37.513  22.981  1.00  0.120          H  
ATOM   1634 1HB  LEU A 107       4.512 -38.886  24.989  1.00  0.180          H  
ATOM   1635 2HB  LEU A 107       4.258 -40.324  24.070  1.00  0.180          H  
ATOM   1636  HG  LEU A 107       6.416 -38.443  23.195  1.00  0.180          H  
ATOM   1637 1HD1 LEU A 107       7.976 -39.617  24.759  1.00  0.180          H  
ATOM   1638 2HD1 LEU A 107       6.711 -38.778  25.671  1.00  0.180          H  
ATOM   1639 3HD1 LEU A 107       6.605 -40.525  25.449  1.00  0.180          H  
ATOM   1640 1HD2 LEU A 107       7.471 -40.553  22.544  1.00  0.180          H  
ATOM   1641 2HD2 LEU A 107       6.126 -41.455  23.216  1.00  0.180          H  
ATOM   1642 3HD2 LEU A 107       5.899 -40.461  21.816  1.00  0.180          H  
ATOM   1643  N   ARG A 108       4.165 -38.531  20.688  1.00  0.110          N  
ATOM   1644  CA  ARG A 108       4.188 -39.108  19.343  1.00  0.130          C  
ATOM   1645  C   ARG A 108       5.522 -39.759  19.096  1.00  0.100          C  
ATOM   1646  O   ARG A 108       5.587 -40.827  18.493  1.00  0.100          O  
ATOM   1647  CB  ARG A 108       3.951 -38.081  18.252  1.00  0.170          C  
ATOM   1648  CG  ARG A 108       2.606 -37.402  18.249  1.00  0.170          C  
ATOM   1649  CD  ARG A 108       1.458 -38.294  17.990  1.00  0.170          C  
ATOM   1650  NE  ARG A 108       0.212 -37.516  17.847  1.00  0.170          N  
ATOM   1651  CZ  ARG A 108      -1.026 -38.021  17.764  1.00  0.170          C  
ATOM   1652  NH1 ARG A 108      -1.243 -39.323  17.810  1.00  0.170          N  
ATOM   1653  NH2 ARG A 108      -2.025 -37.166  17.634  1.00  0.170          N  
ATOM   1654  H   ARG A 108       4.633 -37.646  20.880  1.00  0.130          H  
ATOM   1655  HA  ARG A 108       3.424 -39.879  19.272  1.00  0.160          H  
ATOM   1656 1HB  ARG A 108       4.707 -37.297  18.327  1.00  0.210          H  
ATOM   1657 2HB  ARG A 108       4.071 -38.558  17.285  1.00  0.210          H  
ATOM   1658 1HG  ARG A 108       2.448 -36.936  19.218  1.00  0.210          H  
ATOM   1659 2HG  ARG A 108       2.605 -36.657  17.471  1.00  0.210          H  
ATOM   1660 1HD  ARG A 108       1.626 -38.857  17.072  1.00  0.210          H  
ATOM   1661 2HD  ARG A 108       1.335 -38.977  18.831  1.00  0.210          H  
ATOM   1662  HE  ARG A 108       0.266 -36.483  17.803  1.00  0.210          H  
ATOM   1663 1HH1 ARG A 108      -0.471 -39.962  17.912  1.00  0.210          H  
ATOM   1664 2HH1 ARG A 108      -2.185 -39.680  17.747  1.00  0.210          H  
ATOM   1665 1HH2 ARG A 108      -1.796 -36.151  17.611  1.00  0.210          H  
ATOM   1666 2HH2 ARG A 108      -2.976 -37.488  17.571  1.00  0.210          H  
ATOM   1667  N   PHE A 109       6.590 -39.075  19.496  1.00  0.080          N  
ATOM   1668  CA  PHE A 109       7.929 -39.617  19.295  1.00  0.070          C  
ATOM   1669  C   PHE A 109       8.837 -39.272  20.461  1.00  0.060          C  
ATOM   1670  O   PHE A 109       8.602 -38.281  21.167  1.00  0.060          O  
ATOM   1671  CB  PHE A 109       8.559 -39.106  18.006  1.00  0.100          C  
ATOM   1672  CG  PHE A 109       7.774 -39.414  16.766  1.00  0.100          C  
ATOM   1673  CD1 PHE A 109       6.874 -38.485  16.247  1.00  0.100          C  
ATOM   1674  CD2 PHE A 109       7.917 -40.621  16.117  1.00  0.100          C  
ATOM   1675  CE1 PHE A 109       6.156 -38.753  15.120  1.00  0.100          C  
ATOM   1676  CE2 PHE A 109       7.185 -40.891  14.980  1.00  0.100          C  
ATOM   1677  CZ  PHE A 109       6.308 -39.956  14.484  1.00  0.100          C  
ATOM   1678  H   PHE A 109       6.441 -38.190  19.986  1.00  0.100          H  
ATOM   1679  HA  PHE A 109       7.863 -40.707  19.237  1.00  0.080          H  
ATOM   1680 1HB  PHE A 109       8.695 -38.059  18.072  1.00  0.120          H  
ATOM   1681 2HB  PHE A 109       9.550 -39.548  17.894  1.00  0.120          H  
ATOM   1682  HD1 PHE A 109       6.746 -37.532  16.746  1.00  0.120          H  
ATOM   1683  HD2 PHE A 109       8.614 -41.367  16.512  1.00  0.120          H  
ATOM   1684  HE1 PHE A 109       5.460 -38.012  14.730  1.00  0.120          H  
ATOM   1685  HE2 PHE A 109       7.299 -41.848  14.472  1.00  0.120          H  
ATOM   1686  HZ  PHE A 109       5.734 -40.172  13.587  1.00  0.120          H  
ATOM   1687  N   LEU A 110       9.854 -40.102  20.664  1.00  0.060          N  
ATOM   1688  CA  LEU A 110      10.869 -39.870  21.672  1.00  0.060          C  
ATOM   1689  C   LEU A 110      12.264 -39.982  21.055  1.00  0.060          C  
ATOM   1690  O   LEU A 110      12.598 -40.964  20.391  1.00  0.060          O  
ATOM   1691  CB  LEU A 110      10.668 -40.852  22.832  1.00  0.080          C  
ATOM   1692  CG  LEU A 110      11.678 -40.842  23.990  1.00  0.080          C  
ATOM   1693  CD1 LEU A 110      11.662 -39.535  24.705  1.00  0.080          C  
ATOM   1694  CD2 LEU A 110      11.282 -41.922  24.971  1.00  0.080          C  
ATOM   1695  H   LEU A 110       9.940 -40.945  20.090  1.00  0.070          H  
ATOM   1696  HA  LEU A 110      10.746 -38.859  22.048  1.00  0.070          H  
ATOM   1697 1HB  LEU A 110       9.693 -40.674  23.259  1.00  0.100          H  
ATOM   1698 2HB  LEU A 110      10.681 -41.852  22.411  1.00  0.100          H  
ATOM   1699  HG  LEU A 110      12.684 -41.020  23.613  1.00  0.100          H  
ATOM   1700 1HD1 LEU A 110      12.370 -39.592  25.517  1.00  0.100          H  
ATOM   1701 2HD1 LEU A 110      11.949 -38.733  24.041  1.00  0.100          H  
ATOM   1702 3HD1 LEU A 110      10.670 -39.349  25.097  1.00  0.100          H  
ATOM   1703 1HD2 LEU A 110      11.971 -41.922  25.783  1.00  0.100          H  
ATOM   1704 2HD2 LEU A 110      10.280 -41.722  25.348  1.00  0.100          H  
ATOM   1705 3HD2 LEU A 110      11.293 -42.890  24.488  1.00  0.100          H  
ATOM   1706  N   VAL A 111      13.058 -38.962  21.260  1.00  0.050          N  
ATOM   1707  CA  VAL A 111      14.399 -38.893  20.737  1.00  0.060          C  
ATOM   1708  C   VAL A 111      15.362 -38.936  21.904  1.00  0.050          C  
ATOM   1709  O   VAL A 111      15.149 -38.264  22.909  1.00  0.060          O  
ATOM   1710  CB  VAL A 111      14.560 -37.609  19.912  1.00  0.080          C  
ATOM   1711  CG1 VAL A 111      15.965 -37.495  19.380  1.00  0.080          C  
ATOM   1712  CG2 VAL A 111      13.532 -37.615  18.776  1.00  0.080          C  
ATOM   1713  H   VAL A 111      12.705 -38.172  21.802  1.00  0.060          H  
ATOM   1714  HA  VAL A 111      14.585 -39.756  20.103  1.00  0.070          H  
ATOM   1715  HB  VAL A 111      14.381 -36.752  20.550  1.00  0.100          H  
ATOM   1716 1HG1 VAL A 111      16.053 -36.572  18.810  1.00  0.100          H  
ATOM   1717 2HG1 VAL A 111      16.682 -37.472  20.198  1.00  0.100          H  
ATOM   1718 3HG1 VAL A 111      16.174 -38.347  18.739  1.00  0.100          H  
ATOM   1719 1HG2 VAL A 111      13.626 -36.699  18.191  1.00  0.100          H  
ATOM   1720 2HG2 VAL A 111      13.704 -38.477  18.141  1.00  0.100          H  
ATOM   1721 3HG2 VAL A 111      12.526 -37.669  19.191  1.00  0.100          H  
ATOM   1722  N   SER A 112      16.406 -39.742  21.812  1.00  0.050          N  
ATOM   1723  CA  SER A 112      17.293 -39.829  22.960  1.00  0.060          C  
ATOM   1724  C   SER A 112      18.781 -39.869  22.683  1.00  0.060          C  
ATOM   1725  O   SER A 112      19.290 -40.498  21.744  1.00  0.070          O  
ATOM   1726  CB  SER A 112      16.934 -41.026  23.796  1.00  0.080          C  
ATOM   1727  OG  SER A 112      17.842 -41.157  24.853  1.00  0.080          O  
ATOM   1728  H   SER A 112      16.570 -40.298  20.968  1.00  0.060          H  
ATOM   1729  HA  SER A 112      17.125 -38.947  23.579  1.00  0.070          H  
ATOM   1730 1HB  SER A 112      15.924 -40.899  24.191  1.00  0.100          H  
ATOM   1731 2HB  SER A 112      16.943 -41.927  23.182  1.00  0.100          H  
ATOM   1732  HG  SER A 112      17.413 -41.738  25.488  1.00  0.100          H  
ATOM   1733  N   GLN A 113      19.482 -39.127  23.538  1.00  0.060          N  
ATOM   1734  CA  GLN A 113      20.929 -39.019  23.566  1.00  0.070          C  
ATOM   1735  C   GLN A 113      21.538 -39.989  24.572  1.00  0.090          C  
ATOM   1736  O   GLN A 113      22.755 -39.999  24.774  1.00  0.230          O  
ATOM   1737  CB  GLN A 113      21.345 -37.588  23.937  1.00  0.090          C  
ATOM   1738  CG  GLN A 113      20.940 -36.506  22.936  1.00  0.090          C  
ATOM   1739  CD  GLN A 113      21.317 -35.086  23.424  1.00  0.090          C  
ATOM   1740  OE1 GLN A 113      21.146 -34.747  24.611  1.00  0.090          O  
ATOM   1741  NE2 GLN A 113      21.842 -34.264  22.526  1.00  0.090          N  
ATOM   1742  H   GLN A 113      18.942 -38.629  24.256  1.00  0.070          H  
ATOM   1743  HA  GLN A 113      21.307 -39.277  22.593  1.00  0.080          H  
ATOM   1744 1HB  GLN A 113      20.908 -37.332  24.895  1.00  0.110          H  
ATOM   1745 2HB  GLN A 113      22.427 -37.547  24.048  1.00  0.110          H  
ATOM   1746 1HG  GLN A 113      21.446 -36.690  21.995  1.00  0.110          H  
ATOM   1747 2HG  GLN A 113      19.858 -36.546  22.794  1.00  0.110          H  
ATOM   1748 1HE2 GLN A 113      22.110 -33.343  22.781  1.00  0.110          H  
ATOM   1749 2HE2 GLN A 113      21.985 -34.567  21.569  1.00  0.110          H  
ATOM   1750  N   ASN A 114      20.686 -40.760  25.236  1.00  0.110          N  
ATOM   1751  CA  ASN A 114      21.138 -41.690  26.247  1.00  0.110          C  
ATOM   1752  C   ASN A 114      21.521 -42.995  25.635  1.00  0.120          C  
ATOM   1753  O   ASN A 114      20.981 -43.389  24.607  1.00  0.200          O  
ATOM   1754  CB  ASN A 114      20.075 -41.904  27.296  1.00  0.150          C  
ATOM   1755  CG  ASN A 114      19.891 -40.713  28.071  1.00  0.150          C  
ATOM   1756  OD1 ASN A 114      20.894 -40.032  28.273  1.00  0.150          O  
ATOM   1757  ND2 ASN A 114      18.693 -40.434  28.521  1.00  0.150          N  
ATOM   1758  H   ASN A 114      19.694 -40.708  25.010  1.00  0.130          H  
ATOM   1759  HA  ASN A 114      22.035 -41.287  26.720  1.00  0.130          H  
ATOM   1760 1HB  ASN A 114      19.135 -42.178  26.829  1.00  0.180          H  
ATOM   1761 2HB  ASN A 114      20.363 -42.721  27.961  1.00  0.180          H  
ATOM   1762 1HD2 ASN A 114      18.523 -39.608  29.098  1.00  0.180          H  
ATOM   1763 2HD2 ASN A 114      17.927 -41.044  28.317  1.00  0.180          H  
ATOM   1764  N   VAL A 115      22.426 -43.690  26.300  1.00  0.090          N  
ATOM   1765  CA  VAL A 115      22.842 -44.989  25.832  1.00  0.100          C  
ATOM   1766  C   VAL A 115      22.686 -46.053  26.903  1.00  0.090          C  
ATOM   1767  O   VAL A 115      23.065 -47.207  26.723  1.00  0.120          O  
ATOM   1768  CB  VAL A 115      24.296 -44.943  25.385  1.00  0.140          C  
ATOM   1769  CG1 VAL A 115      24.463 -43.952  24.217  1.00  0.140          C  
ATOM   1770  CG2 VAL A 115      25.230 -44.585  26.555  1.00  0.140          C  
ATOM   1771  H   VAL A 115      22.831 -43.290  27.133  1.00  0.110          H  
ATOM   1772  HA  VAL A 115      22.224 -45.262  24.975  1.00  0.120          H  
ATOM   1773  HB  VAL A 115      24.525 -45.892  25.029  1.00  0.160          H  
ATOM   1774 1HG1 VAL A 115      25.491 -43.961  23.860  1.00  0.160          H  
ATOM   1775 2HG1 VAL A 115      23.813 -44.226  23.413  1.00  0.160          H  
ATOM   1776 3HG1 VAL A 115      24.210 -42.946  24.542  1.00  0.160          H  
ATOM   1777 1HG2 VAL A 115      26.262 -44.595  26.204  1.00  0.160          H  
ATOM   1778 2HG2 VAL A 115      24.988 -43.593  26.926  1.00  0.160          H  
ATOM   1779 3HG2 VAL A 115      25.125 -45.311  27.361  1.00  0.160          H  
ATOM   1780  N   ASP A 116      22.110 -45.692  28.041  1.00  0.100          N  
ATOM   1781  CA  ASP A 116      22.076 -46.624  29.159  1.00  0.100          C  
ATOM   1782  C   ASP A 116      21.038 -47.727  29.022  1.00  0.070          C  
ATOM   1783  O   ASP A 116      20.964 -48.619  29.869  1.00  0.140          O  
ATOM   1784  CB  ASP A 116      21.813 -45.825  30.435  1.00  0.140          C  
ATOM   1785  CG  ASP A 116      20.492 -45.110  30.355  1.00  0.140          C  
ATOM   1786  OD1 ASP A 116      19.766 -45.364  29.390  1.00  0.140          O  
ATOM   1787  OD2 ASP A 116      20.232 -44.277  31.193  1.00  0.140          O  
ATOM   1788  H   ASP A 116      21.709 -44.769  28.149  1.00  0.120          H  
ATOM   1789  HA  ASP A 116      23.055 -47.094  29.225  1.00  0.120          H  
ATOM   1790 1HB  ASP A 116      21.797 -46.488  31.300  1.00  0.170          H  
ATOM   1791 2HB  ASP A 116      22.600 -45.090  30.585  1.00  0.170          H  
ATOM   1792  N   GLY A 117      20.257 -47.675  27.953  1.00  0.070          N  
ATOM   1793  CA  GLY A 117      19.302 -48.704  27.605  1.00  0.080          C  
ATOM   1794  C   GLY A 117      18.004 -48.675  28.387  1.00  0.070          C  
ATOM   1795  O   GLY A 117      17.163 -49.561  28.183  1.00  0.080          O  
ATOM   1796  H   GLY A 117      20.366 -46.872  27.351  1.00  0.080          H  
ATOM   1797 1HA  GLY A 117      19.067 -48.596  26.552  1.00  0.100          H  
ATOM   1798 2HA  GLY A 117      19.776 -49.679  27.717  1.00  0.100          H  
ATOM   1799  N   LEU A 118      17.826 -47.687  29.264  1.00  0.070          N  
ATOM   1800  CA  LEU A 118      16.633 -47.654  30.096  1.00  0.060          C  
ATOM   1801  C   LEU A 118      15.333 -47.401  29.341  1.00  0.060          C  
ATOM   1802  O   LEU A 118      14.306 -47.959  29.710  1.00  0.080          O  
ATOM   1803  CB  LEU A 118      16.813 -46.670  31.258  1.00  0.090          C  
ATOM   1804  CG  LEU A 118      17.869 -47.089  32.374  1.00  0.090          C  
ATOM   1805  CD1 LEU A 118      18.040 -45.939  33.366  1.00  0.090          C  
ATOM   1806  CD2 LEU A 118      17.401 -48.346  33.128  1.00  0.090          C  
ATOM   1807  H   LEU A 118      18.551 -46.953  29.355  1.00  0.080          H  
ATOM   1808  HA  LEU A 118      16.528 -48.640  30.531  1.00  0.070          H  
ATOM   1809 1HB  LEU A 118      17.157 -45.723  30.841  1.00  0.110          H  
ATOM   1810 2HB  LEU A 118      15.850 -46.510  31.742  1.00  0.110          H  
ATOM   1811  HG  LEU A 118      18.836 -47.282  31.904  1.00  0.110          H  
ATOM   1812 1HD1 LEU A 118      18.773 -46.214  34.120  1.00  0.110          H  
ATOM   1813 2HD1 LEU A 118      18.387 -45.049  32.834  1.00  0.110          H  
ATOM   1814 3HD1 LEU A 118      17.091 -45.723  33.852  1.00  0.110          H  
ATOM   1815 1HD2 LEU A 118      18.130 -48.599  33.887  1.00  0.110          H  
ATOM   1816 2HD2 LEU A 118      16.463 -48.142  33.589  1.00  0.110          H  
ATOM   1817 3HD2 LEU A 118      17.295 -49.192  32.469  1.00  0.110          H  
ATOM   1818  N   HIS A 119      15.337 -46.611  28.264  1.00  0.060          N  
ATOM   1819  CA  HIS A 119      14.060 -46.381  27.579  1.00  0.060          C  
ATOM   1820  C   HIS A 119      13.530 -47.692  27.004  1.00  0.070          C  
ATOM   1821  O   HIS A 119      12.332 -47.987  27.086  1.00  0.100          O  
ATOM   1822  CB  HIS A 119      14.203 -45.382  26.423  1.00  0.080          C  
ATOM   1823  CG  HIS A 119      14.447 -43.959  26.810  1.00  0.080          C  
ATOM   1824  ND1 HIS A 119      13.540 -43.216  27.520  1.00  0.080          N  
ATOM   1825  CD2 HIS A 119      15.492 -43.143  26.557  1.00  0.080          C  
ATOM   1826  CE1 HIS A 119      14.019 -41.996  27.697  1.00  0.080          C  
ATOM   1827  NE2 HIS A 119      15.208 -41.915  27.119  1.00  0.080          N  
ATOM   1828  H   HIS A 119      16.187 -46.148  27.978  1.00  0.070          H  
ATOM   1829  HA  HIS A 119      13.324 -45.997  28.284  1.00  0.070          H  
ATOM   1830 1HB  HIS A 119      15.024 -45.697  25.785  1.00  0.100          H  
ATOM   1831 2HB  HIS A 119      13.294 -45.408  25.822  1.00  0.100          H  
ATOM   1832  HD1 HIS A 119      12.564 -43.434  27.609  1.00  0.100          H  
ATOM   1833  HD2 HIS A 119      16.426 -43.305  26.022  1.00  0.100          H  
ATOM   1834  HE1 HIS A 119      13.444 -41.257  28.240  1.00  0.100          H  
ATOM   1835  N   VAL A 120      14.429 -48.490  26.431  1.00  0.070          N  
ATOM   1836  CA  VAL A 120      14.004 -49.748  25.853  1.00  0.070          C  
ATOM   1837  C   VAL A 120      13.603 -50.723  26.948  1.00  0.070          C  
ATOM   1838  O   VAL A 120      12.556 -51.351  26.844  1.00  0.080          O  
ATOM   1839  CB  VAL A 120      15.090 -50.340  24.926  1.00  0.100          C  
ATOM   1840  CG1 VAL A 120      14.698 -51.760  24.454  1.00  0.100          C  
ATOM   1841  CG2 VAL A 120      15.244 -49.419  23.710  1.00  0.100          C  
ATOM   1842  H   VAL A 120      15.394 -48.195  26.386  1.00  0.080          H  
ATOM   1843  HA  VAL A 120      13.123 -49.556  25.237  1.00  0.080          H  
ATOM   1844  HB  VAL A 120      16.034 -50.409  25.469  1.00  0.120          H  
ATOM   1845 1HG1 VAL A 120      15.475 -52.155  23.797  1.00  0.120          H  
ATOM   1846 2HG1 VAL A 120      14.589 -52.418  25.311  1.00  0.120          H  
ATOM   1847 3HG1 VAL A 120      13.751 -51.710  23.912  1.00  0.120          H  
ATOM   1848 1HG2 VAL A 120      16.015 -49.809  23.039  1.00  0.120          H  
ATOM   1849 2HG2 VAL A 120      14.297 -49.360  23.177  1.00  0.120          H  
ATOM   1850 3HG2 VAL A 120      15.535 -48.424  24.039  1.00  0.120          H  
ATOM   1851  N   ARG A 121      14.426 -50.863  27.999  1.00  0.070          N  
ATOM   1852  CA  ARG A 121      14.112 -51.788  29.086  1.00  0.080          C  
ATOM   1853  C   ARG A 121      12.873 -51.411  29.906  1.00  0.070          C  
ATOM   1854  O   ARG A 121      12.232 -52.299  30.484  1.00  0.080          O  
ATOM   1855  CB  ARG A 121      15.308 -51.984  29.998  1.00  0.110          C  
ATOM   1856  CG  ARG A 121      16.432 -52.793  29.370  1.00  0.110          C  
ATOM   1857  CD  ARG A 121      17.570 -52.970  30.284  1.00  0.110          C  
ATOM   1858  NE  ARG A 121      18.336 -51.752  30.460  1.00  0.110          N  
ATOM   1859  CZ  ARG A 121      19.233 -51.550  31.443  1.00  0.110          C  
ATOM   1860  NH1 ARG A 121      19.451 -52.456  32.365  1.00  0.110          N  
ATOM   1861  NH2 ARG A 121      19.946 -50.450  31.508  1.00  0.110          N  
ATOM   1862  H   ARG A 121      15.292 -50.323  28.043  1.00  0.080          H  
ATOM   1863  HA  ARG A 121      13.911 -52.757  28.627  1.00  0.100          H  
ATOM   1864 1HB  ARG A 121      15.709 -51.010  30.282  1.00  0.130          H  
ATOM   1865 2HB  ARG A 121      14.997 -52.488  30.900  1.00  0.130          H  
ATOM   1866 1HG  ARG A 121      16.057 -53.776  29.088  1.00  0.130          H  
ATOM   1867 2HG  ARG A 121      16.792 -52.273  28.480  1.00  0.130          H  
ATOM   1868 1HD  ARG A 121      17.190 -53.286  31.255  1.00  0.130          H  
ATOM   1869 2HD  ARG A 121      18.237 -53.737  29.882  1.00  0.130          H  
ATOM   1870  HE  ARG A 121      18.222 -51.019  29.765  1.00  0.130          H  
ATOM   1871 1HH1 ARG A 121      18.956 -53.330  32.377  1.00  0.130          H  
ATOM   1872 2HH1 ARG A 121      20.180 -52.248  33.063  1.00  0.130          H  
ATOM   1873 1HH2 ARG A 121      19.889 -49.717  30.798  1.00  0.130          H  
ATOM   1874 2HH2 ARG A 121      20.632 -50.372  32.263  1.00  0.130          H  
ATOM   1875  N   SER A 122      12.486 -50.121  29.911  1.00  0.070          N  
ATOM   1876  CA  SER A 122      11.290 -49.634  30.601  1.00  0.060          C  
ATOM   1877  C   SER A 122      10.025 -50.070  29.853  1.00  0.060          C  
ATOM   1878  O   SER A 122       8.912 -49.927  30.369  1.00  0.070          O  
ATOM   1879  CB  SER A 122      11.283 -48.119  30.723  1.00  0.090          C  
ATOM   1880  OG  SER A 122      11.026 -47.507  29.496  1.00  0.090          O  
ATOM   1881  H   SER A 122      13.087 -49.406  29.494  1.00  0.080          H  
ATOM   1882  HA  SER A 122      11.266 -50.050  31.597  1.00  0.070          H  
ATOM   1883 1HB  SER A 122      10.542 -47.811  31.437  1.00  0.110          H  
ATOM   1884 2HB  SER A 122      12.242 -47.789  31.091  1.00  0.110          H  
ATOM   1885  HG  SER A 122      11.252 -46.587  29.603  1.00  0.110          H  
ATOM   1886  N   GLY A 123      10.185 -50.596  28.625  1.00  0.060          N  
ATOM   1887  CA  GLY A 123       9.066 -51.019  27.812  1.00  0.070          C  
ATOM   1888  C   GLY A 123       8.604 -49.972  26.805  1.00  0.060          C  
ATOM   1889  O   GLY A 123       7.487 -50.073  26.293  1.00  0.070          O  
ATOM   1890  H   GLY A 123      11.121 -50.734  28.237  1.00  0.070          H  
ATOM   1891 1HA  GLY A 123       9.359 -51.924  27.277  1.00  0.080          H  
ATOM   1892 2HA  GLY A 123       8.236 -51.291  28.459  1.00  0.080          H  
ATOM   1893  N   PHE A 124       9.400 -48.924  26.556  1.00  0.070          N  
ATOM   1894  CA  PHE A 124       8.995 -47.923  25.589  1.00  0.100          C  
ATOM   1895  C   PHE A 124       9.126 -48.601  24.221  1.00  0.110          C  
ATOM   1896  O   PHE A 124      10.125 -49.281  23.996  1.00  0.150          O  
ATOM   1897  CB  PHE A 124       9.919 -46.701  25.667  1.00  0.130          C  
ATOM   1898  CG  PHE A 124       9.436 -45.562  24.898  1.00  0.130          C  
ATOM   1899  CD1 PHE A 124       8.540 -44.661  25.459  1.00  0.130          C  
ATOM   1900  CD2 PHE A 124       9.807 -45.405  23.596  1.00  0.130          C  
ATOM   1901  CE1 PHE A 124       8.045 -43.629  24.719  1.00  0.130          C  
ATOM   1902  CE2 PHE A 124       9.314 -44.381  22.859  1.00  0.130          C  
ATOM   1903  CZ  PHE A 124       8.439 -43.498  23.407  1.00  0.130          C  
ATOM   1904  H   PHE A 124      10.335 -48.820  26.970  1.00  0.080          H  
ATOM   1905  HA  PHE A 124       7.966 -47.634  25.784  1.00  0.120          H  
ATOM   1906 1HB  PHE A 124      10.051 -46.398  26.707  1.00  0.150          H  
ATOM   1907 2HB  PHE A 124      10.899 -46.973  25.283  1.00  0.150          H  
ATOM   1908  HD1 PHE A 124       8.240 -44.783  26.492  1.00  0.150          H  
ATOM   1909  HD2 PHE A 124      10.493 -46.124  23.143  1.00  0.150          H  
ATOM   1910  HE1 PHE A 124       7.343 -42.919  25.165  1.00  0.150          H  
ATOM   1911  HE2 PHE A 124       9.615 -44.270  21.829  1.00  0.150          H  
ATOM   1912  HZ  PHE A 124       8.064 -42.700  22.799  1.00  0.150          H  
ATOM   1913  N   PRO A 125       8.165 -48.501  23.293  1.00  0.110          N  
ATOM   1914  CA  PRO A 125       8.268 -49.148  21.999  1.00  0.110          C  
ATOM   1915  C   PRO A 125       9.466 -48.645  21.203  1.00  0.100          C  
ATOM   1916  O   PRO A 125       9.664 -47.438  21.040  1.00  0.090          O  
ATOM   1917  CB  PRO A 125       6.929 -48.794  21.350  1.00  0.170          C  
ATOM   1918  CG  PRO A 125       6.426 -47.570  22.088  1.00  0.170          C  
ATOM   1919  CD  PRO A 125       6.946 -47.697  23.501  1.00  0.170          C  
ATOM   1920  HA  PRO A 125       8.347 -50.229  22.147  1.00  0.130          H  
ATOM   1921 1HB  PRO A 125       7.077 -48.603  20.279  1.00  0.200          H  
ATOM   1922 2HB  PRO A 125       6.257 -49.650  21.423  1.00  0.200          H  
ATOM   1923 1HG  PRO A 125       6.782 -46.659  21.598  1.00  0.200          H  
ATOM   1924 2HG  PRO A 125       5.330 -47.537  22.044  1.00  0.200          H  
ATOM   1925 1HD  PRO A 125       7.164 -46.697  23.861  1.00  0.200          H  
ATOM   1926 2HD  PRO A 125       6.227 -48.216  24.150  1.00  0.200          H  
ATOM   1927  N   ARG A 126      10.191 -49.572  20.590  1.00  0.100          N  
ATOM   1928  CA  ARG A 126      11.362 -49.223  19.797  1.00  0.100          C  
ATOM   1929  C   ARG A 126      11.029 -48.386  18.563  1.00  0.080          C  
ATOM   1930  O   ARG A 126      11.820 -47.541  18.155  1.00  0.110          O  
ATOM   1931  CB  ARG A 126      12.134 -50.470  19.392  1.00  0.140          C  
ATOM   1932  CG  ARG A 126      12.839 -51.185  20.562  1.00  0.140          C  
ATOM   1933  CD  ARG A 126      13.584 -52.391  20.119  1.00  0.140          C  
ATOM   1934  NE  ARG A 126      14.765 -52.036  19.323  1.00  0.140          N  
ATOM   1935  CZ  ARG A 126      15.452 -52.872  18.502  1.00  0.140          C  
ATOM   1936  NH1 ARG A 126      15.085 -54.133  18.337  1.00  0.140          N  
ATOM   1937  NH2 ARG A 126      16.517 -52.419  17.849  1.00  0.140          N  
ATOM   1938  H   ARG A 126       9.968 -50.558  20.758  1.00  0.120          H  
ATOM   1939  HA  ARG A 126      12.022 -48.633  20.432  1.00  0.120          H  
ATOM   1940 1HB  ARG A 126      11.451 -51.185  18.933  1.00  0.170          H  
ATOM   1941 2HB  ARG A 126      12.885 -50.210  18.648  1.00  0.170          H  
ATOM   1942 1HG  ARG A 126      13.548 -50.500  21.025  1.00  0.170          H  
ATOM   1943 2HG  ARG A 126      12.102 -51.492  21.302  1.00  0.170          H  
ATOM   1944 1HD  ARG A 126      13.913 -52.957  20.990  1.00  0.170          H  
ATOM   1945 2HD  ARG A 126      12.927 -53.012  19.510  1.00  0.170          H  
ATOM   1946  HE  ARG A 126      15.107 -51.085  19.403  1.00  0.170          H  
ATOM   1947 1HH1 ARG A 126      14.264 -54.534  18.819  1.00  0.170          H  
ATOM   1948 2HH1 ARG A 126      15.607 -54.731  17.717  1.00  0.170          H  
ATOM   1949 1HH2 ARG A 126      16.822 -51.457  17.960  1.00  0.170          H  
ATOM   1950 2HH2 ARG A 126      17.030 -53.037  17.234  1.00  0.170          H  
ATOM   1951  N   ASP A 127       9.853 -48.562  17.973  1.00  0.080          N  
ATOM   1952  CA  ASP A 127       9.514 -47.844  16.750  1.00  0.080          C  
ATOM   1953  C   ASP A 127       9.102 -46.388  16.963  1.00  0.090          C  
ATOM   1954  O   ASP A 127       8.824 -45.675  15.994  1.00  0.150          O  
ATOM   1955  CB  ASP A 127       8.413 -48.607  16.005  1.00  0.110          C  
ATOM   1956  CG  ASP A 127       7.181 -48.732  16.851  1.00  0.110          C  
ATOM   1957  OD1 ASP A 127       7.225 -48.252  17.935  1.00  0.110          O  
ATOM   1958  OD2 ASP A 127       6.210 -49.361  16.472  1.00  0.110          O  
ATOM   1959  H   ASP A 127       9.188 -49.241  18.329  1.00  0.100          H  
ATOM   1960  HA  ASP A 127      10.400 -47.843  16.115  1.00  0.100          H  
ATOM   1961 1HB  ASP A 127       8.167 -48.091  15.077  1.00  0.130          H  
ATOM   1962 2HB  ASP A 127       8.772 -49.607  15.751  1.00  0.130          H  
ATOM   1963  N   LYS A 128       9.122 -45.923  18.211  1.00  0.060          N  
ATOM   1964  CA  LYS A 128       8.828 -44.541  18.515  1.00  0.060          C  
ATOM   1965  C   LYS A 128      10.067 -43.906  19.126  1.00  0.060          C  
ATOM   1966  O   LYS A 128      10.014 -42.758  19.577  1.00  0.060          O  
ATOM   1967  CB  LYS A 128       7.635 -44.427  19.474  1.00  0.080          C  
ATOM   1968  CG  LYS A 128       6.325 -45.040  18.965  1.00  0.080          C  
ATOM   1969  CD  LYS A 128       5.765 -44.325  17.736  1.00  0.080          C  
ATOM   1970  CE  LYS A 128       4.438 -44.930  17.309  1.00  0.080          C  
ATOM   1971  NZ  LYS A 128       3.845 -44.218  16.139  1.00  0.080          N  
ATOM   1972  H   LYS A 128       9.345 -46.557  18.986  1.00  0.070          H  
ATOM   1973  HA  LYS A 128       8.609 -44.005  17.594  1.00  0.070          H  
ATOM   1974 1HB  LYS A 128       7.878 -44.938  20.398  1.00  0.100          H  
ATOM   1975 2HB  LYS A 128       7.449 -43.380  19.713  1.00  0.100          H  
ATOM   1976 1HG  LYS A 128       6.494 -46.083  18.720  1.00  0.100          H  
ATOM   1977 2HG  LYS A 128       5.583 -44.998  19.763  1.00  0.100          H  
ATOM   1978 1HD  LYS A 128       5.632 -43.267  17.951  1.00  0.100          H  
ATOM   1979 2HD  LYS A 128       6.458 -44.427  16.904  1.00  0.100          H  
ATOM   1980 1HE  LYS A 128       4.607 -45.972  17.036  1.00  0.100          H  
ATOM   1981 2HE  LYS A 128       3.738 -44.891  18.146  1.00  0.100          H  
ATOM   1982 1HZ  LYS A 128       2.972 -44.655  15.884  1.00  0.100          H  
ATOM   1983 2HZ  LYS A 128       3.677 -43.258  16.396  1.00  0.100          H  
ATOM   1984 3HZ  LYS A 128       4.483 -44.254  15.357  1.00  0.100          H  
ATOM   1985  N   LEU A 129      11.176 -44.664  19.196  1.00  0.060          N  
ATOM   1986  CA  LEU A 129      12.380 -44.175  19.857  1.00  0.060          C  
ATOM   1987  C   LEU A 129      13.616 -44.063  18.965  1.00  0.060          C  
ATOM   1988  O   LEU A 129      14.067 -45.044  18.378  1.00  0.060          O  
ATOM   1989  CB  LEU A 129      12.708 -45.098  21.035  1.00  0.080          C  
ATOM   1990  CG  LEU A 129      14.001 -44.820  21.838  1.00  0.080          C  
ATOM   1991  CD1 LEU A 129      13.924 -43.472  22.559  1.00  0.080          C  
ATOM   1992  CD2 LEU A 129      14.183 -45.956  22.828  1.00  0.080          C  
ATOM   1993  H   LEU A 129      11.201 -45.600  18.779  1.00  0.070          H  
ATOM   1994  HA  LEU A 129      12.150 -43.202  20.252  1.00  0.070          H  
ATOM   1995 1HB  LEU A 129      11.898 -45.049  21.722  1.00  0.100          H  
ATOM   1996 2HB  LEU A 129      12.763 -46.120  20.654  1.00  0.100          H  
ATOM   1997  HG  LEU A 129      14.848 -44.786  21.167  1.00  0.100          H  
ATOM   1998 1HD1 LEU A 129      14.840 -43.309  23.121  1.00  0.100          H  
ATOM   1999 2HD1 LEU A 129      13.801 -42.663  21.848  1.00  0.100          H  
ATOM   2000 3HD1 LEU A 129      13.087 -43.487  23.236  1.00  0.100          H  
ATOM   2001 1HD2 LEU A 129      15.100 -45.802  23.395  1.00  0.100          H  
ATOM   2002 2HD2 LEU A 129      13.332 -45.996  23.504  1.00  0.100          H  
ATOM   2003 3HD2 LEU A 129      14.254 -46.894  22.277  1.00  0.100          H  
ATOM   2004  N   ALA A 130      14.188 -42.865  18.904  1.00  0.060          N  
ATOM   2005  CA  ALA A 130      15.403 -42.646  18.121  1.00  0.060          C  
ATOM   2006  C   ALA A 130      16.652 -42.655  19.010  1.00  0.060          C  
ATOM   2007  O   ALA A 130      17.015 -41.632  19.610  1.00  0.070          O  
ATOM   2008  CB  ALA A 130      15.320 -41.335  17.361  1.00  0.080          C  
ATOM   2009  H   ALA A 130      13.734 -42.101  19.416  1.00  0.070          H  
ATOM   2010  HA  ALA A 130      15.497 -43.462  17.401  1.00  0.070          H  
ATOM   2011 1HB  ALA A 130      16.220 -41.211  16.765  1.00  0.100          H  
ATOM   2012 2HB  ALA A 130      14.451 -41.343  16.701  1.00  0.100          H  
ATOM   2013 3HB  ALA A 130      15.235 -40.518  18.050  1.00  0.100          H  
ATOM   2014  N   GLU A 131      17.338 -43.796  19.111  1.00  0.050          N  
ATOM   2015  CA  GLU A 131      18.499 -43.905  20.006  1.00  0.060          C  
ATOM   2016  C   GLU A 131      19.704 -43.359  19.255  1.00  0.050          C  
ATOM   2017  O   GLU A 131      20.550 -44.099  18.746  1.00  0.050          O  
ATOM   2018  CB  GLU A 131      18.717 -45.365  20.409  1.00  0.080          C  
ATOM   2019  CG  GLU A 131      17.556 -45.969  21.180  1.00  0.080          C  
ATOM   2020  CD  GLU A 131      17.820 -47.354  21.638  1.00  0.080          C  
ATOM   2021  OE1 GLU A 131      17.924 -48.243  20.826  1.00  0.080          O  
ATOM   2022  OE2 GLU A 131      17.929 -47.530  22.821  1.00  0.080          O  
ATOM   2023  H   GLU A 131      17.041 -44.620  18.592  1.00  0.060          H  
ATOM   2024  HA  GLU A 131      18.337 -43.299  20.899  1.00  0.070          H  
ATOM   2025 1HB  GLU A 131      18.883 -45.970  19.517  1.00  0.100          H  
ATOM   2026 2HB  GLU A 131      19.614 -45.442  21.033  1.00  0.100          H  
ATOM   2027 1HG  GLU A 131      17.332 -45.339  22.041  1.00  0.100          H  
ATOM   2028 2HG  GLU A 131      16.688 -45.980  20.529  1.00  0.100          H  
ATOM   2029  N   LEU A 132      19.774 -42.040  19.182  1.00  0.050          N  
ATOM   2030  CA  LEU A 132      20.701 -41.383  18.282  1.00  0.060          C  
ATOM   2031  C   LEU A 132      22.156 -41.664  18.576  1.00  0.060          C  
ATOM   2032  O   LEU A 132      22.964 -41.735  17.654  1.00  0.080          O  
ATOM   2033  CB  LEU A 132      20.450 -39.870  18.286  1.00  0.080          C  
ATOM   2034  CG  LEU A 132      19.098 -39.386  17.690  1.00  0.080          C  
ATOM   2035  CD1 LEU A 132      19.009 -37.905  17.853  1.00  0.080          C  
ATOM   2036  CD2 LEU A 132      18.954 -39.758  16.243  1.00  0.080          C  
ATOM   2037  H   LEU A 132      19.104 -41.493  19.747  1.00  0.060          H  
ATOM   2038  HA  LEU A 132      20.519 -41.769  17.286  1.00  0.070          H  
ATOM   2039 1HB  LEU A 132      20.465 -39.539  19.323  1.00  0.100          H  
ATOM   2040 2HB  LEU A 132      21.250 -39.380  17.771  1.00  0.100          H  
ATOM   2041  HG  LEU A 132      18.282 -39.837  18.250  1.00  0.100          H  
ATOM   2042 1HD1 LEU A 132      18.063 -37.562  17.462  1.00  0.100          H  
ATOM   2043 2HD1 LEU A 132      19.083 -37.653  18.909  1.00  0.100          H  
ATOM   2044 3HD1 LEU A 132      19.813 -37.432  17.303  1.00  0.100          H  
ATOM   2045 1HD2 LEU A 132      17.996 -39.394  15.905  1.00  0.100          H  
ATOM   2046 2HD2 LEU A 132      19.741 -39.308  15.653  1.00  0.100          H  
ATOM   2047 3HD2 LEU A 132      18.984 -40.821  16.113  1.00  0.100          H  
ATOM   2048  N   HIS A 133      22.506 -41.842  19.841  1.00  0.070          N  
ATOM   2049  CA  HIS A 133      23.899 -42.068  20.193  1.00  0.080          C  
ATOM   2050  C   HIS A 133      24.219 -43.522  20.552  1.00  0.070          C  
ATOM   2051  O   HIS A 133      25.299 -43.816  21.088  1.00  0.080          O  
ATOM   2052  CB  HIS A 133      24.293 -41.090  21.295  1.00  0.110          C  
ATOM   2053  CG  HIS A 133      24.312 -39.652  20.794  1.00  0.110          C  
ATOM   2054  ND1 HIS A 133      25.467 -39.038  20.358  1.00  0.110          N  
ATOM   2055  CD2 HIS A 133      23.316 -38.748  20.601  1.00  0.110          C  
ATOM   2056  CE1 HIS A 133      25.185 -37.810  19.960  1.00  0.110          C  
ATOM   2057  NE2 HIS A 133      23.883 -37.611  20.099  1.00  0.110          N  
ATOM   2058  H   HIS A 133      21.806 -41.819  20.578  1.00  0.080          H  
ATOM   2059  HA  HIS A 133      24.507 -41.826  19.336  1.00  0.100          H  
ATOM   2060 1HB  HIS A 133      23.588 -41.166  22.130  1.00  0.130          H  
ATOM   2061 2HB  HIS A 133      25.284 -41.341  21.672  1.00  0.130          H  
ATOM   2062  HD1 HIS A 133      26.399 -39.387  20.473  1.00  0.130          H  
ATOM   2063  HD2 HIS A 133      22.254 -38.771  20.752  1.00  0.130          H  
ATOM   2064  HE1 HIS A 133      25.972 -37.159  19.583  1.00  0.130          H  
ATOM   2065  N   GLY A 134      23.303 -44.439  20.215  1.00  0.080          N  
ATOM   2066  CA  GLY A 134      23.500 -45.862  20.484  1.00  0.100          C  
ATOM   2067  C   GLY A 134      22.868 -46.356  21.779  1.00  0.090          C  
ATOM   2068  O   GLY A 134      22.114 -45.643  22.438  1.00  0.100          O  
ATOM   2069  H   GLY A 134      22.442 -44.147  19.739  1.00  0.100          H  
ATOM   2070 1HA  GLY A 134      23.101 -46.438  19.649  1.00  0.120          H  
ATOM   2071 2HA  GLY A 134      24.563 -46.070  20.513  1.00  0.120          H  
ATOM   2072  N   ASN A 135      23.154 -47.615  22.108  1.00  0.090          N  
ATOM   2073  CA  ASN A 135      22.601 -48.319  23.265  1.00  0.080          C  
ATOM   2074  C   ASN A 135      23.580 -49.393  23.744  1.00  0.090          C  
ATOM   2075  O   ASN A 135      23.964 -50.282  22.989  1.00  0.100          O  
ATOM   2076  CB  ASN A 135      21.232 -48.890  22.934  1.00  0.120          C  
ATOM   2077  CG  ASN A 135      20.508 -49.618  24.095  1.00  0.120          C  
ATOM   2078  OD1 ASN A 135      21.128 -50.253  24.959  1.00  0.120          O  
ATOM   2079  ND2 ASN A 135      19.194 -49.573  24.088  1.00  0.120          N  
ATOM   2080  H   ASN A 135      23.770 -48.140  21.482  1.00  0.110          H  
ATOM   2081  HA  ASN A 135      22.484 -47.607  24.082  1.00  0.100          H  
ATOM   2082 1HB  ASN A 135      20.588 -48.068  22.611  1.00  0.140          H  
ATOM   2083 2HB  ASN A 135      21.318 -49.551  22.100  1.00  0.140          H  
ATOM   2084 1HD2 ASN A 135      18.653 -50.066  24.773  1.00  0.140          H  
ATOM   2085 2HD2 ASN A 135      18.717 -49.028  23.381  1.00  0.140          H  
ATOM   2086  N   MET A 136      23.977 -49.327  25.017  1.00  0.100          N  
ATOM   2087  CA  MET A 136      24.962 -50.251  25.613  1.00  0.110          C  
ATOM   2088  C   MET A 136      24.577 -51.740  25.483  1.00  0.100          C  
ATOM   2089  O   MET A 136      25.436 -52.613  25.624  1.00  0.120          O  
ATOM   2090  CB  MET A 136      25.142 -49.927  27.115  1.00  0.150          C  
ATOM   2091  CG  MET A 136      25.858 -48.578  27.499  1.00  0.150          C  
ATOM   2092  SD  MET A 136      27.556 -48.383  26.967  1.00  0.150          S  
ATOM   2093  CE  MET A 136      28.430 -49.530  27.985  1.00  0.150          C  
ATOM   2094  H   MET A 136      23.611 -48.563  25.593  1.00  0.120          H  
ATOM   2095  HA  MET A 136      25.914 -50.113  25.097  1.00  0.130          H  
ATOM   2096 1HB  MET A 136      24.156 -49.879  27.578  1.00  0.180          H  
ATOM   2097 2HB  MET A 136      25.670 -50.733  27.596  1.00  0.180          H  
ATOM   2098 1HG  MET A 136      25.313 -47.764  27.079  1.00  0.180          H  
ATOM   2099 2HG  MET A 136      25.828 -48.467  28.581  1.00  0.180          H  
ATOM   2100 1HE  MET A 136      29.494 -49.487  27.748  1.00  0.180          H  
ATOM   2101 2HE  MET A 136      28.281 -49.277  29.033  1.00  0.180          H  
ATOM   2102 3HE  MET A 136      28.066 -50.519  27.797  1.00  0.180          H  
ATOM   2103  N   PHE A 137      23.289 -52.015  25.270  1.00  0.090          N  
ATOM   2104  CA  PHE A 137      22.732 -53.361  25.155  1.00  0.090          C  
ATOM   2105  C   PHE A 137      22.394 -53.772  23.711  1.00  0.100          C  
ATOM   2106  O   PHE A 137      21.799 -54.833  23.485  1.00  0.110          O  
ATOM   2107  CB  PHE A 137      21.457 -53.413  25.995  1.00  0.130          C  
ATOM   2108  CG  PHE A 137      21.706 -53.210  27.451  1.00  0.130          C  
ATOM   2109  CD1 PHE A 137      21.888 -51.937  27.982  1.00  0.130          C  
ATOM   2110  CD2 PHE A 137      21.720 -54.278  28.298  1.00  0.130          C  
ATOM   2111  CE1 PHE A 137      22.113 -51.771  29.312  1.00  0.130          C  
ATOM   2112  CE2 PHE A 137      21.929 -54.114  29.638  1.00  0.130          C  
ATOM   2113  CZ  PHE A 137      22.136 -52.861  30.145  1.00  0.130          C  
ATOM   2114  H   PHE A 137      22.649 -51.229  25.162  1.00  0.110          H  
ATOM   2115  HA  PHE A 137      23.453 -54.072  25.561  1.00  0.110          H  
ATOM   2116 1HB  PHE A 137      20.755 -52.664  25.653  1.00  0.150          H  
ATOM   2117 2HB  PHE A 137      20.982 -54.386  25.869  1.00  0.150          H  
ATOM   2118  HD1 PHE A 137      21.861 -51.067  27.331  1.00  0.150          H  
ATOM   2119  HD2 PHE A 137      21.550 -55.279  27.884  1.00  0.150          H  
ATOM   2120  HE1 PHE A 137      22.262 -50.766  29.710  1.00  0.150          H  
ATOM   2121  HE2 PHE A 137      21.925 -54.982  30.293  1.00  0.150          H  
ATOM   2122  HZ  PHE A 137      22.304 -52.727  31.202  1.00  0.150          H  
ATOM   2123  N   VAL A 138      22.765 -52.953  22.718  1.00  0.090          N  
ATOM   2124  CA  VAL A 138      22.412 -53.274  21.331  1.00  0.090          C  
ATOM   2125  C   VAL A 138      23.606 -53.375  20.381  1.00  0.110          C  
ATOM   2126  O   VAL A 138      24.474 -52.488  20.344  1.00  0.120          O  
ATOM   2127  CB  VAL A 138      21.407 -52.236  20.784  1.00  0.130          C  
ATOM   2128  CG1 VAL A 138      21.008 -52.538  19.298  1.00  0.130          C  
ATOM   2129  CG2 VAL A 138      20.184 -52.246  21.679  1.00  0.130          C  
ATOM   2130  H   VAL A 138      23.280 -52.088  22.922  1.00  0.110          H  
ATOM   2131  HA  VAL A 138      21.915 -54.240  21.331  1.00  0.110          H  
ATOM   2132  HB  VAL A 138      21.873 -51.259  20.789  1.00  0.150          H  
ATOM   2133 1HG1 VAL A 138      20.305 -51.779  18.952  1.00  0.150          H  
ATOM   2134 2HG1 VAL A 138      21.882 -52.524  18.653  1.00  0.150          H  
ATOM   2135 3HG1 VAL A 138      20.536 -53.517  19.238  1.00  0.150          H  
ATOM   2136 1HG2 VAL A 138      19.460 -51.511  21.325  1.00  0.150          H  
ATOM   2137 2HG2 VAL A 138      19.755 -53.226  21.659  1.00  0.150          H  
ATOM   2138 3HG2 VAL A 138      20.463 -52.011  22.688  1.00  0.150          H  
ATOM   2139  N   GLU A 139      23.617 -54.491  19.636  1.00  0.130          N  
ATOM   2140  CA  GLU A 139      24.624 -54.831  18.620  1.00  0.180          C  
ATOM   2141  C   GLU A 139      24.100 -54.586  17.216  1.00  0.130          C  
ATOM   2142  O   GLU A 139      22.916 -54.805  16.951  1.00  0.230          O  
ATOM   2143  CB  GLU A 139      25.014 -56.302  18.672  1.00  0.230          C  
ATOM   2144  CG  GLU A 139      25.708 -56.744  19.883  1.00  0.230          C  
ATOM   2145  CD  GLU A 139      26.093 -58.202  19.841  1.00  0.230          C  
ATOM   2146  OE1 GLU A 139      25.209 -59.013  19.925  1.00  0.230          O  
ATOM   2147  OE2 GLU A 139      27.246 -58.519  19.714  1.00  0.230          O  
ATOM   2148  H   GLU A 139      22.822 -55.123  19.785  1.00  0.160          H  
ATOM   2149  HA  GLU A 139      25.507 -54.210  18.777  1.00  0.220          H  
ATOM   2150 1HB  GLU A 139      24.126 -56.907  18.562  1.00  0.280          H  
ATOM   2151 2HB  GLU A 139      25.638 -56.509  17.837  1.00  0.280          H  
ATOM   2152 1HG  GLU A 139      26.570 -56.126  20.023  1.00  0.280          H  
ATOM   2153 2HG  GLU A 139      25.033 -56.587  20.708  1.00  0.280          H  
ATOM   2154  N   GLU A 140      24.998 -54.275  16.284  1.00  0.100          N  
ATOM   2155  CA  GLU A 140      24.615 -54.075  14.887  1.00  0.180          C  
ATOM   2156  C   GLU A 140      25.551 -54.755  13.885  1.00  0.140          C  
ATOM   2157  O   GLU A 140      26.767 -54.761  14.040  1.00  0.130          O  
ATOM   2158  CB  GLU A 140      24.536 -52.576  14.586  1.00  0.220          C  
ATOM   2159  CG  GLU A 140      24.066 -52.217  13.179  1.00  0.220          C  
ATOM   2160  CD  GLU A 140      23.959 -50.755  12.966  1.00  0.220          C  
ATOM   2161  OE1 GLU A 140      24.644 -50.263  12.096  1.00  0.220          O  
ATOM   2162  OE2 GLU A 140      23.170 -50.113  13.633  1.00  0.220          O  
ATOM   2163  H   GLU A 140      25.958 -54.114  16.586  1.00  0.120          H  
ATOM   2164  HA  GLU A 140      23.627 -54.498  14.749  1.00  0.220          H  
ATOM   2165 1HB  GLU A 140      23.843 -52.121  15.279  1.00  0.260          H  
ATOM   2166 2HB  GLU A 140      25.513 -52.120  14.749  1.00  0.260          H  
ATOM   2167 1HG  GLU A 140      24.772 -52.609  12.447  1.00  0.260          H  
ATOM   2168 2HG  GLU A 140      23.096 -52.685  12.992  1.00  0.260          H  
ATOM   2169  N   CYS A 141      24.961 -55.355  12.861  1.00  0.150          N  
ATOM   2170  CA  CYS A 141      25.676 -56.050  11.794  1.00  0.160          C  
ATOM   2171  C   CYS A 141      26.402 -55.104  10.846  1.00  0.130          C  
ATOM   2172  O   CYS A 141      25.790 -54.388  10.052  1.00  0.180          O  
ATOM   2173  CB  CYS A 141      24.679 -56.890  11.018  1.00  0.220          C  
ATOM   2174  SG  CYS A 141      25.320 -57.782   9.631  1.00  0.220          S  
ATOM   2175  H   CYS A 141      23.943 -55.314  12.832  1.00  0.180          H  
ATOM   2176  HA  CYS A 141      26.419 -56.706  12.240  1.00  0.190          H  
ATOM   2177 1HB  CYS A 141      24.215 -57.610  11.692  1.00  0.260          H  
ATOM   2178 2HB  CYS A 141      23.903 -56.250  10.660  1.00  0.260          H  
ATOM   2179  N   ALA A 142      27.729 -55.213  10.831  1.00  0.150          N  
ATOM   2180  CA  ALA A 142      28.590 -54.346  10.034  1.00  0.210          C  
ATOM   2181  C   ALA A 142      28.296 -54.405   8.535  1.00  0.230          C  
ATOM   2182  O   ALA A 142      28.438 -53.403   7.833  1.00  0.340          O  
ATOM   2183  CB  ALA A 142      30.040 -54.739  10.270  1.00  0.270          C  
ATOM   2184  H   ALA A 142      28.170 -55.872  11.482  1.00  0.180          H  
ATOM   2185  HA  ALA A 142      28.434 -53.321  10.370  1.00  0.250          H  
ATOM   2186 1HB  ALA A 142      30.693 -54.072   9.710  1.00  0.320          H  
ATOM   2187 2HB  ALA A 142      30.266 -54.666  11.337  1.00  0.320          H  
ATOM   2188 3HB  ALA A 142      30.195 -55.764   9.940  1.00  0.320          H  
ATOM   2189  N   LYS A 143      27.910 -55.579   8.037  1.00  0.170          N  
ATOM   2190  CA  LYS A 143      27.660 -55.746   6.613  1.00  0.220          C  
ATOM   2191  C   LYS A 143      26.188 -55.729   6.206  1.00  0.320          C  
ATOM   2192  O   LYS A 143      25.884 -55.658   5.015  1.00  0.590          O  
ATOM   2193  CB  LYS A 143      28.279 -57.055   6.130  1.00  0.290          C  
ATOM   2194  CG  LYS A 143      29.797 -57.106   6.217  1.00  0.290          C  
ATOM   2195  CD  LYS A 143      30.337 -58.413   5.634  1.00  0.290          C  
ATOM   2196  CE  LYS A 143      31.862 -58.476   5.695  1.00  0.290          C  
ATOM   2197  NZ  LYS A 143      32.392 -59.748   5.114  1.00  0.290          N  
ATOM   2198  H   LYS A 143      27.815 -56.376   8.651  1.00  0.200          H  
ATOM   2199  HA  LYS A 143      28.148 -54.924   6.090  1.00  0.260          H  
ATOM   2200 1HB  LYS A 143      27.873 -57.882   6.717  1.00  0.350          H  
ATOM   2201 2HB  LYS A 143      27.996 -57.224   5.091  1.00  0.350          H  
ATOM   2202 1HG  LYS A 143      30.216 -56.262   5.668  1.00  0.350          H  
ATOM   2203 2HG  LYS A 143      30.100 -57.023   7.260  1.00  0.350          H  
ATOM   2204 1HD  LYS A 143      29.924 -59.260   6.186  1.00  0.350          H  
ATOM   2205 2HD  LYS A 143      30.024 -58.497   4.593  1.00  0.350          H  
ATOM   2206 1HE  LYS A 143      32.277 -57.634   5.142  1.00  0.350          H  
ATOM   2207 2HE  LYS A 143      32.178 -58.407   6.736  1.00  0.350          H  
ATOM   2208 1HZ  LYS A 143      33.402 -59.752   5.175  1.00  0.350          H  
ATOM   2209 2HZ  LYS A 143      32.022 -60.540   5.625  1.00  0.350          H  
ATOM   2210 3HZ  LYS A 143      32.116 -59.818   4.144  1.00  0.350          H  
ATOM   2211  N   CYS A 144      25.279 -55.882   7.157  1.00  0.220          N  
ATOM   2212  CA  CYS A 144      23.866 -55.989   6.825  1.00  0.330          C  
ATOM   2213  C   CYS A 144      22.903 -55.012   7.536  1.00  0.200          C  
ATOM   2214  O   CYS A 144      21.726 -54.943   7.173  1.00  0.240          O  
ATOM   2215  CB  CYS A 144      23.453 -57.465   6.990  1.00  0.420          C  
ATOM   2216  SG  CYS A 144      23.512 -58.221   8.688  1.00  0.420          S  
ATOM   2217  H   CYS A 144      25.562 -55.939   8.126  1.00  0.260          H  
ATOM   2218  HA  CYS A 144      23.774 -55.779   5.760  1.00  0.400          H  
ATOM   2219 1HB  CYS A 144      22.431 -57.583   6.624  1.00  0.500          H  
ATOM   2220 2HB  CYS A 144      24.086 -58.074   6.344  1.00  0.500          H  
ATOM   2221  N   LYS A 145      23.400 -54.256   8.524  1.00  0.170          N  
ATOM   2222  CA  LYS A 145      22.652 -53.296   9.344  1.00  0.200          C  
ATOM   2223  C   LYS A 145      21.443 -53.855  10.105  1.00  0.210          C  
ATOM   2224  O   LYS A 145      20.461 -53.135  10.340  1.00  0.350          O  
ATOM   2225  CB  LYS A 145      22.214 -52.085   8.498  1.00  0.270          C  
ATOM   2226  CG  LYS A 145      23.379 -51.262   7.895  1.00  0.270          C  
ATOM   2227  CD  LYS A 145      22.874 -49.994   7.149  1.00  0.270          C  
ATOM   2228  CE  LYS A 145      24.044 -49.182   6.546  1.00  0.270          C  
ATOM   2229  NZ  LYS A 145      23.585 -47.969   5.741  1.00  0.270          N  
ATOM   2230  H   LYS A 145      24.380 -54.340   8.783  1.00  0.200          H  
ATOM   2231  HA  LYS A 145      23.347 -52.922  10.100  1.00  0.240          H  
ATOM   2232 1HB  LYS A 145      21.574 -52.418   7.681  1.00  0.320          H  
ATOM   2233 2HB  LYS A 145      21.628 -51.409   9.118  1.00  0.320          H  
ATOM   2234 1HG  LYS A 145      24.054 -50.962   8.701  1.00  0.320          H  
ATOM   2235 2HG  LYS A 145      23.935 -51.891   7.199  1.00  0.320          H  
ATOM   2236 1HD  LYS A 145      22.194 -50.287   6.348  1.00  0.320          H  
ATOM   2237 2HD  LYS A 145      22.331 -49.354   7.847  1.00  0.320          H  
ATOM   2238 1HE  LYS A 145      24.687 -48.840   7.356  1.00  0.320          H  
ATOM   2239 2HE  LYS A 145      24.618 -49.837   5.892  1.00  0.320          H  
ATOM   2240 1HZ  LYS A 145      24.390 -47.491   5.374  1.00  0.320          H  
ATOM   2241 2HZ  LYS A 145      23.004 -48.269   4.979  1.00  0.320          H  
ATOM   2242 3HZ  LYS A 145      23.043 -47.283   6.308  1.00  0.320          H  
ATOM   2243  N   THR A 146      21.521 -55.108  10.552  1.00  0.140          N  
ATOM   2244  CA  THR A 146      20.474 -55.692  11.361  1.00  0.150          C  
ATOM   2245  C   THR A 146      20.896 -55.467  12.795  1.00  0.150          C  
ATOM   2246  O   THR A 146      22.081 -55.242  13.062  1.00  0.310          O  
ATOM   2247  CB  THR A 146      20.315 -57.196  11.084  1.00  0.210          C  
ATOM   2248  OG1 THR A 146      21.517 -57.876  11.463  1.00  0.210          O  
ATOM   2249  CG2 THR A 146      20.068 -57.411   9.608  1.00  0.210          C  
ATOM   2250  H   THR A 146      22.322 -55.682  10.351  1.00  0.170          H  
ATOM   2251  HA  THR A 146      19.529 -55.180  11.180  1.00  0.180          H  
ATOM   2252  HB  THR A 146      19.482 -57.595  11.661  1.00  0.250          H  
ATOM   2253  HG1 THR A 146      21.367 -58.827  11.456  1.00  0.250          H  
ATOM   2254 1HG2 THR A 146      19.972 -58.469   9.420  1.00  0.250          H  
ATOM   2255 2HG2 THR A 146      19.155 -56.901   9.315  1.00  0.250          H  
ATOM   2256 3HG2 THR A 146      20.891 -57.017   9.030  1.00  0.250          H  
ATOM   2257  N   GLN A 147      19.971 -55.596  13.741  1.00  0.160          N  
ATOM   2258  CA  GLN A 147      20.352 -55.410  15.138  1.00  0.150          C  
ATOM   2259  C   GLN A 147      19.854 -56.484  16.076  1.00  0.150          C  
ATOM   2260  O   GLN A 147      18.822 -57.119  15.841  1.00  0.180          O  
ATOM   2261  CB  GLN A 147      19.885 -54.054  15.679  1.00  0.210          C  
ATOM   2262  CG  GLN A 147      20.523 -52.844  15.025  1.00  0.210          C  
ATOM   2263  CD  GLN A 147      20.098 -51.550  15.691  1.00  0.210          C  
ATOM   2264  OE1 GLN A 147      19.080 -51.518  16.405  1.00  0.210          O  
ATOM   2265  NE2 GLN A 147      20.858 -50.482  15.473  1.00  0.210          N  
ATOM   2266  H   GLN A 147      19.013 -55.804  13.496  1.00  0.190          H  
ATOM   2267  HA  GLN A 147      21.434 -55.433  15.192  1.00  0.180          H  
ATOM   2268 1HB  GLN A 147      18.807 -53.972  15.571  1.00  0.260          H  
ATOM   2269 2HB  GLN A 147      20.112 -54.004  16.744  1.00  0.260          H  
ATOM   2270 1HG  GLN A 147      21.598 -52.938  15.116  1.00  0.260          H  
ATOM   2271 2HG  GLN A 147      20.242 -52.802  13.974  1.00  0.260          H  
ATOM   2272 1HE2 GLN A 147      20.622 -49.601  15.887  1.00  0.260          H  
ATOM   2273 2HE2 GLN A 147      21.695 -50.541  14.866  1.00  0.260          H  
ATOM   2274  N   TYR A 148      20.589 -56.636  17.169  1.00  0.140          N  
ATOM   2275  CA  TYR A 148      20.239 -57.541  18.250  1.00  0.140          C  
ATOM   2276  C   TYR A 148      20.151 -56.794  19.573  1.00  0.120          C  
ATOM   2277  O   TYR A 148      20.997 -55.955  19.890  1.00  0.130          O  
ATOM   2278  CB  TYR A 148      21.288 -58.643  18.395  1.00  0.200          C  
ATOM   2279  CG  TYR A 148      21.419 -59.619  17.254  1.00  0.200          C  
ATOM   2280  CD1 TYR A 148      22.188 -59.324  16.135  1.00  0.200          C  
ATOM   2281  CD2 TYR A 148      20.804 -60.850  17.362  1.00  0.200          C  
ATOM   2282  CE1 TYR A 148      22.330 -60.274  15.143  1.00  0.200          C  
ATOM   2283  CE2 TYR A 148      20.959 -61.784  16.377  1.00  0.200          C  
ATOM   2284  CZ  TYR A 148      21.722 -61.502  15.283  1.00  0.200          C  
ATOM   2285  OH  TYR A 148      21.899 -62.456  14.341  1.00  0.200          O  
ATOM   2286  H   TYR A 148      21.434 -56.062  17.243  1.00  0.170          H  
ATOM   2287  HA  TYR A 148      19.264 -57.983  18.043  1.00  0.170          H  
ATOM   2288 1HB  TYR A 148      22.259 -58.186  18.546  1.00  0.240          H  
ATOM   2289 2HB  TYR A 148      21.073 -59.213  19.299  1.00  0.240          H  
ATOM   2290  HD1 TYR A 148      22.682 -58.355  16.045  1.00  0.240          H  
ATOM   2291  HD2 TYR A 148      20.209 -61.085  18.244  1.00  0.240          H  
ATOM   2292  HE1 TYR A 148      22.927 -60.068  14.267  1.00  0.240          H  
ATOM   2293  HE2 TYR A 148      20.487 -62.763  16.472  1.00  0.240          H  
ATOM   2294  HH  TYR A 148      21.358 -63.234  14.572  1.00  0.240          H  
ATOM   2295  N   VAL A 149      19.182 -57.166  20.399  1.00  0.120          N  
ATOM   2296  CA  VAL A 149      19.047 -56.535  21.708  1.00  0.110          C  
ATOM   2297  C   VAL A 149      19.331 -57.578  22.774  1.00  0.100          C  
ATOM   2298  O   VAL A 149      18.722 -58.648  22.774  1.00  0.120          O  
ATOM   2299  CB  VAL A 149      17.621 -55.961  21.908  1.00  0.160          C  
ATOM   2300  CG1 VAL A 149      17.505 -55.291  23.293  1.00  0.160          C  
ATOM   2301  CG2 VAL A 149      17.291 -54.979  20.793  1.00  0.160          C  
ATOM   2302  H   VAL A 149      18.525 -57.881  20.112  1.00  0.140          H  
ATOM   2303  HA  VAL A 149      19.776 -55.730  21.806  1.00  0.130          H  
ATOM   2304  HB  VAL A 149      16.902 -56.780  21.887  1.00  0.190          H  
ATOM   2305 1HG1 VAL A 149      16.495 -54.909  23.426  1.00  0.190          H  
ATOM   2306 2HG1 VAL A 149      17.718 -56.013  24.085  1.00  0.190          H  
ATOM   2307 3HG1 VAL A 149      18.217 -54.466  23.359  1.00  0.190          H  
ATOM   2308 1HG2 VAL A 149      16.281 -54.601  20.945  1.00  0.190          H  
ATOM   2309 2HG2 VAL A 149      17.980 -54.159  20.795  1.00  0.190          H  
ATOM   2310 3HG2 VAL A 149      17.348 -55.485  19.832  1.00  0.190          H  
ATOM   2311  N   ARG A 150      20.260 -57.271  23.669  1.00  0.100          N  
ATOM   2312  CA  ARG A 150      20.635 -58.195  24.726  1.00  0.130          C  
ATOM   2313  C   ARG A 150      20.135 -57.770  26.096  1.00  0.110          C  
ATOM   2314  O   ARG A 150      19.763 -56.620  26.326  1.00  0.140          O  
ATOM   2315  CB  ARG A 150      22.142 -58.374  24.762  1.00  0.170          C  
ATOM   2316  CG  ARG A 150      22.706 -59.082  23.556  1.00  0.170          C  
ATOM   2317  CD  ARG A 150      24.169 -59.245  23.630  1.00  0.170          C  
ATOM   2318  NE  ARG A 150      24.648 -59.948  22.467  1.00  0.170          N  
ATOM   2319  CZ  ARG A 150      24.782 -61.282  22.324  1.00  0.170          C  
ATOM   2320  NH1 ARG A 150      24.503 -62.129  23.302  1.00  0.170          N  
ATOM   2321  NH2 ARG A 150      25.200 -61.714  21.155  1.00  0.170          N  
ATOM   2322  H   ARG A 150      20.736 -56.364  23.606  1.00  0.120          H  
ATOM   2323  HA  ARG A 150      20.196 -59.166  24.499  1.00  0.160          H  
ATOM   2324 1HB  ARG A 150      22.621 -57.393  24.830  1.00  0.200          H  
ATOM   2325 2HB  ARG A 150      22.429 -58.937  25.650  1.00  0.200          H  
ATOM   2326 1HG  ARG A 150      22.247 -60.064  23.465  1.00  0.200          H  
ATOM   2327 2HG  ARG A 150      22.481 -58.496  22.660  1.00  0.200          H  
ATOM   2328 1HD  ARG A 150      24.642 -58.261  23.647  1.00  0.200          H  
ATOM   2329 2HD  ARG A 150      24.450 -59.794  24.525  1.00  0.200          H  
ATOM   2330  HE  ARG A 150      24.871 -59.395  21.638  1.00  0.200          H  
ATOM   2331 1HH1 ARG A 150      24.181 -61.789  24.195  1.00  0.200          H  
ATOM   2332 2HH1 ARG A 150      24.611 -63.122  23.156  1.00  0.200          H  
ATOM   2333 1HH2 ARG A 150      25.390 -61.003  20.428  1.00  0.200          H  
ATOM   2334 2HH2 ARG A 150      25.317 -62.695  20.974  1.00  0.200          H  
ATOM   2335  N   ASP A 151      20.092 -58.729  27.019  1.00  0.140          N  
ATOM   2336  CA  ASP A 151      19.720 -58.467  28.401  1.00  0.130          C  
ATOM   2337  C   ASP A 151      20.891 -57.931  29.224  1.00  0.110          C  
ATOM   2338  O   ASP A 151      20.704 -57.392  30.318  1.00  0.150          O  
ATOM   2339  CB  ASP A 151      19.134 -59.743  28.996  1.00  0.190          C  
ATOM   2340  CG  ASP A 151      20.095 -60.901  28.878  1.00  0.190          C  
ATOM   2341  OD1 ASP A 151      20.686 -61.018  27.807  1.00  0.190          O  
ATOM   2342  OD2 ASP A 151      20.235 -61.659  29.803  1.00  0.190          O  
ATOM   2343  H   ASP A 151      20.362 -59.691  26.787  1.00  0.170          H  
ATOM   2344  HA  ASP A 151      18.939 -57.707  28.403  1.00  0.160          H  
ATOM   2345 1HB  ASP A 151      18.906 -59.582  30.050  1.00  0.220          H  
ATOM   2346 2HB  ASP A 151      18.203 -59.996  28.489  1.00  0.220          H  
ATOM   2347  N   THR A 152      22.089 -58.054  28.667  1.00  0.120          N  
ATOM   2348  CA  THR A 152      23.326 -57.618  29.289  1.00  0.120          C  
ATOM   2349  C   THR A 152      24.045 -56.669  28.348  1.00  0.110          C  
ATOM   2350  O   THR A 152      23.713 -56.577  27.164  1.00  0.120          O  
ATOM   2351  CB  THR A 152      24.258 -58.809  29.600  1.00  0.170          C  
ATOM   2352  OG1 THR A 152      24.685 -59.427  28.368  1.00  0.170          O  
ATOM   2353  CG2 THR A 152      23.517 -59.828  30.441  1.00  0.170          C  
ATOM   2354  H   THR A 152      22.139 -58.508  27.769  1.00  0.140          H  
ATOM   2355  HA  THR A 152      23.106 -57.088  30.215  1.00  0.140          H  
ATOM   2356  HB  THR A 152      25.130 -58.461  30.144  1.00  0.200          H  
ATOM   2357  HG1 THR A 152      25.349 -58.865  27.936  1.00  0.200          H  
ATOM   2358 1HG2 THR A 152      24.177 -60.663  30.662  1.00  0.200          H  
ATOM   2359 2HG2 THR A 152      23.196 -59.360  31.372  1.00  0.200          H  
ATOM   2360 3HG2 THR A 152      22.651 -60.194  29.905  1.00  0.200          H  
ATOM   2361  N   VAL A 153      25.024 -55.959  28.873  1.00  0.110          N  
ATOM   2362  CA  VAL A 153      25.821 -55.040  28.080  1.00  0.110          C  
ATOM   2363  C   VAL A 153      26.641 -55.794  27.042  1.00  0.140          C  
ATOM   2364  O   VAL A 153      27.220 -56.842  27.331  1.00  0.160          O  
ATOM   2365  CB  VAL A 153      26.667 -54.135  29.004  1.00  0.150          C  
ATOM   2366  CG1 VAL A 153      27.667 -53.304  28.222  1.00  0.150          C  
ATOM   2367  CG2 VAL A 153      25.703 -53.180  29.723  1.00  0.150          C  
ATOM   2368  H   VAL A 153      25.243 -56.092  29.870  1.00  0.130          H  
ATOM   2369  HA  VAL A 153      25.135 -54.381  27.544  1.00  0.130          H  
ATOM   2370  HB  VAL A 153      27.206 -54.747  29.728  1.00  0.180          H  
ATOM   2371 1HG1 VAL A 153      28.218 -52.670  28.916  1.00  0.180          H  
ATOM   2372 2HG1 VAL A 153      28.356 -53.952  27.724  1.00  0.180          H  
ATOM   2373 3HG1 VAL A 153      27.146 -52.686  27.496  1.00  0.180          H  
ATOM   2374 1HG2 VAL A 153      26.262 -52.531  30.389  1.00  0.180          H  
ATOM   2375 2HG2 VAL A 153      25.171 -52.580  28.989  1.00  0.180          H  
ATOM   2376 3HG2 VAL A 153      24.990 -53.757  30.290  1.00  0.180          H  
ATOM   2377  N   VAL A 154      26.684 -55.249  25.829  1.00  0.160          N  
ATOM   2378  CA  VAL A 154      27.387 -55.850  24.702  1.00  0.220          C  
ATOM   2379  C   VAL A 154      28.878 -56.073  24.973  1.00  0.210          C  
ATOM   2380  O   VAL A 154      29.438 -57.077  24.534  1.00  0.330          O  
ATOM   2381  CB  VAL A 154      27.208 -54.964  23.481  1.00  0.280          C  
ATOM   2382  CG1 VAL A 154      28.083 -55.420  22.357  1.00  0.280          C  
ATOM   2383  CG2 VAL A 154      25.759 -54.989  23.064  1.00  0.280          C  
ATOM   2384  H   VAL A 154      26.190 -54.360  25.685  1.00  0.190          H  
ATOM   2385  HA  VAL A 154      26.926 -56.815  24.496  1.00  0.260          H  
ATOM   2386  HB  VAL A 154      27.486 -53.957  23.739  1.00  0.340          H  
ATOM   2387 1HG1 VAL A 154      27.918 -54.750  21.517  1.00  0.340          H  
ATOM   2388 2HG1 VAL A 154      29.131 -55.380  22.635  1.00  0.340          H  
ATOM   2389 3HG1 VAL A 154      27.820 -56.441  22.080  1.00  0.340          H  
ATOM   2390 1HG2 VAL A 154      25.631 -54.335  22.200  1.00  0.340          H  
ATOM   2391 2HG2 VAL A 154      25.470 -55.997  22.815  1.00  0.340          H  
ATOM   2392 3HG2 VAL A 154      25.150 -54.635  23.876  1.00  0.340          H  
ATOM   2393  N   GLY A 155      29.534 -55.110  25.621  1.00  0.230          N  
ATOM   2394  CA  GLY A 155      30.937 -55.254  25.997  1.00  0.270          C  
ATOM   2395  C   GLY A 155      31.956 -54.280  25.399  1.00  0.230          C  
ATOM   2396  O   GLY A 155      33.132 -54.356  25.752  1.00  0.220          O  
ATOM   2397  H   GLY A 155      29.018 -54.294  25.911  1.00  0.280          H  
ATOM   2398 1HA  GLY A 155      30.999 -55.190  27.083  1.00  0.320          H  
ATOM   2399 2HA  GLY A 155      31.251 -56.268  25.753  1.00  0.320          H  
ATOM   2400  N   THR A 156      31.546 -53.356  24.539  1.00  0.250          N  
ATOM   2401  CA  THR A 156      32.515 -52.422  23.957  1.00  0.210          C  
ATOM   2402  C   THR A 156      31.851 -51.132  23.511  1.00  0.310          C  
ATOM   2403  O   THR A 156      30.641 -51.070  23.398  1.00  0.950          O  
ATOM   2404  CB  THR A 156      33.307 -53.073  22.813  1.00  0.310          C  
ATOM   2405  OG1 THR A 156      34.320 -52.169  22.391  1.00  0.310          O  
ATOM   2406  CG2 THR A 156      32.412 -53.402  21.640  1.00  0.310          C  
ATOM   2407  H   THR A 156      30.572 -53.286  24.273  1.00  0.300          H  
ATOM   2408  HA  THR A 156      33.237 -52.159  24.731  1.00  0.250          H  
ATOM   2409  HB  THR A 156      33.772 -53.988  23.176  1.00  0.370          H  
ATOM   2410  HG1 THR A 156      34.918 -52.638  21.791  1.00  0.370          H  
ATOM   2411 1HG2 THR A 156      33.003 -53.859  20.851  1.00  0.370          H  
ATOM   2412 2HG2 THR A 156      31.635 -54.093  21.958  1.00  0.370          H  
ATOM   2413 3HG2 THR A 156      31.966 -52.495  21.262  1.00  0.370          H  
ATOM   2414  N   MET A 157      32.624 -50.070  23.346  1.00  0.380          N  
ATOM   2415  CA  MET A 157      32.070 -48.778  22.925  1.00  0.270          C  
ATOM   2416  C   MET A 157      32.878 -48.202  21.764  1.00  0.260          C  
ATOM   2417  O   MET A 157      34.088 -48.406  21.710  1.00  0.380          O  
ATOM   2418  CB  MET A 157      32.126 -47.811  24.106  1.00  0.420          C  
ATOM   2419  CG  MET A 157      31.346 -48.249  25.354  1.00  0.420          C  
ATOM   2420  SD  MET A 157      31.515 -47.110  26.779  1.00  0.420          S  
ATOM   2421  CE  MET A 157      30.498 -45.692  26.401  1.00  0.420          C  
ATOM   2422  H   MET A 157      33.625 -50.189  23.458  1.00  0.460          H  
ATOM   2423  HA  MET A 157      31.045 -48.927  22.595  1.00  0.320          H  
ATOM   2424 1HB  MET A 157      33.127 -47.690  24.380  1.00  0.510          H  
ATOM   2425 2HB  MET A 157      31.775 -46.845  23.792  1.00  0.510          H  
ATOM   2426 1HG  MET A 157      30.294 -48.342  25.104  1.00  0.510          H  
ATOM   2427 2HG  MET A 157      31.696 -49.227  25.668  1.00  0.510          H  
ATOM   2428 1HE  MET A 157      30.556 -44.980  27.226  1.00  0.510          H  
ATOM   2429 2HE  MET A 157      30.850 -45.214  25.496  1.00  0.510          H  
ATOM   2430 3HE  MET A 157      29.463 -46.008  26.268  1.00  0.510          H  
ATOM   2431  N   GLY A 158      32.250 -47.417  20.870  1.00  0.160          N  
ATOM   2432  CA  GLY A 158      32.988 -46.768  19.783  1.00  0.180          C  
ATOM   2433  C   GLY A 158      32.866 -47.544  18.478  1.00  0.160          C  
ATOM   2434  O   GLY A 158      33.819 -47.633  17.703  1.00  0.200          O  
ATOM   2435  H   GLY A 158      31.242 -47.259  20.895  1.00  0.190          H  
ATOM   2436 1HA  GLY A 158      32.593 -45.761  19.642  1.00  0.220          H  
ATOM   2437 2HA  GLY A 158      34.038 -46.665  20.052  1.00  0.220          H  
ATOM   2438  N   LEU A 159      31.708 -48.179  18.283  1.00  0.170          N  
ATOM   2439  CA  LEU A 159      31.422 -48.983  17.091  1.00  0.170          C  
ATOM   2440  C   LEU A 159      32.468 -50.068  16.843  1.00  0.170          C  
ATOM   2441  O   LEU A 159      32.836 -50.359  15.701  1.00  0.200          O  
ATOM   2442  CB  LEU A 159      31.292 -48.061  15.868  1.00  0.240          C  
ATOM   2443  CG  LEU A 159      30.205 -46.940  15.964  1.00  0.240          C  
ATOM   2444  CD1 LEU A 159      30.248 -46.104  14.704  1.00  0.240          C  
ATOM   2445  CD2 LEU A 159      28.808 -47.559  16.178  1.00  0.240          C  
ATOM   2446  H   LEU A 159      30.964 -48.007  18.958  1.00  0.200          H  
ATOM   2447  HA  LEU A 159      30.489 -49.496  17.242  1.00  0.200          H  
ATOM   2448 1HB  LEU A 159      32.251 -47.575  15.698  1.00  0.290          H  
ATOM   2449 2HB  LEU A 159      31.068 -48.660  15.004  1.00  0.290          H  
ATOM   2450  HG  LEU A 159      30.435 -46.283  16.804  1.00  0.290          H  
ATOM   2451 1HD1 LEU A 159      29.512 -45.305  14.772  1.00  0.290          H  
ATOM   2452 2HD1 LEU A 159      31.246 -45.666  14.599  1.00  0.290          H  
ATOM   2453 3HD1 LEU A 159      30.030 -46.725  13.843  1.00  0.290          H  
ATOM   2454 1HD2 LEU A 159      28.063 -46.784  16.243  1.00  0.290          H  
ATOM   2455 2HD2 LEU A 159      28.564 -48.220  15.350  1.00  0.290          H  
ATOM   2456 3HD2 LEU A 159      28.792 -48.114  17.099  1.00  0.290          H  
ATOM   2457  N   LYS A 160      32.946 -50.673  17.923  1.00  0.200          N  
ATOM   2458  CA  LYS A 160      33.949 -51.715  17.845  1.00  0.220          C  
ATOM   2459  C   LYS A 160      33.305 -53.094  17.797  1.00  0.220          C  
ATOM   2460  O   LYS A 160      32.187 -53.291  18.288  1.00  0.190          O  
ATOM   2461  CB  LYS A 160      34.887 -51.587  19.039  1.00  0.300          C  
ATOM   2462  CG  LYS A 160      35.664 -50.269  19.061  1.00  0.300          C  
ATOM   2463  CD  LYS A 160      36.615 -50.151  20.252  1.00  0.300          C  
ATOM   2464  CE  LYS A 160      37.251 -48.742  20.297  1.00  0.300          C  
ATOM   2465  NZ  LYS A 160      38.238 -48.565  21.431  1.00  0.300          N  
ATOM   2466  H   LYS A 160      32.603 -50.396  18.831  1.00  0.240          H  
ATOM   2467  HA  LYS A 160      34.524 -51.578  16.928  1.00  0.260          H  
ATOM   2468 1HB  LYS A 160      34.299 -51.624  19.944  1.00  0.360          H  
ATOM   2469 2HB  LYS A 160      35.588 -52.420  19.058  1.00  0.360          H  
ATOM   2470 1HG  LYS A 160      36.219 -50.156  18.132  1.00  0.360          H  
ATOM   2471 2HG  LYS A 160      34.953 -49.455  19.130  1.00  0.360          H  
ATOM   2472 1HD  LYS A 160      36.054 -50.304  21.177  1.00  0.360          H  
ATOM   2473 2HD  LYS A 160      37.399 -50.901  20.186  1.00  0.360          H  
ATOM   2474 1HE  LYS A 160      37.759 -48.551  19.356  1.00  0.360          H  
ATOM   2475 2HE  LYS A 160      36.450 -48.007  20.421  1.00  0.360          H  
ATOM   2476 1HZ  LYS A 160      38.609 -47.590  21.406  1.00  0.360          H  
ATOM   2477 2HZ  LYS A 160      37.791 -48.716  22.366  1.00  0.360          H  
ATOM   2478 3HZ  LYS A 160      38.993 -49.211  21.331  1.00  0.360          H  
ATOM   2479  N   ALA A 161      34.020 -54.056  17.215  1.00  0.270          N  
ATOM   2480  CA  ALA A 161      33.527 -55.426  17.135  1.00  0.280          C  
ATOM   2481  C   ALA A 161      33.307 -56.002  18.521  1.00  0.240          C  
ATOM   2482  O   ALA A 161      34.086 -55.762  19.447  1.00  0.230          O  
ATOM   2483  CB  ALA A 161      34.491 -56.302  16.358  1.00  0.390          C  
ATOM   2484  H   ALA A 161      34.922 -53.831  16.818  1.00  0.320          H  
ATOM   2485  HA  ALA A 161      32.573 -55.415  16.613  1.00  0.340          H  
ATOM   2486 1HB  ALA A 161      34.089 -57.311  16.286  1.00  0.470          H  
ATOM   2487 2HB  ALA A 161      34.623 -55.902  15.349  1.00  0.470          H  
ATOM   2488 3HB  ALA A 161      35.451 -56.328  16.866  1.00  0.470          H  
ATOM   2489  N   THR A 162      32.266 -56.817  18.642  1.00  0.240          N  
ATOM   2490  CA  THR A 162      31.909 -57.466  19.900  1.00  0.240          C  
ATOM   2491  C   THR A 162      32.438 -58.893  19.954  1.00  0.260          C  
ATOM   2492  O   THR A 162      32.331 -59.592  20.967  1.00  0.300          O  
ATOM   2493  CB  THR A 162      30.400 -57.526  20.016  1.00  0.340          C  
ATOM   2494  OG1 THR A 162      29.898 -58.418  19.019  1.00  0.340          O  
ATOM   2495  CG2 THR A 162      29.856 -56.141  19.712  1.00  0.340          C  
ATOM   2496  H   THR A 162      31.650 -56.952  17.831  1.00  0.290          H  
ATOM   2497  HA  THR A 162      32.331 -56.897  20.729  1.00  0.290          H  
ATOM   2498  HB  THR A 162      30.094 -57.858  21.009  1.00  0.400          H  
ATOM   2499  HG1 THR A 162      28.915 -58.477  19.147  1.00  0.400          H  
ATOM   2500 1HG2 THR A 162      28.787 -56.165  19.748  1.00  0.400          H  
ATOM   2501 2HG2 THR A 162      30.240 -55.430  20.434  1.00  0.400          H  
ATOM   2502 3HG2 THR A 162      30.152 -55.845  18.745  1.00  0.400          H  
ATOM   2503  N   GLY A 163      32.979 -59.345  18.832  1.00  0.290          N  
ATOM   2504  CA  GLY A 163      33.481 -60.703  18.676  1.00  0.350          C  
ATOM   2505  C   GLY A 163      32.401 -61.695  18.240  1.00  0.300          C  
ATOM   2506  O   GLY A 163      32.690 -62.866  17.996  1.00  0.410          O  
ATOM   2507  H   GLY A 163      33.050 -58.698  18.061  1.00  0.350          H  
ATOM   2508 1HA  GLY A 163      34.286 -60.701  17.942  1.00  0.420          H  
ATOM   2509 2HA  GLY A 163      33.916 -61.034  19.618  1.00  0.420          H  
ATOM   2510  N   ARG A 164      31.159 -61.234  18.124  1.00  0.290          N  
ATOM   2511  CA  ARG A 164      30.071 -62.108  17.728  1.00  0.360          C  
ATOM   2512  C   ARG A 164      29.722 -61.838  16.270  1.00  0.390          C  
ATOM   2513  O   ARG A 164      30.006 -60.754  15.749  1.00  0.480          O  
ATOM   2514  CB  ARG A 164      28.856 -61.885  18.613  1.00  0.480          C  
ATOM   2515  CG  ARG A 164      28.898 -62.561  19.995  1.00  0.480          C  
ATOM   2516  CD  ARG A 164      29.840 -61.873  20.954  1.00  0.480          C  
ATOM   2517  NE  ARG A 164      29.711 -62.403  22.300  1.00  0.480          N  
ATOM   2518  CZ  ARG A 164      30.447 -62.030  23.376  1.00  0.480          C  
ATOM   2519  NH1 ARG A 164      31.389 -61.099  23.289  1.00  0.480          N  
ATOM   2520  NH2 ARG A 164      30.213 -62.613  24.546  1.00  0.480          N  
ATOM   2521  H   ARG A 164      30.958 -60.258  18.344  1.00  0.350          H  
ATOM   2522  HA  ARG A 164      30.391 -63.146  17.825  1.00  0.430          H  
ATOM   2523 1HB  ARG A 164      28.708 -60.816  18.768  1.00  0.570          H  
ATOM   2524 2HB  ARG A 164      27.974 -62.267  18.103  1.00  0.570          H  
ATOM   2525 1HG  ARG A 164      27.905 -62.546  20.434  1.00  0.570          H  
ATOM   2526 2HG  ARG A 164      29.231 -63.592  19.883  1.00  0.570          H  
ATOM   2527 1HD  ARG A 164      30.864 -62.033  20.645  1.00  0.570          H  
ATOM   2528 2HD  ARG A 164      29.628 -60.800  20.977  1.00  0.570          H  
ATOM   2529  HE  ARG A 164      29.014 -63.119  22.443  1.00  0.570          H  
ATOM   2530 1HH1 ARG A 164      31.602 -60.616  22.397  1.00  0.570          H  
ATOM   2531 2HH1 ARG A 164      31.915 -60.841  24.109  1.00  0.570          H  
ATOM   2532 1HH2 ARG A 164      29.498 -63.323  24.624  1.00  0.570          H  
ATOM   2533 2HH2 ARG A 164      30.749 -62.350  25.360  1.00  0.570          H  
ATOM   2534  N   LEU A 165      29.153 -62.833  15.592  1.00  0.480          N  
ATOM   2535  CA  LEU A 165      28.723 -62.653  14.204  1.00  0.420          C  
ATOM   2536  C   LEU A 165      27.221 -62.621  14.082  1.00  0.380          C  
ATOM   2537  O   LEU A 165      26.508 -63.174  14.921  1.00  0.430          O  
ATOM   2538  CB  LEU A 165      29.250 -63.760  13.291  1.00  0.610          C  
ATOM   2539  CG  LEU A 165      30.773 -63.979  13.227  1.00  0.610          C  
ATOM   2540  CD1 LEU A 165      31.043 -65.144  12.287  1.00  0.610          C  
ATOM   2541  CD2 LEU A 165      31.478 -62.709  12.748  1.00  0.610          C  
ATOM   2542  H   LEU A 165      28.977 -63.714  16.056  1.00  0.580          H  
ATOM   2543  HA  LEU A 165      29.083 -61.693  13.842  1.00  0.500          H  
ATOM   2544 1HB  LEU A 165      28.785 -64.697  13.585  1.00  0.730          H  
ATOM   2545 2HB  LEU A 165      28.918 -63.523  12.283  1.00  0.730          H  
ATOM   2546  HG  LEU A 165      31.148 -64.245  14.214  1.00  0.730          H  
ATOM   2547 1HD1 LEU A 165      32.116 -65.330  12.238  1.00  0.730          H  
ATOM   2548 2HD1 LEU A 165      30.539 -66.038  12.654  1.00  0.730          H  
ATOM   2549 3HD1 LEU A 165      30.674 -64.901  11.292  1.00  0.730          H  
ATOM   2550 1HD2 LEU A 165      32.552 -62.884  12.700  1.00  0.730          H  
ATOM   2551 2HD2 LEU A 165      31.113 -62.428  11.757  1.00  0.730          H  
ATOM   2552 3HD2 LEU A 165      31.288 -61.913  13.446  1.00  0.730          H  
ATOM   2553  N   CYS A 166      26.737 -61.989  13.021  1.00  0.320          N  
ATOM   2554  CA  CYS A 166      25.309 -61.983  12.760  1.00  0.300          C  
ATOM   2555  C   CYS A 166      24.847 -63.326  12.191  1.00  0.310          C  
ATOM   2556  O   CYS A 166      25.552 -63.974  11.404  1.00  0.390          O  
ATOM   2557  CB  CYS A 166      24.967 -60.868  11.779  1.00  0.430          C  
ATOM   2558  SG  CYS A 166      25.550 -61.191  10.128  1.00  0.430          S  
ATOM   2559  H   CYS A 166      27.375 -61.507  12.392  1.00  0.380          H  
ATOM   2560  HA  CYS A 166      24.783 -61.800  13.697  1.00  0.360          H  
ATOM   2561 1HB  CYS A 166      23.889 -60.714  11.745  1.00  0.510          H  
ATOM   2562 2HB  CYS A 166      25.423 -59.940  12.113  1.00  0.510          H  
ATOM   2563  N   THR A 167      23.613 -63.702  12.524  1.00  0.350          N  
ATOM   2564  CA  THR A 167      22.996 -64.926  12.019  1.00  0.380          C  
ATOM   2565  C   THR A 167      21.625 -64.738  11.367  1.00  0.570          C  
ATOM   2566  O   THR A 167      20.879 -65.703  11.205  1.00  1.200          O  
ATOM   2567  CB  THR A 167      22.854 -65.965  13.145  1.00  0.520          C  
ATOM   2568  OG1 THR A 167      22.060 -65.409  14.220  1.00  0.520          O  
ATOM   2569  CG2 THR A 167      24.234 -66.353  13.668  1.00  0.520          C  
ATOM   2570  H   THR A 167      23.091 -63.143  13.191  1.00  0.420          H  
ATOM   2571  HA  THR A 167      23.664 -65.340  11.275  1.00  0.460          H  
ATOM   2572  HB  THR A 167      22.356 -66.853  12.753  1.00  0.620          H  
ATOM   2573  HG1 THR A 167      21.749 -66.128  14.784  1.00  0.620          H  
ATOM   2574 1HG2 THR A 167      24.126 -67.093  14.456  1.00  0.620          H  
ATOM   2575 2HG2 THR A 167      24.823 -66.772  12.851  1.00  0.620          H  
ATOM   2576 3HG2 THR A 167      24.743 -65.477  14.068  1.00  0.620          H  
ATOM   2577  N   VAL A 168      21.270 -63.506  11.023  1.00  0.910          N  
ATOM   2578  CA  VAL A 168      19.925 -63.192  10.514  1.00  1.380          C  
ATOM   2579  C   VAL A 168      19.836 -62.447   9.184  1.00  1.420          C  
ATOM   2580  O   VAL A 168      20.799 -61.860   8.715  1.00  2.120          O  
ATOM   2581  CB  VAL A 168      19.166 -62.347  11.563  1.00  1.740          C  
ATOM   2582  CG1 VAL A 168      18.999 -63.138  12.854  1.00  1.740          C  
ATOM   2583  CG2 VAL A 168      19.957 -61.033  11.821  1.00  1.740          C  
ATOM   2584  H   VAL A 168      21.961 -62.774  11.123  1.00  1.090          H  
ATOM   2585  HA  VAL A 168      19.394 -64.136  10.396  1.00  1.660          H  
ATOM   2586  HB  VAL A 168      18.173 -62.106  11.191  1.00  2.090          H  
ATOM   2587 1HG1 VAL A 168      18.460 -62.538  13.587  1.00  2.090          H  
ATOM   2588 2HG1 VAL A 168      18.439 -64.049  12.645  1.00  2.090          H  
ATOM   2589 3HG1 VAL A 168      19.951 -63.406  13.249  1.00  2.090          H  
ATOM   2590 1HG2 VAL A 168      19.426 -60.425  12.555  1.00  2.090          H  
ATOM   2591 2HG2 VAL A 168      20.946 -61.265  12.199  1.00  2.090          H  
ATOM   2592 3HG2 VAL A 168      20.052 -60.475  10.892  1.00  2.090          H  
ATOM   2593  N   ALA A 169      18.620 -62.434   8.619  1.00  1.570          N  
ATOM   2594  CA  ALA A 169      18.288 -61.722   7.376  1.00  1.960          C  
ATOM   2595  C   ALA A 169      19.140 -62.177   6.192  1.00  1.820          C  
ATOM   2596  O   ALA A 169      19.570 -61.366   5.372  1.00  2.410          O  
ATOM   2597  CB  ALA A 169      18.461 -60.223   7.568  1.00  2.590          C  
ATOM   2598  H   ALA A 169      17.884 -62.951   9.078  1.00  1.880          H  
ATOM   2599  HA  ALA A 169      17.245 -61.934   7.140  1.00  2.350          H  
ATOM   2600 1HB  ALA A 169      18.174 -59.706   6.653  1.00  3.110          H  
ATOM   2601 2HB  ALA A 169      17.833 -59.883   8.389  1.00  3.110          H  
ATOM   2602 3HB  ALA A 169      19.500 -60.001   7.788  1.00  3.110          H  
ATOM   2603  N   LYS A 170      19.323 -63.485   6.091  1.00  1.950          N  
ATOM   2604  CA  LYS A 170      20.110 -64.142   5.057  1.00  2.460          C  
ATOM   2605  C   LYS A 170      19.276 -65.223   4.379  1.00  2.660          C  
ATOM   2606  O   LYS A 170      18.343 -65.760   4.976  1.00  2.840          O  
ATOM   2607  CB  LYS A 170      21.382 -64.730   5.690  1.00  3.240          C  
ATOM   2608  CG  LYS A 170      22.370 -65.487   4.754  1.00  3.240          C  
ATOM   2609  CD  LYS A 170      23.132 -64.560   3.792  1.00  3.240          C  
ATOM   2610  CE  LYS A 170      24.219 -65.340   3.040  1.00  3.240          C  
ATOM   2611  NZ  LYS A 170      24.957 -64.484   2.052  1.00  3.240          N  
ATOM   2612  H   LYS A 170      18.911 -64.061   6.810  1.00  2.340          H  
ATOM   2613  HA  LYS A 170      20.387 -63.403   4.306  1.00  2.950          H  
ATOM   2614 1HB  LYS A 170      21.932 -63.937   6.177  1.00  3.890          H  
ATOM   2615 2HB  LYS A 170      21.093 -65.435   6.471  1.00  3.890          H  
ATOM   2616 1HG  LYS A 170      23.098 -65.990   5.372  1.00  3.890          H  
ATOM   2617 2HG  LYS A 170      21.859 -66.268   4.198  1.00  3.890          H  
ATOM   2618 1HD  LYS A 170      22.442 -64.140   3.066  1.00  3.890          H  
ATOM   2619 2HD  LYS A 170      23.586 -63.744   4.345  1.00  3.890          H  
ATOM   2620 1HE  LYS A 170      24.931 -65.737   3.766  1.00  3.890          H  
ATOM   2621 2HE  LYS A 170      23.755 -66.174   2.511  1.00  3.890          H  
ATOM   2622 1HZ  LYS A 170      25.661 -65.043   1.589  1.00  3.890          H  
ATOM   2623 2HZ  LYS A 170      24.314 -64.117   1.364  1.00  3.890          H  
ATOM   2624 3HZ  LYS A 170      25.405 -63.718   2.537  1.00  3.890          H  
ATOM   2625  N   ALA A 171      19.580 -65.521   3.118  1.00  3.090          N  
ATOM   2626  CA  ALA A 171      18.883 -66.581   2.401  1.00  3.660          C  
ATOM   2627  C   ALA A 171      18.983 -67.895   3.166  1.00  3.420          C  
ATOM   2628  O   ALA A 171      20.047 -68.241   3.680  1.00  3.880          O  
ATOM   2629  CB  ALA A 171      19.467 -66.753   1.011  1.00  4.900          C  
ATOM   2630  H   ALA A 171      20.315 -65.009   2.655  1.00  3.710          H  
ATOM   2631  HA  ALA A 171      17.830 -66.307   2.324  1.00  4.390          H  
ATOM   2632 1HB  ALA A 171      18.927 -67.536   0.481  1.00  5.880          H  
ATOM   2633 2HB  ALA A 171      19.378 -65.816   0.461  1.00  5.880          H  
ATOM   2634 3HB  ALA A 171      20.518 -67.028   1.093  1.00  5.880          H  
ATOM   2635  N   ARG A 172      17.897 -68.673   3.130  1.00  3.060          N  
ATOM   2636  CA  ARG A 172      17.776 -69.947   3.850  1.00  3.280          C  
ATOM   2637  C   ARG A 172      18.859 -70.983   3.553  1.00  2.940          C  
ATOM   2638  O   ARG A 172      19.038 -71.922   4.327  1.00  3.250          O  
ATOM   2639  CB  ARG A 172      16.424 -70.586   3.563  1.00  4.500          C  
ATOM   2640  CG  ARG A 172      16.219 -71.075   2.126  1.00  4.500          C  
ATOM   2641  CD  ARG A 172      14.828 -71.556   1.902  1.00  4.500          C  
ATOM   2642  NE  ARG A 172      14.640 -72.079   0.547  1.00  4.500          N  
ATOM   2643  CZ  ARG A 172      14.339 -71.349  -0.558  1.00  4.500          C  
ATOM   2644  NH1 ARG A 172      14.176 -70.041  -0.486  1.00  4.500          N  
ATOM   2645  NH2 ARG A 172      14.205 -71.963  -1.723  1.00  4.500          N  
ATOM   2646  H   ARG A 172      17.083 -68.315   2.652  1.00  3.670          H  
ATOM   2647  HA  ARG A 172      17.819 -69.719   4.916  1.00  3.940          H  
ATOM   2648 1HB  ARG A 172      16.286 -71.442   4.220  1.00  5.400          H  
ATOM   2649 2HB  ARG A 172      15.632 -69.872   3.787  1.00  5.400          H  
ATOM   2650 1HG  ARG A 172      16.433 -70.272   1.425  1.00  5.400          H  
ATOM   2651 2HG  ARG A 172      16.885 -71.915   1.927  1.00  5.400          H  
ATOM   2652 1HD  ARG A 172      14.621 -72.364   2.605  1.00  5.400          H  
ATOM   2653 2HD  ARG A 172      14.119 -70.749   2.070  1.00  5.400          H  
ATOM   2654  HE  ARG A 172      14.751 -73.078   0.425  1.00  5.400          H  
ATOM   2655 1HH1 ARG A 172      14.272 -69.564   0.395  1.00  5.400          H  
ATOM   2656 2HH1 ARG A 172      13.950 -69.513  -1.319  1.00  5.400          H  
ATOM   2657 1HH2 ARG A 172      14.327 -72.965  -1.784  1.00  5.400          H  
ATOM   2658 2HH2 ARG A 172      13.980 -71.434  -2.553  1.00  5.400          H  
ATOM   2659  N   GLY A 173      19.542 -70.844   2.417  1.00  2.770          N  
ATOM   2660  CA  GLY A 173      20.606 -71.759   2.016  1.00  3.050          C  
ATOM   2661  C   GLY A 173      21.745 -71.812   3.044  1.00  2.730          C  
ATOM   2662  O   GLY A 173      22.451 -72.819   3.144  1.00  3.240          O  
ATOM   2663  H   GLY A 173      19.328 -70.047   1.837  1.00  3.320          H  
ATOM   2664 1HA  GLY A 173      20.189 -72.756   1.882  1.00  3.660          H  
ATOM   2665 2HA  GLY A 173      21.002 -71.446   1.051  1.00  3.660          H  
ATOM   2666  N   LEU A 174      21.958 -70.711   3.765  1.00  2.270          N  
ATOM   2667  CA  LEU A 174      22.987 -70.637   4.787  1.00  2.460          C  
ATOM   2668  C   LEU A 174      22.476 -69.861   5.960  1.00  2.090          C  
ATOM   2669  O   LEU A 174      22.233 -68.662   5.854  1.00  2.430          O  
ATOM   2670  CB  LEU A 174      24.264 -69.956   4.263  1.00  3.370          C  
ATOM   2671  CG  LEU A 174      25.403 -69.694   5.334  1.00  3.370          C  
ATOM   2672  CD1 LEU A 174      25.932 -71.000   5.900  1.00  3.370          C  
ATOM   2673  CD2 LEU A 174      26.516 -68.883   4.695  1.00  3.370          C  
ATOM   2674  H   LEU A 174      21.345 -69.898   3.642  1.00  2.720          H  
ATOM   2675  HA  LEU A 174      23.218 -71.649   5.112  1.00  2.950          H  
ATOM   2676 1HB  LEU A 174      24.683 -70.577   3.472  1.00  4.040          H  
ATOM   2677 2HB  LEU A 174      23.985 -68.993   3.834  1.00  4.040          H  
ATOM   2678  HG  LEU A 174      24.998 -69.118   6.154  1.00  4.040          H  
ATOM   2679 1HD1 LEU A 174      26.695 -70.777   6.634  1.00  4.040          H  
ATOM   2680 2HD1 LEU A 174      25.138 -71.556   6.380  1.00  4.040          H  
ATOM   2681 3HD1 LEU A 174      26.359 -71.600   5.096  1.00  4.040          H  
ATOM   2682 1HD2 LEU A 174      27.283 -68.676   5.435  1.00  4.040          H  
ATOM   2683 2HD2 LEU A 174      26.949 -69.438   3.865  1.00  4.040          H  
ATOM   2684 3HD2 LEU A 174      26.106 -67.942   4.334  1.00  4.040          H  
ATOM   2685  N   ARG A 175      22.436 -70.471   7.133  1.00  1.810          N  
ATOM   2686  CA  ARG A 175      21.916 -69.741   8.273  1.00  1.720          C  
ATOM   2687  C   ARG A 175      22.965 -68.832   8.896  1.00  1.460          C  
ATOM   2688  O   ARG A 175      23.296 -68.981  10.076  1.00  1.880          O  
ATOM   2689  CB  ARG A 175      21.398 -70.705   9.325  1.00  2.440          C  
ATOM   2690  CG  ARG A 175      20.201 -71.532   8.888  1.00  2.440          C  
ATOM   2691  CD  ARG A 175      19.750 -72.452   9.954  1.00  2.440          C  
ATOM   2692  NE  ARG A 175      18.614 -73.258   9.522  1.00  2.440          N  
ATOM   2693  CZ  ARG A 175      17.959 -74.161  10.287  1.00  2.440          C  
ATOM   2694  NH1 ARG A 175      18.329 -74.376  11.535  1.00  2.440          N  
ATOM   2695  NH2 ARG A 175      16.938 -74.832   9.775  1.00  2.440          N  
ATOM   2696  H   ARG A 175      22.700 -71.443   7.207  1.00  2.170          H  
ATOM   2697  HA  ARG A 175      21.084 -69.122   7.934  1.00  2.060          H  
ATOM   2698 1HB  ARG A 175      22.193 -71.390   9.615  1.00  2.930          H  
ATOM   2699 2HB  ARG A 175      21.104 -70.146  10.214  1.00  2.930          H  
ATOM   2700 1HG  ARG A 175      19.375 -70.868   8.639  1.00  2.930          H  
ATOM   2701 2HG  ARG A 175      20.463 -72.125   8.011  1.00  2.930          H  
ATOM   2702 1HD  ARG A 175      20.568 -73.122  10.221  1.00  2.930          H  
ATOM   2703 2HD  ARG A 175      19.451 -71.870  10.825  1.00  2.930          H  
ATOM   2704  HE  ARG A 175      18.291 -73.130   8.568  1.00  2.930          H  
ATOM   2705 1HH1 ARG A 175      19.105 -73.868  11.930  1.00  2.930          H  
ATOM   2706 2HH1 ARG A 175      17.835 -75.053  12.100  1.00  2.930          H  
ATOM   2707 1HH2 ARG A 175      16.654 -74.668   8.818  1.00  2.930          H  
ATOM   2708 2HH2 ARG A 175      16.443 -75.509  10.336  1.00  2.930          H  
ATOM   2709  N   ALA A 176      23.505 -67.905   8.077  1.00  1.110          N  
ATOM   2710  CA  ALA A 176      24.419 -66.903   8.560  1.00  0.930          C  
ATOM   2711  C   ALA A 176      24.840 -65.856   7.546  1.00  0.690          C  
ATOM   2712  O   ALA A 176      25.447 -66.151   6.519  1.00  0.740          O  
ATOM   2713  CB  ALA A 176      25.694 -67.548   9.085  1.00  1.370          C  
ATOM   2714  H   ALA A 176      23.162 -67.886   7.125  1.00  1.330          H  
ATOM   2715  HA  ALA A 176      23.919 -66.389   9.371  1.00  1.120          H  
ATOM   2716 1HB  ALA A 176      26.326 -66.764   9.488  1.00  1.650          H  
ATOM   2717 2HB  ALA A 176      25.497 -68.261   9.866  1.00  1.650          H  
ATOM   2718 3HB  ALA A 176      26.201 -68.052   8.265  1.00  1.650          H  
ATOM   2719  N   CYS A 177      24.652 -64.609   7.924  1.00  0.750          N  
ATOM   2720  CA  CYS A 177      25.198 -63.494   7.194  1.00  0.570          C  
ATOM   2721  C   CYS A 177      26.705 -63.379   7.461  1.00  0.550          C  
ATOM   2722  O   CYS A 177      27.464 -62.975   6.585  1.00  0.920          O  
ATOM   2723  CB  CYS A 177      24.339 -62.254   7.472  1.00  0.870          C  
ATOM   2724  SG  CYS A 177      23.942 -61.987   9.200  1.00  0.870          S  
ATOM   2725  H   CYS A 177      24.103 -64.425   8.751  1.00  0.900          H  
ATOM   2726  HA  CYS A 177      25.082 -63.701   6.134  1.00  0.680          H  
ATOM   2727 1HB  CYS A 177      24.856 -61.366   7.111  1.00  1.040          H  
ATOM   2728 2HB  CYS A 177      23.400 -62.319   6.928  1.00  1.040          H  
ATOM   2729  N   ARG A 178      27.141 -63.814   8.651  1.00  0.800          N  
ATOM   2730  CA  ARG A 178      28.536 -63.855   9.088  1.00  0.970          C  
ATOM   2731  C   ARG A 178      29.270 -62.522   9.132  1.00  0.820          C  
ATOM   2732  O   ARG A 178      30.499 -62.496   9.200  1.00  0.920          O  
ATOM   2733  CB  ARG A 178      29.354 -64.801   8.212  1.00  1.290          C  
ATOM   2734  CG  ARG A 178      28.890 -66.230   8.212  1.00  1.290          C  
ATOM   2735  CD  ARG A 178      29.766 -67.098   7.414  1.00  1.290          C  
ATOM   2736  NE  ARG A 178      29.364 -68.501   7.507  1.00  1.290          N  
ATOM   2737  CZ  ARG A 178      29.896 -69.513   6.787  1.00  1.290          C  
ATOM   2738  NH1 ARG A 178      30.840 -69.276   5.899  1.00  1.290          N  
ATOM   2739  NH2 ARG A 178      29.467 -70.749   6.979  1.00  1.290          N  
ATOM   2740  H   ARG A 178      26.452 -64.076   9.360  1.00  0.960          H  
ATOM   2741  HA  ARG A 178      28.534 -64.263  10.097  1.00  1.160          H  
ATOM   2742 1HB  ARG A 178      29.361 -64.454   7.184  1.00  1.550          H  
ATOM   2743 2HB  ARG A 178      30.387 -64.803   8.558  1.00  1.550          H  
ATOM   2744 1HG  ARG A 178      28.842 -66.608   9.231  1.00  1.550          H  
ATOM   2745 2HG  ARG A 178      27.909 -66.265   7.753  1.00  1.550          H  
ATOM   2746 1HD  ARG A 178      29.706 -66.790   6.370  1.00  1.550          H  
ATOM   2747 2HD  ARG A 178      30.791 -67.006   7.770  1.00  1.550          H  
ATOM   2748  HE  ARG A 178      28.641 -68.733   8.176  1.00  1.550          H  
ATOM   2749 1HH1 ARG A 178      31.173 -68.337   5.749  1.00  1.550          H  
ATOM   2750 2HH1 ARG A 178      31.235 -70.037   5.364  1.00  1.550          H  
ATOM   2751 1HH2 ARG A 178      28.751 -70.935   7.669  1.00  1.550          H  
ATOM   2752 2HH2 ARG A 178      29.859 -71.512   6.445  1.00  1.550          H  
ATOM   2753  N   GLY A 179      28.538 -61.428   9.124  1.00  0.640          N  
ATOM   2754  CA  GLY A 179      29.111 -60.112   9.272  1.00  0.540          C  
ATOM   2755  C   GLY A 179      29.444 -59.933  10.735  1.00  0.430          C  
ATOM   2756  O   GLY A 179      28.792 -60.515  11.606  1.00  0.440          O  
ATOM   2757  H   GLY A 179      27.540 -61.533   9.005  1.00  0.770          H  
ATOM   2758 1HA  GLY A 179      30.007 -60.016   8.662  1.00  0.650          H  
ATOM   2759 2HA  GLY A 179      28.393 -59.358   8.953  1.00  0.650          H  
ATOM   2760  N   GLU A 180      30.422 -59.101  11.038  1.00  0.400          N  
ATOM   2761  CA  GLU A 180      30.731 -58.887  12.438  1.00  0.350          C  
ATOM   2762  C   GLU A 180      29.686 -58.020  13.080  1.00  0.210          C  
ATOM   2763  O   GLU A 180      29.187 -57.078  12.457  1.00  0.200          O  
ATOM   2764  CB  GLU A 180      32.100 -58.229  12.611  1.00  0.510          C  
ATOM   2765  CG  GLU A 180      33.281 -59.092  12.199  1.00  0.510          C  
ATOM   2766  CD  GLU A 180      34.608 -58.421  12.448  1.00  0.510          C  
ATOM   2767  OE1 GLU A 180      34.610 -57.292  12.884  1.00  0.510          O  
ATOM   2768  OE2 GLU A 180      35.617 -59.038  12.203  1.00  0.510          O  
ATOM   2769  H   GLU A 180      30.948 -58.632  10.315  1.00  0.480          H  
ATOM   2770  HA  GLU A 180      30.731 -59.841  12.955  1.00  0.420          H  
ATOM   2771 1HB  GLU A 180      32.135 -57.308  12.027  1.00  0.610          H  
ATOM   2772 2HB  GLU A 180      32.234 -57.952  13.661  1.00  0.610          H  
ATOM   2773 1HG  GLU A 180      33.244 -60.024  12.762  1.00  0.610          H  
ATOM   2774 2HG  GLU A 180      33.190 -59.337  11.142  1.00  0.610          H  
ATOM   2775  N   LEU A 181      29.377 -58.300  14.335  1.00  0.190          N  
ATOM   2776  CA  LEU A 181      28.511 -57.416  15.074  1.00  0.170          C  
ATOM   2777  C   LEU A 181      29.383 -56.413  15.783  1.00  0.190          C  
ATOM   2778  O   LEU A 181      30.453 -56.762  16.298  1.00  0.270          O  
ATOM   2779  CB  LEU A 181      27.653 -58.196  16.071  1.00  0.250          C  
ATOM   2780  CG  LEU A 181      26.666 -59.206  15.471  1.00  0.250          C  
ATOM   2781  CD1 LEU A 181      26.017 -60.010  16.566  1.00  0.250          C  
ATOM   2782  CD2 LEU A 181      25.598 -58.474  14.697  1.00  0.250          C  
ATOM   2783  H   LEU A 181      29.761 -59.132  14.795  1.00  0.230          H  
ATOM   2784  HA  LEU A 181      27.882 -56.872  14.384  1.00  0.200          H  
ATOM   2785 1HB  LEU A 181      28.318 -58.741  16.742  1.00  0.300          H  
ATOM   2786 2HB  LEU A 181      27.106 -57.493  16.650  1.00  0.300          H  
ATOM   2787  HG  LEU A 181      27.201 -59.876  14.818  1.00  0.300          H  
ATOM   2788 1HD1 LEU A 181      25.327 -60.734  16.133  1.00  0.300          H  
ATOM   2789 2HD1 LEU A 181      26.776 -60.531  17.120  1.00  0.300          H  
ATOM   2790 3HD1 LEU A 181      25.472 -59.350  17.237  1.00  0.300          H  
ATOM   2791 1HD2 LEU A 181      24.918 -59.180  14.279  1.00  0.300          H  
ATOM   2792 2HD2 LEU A 181      25.057 -57.793  15.360  1.00  0.300          H  
ATOM   2793 3HD2 LEU A 181      26.039 -57.934  13.922  1.00  0.300          H  
ATOM   2794  N   ARG A 182      28.915 -55.179  15.828  1.00  0.170          N  
ATOM   2795  CA  ARG A 182      29.611 -54.109  16.504  1.00  0.210          C  
ATOM   2796  C   ARG A 182      28.691 -53.472  17.507  1.00  0.190          C  
ATOM   2797  O   ARG A 182      27.468 -53.507  17.377  1.00  0.240          O  
ATOM   2798  CB  ARG A 182      30.095 -53.049  15.518  1.00  0.280          C  
ATOM   2799  CG  ARG A 182      28.978 -52.296  14.781  1.00  0.280          C  
ATOM   2800  CD  ARG A 182      29.482 -51.306  13.838  1.00  0.280          C  
ATOM   2801  NE  ARG A 182      28.379 -50.596  13.181  1.00  0.280          N  
ATOM   2802  CZ  ARG A 182      28.507 -49.549  12.337  1.00  0.280          C  
ATOM   2803  NH1 ARG A 182      29.697 -49.061  12.040  1.00  0.280          N  
ATOM   2804  NH2 ARG A 182      27.422 -49.010  11.801  1.00  0.280          N  
ATOM   2805  H   ARG A 182      28.049 -54.977  15.330  1.00  0.200          H  
ATOM   2806  HA  ARG A 182      30.473 -54.508  17.020  1.00  0.250          H  
ATOM   2807 1HB  ARG A 182      30.686 -52.309  16.053  1.00  0.330          H  
ATOM   2808 2HB  ARG A 182      30.742 -53.511  14.775  1.00  0.330          H  
ATOM   2809 1HG  ARG A 182      28.385 -52.993  14.215  1.00  0.330          H  
ATOM   2810 2HG  ARG A 182      28.342 -51.773  15.499  1.00  0.330          H  
ATOM   2811 1HD  ARG A 182      30.089 -50.593  14.375  1.00  0.330          H  
ATOM   2812 2HD  ARG A 182      30.079 -51.804  13.073  1.00  0.330          H  
ATOM   2813  HE  ARG A 182      27.432 -50.931  13.369  1.00  0.330          H  
ATOM   2814 1HH1 ARG A 182      30.531 -49.466  12.439  1.00  0.330          H  
ATOM   2815 2HH1 ARG A 182      29.779 -48.277  11.408  1.00  0.330          H  
ATOM   2816 1HH2 ARG A 182      26.481 -49.397  12.015  1.00  0.330          H  
ATOM   2817 2HH2 ARG A 182      27.501 -48.229  11.171  1.00  0.330          H  
ATOM   2818  N   ASP A 183      29.260 -52.908  18.537  1.00  0.140          N  
ATOM   2819  CA  ASP A 183      28.432 -52.198  19.485  1.00  0.160          C  
ATOM   2820  C   ASP A 183      27.845 -50.954  18.827  1.00  0.220          C  
ATOM   2821  O   ASP A 183      28.507 -50.342  18.002  1.00  0.450          O  
ATOM   2822  CB  ASP A 183      29.194 -51.839  20.717  1.00  0.220          C  
ATOM   2823  CG  ASP A 183      28.275 -51.368  21.696  1.00  0.220          C  
ATOM   2824  OD1 ASP A 183      27.749 -52.158  22.401  1.00  0.220          O  
ATOM   2825  OD2 ASP A 183      28.006 -50.221  21.684  1.00  0.220          O  
ATOM   2826  H   ASP A 183      30.283 -52.933  18.619  1.00  0.170          H  
ATOM   2827  HA  ASP A 183      27.605 -52.846  19.781  1.00  0.190          H  
ATOM   2828 1HB  ASP A 183      29.684 -52.716  21.107  1.00  0.260          H  
ATOM   2829 2HB  ASP A 183      29.947 -51.078  20.513  1.00  0.260          H  
ATOM   2830  N   THR A 184      26.633 -50.549  19.191  1.00  0.150          N  
ATOM   2831  CA  THR A 184      26.048 -49.334  18.601  1.00  0.120          C  
ATOM   2832  C   THR A 184      26.466 -47.989  19.232  1.00  0.140          C  
ATOM   2833  O   THR A 184      26.044 -46.935  18.752  1.00  0.270          O  
ATOM   2834  CB  THR A 184      24.514 -49.391  18.616  1.00  0.180          C  
ATOM   2835  OG1 THR A 184      24.052 -49.529  19.975  1.00  0.180          O  
ATOM   2836  CG2 THR A 184      23.976 -50.519  17.738  1.00  0.180          C  
ATOM   2837  H   THR A 184      26.089 -51.113  19.851  1.00  0.180          H  
ATOM   2838  HA  THR A 184      26.357 -49.307  17.556  1.00  0.140          H  
ATOM   2839  HB  THR A 184      24.131 -48.452  18.224  1.00  0.220          H  
ATOM   2840  HG1 THR A 184      24.306 -50.423  20.310  1.00  0.220          H  
ATOM   2841 1HG2 THR A 184      22.890 -50.510  17.760  1.00  0.220          H  
ATOM   2842 2HG2 THR A 184      24.321 -50.362  16.720  1.00  0.220          H  
ATOM   2843 3HG2 THR A 184      24.337 -51.475  18.092  1.00  0.220          H  
ATOM   2844  N   ILE A 185      27.274 -47.996  20.291  1.00  0.160          N  
ATOM   2845  CA  ILE A 185      27.714 -46.747  20.927  1.00  0.140          C  
ATOM   2846  C   ILE A 185      28.656 -45.965  20.035  1.00  0.140          C  
ATOM   2847  O   ILE A 185      29.734 -46.461  19.668  1.00  0.220          O  
ATOM   2848  CB  ILE A 185      28.461 -47.052  22.247  1.00  0.200          C  
ATOM   2849  CG1 ILE A 185      27.547 -47.735  23.284  1.00  0.200          C  
ATOM   2850  CG2 ILE A 185      29.147 -45.801  22.823  1.00  0.200          C  
ATOM   2851  CD1 ILE A 185      26.448 -46.965  23.759  1.00  0.200          C  
ATOM   2852  H   ILE A 185      27.591 -48.898  20.662  1.00  0.190          H  
ATOM   2853  HA  ILE A 185      26.850 -46.116  21.116  1.00  0.170          H  
ATOM   2854  HB  ILE A 185      29.213 -47.786  22.028  1.00  0.240          H  
ATOM   2855 1HG1 ILE A 185      27.105 -48.603  22.860  1.00  0.240          H  
ATOM   2856 2HG1 ILE A 185      28.158 -48.035  24.120  1.00  0.240          H  
ATOM   2857 1HG2 ILE A 185      29.666 -46.085  23.707  1.00  0.240          H  
ATOM   2858 2HG2 ILE A 185      29.861 -45.379  22.115  1.00  0.240          H  
ATOM   2859 3HG2 ILE A 185      28.413 -45.039  23.065  1.00  0.240          H  
ATOM   2860 1HD1 ILE A 185      25.910 -47.566  24.463  1.00  0.240          H  
ATOM   2861 2HD1 ILE A 185      26.812 -46.079  24.252  1.00  0.240          H  
ATOM   2862 3HD1 ILE A 185      25.789 -46.690  22.950  1.00  0.240          H  
ATOM   2863  N   LEU A 186      28.317 -44.688  19.805  1.00  0.120          N  
ATOM   2864  CA  LEU A 186      29.126 -43.830  18.934  1.00  0.120          C  
ATOM   2865  C   LEU A 186      30.335 -43.213  19.612  1.00  0.160          C  
ATOM   2866  O   LEU A 186      30.274 -42.807  20.777  1.00  0.210          O  
ATOM   2867  CB  LEU A 186      28.307 -42.642  18.433  1.00  0.170          C  
ATOM   2868  CG  LEU A 186      27.065 -42.908  17.615  1.00  0.170          C  
ATOM   2869  CD1 LEU A 186      26.452 -41.592  17.305  1.00  0.170          C  
ATOM   2870  CD2 LEU A 186      27.379 -43.649  16.331  1.00  0.170          C  
ATOM   2871  H   LEU A 186      27.434 -44.342  20.200  1.00  0.140          H  
ATOM   2872  HA  LEU A 186      29.486 -44.425  18.098  1.00  0.140          H  
ATOM   2873 1HB  LEU A 186      27.983 -42.085  19.311  1.00  0.200          H  
ATOM   2874 2HB  LEU A 186      28.959 -41.992  17.865  1.00  0.200          H  
ATOM   2875  HG  LEU A 186      26.361 -43.492  18.213  1.00  0.200          H  
ATOM   2876 1HD1 LEU A 186      25.544 -41.764  16.764  1.00  0.200          H  
ATOM   2877 2HD1 LEU A 186      26.231 -41.055  18.215  1.00  0.200          H  
ATOM   2878 3HD1 LEU A 186      27.143 -40.994  16.698  1.00  0.200          H  
ATOM   2879 1HD2 LEU A 186      26.460 -43.807  15.764  1.00  0.200          H  
ATOM   2880 2HD2 LEU A 186      28.064 -43.066  15.731  1.00  0.200          H  
ATOM   2881 3HD2 LEU A 186      27.819 -44.599  16.563  1.00  0.200          H  
ATOM   2882  N   ASP A 187      31.405 -43.034  18.833  1.00  0.160          N  
ATOM   2883  CA  ASP A 187      32.593 -42.324  19.276  1.00  0.200          C  
ATOM   2884  C   ASP A 187      32.400 -40.834  18.981  1.00  0.190          C  
ATOM   2885  O   ASP A 187      31.369 -40.419  18.423  1.00  0.180          O  
ATOM   2886  CB  ASP A 187      33.823 -42.887  18.543  1.00  0.260          C  
ATOM   2887  CG  ASP A 187      35.189 -42.717  19.238  1.00  0.260          C  
ATOM   2888  OD1 ASP A 187      35.374 -41.784  20.012  1.00  0.260          O  
ATOM   2889  OD2 ASP A 187      36.031 -43.538  18.993  1.00  0.260          O  
ATOM   2890  H   ASP A 187      31.419 -43.386  17.865  1.00  0.190          H  
ATOM   2891  HA  ASP A 187      32.712 -42.460  20.351  1.00  0.240          H  
ATOM   2892 1HB  ASP A 187      33.663 -43.945  18.332  1.00  0.320          H  
ATOM   2893 2HB  ASP A 187      33.891 -42.392  17.566  1.00  0.320          H  
ATOM   2894  N   TRP A 188      33.389 -40.029  19.330  1.00  0.280          N  
ATOM   2895  CA  TRP A 188      33.262 -38.605  19.084  1.00  0.400          C  
ATOM   2896  C   TRP A 188      33.315 -38.346  17.581  1.00  0.430          C  
ATOM   2897  O   TRP A 188      34.238 -38.789  16.898  1.00  0.970          O  
ATOM   2898  CB  TRP A 188      34.336 -37.810  19.821  1.00  0.510          C  
ATOM   2899  CG  TRP A 188      34.092 -36.358  19.724  1.00  0.510          C  
ATOM   2900  CD1 TRP A 188      34.750 -35.459  18.964  1.00  0.510          C  
ATOM   2901  CD2 TRP A 188      33.057 -35.621  20.417  1.00  0.510          C  
ATOM   2902  NE1 TRP A 188      34.193 -34.210  19.124  1.00  0.510          N  
ATOM   2903  CE2 TRP A 188      33.153 -34.301  20.006  1.00  0.510          C  
ATOM   2904  CE3 TRP A 188      32.059 -35.982  21.341  1.00  0.510          C  
ATOM   2905  CZ2 TRP A 188      32.292 -33.334  20.467  1.00  0.510          C  
ATOM   2906  CZ3 TRP A 188      31.205 -35.007  21.810  1.00  0.510          C  
ATOM   2907  CH2 TRP A 188      31.316 -33.720  21.382  1.00  0.510          C  
ATOM   2908  H   TRP A 188      34.218 -40.443  19.767  1.00  0.340          H  
ATOM   2909  HA  TRP A 188      32.290 -38.278  19.449  1.00  0.480          H  
ATOM   2910 1HB  TRP A 188      34.360 -38.101  20.868  1.00  0.610          H  
ATOM   2911 2HB  TRP A 188      35.311 -38.025  19.391  1.00  0.610          H  
ATOM   2912  HD1 TRP A 188      35.588 -35.690  18.303  1.00  0.610          H  
ATOM   2913  HE1 TRP A 188      34.507 -33.370  18.635  1.00  0.610          H  
ATOM   2914  HE3 TRP A 188      31.961 -37.010  21.684  1.00  0.610          H  
ATOM   2915  HZ2 TRP A 188      32.354 -32.299  20.144  1.00  0.610          H  
ATOM   2916  HZ3 TRP A 188      30.438 -35.289  22.526  1.00  0.610          H  
ATOM   2917  HH2 TRP A 188      30.631 -32.971  21.769  1.00  0.610          H  
ATOM   2918  N   GLU A 189      32.317 -37.623  17.081  1.00  0.490          N  
ATOM   2919  CA  GLU A 189      32.103 -37.289  15.665  1.00  0.540          C  
ATOM   2920  C   GLU A 189      31.779 -38.462  14.739  1.00  0.350          C  
ATOM   2921  O   GLU A 189      31.872 -38.323  13.517  1.00  0.370          O  
ATOM   2922  CB  GLU A 189      33.280 -36.502  15.063  1.00  0.740          C  
ATOM   2923  CG  GLU A 189      33.466 -35.115  15.613  1.00  0.740          C  
ATOM   2924  CD  GLU A 189      34.652 -34.396  15.011  1.00  0.740          C  
ATOM   2925  OE1 GLU A 189      35.432 -35.044  14.356  1.00  0.740          O  
ATOM   2926  OE2 GLU A 189      34.775 -33.208  15.211  1.00  0.740          O  
ATOM   2927  H   GLU A 189      31.606 -37.309  17.730  1.00  0.590          H  
ATOM   2928  HA  GLU A 189      31.240 -36.623  15.627  1.00  0.650          H  
ATOM   2929 1HB  GLU A 189      34.210 -37.043  15.201  1.00  0.880          H  
ATOM   2930 2HB  GLU A 189      33.132 -36.398  13.990  1.00  0.880          H  
ATOM   2931 1HG  GLU A 189      32.569 -34.540  15.394  1.00  0.880          H  
ATOM   2932 2HG  GLU A 189      33.555 -35.173  16.655  1.00  0.880          H  
ATOM   2933  N   ASP A 190      31.317 -39.582  15.286  1.00  0.210          N  
ATOM   2934  CA  ASP A 190      30.804 -40.622  14.410  1.00  0.140          C  
ATOM   2935  C   ASP A 190      29.450 -40.153  13.928  1.00  0.170          C  
ATOM   2936  O   ASP A 190      28.782 -39.389  14.630  1.00  0.200          O  
ATOM   2937  CB  ASP A 190      30.681 -41.967  15.096  1.00  0.220          C  
ATOM   2938  CG  ASP A 190      31.968 -42.683  15.280  1.00  0.220          C  
ATOM   2939  OD1 ASP A 190      32.911 -42.422  14.579  1.00  0.220          O  
ATOM   2940  OD2 ASP A 190      32.020 -43.493  16.173  1.00  0.220          O  
ATOM   2941  H   ASP A 190      31.307 -39.702  16.304  1.00  0.250          H  
ATOM   2942  HA  ASP A 190      31.465 -40.726  13.549  1.00  0.170          H  
ATOM   2943 1HB  ASP A 190      30.245 -41.812  16.069  1.00  0.270          H  
ATOM   2944 2HB  ASP A 190      30.004 -42.599  14.523  1.00  0.270          H  
ATOM   2945  N   SER A 191      29.046 -40.584  12.744  1.00  0.180          N  
ATOM   2946  CA  SER A 191      27.731 -40.242  12.223  1.00  0.180          C  
ATOM   2947  C   SER A 191      26.623 -40.850  13.066  1.00  0.160          C  
ATOM   2948  O   SER A 191      26.739 -41.996  13.510  1.00  0.160          O  
ATOM   2949  CB  SER A 191      27.586 -40.742  10.796  1.00  0.250          C  
ATOM   2950  OG  SER A 191      28.504 -40.119   9.934  1.00  0.250          O  
ATOM   2951  H   SER A 191      29.654 -41.168  12.189  1.00  0.220          H  
ATOM   2952  HA  SER A 191      27.624 -39.158  12.238  1.00  0.220          H  
ATOM   2953 1HB  SER A 191      27.734 -41.821  10.775  1.00  0.300          H  
ATOM   2954 2HB  SER A 191      26.567 -40.549  10.452  1.00  0.300          H  
ATOM   2955  HG  SER A 191      28.331 -40.481   9.060  1.00  0.300          H  
ATOM   2956  N   LEU A 192      25.508 -40.133  13.211  1.00  0.150          N  
ATOM   2957  CA  LEU A 192      24.388 -40.708  13.935  1.00  0.130          C  
ATOM   2958  C   LEU A 192      23.803 -41.716  12.960  1.00  0.120          C  
ATOM   2959  O   LEU A 192      23.934 -41.497  11.756  1.00  0.150          O  
ATOM   2960  CB  LEU A 192      23.307 -39.664  14.308  1.00  0.190          C  
ATOM   2961  CG  LEU A 192      23.695 -38.453  15.248  1.00  0.190          C  
ATOM   2962  CD1 LEU A 192      22.487 -37.603  15.425  1.00  0.190          C  
ATOM   2963  CD2 LEU A 192      24.171 -38.902  16.572  1.00  0.190          C  
ATOM   2964  H   LEU A 192      25.456 -39.201  12.827  1.00  0.180          H  
ATOM   2965  HA  LEU A 192      24.759 -41.188  14.818  1.00  0.160          H  
ATOM   2966 1HB  LEU A 192      22.926 -39.244  13.383  1.00  0.230          H  
ATOM   2967 2HB  LEU A 192      22.482 -40.184  14.794  1.00  0.230          H  
ATOM   2968  HG  LEU A 192      24.476 -37.860  14.775  1.00  0.230          H  
ATOM   2969 1HD1 LEU A 192      22.716 -36.759  16.059  1.00  0.230          H  
ATOM   2970 2HD1 LEU A 192      22.173 -37.266  14.466  1.00  0.230          H  
ATOM   2971 3HD1 LEU A 192      21.708 -38.177  15.880  1.00  0.230          H  
ATOM   2972 1HD2 LEU A 192      24.412 -38.032  17.175  1.00  0.230          H  
ATOM   2973 2HD2 LEU A 192      23.417 -39.472  17.064  1.00  0.230          H  
ATOM   2974 3HD2 LEU A 192      25.047 -39.492  16.444  1.00  0.230          H  
ATOM   2975  N   PRO A 193      23.186 -42.821  13.401  1.00  0.120          N  
ATOM   2976  CA  PRO A 193      22.577 -43.808  12.532  1.00  0.130          C  
ATOM   2977  C   PRO A 193      21.537 -43.205  11.593  1.00  0.130          C  
ATOM   2978  O   PRO A 193      20.700 -42.396  12.007  1.00  0.130          O  
ATOM   2979  CB  PRO A 193      21.911 -44.760  13.539  1.00  0.200          C  
ATOM   2980  CG  PRO A 193      22.726 -44.615  14.806  1.00  0.200          C  
ATOM   2981  CD  PRO A 193      23.112 -43.151  14.844  1.00  0.200          C  
ATOM   2982  HA  PRO A 193      23.367 -44.318  11.960  1.00  0.160          H  
ATOM   2983 1HB  PRO A 193      20.862 -44.495  13.684  1.00  0.230          H  
ATOM   2984 2HB  PRO A 193      21.925 -45.789  13.147  1.00  0.230          H  
ATOM   2985 1HG  PRO A 193      22.112 -44.903  15.687  1.00  0.230          H  
ATOM   2986 2HG  PRO A 193      23.596 -45.287  14.792  1.00  0.230          H  
ATOM   2987 1HD  PRO A 193      22.341 -42.552  15.348  1.00  0.230          H  
ATOM   2988 2HD  PRO A 193      24.079 -43.095  15.345  1.00  0.230          H  
ATOM   2989  N   ASP A 194      21.582 -43.671  10.344  1.00  0.200          N  
ATOM   2990  CA  ASP A 194      20.710 -43.311   9.229  1.00  0.270          C  
ATOM   2991  C   ASP A 194      19.258 -43.073   9.644  1.00  0.160          C  
ATOM   2992  O   ASP A 194      18.733 -41.950   9.615  1.00  0.170          O  
ATOM   2993  CB  ASP A 194      20.673 -44.480   8.211  1.00  0.350          C  
ATOM   2994  CG  ASP A 194      21.986 -44.819   7.499  1.00  0.350          C  
ATOM   2995  OD1 ASP A 194      22.923 -44.078   7.576  1.00  0.350          O  
ATOM   2996  OD2 ASP A 194      22.025 -45.889   6.903  1.00  0.350          O  
ATOM   2997  H   ASP A 194      22.334 -44.315  10.120  1.00  0.240          H  
ATOM   2998  HA  ASP A 194      21.101 -42.406   8.760  1.00  0.320          H  
ATOM   2999 1HB  ASP A 194      20.363 -45.392   8.700  1.00  0.420          H  
ATOM   3000 2HB  ASP A 194      19.923 -44.257   7.448  1.00  0.420          H  
ATOM   3001  N   ARG A 195      18.609 -44.209   9.938  1.00  0.170          N  
ATOM   3002  CA  ARG A 195      17.200 -44.337  10.251  1.00  0.170          C  
ATOM   3003  C   ARG A 195      16.762 -43.588  11.491  1.00  0.120          C  
ATOM   3004  O   ARG A 195      15.684 -42.991  11.503  1.00  0.160          O  
ATOM   3005  CB  ARG A 195      16.859 -45.818  10.444  1.00  0.240          C  
ATOM   3006  CG  ARG A 195      16.863 -46.684   9.159  1.00  0.240          C  
ATOM   3007  CD  ARG A 195      16.231 -48.052   9.380  1.00  0.240          C  
ATOM   3008  NE  ARG A 195      17.038 -48.965  10.251  1.00  0.240          N  
ATOM   3009  CZ  ARG A 195      17.991 -49.863   9.820  1.00  0.240          C  
ATOM   3010  NH1 ARG A 195      18.268 -49.988   8.536  1.00  0.240          N  
ATOM   3011  NH2 ARG A 195      18.630 -50.630  10.709  1.00  0.240          N  
ATOM   3012  H   ARG A 195      19.160 -45.050   9.953  1.00  0.200          H  
ATOM   3013  HA  ARG A 195      16.633 -43.953   9.403  1.00  0.200          H  
ATOM   3014 1HB  ARG A 195      17.570 -46.260  11.141  1.00  0.290          H  
ATOM   3015 2HB  ARG A 195      15.871 -45.901  10.897  1.00  0.290          H  
ATOM   3016 1HG  ARG A 195      16.303 -46.171   8.378  1.00  0.290          H  
ATOM   3017 2HG  ARG A 195      17.891 -46.832   8.826  1.00  0.290          H  
ATOM   3018 1HD  ARG A 195      15.262 -47.908   9.861  1.00  0.290          H  
ATOM   3019 2HD  ARG A 195      16.071 -48.536   8.421  1.00  0.290          H  
ATOM   3020  HE  ARG A 195      16.860 -48.923  11.249  1.00  0.290          H  
ATOM   3021 1HH1 ARG A 195      17.790 -49.425   7.853  1.00  0.290          H  
ATOM   3022 2HH1 ARG A 195      18.955 -50.666   8.235  1.00  0.290          H  
ATOM   3023 1HH2 ARG A 195      18.416 -50.542  11.692  1.00  0.290          H  
ATOM   3024 2HH2 ARG A 195      19.337 -51.338  10.412  1.00  0.290          H  
ATOM   3025  N   ASP A 196      17.577 -43.623  12.540  1.00  0.100          N  
ATOM   3026  CA  ASP A 196      17.176 -42.994  13.782  1.00  0.090          C  
ATOM   3027  C   ASP A 196      17.204 -41.495  13.644  1.00  0.080          C  
ATOM   3028  O   ASP A 196      16.300 -40.814  14.137  1.00  0.070          O  
ATOM   3029  CB  ASP A 196      18.078 -43.448  14.915  1.00  0.130          C  
ATOM   3030  CG  ASP A 196      17.865 -44.901  15.262  1.00  0.130          C  
ATOM   3031  OD1 ASP A 196      16.846 -45.450  14.925  1.00  0.130          O  
ATOM   3032  OD2 ASP A 196      18.730 -45.466  15.856  1.00  0.130          O  
ATOM   3033  H   ASP A 196      18.446 -44.134  12.486  1.00  0.120          H  
ATOM   3034  HA  ASP A 196      16.154 -43.299  14.011  1.00  0.110          H  
ATOM   3035 1HB  ASP A 196      19.120 -43.278  14.649  1.00  0.160          H  
ATOM   3036 2HB  ASP A 196      17.870 -42.859  15.803  1.00  0.160          H  
ATOM   3037  N   LEU A 197      18.203 -40.955  12.940  1.00  0.080          N  
ATOM   3038  CA  LEU A 197      18.211 -39.520  12.759  1.00  0.080          C  
ATOM   3039  C   LEU A 197      17.081 -39.110  11.848  1.00  0.090          C  
ATOM   3040  O   LEU A 197      16.400 -38.125  12.126  1.00  0.080          O  
ATOM   3041  CB  LEU A 197      19.550 -39.004  12.248  1.00  0.110          C  
ATOM   3042  CG  LEU A 197      19.643 -37.439  12.030  1.00  0.110          C  
ATOM   3043  CD1 LEU A 197      19.319 -36.663  13.359  1.00  0.110          C  
ATOM   3044  CD2 LEU A 197      21.056 -37.113  11.534  1.00  0.110          C  
ATOM   3045  H   LEU A 197      18.968 -41.526  12.558  1.00  0.100          H  
ATOM   3046  HA  LEU A 197      18.029 -39.068  13.718  1.00  0.100          H  
ATOM   3047 1HB  LEU A 197      20.322 -39.296  12.957  1.00  0.130          H  
ATOM   3048 2HB  LEU A 197      19.766 -39.499  11.295  1.00  0.130          H  
ATOM   3049  HG  LEU A 197      18.919 -37.124  11.274  1.00  0.130          H  
ATOM   3050 1HD1 LEU A 197      19.403 -35.590  13.178  1.00  0.130          H  
ATOM   3051 2HD1 LEU A 197      18.305 -36.878  13.685  1.00  0.130          H  
ATOM   3052 3HD1 LEU A 197      20.000 -36.944  14.136  1.00  0.130          H  
ATOM   3053 1HD2 LEU A 197      21.144 -36.040  11.359  1.00  0.130          H  
ATOM   3054 2HD2 LEU A 197      21.788 -37.417  12.264  1.00  0.130          H  
ATOM   3055 3HD2 LEU A 197      21.239 -37.651  10.602  1.00  0.130          H  
ATOM   3056  N   ALA A 198      16.847 -39.848  10.757  1.00  0.100          N  
ATOM   3057  CA  ALA A 198      15.762 -39.469   9.870  1.00  0.120          C  
ATOM   3058  C   ALA A 198      14.438 -39.446  10.631  1.00  0.120          C  
ATOM   3059  O   ALA A 198      13.637 -38.525  10.441  1.00  0.120          O  
ATOM   3060  CB  ALA A 198      15.681 -40.428   8.705  1.00  0.160          C  
ATOM   3061  H   ALA A 198      17.449 -40.645  10.524  1.00  0.120          H  
ATOM   3062  HA  ALA A 198      15.961 -38.464   9.498  1.00  0.140          H  
ATOM   3063 1HB  ALA A 198      14.875 -40.126   8.038  1.00  0.190          H  
ATOM   3064 2HB  ALA A 198      16.629 -40.424   8.166  1.00  0.190          H  
ATOM   3065 3HB  ALA A 198      15.486 -41.432   9.084  1.00  0.190          H  
ATOM   3066  N   LEU A 199      14.220 -40.424  11.525  1.00  0.120          N  
ATOM   3067  CA  LEU A 199      13.009 -40.469  12.331  1.00  0.120          C  
ATOM   3068  C   LEU A 199      12.926 -39.280  13.256  1.00  0.100          C  
ATOM   3069  O   LEU A 199      11.890 -38.618  13.341  1.00  0.110          O  
ATOM   3070  CB  LEU A 199      12.974 -41.737  13.212  1.00  0.170          C  
ATOM   3071  CG  LEU A 199      11.764 -41.873  14.234  1.00  0.170          C  
ATOM   3072  CD1 LEU A 199      10.447 -41.918  13.478  1.00  0.170          C  
ATOM   3073  CD2 LEU A 199      11.958 -43.150  15.112  1.00  0.170          C  
ATOM   3074  H   LEU A 199      14.893 -41.193  11.618  1.00  0.140          H  
ATOM   3075  HA  LEU A 199      12.157 -40.453  11.655  1.00  0.140          H  
ATOM   3076 1HB  LEU A 199      12.964 -42.606  12.555  1.00  0.200          H  
ATOM   3077 2HB  LEU A 199      13.896 -41.774  13.791  1.00  0.200          H  
ATOM   3078  HG  LEU A 199      11.739 -41.002  14.892  1.00  0.200          H  
ATOM   3079 1HD1 LEU A 199       9.647 -42.007  14.188  1.00  0.200          H  
ATOM   3080 2HD1 LEU A 199      10.307 -41.006  12.896  1.00  0.200          H  
ATOM   3081 3HD1 LEU A 199      10.436 -42.779  12.813  1.00  0.200          H  
ATOM   3082 1HD2 LEU A 199      11.133 -43.239  15.826  1.00  0.200          H  
ATOM   3083 2HD2 LEU A 199      11.979 -44.038  14.478  1.00  0.200          H  
ATOM   3084 3HD2 LEU A 199      12.898 -43.082  15.661  1.00  0.200          H  
ATOM   3085  N   ALA A 200      14.014 -39.027  13.986  1.00  0.080          N  
ATOM   3086  CA  ALA A 200      14.053 -37.948  14.952  1.00  0.070          C  
ATOM   3087  C   ALA A 200      13.810 -36.602  14.290  1.00  0.070          C  
ATOM   3088  O   ALA A 200      13.148 -35.722  14.859  1.00  0.070          O  
ATOM   3089  CB  ALA A 200      15.391 -37.941  15.650  1.00  0.100          C  
ATOM   3090  H   ALA A 200      14.842 -39.620  13.882  1.00  0.100          H  
ATOM   3091  HA  ALA A 200      13.262 -38.122  15.678  1.00  0.080          H  
ATOM   3092 1HB  ALA A 200      15.398 -37.176  16.389  1.00  0.120          H  
ATOM   3093 2HB  ALA A 200      15.552 -38.888  16.122  1.00  0.120          H  
ATOM   3094 3HB  ALA A 200      16.179 -37.766  14.920  1.00  0.120          H  
ATOM   3095  N   ASP A 201      14.349 -36.446  13.077  1.00  0.080          N  
ATOM   3096  CA  ASP A 201      14.234 -35.217  12.324  1.00  0.090          C  
ATOM   3097  C   ASP A 201      12.816 -35.035  11.812  1.00  0.090          C  
ATOM   3098  O   ASP A 201      12.240 -33.960  11.994  1.00  0.100          O  
ATOM   3099  CB  ASP A 201      15.254 -35.217  11.181  1.00  0.120          C  
ATOM   3100  CG  ASP A 201      15.445 -33.866  10.496  1.00  0.120          C  
ATOM   3101  OD1 ASP A 201      15.922 -32.964  11.145  1.00  0.120          O  
ATOM   3102  OD2 ASP A 201      15.123 -33.742   9.334  1.00  0.120          O  
ATOM   3103  H   ASP A 201      14.918 -37.202  12.690  1.00  0.100          H  
ATOM   3104  HA  ASP A 201      14.451 -34.383  12.975  1.00  0.110          H  
ATOM   3105 1HB  ASP A 201      16.220 -35.550  11.572  1.00  0.150          H  
ATOM   3106 2HB  ASP A 201      14.947 -35.953  10.433  1.00  0.150          H  
ATOM   3107  N   GLU A 202      12.214 -36.069  11.207  1.00  0.090          N  
ATOM   3108  CA  GLU A 202      10.850 -35.902  10.722  1.00  0.110          C  
ATOM   3109  C   GLU A 202       9.908 -35.635  11.888  1.00  0.100          C  
ATOM   3110  O   GLU A 202       8.998 -34.804  11.785  1.00  0.140          O  
ATOM   3111  CB  GLU A 202      10.382 -37.131   9.937  1.00  0.150          C  
ATOM   3112  CG  GLU A 202      11.049 -37.311   8.568  1.00  0.150          C  
ATOM   3113  CD  GLU A 202      10.601 -38.566   7.853  1.00  0.150          C  
ATOM   3114  OE1 GLU A 202       9.925 -39.364   8.461  1.00  0.150          O  
ATOM   3115  OE2 GLU A 202      10.931 -38.722   6.700  1.00  0.150          O  
ATOM   3116  H   GLU A 202      12.708 -36.957  11.063  1.00  0.110          H  
ATOM   3117  HA  GLU A 202      10.825 -35.041  10.056  1.00  0.130          H  
ATOM   3118 1HB  GLU A 202      10.592 -38.029  10.527  1.00  0.180          H  
ATOM   3119 2HB  GLU A 202       9.305 -37.080   9.789  1.00  0.180          H  
ATOM   3120 1HG  GLU A 202      10.812 -36.448   7.948  1.00  0.180          H  
ATOM   3121 2HG  GLU A 202      12.128 -37.338   8.703  1.00  0.180          H  
ATOM   3122  N   ALA A 203      10.132 -36.337  13.005  1.00  0.090          N  
ATOM   3123  CA  ALA A 203       9.315 -36.177  14.184  1.00  0.090          C  
ATOM   3124  C   ALA A 203       9.382 -34.768  14.728  1.00  0.100          C  
ATOM   3125  O   ALA A 203       8.354 -34.168  15.045  1.00  0.140          O  
ATOM   3126  CB  ALA A 203       9.804 -37.124  15.253  1.00  0.130          C  
ATOM   3127  H   ALA A 203      10.879 -37.039  13.026  1.00  0.110          H  
ATOM   3128  HA  ALA A 203       8.282 -36.403  13.924  1.00  0.110          H  
ATOM   3129 1HB  ALA A 203       9.200 -36.995  16.118  1.00  0.150          H  
ATOM   3130 2HB  ALA A 203       9.743 -38.152  14.890  1.00  0.150          H  
ATOM   3131 3HB  ALA A 203      10.835 -36.891  15.501  1.00  0.150          H  
ATOM   3132  N   SER A 204      10.588 -34.212  14.785  1.00  0.090          N  
ATOM   3133  CA  SER A 204      10.774 -32.880  15.313  1.00  0.090          C  
ATOM   3134  C   SER A 204      10.195 -31.836  14.368  1.00  0.110          C  
ATOM   3135  O   SER A 204       9.460 -30.942  14.784  1.00  0.170          O  
ATOM   3136  CB  SER A 204      12.251 -32.660  15.523  1.00  0.130          C  
ATOM   3137  OG  SER A 204      12.734 -33.553  16.479  1.00  0.130          O  
ATOM   3138  H   SER A 204      11.417 -34.758  14.539  1.00  0.110          H  
ATOM   3139  HA  SER A 204      10.260 -32.810  16.270  1.00  0.110          H  
ATOM   3140 1HB  SER A 204      12.792 -32.790  14.583  1.00  0.150          H  
ATOM   3141 2HB  SER A 204      12.411 -31.646  15.865  1.00  0.150          H  
ATOM   3142  HG  SER A 204      12.842 -34.409  16.008  1.00  0.150          H  
ATOM   3143  N   ARG A 205      10.452 -31.985  13.069  1.00  0.100          N  
ATOM   3144  CA  ARG A 205       9.957 -31.035  12.084  1.00  0.120          C  
ATOM   3145  C   ARG A 205       8.445 -30.933  12.067  1.00  0.160          C  
ATOM   3146  O   ARG A 205       7.909 -29.852  11.852  1.00  0.290          O  
ATOM   3147  CB  ARG A 205      10.438 -31.394  10.689  1.00  0.160          C  
ATOM   3148  CG  ARG A 205      11.908 -31.120  10.403  1.00  0.160          C  
ATOM   3149  CD  ARG A 205      12.280 -31.553   9.041  1.00  0.160          C  
ATOM   3150  NE  ARG A 205      13.697 -31.339   8.764  1.00  0.160          N  
ATOM   3151  CZ  ARG A 205      14.259 -30.182   8.334  1.00  0.160          C  
ATOM   3152  NH1 ARG A 205      13.522 -29.100   8.118  1.00  0.160          N  
ATOM   3153  NH2 ARG A 205      15.566 -30.135   8.125  1.00  0.160          N  
ATOM   3154  H   ARG A 205      11.046 -32.757  12.757  1.00  0.120          H  
ATOM   3155  HA  ARG A 205      10.353 -30.053  12.337  1.00  0.140          H  
ATOM   3156 1HB  ARG A 205      10.270 -32.460  10.524  1.00  0.190          H  
ATOM   3157 2HB  ARG A 205       9.846 -30.853   9.953  1.00  0.190          H  
ATOM   3158 1HG  ARG A 205      12.091 -30.054  10.479  1.00  0.190          H  
ATOM   3159 2HG  ARG A 205      12.541 -31.646  11.116  1.00  0.190          H  
ATOM   3160 1HD  ARG A 205      12.088 -32.627   8.959  1.00  0.190          H  
ATOM   3161 2HD  ARG A 205      11.689 -31.026   8.297  1.00  0.190          H  
ATOM   3162  HE  ARG A 205      14.329 -32.154   8.916  1.00  0.190          H  
ATOM   3163 1HH1 ARG A 205      12.527 -29.125   8.270  1.00  0.190          H  
ATOM   3164 2HH1 ARG A 205      13.959 -28.248   7.795  1.00  0.190          H  
ATOM   3165 1HH2 ARG A 205      16.139 -30.962   8.291  1.00  0.190          H  
ATOM   3166 2HH2 ARG A 205      15.999 -29.287   7.807  1.00  0.190          H  
ATOM   3167  N   ASN A 206       7.750 -32.048  12.284  1.00  0.130          N  
ATOM   3168  CA  ASN A 206       6.297 -32.042  12.259  1.00  0.150          C  
ATOM   3169  C   ASN A 206       5.637 -31.916  13.636  1.00  0.190          C  
ATOM   3170  O   ASN A 206       4.418 -32.074  13.746  1.00  0.430          O  
ATOM   3171  CB  ASN A 206       5.807 -33.287  11.554  1.00  0.200          C  
ATOM   3172  CG  ASN A 206       6.119 -33.270  10.076  1.00  0.200          C  
ATOM   3173  OD1 ASN A 206       5.982 -32.242   9.397  1.00  0.200          O  
ATOM   3174  ND2 ASN A 206       6.541 -34.399   9.563  1.00  0.200          N  
ATOM   3175  H   ASN A 206       8.249 -32.938  12.401  1.00  0.160          H  
ATOM   3176  HA  ASN A 206       5.977 -31.177  11.680  1.00  0.180          H  
ATOM   3177 1HB  ASN A 206       6.285 -34.162  12.004  1.00  0.240          H  
ATOM   3178 2HB  ASN A 206       4.733 -33.390  11.690  1.00  0.240          H  
ATOM   3179 1HD2 ASN A 206       6.766 -34.453   8.590  1.00  0.240          H  
ATOM   3180 2HD2 ASN A 206       6.645 -35.208  10.146  1.00  0.240          H  
ATOM   3181  N   ALA A 207       6.416 -31.652  14.686  1.00  0.140          N  
ATOM   3182  CA  ALA A 207       5.861 -31.526  16.027  1.00  0.120          C  
ATOM   3183  C   ALA A 207       5.236 -30.163  16.215  1.00  0.100          C  
ATOM   3184  O   ALA A 207       5.727 -29.177  15.657  1.00  0.100          O  
ATOM   3185  CB  ALA A 207       6.944 -31.723  17.079  1.00  0.180          C  
ATOM   3186  H   ALA A 207       7.424 -31.510  14.560  1.00  0.170          H  
ATOM   3187  HA  ALA A 207       5.092 -32.285  16.156  1.00  0.140          H  
ATOM   3188 1HB  ALA A 207       6.514 -31.644  18.079  1.00  0.210          H  
ATOM   3189 2HB  ALA A 207       7.387 -32.695  16.949  1.00  0.210          H  
ATOM   3190 3HB  ALA A 207       7.713 -30.961  16.952  1.00  0.210          H  
ATOM   3191  N   ASP A 208       4.202 -30.073  17.059  1.00  0.100          N  
ATOM   3192  CA  ASP A 208       3.696 -28.764  17.436  1.00  0.100          C  
ATOM   3193  C   ASP A 208       4.464 -28.379  18.679  1.00  0.090          C  
ATOM   3194  O   ASP A 208       4.727 -27.202  18.916  1.00  0.100          O  
ATOM   3195  CB  ASP A 208       2.191 -28.726  17.782  1.00  0.140          C  
ATOM   3196  CG  ASP A 208       1.155 -29.057  16.660  1.00  0.140          C  
ATOM   3197  OD1 ASP A 208       1.367 -28.730  15.507  1.00  0.140          O  
ATOM   3198  OD2 ASP A 208       0.112 -29.618  17.006  1.00  0.140          O  
ATOM   3199  H   ASP A 208       3.805 -30.909  17.492  1.00  0.120          H  
ATOM   3200  HA  ASP A 208       3.915 -28.035  16.660  1.00  0.120          H  
ATOM   3201 1HB  ASP A 208       2.025 -29.413  18.579  1.00  0.170          H  
ATOM   3202 2HB  ASP A 208       1.955 -27.737  18.174  1.00  0.170          H  
ATOM   3203  N   LEU A 209       4.816 -29.392  19.477  1.00  0.080          N  
ATOM   3204  CA  LEU A 209       5.497 -29.174  20.741  1.00  0.080          C  
ATOM   3205  C   LEU A 209       6.712 -30.074  20.953  1.00  0.070          C  
ATOM   3206  O   LEU A 209       6.615 -31.301  20.837  1.00  0.100          O  
ATOM   3207  CB  LEU A 209       4.487 -29.431  21.865  1.00  0.110          C  
ATOM   3208  CG  LEU A 209       4.958 -29.322  23.320  1.00  0.110          C  
ATOM   3209  CD1 LEU A 209       5.339 -27.909  23.630  1.00  0.110          C  
ATOM   3210  CD2 LEU A 209       3.833 -29.770  24.217  1.00  0.110          C  
ATOM   3211  H   LEU A 209       4.538 -30.342  19.225  1.00  0.100          H  
ATOM   3212  HA  LEU A 209       5.833 -28.141  20.768  1.00  0.100          H  
ATOM   3213 1HB  LEU A 209       3.666 -28.730  21.737  1.00  0.130          H  
ATOM   3214 2HB  LEU A 209       4.103 -30.429  21.728  1.00  0.130          H  
ATOM   3215  HG  LEU A 209       5.823 -29.944  23.486  1.00  0.130          H  
ATOM   3216 1HD1 LEU A 209       5.640 -27.869  24.657  1.00  0.130          H  
ATOM   3217 2HD1 LEU A 209       6.160 -27.587  23.002  1.00  0.130          H  
ATOM   3218 3HD1 LEU A 209       4.489 -27.254  23.473  1.00  0.130          H  
ATOM   3219 1HD2 LEU A 209       4.124 -29.681  25.262  1.00  0.130          H  
ATOM   3220 2HD2 LEU A 209       2.981 -29.154  24.021  1.00  0.130          H  
ATOM   3221 3HD2 LEU A 209       3.582 -30.788  24.011  1.00  0.130          H  
ATOM   3222  N   SER A 210       7.848 -29.463  21.278  1.00  0.070          N  
ATOM   3223  CA  SER A 210       9.065 -30.211  21.585  1.00  0.080          C  
ATOM   3224  C   SER A 210       9.508 -29.945  22.999  1.00  0.070          C  
ATOM   3225  O   SER A 210       9.679 -28.791  23.394  1.00  0.080          O  
ATOM   3226  CB  SER A 210      10.202 -29.883  20.645  1.00  0.110          C  
ATOM   3227  OG  SER A 210       9.932 -30.349  19.365  1.00  0.110          O  
ATOM   3228  H   SER A 210       7.858 -28.440  21.324  1.00  0.080          H  
ATOM   3229  HA  SER A 210       8.849 -31.267  21.486  1.00  0.100          H  
ATOM   3230 1HB  SER A 210      10.349 -28.799  20.617  1.00  0.130          H  
ATOM   3231 2HB  SER A 210      11.126 -30.328  21.014  1.00  0.130          H  
ATOM   3232  HG  SER A 210      10.582 -29.936  18.777  1.00  0.130          H  
ATOM   3233  N   ILE A 211       9.654 -31.017  23.763  1.00  0.070          N  
ATOM   3234  CA  ILE A 211      10.030 -30.915  25.162  1.00  0.070          C  
ATOM   3235  C   ILE A 211      11.354 -31.603  25.386  1.00  0.070          C  
ATOM   3236  O   ILE A 211      11.493 -32.788  25.082  1.00  0.090          O  
ATOM   3237  CB  ILE A 211       8.969 -31.593  26.056  1.00  0.100          C  
ATOM   3238  CG1 ILE A 211       7.589 -30.940  25.835  1.00  0.100          C  
ATOM   3239  CG2 ILE A 211       9.401 -31.464  27.545  1.00  0.100          C  
ATOM   3240  CD1 ILE A 211       6.448 -31.725  26.393  1.00  0.100          C  
ATOM   3241  H   ILE A 211       9.493 -31.934  23.327  1.00  0.080          H  
ATOM   3242  HA  ILE A 211      10.138 -29.871  25.430  1.00  0.080          H  
ATOM   3243  HB  ILE A 211       8.884 -32.640  25.782  1.00  0.120          H  
ATOM   3244 1HG1 ILE A 211       7.578 -29.968  26.290  1.00  0.120          H  
ATOM   3245 2HG1 ILE A 211       7.425 -30.828  24.779  1.00  0.120          H  
ATOM   3246 1HG2 ILE A 211       8.680 -31.940  28.192  1.00  0.120          H  
ATOM   3247 2HG2 ILE A 211      10.364 -31.943  27.693  1.00  0.120          H  
ATOM   3248 3HG2 ILE A 211       9.483 -30.411  27.815  1.00  0.120          H  
ATOM   3249 1HD1 ILE A 211       5.523 -31.213  26.189  1.00  0.120          H  
ATOM   3250 2HD1 ILE A 211       6.434 -32.693  25.911  1.00  0.120          H  
ATOM   3251 3HD1 ILE A 211       6.548 -31.857  27.460  1.00  0.120          H  
ATOM   3252  N   THR A 212      12.319 -30.889  25.927  1.00  0.060          N  
ATOM   3253  CA  THR A 212      13.604 -31.522  26.165  1.00  0.090          C  
ATOM   3254  C   THR A 212      13.874 -31.693  27.656  1.00  0.070          C  
ATOM   3255  O   THR A 212      13.724 -30.766  28.455  1.00  0.090          O  
ATOM   3256  CB  THR A 212      14.737 -30.788  25.431  1.00  0.110          C  
ATOM   3257  OG1 THR A 212      15.937 -31.401  25.744  1.00  0.110          O  
ATOM   3258  CG2 THR A 212      14.834 -29.383  25.805  1.00  0.110          C  
ATOM   3259  H   THR A 212      12.143 -29.906  26.149  1.00  0.070          H  
ATOM   3260  HA  THR A 212      13.570 -32.512  25.739  1.00  0.110          H  
ATOM   3261  HB  THR A 212      14.566 -30.857  24.356  1.00  0.140          H  
ATOM   3262  HG1 THR A 212      16.612 -31.073  25.152  1.00  0.140          H  
ATOM   3263 1HG2 THR A 212      15.646 -28.935  25.266  1.00  0.140          H  
ATOM   3264 2HG2 THR A 212      13.909 -28.881  25.551  1.00  0.140          H  
ATOM   3265 3HG2 THR A 212      15.027 -29.301  26.866  1.00  0.140          H  
ATOM   3266  N   LEU A 213      14.217 -32.924  28.042  1.00  0.060          N  
ATOM   3267  CA  LEU A 213      14.404 -33.278  29.442  1.00  0.060          C  
ATOM   3268  C   LEU A 213      15.803 -33.790  29.789  1.00  0.050          C  
ATOM   3269  O   LEU A 213      16.225 -34.851  29.309  1.00  0.080          O  
ATOM   3270  CB  LEU A 213      13.451 -34.436  29.795  1.00  0.080          C  
ATOM   3271  CG  LEU A 213      11.926 -34.306  29.468  1.00  0.080          C  
ATOM   3272  CD1 LEU A 213      11.245 -35.639  29.817  1.00  0.080          C  
ATOM   3273  CD2 LEU A 213      11.294 -33.157  30.227  1.00  0.080          C  
ATOM   3274  H   LEU A 213      14.354 -33.618  27.314  1.00  0.070          H  
ATOM   3275  HA  LEU A 213      14.200 -32.403  30.056  1.00  0.070          H  
ATOM   3276 1HB  LEU A 213      13.816 -35.321  29.307  1.00  0.100          H  
ATOM   3277 2HB  LEU A 213      13.531 -34.590  30.852  1.00  0.100          H  
ATOM   3278  HG  LEU A 213      11.800 -34.136  28.397  1.00  0.100          H  
ATOM   3279 1HD1 LEU A 213      10.189 -35.585  29.577  1.00  0.100          H  
ATOM   3280 2HD1 LEU A 213      11.699 -36.446  29.249  1.00  0.100          H  
ATOM   3281 3HD1 LEU A 213      11.355 -35.838  30.875  1.00  0.100          H  
ATOM   3282 1HD2 LEU A 213      10.236 -33.099  29.980  1.00  0.100          H  
ATOM   3283 2HD2 LEU A 213      11.400 -33.297  31.289  1.00  0.100          H  
ATOM   3284 3HD2 LEU A 213      11.779 -32.240  29.930  1.00  0.100          H  
ATOM   3285  N   GLY A 214      16.496 -33.085  30.678  1.00  0.050          N  
ATOM   3286  CA  GLY A 214      17.805 -33.562  31.141  1.00  0.050          C  
ATOM   3287  C   GLY A 214      19.012 -33.393  30.201  1.00  0.050          C  
ATOM   3288  O   GLY A 214      20.019 -34.107  30.343  1.00  0.080          O  
ATOM   3289  H   GLY A 214      16.088 -32.200  31.020  1.00  0.060          H  
ATOM   3290 1HA  GLY A 214      18.029 -33.059  32.082  1.00  0.060          H  
ATOM   3291 2HA  GLY A 214      17.707 -34.618  31.390  1.00  0.060          H  
ATOM   3292  N   THR A 215      18.940 -32.483  29.244  1.00  0.090          N  
ATOM   3293  CA  THR A 215      20.057 -32.270  28.330  1.00  0.110          C  
ATOM   3294  C   THR A 215      20.388 -30.809  28.208  1.00  0.090          C  
ATOM   3295  O   THR A 215      19.514 -29.949  28.311  1.00  0.120          O  
ATOM   3296  CB  THR A 215      19.819 -32.844  26.935  1.00  0.150          C  
ATOM   3297  OG1 THR A 215      20.959 -32.538  26.106  1.00  0.150          O  
ATOM   3298  CG2 THR A 215      18.579 -32.337  26.354  1.00  0.150          C  
ATOM   3299  H   THR A 215      18.117 -31.904  29.153  1.00  0.110          H  
ATOM   3300  HA  THR A 215      20.937 -32.768  28.736  1.00  0.130          H  
ATOM   3301  HB  THR A 215      19.728 -33.876  26.986  1.00  0.180          H  
ATOM   3302  HG1 THR A 215      21.030 -33.247  25.417  1.00  0.180          H  
ATOM   3303 1HG2 THR A 215      18.439 -32.778  25.368  1.00  0.180          H  
ATOM   3304 2HG2 THR A 215      17.746 -32.620  26.998  1.00  0.180          H  
ATOM   3305 3HG2 THR A 215      18.623 -31.259  26.268  1.00  0.180          H  
ATOM   3306  N   SER A 216      21.677 -30.529  28.046  1.00  0.120          N  
ATOM   3307  CA  SER A 216      22.169 -29.172  27.852  1.00  0.140          C  
ATOM   3308  C   SER A 216      22.176 -28.795  26.372  1.00  0.080          C  
ATOM   3309  O   SER A 216      22.511 -27.663  26.000  1.00  0.100          O  
ATOM   3310  CB  SER A 216      23.547 -29.034  28.453  1.00  0.190          C  
ATOM   3311  OG  SER A 216      24.475 -29.832  27.773  1.00  0.190          O  
ATOM   3312  H   SER A 216      22.338 -31.293  28.012  1.00  0.140          H  
ATOM   3313  HA  SER A 216      21.501 -28.488  28.378  1.00  0.170          H  
ATOM   3314 1HB  SER A 216      23.855 -27.989  28.411  1.00  0.230          H  
ATOM   3315 2HB  SER A 216      23.514 -29.321  29.505  1.00  0.230          H  
ATOM   3316  HG  SER A 216      25.305 -29.714  28.248  1.00  0.230          H  
ATOM   3317  N   LEU A 217      21.815 -29.758  25.519  1.00  0.060          N  
ATOM   3318  CA  LEU A 217      21.758 -29.582  24.070  1.00  0.050          C  
ATOM   3319  C   LEU A 217      23.061 -29.068  23.454  1.00  0.050          C  
ATOM   3320  O   LEU A 217      23.029 -28.315  22.485  1.00  0.050          O  
ATOM   3321  CB  LEU A 217      20.630 -28.600  23.683  1.00  0.070          C  
ATOM   3322  CG  LEU A 217      19.170 -28.931  24.142  1.00  0.070          C  
ATOM   3323  CD1 LEU A 217      18.237 -27.793  23.701  1.00  0.070          C  
ATOM   3324  CD2 LEU A 217      18.701 -30.216  23.525  1.00  0.070          C  
ATOM   3325  H   LEU A 217      21.548 -30.665  25.902  1.00  0.070          H  
ATOM   3326  HA  LEU A 217      21.553 -30.554  23.628  1.00  0.060          H  
ATOM   3327 1HB  LEU A 217      20.879 -27.620  24.073  1.00  0.090          H  
ATOM   3328 2HB  LEU A 217      20.613 -28.524  22.600  1.00  0.090          H  
ATOM   3329  HG  LEU A 217      19.144 -29.011  25.229  1.00  0.090          H  
ATOM   3330 1HD1 LEU A 217      17.229 -27.996  24.017  1.00  0.090          H  
ATOM   3331 2HD1 LEU A 217      18.561 -26.865  24.132  1.00  0.090          H  
ATOM   3332 3HD1 LEU A 217      18.261 -27.715  22.615  1.00  0.090          H  
ATOM   3333 1HD2 LEU A 217      17.694 -30.418  23.843  1.00  0.090          H  
ATOM   3334 2HD2 LEU A 217      18.715 -30.111  22.450  1.00  0.090          H  
ATOM   3335 3HD2 LEU A 217      19.342 -31.037  23.822  1.00  0.090          H  
ATOM   3336  N   GLN A 218      24.219 -29.477  23.980  1.00  0.060          N  
ATOM   3337  CA  GLN A 218      25.480 -28.983  23.420  1.00  0.070          C  
ATOM   3338  C   GLN A 218      26.071 -29.848  22.298  1.00  0.090          C  
ATOM   3339  O   GLN A 218      27.080 -29.475  21.697  1.00  0.160          O  
ATOM   3340  CB  GLN A 218      26.531 -28.782  24.518  1.00  0.090          C  
ATOM   3341  CG  GLN A 218      26.210 -27.664  25.531  1.00  0.090          C  
ATOM   3342  CD  GLN A 218      27.334 -27.497  26.572  1.00  0.090          C  
ATOM   3343  OE1 GLN A 218      28.511 -27.560  26.182  1.00  0.090          O  
ATOM   3344  NE2 GLN A 218      26.996 -27.300  27.853  1.00  0.090          N  
ATOM   3345  H   GLN A 218      24.227 -30.118  24.761  1.00  0.070          H  
ATOM   3346  HA  GLN A 218      25.281 -28.008  22.996  1.00  0.080          H  
ATOM   3347 1HB  GLN A 218      26.634 -29.701  25.076  1.00  0.110          H  
ATOM   3348 2HB  GLN A 218      27.496 -28.564  24.064  1.00  0.110          H  
ATOM   3349 1HG  GLN A 218      26.104 -26.728  24.992  1.00  0.110          H  
ATOM   3350 2HG  GLN A 218      25.281 -27.902  26.045  1.00  0.110          H  
ATOM   3351 1HE2 GLN A 218      27.718 -27.219  28.594  1.00  0.110          H  
ATOM   3352 2HE2 GLN A 218      26.032 -27.235  28.114  1.00  0.110          H  
ATOM   3353  N   ILE A 219      25.458 -30.993  22.013  1.00  0.100          N  
ATOM   3354  CA  ILE A 219      25.971 -31.884  20.977  1.00  0.130          C  
ATOM   3355  C   ILE A 219      25.043 -31.937  19.776  1.00  0.090          C  
ATOM   3356  O   ILE A 219      23.870 -32.297  19.883  1.00  0.120          O  
ATOM   3357  CB  ILE A 219      26.241 -33.301  21.528  1.00  0.170          C  
ATOM   3358  CG1 ILE A 219      27.314 -33.199  22.658  1.00  0.170          C  
ATOM   3359  CG2 ILE A 219      26.702 -34.237  20.392  1.00  0.170          C  
ATOM   3360  CD1 ILE A 219      27.549 -34.469  23.456  1.00  0.170          C  
ATOM   3361  H   ILE A 219      24.623 -31.228  22.523  1.00  0.120          H  
ATOM   3362  HA  ILE A 219      26.926 -31.492  20.630  1.00  0.160          H  
ATOM   3363  HB  ILE A 219      25.327 -33.701  21.970  1.00  0.200          H  
ATOM   3364 1HG1 ILE A 219      28.255 -32.894  22.208  1.00  0.200          H  
ATOM   3365 2HG1 ILE A 219      27.003 -32.427  23.353  1.00  0.200          H  
ATOM   3366 1HG2 ILE A 219      26.885 -35.228  20.780  1.00  0.200          H  
ATOM   3367 2HG2 ILE A 219      25.928 -34.306  19.621  1.00  0.200          H  
ATOM   3368 3HG2 ILE A 219      27.620 -33.851  19.945  1.00  0.200          H  
ATOM   3369 1HD1 ILE A 219      28.304 -34.283  24.211  1.00  0.200          H  
ATOM   3370 2HD1 ILE A 219      26.621 -34.777  23.940  1.00  0.200          H  
ATOM   3371 3HD1 ILE A 219      27.894 -35.265  22.808  1.00  0.200          H  
ATOM   3372  N   ARG A 220      25.585 -31.556  18.630  1.00  0.090          N  
ATOM   3373  CA  ARG A 220      24.851 -31.523  17.379  1.00  0.120          C  
ATOM   3374  C   ARG A 220      24.848 -32.889  16.690  1.00  0.100          C  
ATOM   3375  O   ARG A 220      25.713 -33.719  16.960  1.00  0.130          O  
ATOM   3376  CB  ARG A 220      25.485 -30.499  16.443  1.00  0.160          C  
ATOM   3377  CG  ARG A 220      26.885 -30.861  15.943  1.00  0.160          C  
ATOM   3378  CD  ARG A 220      27.401 -29.857  14.976  1.00  0.160          C  
ATOM   3379  NE  ARG A 220      28.770 -30.162  14.551  1.00  0.160          N  
ATOM   3380  CZ  ARG A 220      29.120 -30.992  13.536  1.00  0.160          C  
ATOM   3381  NH1 ARG A 220      28.203 -31.619  12.823  1.00  0.160          N  
ATOM   3382  NH2 ARG A 220      30.403 -31.175  13.260  1.00  0.160          N  
ATOM   3383  H   ARG A 220      26.557 -31.275  18.648  1.00  0.110          H  
ATOM   3384  HA  ARG A 220      23.830 -31.218  17.599  1.00  0.140          H  
ATOM   3385 1HB  ARG A 220      24.864 -30.345  15.569  1.00  0.190          H  
ATOM   3386 2HB  ARG A 220      25.560 -29.542  16.959  1.00  0.190          H  
ATOM   3387 1HG  ARG A 220      27.575 -30.910  16.782  1.00  0.190          H  
ATOM   3388 2HG  ARG A 220      26.863 -31.827  15.440  1.00  0.190          H  
ATOM   3389 1HD  ARG A 220      26.758 -29.821  14.099  1.00  0.190          H  
ATOM   3390 2HD  ARG A 220      27.408 -28.877  15.452  1.00  0.190          H  
ATOM   3391  HE  ARG A 220      29.520 -29.708  15.059  1.00  0.190          H  
ATOM   3392 1HH1 ARG A 220      27.224 -31.489  13.025  1.00  0.190          H  
ATOM   3393 2HH1 ARG A 220      28.480 -32.233  12.070  1.00  0.190          H  
ATOM   3394 1HH2 ARG A 220      31.112 -30.700  13.804  1.00  0.190          H  
ATOM   3395 2HH2 ARG A 220      30.679 -31.792  12.510  1.00  0.190          H  
ATOM   3396  N   PRO A 221      23.864 -33.146  15.814  1.00  0.110          N  
ATOM   3397  CA  PRO A 221      22.628 -32.424  15.532  1.00  0.110          C  
ATOM   3398  C   PRO A 221      21.531 -32.738  16.544  1.00  0.090          C  
ATOM   3399  O   PRO A 221      20.499 -32.071  16.567  1.00  0.090          O  
ATOM   3400  CB  PRO A 221      22.260 -32.937  14.138  1.00  0.170          C  
ATOM   3401  CG  PRO A 221      22.784 -34.334  14.117  1.00  0.170          C  
ATOM   3402  CD  PRO A 221      24.092 -34.277  14.923  1.00  0.170          C  
ATOM   3403  HA  PRO A 221      22.812 -31.344  15.490  1.00  0.130          H  
ATOM   3404 1HB  PRO A 221      21.165 -32.895  13.997  1.00  0.200          H  
ATOM   3405 2HB  PRO A 221      22.709 -32.295  13.365  1.00  0.200          H  
ATOM   3406 1HG  PRO A 221      22.024 -34.982  14.549  1.00  0.200          H  
ATOM   3407 2HG  PRO A 221      22.934 -34.671  13.081  1.00  0.200          H  
ATOM   3408 1HD  PRO A 221      24.265 -35.185  15.506  1.00  0.200          H  
ATOM   3409 2HD  PRO A 221      24.944 -34.060  14.261  1.00  0.200          H  
ATOM   3410  N   SER A 222      21.754 -33.745  17.391  1.00  0.080          N  
ATOM   3411  CA  SER A 222      20.731 -34.196  18.324  1.00  0.070          C  
ATOM   3412  C   SER A 222      20.262 -33.080  19.268  1.00  0.090          C  
ATOM   3413  O   SER A 222      19.105 -33.063  19.694  1.00  0.210          O  
ATOM   3414  CB  SER A 222      21.260 -35.417  19.068  1.00  0.100          C  
ATOM   3415  OG  SER A 222      22.370 -35.111  19.864  1.00  0.100          O  
ATOM   3416  H   SER A 222      22.632 -34.246  17.389  1.00  0.100          H  
ATOM   3417  HA  SER A 222      19.875 -34.520  17.741  1.00  0.080          H  
ATOM   3418 1HB  SER A 222      20.474 -35.836  19.689  1.00  0.120          H  
ATOM   3419 2HB  SER A 222      21.546 -36.175  18.345  1.00  0.120          H  
ATOM   3420  HG  SER A 222      22.826 -35.974  20.030  1.00  0.120          H  
ATOM   3421  N   GLY A 223      21.144 -32.119  19.575  1.00  0.070          N  
ATOM   3422  CA  GLY A 223      20.799 -30.993  20.435  1.00  0.070          C  
ATOM   3423  C   GLY A 223      20.118 -29.846  19.674  1.00  0.060          C  
ATOM   3424  O   GLY A 223      19.616 -28.899  20.275  1.00  0.080          O  
ATOM   3425  H   GLY A 223      22.117 -32.208  19.273  1.00  0.080          H  
ATOM   3426 1HA  GLY A 223      20.157 -31.348  21.234  1.00  0.080          H  
ATOM   3427 2HA  GLY A 223      21.711 -30.619  20.901  1.00  0.080          H  
ATOM   3428  N   ASN A 224      20.077 -29.933  18.346  1.00  0.060          N  
ATOM   3429  CA  ASN A 224      19.486 -28.882  17.539  1.00  0.070          C  
ATOM   3430  C   ASN A 224      18.110 -29.308  17.065  1.00  0.070          C  
ATOM   3431  O   ASN A 224      17.277 -28.479  16.714  1.00  0.090          O  
ATOM   3432  CB  ASN A 224      20.370 -28.537  16.365  1.00  0.090          C  
ATOM   3433  CG  ASN A 224      21.731 -27.961  16.753  1.00  0.090          C  
ATOM   3434  OD1 ASN A 224      21.999 -27.322  17.797  1.00  0.090          O  
ATOM   3435  ND2 ASN A 224      22.653 -28.178  15.855  1.00  0.090          N  
ATOM   3436  H   ASN A 224      20.460 -30.758  17.892  1.00  0.070          H  
ATOM   3437  HA  ASN A 224      19.356 -27.988  18.155  1.00  0.080          H  
ATOM   3438 1HB  ASN A 224      20.533 -29.440  15.770  1.00  0.110          H  
ATOM   3439 2HB  ASN A 224      19.856 -27.818  15.729  1.00  0.110          H  
ATOM   3440 1HD2 ASN A 224      23.575 -27.820  15.998  1.00  0.110          H  
ATOM   3441 2HD2 ASN A 224      22.431 -28.675  15.016  1.00  0.110          H  
ATOM   3442  N   LEU A 225      17.819 -30.601  17.146  1.00  0.070          N  
ATOM   3443  CA  LEU A 225      16.547 -31.099  16.663  1.00  0.070          C  
ATOM   3444  C   LEU A 225      15.309 -30.467  17.319  1.00  0.070          C  
ATOM   3445  O   LEU A 225      14.366 -30.166  16.587  1.00  0.070          O  
ATOM   3446  CB  LEU A 225      16.470 -32.626  16.834  1.00  0.100          C  
ATOM   3447  CG  LEU A 225      17.363 -33.503  15.942  1.00  0.100          C  
ATOM   3448  CD1 LEU A 225      17.272 -34.903  16.444  1.00  0.100          C  
ATOM   3449  CD2 LEU A 225      16.881 -33.463  14.516  1.00  0.100          C  
ATOM   3450  H   LEU A 225      18.553 -31.261  17.411  1.00  0.080          H  
ATOM   3451  HA  LEU A 225      16.494 -30.868  15.603  1.00  0.080          H  
ATOM   3452 1HB  LEU A 225      16.718 -32.887  17.855  1.00  0.120          H  
ATOM   3453 2HB  LEU A 225      15.444 -32.930  16.650  1.00  0.120          H  
ATOM   3454  HG  LEU A 225      18.390 -33.171  15.995  1.00  0.120          H  
ATOM   3455 1HD1 LEU A 225      17.887 -35.560  15.832  1.00  0.120          H  
ATOM   3456 2HD1 LEU A 225      17.606 -34.950  17.481  1.00  0.120          H  
ATOM   3457 3HD1 LEU A 225      16.243 -35.198  16.385  1.00  0.120          H  
ATOM   3458 1HD2 LEU A 225      17.495 -34.113  13.897  1.00  0.120          H  
ATOM   3459 2HD2 LEU A 225      15.864 -33.808  14.502  1.00  0.120          H  
ATOM   3460 3HD2 LEU A 225      16.924 -32.458  14.109  1.00  0.120          H  
ATOM   3461  N   PRO A 226      15.261 -30.136  18.641  1.00  0.070          N  
ATOM   3462  CA  PRO A 226      14.109 -29.517  19.285  1.00  0.080          C  
ATOM   3463  C   PRO A 226      13.724 -28.173  18.642  1.00  0.100          C  
ATOM   3464  O   PRO A 226      12.602 -27.697  18.815  1.00  0.110          O  
ATOM   3465  CB  PRO A 226      14.595 -29.311  20.728  1.00  0.120          C  
ATOM   3466  CG  PRO A 226      15.679 -30.331  20.930  1.00  0.120          C  
ATOM   3467  CD  PRO A 226      16.374 -30.431  19.604  1.00  0.120          C  
ATOM   3468  HA  PRO A 226      13.263 -30.220  19.250  1.00  0.100          H  
ATOM   3469 1HB  PRO A 226      14.960 -28.278  20.853  1.00  0.140          H  
ATOM   3470 2HB  PRO A 226      13.759 -29.450  21.426  1.00  0.140          H  
ATOM   3471 1HG  PRO A 226      16.354 -29.997  21.723  1.00  0.140          H  
ATOM   3472 2HG  PRO A 226      15.263 -31.278  21.255  1.00  0.140          H  
ATOM   3473 1HD  PRO A 226      17.143 -29.655  19.585  1.00  0.140          H  
ATOM   3474 2HD  PRO A 226      16.788 -31.437  19.497  1.00  0.140          H  
ATOM   3475  N   LEU A 227      14.679 -27.538  17.946  1.00  0.110          N  
ATOM   3476  CA  LEU A 227      14.489 -26.270  17.263  1.00  0.140          C  
ATOM   3477  C   LEU A 227      13.632 -26.411  16.016  1.00  0.130          C  
ATOM   3478  O   LEU A 227      13.007 -25.449  15.579  1.00  0.150          O  
ATOM   3479  CB  LEU A 227      15.824 -25.646  16.868  1.00  0.180          C  
ATOM   3480  CG  LEU A 227      16.762 -25.205  18.013  1.00  0.180          C  
ATOM   3481  CD1 LEU A 227      18.068 -24.786  17.400  1.00  0.180          C  
ATOM   3482  CD2 LEU A 227      16.151 -24.037  18.824  1.00  0.180          C  
ATOM   3483  H   LEU A 227      15.594 -27.972  17.803  1.00  0.130          H  
ATOM   3484  HA  LEU A 227      13.965 -25.600  17.938  1.00  0.170          H  
ATOM   3485 1HB  LEU A 227      16.357 -26.341  16.236  1.00  0.220          H  
ATOM   3486 2HB  LEU A 227      15.611 -24.760  16.271  1.00  0.220          H  
ATOM   3487  HG  LEU A 227      16.952 -26.051  18.679  1.00  0.220          H  
ATOM   3488 1HD1 LEU A 227      18.732 -24.490  18.178  1.00  0.220          H  
ATOM   3489 2HD1 LEU A 227      18.499 -25.626  16.849  1.00  0.220          H  
ATOM   3490 3HD1 LEU A 227      17.907 -23.948  16.726  1.00  0.220          H  
ATOM   3491 1HD2 LEU A 227      16.850 -23.751  19.605  1.00  0.220          H  
ATOM   3492 2HD2 LEU A 227      15.975 -23.184  18.168  1.00  0.220          H  
ATOM   3493 3HD2 LEU A 227      15.218 -24.335  19.281  1.00  0.220          H  
ATOM   3494  N   ALA A 228      13.641 -27.595  15.376  1.00  0.110          N  
ATOM   3495  CA  ALA A 228      12.943 -27.794  14.103  1.00  0.120          C  
ATOM   3496  C   ALA A 228      11.469 -27.455  14.239  1.00  0.100          C  
ATOM   3497  O   ALA A 228      10.862 -26.901  13.333  1.00  0.130          O  
ATOM   3498  CB  ALA A 228      13.098 -29.224  13.628  1.00  0.160          C  
ATOM   3499  H   ALA A 228      14.120 -28.406  15.779  1.00  0.130          H  
ATOM   3500  HA  ALA A 228      13.384 -27.124  13.368  1.00  0.140          H  
ATOM   3501 1HB  ALA A 228      12.600 -29.342  12.683  1.00  0.200          H  
ATOM   3502 2HB  ALA A 228      14.156 -29.464  13.515  1.00  0.200          H  
ATOM   3503 3HB  ALA A 228      12.656 -29.887  14.357  1.00  0.200          H  
ATOM   3504  N   THR A 229      10.915 -27.705  15.412  1.00  0.090          N  
ATOM   3505  CA  THR A 229       9.536 -27.428  15.767  1.00  0.090          C  
ATOM   3506  C   THR A 229       9.187 -25.958  15.527  1.00  0.100          C  
ATOM   3507  O   THR A 229       8.071 -25.609  15.107  1.00  0.130          O  
ATOM   3508  CB  THR A 229       9.344 -27.759  17.259  1.00  0.130          C  
ATOM   3509  OG1 THR A 229       9.615 -29.128  17.460  1.00  0.130          O  
ATOM   3510  CG2 THR A 229       7.953 -27.451  17.735  1.00  0.130          C  
ATOM   3511  H   THR A 229      11.462 -28.173  16.123  1.00  0.110          H  
ATOM   3512  HA  THR A 229       8.883 -28.061  15.160  1.00  0.110          H  
ATOM   3513  HB  THR A 229      10.055 -27.176  17.848  1.00  0.150          H  
ATOM   3514  HG1 THR A 229       9.560 -29.306  18.394  1.00  0.150          H  
ATOM   3515 1HG2 THR A 229       7.866 -27.705  18.791  1.00  0.150          H  
ATOM   3516 2HG2 THR A 229       7.768 -26.404  17.610  1.00  0.150          H  
ATOM   3517 3HG2 THR A 229       7.238 -28.023  17.171  1.00  0.150          H  
ATOM   3518  N   LYS A 230      10.129 -25.071  15.852  1.00  0.140          N  
ATOM   3519  CA  LYS A 230       9.929 -23.643  15.746  1.00  0.170          C  
ATOM   3520  C   LYS A 230       9.766 -23.207  14.300  1.00  0.180          C  
ATOM   3521  O   LYS A 230       9.099 -22.205  14.028  1.00  0.150          O  
ATOM   3522  CB  LYS A 230      11.100 -22.878  16.382  1.00  0.230          C  
ATOM   3523  CG  LYS A 230      11.287 -23.068  17.922  1.00  0.230          C  
ATOM   3524  CD  LYS A 230      10.020 -22.719  18.719  1.00  0.230          C  
ATOM   3525  CE  LYS A 230       9.632 -21.240  18.599  1.00  0.230          C  
ATOM   3526  NZ  LYS A 230       8.375 -20.962  19.295  1.00  0.230          N  
ATOM   3527  H   LYS A 230      11.059 -25.383  16.137  1.00  0.170          H  
ATOM   3528  HA  LYS A 230       9.004 -23.385  16.257  1.00  0.200          H  
ATOM   3529 1HB  LYS A 230      12.024 -23.210  15.914  1.00  0.270          H  
ATOM   3530 2HB  LYS A 230      11.014 -21.821  16.157  1.00  0.270          H  
ATOM   3531 1HG  LYS A 230      11.551 -24.111  18.122  1.00  0.270          H  
ATOM   3532 2HG  LYS A 230      12.108 -22.438  18.268  1.00  0.270          H  
ATOM   3533 1HD  LYS A 230       9.182 -23.352  18.442  1.00  0.270          H  
ATOM   3534 2HD  LYS A 230      10.222 -22.903  19.776  1.00  0.270          H  
ATOM   3535 1HE  LYS A 230      10.419 -20.623  19.029  1.00  0.270          H  
ATOM   3536 2HE  LYS A 230       9.496 -20.975  17.559  1.00  0.270          H  
ATOM   3537 1HZ  LYS A 230       8.129 -19.993  19.205  1.00  0.270          H  
ATOM   3538 2HZ  LYS A 230       7.632 -21.555  18.877  1.00  0.270          H  
ATOM   3539 3HZ  LYS A 230       8.440 -21.187  20.295  1.00  0.270          H  
ATOM   3540  N   ARG A 231      10.350 -23.953  13.354  1.00  0.250          N  
ATOM   3541  CA  ARG A 231      10.306 -23.597  11.945  1.00  0.280          C  
ATOM   3542  C   ARG A 231       8.883 -23.532  11.411  1.00  0.260          C  
ATOM   3543  O   ARG A 231       8.632 -22.869  10.406  1.00  0.290          O  
ATOM   3544  CB  ARG A 231      11.088 -24.594  11.104  1.00  0.380          C  
ATOM   3545  CG  ARG A 231      12.599 -24.554  11.282  1.00  0.380          C  
ATOM   3546  CD  ARG A 231      13.273 -25.571  10.423  1.00  0.380          C  
ATOM   3547  NE  ARG A 231      14.725 -25.592  10.618  1.00  0.380          N  
ATOM   3548  CZ  ARG A 231      15.614 -24.770  10.009  1.00  0.380          C  
ATOM   3549  NH1 ARG A 231      15.210 -23.847   9.154  1.00  0.380          N  
ATOM   3550  NH2 ARG A 231      16.905 -24.896  10.275  1.00  0.380          N  
ATOM   3551  H   ARG A 231      10.836 -24.818  13.595  1.00  0.300          H  
ATOM   3552  HA  ARG A 231      10.763 -22.616  11.829  1.00  0.340          H  
ATOM   3553 1HB  ARG A 231      10.742 -25.598  11.309  1.00  0.460          H  
ATOM   3554 2HB  ARG A 231      10.885 -24.398  10.052  1.00  0.460          H  
ATOM   3555 1HG  ARG A 231      12.970 -23.565  11.025  1.00  0.460          H  
ATOM   3556 2HG  ARG A 231      12.842 -24.773  12.325  1.00  0.460          H  
ATOM   3557 1HD  ARG A 231      12.885 -26.558  10.692  1.00  0.460          H  
ATOM   3558 2HD  ARG A 231      13.058 -25.379   9.375  1.00  0.460          H  
ATOM   3559  HE  ARG A 231      15.098 -26.278  11.261  1.00  0.460          H  
ATOM   3560 1HH1 ARG A 231      14.231 -23.740   8.944  1.00  0.460          H  
ATOM   3561 2HH1 ARG A 231      15.885 -23.241   8.708  1.00  0.460          H  
ATOM   3562 1HH2 ARG A 231      17.222 -25.598  10.930  1.00  0.460          H  
ATOM   3563 2HH2 ARG A 231      17.577 -24.289   9.828  1.00  0.460          H  
ATOM   3564  N   ARG A 232       7.953 -24.263  12.038  1.00  0.270          N  
ATOM   3565  CA  ARG A 232       6.571 -24.273  11.588  1.00  0.290          C  
ATOM   3566  C   ARG A 232       5.666 -23.551  12.580  1.00  0.240          C  
ATOM   3567  O   ARG A 232       4.445 -23.705  12.536  1.00  0.310          O  
ATOM   3568  CB  ARG A 232       6.076 -25.687  11.311  1.00  0.400          C  
ATOM   3569  CG  ARG A 232       6.044 -26.634  12.489  1.00  0.400          C  
ATOM   3570  CD  ARG A 232       5.614 -28.007  12.079  1.00  0.400          C  
ATOM   3571  NE  ARG A 232       4.194 -28.102  11.821  1.00  0.400          N  
ATOM   3572  CZ  ARG A 232       3.271 -28.322  12.777  1.00  0.400          C  
ATOM   3573  NH1 ARG A 232       3.606 -28.463  14.012  1.00  0.400          N  
ATOM   3574  NH2 ARG A 232       1.987 -28.404  12.508  1.00  0.400          N  
ATOM   3575  H   ARG A 232       8.185 -24.785  12.887  1.00  0.320          H  
ATOM   3576  HA  ARG A 232       6.517 -23.733  10.643  1.00  0.350          H  
ATOM   3577 1HB  ARG A 232       5.070 -25.641  10.901  1.00  0.480          H  
ATOM   3578 2HB  ARG A 232       6.715 -26.141  10.555  1.00  0.480          H  
ATOM   3579 1HG  ARG A 232       7.043 -26.719  12.919  1.00  0.480          H  
ATOM   3580 2HG  ARG A 232       5.354 -26.260  13.249  1.00  0.480          H  
ATOM   3581 1HD  ARG A 232       6.133 -28.275  11.163  1.00  0.480          H  
ATOM   3582 2HD  ARG A 232       5.877 -28.721  12.861  1.00  0.480          H  
ATOM   3583  HE  ARG A 232       3.877 -28.005  10.867  1.00  0.480          H  
ATOM   3584 1HH1 ARG A 232       4.575 -28.436  14.342  1.00  0.480          H  
ATOM   3585 2HH1 ARG A 232       2.860 -28.612  14.690  1.00  0.480          H  
ATOM   3586 1HH2 ARG A 232       1.640 -28.306  11.568  1.00  0.480          H  
ATOM   3587 2HH2 ARG A 232       1.356 -28.576  13.317  1.00  0.480          H  
ATOM   3588  N   GLY A 233       6.259 -22.770  13.487  1.00  0.170          N  
ATOM   3589  CA  GLY A 233       5.484 -22.033  14.470  1.00  0.180          C  
ATOM   3590  C   GLY A 233       5.072 -22.825  15.712  1.00  0.150          C  
ATOM   3591  O   GLY A 233       4.108 -22.448  16.380  1.00  0.180          O  
ATOM   3592  H   GLY A 233       7.275 -22.651  13.491  1.00  0.200          H  
ATOM   3593 1HA  GLY A 233       6.070 -21.170  14.786  1.00  0.220          H  
ATOM   3594 2HA  GLY A 233       4.592 -21.636  13.990  1.00  0.220          H  
ATOM   3595  N   GLY A 234       5.761 -23.926  16.030  1.00  0.120          N  
ATOM   3596  CA  GLY A 234       5.402 -24.700  17.203  1.00  0.100          C  
ATOM   3597  C   GLY A 234       6.075 -24.098  18.437  1.00  0.140          C  
ATOM   3598  O   GLY A 234       6.547 -22.948  18.389  1.00  0.300          O  
ATOM   3599  H   GLY A 234       6.561 -24.256  15.490  1.00  0.140          H  
ATOM   3600 1HA  GLY A 234       4.320 -24.707  17.333  1.00  0.120          H  
ATOM   3601 2HA  GLY A 234       5.706 -25.734  17.066  1.00  0.120          H  
ATOM   3602  N   ARG A 235       6.109 -24.869  19.532  1.00  0.080          N  
ATOM   3603  CA  ARG A 235       6.659 -24.410  20.808  1.00  0.070          C  
ATOM   3604  C   ARG A 235       7.766 -25.304  21.372  1.00  0.080          C  
ATOM   3605  O   ARG A 235       7.713 -26.537  21.274  1.00  0.100          O  
ATOM   3606  CB  ARG A 235       5.549 -24.315  21.855  1.00  0.100          C  
ATOM   3607  CG  ARG A 235       4.374 -23.372  21.515  1.00  0.100          C  
ATOM   3608  CD  ARG A 235       4.744 -21.933  21.621  1.00  0.100          C  
ATOM   3609  NE  ARG A 235       3.628 -21.063  21.298  1.00  0.100          N  
ATOM   3610  CZ  ARG A 235       3.653 -19.707  21.315  1.00  0.100          C  
ATOM   3611  NH1 ARG A 235       4.749 -19.030  21.641  1.00  0.100          N  
ATOM   3612  NH2 ARG A 235       2.550 -19.042  20.994  1.00  0.100          N  
ATOM   3613  H   ARG A 235       5.691 -25.796  19.456  1.00  0.100          H  
ATOM   3614  HA  ARG A 235       7.083 -23.423  20.654  1.00  0.080          H  
ATOM   3615 1HB  ARG A 235       5.129 -25.303  22.016  1.00  0.120          H  
ATOM   3616 2HB  ARG A 235       5.976 -23.982  22.802  1.00  0.120          H  
ATOM   3617 1HG  ARG A 235       4.037 -23.558  20.497  1.00  0.120          H  
ATOM   3618 2HG  ARG A 235       3.554 -23.560  22.204  1.00  0.120          H  
ATOM   3619 1HD  ARG A 235       5.057 -21.722  22.638  1.00  0.120          H  
ATOM   3620 2HD  ARG A 235       5.555 -21.710  20.930  1.00  0.120          H  
ATOM   3621  HE  ARG A 235       2.762 -21.509  21.028  1.00  0.120          H  
ATOM   3622 1HH1 ARG A 235       5.635 -19.502  21.891  1.00  0.120          H  
ATOM   3623 2HH1 ARG A 235       4.734 -18.023  21.645  1.00  0.120          H  
ATOM   3624 1HH2 ARG A 235       1.711 -19.546  20.742  1.00  0.120          H  
ATOM   3625 2HH2 ARG A 235       2.546 -18.033  20.999  1.00  0.120          H  
ATOM   3626  N   LEU A 236       8.737 -24.659  22.026  1.00  0.080          N  
ATOM   3627  CA  LEU A 236       9.852 -25.353  22.683  1.00  0.080          C  
ATOM   3628  C   LEU A 236       9.868 -25.220  24.207  1.00  0.080          C  
ATOM   3629  O   LEU A 236       9.871 -24.108  24.770  1.00  0.090          O  
ATOM   3630  CB  LEU A 236      11.202 -24.860  22.120  1.00  0.110          C  
ATOM   3631  CG  LEU A 236      12.528 -25.406  22.816  1.00  0.110          C  
ATOM   3632  CD1 LEU A 236      12.670 -26.927  22.617  1.00  0.110          C  
ATOM   3633  CD2 LEU A 236      13.730 -24.685  22.212  1.00  0.110          C  
ATOM   3634  H   LEU A 236       8.675 -23.630  22.056  1.00  0.100          H  
ATOM   3635  HA  LEU A 236       9.760 -26.413  22.450  1.00  0.100          H  
ATOM   3636 1HB  LEU A 236      11.250 -25.146  21.068  1.00  0.130          H  
ATOM   3637 2HB  LEU A 236      11.220 -23.768  22.168  1.00  0.130          H  
ATOM   3638  HG  LEU A 236      12.490 -25.207  23.884  1.00  0.130          H  
ATOM   3639 1HD1 LEU A 236      13.585 -27.270  23.100  1.00  0.130          H  
ATOM   3640 2HD1 LEU A 236      11.829 -27.450  23.054  1.00  0.130          H  
ATOM   3641 3HD1 LEU A 236      12.711 -27.144  21.551  1.00  0.130          H  
ATOM   3642 1HD2 LEU A 236      14.644 -25.038  22.681  1.00  0.130          H  
ATOM   3643 2HD2 LEU A 236      13.772 -24.886  21.144  1.00  0.130          H  
ATOM   3644 3HD2 LEU A 236      13.634 -23.622  22.371  1.00  0.130          H  
ATOM   3645  N   VAL A 237       9.950 -26.369  24.870  1.00  0.080          N  
ATOM   3646  CA  VAL A 237      10.017 -26.421  26.316  1.00  0.080          C  
ATOM   3647  C   VAL A 237      11.332 -27.032  26.769  1.00  0.080          C  
ATOM   3648  O   VAL A 237      11.672 -28.145  26.367  1.00  0.090          O  
ATOM   3649  CB  VAL A 237       8.901 -27.296  26.902  1.00  0.110          C  
ATOM   3650  CG1 VAL A 237       9.012 -27.316  28.457  1.00  0.110          C  
ATOM   3651  CG2 VAL A 237       7.564 -26.825  26.395  1.00  0.110          C  
ATOM   3652  H   VAL A 237       9.935 -27.239  24.331  1.00  0.100          H  
ATOM   3653  HA  VAL A 237       9.928 -25.416  26.702  1.00  0.100          H  
ATOM   3654  HB  VAL A 237       9.050 -28.294  26.575  1.00  0.130          H  
ATOM   3655 1HG1 VAL A 237       8.266 -27.956  28.874  1.00  0.130          H  
ATOM   3656 2HG1 VAL A 237       9.979 -27.691  28.765  1.00  0.130          H  
ATOM   3657 3HG1 VAL A 237       8.883 -26.308  28.844  1.00  0.130          H  
ATOM   3658 1HG2 VAL A 237       6.785 -27.460  26.775  1.00  0.130          H  
ATOM   3659 2HG2 VAL A 237       7.382 -25.821  26.697  1.00  0.130          H  
ATOM   3660 3HG2 VAL A 237       7.572 -26.872  25.312  1.00  0.130          H  
ATOM   3661  N   ILE A 238      12.055 -26.324  27.619  1.00  0.070          N  
ATOM   3662  CA  ILE A 238      13.306 -26.867  28.143  1.00  0.070          C  
ATOM   3663  C   ILE A 238      13.232 -27.147  29.635  1.00  0.070          C  
ATOM   3664  O   ILE A 238      12.987 -26.233  30.423  1.00  0.070          O  
ATOM   3665  CB  ILE A 238      14.513 -25.933  27.843  1.00  0.100          C  
ATOM   3666  CG1 ILE A 238      14.701 -25.790  26.285  1.00  0.100          C  
ATOM   3667  CG2 ILE A 238      15.799 -26.414  28.570  1.00  0.100          C  
ATOM   3668  CD1 ILE A 238      15.774 -24.814  25.848  1.00  0.100          C  
ATOM   3669  H   ILE A 238      11.688 -25.406  27.896  1.00  0.080          H  
ATOM   3670  HA  ILE A 238      13.491 -27.817  27.664  1.00  0.080          H  
ATOM   3671  HB  ILE A 238      14.269 -24.939  28.208  1.00  0.120          H  
ATOM   3672 1HG1 ILE A 238      14.932 -26.730  25.867  1.00  0.120          H  
ATOM   3673 2HG1 ILE A 238      13.760 -25.448  25.869  1.00  0.120          H  
ATOM   3674 1HG2 ILE A 238      16.610 -25.720  28.381  1.00  0.120          H  
ATOM   3675 2HG2 ILE A 238      15.636 -26.453  29.648  1.00  0.120          H  
ATOM   3676 3HG2 ILE A 238      16.081 -27.405  28.217  1.00  0.120          H  
ATOM   3677 1HD1 ILE A 238      15.809 -24.764  24.762  1.00  0.120          H  
ATOM   3678 2HD1 ILE A 238      15.549 -23.858  26.240  1.00  0.120          H  
ATOM   3679 3HD1 ILE A 238      16.744 -25.118  26.211  1.00  0.120          H  
ATOM   3680  N   VAL A 239      13.471 -28.403  30.032  1.00  0.060          N  
ATOM   3681  CA  VAL A 239      13.451 -28.742  31.451  1.00  0.070          C  
ATOM   3682  C   VAL A 239      14.844 -29.243  31.866  1.00  0.070          C  
ATOM   3683  O   VAL A 239      15.289 -30.323  31.443  1.00  0.080          O  
ATOM   3684  CB  VAL A 239      12.419 -29.856  31.751  1.00  0.090          C  
ATOM   3685  CG1 VAL A 239      12.395 -30.150  33.265  1.00  0.090          C  
ATOM   3686  CG2 VAL A 239      11.026 -29.477  31.201  1.00  0.090          C  
ATOM   3687  H   VAL A 239      13.654 -29.135  29.338  1.00  0.070          H  
ATOM   3688  HA  VAL A 239      13.206 -27.855  32.031  1.00  0.080          H  
ATOM   3689  HB  VAL A 239      12.753 -30.760  31.273  1.00  0.110          H  
ATOM   3690 1HG1 VAL A 239      11.698 -30.959  33.465  1.00  0.110          H  
ATOM   3691 2HG1 VAL A 239      13.383 -30.438  33.613  1.00  0.110          H  
ATOM   3692 3HG1 VAL A 239      12.078 -29.254  33.797  1.00  0.110          H  
ATOM   3693 1HG2 VAL A 239      10.322 -30.282  31.400  1.00  0.110          H  
ATOM   3694 2HG2 VAL A 239      10.682 -28.579  31.665  1.00  0.110          H  
ATOM   3695 3HG2 VAL A 239      11.098 -29.323  30.126  1.00  0.110          H  
ATOM   3696  N   ASN A 240      15.509 -28.471  32.721  1.00  0.070          N  
ATOM   3697  CA  ASN A 240      16.874 -28.788  33.154  1.00  0.110          C  
ATOM   3698  C   ASN A 240      17.321 -27.865  34.277  1.00  0.100          C  
ATOM   3699  O   ASN A 240      16.871 -26.727  34.381  1.00  0.200          O  
ATOM   3700  CB  ASN A 240      17.867 -28.696  31.985  1.00  0.140          C  
ATOM   3701  CG  ASN A 240      19.220 -29.401  32.238  1.00  0.140          C  
ATOM   3702  OD1 ASN A 240      19.642 -29.642  33.394  1.00  0.140          O  
ATOM   3703  ND2 ASN A 240      19.899 -29.726  31.182  1.00  0.140          N  
ATOM   3704  H   ASN A 240      15.027 -27.633  33.072  1.00  0.080          H  
ATOM   3705  HA  ASN A 240      16.883 -29.805  33.549  1.00  0.130          H  
ATOM   3706 1HB  ASN A 240      17.435 -29.109  31.076  1.00  0.170          H  
ATOM   3707 2HB  ASN A 240      18.074 -27.640  31.784  1.00  0.170          H  
ATOM   3708 1HD2 ASN A 240      20.786 -30.180  31.276  1.00  0.170          H  
ATOM   3709 2HD2 ASN A 240      19.532 -29.535  30.248  1.00  0.170          H  
ATOM   3710  N   LEU A 241      18.253 -28.344  35.087  1.00  0.110          N  
ATOM   3711  CA  LEU A 241      18.809 -27.554  36.169  1.00  0.110          C  
ATOM   3712  C   LEU A 241      19.956 -26.695  35.692  1.00  0.240          C  
ATOM   3713  O   LEU A 241      20.237 -25.643  36.257  1.00  0.670          O  
ATOM   3714  CB  LEU A 241      19.258 -28.469  37.303  1.00  0.150          C  
ATOM   3715  CG  LEU A 241      18.157 -29.244  38.054  1.00  0.150          C  
ATOM   3716  CD1 LEU A 241      18.801 -30.220  39.010  1.00  0.150          C  
ATOM   3717  CD2 LEU A 241      17.316 -28.259  38.846  1.00  0.150          C  
ATOM   3718  H   LEU A 241      18.615 -29.270  34.893  1.00  0.130          H  
ATOM   3719  HA  LEU A 241      18.038 -26.878  36.532  1.00  0.130          H  
ATOM   3720 1HB  LEU A 241      19.976 -29.191  36.911  1.00  0.180          H  
ATOM   3721 2HB  LEU A 241      19.756 -27.867  38.024  1.00  0.180          H  
ATOM   3722  HG  LEU A 241      17.530 -29.798  37.354  1.00  0.180          H  
ATOM   3723 1HD1 LEU A 241      18.029 -30.763  39.554  1.00  0.180          H  
ATOM   3724 2HD1 LEU A 241      19.418 -30.926  38.452  1.00  0.180          H  
ATOM   3725 3HD1 LEU A 241      19.430 -29.677  39.717  1.00  0.180          H  
ATOM   3726 1HD2 LEU A 241      16.571 -28.801  39.408  1.00  0.180          H  
ATOM   3727 2HD2 LEU A 241      17.953 -27.721  39.521  1.00  0.180          H  
ATOM   3728 3HD2 LEU A 241      16.827 -27.548  38.198  1.00  0.180          H  
ATOM   3729  N   GLN A 242      20.655 -27.142  34.669  1.00  0.160          N  
ATOM   3730  CA  GLN A 242      21.759 -26.347  34.164  1.00  0.100          C  
ATOM   3731  C   GLN A 242      21.253 -25.439  33.059  1.00  0.090          C  
ATOM   3732  O   GLN A 242      20.173 -25.687  32.521  1.00  0.190          O  
ATOM   3733  CB  GLN A 242      22.905 -27.205  33.635  1.00  0.160          C  
ATOM   3734  CG  GLN A 242      23.640 -27.967  34.675  1.00  0.160          C  
ATOM   3735  CD  GLN A 242      24.834 -28.656  34.083  1.00  0.160          C  
ATOM   3736  OE1 GLN A 242      24.722 -29.429  33.123  1.00  0.160          O  
ATOM   3737  NE2 GLN A 242      26.000 -28.377  34.645  1.00  0.160          N  
ATOM   3738  H   GLN A 242      20.404 -28.031  34.231  1.00  0.190          H  
ATOM   3739  HA  GLN A 242      22.145 -25.762  34.990  1.00  0.120          H  
ATOM   3740 1HB  GLN A 242      22.500 -27.928  32.924  1.00  0.200          H  
ATOM   3741 2HB  GLN A 242      23.619 -26.595  33.089  1.00  0.200          H  
ATOM   3742 1HG  GLN A 242      23.990 -27.271  35.447  1.00  0.200          H  
ATOM   3743 2HG  GLN A 242      22.979 -28.713  35.115  1.00  0.200          H  
ATOM   3744 1HE2 GLN A 242      26.849 -28.830  34.291  1.00  0.200          H  
ATOM   3745 2HE2 GLN A 242      26.048 -27.720  35.442  1.00  0.200          H  
ATOM   3746  N   PRO A 243      21.942 -24.330  32.763  1.00  0.090          N  
ATOM   3747  CA  PRO A 243      21.705 -23.517  31.596  1.00  0.110          C  
ATOM   3748  C   PRO A 243      21.845 -24.434  30.393  1.00  0.090          C  
ATOM   3749  O   PRO A 243      22.702 -25.323  30.391  1.00  0.090          O  
ATOM   3750  CB  PRO A 243      22.824 -22.472  31.669  1.00  0.170          C  
ATOM   3751  CG  PRO A 243      23.160 -22.381  33.148  1.00  0.170          C  
ATOM   3752  CD  PRO A 243      22.970 -23.789  33.686  1.00  0.170          C  
ATOM   3753  HA  PRO A 243      20.699 -23.063  31.638  1.00  0.130          H  
ATOM   3754 1HB  PRO A 243      23.665 -22.784  31.040  1.00  0.200          H  
ATOM   3755 2HB  PRO A 243      22.460 -21.518  31.257  1.00  0.200          H  
ATOM   3756 1HG  PRO A 243      24.191 -22.017  33.283  1.00  0.200          H  
ATOM   3757 2HG  PRO A 243      22.503 -21.653  33.643  1.00  0.200          H  
ATOM   3758 1HD  PRO A 243      23.890 -24.363  33.633  1.00  0.200          H  
ATOM   3759 2HD  PRO A 243      22.590 -23.697  34.720  1.00  0.200          H  
ATOM   3760  N   THR A 244      21.026 -24.208  29.391  1.00  0.090          N  
ATOM   3761  CA  THR A 244      21.003 -25.014  28.177  1.00  0.130          C  
ATOM   3762  C   THR A 244      21.411 -24.172  26.973  1.00  0.120          C  
ATOM   3763  O   THR A 244      21.093 -22.982  26.877  1.00  0.150          O  
ATOM   3764  CB  THR A 244      19.603 -25.643  28.035  1.00  0.170          C  
ATOM   3765  OG1 THR A 244      19.383 -26.474  29.171  1.00  0.170          O  
ATOM   3766  CG2 THR A 244      19.431 -26.441  26.792  1.00  0.170          C  
ATOM   3767  H   THR A 244      20.346 -23.439  29.477  1.00  0.110          H  
ATOM   3768  HA  THR A 244      21.725 -25.825  28.279  1.00  0.160          H  
ATOM   3769  HB  THR A 244      18.886 -24.881  28.025  1.00  0.200          H  
ATOM   3770  HG1 THR A 244      19.346 -25.900  29.956  1.00  0.200          H  
ATOM   3771 1HG2 THR A 244      18.426 -26.853  26.771  1.00  0.200          H  
ATOM   3772 2HG2 THR A 244      19.576 -25.815  25.933  1.00  0.200          H  
ATOM   3773 3HG2 THR A 244      20.120 -27.229  26.781  1.00  0.200          H  
ATOM   3774  N   LYS A 245      22.136 -24.788  26.040  1.00  0.100          N  
ATOM   3775  CA  LYS A 245      22.635 -24.081  24.861  1.00  0.100          C  
ATOM   3776  C   LYS A 245      21.573 -23.260  24.143  1.00  0.080          C  
ATOM   3777  O   LYS A 245      21.861 -22.164  23.662  1.00  0.100          O  
ATOM   3778  CB  LYS A 245      23.294 -25.052  23.884  1.00  0.140          C  
ATOM   3779  CG  LYS A 245      23.912 -24.382  22.640  1.00  0.140          C  
ATOM   3780  CD  LYS A 245      24.684 -25.396  21.809  1.00  0.140          C  
ATOM   3781  CE  LYS A 245      25.285 -24.797  20.558  1.00  0.140          C  
ATOM   3782  NZ  LYS A 245      26.101 -25.808  19.806  1.00  0.140          N  
ATOM   3783  H   LYS A 245      22.354 -25.784  26.154  1.00  0.120          H  
ATOM   3784  HA  LYS A 245      23.403 -23.385  25.198  1.00  0.120          H  
ATOM   3785 1HB  LYS A 245      24.064 -25.618  24.397  1.00  0.170          H  
ATOM   3786 2HB  LYS A 245      22.550 -25.772  23.533  1.00  0.170          H  
ATOM   3787 1HG  LYS A 245      23.115 -23.958  22.022  1.00  0.170          H  
ATOM   3788 2HG  LYS A 245      24.576 -23.577  22.949  1.00  0.170          H  
ATOM   3789 1HD  LYS A 245      25.488 -25.806  22.412  1.00  0.170          H  
ATOM   3790 2HD  LYS A 245      24.013 -26.205  21.521  1.00  0.170          H  
ATOM   3791 1HE  LYS A 245      24.481 -24.438  19.913  1.00  0.170          H  
ATOM   3792 2HE  LYS A 245      25.923 -23.957  20.830  1.00  0.170          H  
ATOM   3793 1HZ  LYS A 245      26.491 -25.386  18.976  1.00  0.170          H  
ATOM   3794 2HZ  LYS A 245      26.854 -26.143  20.396  1.00  0.170          H  
ATOM   3795 3HZ  LYS A 245      25.517 -26.592  19.542  1.00  0.170          H  
ATOM   3796  N   HIS A 246      20.352 -23.778  24.061  1.00  0.070          N  
ATOM   3797  CA  HIS A 246      19.291 -23.099  23.349  1.00  0.070          C  
ATOM   3798  C   HIS A 246      18.211 -22.469  24.241  1.00  0.080          C  
ATOM   3799  O   HIS A 246      17.104 -22.218  23.769  1.00  0.080          O  
ATOM   3800  CB  HIS A 246      18.666 -24.035  22.313  1.00  0.100          C  
ATOM   3801  CG  HIS A 246      19.659 -24.462  21.243  1.00  0.100          C  
ATOM   3802  ND1 HIS A 246      20.239 -23.565  20.373  1.00  0.100          N  
ATOM   3803  CD2 HIS A 246      20.133 -25.678  20.889  1.00  0.100          C  
ATOM   3804  CE1 HIS A 246      21.036 -24.211  19.543  1.00  0.100          C  
ATOM   3805  NE2 HIS A 246      20.981 -25.489  19.825  1.00  0.100          N  
ATOM   3806  H   HIS A 246      20.173 -24.683  24.466  1.00  0.080          H  
ATOM   3807  HA  HIS A 246      19.731 -22.279  22.784  1.00  0.080          H  
ATOM   3808 1HB  HIS A 246      18.279 -24.919  22.803  1.00  0.120          H  
ATOM   3809 2HB  HIS A 246      17.832 -23.537  21.828  1.00  0.120          H  
ATOM   3810  HD2 HIS A 246      19.886 -26.623  21.341  1.00  0.120          H  
ATOM   3811  HE1 HIS A 246      21.622 -23.762  18.745  1.00  0.120          H  
ATOM   3812  HE2 HIS A 246      21.483 -26.230  19.317  1.00  0.120          H  
ATOM   3813  N   ASP A 247      18.539 -22.102  25.492  1.00  0.080          N  
ATOM   3814  CA  ASP A 247      17.555 -21.437  26.376  1.00  0.090          C  
ATOM   3815  C   ASP A 247      16.913 -20.212  25.758  1.00  0.090          C  
ATOM   3816  O   ASP A 247      15.715 -19.973  25.932  1.00  0.090          O  
ATOM   3817  CB  ASP A 247      18.200 -21.013  27.692  1.00  0.120          C  
ATOM   3818  CG  ASP A 247      18.372 -22.124  28.623  1.00  0.120          C  
ATOM   3819  OD1 ASP A 247      17.673 -23.078  28.489  1.00  0.120          O  
ATOM   3820  OD2 ASP A 247      19.212 -22.066  29.479  1.00  0.120          O  
ATOM   3821  H   ASP A 247      19.472 -22.329  25.863  1.00  0.100          H  
ATOM   3822  HA  ASP A 247      16.770 -22.142  26.603  1.00  0.110          H  
ATOM   3823 1HB  ASP A 247      19.184 -20.587  27.487  1.00  0.150          H  
ATOM   3824 2HB  ASP A 247      17.601 -20.239  28.167  1.00  0.150          H  
ATOM   3825  N   ARG A 248      17.683 -19.470  24.971  1.00  0.100          N  
ATOM   3826  CA  ARG A 248      17.227 -18.259  24.300  1.00  0.120          C  
ATOM   3827  C   ARG A 248      16.073 -18.509  23.319  1.00  0.100          C  
ATOM   3828  O   ARG A 248      15.438 -17.558  22.862  1.00  0.100          O  
ATOM   3829  CB  ARG A 248      18.370 -17.601  23.546  1.00  0.160          C  
ATOM   3830  CG  ARG A 248      18.858 -18.357  22.327  1.00  0.160          C  
ATOM   3831  CD  ARG A 248      20.068 -17.737  21.750  1.00  0.160          C  
ATOM   3832  NE  ARG A 248      20.480 -18.406  20.531  1.00  0.160          N  
ATOM   3833  CZ  ARG A 248      21.245 -19.525  20.444  1.00  0.160          C  
ATOM   3834  NH1 ARG A 248      21.709 -20.130  21.520  1.00  0.160          N  
ATOM   3835  NH2 ARG A 248      21.524 -20.016  19.250  1.00  0.160          N  
ATOM   3836  H   ARG A 248      18.654 -19.735  24.885  1.00  0.120          H  
ATOM   3837  HA  ARG A 248      16.878 -17.564  25.064  1.00  0.140          H  
ATOM   3838 1HB  ARG A 248      18.058 -16.612  23.214  1.00  0.190          H  
ATOM   3839 2HB  ARG A 248      19.217 -17.469  24.217  1.00  0.190          H  
ATOM   3840 1HG  ARG A 248      19.070 -19.396  22.583  1.00  0.190          H  
ATOM   3841 2HG  ARG A 248      18.088 -18.326  21.556  1.00  0.190          H  
ATOM   3842 1HD  ARG A 248      19.849 -16.698  21.506  1.00  0.190          H  
ATOM   3843 2HD  ARG A 248      20.887 -17.774  22.465  1.00  0.190          H  
ATOM   3844  HE  ARG A 248      20.163 -17.999  19.658  1.00  0.190          H  
ATOM   3845 1HH1 ARG A 248      21.505 -19.781  22.441  1.00  0.190          H  
ATOM   3846 2HH1 ARG A 248      22.281 -20.965  21.423  1.00  0.190          H  
ATOM   3847 1HH2 ARG A 248      21.157 -19.565  18.422  1.00  0.190          H  
ATOM   3848 2HH2 ARG A 248      22.082 -20.850  19.167  1.00  0.190          H  
ATOM   3849  N   HIS A 249      15.861 -19.769  22.924  1.00  0.090          N  
ATOM   3850  CA  HIS A 249      14.810 -20.119  21.988  1.00  0.090          C  
ATOM   3851  C   HIS A 249      13.611 -20.791  22.653  1.00  0.090          C  
ATOM   3852  O   HIS A 249      12.688 -21.214  21.954  1.00  0.110          O  
ATOM   3853  CB  HIS A 249      15.340 -21.085  20.920  1.00  0.130          C  
ATOM   3854  CG  HIS A 249      16.380 -20.524  20.007  1.00  0.130          C  
ATOM   3855  ND1 HIS A 249      16.090 -19.577  19.050  1.00  0.130          N  
ATOM   3856  CD2 HIS A 249      17.700 -20.789  19.885  1.00  0.130          C  
ATOM   3857  CE1 HIS A 249      17.186 -19.281  18.381  1.00  0.130          C  
ATOM   3858  NE2 HIS A 249      18.177 -20.007  18.859  1.00  0.130          N  
ATOM   3859  H   HIS A 249      16.414 -20.527  23.323  1.00  0.110          H  
ATOM   3860  HA  HIS A 249      14.453 -19.219  21.494  1.00  0.110          H  
ATOM   3861 1HB  HIS A 249      15.770 -21.956  21.418  1.00  0.150          H  
ATOM   3862 2HB  HIS A 249      14.512 -21.441  20.310  1.00  0.150          H  
ATOM   3863  HD1 HIS A 249      15.178 -19.245  18.801  1.00  0.150          H  
ATOM   3864  HD2 HIS A 249      18.371 -21.464  20.413  1.00  0.150          H  
ATOM   3865  HE1 HIS A 249      17.162 -18.547  17.575  1.00  0.150          H  
ATOM   3866  N   ALA A 250      13.617 -20.937  23.979  1.00  0.090          N  
ATOM   3867  CA  ALA A 250      12.501 -21.622  24.625  1.00  0.090          C  
ATOM   3868  C   ALA A 250      11.307 -20.709  24.814  1.00  0.090          C  
ATOM   3869  O   ALA A 250      11.451 -19.519  25.101  1.00  0.100          O  
ATOM   3870  CB  ALA A 250      12.908 -22.180  25.973  1.00  0.130          C  
ATOM   3871  H   ALA A 250      14.387 -20.564  24.543  1.00  0.110          H  
ATOM   3872  HA  ALA A 250      12.194 -22.448  23.988  1.00  0.110          H  
ATOM   3873 1HB  ALA A 250      12.067 -22.712  26.416  1.00  0.150          H  
ATOM   3874 2HB  ALA A 250      13.713 -22.845  25.829  1.00  0.150          H  
ATOM   3875 3HB  ALA A 250      13.217 -21.368  26.628  1.00  0.150          H  
ATOM   3876  N   ASP A 251      10.120 -21.301  24.729  1.00  0.090          N  
ATOM   3877  CA  ASP A 251       8.870 -20.624  25.039  1.00  0.110          C  
ATOM   3878  C   ASP A 251       8.588 -20.793  26.516  1.00  0.100          C  
ATOM   3879  O   ASP A 251       8.051 -19.904  27.179  1.00  0.110          O  
ATOM   3880  CB  ASP A 251       7.729 -21.222  24.223  1.00  0.150          C  
ATOM   3881  CG  ASP A 251       7.841 -20.933  22.753  1.00  0.150          C  
ATOM   3882  OD1 ASP A 251       7.564 -19.816  22.373  1.00  0.150          O  
ATOM   3883  OD2 ASP A 251       8.194 -21.809  21.975  1.00  0.150          O  
ATOM   3884  H   ASP A 251      10.083 -22.285  24.466  1.00  0.110          H  
ATOM   3885  HA  ASP A 251       8.970 -19.562  24.814  1.00  0.130          H  
ATOM   3886 1HB  ASP A 251       7.711 -22.306  24.371  1.00  0.180          H  
ATOM   3887 2HB  ASP A 251       6.782 -20.829  24.590  1.00  0.180          H  
ATOM   3888  N   LEU A 252       8.976 -21.958  27.022  1.00  0.090          N  
ATOM   3889  CA  LEU A 252       8.804 -22.328  28.414  1.00  0.090          C  
ATOM   3890  C   LEU A 252      10.083 -22.976  28.907  1.00  0.080          C  
ATOM   3891  O   LEU A 252      10.640 -23.849  28.241  1.00  0.080          O  
ATOM   3892  CB  LEU A 252       7.610 -23.292  28.572  1.00  0.130          C  
ATOM   3893  CG  LEU A 252       7.310 -23.896  30.007  1.00  0.130          C  
ATOM   3894  CD1 LEU A 252       6.893 -22.802  30.973  1.00  0.130          C  
ATOM   3895  CD2 LEU A 252       6.178 -24.935  29.901  1.00  0.130          C  
ATOM   3896  H   LEU A 252       9.377 -22.644  26.378  1.00  0.110          H  
ATOM   3897  HA  LEU A 252       8.623 -21.425  28.994  1.00  0.110          H  
ATOM   3898 1HB  LEU A 252       6.711 -22.776  28.237  1.00  0.150          H  
ATOM   3899 2HB  LEU A 252       7.784 -24.109  27.916  1.00  0.150          H  
ATOM   3900  HG  LEU A 252       8.206 -24.378  30.399  1.00  0.150          H  
ATOM   3901 1HD1 LEU A 252       6.686 -23.246  31.929  1.00  0.150          H  
ATOM   3902 2HD1 LEU A 252       7.684 -22.069  31.083  1.00  0.150          H  
ATOM   3903 3HD1 LEU A 252       5.987 -22.305  30.608  1.00  0.150          H  
ATOM   3904 1HD2 LEU A 252       5.975 -25.344  30.889  1.00  0.150          H  
ATOM   3905 2HD2 LEU A 252       5.273 -24.457  29.522  1.00  0.150          H  
ATOM   3906 3HD2 LEU A 252       6.471 -25.734  29.230  1.00  0.150          H  
ATOM   3907  N   ARG A 253      10.588 -22.523  30.037  1.00  0.090          N  
ATOM   3908  CA  ARG A 253      11.784 -23.139  30.582  1.00  0.090          C  
ATOM   3909  C   ARG A 253      11.601 -23.354  32.066  1.00  0.090          C  
ATOM   3910  O   ARG A 253      11.251 -22.417  32.795  1.00  0.100          O  
ATOM   3911  CB  ARG A 253      13.017 -22.309  30.306  1.00  0.130          C  
ATOM   3912  CG  ARG A 253      14.298 -22.951  30.773  1.00  0.130          C  
ATOM   3913  CD  ARG A 253      15.473 -22.204  30.359  1.00  0.130          C  
ATOM   3914  NE  ARG A 253      15.633 -20.960  31.122  1.00  0.130          N  
ATOM   3915  CZ  ARG A 253      15.429 -19.689  30.666  1.00  0.130          C  
ATOM   3916  NH1 ARG A 253      15.031 -19.461  29.421  1.00  0.130          N  
ATOM   3917  NH2 ARG A 253      15.625 -18.664  31.482  1.00  0.130          N  
ATOM   3918  H   ARG A 253      10.125 -21.776  30.535  1.00  0.110          H  
ATOM   3919  HA  ARG A 253      11.922 -24.109  30.115  1.00  0.110          H  
ATOM   3920 1HB  ARG A 253      13.104 -22.130  29.235  1.00  0.150          H  
ATOM   3921 2HB  ARG A 253      12.921 -21.346  30.800  1.00  0.150          H  
ATOM   3922 1HG  ARG A 253      14.309 -22.995  31.863  1.00  0.150          H  
ATOM   3923 2HG  ARG A 253      14.377 -23.960  30.377  1.00  0.150          H  
ATOM   3924 1HD  ARG A 253      16.345 -22.828  30.558  1.00  0.150          H  
ATOM   3925 2HD  ARG A 253      15.425 -21.985  29.298  1.00  0.150          H  
ATOM   3926  HE  ARG A 253      15.931 -21.086  32.098  1.00  0.150          H  
ATOM   3927 1HH1 ARG A 253      14.860 -20.235  28.792  1.00  0.150          H  
ATOM   3928 2HH1 ARG A 253      14.880 -18.513  29.098  1.00  0.150          H  
ATOM   3929 1HH2 ARG A 253      15.927 -18.820  32.436  1.00  0.150          H  
ATOM   3930 2HH2 ARG A 253      15.474 -17.722  31.157  1.00  0.150          H  
ATOM   3931  N   ILE A 254      11.825 -24.598  32.480  1.00  0.090          N  
ATOM   3932  CA  ILE A 254      11.634 -25.071  33.845  1.00  0.090          C  
ATOM   3933  C   ILE A 254      12.932 -25.502  34.488  1.00  0.090          C  
ATOM   3934  O   ILE A 254      13.685 -26.292  33.909  1.00  0.160          O  
ATOM   3935  CB  ILE A 254      10.645 -26.270  33.861  1.00  0.130          C  
ATOM   3936  CG1 ILE A 254       9.279 -25.814  33.311  1.00  0.130          C  
ATOM   3937  CG2 ILE A 254      10.498 -26.846  35.287  1.00  0.130          C  
ATOM   3938  CD1 ILE A 254       8.242 -26.920  33.015  1.00  0.130          C  
ATOM   3939  H   ILE A 254      12.160 -25.267  31.779  1.00  0.110          H  
ATOM   3940  HA  ILE A 254      11.220 -24.259  34.443  1.00  0.110          H  
ATOM   3941  HB  ILE A 254      11.018 -27.035  33.211  1.00  0.150          H  
ATOM   3942 1HG1 ILE A 254       8.876 -25.154  34.035  1.00  0.150          H  
ATOM   3943 2HG1 ILE A 254       9.438 -25.263  32.391  1.00  0.150          H  
ATOM   3944 1HG2 ILE A 254       9.816 -27.670  35.266  1.00  0.150          H  
ATOM   3945 2HG2 ILE A 254      11.459 -27.197  35.662  1.00  0.150          H  
ATOM   3946 3HG2 ILE A 254      10.110 -26.073  35.956  1.00  0.150          H  
ATOM   3947 1HD1 ILE A 254       7.321 -26.460  32.647  1.00  0.150          H  
ATOM   3948 2HD1 ILE A 254       8.629 -27.595  32.258  1.00  0.150          H  
ATOM   3949 3HD1 ILE A 254       8.016 -27.480  33.912  1.00  0.150          H  
ATOM   3950  N   HIS A 255      13.196 -24.994  35.691  1.00  0.130          N  
ATOM   3951  CA  HIS A 255      14.401 -25.380  36.396  1.00  0.150          C  
ATOM   3952  C   HIS A 255      14.067 -26.140  37.682  1.00  0.130          C  
ATOM   3953  O   HIS A 255      13.785 -25.567  38.739  1.00  0.140          O  
ATOM   3954  CB  HIS A 255      15.267 -24.165  36.701  1.00  0.200          C  
ATOM   3955  CG  HIS A 255      15.784 -23.427  35.498  1.00  0.200          C  
ATOM   3956  ND1 HIS A 255      16.781 -23.935  34.697  1.00  0.200          N  
ATOM   3957  CD2 HIS A 255      15.468 -22.211  34.992  1.00  0.200          C  
ATOM   3958  CE1 HIS A 255      17.068 -23.061  33.744  1.00  0.200          C  
ATOM   3959  NE2 HIS A 255      16.292 -21.991  33.904  1.00  0.200          N  
ATOM   3960  H   HIS A 255      12.560 -24.310  36.129  1.00  0.160          H  
ATOM   3961  HA  HIS A 255      14.988 -26.049  35.776  1.00  0.180          H  
ATOM   3962 1HB  HIS A 255      14.733 -23.469  37.332  1.00  0.240          H  
ATOM   3963 2HB  HIS A 255      16.117 -24.497  37.238  1.00  0.240          H  
ATOM   3964  HD1 HIS A 255      16.900 -24.944  34.568  1.00  0.240          H  
ATOM   3965  HD2 HIS A 255      14.749 -21.451  35.305  1.00  0.240          H  
ATOM   3966  HE1 HIS A 255      17.846 -23.288  33.009  1.00  0.240          H  
ATOM   3967  N   GLY A 256      14.134 -27.460  37.590  1.00  0.170          N  
ATOM   3968  CA  GLY A 256      13.777 -28.370  38.665  1.00  0.170          C  
ATOM   3969  C   GLY A 256      14.180 -29.758  38.206  1.00  0.170          C  
ATOM   3970  O   GLY A 256      14.712 -29.908  37.104  1.00  0.250          O  
ATOM   3971  H   GLY A 256      14.416 -27.866  36.707  1.00  0.200          H  
ATOM   3972 1HA  GLY A 256      14.295 -28.099  39.583  1.00  0.200          H  
ATOM   3973 2HA  GLY A 256      12.705 -28.334  38.858  1.00  0.200          H  
ATOM   3974  N   TYR A 257      14.003 -30.771  39.038  1.00  0.150          N  
ATOM   3975  CA  TYR A 257      14.405 -32.092  38.593  1.00  0.120          C  
ATOM   3976  C   TYR A 257      13.333 -32.662  37.673  1.00  0.100          C  
ATOM   3977  O   TYR A 257      12.143 -32.374  37.823  1.00  0.110          O  
ATOM   3978  CB  TYR A 257      14.850 -32.997  39.738  1.00  0.180          C  
ATOM   3979  CG  TYR A 257      15.187 -34.372  39.262  1.00  0.180          C  
ATOM   3980  CD1 TYR A 257      16.166 -34.608  38.270  1.00  0.180          C  
ATOM   3981  CD2 TYR A 257      14.528 -35.409  39.809  1.00  0.180          C  
ATOM   3982  CE1 TYR A 257      16.384 -35.904  37.828  1.00  0.180          C  
ATOM   3983  CE2 TYR A 257      14.774 -36.660  39.381  1.00  0.180          C  
ATOM   3984  CZ  TYR A 257      15.654 -36.924  38.398  1.00  0.180          C  
ATOM   3985  OH  TYR A 257      15.774 -38.223  37.978  1.00  0.180          O  
ATOM   3986  H   TYR A 257      13.544 -30.651  39.951  1.00  0.180          H  
ATOM   3987  HA  TYR A 257      15.294 -31.969  37.975  1.00  0.140          H  
ATOM   3988 1HB  TYR A 257      15.729 -32.571  40.227  1.00  0.220          H  
ATOM   3989 2HB  TYR A 257      14.071 -33.073  40.475  1.00  0.220          H  
ATOM   3990  HD1 TYR A 257      16.724 -33.783  37.826  1.00  0.220          H  
ATOM   3991  HD2 TYR A 257      13.789 -35.236  40.593  1.00  0.220          H  
ATOM   3992  HE1 TYR A 257      17.109 -36.114  37.034  1.00  0.220          H  
ATOM   3993  HE2 TYR A 257      14.240 -37.482  39.829  1.00  0.220          H  
ATOM   3994  HH  TYR A 257      14.992 -38.743  38.328  1.00  0.220          H  
ATOM   3995  N   VAL A 258      13.749 -33.386  36.647  1.00  0.090          N  
ATOM   3996  CA  VAL A 258      12.787 -33.853  35.674  1.00  0.080          C  
ATOM   3997  C   VAL A 258      11.720 -34.766  36.304  1.00  0.070          C  
ATOM   3998  O   VAL A 258      10.548 -34.616  35.981  1.00  0.070          O  
ATOM   3999  CB  VAL A 258      13.482 -34.548  34.486  1.00  0.120          C  
ATOM   4000  CG1 VAL A 258      12.434 -35.131  33.582  1.00  0.120          C  
ATOM   4001  CG2 VAL A 258      14.356 -33.546  33.705  1.00  0.120          C  
ATOM   4002  H   VAL A 258      14.731 -33.602  36.548  1.00  0.110          H  
ATOM   4003  HA  VAL A 258      12.280 -32.976  35.270  1.00  0.100          H  
ATOM   4004  HB  VAL A 258      14.099 -35.368  34.862  1.00  0.140          H  
ATOM   4005 1HG1 VAL A 258      12.891 -35.640  32.761  1.00  0.140          H  
ATOM   4006 2HG1 VAL A 258      11.833 -35.808  34.103  1.00  0.140          H  
ATOM   4007 3HG1 VAL A 258      11.807 -34.333  33.214  1.00  0.140          H  
ATOM   4008 1HG2 VAL A 258      14.837 -34.049  32.876  1.00  0.140          H  
ATOM   4009 2HG2 VAL A 258      13.734 -32.746  33.321  1.00  0.140          H  
ATOM   4010 3HG2 VAL A 258      15.116 -33.127  34.360  1.00  0.140          H  
ATOM   4011  N   ASP A 259      12.077 -35.694  37.204  1.00  0.060          N  
ATOM   4012  CA  ASP A 259      11.029 -36.547  37.787  1.00  0.070          C  
ATOM   4013  C   ASP A 259       9.986 -35.706  38.528  1.00  0.080          C  
ATOM   4014  O   ASP A 259       8.805 -36.067  38.540  1.00  0.090          O  
ATOM   4015  CB  ASP A 259      11.579 -37.579  38.779  1.00  0.090          C  
ATOM   4016  CG  ASP A 259      12.416 -38.761  38.139  1.00  0.090          C  
ATOM   4017  OD1 ASP A 259      12.255 -39.049  36.967  1.00  0.090          O  
ATOM   4018  OD2 ASP A 259      13.222 -39.343  38.836  1.00  0.090          O  
ATOM   4019  H   ASP A 259      13.047 -35.803  37.463  1.00  0.070          H  
ATOM   4020  HA  ASP A 259      10.527 -37.076  36.978  1.00  0.080          H  
ATOM   4021 1HB  ASP A 259      12.122 -37.075  39.548  1.00  0.110          H  
ATOM   4022 2HB  ASP A 259      10.727 -38.037  39.282  1.00  0.110          H  
ATOM   4023  N   GLU A 260      10.405 -34.595  39.163  1.00  0.090          N  
ATOM   4024  CA  GLU A 260       9.483 -33.737  39.902  1.00  0.130          C  
ATOM   4025  C   GLU A 260       8.478 -33.126  38.920  1.00  0.100          C  
ATOM   4026  O   GLU A 260       7.266 -33.083  39.178  1.00  0.100          O  
ATOM   4027  CB  GLU A 260      10.282 -32.610  40.578  1.00  0.170          C  
ATOM   4028  CG  GLU A 260      11.226 -33.038  41.699  1.00  0.170          C  
ATOM   4029  CD  GLU A 260      12.194 -31.910  42.118  1.00  0.170          C  
ATOM   4030  OE1 GLU A 260      12.268 -30.896  41.429  1.00  0.170          O  
ATOM   4031  OE2 GLU A 260      12.851 -32.069  43.109  1.00  0.170          O  
ATOM   4032  H   GLU A 260      11.380 -34.320  39.121  1.00  0.110          H  
ATOM   4033  HA  GLU A 260       8.949 -34.331  40.643  1.00  0.160          H  
ATOM   4034 1HB  GLU A 260      10.856 -32.072  39.841  1.00  0.200          H  
ATOM   4035 2HB  GLU A 260       9.592 -31.907  41.012  1.00  0.200          H  
ATOM   4036 1HG  GLU A 260      10.636 -33.337  42.563  1.00  0.200          H  
ATOM   4037 2HG  GLU A 260      11.799 -33.902  41.368  1.00  0.200          H  
ATOM   4038  N   VAL A 261       9.005 -32.699  37.768  1.00  0.100          N  
ATOM   4039  CA  VAL A 261       8.229 -32.091  36.696  1.00  0.100          C  
ATOM   4040  C   VAL A 261       7.267 -33.068  36.054  1.00  0.100          C  
ATOM   4041  O   VAL A 261       6.091 -32.744  35.878  1.00  0.100          O  
ATOM   4042  CB  VAL A 261       9.196 -31.502  35.635  1.00  0.140          C  
ATOM   4043  CG1 VAL A 261       8.459 -31.032  34.352  1.00  0.140          C  
ATOM   4044  CG2 VAL A 261       9.923 -30.326  36.276  1.00  0.140          C  
ATOM   4045  H   VAL A 261      10.028 -32.753  37.681  1.00  0.120          H  
ATOM   4046  HA  VAL A 261       7.648 -31.278  37.121  1.00  0.120          H  
ATOM   4047  HB  VAL A 261       9.911 -32.263  35.346  1.00  0.170          H  
ATOM   4048 1HG1 VAL A 261       9.184 -30.624  33.651  1.00  0.170          H  
ATOM   4049 2HG1 VAL A 261       7.942 -31.870  33.879  1.00  0.170          H  
ATOM   4050 3HG1 VAL A 261       7.754 -30.283  34.596  1.00  0.170          H  
ATOM   4051 1HG2 VAL A 261      10.631 -29.909  35.577  1.00  0.170          H  
ATOM   4052 2HG2 VAL A 261       9.198 -29.574  36.552  1.00  0.170          H  
ATOM   4053 3HG2 VAL A 261      10.457 -30.658  37.164  1.00  0.170          H  
ATOM   4054  N   MET A 262       7.764 -34.255  35.705  1.00  0.090          N  
ATOM   4055  CA  MET A 262       6.966 -35.289  35.063  1.00  0.090          C  
ATOM   4056  C   MET A 262       5.885 -35.808  36.008  1.00  0.100          C  
ATOM   4057  O   MET A 262       4.781 -36.143  35.571  1.00  0.120          O  
ATOM   4058  CB  MET A 262       7.874 -36.413  34.586  1.00  0.130          C  
ATOM   4059  CG  MET A 262       8.829 -36.003  33.442  1.00  0.130          C  
ATOM   4060  SD  MET A 262       8.076 -35.471  31.874  1.00  0.130          S  
ATOM   4061  CE  MET A 262       7.518 -37.013  31.166  1.00  0.130          C  
ATOM   4062  H   MET A 262       8.753 -34.430  35.887  1.00  0.110          H  
ATOM   4063  HA  MET A 262       6.477 -34.853  34.197  1.00  0.110          H  
ATOM   4064 1HB  MET A 262       8.496 -36.749  35.419  1.00  0.150          H  
ATOM   4065 2HB  MET A 262       7.276 -37.261  34.264  1.00  0.150          H  
ATOM   4066 1HG  MET A 262       9.431 -35.179  33.800  1.00  0.150          H  
ATOM   4067 2HG  MET A 262       9.486 -36.817  33.250  1.00  0.150          H  
ATOM   4068 1HE  MET A 262       7.069 -36.820  30.197  1.00  0.150          H  
ATOM   4069 2HE  MET A 262       8.367 -37.684  31.041  1.00  0.150          H  
ATOM   4070 3HE  MET A 262       6.786 -37.470  31.816  1.00  0.150          H  
ATOM   4071  N   THR A 263       6.191 -35.892  37.310  1.00  0.100          N  
ATOM   4072  CA  THR A 263       5.206 -36.350  38.272  1.00  0.100          C  
ATOM   4073  C   THR A 263       4.066 -35.347  38.340  1.00  0.100          C  
ATOM   4074  O   THR A 263       2.892 -35.733  38.288  1.00  0.100          O  
ATOM   4075  CB  THR A 263       5.820 -36.547  39.672  1.00  0.140          C  
ATOM   4076  OG1 THR A 263       6.848 -37.544  39.610  1.00  0.140          O  
ATOM   4077  CG2 THR A 263       4.740 -37.012  40.642  1.00  0.140          C  
ATOM   4078  H   THR A 263       7.132 -35.672  37.640  1.00  0.120          H  
ATOM   4079  HA  THR A 263       4.802 -37.301  37.937  1.00  0.120          H  
ATOM   4080  HB  THR A 263       6.255 -35.608  40.021  1.00  0.170          H  
ATOM   4081  HG1 THR A 263       7.619 -37.172  39.135  1.00  0.170          H  
ATOM   4082 1HG2 THR A 263       5.181 -37.159  41.625  1.00  0.170          H  
ATOM   4083 2HG2 THR A 263       3.954 -36.264  40.709  1.00  0.170          H  
ATOM   4084 3HG2 THR A 263       4.318 -37.952  40.287  1.00  0.170          H  
ATOM   4085  N   ARG A 264       4.399 -34.051  38.466  1.00  0.100          N  
ATOM   4086  CA  ARG A 264       3.367 -33.027  38.519  1.00  0.110          C  
ATOM   4087  C   ARG A 264       2.578 -32.975  37.224  1.00  0.110          C  
ATOM   4088  O   ARG A 264       1.347 -32.873  37.252  1.00  0.130          O  
ATOM   4089  CB  ARG A 264       3.961 -31.662  38.793  1.00  0.150          C  
ATOM   4090  CG  ARG A 264       4.445 -31.427  40.190  1.00  0.150          C  
ATOM   4091  CD  ARG A 264       4.730 -29.984  40.411  1.00  0.150          C  
ATOM   4092  NE  ARG A 264       5.822 -29.506  39.566  1.00  0.150          N  
ATOM   4093  CZ  ARG A 264       7.130 -29.593  39.863  1.00  0.150          C  
ATOM   4094  NH1 ARG A 264       7.512 -30.138  40.984  1.00  0.150          N  
ATOM   4095  NH2 ARG A 264       8.031 -29.135  39.024  1.00  0.150          N  
ATOM   4096  H   ARG A 264       5.387 -33.781  38.537  1.00  0.120          H  
ATOM   4097  HA  ARG A 264       2.683 -33.272  39.329  1.00  0.130          H  
ATOM   4098 1HB  ARG A 264       4.828 -31.528  38.145  1.00  0.180          H  
ATOM   4099 2HB  ARG A 264       3.235 -30.886  38.551  1.00  0.180          H  
ATOM   4100 1HG  ARG A 264       3.673 -31.731  40.894  1.00  0.180          H  
ATOM   4101 2HG  ARG A 264       5.346 -32.000  40.371  1.00  0.180          H  
ATOM   4102 1HD  ARG A 264       3.842 -29.428  40.136  1.00  0.180          H  
ATOM   4103 2HD  ARG A 264       4.964 -29.793  41.452  1.00  0.180          H  
ATOM   4104  HE  ARG A 264       5.568 -29.069  38.692  1.00  0.180          H  
ATOM   4105 1HH1 ARG A 264       6.832 -30.481  41.638  1.00  0.180          H  
ATOM   4106 2HH1 ARG A 264       8.494 -30.191  41.215  1.00  0.180          H  
ATOM   4107 1HH2 ARG A 264       7.739 -28.707  38.157  1.00  0.180          H  
ATOM   4108 2HH2 ARG A 264       9.013 -29.226  39.244  1.00  0.180          H  
ATOM   4109  N   LEU A 265       3.278 -33.101  36.090  1.00  0.110          N  
ATOM   4110  CA  LEU A 265       2.649 -33.065  34.791  1.00  0.120          C  
ATOM   4111  C   LEU A 265       1.628 -34.178  34.692  1.00  0.140          C  
ATOM   4112  O   LEU A 265       0.467 -33.915  34.389  1.00  0.160          O  
ATOM   4113  CB  LEU A 265       3.733 -33.209  33.699  1.00  0.160          C  
ATOM   4114  CG  LEU A 265       3.292 -33.283  32.218  1.00  0.160          C  
ATOM   4115  CD1 LEU A 265       2.590 -31.996  31.811  1.00  0.160          C  
ATOM   4116  CD2 LEU A 265       4.530 -33.544  31.326  1.00  0.160          C  
ATOM   4117  H   LEU A 265       4.298 -33.162  36.124  1.00  0.130          H  
ATOM   4118  HA  LEU A 265       2.142 -32.111  34.682  1.00  0.140          H  
ATOM   4119 1HB  LEU A 265       4.434 -32.382  33.801  1.00  0.200          H  
ATOM   4120 2HB  LEU A 265       4.274 -34.122  33.905  1.00  0.200          H  
ATOM   4121  HG  LEU A 265       2.609 -34.093  32.102  1.00  0.200          H  
ATOM   4122 1HD1 LEU A 265       2.282 -32.069  30.768  1.00  0.200          H  
ATOM   4123 2HD1 LEU A 265       1.712 -31.846  32.430  1.00  0.200          H  
ATOM   4124 3HD1 LEU A 265       3.263 -31.159  31.935  1.00  0.200          H  
ATOM   4125 1HD2 LEU A 265       4.223 -33.618  30.282  1.00  0.200          H  
ATOM   4126 2HD2 LEU A 265       5.242 -32.730  31.438  1.00  0.200          H  
ATOM   4127 3HD2 LEU A 265       5.003 -34.481  31.631  1.00  0.200          H  
ATOM   4128  N   MET A 266       2.014 -35.417  34.994  1.00  0.160          N  
ATOM   4129  CA  MET A 266       1.040 -36.482  34.904  1.00  0.180          C  
ATOM   4130  C   MET A 266      -0.108 -36.340  35.878  1.00  0.150          C  
ATOM   4131  O   MET A 266      -1.241 -36.682  35.531  1.00  0.160          O  
ATOM   4132  CB  MET A 266       1.704 -37.822  34.928  1.00  0.240          C  
ATOM   4133  CG  MET A 266       2.408 -38.065  33.630  1.00  0.240          C  
ATOM   4134  SD  MET A 266       3.246 -39.537  33.593  1.00  0.240          S  
ATOM   4135  CE  MET A 266       2.030 -40.815  33.550  1.00  0.240          C  
ATOM   4136  H   MET A 266       2.982 -35.613  35.265  1.00  0.190          H  
ATOM   4137  HA  MET A 266       0.601 -36.417  33.919  1.00  0.220          H  
ATOM   4138 1HB  MET A 266       2.455 -37.836  35.725  1.00  0.290          H  
ATOM   4139 2HB  MET A 266       0.981 -38.596  35.143  1.00  0.290          H  
ATOM   4140 1HG  MET A 266       1.691 -38.058  32.815  1.00  0.290          H  
ATOM   4141 2HG  MET A 266       3.123 -37.260  33.456  1.00  0.290          H  
ATOM   4142 1HE  MET A 266       2.523 -41.780  33.538  1.00  0.290          H  
ATOM   4143 2HE  MET A 266       1.398 -40.754  34.427  1.00  0.290          H  
ATOM   4144 3HE  MET A 266       1.433 -40.709  32.659  1.00  0.290          H  
ATOM   4145  N   LYS A 267       0.120 -35.814  37.083  1.00  0.160          N  
ATOM   4146  CA  LYS A 267      -1.036 -35.624  37.945  1.00  0.180          C  
ATOM   4147  C   LYS A 267      -2.013 -34.658  37.267  1.00  0.170          C  
ATOM   4148  O   LYS A 267      -3.217 -34.925  37.201  1.00  0.220          O  
ATOM   4149  CB  LYS A 267      -0.629 -35.106  39.327  1.00  0.240          C  
ATOM   4150  CG  LYS A 267       0.069 -36.143  40.209  1.00  0.240          C  
ATOM   4151  CD  LYS A 267       0.476 -35.551  41.556  1.00  0.240          C  
ATOM   4152  CE  LYS A 267       1.129 -36.598  42.455  1.00  0.240          C  
ATOM   4153  NZ  LYS A 267       1.568 -36.019  43.759  1.00  0.240          N  
ATOM   4154  H   LYS A 267       1.072 -35.599  37.402  1.00  0.190          H  
ATOM   4155  HA  LYS A 267      -1.537 -36.583  38.069  1.00  0.220          H  
ATOM   4156 1HB  LYS A 267       0.054 -34.261  39.200  1.00  0.290          H  
ATOM   4157 2HB  LYS A 267      -1.509 -34.739  39.852  1.00  0.290          H  
ATOM   4158 1HG  LYS A 267      -0.608 -36.982  40.374  1.00  0.290          H  
ATOM   4159 2HG  LYS A 267       0.952 -36.515  39.697  1.00  0.290          H  
ATOM   4160 1HD  LYS A 267       1.187 -34.738  41.388  1.00  0.290          H  
ATOM   4161 2HD  LYS A 267      -0.401 -35.146  42.059  1.00  0.290          H  
ATOM   4162 1HE  LYS A 267       0.414 -37.396  42.647  1.00  0.290          H  
ATOM   4163 2HE  LYS A 267       1.992 -37.016  41.946  1.00  0.290          H  
ATOM   4164 1HZ  LYS A 267       1.992 -36.743  44.324  1.00  0.290          H  
ATOM   4165 2HZ  LYS A 267       2.242 -35.285  43.595  1.00  0.290          H  
ATOM   4166 3HZ  LYS A 267       0.769 -35.639  44.248  1.00  0.290          H  
ATOM   4167  N   HIS A 268      -1.481 -33.592  36.660  1.00  0.170          N  
ATOM   4168  CA  HIS A 268      -2.310 -32.600  35.990  1.00  0.200          C  
ATOM   4169  C   HIS A 268      -2.966 -33.172  34.747  1.00  0.260          C  
ATOM   4170  O   HIS A 268      -4.111 -32.852  34.457  1.00  0.600          O  
ATOM   4171  CB  HIS A 268      -1.508 -31.337  35.667  1.00  0.270          C  
ATOM   4172  CG  HIS A 268      -1.180 -30.563  36.909  1.00  0.270          C  
ATOM   4173  ND1 HIS A 268      -2.152 -30.216  37.827  1.00  0.270          N  
ATOM   4174  CD2 HIS A 268      -0.019 -30.045  37.384  1.00  0.270          C  
ATOM   4175  CE1 HIS A 268      -1.606 -29.542  38.816  1.00  0.270          C  
ATOM   4176  NE2 HIS A 268      -0.320 -29.419  38.582  1.00  0.270          N  
ATOM   4177  H   HIS A 268      -0.474 -33.418  36.757  1.00  0.200          H  
ATOM   4178  HA  HIS A 268      -3.113 -32.302  36.661  1.00  0.240          H  
ATOM   4179 1HB  HIS A 268      -0.571 -31.616  35.180  1.00  0.320          H  
ATOM   4180 2HB  HIS A 268      -2.065 -30.705  34.982  1.00  0.320          H  
ATOM   4181  HD2 HIS A 268       0.959 -30.115  36.920  1.00  0.320          H  
ATOM   4182  HE1 HIS A 268      -2.134 -29.145  39.691  1.00  0.320          H  
ATOM   4183  HE2 HIS A 268       0.326 -28.921  39.225  1.00  0.320          H  
ATOM   4184  N   LEU A 269      -2.293 -34.100  34.075  1.00  0.160          N  
ATOM   4185  CA  LEU A 269      -2.811 -34.744  32.873  1.00  0.170          C  
ATOM   4186  C   LEU A 269      -3.807 -35.875  33.202  1.00  0.210          C  
ATOM   4187  O   LEU A 269      -4.378 -36.465  32.286  1.00  0.450          O  
ATOM   4188  CB  LEU A 269      -1.667 -35.350  32.029  1.00  0.230          C  
ATOM   4189  CG  LEU A 269      -0.567 -34.379  31.388  1.00  0.230          C  
ATOM   4190  CD1 LEU A 269       0.506 -35.244  30.783  1.00  0.230          C  
ATOM   4191  CD2 LEU A 269      -1.160 -33.465  30.337  1.00  0.230          C  
ATOM   4192  H   LEU A 269      -1.332 -34.283  34.371  1.00  0.190          H  
ATOM   4193  HA  LEU A 269      -3.320 -34.011  32.277  1.00  0.200          H  
ATOM   4194 1HB  LEU A 269      -1.158 -36.069  32.646  1.00  0.280          H  
ATOM   4195 2HB  LEU A 269      -2.121 -35.898  31.204  1.00  0.280          H  
ATOM   4196  HG  LEU A 269      -0.128 -33.765  32.144  1.00  0.280          H  
ATOM   4197 1HD1 LEU A 269       1.276 -34.621  30.338  1.00  0.280          H  
ATOM   4198 2HD1 LEU A 269       0.942 -35.868  31.558  1.00  0.280          H  
ATOM   4199 3HD1 LEU A 269       0.082 -35.866  30.032  1.00  0.280          H  
ATOM   4200 1HD2 LEU A 269      -0.380 -32.835  29.927  1.00  0.280          H  
ATOM   4201 2HD2 LEU A 269      -1.610 -34.049  29.537  1.00  0.280          H  
ATOM   4202 3HD2 LEU A 269      -1.901 -32.838  30.794  1.00  0.280          H  
ATOM   4203  N   GLY A 270      -4.027 -36.187  34.492  1.00  0.150          N  
ATOM   4204  CA  GLY A 270      -4.930 -37.269  34.869  1.00  0.150          C  
ATOM   4205  C   GLY A 270      -4.323 -38.665  34.712  1.00  0.150          C  
ATOM   4206  O   GLY A 270      -5.051 -39.633  34.515  1.00  0.190          O  
ATOM   4207  H   GLY A 270      -3.597 -35.644  35.249  1.00  0.180          H  
ATOM   4208 1HA  GLY A 270      -5.230 -37.123  35.907  1.00  0.180          H  
ATOM   4209 2HA  GLY A 270      -5.837 -37.198  34.268  1.00  0.180          H  
ATOM   4210  N   LEU A 271      -2.997 -38.772  34.723  1.00  0.140          N  
ATOM   4211  CA  LEU A 271      -2.326 -40.051  34.537  1.00  0.140          C  
ATOM   4212  C   LEU A 271      -1.555 -40.537  35.749  1.00  0.150          C  
ATOM   4213  O   LEU A 271      -1.045 -39.753  36.547  1.00  0.160          O  
ATOM   4214  CB  LEU A 271      -1.350 -39.949  33.367  1.00  0.200          C  
ATOM   4215  CG  LEU A 271      -1.920 -39.607  32.004  1.00  0.200          C  
ATOM   4216  CD1 LEU A 271      -0.780 -39.363  31.043  1.00  0.200          C  
ATOM   4217  CD2 LEU A 271      -2.760 -40.769  31.505  1.00  0.200          C  
ATOM   4218  H   LEU A 271      -2.418 -37.950  34.918  1.00  0.170          H  
ATOM   4219  HA  LEU A 271      -3.081 -40.801  34.323  1.00  0.170          H  
ATOM   4220 1HB  LEU A 271      -0.628 -39.185  33.604  1.00  0.240          H  
ATOM   4221 2HB  LEU A 271      -0.839 -40.904  33.283  1.00  0.240          H  
ATOM   4222  HG  LEU A 271      -2.530 -38.701  32.069  1.00  0.240          H  
ATOM   4223 1HD1 LEU A 271      -1.184 -39.120  30.076  1.00  0.240          H  
ATOM   4224 2HD1 LEU A 271      -0.175 -38.532  31.397  1.00  0.240          H  
ATOM   4225 3HD1 LEU A 271      -0.160 -40.255  30.960  1.00  0.240          H  
ATOM   4226 1HD2 LEU A 271      -3.151 -40.529  30.527  1.00  0.240          H  
ATOM   4227 2HD2 LEU A 271      -2.143 -41.666  31.437  1.00  0.240          H  
ATOM   4228 3HD2 LEU A 271      -3.593 -40.961  32.179  1.00  0.240          H  
ATOM   4229  N   GLU A 272      -1.462 -41.854  35.873  1.00  0.150          N  
ATOM   4230  CA  GLU A 272      -0.634 -42.478  36.893  1.00  0.160          C  
ATOM   4231  C   GLU A 272       0.654 -42.936  36.230  1.00  0.110          C  
ATOM   4232  O   GLU A 272       0.642 -43.246  35.041  1.00  0.130          O  
ATOM   4233  CB  GLU A 272      -1.355 -43.663  37.537  1.00  0.220          C  
ATOM   4234  CG  GLU A 272      -2.609 -43.294  38.328  1.00  0.220          C  
ATOM   4235  CD  GLU A 272      -3.282 -44.499  38.952  1.00  0.220          C  
ATOM   4236  OE1 GLU A 272      -3.015 -45.590  38.509  1.00  0.220          O  
ATOM   4237  OE2 GLU A 272      -4.031 -44.330  39.886  1.00  0.220          O  
ATOM   4238  H   GLU A 272      -1.952 -42.441  35.210  1.00  0.180          H  
ATOM   4239  HA  GLU A 272      -0.389 -41.746  37.662  1.00  0.190          H  
ATOM   4240 1HB  GLU A 272      -1.643 -44.375  36.763  1.00  0.260          H  
ATOM   4241 2HB  GLU A 272      -0.671 -44.179  38.212  1.00  0.260          H  
ATOM   4242 1HG  GLU A 272      -2.340 -42.588  39.112  1.00  0.260          H  
ATOM   4243 2HG  GLU A 272      -3.308 -42.799  37.655  1.00  0.260          H  
ATOM   4244  N   ILE A 273       1.750 -43.000  36.979  1.00  0.130          N  
ATOM   4245  CA  ILE A 273       2.990 -43.518  36.416  1.00  0.100          C  
ATOM   4246  C   ILE A 273       3.103 -45.006  36.754  1.00  0.110          C  
ATOM   4247  O   ILE A 273       3.137 -45.345  37.934  1.00  0.170          O  
ATOM   4248  CB  ILE A 273       4.225 -42.746  36.943  1.00  0.150          C  
ATOM   4249  CG1 ILE A 273       4.112 -41.287  36.513  1.00  0.150          C  
ATOM   4250  CG2 ILE A 273       5.508 -43.372  36.397  1.00  0.150          C  
ATOM   4251  CD1 ILE A 273       5.110 -40.311  37.113  1.00  0.150          C  
ATOM   4252  H   ILE A 273       1.711 -42.714  37.949  1.00  0.160          H  
ATOM   4253  HA  ILE A 273       2.950 -43.351  35.351  1.00  0.120          H  
ATOM   4254  HB  ILE A 273       4.246 -42.779  38.034  1.00  0.180          H  
ATOM   4255 1HG1 ILE A 273       4.253 -41.274  35.461  1.00  0.180          H  
ATOM   4256 2HG1 ILE A 273       3.111 -40.928  36.742  1.00  0.180          H  
ATOM   4257 1HG2 ILE A 273       6.379 -42.840  36.761  1.00  0.180          H  
ATOM   4258 2HG2 ILE A 273       5.582 -44.415  36.717  1.00  0.180          H  
ATOM   4259 3HG2 ILE A 273       5.491 -43.325  35.318  1.00  0.180          H  
ATOM   4260 1HD1 ILE A 273       4.923 -39.320  36.699  1.00  0.180          H  
ATOM   4261 2HD1 ILE A 273       4.995 -40.282  38.199  1.00  0.180          H  
ATOM   4262 3HD1 ILE A 273       6.118 -40.609  36.868  1.00  0.180          H  
ATOM   4263  N   PRO A 274       3.162 -45.909  35.756  1.00  0.100          N  
ATOM   4264  CA  PRO A 274       3.205 -47.350  35.927  1.00  0.110          C  
ATOM   4265  C   PRO A 274       4.496 -47.829  36.561  1.00  0.090          C  
ATOM   4266  O   PRO A 274       5.545 -47.214  36.382  1.00  0.080          O  
ATOM   4267  CB  PRO A 274       3.055 -47.861  34.491  1.00  0.170          C  
ATOM   4268  CG  PRO A 274       3.547 -46.728  33.613  1.00  0.170          C  
ATOM   4269  CD  PRO A 274       3.195 -45.472  34.343  1.00  0.170          C  
ATOM   4270  HA  PRO A 274       2.345 -47.658  36.539  1.00  0.130          H  
ATOM   4271 1HB  PRO A 274       3.655 -48.782  34.368  1.00  0.200          H  
ATOM   4272 2HB  PRO A 274       2.007 -48.129  34.297  1.00  0.200          H  
ATOM   4273 1HG  PRO A 274       4.617 -46.798  33.438  1.00  0.200          H  
ATOM   4274 2HG  PRO A 274       3.063 -46.772  32.622  1.00  0.200          H  
ATOM   4275 1HD  PRO A 274       4.006 -44.760  34.144  1.00  0.200          H  
ATOM   4276 2HD  PRO A 274       2.203 -45.100  34.024  1.00  0.200          H  
ATOM   4277  N   ALA A 275       4.406 -48.941  37.285  1.00  0.120          N  
ATOM   4278  CA  ALA A 275       5.569 -49.586  37.874  1.00  0.120          C  
ATOM   4279  C   ALA A 275       6.327 -50.378  36.827  1.00  0.100          C  
ATOM   4280  O   ALA A 275       5.729 -50.904  35.888  1.00  0.100          O  
ATOM   4281  CB  ALA A 275       5.155 -50.509  39.004  1.00  0.170          C  
ATOM   4282  H   ALA A 275       3.499 -49.368  37.410  1.00  0.140          H  
ATOM   4283  HA  ALA A 275       6.231 -48.811  38.260  1.00  0.140          H  
ATOM   4284 1HB  ALA A 275       6.043 -50.970  39.438  1.00  0.200          H  
ATOM   4285 2HB  ALA A 275       4.630 -49.936  39.768  1.00  0.200          H  
ATOM   4286 3HB  ALA A 275       4.499 -51.287  38.614  1.00  0.200          H  
ATOM   4287  N   TRP A 276       7.636 -50.484  37.000  1.00  0.090          N  
ATOM   4288  CA  TRP A 276       8.465 -51.319  36.142  1.00  0.080          C  
ATOM   4289  C   TRP A 276       8.332 -52.784  36.571  1.00  0.090          C  
ATOM   4290  O   TRP A 276       8.525 -53.099  37.746  1.00  0.110          O  
ATOM   4291  CB  TRP A 276       9.924 -50.863  36.225  1.00  0.120          C  
ATOM   4292  CG  TRP A 276      10.871 -51.447  35.186  1.00  0.120          C  
ATOM   4293  CD1 TRP A 276      10.637 -51.580  33.852  1.00  0.120          C  
ATOM   4294  CD2 TRP A 276      12.226 -51.927  35.393  1.00  0.120          C  
ATOM   4295  NE1 TRP A 276      11.750 -52.090  33.228  1.00  0.120          N  
ATOM   4296  CE2 TRP A 276      12.729 -52.280  34.148  1.00  0.120          C  
ATOM   4297  CE3 TRP A 276      13.045 -52.063  36.510  1.00  0.120          C  
ATOM   4298  CZ2 TRP A 276      14.018 -52.732  33.990  1.00  0.120          C  
ATOM   4299  CZ3 TRP A 276      14.331 -52.543  36.336  1.00  0.120          C  
ATOM   4300  CH2 TRP A 276      14.802 -52.854  35.114  1.00  0.120          C  
ATOM   4301  H   TRP A 276       8.070 -49.996  37.772  1.00  0.110          H  
ATOM   4302  HA  TRP A 276       8.112 -51.220  35.116  1.00  0.100          H  
ATOM   4303 1HB  TRP A 276       9.963 -49.775  36.130  1.00  0.140          H  
ATOM   4304 2HB  TRP A 276      10.314 -51.111  37.205  1.00  0.140          H  
ATOM   4305  HD1 TRP A 276       9.711 -51.312  33.340  1.00  0.140          H  
ATOM   4306  HE1 TRP A 276      11.840 -52.302  32.202  1.00  0.140          H  
ATOM   4307  HE3 TRP A 276      12.681 -51.800  37.481  1.00  0.140          H  
ATOM   4308  HZ2 TRP A 276      14.419 -52.995  33.028  1.00  0.140          H  
ATOM   4309  HZ3 TRP A 276      14.969 -52.662  37.195  1.00  0.140          H  
ATOM   4310  HH2 TRP A 276      15.828 -53.215  35.022  1.00  0.140          H  
ATOM   4311  N   ASP A 277       8.065 -53.683  35.621  1.00  0.100          N  
ATOM   4312  CA  ASP A 277       7.926 -55.127  35.891  1.00  0.110          C  
ATOM   4313  C   ASP A 277       9.252 -55.877  35.728  1.00  0.100          C  
ATOM   4314  O   ASP A 277       9.309 -57.110  35.758  1.00  0.110          O  
ATOM   4315  CB  ASP A 277       6.902 -55.764  34.946  1.00  0.150          C  
ATOM   4316  CG  ASP A 277       5.449 -55.323  35.166  1.00  0.150          C  
ATOM   4317  OD1 ASP A 277       5.088 -54.968  36.263  1.00  0.150          O  
ATOM   4318  OD2 ASP A 277       4.712 -55.358  34.208  1.00  0.150          O  
ATOM   4319  H   ASP A 277       7.898 -53.357  34.678  1.00  0.120          H  
ATOM   4320  HA  ASP A 277       7.584 -55.254  36.917  1.00  0.130          H  
ATOM   4321 1HB  ASP A 277       7.182 -55.543  33.915  1.00  0.180          H  
ATOM   4322 2HB  ASP A 277       6.943 -56.843  35.062  1.00  0.180          H  
ATOM   4323  N   GLY A 278      10.307 -55.121  35.536  1.00  0.100          N  
ATOM   4324  CA  GLY A 278      11.634 -55.640  35.294  1.00  0.090          C  
ATOM   4325  C   GLY A 278      11.832 -55.464  33.809  1.00  0.090          C  
ATOM   4326  O   GLY A 278      10.887 -55.067  33.134  1.00  0.090          O  
ATOM   4327  H   GLY A 278      10.153 -54.121  35.544  1.00  0.120          H  
ATOM   4328 1HA  GLY A 278      12.358 -55.060  35.864  1.00  0.110          H  
ATOM   4329 2HA  GLY A 278      11.701 -56.687  35.583  1.00  0.110          H  
ATOM   4330  N   PRO A 279      13.017 -55.730  33.261  1.00  0.090          N  
ATOM   4331  CA  PRO A 279      13.336 -55.475  31.873  1.00  0.090          C  
ATOM   4332  C   PRO A 279      12.365 -56.141  30.928  1.00  0.090          C  
ATOM   4333  O   PRO A 279      12.120 -57.349  31.025  1.00  0.090          O  
ATOM   4334  CB  PRO A 279      14.727 -56.118  31.747  1.00  0.140          C  
ATOM   4335  CG  PRO A 279      15.303 -56.064  33.147  1.00  0.140          C  
ATOM   4336  CD  PRO A 279      14.107 -56.324  34.052  1.00  0.140          C  
ATOM   4337  HA  PRO A 279      13.360 -54.396  31.680  1.00  0.110          H  
ATOM   4338 1HB  PRO A 279      14.632 -57.145  31.362  1.00  0.160          H  
ATOM   4339 2HB  PRO A 279      15.330 -55.561  31.017  1.00  0.160          H  
ATOM   4340 1HG  PRO A 279      16.086 -56.832  33.260  1.00  0.160          H  
ATOM   4341 2HG  PRO A 279      15.785 -55.098  33.324  1.00  0.160          H  
ATOM   4342 1HD  PRO A 279      13.936 -57.404  34.181  1.00  0.160          H  
ATOM   4343 2HD  PRO A 279      14.258 -55.810  35.004  1.00  0.160          H  
ATOM   4344  N   ARG A 280      11.903 -55.367  29.957  1.00  0.090          N  
ATOM   4345  CA  ARG A 280      11.010 -55.837  28.908  1.00  0.090          C  
ATOM   4346  C   ARG A 280      11.391 -55.125  27.628  1.00  0.090          C  
ATOM   4347  O   ARG A 280      11.706 -53.944  27.668  1.00  0.120          O  
ATOM   4348  CB  ARG A 280       9.546 -55.520  29.220  1.00  0.130          C  
ATOM   4349  CG  ARG A 280       8.959 -56.182  30.472  1.00  0.130          C  
ATOM   4350  CD  ARG A 280       8.790 -57.642  30.334  1.00  0.130          C  
ATOM   4351  NE  ARG A 280       8.133 -58.217  31.499  1.00  0.130          N  
ATOM   4352  CZ  ARG A 280       8.752 -58.580  32.650  1.00  0.130          C  
ATOM   4353  NH1 ARG A 280      10.051 -58.416  32.816  1.00  0.130          N  
ATOM   4354  NH2 ARG A 280       8.033 -59.118  33.628  1.00  0.130          N  
ATOM   4355  H   ARG A 280      12.143 -54.371  29.985  1.00  0.110          H  
ATOM   4356  HA  ARG A 280      11.144 -56.908  28.768  1.00  0.110          H  
ATOM   4357 1HB  ARG A 280       9.442 -54.441  29.352  1.00  0.150          H  
ATOM   4358 2HB  ARG A 280       8.926 -55.803  28.370  1.00  0.150          H  
ATOM   4359 1HG  ARG A 280       9.591 -55.992  31.316  1.00  0.150          H  
ATOM   4360 2HG  ARG A 280       7.977 -55.756  30.669  1.00  0.150          H  
ATOM   4361 1HD  ARG A 280       8.173 -57.850  29.461  1.00  0.150          H  
ATOM   4362 2HD  ARG A 280       9.754 -58.126  30.211  1.00  0.150          H  
ATOM   4363  HE  ARG A 280       7.136 -58.369  31.439  1.00  0.150          H  
ATOM   4364 1HH1 ARG A 280      10.651 -58.003  32.081  1.00  0.150          H  
ATOM   4365 2HH1 ARG A 280      10.480 -58.694  33.685  1.00  0.150          H  
ATOM   4366 1HH2 ARG A 280       7.038 -59.251  33.512  1.00  0.150          H  
ATOM   4367 2HH2 ARG A 280       8.484 -59.400  34.493  1.00  0.150          H  
ATOM   4368  N   VAL A 281      11.319 -55.804  26.491  1.00  0.100          N  
ATOM   4369  CA  VAL A 281      11.608 -55.125  25.235  1.00  0.100          C  
ATOM   4370  C   VAL A 281      10.383 -55.133  24.348  1.00  0.110          C  
ATOM   4371  O   VAL A 281       9.874 -56.192  23.984  1.00  0.130          O  
ATOM   4372  CB  VAL A 281      12.796 -55.804  24.508  1.00  0.140          C  
ATOM   4373  CG1 VAL A 281      13.085 -55.110  23.145  1.00  0.140          C  
ATOM   4374  CG2 VAL A 281      14.031 -55.742  25.416  1.00  0.140          C  
ATOM   4375  H   VAL A 281      11.056 -56.781  26.496  1.00  0.120          H  
ATOM   4376  HA  VAL A 281      11.877 -54.087  25.443  1.00  0.120          H  
ATOM   4377  HB  VAL A 281      12.544 -56.844  24.299  1.00  0.170          H  
ATOM   4378 1HG1 VAL A 281      13.922 -55.609  22.653  1.00  0.170          H  
ATOM   4379 2HG1 VAL A 281      12.209 -55.168  22.491  1.00  0.170          H  
ATOM   4380 3HG1 VAL A 281      13.337 -54.072  23.311  1.00  0.170          H  
ATOM   4381 1HG2 VAL A 281      14.873 -56.227  24.923  1.00  0.170          H  
ATOM   4382 2HG2 VAL A 281      14.277 -54.706  25.621  1.00  0.170          H  
ATOM   4383 3HG2 VAL A 281      13.825 -56.250  26.353  1.00  0.170          H  
ATOM   4384  N   LEU A 282       9.918 -53.944  24.001  1.00  0.100          N  
ATOM   4385  CA  LEU A 282       8.752 -53.798  23.154  1.00  0.110          C  
ATOM   4386  C   LEU A 282       9.163 -53.347  21.763  1.00  0.110          C  
ATOM   4387  O   LEU A 282       9.639 -52.225  21.584  1.00  0.130          O  
ATOM   4388  CB  LEU A 282       7.778 -52.800  23.797  1.00  0.150          C  
ATOM   4389  CG  LEU A 282       6.500 -52.456  23.004  1.00  0.150          C  
ATOM   4390  CD1 LEU A 282       5.631 -53.693  22.800  1.00  0.150          C  
ATOM   4391  CD2 LEU A 282       5.733 -51.405  23.767  1.00  0.150          C  
ATOM   4392  H   LEU A 282      10.396 -53.123  24.350  1.00  0.120          H  
ATOM   4393  HA  LEU A 282       8.268 -54.768  23.073  1.00  0.130          H  
ATOM   4394 1HB  LEU A 282       7.471 -53.195  24.763  1.00  0.180          H  
ATOM   4395 2HB  LEU A 282       8.314 -51.863  23.980  1.00  0.180          H  
ATOM   4396  HG  LEU A 282       6.771 -52.068  22.026  1.00  0.180          H  
ATOM   4397 1HD1 LEU A 282       4.741 -53.407  22.243  1.00  0.180          H  
ATOM   4398 2HD1 LEU A 282       6.164 -54.448  22.240  1.00  0.180          H  
ATOM   4399 3HD1 LEU A 282       5.339 -54.098  23.767  1.00  0.180          H  
ATOM   4400 1HD2 LEU A 282       4.837 -51.133  23.211  1.00  0.180          H  
ATOM   4401 2HD2 LEU A 282       5.454 -51.792  24.745  1.00  0.180          H  
ATOM   4402 3HD2 LEU A 282       6.353 -50.539  23.900  1.00  0.180          H  
ATOM   4403  N   GLU A 283       8.976 -54.218  20.780  1.00  0.150          N  
ATOM   4404  CA  GLU A 283       9.390 -53.919  19.413  1.00  0.180          C  
ATOM   4405  C   GLU A 283       8.517 -52.886  18.714  1.00  0.160          C  
ATOM   4406  O   GLU A 283       9.025 -52.024  17.994  1.00  0.210          O  
ATOM   4407  CB  GLU A 283       9.367 -55.209  18.593  1.00  0.240          C  
ATOM   4408  CG  GLU A 283      10.457 -56.211  18.934  1.00  0.240          C  
ATOM   4409  CD  GLU A 283      11.812 -55.752  18.488  1.00  0.240          C  
ATOM   4410  OE1 GLU A 283      11.929 -55.421  17.331  1.00  0.240          O  
ATOM   4411  OE2 GLU A 283      12.723 -55.715  19.282  1.00  0.240          O  
ATOM   4412  H   GLU A 283       8.579 -55.122  21.001  1.00  0.180          H  
ATOM   4413  HA  GLU A 283      10.412 -53.539  19.442  1.00  0.220          H  
ATOM   4414 1HB  GLU A 283       8.406 -55.704  18.726  1.00  0.290          H  
ATOM   4415 2HB  GLU A 283       9.459 -54.963  17.535  1.00  0.290          H  
ATOM   4416 1HG  GLU A 283      10.476 -56.362  20.015  1.00  0.290          H  
ATOM   4417 2HG  GLU A 283      10.225 -57.165  18.462  1.00  0.290          H  
ATOM   4418  N   ARG A 284       7.207 -52.966  18.935  1.00  0.140          N  
ATOM   4419  CA  ARG A 284       6.279 -52.088  18.236  1.00  0.150          C  
ATOM   4420  C   ARG A 284       5.255 -51.449  19.149  1.00  0.150          C  
ATOM   4421  O   ARG A 284       4.822 -52.039  20.136  1.00  0.150          O  
ATOM   4422  CB  ARG A 284       5.509 -52.852  17.162  1.00  0.210          C  
ATOM   4423  CG  ARG A 284       6.331 -53.539  16.041  1.00  0.210          C  
ATOM   4424  CD  ARG A 284       7.055 -52.569  15.166  1.00  0.210          C  
ATOM   4425  NE  ARG A 284       6.160 -51.582  14.570  1.00  0.210          N  
ATOM   4426  CZ  ARG A 284       5.432 -51.734  13.437  1.00  0.210          C  
ATOM   4427  NH1 ARG A 284       5.478 -52.860  12.740  1.00  0.210          N  
ATOM   4428  NH2 ARG A 284       4.665 -50.738  13.029  1.00  0.210          N  
ATOM   4429  H   ARG A 284       6.855 -53.667  19.571  1.00  0.170          H  
ATOM   4430  HA  ARG A 284       6.848 -51.294  17.770  1.00  0.180          H  
ATOM   4431 1HB  ARG A 284       4.914 -53.624  17.642  1.00  0.250          H  
ATOM   4432 2HB  ARG A 284       4.807 -52.165  16.686  1.00  0.250          H  
ATOM   4433 1HG  ARG A 284       7.069 -54.200  16.489  1.00  0.250          H  
ATOM   4434 2HG  ARG A 284       5.659 -54.125  15.419  1.00  0.250          H  
ATOM   4435 1HD  ARG A 284       7.796 -52.034  15.751  1.00  0.250          H  
ATOM   4436 2HD  ARG A 284       7.563 -53.104  14.370  1.00  0.250          H  
ATOM   4437  HE  ARG A 284       6.086 -50.681  15.077  1.00  0.250          H  
ATOM   4438 1HH1 ARG A 284       6.060 -53.624  13.045  1.00  0.250          H  
ATOM   4439 2HH1 ARG A 284       4.928 -52.956  11.898  1.00  0.250          H  
ATOM   4440 1HH2 ARG A 284       4.628 -49.875  13.562  1.00  0.250          H  
ATOM   4441 2HH2 ARG A 284       4.116 -50.831  12.190  1.00  0.250          H  
ATOM   4442  N   ALA A 285       4.815 -50.261  18.773  1.00  0.150          N  
ATOM   4443  CA  ALA A 285       3.789 -49.560  19.518  1.00  0.150          C  
ATOM   4444  C   ALA A 285       2.508 -50.367  19.535  1.00  0.180          C  
ATOM   4445  O   ALA A 285       2.166 -51.051  18.568  1.00  0.210          O  
ATOM   4446  CB  ALA A 285       3.551 -48.187  18.929  1.00  0.210          C  
ATOM   4447  H   ALA A 285       5.230 -49.828  17.934  1.00  0.180          H  
ATOM   4448  HA  ALA A 285       4.123 -49.447  20.546  1.00  0.180          H  
ATOM   4449 1HB  ALA A 285       2.793 -47.661  19.516  1.00  0.250          H  
ATOM   4450 2HB  ALA A 285       4.487 -47.630  18.959  1.00  0.250          H  
ATOM   4451 3HB  ALA A 285       3.216 -48.285  17.902  1.00  0.250          H  
ATOM   4452  N   LEU A 286       1.803 -50.269  20.642  1.00  0.180          N  
ATOM   4453  CA  LEU A 286       0.545 -50.946  20.836  1.00  0.230          C  
ATOM   4454  C   LEU A 286      -0.556 -49.947  20.507  1.00  0.190          C  
ATOM   4455  O   LEU A 286      -0.282 -48.749  20.484  1.00  0.190          O  
ATOM   4456  CB  LEU A 286       0.480 -51.422  22.293  1.00  0.300          C  
ATOM   4457  CG  LEU A 286       1.657 -52.348  22.739  1.00  0.300          C  
ATOM   4458  CD1 LEU A 286       1.521 -52.649  24.216  1.00  0.300          C  
ATOM   4459  CD2 LEU A 286       1.662 -53.639  21.920  1.00  0.300          C  
ATOM   4460  H   LEU A 286       2.160 -49.685  21.386  1.00  0.220          H  
ATOM   4461  HA  LEU A 286       0.500 -51.783  20.154  1.00  0.280          H  
ATOM   4462 1HB  LEU A 286       0.479 -50.545  22.939  1.00  0.360          H  
ATOM   4463 2HB  LEU A 286      -0.443 -51.961  22.461  1.00  0.360          H  
ATOM   4464  HG  LEU A 286       2.603 -51.833  22.585  1.00  0.360          H  
ATOM   4465 1HD1 LEU A 286       2.353 -53.281  24.531  1.00  0.360          H  
ATOM   4466 2HD1 LEU A 286       1.539 -51.718  24.783  1.00  0.360          H  
ATOM   4467 3HD1 LEU A 286       0.581 -53.168  24.400  1.00  0.360          H  
ATOM   4468 1HD2 LEU A 286       2.486 -54.269  22.249  1.00  0.360          H  
ATOM   4469 2HD2 LEU A 286       0.724 -54.171  22.066  1.00  0.360          H  
ATOM   4470 3HD2 LEU A 286       1.795 -53.418  20.863  1.00  0.360          H  
ATOM   4471  N   PRO A 287      -1.788 -50.374  20.190  1.00  0.230          N  
ATOM   4472  CA  PRO A 287      -2.902 -49.487  19.935  1.00  0.230          C  
ATOM   4473  C   PRO A 287      -3.016 -48.568  21.142  1.00  0.200          C  
ATOM   4474  O   PRO A 287      -2.812 -49.043  22.259  1.00  0.230          O  
ATOM   4475  CB  PRO A 287      -4.085 -50.456  19.824  1.00  0.350          C  
ATOM   4476  CG  PRO A 287      -3.459 -51.753  19.347  1.00  0.350          C  
ATOM   4477  CD  PRO A 287      -2.111 -51.812  20.050  1.00  0.350          C  
ATOM   4478  HA  PRO A 287      -2.707 -48.956  18.996  1.00  0.280          H  
ATOM   4479 1HB  PRO A 287      -4.585 -50.552  20.801  1.00  0.410          H  
ATOM   4480 2HB  PRO A 287      -4.832 -50.060  19.121  1.00  0.410          H  
ATOM   4481 1HG  PRO A 287      -4.110 -52.603  19.607  1.00  0.410          H  
ATOM   4482 2HG  PRO A 287      -3.367 -51.748  18.251  1.00  0.410          H  
ATOM   4483 1HD  PRO A 287      -2.210 -52.294  21.030  1.00  0.410          H  
ATOM   4484 2HD  PRO A 287      -1.411 -52.334  19.389  1.00  0.410          H  
ATOM   4485  N   PRO A 288      -3.334 -47.281  20.955  1.00  0.240          N  
ATOM   4486  CA  PRO A 288      -3.421 -46.289  22.003  1.00  0.250          C  
ATOM   4487  C   PRO A 288      -4.584 -46.542  22.936  1.00  0.300          C  
ATOM   4488  O   PRO A 288      -5.618 -47.084  22.535  1.00  0.360          O  
ATOM   4489  CB  PRO A 288      -3.624 -44.987  21.218  1.00  0.380          C  
ATOM   4490  CG  PRO A 288      -4.273 -45.424  19.911  1.00  0.380          C  
ATOM   4491  CD  PRO A 288      -3.673 -46.787  19.613  1.00  0.380          C  
ATOM   4492  HA  PRO A 288      -2.473 -46.270  22.562  1.00  0.300          H  
ATOM   4493 1HB  PRO A 288      -4.263 -44.302  21.810  1.00  0.450          H  
ATOM   4494 2HB  PRO A 288      -2.656 -44.481  21.083  1.00  0.450          H  
ATOM   4495 1HG  PRO A 288      -5.369 -45.468  20.039  1.00  0.450          H  
ATOM   4496 2HG  PRO A 288      -4.075 -44.686  19.119  1.00  0.450          H  
ATOM   4497 1HD  PRO A 288      -4.435 -47.424  19.141  1.00  0.450          H  
ATOM   4498 2HD  PRO A 288      -2.765 -46.677  18.997  1.00  0.450          H  
ATOM   4499  N   LEU A 289      -4.418 -46.075  24.154  1.00  0.300          N  
ATOM   4500  CA  LEU A 289      -5.421 -46.120  25.189  1.00  0.370          C  
ATOM   4501  C   LEU A 289      -6.236 -44.846  25.062  1.00  0.420          C  
ATOM   4502  O   LEU A 289      -5.760 -43.889  24.454  1.00  0.430          O  
ATOM   4503  CB  LEU A 289      -4.734 -46.186  26.557  1.00  0.490          C  
ATOM   4504  CG  LEU A 289      -3.805 -47.381  26.814  1.00  0.490          C  
ATOM   4505  CD1 LEU A 289      -3.084 -47.163  28.136  1.00  0.490          C  
ATOM   4506  CD2 LEU A 289      -4.611 -48.674  26.866  1.00  0.490          C  
ATOM   4507  H   LEU A 289      -3.516 -45.658  24.373  1.00  0.360          H  
ATOM   4508  HA  LEU A 289      -6.032 -46.993  25.026  1.00  0.440          H  
ATOM   4509 1HB  LEU A 289      -4.135 -45.318  26.647  1.00  0.590          H  
ATOM   4510 2HB  LEU A 289      -5.484 -46.165  27.338  1.00  0.590          H  
ATOM   4511  HG  LEU A 289      -3.060 -47.440  26.017  1.00  0.590          H  
ATOM   4512 1HD1 LEU A 289      -2.408 -47.996  28.323  1.00  0.590          H  
ATOM   4513 2HD1 LEU A 289      -2.516 -46.235  28.095  1.00  0.590          H  
ATOM   4514 3HD1 LEU A 289      -3.792 -47.105  28.930  1.00  0.590          H  
ATOM   4515 1HD2 LEU A 289      -3.937 -49.509  27.055  1.00  0.590          H  
ATOM   4516 2HD2 LEU A 289      -5.349 -48.615  27.666  1.00  0.590          H  
ATOM   4517 3HD2 LEU A 289      -5.116 -48.838  25.918  1.00  0.590          H  
ATOM   4518  N   PRO A 290      -7.492 -44.810  25.509  1.00  0.530          N  
ATOM   4519  CA  PRO A 290      -8.289 -43.607  25.547  1.00  0.580          C  
ATOM   4520  C   PRO A 290      -7.582 -42.544  26.365  1.00  0.500          C  
ATOM   4521  O   PRO A 290      -7.034 -42.836  27.424  1.00  0.470          O  
ATOM   4522  CB  PRO A 290      -9.566 -44.079  26.254  1.00  0.870          C  
ATOM   4523  CG  PRO A 290      -9.641 -45.562  25.953  1.00  0.870          C  
ATOM   4524  CD  PRO A 290      -8.199 -46.032  25.950  1.00  0.870          C  
ATOM   4525  HA  PRO A 290      -8.487 -43.259  24.524  1.00  0.700          H  
ATOM   4526 1HB  PRO A 290      -9.497 -43.857  27.333  1.00  1.040          H  
ATOM   4527 2HB  PRO A 290     -10.432 -43.518  25.872  1.00  1.040          H  
ATOM   4528 1HG  PRO A 290     -10.253 -46.069  26.712  1.00  1.040          H  
ATOM   4529 2HG  PRO A 290     -10.140 -45.725  24.985  1.00  1.040          H  
ATOM   4530 1HD  PRO A 290      -7.875 -46.340  26.954  1.00  1.040          H  
ATOM   4531 2HD  PRO A 290      -8.128 -46.839  25.210  1.00  1.040          H  
ATOM   4532  N   ARG A 291      -7.650 -41.309  25.915  1.00  0.510          N  
ATOM   4533  CA  ARG A 291      -7.051 -40.217  26.652  1.00  0.450          C  
ATOM   4534  C   ARG A 291      -7.967 -39.935  27.862  1.00  0.420          C  
ATOM   4535  O   ARG A 291      -9.182 -40.090  27.729  1.00  0.520          O  
ATOM   4536  CB  ARG A 291      -6.932 -38.990  25.744  1.00  0.650          C  
ATOM   4537  CG  ARG A 291      -6.190 -37.791  26.315  1.00  0.650          C  
ATOM   4538  CD  ARG A 291      -6.064 -36.679  25.334  1.00  0.650          C  
ATOM   4539  NE  ARG A 291      -5.106 -36.963  24.239  1.00  0.650          N  
ATOM   4540  CZ  ARG A 291      -4.869 -36.134  23.193  1.00  0.650          C  
ATOM   4541  NH1 ARG A 291      -5.528 -34.994  23.097  1.00  0.650          N  
ATOM   4542  NH2 ARG A 291      -3.964 -36.448  22.263  1.00  0.650          N  
ATOM   4543  H   ARG A 291      -8.109 -41.127  25.034  1.00  0.610          H  
ATOM   4544  HA  ARG A 291      -6.054 -40.517  26.952  1.00  0.540          H  
ATOM   4545 1HB  ARG A 291      -6.423 -39.279  24.825  1.00  0.780          H  
ATOM   4546 2HB  ARG A 291      -7.929 -38.650  25.471  1.00  0.780          H  
ATOM   4547 1HG  ARG A 291      -6.718 -37.408  27.187  1.00  0.780          H  
ATOM   4548 2HG  ARG A 291      -5.182 -38.093  26.597  1.00  0.780          H  
ATOM   4549 1HD  ARG A 291      -7.044 -36.493  24.896  1.00  0.780          H  
ATOM   4550 2HD  ARG A 291      -5.729 -35.783  25.862  1.00  0.780          H  
ATOM   4551  HE  ARG A 291      -4.580 -37.832  24.268  1.00  0.780          H  
ATOM   4552 1HH1 ARG A 291      -6.210 -34.737  23.794  1.00  0.780          H  
ATOM   4553 2HH1 ARG A 291      -5.343 -34.366  22.325  1.00  0.780          H  
ATOM   4554 1HH2 ARG A 291      -3.393 -37.317  22.319  1.00  0.780          H  
ATOM   4555 2HH2 ARG A 291      -3.793 -35.811  21.499  1.00  0.780          H  
ATOM   4556  N   PRO A 292      -7.439 -39.592  29.052  1.00  0.380          N  
ATOM   4557  CA  PRO A 292      -8.206 -39.165  30.214  1.00  0.480          C  
ATOM   4558  C   PRO A 292      -8.991 -37.906  29.845  1.00  0.420          C  
ATOM   4559  O   PRO A 292      -8.524 -37.157  28.990  1.00  0.500          O  
ATOM   4560  CB  PRO A 292      -7.112 -38.809  31.226  1.00  0.720          C  
ATOM   4561  CG  PRO A 292      -5.923 -39.599  30.816  1.00  0.720          C  
ATOM   4562  CD  PRO A 292      -5.985 -39.708  29.308  1.00  0.720          C  
ATOM   4563  HA  PRO A 292      -8.827 -39.997  30.563  1.00  0.580          H  
ATOM   4564 1HB  PRO A 292      -6.925 -37.720  31.221  1.00  0.860          H  
ATOM   4565 2HB  PRO A 292      -7.426 -39.054  32.242  1.00  0.860          H  
ATOM   4566 1HG  PRO A 292      -5.030 -39.056  31.169  1.00  0.860          H  
ATOM   4567 2HG  PRO A 292      -5.920 -40.567  31.327  1.00  0.860          H  
ATOM   4568 1HD  PRO A 292      -5.418 -38.897  28.846  1.00  0.860          H  
ATOM   4569 2HD  PRO A 292      -5.608 -40.710  29.036  1.00  0.860          H  
ATOM   4570  N   PRO A 293     -10.174 -37.641  30.414  1.00  0.620          N  
ATOM   4571  CA  PRO A 293     -10.897 -36.410  30.211  1.00  0.720          C  
ATOM   4572  C   PRO A 293      -9.974 -35.289  30.601  1.00  0.860          C  
ATOM   4573  O   PRO A 293      -9.184 -35.432  31.524  1.00  1.220          O  
ATOM   4574  CB  PRO A 293     -12.079 -36.534  31.154  1.00  1.080          C  
ATOM   4575  CG  PRO A 293     -12.284 -37.993  31.274  1.00  1.080          C  
ATOM   4576  CD  PRO A 293     -10.872 -38.608  31.214  1.00  1.080          C  
ATOM   4577  HA  PRO A 293     -11.208 -36.327  29.160  1.00  0.860          H  
ATOM   4578 1HB  PRO A 293     -11.831 -36.063  32.125  1.00  1.300          H  
ATOM   4579 2HB  PRO A 293     -12.950 -36.003  30.749  1.00  1.300          H  
ATOM   4580 1HG  PRO A 293     -12.788 -38.155  32.232  1.00  1.300          H  
ATOM   4581 2HG  PRO A 293     -12.954 -38.363  30.486  1.00  1.300          H  
ATOM   4582 1HD  PRO A 293     -10.423 -38.686  32.199  1.00  1.300          H  
ATOM   4583 2HD  PRO A 293     -10.934 -39.560  30.693  1.00  1.300          H  
ATOM   4584  N   THR A 294     -10.063 -34.185  29.899  1.00  1.140          N  
ATOM   4585  CA  THR A 294      -9.186 -33.058  30.165  1.00  1.520          C  
ATOM   4586  C   THR A 294      -9.752 -32.186  31.289  1.00  1.050          C  
ATOM   4587  O   THR A 294     -10.946 -31.915  31.288  1.00  1.180          O  
ATOM   4588  CB  THR A 294      -8.972 -32.234  28.872  1.00  1.980          C  
ATOM   4589  OG1 THR A 294      -8.365 -33.074  27.879  1.00  1.980          O  
ATOM   4590  CG2 THR A 294      -8.036 -31.062  29.128  1.00  1.980          C  
ATOM   4591  H   THR A 294     -10.743 -34.119  29.156  1.00  1.370          H  
ATOM   4592  HA  THR A 294      -8.217 -33.466  30.422  1.00  1.820          H  
ATOM   4593  HB  THR A 294      -9.929 -31.867  28.504  1.00  2.370          H  
ATOM   4594  HG1 THR A 294      -8.968 -33.779  27.648  1.00  2.370          H  
ATOM   4595 1HG2 THR A 294      -7.883 -30.512  28.204  1.00  2.370          H  
ATOM   4596 2HG2 THR A 294      -8.454 -30.400  29.866  1.00  2.370          H  
ATOM   4597 3HG2 THR A 294      -7.095 -31.438  29.478  1.00  2.370          H  
ATOM   4598  N   PRO A 295      -8.966 -31.817  32.306  1.00  1.150          N  
ATOM   4599  CA  PRO A 295      -9.313 -30.868  33.339  1.00  1.030          C  
ATOM   4600  C   PRO A 295      -9.753 -29.549  32.734  1.00  1.060          C  
ATOM   4601  O   PRO A 295      -9.183 -29.070  31.768  1.00  1.950          O  
ATOM   4602  CB  PRO A 295      -8.003 -30.730  34.101  1.00  1.540          C  
ATOM   4603  CG  PRO A 295      -7.348 -32.044  33.920  1.00  1.540          C  
ATOM   4604  CD  PRO A 295      -7.705 -32.479  32.522  1.00  1.540          C  
ATOM   4605  HA  PRO A 295     -10.107 -31.291  33.975  1.00  1.240          H  
ATOM   4606 1HB  PRO A 295      -7.417 -29.908  33.671  1.00  1.850          H  
ATOM   4607 2HB  PRO A 295      -8.187 -30.487  35.141  1.00  1.850          H  
ATOM   4608 1HG  PRO A 295      -6.279 -31.942  34.079  1.00  1.850          H  
ATOM   4609 2HG  PRO A 295      -7.711 -32.752  34.683  1.00  1.850          H  
ATOM   4610 1HD  PRO A 295      -7.014 -32.148  31.792  1.00  1.850          H  
ATOM   4611 2HD  PRO A 295      -7.823 -33.579  32.539  1.00  1.850          H  
ATOM   4612  N   LYS A 296     -10.776 -28.970  33.310  1.00  1.260          N  
ATOM   4613  CA  LYS A 296     -11.796 -27.943  33.504  1.00  1.820          C  
ATOM   4614  C   LYS A 296     -11.250 -26.579  33.917  1.00  2.130          C  
ATOM   4615  O   LYS A 296     -11.853 -25.555  33.592  1.00  2.620          O  
ATOM   4616  CB  LYS A 296     -12.858 -28.450  34.478  1.00  2.320          C  
ATOM   4617  CG  LYS A 296     -13.747 -29.611  33.973  1.00  2.320          C  
ATOM   4618  CD  LYS A 296     -14.688 -29.237  32.792  1.00  2.320          C  
ATOM   4619  CE  LYS A 296     -15.840 -28.321  33.227  1.00  2.320          C  
ATOM   4620  NZ  LYS A 296     -16.793 -28.054  32.102  1.00  2.320          N  
ATOM   4621  H   LYS A 296     -10.561 -28.329  32.554  1.00  1.510          H  
ATOM   4622  HA  LYS A 296     -12.274 -27.784  32.542  1.00  2.180          H  
ATOM   4623 1HB  LYS A 296     -12.354 -28.886  35.312  1.00  2.790          H  
ATOM   4624 2HB  LYS A 296     -13.469 -27.631  34.843  1.00  2.790          H  
ATOM   4625 1HG  LYS A 296     -13.094 -30.425  33.647  1.00  2.790          H  
ATOM   4626 2HG  LYS A 296     -14.353 -29.972  34.808  1.00  2.790          H  
ATOM   4627 1HD  LYS A 296     -14.145 -28.770  31.982  1.00  2.790          H  
ATOM   4628 2HD  LYS A 296     -15.122 -30.158  32.404  1.00  2.790          H  
ATOM   4629 1HE  LYS A 296     -16.381 -28.793  34.046  1.00  2.790          H  
ATOM   4630 2HE  LYS A 296     -15.437 -27.370  33.571  1.00  2.790          H  
ATOM   4631 1HZ  LYS A 296     -17.536 -27.450  32.425  1.00  2.790          H  
ATOM   4632 2HZ  LYS A 296     -16.302 -27.604  31.341  1.00  2.790          H  
ATOM   4633 3HZ  LYS A 296     -17.189 -28.924  31.776  1.00  2.790          H  
ATOM   4634  N   LEU A 297     -10.146 -26.546  34.652  1.00  2.820          N  
ATOM   4635  CA  LEU A 297      -9.561 -25.259  35.017  1.00  3.830          C  
ATOM   4636  C   LEU A 297      -9.043 -24.673  33.733  1.00  4.360          C  
ATOM   4637  O   LEU A 297      -8.601 -25.423  32.862  1.00  4.760          O  
ATOM   4638  CB  LEU A 297      -8.385 -25.396  35.976  1.00  4.960          C  
ATOM   4639  CG  LEU A 297      -8.631 -25.906  37.365  1.00  4.960          C  
ATOM   4640  CD1 LEU A 297      -7.316 -26.056  38.015  1.00  4.960          C  
ATOM   4641  CD2 LEU A 297      -9.511 -24.946  38.170  1.00  4.960          C  
ATOM   4642  H   LEU A 297      -9.697 -27.408  34.929  1.00  3.380          H  
ATOM   4643  HA  LEU A 297     -10.323 -24.595  35.423  1.00  4.600          H  
ATOM   4644 1HB  LEU A 297      -7.697 -26.079  35.529  1.00  5.950          H  
ATOM   4645 2HB  LEU A 297      -7.888 -24.432  36.051  1.00  5.950          H  
ATOM   4646  HG  LEU A 297      -9.092 -26.844  37.322  1.00  5.950          H  
ATOM   4647 1HD1 LEU A 297      -7.470 -26.424  39.000  1.00  5.950          H  
ATOM   4648 2HD1 LEU A 297      -6.687 -26.749  37.460  1.00  5.950          H  
ATOM   4649 3HD1 LEU A 297      -6.845 -25.074  38.056  1.00  5.950          H  
ATOM   4650 1HD2 LEU A 297      -9.659 -25.342  39.165  1.00  5.950          H  
ATOM   4651 2HD2 LEU A 297      -9.033 -23.972  38.241  1.00  5.950          H  
ATOM   4652 3HD2 LEU A 297     -10.481 -24.833  37.696  1.00  5.950          H  
ATOM   4653  N   GLU A 298      -9.079 -23.361  33.575  1.00  4.810          N  
ATOM   4654  CA  GLU A 298      -8.544 -22.847  32.334  1.00  5.660          C  
ATOM   4655  C   GLU A 298      -7.066 -23.292  32.236  1.00  6.480          C  
ATOM   4656  O   GLU A 298      -6.294 -23.166  33.197  1.00  6.790          O  
ATOM   4657  CB  GLU A 298      -8.725 -21.321  32.199  1.00  7.580          C  
ATOM   4658  CG  GLU A 298      -8.291 -20.731  30.847  1.00  7.580          C  
ATOM   4659  CD  GLU A 298      -8.526 -19.262  30.735  1.00  7.580          C  
ATOM   4660  OE1 GLU A 298      -9.047 -18.695  31.656  1.00  7.580          O  
ATOM   4661  OE2 GLU A 298      -8.188 -18.705  29.721  1.00  7.580          O  
ATOM   4662  H   GLU A 298      -9.440 -22.741  34.315  1.00  5.770          H  
ATOM   4663  HA  GLU A 298      -9.144 -23.266  31.543  1.00  6.790          H  
ATOM   4664 1HB  GLU A 298      -9.780 -21.081  32.332  1.00  9.100          H  
ATOM   4665 2HB  GLU A 298      -8.198 -20.795  32.950  1.00  9.100          H  
ATOM   4666 1HG  GLU A 298      -7.241 -20.924  30.680  1.00  9.100          H  
ATOM   4667 2HG  GLU A 298      -8.855 -21.223  30.062  1.00  9.100          H  
ATOM   4668  N   PRO A 299      -6.607 -23.781  31.080  1.00  7.180          N  
ATOM   4669  CA  PRO A 299      -5.249 -24.209  30.828  1.00  8.130          C  
ATOM   4670  C   PRO A 299      -4.186 -23.139  31.139  1.00  8.650          C  
ATOM   4671  O   PRO A 299      -3.007 -23.463  31.196  1.00  9.090          O  
ATOM   4672  CB  PRO A 299      -5.309 -24.577  29.344  1.00 12.200          C  
ATOM   4673  CG  PRO A 299      -6.722 -24.966  29.085  1.00 12.200          C  
ATOM   4674  CD  PRO A 299      -7.541 -24.086  29.956  1.00 12.200          C  
ATOM   4675  HA  PRO A 299      -5.053 -25.112  31.426  1.00  9.760          H  
ATOM   4676 1HB  PRO A 299      -4.989 -23.736  28.726  1.00 14.630          H  
ATOM   4677 2HB  PRO A 299      -4.647 -25.415  29.167  1.00 14.630          H  
ATOM   4678 1HG  PRO A 299      -6.961 -24.846  28.017  1.00 14.630          H  
ATOM   4679 2HG  PRO A 299      -6.867 -26.036  29.322  1.00 14.630          H  
ATOM   4680 1HD  PRO A 299      -7.853 -23.189  29.417  1.00 14.630          H  
ATOM   4681 2HD  PRO A 299      -8.383 -24.720  30.285  1.00 14.630          H  
ATOM   4682  N   LYS A 300      -4.555 -21.859  31.287  1.00  8.850          N  
ATOM   4683  CA  LYS A 300      -3.519 -20.890  31.606  1.00  9.550          C  
ATOM   4684  C   LYS A 300      -3.775 -20.193  32.943  1.00  9.790          C  
ATOM   4685  O   LYS A 300      -3.364 -19.048  33.125  1.00 10.340          O  
ATOM   4686  CB  LYS A 300      -3.471 -19.786  30.546  1.00 13.090          C  
ATOM   4687  CG  LYS A 300      -3.108 -20.207  29.154  1.00 13.090          C  
ATOM   4688  CD  LYS A 300      -3.080 -18.988  28.230  1.00 13.090          C  
ATOM   4689  CE  LYS A 300      -2.709 -19.348  26.799  1.00 13.090          C  
ATOM   4690  NZ  LYS A 300      -2.736 -18.144  25.902  1.00 13.090          N  
ATOM   4691  H   LYS A 300      -5.519 -21.564  31.227  1.00 10.620          H  
ATOM   4692  HA  LYS A 300      -2.554 -21.391  31.672  1.00 11.460          H  
ATOM   4693 1HB  LYS A 300      -4.450 -19.302  30.497  1.00 15.710          H  
ATOM   4694 2HB  LYS A 300      -2.749 -19.029  30.848  1.00 15.710          H  
ATOM   4695 1HG  LYS A 300      -2.129 -20.673  29.172  1.00 15.710          H  
ATOM   4696 2HG  LYS A 300      -3.841 -20.923  28.790  1.00 15.710          H  
ATOM   4697 1HD  LYS A 300      -4.064 -18.517  28.230  1.00 15.710          H  
ATOM   4698 2HD  LYS A 300      -2.354 -18.268  28.609  1.00 15.710          H  
ATOM   4699 1HE  LYS A 300      -1.707 -19.775  26.786  1.00 15.710          H  
ATOM   4700 2HE  LYS A 300      -3.413 -20.090  26.421  1.00 15.710          H  
ATOM   4701 1HZ  LYS A 300      -2.485 -18.414  24.961  1.00 15.710          H  
ATOM   4702 2HZ  LYS A 300      -3.665 -17.745  25.898  1.00 15.710          H  
ATOM   4703 3HZ  LYS A 300      -2.078 -17.456  26.239  1.00 15.710          H  
ATOM   4704  N   GLU A 301      -4.293 -20.929  33.926  1.00  9.570          N  
ATOM   4705  CA  GLU A 301      -4.446 -20.397  35.281  1.00  9.990          C  
ATOM   4706  C   GLU A 301      -3.141 -20.530  36.042  1.00 10.650          C  
ATOM   4707  O   GLU A 301      -2.412 -21.501  35.871  1.00 10.990          O  
ATOM   4708  CB  GLU A 301      -5.553 -21.117  36.066  1.00 13.820          C  
ATOM   4709  CG  GLU A 301      -6.931 -20.885  35.528  1.00 13.820          C  
ATOM   4710  CD  GLU A 301      -8.018 -21.625  36.266  1.00 13.820          C  
ATOM   4711  OE1 GLU A 301      -7.698 -22.247  37.227  1.00 13.820          O  
ATOM   4712  OE2 GLU A 301      -9.167 -21.608  35.835  1.00 13.820          O  
ATOM   4713  H   GLU A 301      -4.683 -21.845  33.691  1.00 11.480          H  
ATOM   4714  HA  GLU A 301      -4.698 -19.339  35.214  1.00 11.990          H  
ATOM   4715 1HB  GLU A 301      -5.367 -22.195  36.048  1.00 16.580          H  
ATOM   4716 2HB  GLU A 301      -5.536 -20.798  37.107  1.00 16.580          H  
ATOM   4717 1HG  GLU A 301      -7.152 -19.819  35.526  1.00 16.580          H  
ATOM   4718 2HG  GLU A 301      -6.896 -21.216  34.533  1.00 16.580          H  
ATOM   4719  N   GLU A 302      -2.887 -19.593  36.949  1.00 10.990          N  
ATOM   4720  CA  GLU A 302      -1.690 -19.634  37.787  1.00 11.780          C  
ATOM   4721  C   GLU A 302      -1.895 -20.418  39.082  1.00 11.810          C  
ATOM   4722  O   GLU A 302      -0.991 -20.504  39.914  1.00 12.110          O  
ATOM   4723  CB  GLU A 302      -1.207 -18.217  38.102  1.00 16.180          C  
ATOM   4724  CG  GLU A 302      -0.734 -17.443  36.876  1.00 16.180          C  
ATOM   4725  CD  GLU A 302      -0.234 -16.057  37.192  1.00 16.180          C  
ATOM   4726  OE1 GLU A 302      -0.294 -15.667  38.332  1.00 16.180          O  
ATOM   4727  OE2 GLU A 302       0.216 -15.394  36.288  1.00 16.180          O  
ATOM   4728  H   GLU A 302      -3.519 -18.808  37.032  1.00 13.190          H  
ATOM   4729  HA  GLU A 302      -0.904 -20.133  37.221  1.00 14.140          H  
ATOM   4730 1HB  GLU A 302      -2.011 -17.652  38.573  1.00 19.410          H  
ATOM   4731 2HB  GLU A 302      -0.378 -18.263  38.808  1.00 19.410          H  
ATOM   4732 1HG  GLU A 302       0.056 -18.005  36.392  1.00 19.410          H  
ATOM   4733 2HG  GLU A 302      -1.562 -17.370  36.171  1.00 19.410          H  
ATOM   4734  N   SER A 303      -3.097 -20.955  39.273  1.00 11.700          N  
ATOM   4735  CA  SER A 303      -3.403 -21.733  40.465  1.00 11.960          C  
ATOM   4736  C   SER A 303      -4.135 -23.023  40.097  1.00 12.040          C  
ATOM   4737  O   SER A 303      -5.367 -23.089  40.137  1.00 12.170          O  
ATOM   4738  CB  SER A 303      -4.300 -20.928  41.370  1.00 16.640          C  
ATOM   4739  OG  SER A 303      -4.605 -21.638  42.527  1.00 16.640          O  
ATOM   4740  H   SER A 303      -3.789 -20.835  38.548  1.00 14.040          H  
ATOM   4741  HA  SER A 303      -2.485 -21.947  40.987  1.00 14.350          H  
ATOM   4742 1HB  SER A 303      -3.818 -19.987  41.631  1.00 19.970          H  
ATOM   4743 2HB  SER A 303      -5.212 -20.689  40.844  1.00 19.970          H  
ATOM   4744  HG  SER A 303      -5.430 -21.210  42.882  1.00 19.970          H  
ATOM   4745  N   PRO A 304      -3.405 -24.117  39.838  1.00 12.210          N  
ATOM   4746  CA  PRO A 304      -3.922 -25.383  39.365  1.00 12.520          C  
ATOM   4747  C   PRO A 304      -4.487 -26.250  40.476  1.00 12.700          C  
ATOM   4748  O   PRO A 304      -3.926 -27.298  40.788  1.00 12.670          O  
ATOM   4749  CB  PRO A 304      -2.698 -25.998  38.724  1.00 18.780          C  
ATOM   4750  CG  PRO A 304      -1.553 -25.512  39.542  1.00 18.780          C  
ATOM   4751  CD  PRO A 304      -1.931 -24.098  39.965  1.00 18.780          C  
ATOM   4752  HA  PRO A 304      -4.677 -25.187  38.598  1.00 15.020          H  
ATOM   4753 1HB  PRO A 304      -2.805 -27.076  38.672  1.00 22.540          H  
ATOM   4754 2HB  PRO A 304      -2.631 -25.641  37.713  1.00 22.540          H  
ATOM   4755 1HG  PRO A 304      -1.375 -26.198  40.394  1.00 22.540          H  
ATOM   4756 2HG  PRO A 304      -0.644 -25.535  38.928  1.00 22.540          H  
ATOM   4757 1HD  PRO A 304      -1.620 -23.967  41.006  1.00 22.540          H  
ATOM   4758 2HD  PRO A 304      -1.474 -23.361  39.286  1.00 22.540          H  
ATOM   4759  N   THR A 305      -5.551 -25.790  41.099  1.00 13.080          N  
ATOM   4760  CA  THR A 305      -6.158 -26.539  42.193  1.00 13.490          C  
ATOM   4761  C   THR A 305      -6.606 -27.916  41.700  1.00 14.040          C  
ATOM   4762  O   THR A 305      -6.945 -28.085  40.531  1.00 14.580          O  
ATOM   4763  CB  THR A 305      -7.346 -25.781  42.794  1.00 18.720          C  
ATOM   4764  OG1 THR A 305      -7.837 -26.502  43.922  1.00 18.720          O  
ATOM   4765  CG2 THR A 305      -8.435 -25.648  41.765  1.00 18.720          C  
ATOM   4766  H   THR A 305      -5.926 -24.888  40.792  1.00 15.700          H  
ATOM   4767  HA  THR A 305      -5.412 -26.685  42.971  1.00 16.190          H  
ATOM   4768  HB  THR A 305      -7.030 -24.785  43.120  1.00 22.470          H  
ATOM   4769  HG1 THR A 305      -8.485 -25.960  44.383  1.00 22.470          H  
ATOM   4770 1HG2 THR A 305      -9.264 -25.141  42.189  1.00 22.470          H  
ATOM   4771 2HG2 THR A 305      -8.061 -25.085  40.915  1.00 22.470          H  
ATOM   4772 3HG2 THR A 305      -8.759 -26.625  41.436  1.00 22.470          H  
ATOM   4773  N   ARG A 306      -6.590 -28.928  42.561  1.00 14.100          N  
ATOM   4774  CA  ARG A 306      -7.050 -30.229  42.094  1.00 14.650          C  
ATOM   4775  C   ARG A 306      -8.482 -30.104  41.609  1.00 14.680          C  
ATOM   4776  O   ARG A 306      -9.343 -29.568  42.309  1.00 14.980          O  
ATOM   4777  CB  ARG A 306      -6.977 -31.288  43.188  1.00 20.290          C  
ATOM   4778  CG  ARG A 306      -7.373 -32.703  42.734  1.00 20.290          C  
ATOM   4779  CD  ARG A 306      -7.189 -33.715  43.803  1.00 20.290          C  
ATOM   4780  NE  ARG A 306      -7.617 -35.049  43.362  1.00 20.290          N  
ATOM   4781  CZ  ARG A 306      -7.520 -36.187  44.093  1.00 20.290          C  
ATOM   4782  NH1 ARG A 306      -7.003 -36.159  45.306  1.00 20.290          N  
ATOM   4783  NH2 ARG A 306      -7.945 -37.337  43.586  1.00 20.290          N  
ATOM   4784  H   ARG A 306      -6.303 -28.775  43.515  1.00 16.920          H  
ATOM   4785  HA  ARG A 306      -6.424 -30.543  41.258  1.00 17.580          H  
ATOM   4786 1HB  ARG A 306      -5.964 -31.336  43.580  1.00 24.350          H  
ATOM   4787 2HB  ARG A 306      -7.636 -31.007  44.009  1.00 24.350          H  
ATOM   4788 1HG  ARG A 306      -8.426 -32.718  42.446  1.00 24.350          H  
ATOM   4789 2HG  ARG A 306      -6.762 -32.997  41.881  1.00 24.350          H  
ATOM   4790 1HD  ARG A 306      -6.135 -33.763  44.078  1.00 24.350          H  
ATOM   4791 2HD  ARG A 306      -7.785 -33.431  44.671  1.00 24.350          H  
ATOM   4792  HE  ARG A 306      -8.020 -35.124  42.434  1.00 24.350          H  
ATOM   4793 1HH1 ARG A 306      -6.676 -35.291  45.701  1.00 24.350          H  
ATOM   4794 2HH1 ARG A 306      -6.934 -37.011  45.845  1.00 24.350          H  
ATOM   4795 1HH2 ARG A 306      -8.346 -37.368  42.659  1.00 24.350          H  
ATOM   4796 2HH2 ARG A 306      -7.870 -38.189  44.130  1.00 24.350          H  
ATOM   4797  N   ILE A 307      -8.749 -30.628  40.420  1.00 14.540          N  
ATOM   4798  CA  ILE A 307     -10.085 -30.537  39.875  1.00 14.680          C  
ATOM   4799  C   ILE A 307     -10.554 -31.845  39.265  1.00 15.080          C  
ATOM   4800  O   ILE A 307      -9.782 -32.538  38.602  1.00 15.520          O  
ATOM   4801  CB  ILE A 307     -10.130 -29.396  38.837  1.00 20.500          C  
ATOM   4802  CG1 ILE A 307     -11.558 -29.165  38.378  1.00 20.500          C  
ATOM   4803  CG2 ILE A 307      -9.231 -29.750  37.628  1.00 20.500          C  
ATOM   4804  CD1 ILE A 307     -11.765 -27.832  37.709  1.00 20.500          C  
ATOM   4805  H   ILE A 307      -8.009 -31.068  39.893  1.00 17.450          H  
ATOM   4806  HA  ILE A 307     -10.768 -30.288  40.685  1.00 17.620          H  
ATOM   4807  HB  ILE A 307      -9.755 -28.479  39.287  1.00 24.600          H  
ATOM   4808 1HG1 ILE A 307     -11.828 -29.939  37.655  1.00 24.600          H  
ATOM   4809 2HG1 ILE A 307     -12.213 -29.256  39.227  1.00 24.600          H  
ATOM   4810 1HG2 ILE A 307      -9.234 -28.972  36.898  1.00 24.600          H  
ATOM   4811 2HG2 ILE A 307      -8.210 -29.897  37.976  1.00 24.600          H  
ATOM   4812 3HG2 ILE A 307      -9.585 -30.655  37.147  1.00 24.600          H  
ATOM   4813 1HD1 ILE A 307     -12.794 -27.740  37.402  1.00 24.600          H  
ATOM   4814 2HD1 ILE A 307     -11.522 -27.027  38.395  1.00 24.600          H  
ATOM   4815 3HD1 ILE A 307     -11.142 -27.752  36.855  1.00 24.600          H  
ATOM   4816  N   ASN A 308     -11.825 -32.167  39.470  1.00 15.040          N  
ATOM   4817  CA  ASN A 308     -12.404 -33.336  38.828  1.00 15.310          C  
ATOM   4818  C   ASN A 308     -13.130 -32.879  37.573  1.00 15.160          C  
ATOM   4819  O   ASN A 308     -13.679 -31.776  37.547  1.00 15.610          O  
ATOM   4820  CB  ASN A 308     -13.370 -34.055  39.756  1.00 21.330          C  
ATOM   4821  CG  ASN A 308     -12.712 -34.630  40.971  1.00 21.330          C  
ATOM   4822  OD1 ASN A 308     -11.658 -35.273  40.903  1.00 21.330          O  
ATOM   4823  ND2 ASN A 308     -13.313 -34.394  42.110  1.00 21.330          N  
ATOM   4824  H   ASN A 308     -12.400 -31.570  40.046  1.00 18.050          H  
ATOM   4825  HA  ASN A 308     -11.609 -34.012  38.523  1.00 18.370          H  
ATOM   4826 1HB  ASN A 308     -14.153 -33.366  40.069  1.00 25.590          H  
ATOM   4827 2HB  ASN A 308     -13.859 -34.870  39.206  1.00 25.590          H  
ATOM   4828 1HD2 ASN A 308     -12.922 -34.739  42.964  1.00 25.590          H  
ATOM   4829 2HD2 ASN A 308     -14.159 -33.862  42.133  1.00 25.590          H  
ATOM   4830  N   GLY A 309     -13.204 -33.741  36.568  1.00 14.650          N  
ATOM   4831  CA  GLY A 309     -13.976 -33.431  35.374  1.00 14.600          C  
ATOM   4832  C   GLY A 309     -15.400 -33.896  35.612  1.00 14.470          C  
ATOM   4833  O   GLY A 309     -15.770 -34.178  36.751  1.00 14.620          O  
ATOM   4834  H   GLY A 309     -12.715 -34.625  36.639  1.00 17.580          H  
ATOM   4835 1HA  GLY A 309     -13.950 -32.362  35.174  1.00 17.520          H  
ATOM   4836 2HA  GLY A 309     -13.552 -33.946  34.511  1.00 17.520          H  
ATOM   4837  N   SER A 310     -16.207 -33.970  34.562  1.00 14.320          N  
ATOM   4838  CA  SER A 310     -17.575 -34.437  34.748  1.00 14.420          C  
ATOM   4839  C   SER A 310     -17.549 -35.944  34.616  1.00 14.360          C  
ATOM   4840  O   SER A 310     -17.256 -36.464  33.533  1.00 14.510          O  
ATOM   4841  CB  SER A 310     -18.508 -33.832  33.724  1.00 20.150          C  
ATOM   4842  OG  SER A 310     -19.794 -34.365  33.862  1.00 20.150          O  
ATOM   4843  H   SER A 310     -15.876 -33.722  33.643  1.00 17.180          H  
ATOM   4844  HA  SER A 310     -17.919 -34.178  35.751  1.00 17.300          H  
ATOM   4845 1HB  SER A 310     -18.542 -32.752  33.856  1.00 24.180          H  
ATOM   4846 2HB  SER A 310     -18.133 -34.032  32.722  1.00 24.180          H  
ATOM   4847  HG  SER A 310     -20.344 -33.886  33.236  1.00 24.180          H  
ATOM   4848  N   ILE A 311     -17.762 -36.649  35.727  1.00 14.350          N  
ATOM   4849  CA  ILE A 311     -17.656 -38.101  35.733  1.00 14.840          C  
ATOM   4850  C   ILE A 311     -19.005 -38.822  35.963  1.00 14.910          C  
ATOM   4851  O   ILE A 311     -19.255 -39.269  37.082  1.00 14.630          O  
ATOM   4852  CB  ILE A 311     -16.657 -38.514  36.843  1.00 20.580          C  
ATOM   4853  CG1 ILE A 311     -15.300 -37.699  36.715  1.00 20.580          C  
ATOM   4854  CG2 ILE A 311     -16.378 -40.015  36.827  1.00 20.580          C  
ATOM   4855  CD1 ILE A 311     -14.486 -37.858  35.424  1.00 20.580          C  
ATOM   4856  H   ILE A 311     -17.993 -36.158  36.599  1.00 17.220          H  
ATOM   4857  HA  ILE A 311     -17.240 -38.426  34.786  1.00 17.810          H  
ATOM   4858  HB  ILE A 311     -17.075 -38.257  37.796  1.00 24.700          H  
ATOM   4859 1HG1 ILE A 311     -15.535 -36.654  36.839  1.00 24.700          H  
ATOM   4860 2HG1 ILE A 311     -14.666 -37.995  37.548  1.00 24.700          H  
ATOM   4861 1HG2 ILE A 311     -15.687 -40.256  37.635  1.00 24.700          H  
ATOM   4862 2HG2 ILE A 311     -17.284 -40.591  36.963  1.00 24.700          H  
ATOM   4863 3HG2 ILE A 311     -15.942 -40.269  35.889  1.00 24.700          H  
ATOM   4864 1HD1 ILE A 311     -13.587 -37.243  35.492  1.00 24.700          H  
ATOM   4865 2HD1 ILE A 311     -14.191 -38.885  35.297  1.00 24.700          H  
ATOM   4866 3HD1 ILE A 311     -15.066 -37.539  34.567  1.00 24.700          H  
ATOM   4867  N   PRO A 312     -19.892 -38.994  34.947  1.00 15.430          N  
ATOM   4868  CA  PRO A 312     -21.100 -39.822  35.015  1.00 15.650          C  
ATOM   4869  C   PRO A 312     -20.751 -41.309  35.139  1.00 15.920          C  
ATOM   4870  O   PRO A 312     -21.567 -42.134  35.551  1.00 16.140          O  
ATOM   4871  CB  PRO A 312     -21.813 -39.500  33.694  1.00 23.480          C  
ATOM   4872  CG  PRO A 312     -20.719 -39.034  32.760  1.00 23.480          C  
ATOM   4873  CD  PRO A 312     -19.717 -38.309  33.651  1.00 23.480          C  
ATOM   4874  HA  PRO A 312     -21.706 -39.499  35.874  1.00 18.780          H  
ATOM   4875 1HB  PRO A 312     -22.330 -40.400  33.325  1.00 28.170          H  
ATOM   4876 2HB  PRO A 312     -22.585 -38.735  33.863  1.00 28.170          H  
ATOM   4877 1HG  PRO A 312     -20.274 -39.892  32.231  1.00 28.170          H  
ATOM   4878 2HG  PRO A 312     -21.141 -38.373  31.986  1.00 28.170          H  
ATOM   4879 1HD  PRO A 312     -18.721 -38.463  33.229  1.00 28.170          H  
ATOM   4880 2HD  PRO A 312     -19.970 -37.238  33.737  1.00 28.170          H  
ATOM   4881  N   ALA A 313     -19.526 -41.630  34.749  1.00 16.050          N  
ATOM   4882  CA  ALA A 313     -18.951 -42.956  34.776  1.00 16.460          C  
ATOM   4883  C   ALA A 313     -17.458 -42.741  34.792  1.00 16.760          C  
ATOM   4884  O   ALA A 313     -16.982 -41.764  34.215  1.00 16.940          O  
ATOM   4885  CB  ALA A 313     -19.390 -43.773  33.579  1.00 22.880          C  
ATOM   4886  H   ALA A 313     -18.928 -40.895  34.409  1.00 19.260          H  
ATOM   4887  HA  ALA A 313     -19.244 -43.457  35.698  1.00 19.750          H  
ATOM   4888 1HB  ALA A 313     -18.921 -44.756  33.616  1.00 27.460          H  
ATOM   4889 2HB  ALA A 313     -20.475 -43.884  33.596  1.00 27.460          H  
ATOM   4890 3HB  ALA A 313     -19.091 -43.263  32.666  1.00 27.460          H  
ATOM   4891  N   GLY A 314     -16.701 -43.637  35.400  1.00 16.940          N  
ATOM   4892  CA  GLY A 314     -15.272 -43.412  35.424  1.00 17.400          C  
ATOM   4893  C   GLY A 314     -14.566 -43.737  34.103  1.00 17.870          C  
ATOM   4894  O   GLY A 314     -14.892 -44.749  33.483  1.00 17.790          O  
ATOM   4895  H   GLY A 314     -17.108 -44.440  35.859  1.00 20.330          H  
ATOM   4896 1HA  GLY A 314     -15.105 -42.402  35.738  1.00 20.880          H  
ATOM   4897 2HA  GLY A 314     -14.862 -44.041  36.205  1.00 20.880          H  
ATOM   4898  N   PRO A 315     -13.631 -42.886  33.627  1.00 18.500          N  
ATOM   4899  CA  PRO A 315     -12.726 -43.139  32.524  1.00 19.160          C  
ATOM   4900  C   PRO A 315     -11.774 -44.274  32.836  1.00 19.040          C  
ATOM   4901  O   PRO A 315     -11.221 -44.337  33.936  1.00 19.100          O  
ATOM   4902  CB  PRO A 315     -11.964 -41.829  32.405  1.00 28.740          C  
ATOM   4903  CG  PRO A 315     -12.852 -40.821  33.062  1.00 28.740          C  
ATOM   4904  CD  PRO A 315     -13.538 -41.530  34.147  1.00 28.740          C  
ATOM   4905  HA  PRO A 315     -13.309 -43.353  31.617  1.00 22.990          H  
ATOM   4906 1HB  PRO A 315     -10.983 -41.920  32.881  1.00 34.490          H  
ATOM   4907 2HB  PRO A 315     -11.789 -41.611  31.347  1.00 34.490          H  
ATOM   4908 1HG  PRO A 315     -12.249 -39.994  33.467  1.00 34.490          H  
ATOM   4909 2HG  PRO A 315     -13.558 -40.398  32.337  1.00 34.490          H  
ATOM   4910 1HD  PRO A 315     -12.937 -41.479  35.059  1.00 34.490          H  
ATOM   4911 2HD  PRO A 315     -14.521 -41.059  34.233  1.00 34.490          H  
ATOM   4912  N   LYS A 316     -11.454 -45.068  31.824  1.00 19.020          N  
ATOM   4913  CA  LYS A 316     -10.506 -46.167  31.980  1.00 19.100          C  
ATOM   4914  C   LYS A 316      -9.125 -45.705  32.427  1.00 19.110          C  
ATOM   4915  O   LYS A 316      -8.435 -46.411  33.160  1.00 19.410          O  
ATOM   4916  CB  LYS A 316     -10.385 -46.961  30.679  1.00 26.710          C  
ATOM   4917  CG  LYS A 316     -11.619 -47.798  30.342  1.00 26.710          C  
ATOM   4918  CD  LYS A 316     -11.445 -48.559  29.026  1.00 26.710          C  
ATOM   4919  CE  LYS A 316     -12.681 -49.403  28.701  1.00 26.710          C  
ATOM   4920  NZ  LYS A 316     -12.540 -50.126  27.403  1.00 26.710          N  
ATOM   4921  H   LYS A 316     -11.927 -44.943  30.940  1.00 22.820          H  
ATOM   4922  HA  LYS A 316     -10.891 -46.834  32.753  1.00 22.920          H  
ATOM   4923 1HB  LYS A 316     -10.197 -46.277  29.850  1.00 32.050          H  
ATOM   4924 2HB  LYS A 316      -9.530 -47.633  30.749  1.00 32.050          H  
ATOM   4925 1HG  LYS A 316     -11.792 -48.516  31.146  1.00 32.050          H  
ATOM   4926 2HG  LYS A 316     -12.491 -47.150  30.271  1.00 32.050          H  
ATOM   4927 1HD  LYS A 316     -11.281 -47.851  28.214  1.00 32.050          H  
ATOM   4928 2HD  LYS A 316     -10.577 -49.214  29.095  1.00 32.050          H  
ATOM   4929 1HE  LYS A 316     -12.832 -50.132  29.496  1.00 32.050          H  
ATOM   4930 2HE  LYS A 316     -13.553 -48.751  28.648  1.00 32.050          H  
ATOM   4931 1HZ  LYS A 316     -13.375 -50.668  27.228  1.00 32.050          H  
ATOM   4932 2HZ  LYS A 316     -12.412 -49.459  26.655  1.00 32.050          H  
ATOM   4933 3HZ  LYS A 316     -11.742 -50.744  27.443  1.00 32.050          H  
ATOM   4934  N   GLN A 317      -8.709 -44.533  31.953  1.00 18.900          N  
ATOM   4935  CA  GLN A 317      -7.387 -44.012  32.249  1.00 18.980          C  
ATOM   4936  C   GLN A 317      -7.311 -42.843  33.230  1.00 19.210          C  
ATOM   4937  O   GLN A 317      -6.303 -42.149  33.200  1.00 19.540          O  
ATOM   4938  CB  GLN A 317      -6.681 -43.591  30.948  1.00 26.540          C  
ATOM   4939  CG  GLN A 317      -6.472 -44.718  29.962  1.00 26.540          C  
ATOM   4940  CD  GLN A 317      -5.620 -45.806  30.520  1.00 26.540          C  
ATOM   4941  OE1 GLN A 317      -4.533 -45.565  31.063  1.00 26.540          O  
ATOM   4942  NE2 GLN A 317      -6.110 -47.033  30.414  1.00 26.540          N  
ATOM   4943  H   GLN A 317      -9.307 -44.002  31.338  1.00 22.680          H  
ATOM   4944  HA  GLN A 317      -6.811 -44.824  32.693  1.00 22.780          H  
ATOM   4945 1HB  GLN A 317      -7.263 -42.815  30.444  1.00 31.850          H  
ATOM   4946 2HB  GLN A 317      -5.703 -43.169  31.178  1.00 31.850          H  
ATOM   4947 1HG  GLN A 317      -7.435 -45.136  29.678  1.00 31.850          H  
ATOM   4948 2HG  GLN A 317      -5.968 -44.320  29.085  1.00 31.850          H  
ATOM   4949 1HE2 GLN A 317      -5.598 -47.812  30.781  1.00 31.850          H  
ATOM   4950 2HE2 GLN A 317      -6.997 -47.181  29.979  1.00 31.850          H  
ATOM   4951  N   GLU A 318      -8.319 -42.586  34.092  1.00 19.150          N  
ATOM   4952  CA  GLU A 318      -8.151 -41.395  34.949  1.00 19.470          C  
ATOM   4953  C   GLU A 318      -8.468 -41.641  36.446  1.00 19.430          C  
ATOM   4954  O   GLU A 318      -9.490 -42.239  36.762  1.00 19.180          O  
ATOM   4955  CB  GLU A 318      -9.084 -40.274  34.464  1.00 27.130          C  
ATOM   4956  CG  GLU A 318      -8.801 -38.911  35.096  1.00 27.130          C  
ATOM   4957  CD  GLU A 318      -9.735 -37.814  34.729  1.00 27.130          C  
ATOM   4958  OE1 GLU A 318     -10.915 -38.054  34.669  1.00 27.130          O  
ATOM   4959  OE2 GLU A 318      -9.284 -36.723  34.553  1.00 27.130          O  
ATOM   4960  H   GLU A 318      -9.153 -43.189  34.145  1.00 22.980          H  
ATOM   4961  HA  GLU A 318      -7.135 -41.046  34.833  1.00 23.360          H  
ATOM   4962 1HB  GLU A 318      -9.025 -40.193  33.389  1.00 32.560          H  
ATOM   4963 2HB  GLU A 318     -10.111 -40.535  34.717  1.00 32.560          H  
ATOM   4964 1HG  GLU A 318      -8.796 -38.990  36.147  1.00 32.560          H  
ATOM   4965 2HG  GLU A 318      -7.801 -38.617  34.790  1.00 32.560          H  
ATOM   4966  N   PRO A 319      -7.639 -41.162  37.416  1.00 19.790          N  
ATOM   4967  CA  PRO A 319      -7.884 -41.219  38.862  1.00 19.930          C  
ATOM   4968  C   PRO A 319      -9.264 -40.706  39.282  1.00 19.620          C  
ATOM   4969  O   PRO A 319      -9.878 -41.242  40.209  1.00 19.710          O  
ATOM   4970  CB  PRO A 319      -6.770 -40.322  39.410  1.00 29.890          C  
ATOM   4971  CG  PRO A 319      -5.643 -40.484  38.418  1.00 29.890          C  
ATOM   4972  CD  PRO A 319      -6.319 -40.582  37.075  1.00 29.890          C  
ATOM   4973  HA  PRO A 319      -7.743 -42.257  39.205  1.00 23.920          H  
ATOM   4974 1HB  PRO A 319      -7.127 -39.283  39.491  1.00 35.870          H  
ATOM   4975 2HB  PRO A 319      -6.490 -40.646  40.425  1.00 35.870          H  
ATOM   4976 1HG  PRO A 319      -4.943 -39.633  38.479  1.00 35.870          H  
ATOM   4977 2HG  PRO A 319      -5.059 -41.388  38.664  1.00 35.870          H  
ATOM   4978 1HD  PRO A 319      -6.427 -39.587  36.632  1.00 35.870          H  
ATOM   4979 2HD  PRO A 319      -5.722 -41.266  36.442  1.00 35.870          H  
ATOM   4980  N   CYS A 320      -9.794 -39.716  38.550  1.00 19.390          N  
ATOM   4981  CA  CYS A 320     -11.098 -39.140  38.841  1.00 19.240          C  
ATOM   4982  C   CYS A 320     -12.226 -40.107  38.532  1.00 19.490          C  
ATOM   4983  O   CYS A 320     -13.384 -39.818  38.790  1.00 19.850          O  
ATOM   4984  CB  CYS A 320     -11.316 -37.862  38.056  1.00 27.000          C  
ATOM   4985  SG  CYS A 320     -10.168 -36.554  38.480  1.00 27.000          S  
ATOM   4986  H   CYS A 320      -9.267 -39.287  37.803  1.00 23.270          H  
ATOM   4987  HA  CYS A 320     -11.133 -38.891  39.899  1.00 23.090          H  
ATOM   4988 1HB  CYS A 320     -11.242 -38.068  37.011  1.00 32.400          H  
ATOM   4989 2HB  CYS A 320     -12.327 -37.492  38.244  1.00 32.400          H  
ATOM   4990  HG  CYS A 320     -10.747 -36.214  39.654  1.00 32.400          H  
ATOM   4991  N   ALA A 321     -11.904 -41.324  38.112  1.00 19.420          N  
ATOM   4992  CA  ALA A 321     -12.901 -42.336  37.902  1.00 19.790          C  
ATOM   4993  C   ALA A 321     -13.680 -42.579  39.183  1.00 19.640          C  
ATOM   4994  O   ALA A 321     -14.831 -43.010  39.136  1.00 19.950          O  
ATOM   4995  CB  ALA A 321     -12.241 -43.619  37.430  1.00 27.560          C  
ATOM   4996  H   ALA A 321     -10.934 -41.552  37.874  1.00 23.300          H  
ATOM   4997  HA  ALA A 321     -13.595 -41.967  37.171  1.00 23.750          H  
ATOM   4998 1HB  ALA A 321     -12.971 -44.390  37.268  1.00 33.070          H  
ATOM   4999 2HB  ALA A 321     -11.703 -43.430  36.495  1.00 33.070          H  
ATOM   5000 3HB  ALA A 321     -11.534 -43.953  38.189  1.00 33.070          H  
ATOM   5001  N   GLN A 322     -13.028 -42.346  40.329  1.00 19.280          N  
ATOM   5002  CA  GLN A 322     -13.632 -42.542  41.635  1.00 19.200          C  
ATOM   5003  C   GLN A 322     -14.125 -41.244  42.298  1.00 19.000          C  
ATOM   5004  O   GLN A 322     -14.477 -41.262  43.481  1.00 19.010          O  
ATOM   5005  CB  GLN A 322     -12.638 -43.247  42.555  1.00 26.910          C  
ATOM   5006  CG  GLN A 322     -12.210 -44.613  42.044  1.00 26.910          C  
ATOM   5007  CD  GLN A 322     -13.372 -45.560  41.897  1.00 26.910          C  
ATOM   5008  OE1 GLN A 322     -14.142 -45.768  42.837  1.00 26.910          O  
ATOM   5009  NE2 GLN A 322     -13.518 -46.135  40.712  1.00 26.910          N  
ATOM   5010  H   GLN A 322     -12.064 -41.990  40.282  1.00 23.140          H  
ATOM   5011  HA  GLN A 322     -14.501 -43.186  41.510  1.00 23.040          H  
ATOM   5012 1HB  GLN A 322     -11.744 -42.626  42.663  1.00 32.290          H  
ATOM   5013 2HB  GLN A 322     -13.074 -43.368  43.545  1.00 32.290          H  
ATOM   5014 1HG  GLN A 322     -11.743 -44.494  41.068  1.00 32.290          H  
ATOM   5015 2HG  GLN A 322     -11.501 -45.045  42.747  1.00 32.290          H  
ATOM   5016 1HE2 GLN A 322     -14.276 -46.769  40.552  1.00 32.290          H  
ATOM   5017 2HE2 GLN A 322     -12.875 -45.934  39.974  1.00 32.290          H  
ATOM   5018  N   HIS A 323     -14.117 -40.109  41.578  1.00 18.940          N  
ATOM   5019  CA  HIS A 323     -14.492 -38.831  42.190  1.00 18.890          C  
ATOM   5020  C   HIS A 323     -15.352 -37.933  41.288  1.00 19.050          C  
ATOM   5021  O   HIS A 323     -15.039 -37.738  40.119  1.00 19.570          O  
ATOM   5022  CB  HIS A 323     -13.221 -38.046  42.525  1.00 26.470          C  
ATOM   5023  CG  HIS A 323     -12.257 -38.774  43.395  1.00 26.470          C  
ATOM   5024  ND1 HIS A 323     -12.407 -38.879  44.761  1.00 26.470          N  
ATOM   5025  CD2 HIS A 323     -11.117 -39.435  43.086  1.00 26.470          C  
ATOM   5026  CE1 HIS A 323     -11.395 -39.573  45.253  1.00 26.470          C  
ATOM   5027  NE2 HIS A 323     -10.598 -39.917  44.257  1.00 26.470          N  
ATOM   5028  H   HIS A 323     -13.863 -40.134  40.590  1.00 22.730          H  
ATOM   5029  HA  HIS A 323     -15.050 -39.014  43.105  1.00 22.670          H  
ATOM   5030 1HB  HIS A 323     -12.710 -37.782  41.597  1.00 31.760          H  
ATOM   5031 2HB  HIS A 323     -13.494 -37.122  43.021  1.00 31.760          H  
ATOM   5032  HD1 HIS A 323     -13.287 -38.833  45.235  1.00 31.760          H  
ATOM   5033  HD2 HIS A 323     -10.601 -39.620  42.148  1.00 31.760          H  
ATOM   5034  HE1 HIS A 323     -11.327 -39.768  46.323  1.00 31.760          H  
ATOM   5035  N   ASN A 324     -16.380 -37.304  41.857  1.00 18.710          N  
ATOM   5036  CA  ASN A 324     -17.224 -36.388  41.088  1.00 18.960          C  
ATOM   5037  C   ASN A 324     -17.828 -35.352  42.036  1.00 19.070          C  
ATOM   5038  O   ASN A 324     -18.471 -35.719  43.020  1.00 18.920          O  
ATOM   5039  CB  ASN A 324     -18.315 -37.165  40.362  1.00 26.440          C  
ATOM   5040  CG  ASN A 324     -19.119 -36.331  39.356  1.00 26.440          C  
ATOM   5041  OD1 ASN A 324     -18.567 -35.694  38.433  1.00 26.440          O  
ATOM   5042  ND2 ASN A 324     -20.418 -36.328  39.529  1.00 26.440          N  
ATOM   5043  H   ASN A 324     -16.596 -37.479  42.829  1.00 22.450          H  
ATOM   5044  HA  ASN A 324     -16.609 -35.858  40.357  1.00 22.750          H  
ATOM   5045 1HB  ASN A 324     -17.880 -38.018  39.856  1.00 31.730          H  
ATOM   5046 2HB  ASN A 324     -19.011 -37.559  41.100  1.00 31.730          H  
ATOM   5047 1HD2 ASN A 324     -21.005 -35.802  38.914  1.00 31.730          H  
ATOM   5048 2HD2 ASN A 324     -20.823 -36.847  40.284  1.00 31.730          H  
ATOM   5049  N   GLY A 325     -17.570 -34.068  41.787  1.00 19.410          N  
ATOM   5050  CA  GLY A 325     -18.092 -33.020  42.659  1.00 19.720          C  
ATOM   5051  C   GLY A 325     -19.331 -32.341  42.085  1.00 19.520          C  
ATOM   5052  O   GLY A 325     -19.874 -32.758  41.062  1.00 19.580          O  
ATOM   5053  H   GLY A 325     -17.035 -33.816  40.967  1.00 23.290          H  
ATOM   5054 1HA  GLY A 325     -18.330 -33.444  43.635  1.00 23.660          H  
ATOM   5055 2HA  GLY A 325     -17.315 -32.274  42.823  1.00 23.660          H  
ATOM   5056  N   SER A 326     -19.761 -31.263  42.748  1.00 19.420          N  
ATOM   5057  CA  SER A 326     -20.926 -30.487  42.333  1.00 19.380          C  
ATOM   5058  C   SER A 326     -20.577 -29.310  41.417  1.00 19.290          C  
ATOM   5059  O   SER A 326     -21.451 -28.752  40.747  1.00 19.130          O  
ATOM   5060  CB  SER A 326     -21.640 -29.974  43.562  1.00 27.150          C  
ATOM   5061  OG  SER A 326     -20.816 -29.091  44.274  1.00 27.150          O  
ATOM   5062  H   SER A 326     -19.283 -30.975  43.591  1.00 23.300          H  
ATOM   5063  HA  SER A 326     -21.600 -31.150  41.788  1.00 23.260          H  
ATOM   5064 1HB  SER A 326     -22.553 -29.462  43.262  1.00 32.580          H  
ATOM   5065 2HB  SER A 326     -21.924 -30.809  44.198  1.00 32.580          H  
ATOM   5066  HG  SER A 326     -21.349 -28.764  45.006  1.00 32.580          H  
ATOM   5067  N   GLU A 327     -19.301 -28.930  41.392  1.00 19.380          N  
ATOM   5068  CA  GLU A 327     -18.855 -27.789  40.608  1.00 19.250          C  
ATOM   5069  C   GLU A 327     -17.384 -27.966  40.214  1.00 18.800          C  
ATOM   5070  O   GLU A 327     -16.641 -28.650  40.927  1.00 18.760          O  
ATOM   5071  CB  GLU A 327     -18.999 -26.494  41.431  1.00 27.000          C  
ATOM   5072  CG  GLU A 327     -18.078 -26.426  42.671  1.00 27.000          C  
ATOM   5073  CD  GLU A 327     -18.228 -25.150  43.497  1.00 27.000          C  
ATOM   5074  OE1 GLU A 327     -19.155 -24.409  43.254  1.00 27.000          O  
ATOM   5075  OE2 GLU A 327     -17.392 -24.914  44.364  1.00 27.000          O  
ATOM   5076  H   GLU A 327     -18.634 -29.434  41.954  1.00 23.260          H  
ATOM   5077  HA  GLU A 327     -19.493 -27.725  39.736  1.00 23.100          H  
ATOM   5078 1HB  GLU A 327     -18.777 -25.631  40.809  1.00 32.400          H  
ATOM   5079 2HB  GLU A 327     -20.029 -26.396  41.773  1.00 32.400          H  
ATOM   5080 1HG  GLU A 327     -18.290 -27.284  43.309  1.00 32.400          H  
ATOM   5081 2HG  GLU A 327     -17.042 -26.499  42.348  1.00 32.400          H  
ATOM   5082  N   PRO A 328     -16.918 -27.355  39.109  1.00 18.560          N  
ATOM   5083  CA  PRO A 328     -15.518 -27.266  38.746  1.00 18.300          C  
ATOM   5084  C   PRO A 328     -14.790 -26.577  39.887  1.00 18.370          C  
ATOM   5085  O   PRO A 328     -15.309 -25.615  40.446  1.00 18.320          O  
ATOM   5086  CB  PRO A 328     -15.553 -26.384  37.490  1.00 27.450          C  
ATOM   5087  CG  PRO A 328     -16.933 -26.600  36.914  1.00 27.450          C  
ATOM   5088  CD  PRO A 328     -17.838 -26.760  38.116  1.00 27.450          C  
ATOM   5089  HA  PRO A 328     -15.109 -28.267  38.548  1.00 21.960          H  
ATOM   5090 1HB  PRO A 328     -15.354 -25.336  37.767  1.00 32.940          H  
ATOM   5091 2HB  PRO A 328     -14.761 -26.681  36.795  1.00 32.940          H  
ATOM   5092 1HG  PRO A 328     -17.217 -25.743  36.280  1.00 32.940          H  
ATOM   5093 2HG  PRO A 328     -16.934 -27.486  36.268  1.00 32.940          H  
ATOM   5094 1HD  PRO A 328     -18.218 -25.788  38.463  1.00 32.940          H  
ATOM   5095 2HD  PRO A 328     -18.636 -27.454  37.825  1.00 32.940          H  
ATOM   5096  N   ALA A 329     -13.595 -27.027  40.212  1.00 18.610          N  
ATOM   5097  CA  ALA A 329     -12.841 -26.397  41.278  1.00 18.810          C  
ATOM   5098  C   ALA A 329     -12.465 -24.984  40.881  1.00 18.890          C  
ATOM   5099  O   ALA A 329     -12.246 -24.700  39.702  1.00 18.970          O  
ATOM   5100  CB  ALA A 329     -11.600 -27.197  41.609  1.00 26.250          C  
ATOM   5101  H   ALA A 329     -13.211 -27.815  39.717  1.00 22.330          H  
ATOM   5102  HA  ALA A 329     -13.482 -26.343  42.152  1.00 22.570          H  
ATOM   5103 1HB  ALA A 329     -11.068 -26.722  42.421  1.00 31.500          H  
ATOM   5104 2HB  ALA A 329     -11.874 -28.207  41.906  1.00 31.500          H  
ATOM   5105 3HB  ALA A 329     -10.962 -27.239  40.748  1.00 31.500          H  
ATOM   5106  N   SER A 330     -12.413 -24.093  41.861  1.00 18.990          N  
ATOM   5107  CA  SER A 330     -12.000 -22.724  41.635  1.00 19.350          C  
ATOM   5108  C   SER A 330     -10.513 -22.530  41.916  1.00 19.110          C  
ATOM   5109  O   SER A 330      -9.997 -23.050  42.907  1.00 18.640          O  
ATOM   5110  CB  SER A 330     -12.800 -21.786  42.520  1.00 26.950          C  
ATOM   5111  OG  SER A 330     -12.296 -20.475  42.450  1.00 26.950          O  
ATOM   5112  H   SER A 330     -12.655 -24.374  42.797  1.00 22.790          H  
ATOM   5113  HA  SER A 330     -12.228 -22.506  40.597  1.00 23.220          H  
ATOM   5114 1HB  SER A 330     -13.842 -21.794  42.202  1.00 32.340          H  
ATOM   5115 2HB  SER A 330     -12.773 -22.132  43.544  1.00 32.340          H  
ATOM   5116  HG  SER A 330     -12.850 -19.955  43.045  1.00 32.340          H  
ATOM   5117  N   PRO A 331      -9.783 -21.729  41.122  1.00 19.550          N  
ATOM   5118  CA  PRO A 331      -8.380 -21.390  41.317  1.00 19.540          C  
ATOM   5119  C   PRO A 331      -8.154 -20.645  42.634  1.00 19.390          C  
ATOM   5120  O   PRO A 331      -7.024 -20.542  43.122  1.00 19.570          O  
ATOM   5121  CB  PRO A 331      -8.062 -20.520  40.099  1.00 29.310          C  
ATOM   5122  CG  PRO A 331      -9.393 -19.977  39.635  1.00 29.310          C  
ATOM   5123  CD  PRO A 331     -10.388 -21.076  39.926  1.00 29.310          C  
ATOM   5124  HA  PRO A 331      -7.781 -22.315  41.292  1.00 23.450          H  
ATOM   5125 1HB  PRO A 331      -7.371 -19.720  40.385  1.00 35.170          H  
ATOM   5126 2HB  PRO A 331      -7.545 -21.129  39.338  1.00 35.170          H  
ATOM   5127 1HG  PRO A 331      -9.627 -19.033  40.147  1.00 35.170          H  
ATOM   5128 2HG  PRO A 331      -9.335 -19.750  38.555  1.00 35.170          H  
ATOM   5129 1HD  PRO A 331     -11.347 -20.595  40.136  1.00 35.170          H  
ATOM   5130 2HD  PRO A 331     -10.441 -21.788  39.077  1.00 35.170          H  
ATOM   5131  N   LYS A 332      -9.237 -20.093  43.202  1.00 19.210          N  
ATOM   5132  CA  LYS A 332      -9.142 -19.357  44.448  1.00 19.170          C  
ATOM   5133  C   LYS A 332      -9.184 -20.269  45.679  1.00 19.200          C  
ATOM   5134  O   LYS A 332      -9.088 -19.782  46.808  1.00 19.460          O  
ATOM   5135  CB  LYS A 332     -10.258 -18.317  44.532  1.00 26.850          C  
ATOM   5136  CG  LYS A 332     -10.148 -17.200  43.495  1.00 26.850          C  
ATOM   5137  CD  LYS A 332     -11.281 -16.185  43.640  1.00 26.850          C  
ATOM   5138  CE  LYS A 332     -11.161 -15.059  42.613  1.00 26.850          C  
ATOM   5139  NZ  LYS A 332     -12.283 -14.080  42.722  1.00 26.850          N  
ATOM   5140  H   LYS A 332     -10.156 -20.196  42.779  1.00 23.050          H  
ATOM   5141  HA  LYS A 332      -8.185 -18.836  44.462  1.00 23.000          H  
ATOM   5142 1HB  LYS A 332     -11.218 -18.810  44.401  1.00 32.220          H  
ATOM   5143 2HB  LYS A 332     -10.255 -17.861  45.522  1.00 32.220          H  
ATOM   5144 1HG  LYS A 332      -9.191 -16.692  43.617  1.00 32.220          H  
ATOM   5145 2HG  LYS A 332     -10.180 -17.635  42.497  1.00 32.220          H  
ATOM   5146 1HD  LYS A 332     -12.239 -16.689  43.503  1.00 32.220          H  
ATOM   5147 2HD  LYS A 332     -11.256 -15.756  44.642  1.00 32.220          H  
ATOM   5148 1HE  LYS A 332     -10.219 -14.534  42.769  1.00 32.220          H  
ATOM   5149 2HE  LYS A 332     -11.164 -15.489  41.611  1.00 32.220          H  
ATOM   5150 1HZ  LYS A 332     -12.166 -13.355  42.028  1.00 32.220          H  
ATOM   5151 2HZ  LYS A 332     -13.163 -14.554  42.567  1.00 32.220          H  
ATOM   5152 3HZ  LYS A 332     -12.283 -13.666  43.644  1.00 32.220          H  
ATOM   5153  N   ARG A 333      -9.350 -21.582  45.483  1.00 19.020          N  
ATOM   5154  CA  ARG A 333      -9.359 -22.493  46.618  1.00 19.150          C  
ATOM   5155  C   ARG A 333      -7.938 -22.653  47.126  1.00 18.680          C  
ATOM   5156  O   ARG A 333      -6.992 -22.649  46.340  1.00 18.560          O  
ATOM   5157  CB  ARG A 333      -9.882 -23.884  46.253  1.00 26.760          C  
ATOM   5158  CG  ARG A 333     -11.372 -24.013  45.917  1.00 26.760          C  
ATOM   5159  CD  ARG A 333     -11.729 -25.448  45.593  1.00 26.760          C  
ATOM   5160  NE  ARG A 333     -13.164 -25.635  45.286  1.00 26.760          N  
ATOM   5161  CZ  ARG A 333     -13.743 -26.820  44.923  1.00 26.760          C  
ATOM   5162  NH1 ARG A 333     -13.009 -27.921  44.810  1.00 26.760          N  
ATOM   5163  NH2 ARG A 333     -15.054 -26.877  44.673  1.00 26.760          N  
ATOM   5164  H   ARG A 333      -9.437 -21.959  44.536  1.00 22.820          H  
ATOM   5165  HA  ARG A 333      -9.977 -22.073  47.411  1.00 22.980          H  
ATOM   5166 1HB  ARG A 333      -9.334 -24.234  45.378  1.00 32.110          H  
ATOM   5167 2HB  ARG A 333      -9.659 -24.575  47.068  1.00 32.110          H  
ATOM   5168 1HG  ARG A 333     -11.974 -23.680  46.760  1.00 32.110          H  
ATOM   5169 2HG  ARG A 333     -11.587 -23.404  45.052  1.00 32.110          H  
ATOM   5170 1HD  ARG A 333     -11.149 -25.759  44.723  1.00 32.110          H  
ATOM   5171 2HD  ARG A 333     -11.475 -26.078  46.444  1.00 32.110          H  
ATOM   5172  HE  ARG A 333     -13.773 -24.826  45.369  1.00 32.110          H  
ATOM   5173 1HH1 ARG A 333     -12.011 -27.904  44.985  1.00 32.110          H  
ATOM   5174 2HH1 ARG A 333     -13.446 -28.794  44.540  1.00 32.110          H  
ATOM   5175 1HH2 ARG A 333     -15.655 -26.035  44.747  1.00 32.110          H  
ATOM   5176 2HH2 ARG A 333     -15.487 -27.749  44.393  1.00 32.110          H  
ATOM   5177  N   GLU A 334      -7.773 -22.836  48.427  1.00 18.530          N  
ATOM   5178  CA  GLU A 334      -6.443 -23.119  48.938  1.00 18.210          C  
ATOM   5179  C   GLU A 334      -5.927 -24.377  48.260  1.00 17.720          C  
ATOM   5180  O   GLU A 334      -6.643 -25.379  48.194  1.00 17.410          O  
ATOM   5181  CB  GLU A 334      -6.465 -23.302  50.455  1.00 25.620          C  
ATOM   5182  CG  GLU A 334      -5.094 -23.524  51.080  1.00 25.620          C  
ATOM   5183  CD  GLU A 334      -5.146 -23.644  52.569  1.00 25.620          C  
ATOM   5184  OE1 GLU A 334      -6.213 -23.535  53.121  1.00 25.620          O  
ATOM   5185  OE2 GLU A 334      -4.114 -23.846  53.159  1.00 25.620          O  
ATOM   5186  H   GLU A 334      -8.564 -22.801  49.052  1.00 22.240          H  
ATOM   5187  HA  GLU A 334      -5.780 -22.291  48.685  1.00 21.850          H  
ATOM   5188 1HB  GLU A 334      -6.908 -22.423  50.922  1.00 30.750          H  
ATOM   5189 2HB  GLU A 334      -7.089 -24.159  50.707  1.00 30.750          H  
ATOM   5190 1HG  GLU A 334      -4.660 -24.440  50.677  1.00 30.750          H  
ATOM   5191 2HG  GLU A 334      -4.441 -22.696  50.808  1.00 30.750          H  
ATOM   5192  N   ARG A 335      -4.695 -24.340  47.764  1.00 17.760          N  
ATOM   5193  CA  ARG A 335      -4.135 -25.501  47.097  1.00 17.670          C  
ATOM   5194  C   ARG A 335      -2.630 -25.633  47.378  1.00 17.290          C  
ATOM   5195  O   ARG A 335      -2.011 -24.651  47.788  1.00 17.070          O  
ATOM   5196  CB  ARG A 335      -4.414 -25.407  45.586  1.00 24.770          C  
ATOM   5197  CG  ARG A 335      -3.953 -24.112  44.881  1.00 24.770          C  
ATOM   5198  CD  ARG A 335      -2.530 -24.150  44.440  1.00 24.770          C  
ATOM   5199  NE  ARG A 335      -2.142 -22.948  43.770  1.00 24.770          N  
ATOM   5200  CZ  ARG A 335      -0.856 -22.620  43.486  1.00 24.770          C  
ATOM   5201  NH1 ARG A 335       0.132 -23.444  43.802  1.00 24.770          N  
ATOM   5202  NH2 ARG A 335      -0.580 -21.465  42.891  1.00 24.770          N  
ATOM   5203  H   ARG A 335      -4.154 -23.491  47.849  1.00 21.310          H  
ATOM   5204  HA  ARG A 335      -4.677 -26.356  47.473  1.00 21.200          H  
ATOM   5205 1HB  ARG A 335      -3.946 -26.225  45.060  1.00 29.730          H  
ATOM   5206 2HB  ARG A 335      -5.490 -25.488  45.424  1.00 29.730          H  
ATOM   5207 1HG  ARG A 335      -4.564 -23.962  43.992  1.00 29.730          H  
ATOM   5208 2HG  ARG A 335      -4.084 -23.261  45.545  1.00 29.730          H  
ATOM   5209 1HD  ARG A 335      -1.892 -24.238  45.286  1.00 29.730          H  
ATOM   5210 2HD  ARG A 335      -2.373 -24.994  43.765  1.00 29.730          H  
ATOM   5211  HE  ARG A 335      -2.892 -22.298  43.505  1.00 29.730          H  
ATOM   5212 1HH1 ARG A 335      -0.063 -24.358  44.261  1.00 29.730          H  
ATOM   5213 2HH1 ARG A 335       1.082 -23.177  43.599  1.00 29.730          H  
ATOM   5214 1HH2 ARG A 335      -1.320 -20.820  42.641  1.00 29.730          H  
ATOM   5215 2HH2 ARG A 335       0.372 -21.218  42.672  1.00 29.730          H  
ATOM   5216  N   PRO A 336      -2.036 -26.833  47.205  1.00 17.320          N  
ATOM   5217  CA  PRO A 336      -0.609 -27.135  47.253  1.00 17.090          C  
ATOM   5218  C   PRO A 336       0.214 -26.431  46.181  1.00 17.010          C  
ATOM   5219  O   PRO A 336      -0.304 -26.095  45.112  1.00 17.100          O  
ATOM   5220  CB  PRO A 336      -0.562 -28.650  47.019  1.00 25.630          C  
ATOM   5221  CG  PRO A 336      -1.916 -29.160  47.411  1.00 25.630          C  
ATOM   5222  CD  PRO A 336      -2.875 -28.063  47.053  1.00 25.630          C  
ATOM   5223  HA  PRO A 336      -0.222 -26.883  48.253  1.00 20.510          H  
ATOM   5224 1HB  PRO A 336      -0.316 -28.853  45.964  1.00 30.760          H  
ATOM   5225 2HB  PRO A 336       0.249 -29.093  47.616  1.00 30.760          H  
ATOM   5226 1HG  PRO A 336      -2.132 -30.099  46.876  1.00 30.760          H  
ATOM   5227 2HG  PRO A 336      -1.931 -29.401  48.485  1.00 30.760          H  
ATOM   5228 1HD  PRO A 336      -3.238 -28.188  46.025  1.00 30.760          H  
ATOM   5229 2HD  PRO A 336      -3.670 -28.127  47.801  1.00 30.760          H  
ATOM   5230  N   THR A 337       1.496 -26.255  46.476  1.00 17.000          N  
ATOM   5231  CA  THR A 337       2.510 -25.744  45.559  1.00 17.120          C  
ATOM   5232  C   THR A 337       3.443 -26.904  45.337  1.00 16.940          C  
ATOM   5233  O   THR A 337       3.271 -27.959  45.955  1.00 16.720          O  
ATOM   5234  CB  THR A 337       3.368 -24.607  46.138  1.00 23.920          C  
ATOM   5235  OG1 THR A 337       4.185 -25.143  47.202  1.00 23.920          O  
ATOM   5236  CG2 THR A 337       2.492 -23.494  46.677  1.00 23.920          C  
ATOM   5237  H   THR A 337       1.820 -26.522  47.397  1.00 20.400          H  
ATOM   5238  HA  THR A 337       2.065 -25.460  44.607  1.00 20.540          H  
ATOM   5239  HB  THR A 337       4.017 -24.205  45.360  1.00 28.700          H  
ATOM   5240  HG1 THR A 337       4.904 -25.743  46.827  1.00 28.700          H  
ATOM   5241 1HG2 THR A 337       3.127 -22.705  47.084  1.00 28.700          H  
ATOM   5242 2HG2 THR A 337       1.886 -23.090  45.879  1.00 28.700          H  
ATOM   5243 3HG2 THR A 337       1.844 -23.881  47.461  1.00 28.700          H  
ATOM   5244  N   SER A 338       4.411 -26.749  44.453  1.00 17.160          N  
ATOM   5245  CA  SER A 338       5.376 -27.800  44.279  1.00 17.210          C  
ATOM   5246  C   SER A 338       6.247 -27.798  45.521  1.00 16.930          C  
ATOM   5247  O   SER A 338       6.202 -26.823  46.283  1.00 16.780          O  
ATOM   5248  CB  SER A 338       6.249 -27.559  43.076  1.00 24.070          C  
ATOM   5249  OG  SER A 338       7.258 -28.549  42.991  1.00 24.070          O  
ATOM   5250  H   SER A 338       4.545 -25.880  43.930  1.00 20.590          H  
ATOM   5251  HA  SER A 338       4.844 -28.736  44.154  1.00 20.650          H  
ATOM   5252 1HB  SER A 338       5.638 -27.564  42.172  1.00 28.890          H  
ATOM   5253 2HB  SER A 338       6.696 -26.585  43.157  1.00 28.890          H  
ATOM   5254  HG  SER A 338       7.920 -28.346  43.708  1.00 28.890          H  
ATOM   5255  N   PRO A 339       6.837 -28.924  45.914  1.00 16.990          N  
ATOM   5256  CA  PRO A 339       7.915 -28.962  46.867  1.00 16.920          C  
ATOM   5257  C   PRO A 339       9.028 -28.155  46.221  1.00 17.060          C  
ATOM   5258  O   PRO A 339       9.073 -28.069  44.989  1.00 17.270          O  
ATOM   5259  CB  PRO A 339       8.244 -30.455  46.975  1.00 25.380          C  
ATOM   5260  CG  PRO A 339       6.961 -31.161  46.546  1.00 25.380          C  
ATOM   5261  CD  PRO A 339       6.339 -30.249  45.495  1.00 25.380          C  
ATOM   5262  HA  PRO A 339       7.593 -28.522  47.823  1.00 20.300          H  
ATOM   5263 1HB  PRO A 339       9.113 -30.691  46.332  1.00 30.460          H  
ATOM   5264 2HB  PRO A 339       8.539 -30.699  48.006  1.00 30.460          H  
ATOM   5265 1HG  PRO A 339       7.196 -32.162  46.152  1.00 30.460          H  
ATOM   5266 2HG  PRO A 339       6.301 -31.309  47.414  1.00 30.460          H  
ATOM   5267 1HD  PRO A 339       6.693 -30.509  44.489  1.00 30.460          H  
ATOM   5268 2HD  PRO A 339       5.243 -30.310  45.591  1.00 30.460          H  
ATOM   5269  N   ALA A 340       9.885 -27.525  47.007  1.00 17.050          N  
ATOM   5270  CA  ALA A 340      11.000 -26.808  46.410  1.00 17.320          C  
ATOM   5271  C   ALA A 340      11.872 -27.853  45.705  1.00 17.530          C  
ATOM   5272  O   ALA A 340      11.901 -28.993  46.165  1.00 17.840          O  
ATOM   5273  CB  ALA A 340      11.781 -26.040  47.463  1.00 24.140          C  
ATOM   5274  H   ALA A 340       9.793 -27.581  48.014  1.00 20.460          H  
ATOM   5275  HA  ALA A 340      10.597 -26.110  45.688  1.00 20.780          H  
ATOM   5276 1HB  ALA A 340      12.606 -25.508  47.004  1.00 28.970          H  
ATOM   5277 2HB  ALA A 340      11.118 -25.324  47.950  1.00 28.970          H  
ATOM   5278 3HB  ALA A 340      12.170 -26.738  48.203  1.00 28.970          H  
ATOM   5279  N   PRO A 341      12.590 -27.522  44.618  1.00 17.510          N  
ATOM   5280  CA  PRO A 341      13.443 -28.437  43.876  1.00 17.880          C  
ATOM   5281  C   PRO A 341      14.501 -29.140  44.704  1.00 18.380          C  
ATOM   5282  O   PRO A 341      15.202 -28.504  45.494  1.00 18.840          O  
ATOM   5283  CB  PRO A 341      14.179 -27.495  42.930  1.00 26.820          C  
ATOM   5284  CG  PRO A 341      13.282 -26.342  42.727  1.00 26.820          C  
ATOM   5285  CD  PRO A 341      12.589 -26.138  44.070  1.00 26.820          C  
ATOM   5286  HA  PRO A 341      12.824 -29.166  43.328  1.00 21.460          H  
ATOM   5287 1HB  PRO A 341      15.109 -27.212  43.412  1.00 32.180          H  
ATOM   5288 2HB  PRO A 341      14.432 -28.023  42.005  1.00 32.180          H  
ATOM   5289 1HG  PRO A 341      13.838 -25.462  42.444  1.00 32.180          H  
ATOM   5290 2HG  PRO A 341      12.640 -26.531  41.886  1.00 32.180          H  
ATOM   5291 1HD  PRO A 341      13.174 -25.459  44.698  1.00 32.180          H  
ATOM   5292 2HD  PRO A 341      11.585 -25.751  43.864  1.00 32.180          H  
ATOM   5293  N   HIS A 342      14.693 -30.419  44.417  1.00 18.410          N  
ATOM   5294  CA  HIS A 342      15.723 -31.226  45.039  1.00 19.000          C  
ATOM   5295  C   HIS A 342      17.106 -30.714  44.656  1.00 19.470          C  
ATOM   5296  O   HIS A 342      17.352 -30.382  43.494  1.00 19.880          O  
ATOM   5297  CB  HIS A 342      15.568 -32.690  44.596  1.00 26.360          C  
ATOM   5298  CG  HIS A 342      16.486 -33.655  45.266  1.00 26.360          C  
ATOM   5299  ND1 HIS A 342      17.807 -33.801  44.901  1.00 26.360          N  
ATOM   5300  CD2 HIS A 342      16.277 -34.524  46.277  1.00 26.360          C  
ATOM   5301  CE1 HIS A 342      18.372 -34.713  45.663  1.00 26.360          C  
ATOM   5302  NE2 HIS A 342      17.465 -35.168  46.506  1.00 26.360          N  
ATOM   5303  H   HIS A 342      14.048 -30.886  43.768  1.00 22.090          H  
ATOM   5304  HA  HIS A 342      15.629 -31.177  46.122  1.00 22.800          H  
ATOM   5305 1HB  HIS A 342      14.543 -33.012  44.787  1.00 31.640          H  
ATOM   5306 2HB  HIS A 342      15.726 -32.758  43.519  1.00 31.640          H  
ATOM   5307  HD1 HIS A 342      18.272 -33.329  44.151  1.00 31.640          H  
ATOM   5308  HD2 HIS A 342      15.400 -34.763  46.877  1.00 31.640          H  
ATOM   5309  HE1 HIS A 342      19.424 -34.966  45.535  1.00 31.640          H  
ATOM   5310  N   ARG A 343      18.020 -30.681  45.620  1.00 19.520          N  
ATOM   5311  CA  ARG A 343      19.384 -30.265  45.349  1.00 20.080          C  
ATOM   5312  C   ARG A 343      20.296 -31.441  45.704  1.00 20.270          C  
ATOM   5313  O   ARG A 343      19.947 -32.210  46.595  1.00 20.030          O  
ATOM   5314  CB  ARG A 343      19.759 -29.042  46.176  1.00 27.890          C  
ATOM   5315  CG  ARG A 343      18.928 -27.808  45.886  1.00 27.890          C  
ATOM   5316  CD  ARG A 343      19.464 -26.609  46.549  1.00 27.890          C  
ATOM   5317  NE  ARG A 343      18.657 -25.430  46.268  1.00 27.890          N  
ATOM   5318  CZ  ARG A 343      19.025 -24.156  46.523  1.00 27.890          C  
ATOM   5319  NH1 ARG A 343      20.198 -23.894  47.066  1.00 27.890          N  
ATOM   5320  NH2 ARG A 343      18.205 -23.163  46.223  1.00 27.890          N  
ATOM   5321  H   ARG A 343      17.757 -30.963  46.556  1.00 23.420          H  
ATOM   5322  HA  ARG A 343      19.449 -30.002  44.303  1.00 24.100          H  
ATOM   5323 1HB  ARG A 343      19.644 -29.273  47.233  1.00 33.470          H  
ATOM   5324 2HB  ARG A 343      20.803 -28.785  46.012  1.00 33.470          H  
ATOM   5325 1HG  ARG A 343      18.910 -27.631  44.841  1.00 33.470          H  
ATOM   5326 2HG  ARG A 343      17.906 -27.965  46.233  1.00 33.470          H  
ATOM   5327 1HD  ARG A 343      19.484 -26.767  47.625  1.00 33.470          H  
ATOM   5328 2HD  ARG A 343      20.473 -26.431  46.180  1.00 33.470          H  
ATOM   5329  HE  ARG A 343      17.732 -25.583  45.883  1.00 33.470          H  
ATOM   5330 1HH1 ARG A 343      20.829 -24.645  47.301  1.00 33.470          H  
ATOM   5331 2HH1 ARG A 343      20.467 -22.939  47.256  1.00 33.470          H  
ATOM   5332 1HH2 ARG A 343      17.308 -23.358  45.804  1.00 33.470          H  
ATOM   5333 2HH2 ARG A 343      18.476 -22.208  46.408  1.00 33.470          H  
ATOM   5334  N   PRO A 344      21.463 -31.607  45.058  1.00 20.820          N  
ATOM   5335  CA  PRO A 344      22.428 -32.653  45.343  1.00 21.150          C  
ATOM   5336  C   PRO A 344      22.885 -32.594  46.804  1.00 20.980          C  
ATOM   5337  O   PRO A 344      22.980 -31.500  47.359  1.00 20.850          O  
ATOM   5338  CB  PRO A 344      23.592 -32.305  44.401  1.00 31.720          C  
ATOM   5339  CG  PRO A 344      22.957 -31.534  43.274  1.00 31.720          C  
ATOM   5340  CD  PRO A 344      21.847 -30.736  43.916  1.00 31.720          C  
ATOM   5341  HA  PRO A 344      21.963 -33.606  45.073  1.00 25.380          H  
ATOM   5342 1HB  PRO A 344      24.353 -31.723  44.945  1.00 38.070          H  
ATOM   5343 2HB  PRO A 344      24.087 -33.224  44.054  1.00 38.070          H  
ATOM   5344 1HG  PRO A 344      23.702 -30.883  42.778  1.00 38.070          H  
ATOM   5345 2HG  PRO A 344      22.586 -32.220  42.498  1.00 38.070          H  
ATOM   5346 1HD  PRO A 344      22.211 -29.757  44.261  1.00 38.070          H  
ATOM   5347 2HD  PRO A 344      21.063 -30.653  43.152  1.00 38.070          H  
ATOM   5348  N   PRO A 345      23.164 -33.749  47.431  1.00 21.120          N  
ATOM   5349  CA  PRO A 345      23.632 -33.906  48.793  1.00 21.120          C  
ATOM   5350  C   PRO A 345      25.076 -33.478  48.934  1.00 21.570          C  
ATOM   5351  O   PRO A 345      25.815 -33.446  47.948  1.00 21.690          O  
ATOM   5352  CB  PRO A 345      23.493 -35.412  49.025  1.00 31.680          C  
ATOM   5353  CG  PRO A 345      23.667 -36.018  47.655  1.00 31.680          C  
ATOM   5354  CD  PRO A 345      23.026 -35.029  46.705  1.00 31.680          C  
ATOM   5355  HA  PRO A 345      22.983 -33.331  49.471  1.00 25.340          H  
ATOM   5356 1HB  PRO A 345      24.273 -35.748  49.735  1.00 38.020          H  
ATOM   5357 2HB  PRO A 345      22.519 -35.638  49.481  1.00 38.020          H  
ATOM   5358 1HG  PRO A 345      24.743 -36.157  47.449  1.00 38.020          H  
ATOM   5359 2HG  PRO A 345      23.205 -37.016  47.616  1.00 38.020          H  
ATOM   5360 1HD  PRO A 345      23.600 -35.018  45.769  1.00 38.020          H  
ATOM   5361 2HD  PRO A 345      21.963 -35.285  46.560  1.00 38.020          H  
ATOM   5362  N   LYS A 346      25.485 -33.210  50.164  1.00 21.910          N  
ATOM   5363  CA  LYS A 346      26.877 -32.933  50.456  1.00 22.480          C  
ATOM   5364  C   LYS A 346      27.694 -34.169  50.114  1.00 22.750          C  
ATOM   5365  O   LYS A 346      27.300 -35.289  50.445  1.00 23.130          O  
ATOM   5366  CB  LYS A 346      27.048 -32.554  51.931  1.00 31.240          C  
ATOM   5367  CG  LYS A 346      28.462 -32.150  52.342  1.00 31.240          C  
ATOM   5368  CD  LYS A 346      28.507 -31.705  53.807  1.00 31.240          C  
ATOM   5369  CE  LYS A 346      29.923 -31.327  54.230  1.00 31.240          C  
ATOM   5370  NZ  LYS A 346      29.983 -30.895  55.658  1.00 31.240          N  
ATOM   5371  H   LYS A 346      24.818 -33.223  50.921  1.00 26.290          H  
ATOM   5372  HA  LYS A 346      27.218 -32.110  49.827  1.00 26.980          H  
ATOM   5373 1HB  LYS A 346      26.381 -31.726  52.170  1.00 37.490          H  
ATOM   5374 2HB  LYS A 346      26.755 -33.400  52.552  1.00 37.490          H  
ATOM   5375 1HG  LYS A 346      29.136 -33.006  52.217  1.00 37.490          H  
ATOM   5376 2HG  LYS A 346      28.812 -31.339  51.706  1.00 37.490          H  
ATOM   5377 1HD  LYS A 346      27.851 -30.845  53.950  1.00 37.490          H  
ATOM   5378 2HD  LYS A 346      28.156 -32.520  54.439  1.00 37.490          H  
ATOM   5379 1HE  LYS A 346      30.576 -32.189  54.094  1.00 37.490          H  
ATOM   5380 2HE  LYS A 346      30.279 -30.512  53.600  1.00 37.490          H  
ATOM   5381 1HZ  LYS A 346      30.936 -30.655  55.898  1.00 37.490          H  
ATOM   5382 2HZ  LYS A 346      29.390 -30.088  55.793  1.00 37.490          H  
ATOM   5383 3HZ  LYS A 346      29.667 -31.647  56.253  1.00 37.490          H  
ATOM   5384  N   ARG A 347      28.840 -33.970  49.476  1.00 22.680          N  
ATOM   5385  CA  ARG A 347      29.696 -35.086  49.113  1.00 23.060          C  
ATOM   5386  C   ARG A 347      30.057 -35.917  50.334  1.00 23.250          C  
ATOM   5387  O   ARG A 347      30.463 -35.384  51.367  1.00 23.240          O  
ATOM   5388  CB  ARG A 347      30.980 -34.589  48.460  1.00 32.130          C  
ATOM   5389  CG  ARG A 347      31.914 -35.686  47.968  1.00 32.130          C  
ATOM   5390  CD  ARG A 347      33.117 -35.154  47.314  1.00 32.130          C  
ATOM   5391  NE  ARG A 347      34.003 -36.235  46.933  1.00 32.130          N  
ATOM   5392  CZ  ARG A 347      35.247 -36.115  46.447  1.00 32.130          C  
ATOM   5393  NH1 ARG A 347      35.816 -34.935  46.258  1.00 32.130          N  
ATOM   5394  NH2 ARG A 347      35.875 -37.229  46.170  1.00 32.130          N  
ATOM   5395  H   ARG A 347      29.106 -33.028  49.230  1.00 27.220          H  
ATOM   5396  HA  ARG A 347      29.159 -35.717  48.406  1.00 27.670          H  
ATOM   5397 1HB  ARG A 347      30.732 -33.957  47.608  1.00 38.560          H  
ATOM   5398 2HB  ARG A 347      31.536 -33.979  49.172  1.00 38.560          H  
ATOM   5399 1HG  ARG A 347      32.256 -36.290  48.809  1.00 38.560          H  
ATOM   5400 2HG  ARG A 347      31.396 -36.325  47.253  1.00 38.560          H  
ATOM   5401 1HD  ARG A 347      32.838 -34.602  46.416  1.00 38.560          H  
ATOM   5402 2HD  ARG A 347      33.644 -34.501  48.006  1.00 38.560          H  
ATOM   5403  HE  ARG A 347      33.654 -37.206  47.040  1.00 38.560          H  
ATOM   5404 1HH1 ARG A 347      35.315 -34.089  46.480  1.00 38.560          H  
ATOM   5405 2HH1 ARG A 347      36.757 -34.878  45.893  1.00 38.560          H  
ATOM   5406 1HH2 ARG A 347      35.361 -38.108  46.347  1.00 38.560          H  
ATOM   5407 2HH2 ARG A 347      36.815 -37.225  45.809  1.00 38.560          H  
ATOM   5408  N   VAL A 348      29.949 -37.229  50.179  1.00 23.530          N  
ATOM   5409  CA  VAL A 348      30.265 -38.180  51.228  1.00 23.860          C  
ATOM   5410  C   VAL A 348      31.771 -38.315  51.378  1.00 23.950          C  
ATOM   5411  O   VAL A 348      32.493 -38.450  50.388  1.00 23.990          O  
ATOM   5412  CB  VAL A 348      29.608 -39.539  50.913  1.00 33.270          C  
ATOM   5413  CG1 VAL A 348      30.021 -40.604  51.932  1.00 33.270          C  
ATOM   5414  CG2 VAL A 348      28.096 -39.363  50.910  1.00 33.270          C  
ATOM   5415  H   VAL A 348      29.617 -37.569  49.289  1.00 28.240          H  
ATOM   5416  HA  VAL A 348      29.852 -37.806  52.166  1.00 28.630          H  
ATOM   5417  HB  VAL A 348      29.927 -39.868  49.949  1.00 39.930          H  
ATOM   5418 1HG1 VAL A 348      29.543 -41.548  51.676  1.00 39.930          H  
ATOM   5419 2HG1 VAL A 348      31.106 -40.744  51.919  1.00 39.930          H  
ATOM   5420 3HG1 VAL A 348      29.708 -40.300  52.929  1.00 39.930          H  
ATOM   5421 1HG2 VAL A 348      27.617 -40.311  50.670  1.00 39.930          H  
ATOM   5422 2HG2 VAL A 348      27.768 -39.029  51.894  1.00 39.930          H  
ATOM   5423 3HG2 VAL A 348      27.810 -38.616  50.168  1.00 39.930          H  
ATOM   5424  N   LYS A 349      32.249 -38.248  52.616  1.00 24.100          N  
ATOM   5425  CA  LYS A 349      33.673 -38.333  52.875  1.00 24.310          C  
ATOM   5426  C   LYS A 349      34.302 -39.536  52.195  1.00 24.540          C  
ATOM   5427  O   LYS A 349      33.839 -40.667  52.339  1.00 24.570          O  
ATOM   5428  CB  LYS A 349      33.936 -38.398  54.381  1.00 33.950          C  
ATOM   5429  CG  LYS A 349      35.419 -38.426  54.775  1.00 33.950          C  
ATOM   5430  CD  LYS A 349      35.592 -38.414  56.293  1.00 33.950          C  
ATOM   5431  CE  LYS A 349      37.066 -38.428  56.687  1.00 33.950          C  
ATOM   5432  NZ  LYS A 349      37.249 -38.419  58.168  1.00 33.950          N  
ATOM   5433  H   LYS A 349      31.603 -38.126  53.384  1.00 28.920          H  
ATOM   5434  HA  LYS A 349      34.146 -37.436  52.475  1.00 29.170          H  
ATOM   5435 1HB  LYS A 349      33.477 -37.536  54.865  1.00 40.740          H  
ATOM   5436 2HB  LYS A 349      33.467 -39.293  54.789  1.00 40.740          H  
ATOM   5437 1HG  LYS A 349      35.883 -39.333  54.384  1.00 40.740          H  
ATOM   5438 2HG  LYS A 349      35.928 -37.564  54.347  1.00 40.740          H  
ATOM   5439 1HD  LYS A 349      35.123 -37.520  56.707  1.00 40.740          H  
ATOM   5440 2HD  LYS A 349      35.103 -39.291  56.718  1.00 40.740          H  
ATOM   5441 1HE  LYS A 349      37.535 -39.323  56.278  1.00 40.740          H  
ATOM   5442 2HE  LYS A 349      37.556 -37.550  56.267  1.00 40.740          H  
ATOM   5443 1HZ  LYS A 349      38.236 -38.429  58.387  1.00 40.740          H  
ATOM   5444 2HZ  LYS A 349      36.828 -37.587  58.557  1.00 40.740          H  
ATOM   5445 3HZ  LYS A 349      36.810 -39.236  58.569  1.00 40.740          H  
ATOM   5446  N   ALA A 350      35.379 -39.259  51.459  1.00 24.830          N  
ATOM   5447  CA  ALA A 350      36.192 -40.213  50.704  1.00 25.180          C  
ATOM   5448  C   ALA A 350      35.429 -40.974  49.613  1.00 25.030          C  
ATOM   5449  O   ALA A 350      35.949 -41.950  49.065  1.00 25.090          O  
ATOM   5450  CB  ALA A 350      36.822 -41.215  51.663  1.00 35.110          C  
ATOM   5451  H   ALA A 350      35.652 -38.288  51.412  1.00 29.800          H  
ATOM   5452  HA  ALA A 350      36.984 -39.648  50.214  1.00 30.220          H  
ATOM   5453 1HB  ALA A 350      37.470 -41.889  51.104  1.00 42.130          H  
ATOM   5454 2HB  ALA A 350      37.409 -40.684  52.410  1.00 42.130          H  
ATOM   5455 3HB  ALA A 350      36.046 -41.793  52.158  1.00 42.130          H  
ATOM   5456  N   LYS A 351      34.243 -40.504  49.241  1.00 24.950          N  
ATOM   5457  CA  LYS A 351      33.503 -41.104  48.150  1.00 24.940          C  
ATOM   5458  C   LYS A 351      33.839 -40.356  46.874  1.00 24.930          C  
ATOM   5459  O   LYS A 351      33.824 -39.121  46.842  1.00 25.350          O  
ATOM   5460  CB  LYS A 351      31.992 -41.064  48.394  1.00 34.920          C  
ATOM   5461  CG  LYS A 351      31.157 -41.778  47.305  1.00 34.920          C  
ATOM   5462  CD  LYS A 351      29.643 -41.740  47.557  1.00 34.920          C  
ATOM   5463  CE  LYS A 351      28.891 -42.373  46.353  1.00 34.920          C  
ATOM   5464  NZ  LYS A 351      27.396 -42.328  46.500  1.00 34.920          N  
ATOM   5465  H   LYS A 351      33.827 -39.712  49.739  1.00 29.940          H  
ATOM   5466  HA  LYS A 351      33.816 -42.141  48.033  1.00 29.930          H  
ATOM   5467 1HB  LYS A 351      31.768 -41.508  49.363  1.00 41.900          H  
ATOM   5468 2HB  LYS A 351      31.676 -40.025  48.425  1.00 41.900          H  
ATOM   5469 1HG  LYS A 351      31.338 -41.309  46.354  1.00 41.900          H  
ATOM   5470 2HG  LYS A 351      31.476 -42.817  47.235  1.00 41.900          H  
ATOM   5471 1HD  LYS A 351      29.403 -42.286  48.470  1.00 41.900          H  
ATOM   5472 2HD  LYS A 351      29.322 -40.705  47.672  1.00 41.900          H  
ATOM   5473 1HE  LYS A 351      29.169 -41.834  45.443  1.00 41.900          H  
ATOM   5474 2HE  LYS A 351      29.201 -43.413  46.251  1.00 41.900          H  
ATOM   5475 1HZ  LYS A 351      26.946 -42.764  45.664  1.00 41.900          H  
ATOM   5476 2HZ  LYS A 351      27.114 -42.836  47.319  1.00 41.900          H  
ATOM   5477 3HZ  LYS A 351      27.083 -41.378  46.574  1.00 41.900          H  
ATOM   5478  N   ALA A 352      34.175 -41.084  45.824  1.00 24.530          N  
ATOM   5479  CA  ALA A 352      34.442 -40.455  44.543  1.00 24.540          C  
ATOM   5480  C   ALA A 352      33.160 -39.789  44.046  1.00 24.700          C  
ATOM   5481  O   ALA A 352      32.051 -40.259  44.303  1.00 24.650          O  
ATOM   5482  CB  ALA A 352      35.001 -41.468  43.563  1.00 34.350          C  
ATOM   5483  H   ALA A 352      34.214 -42.089  45.914  1.00 29.440          H  
ATOM   5484  HA  ALA A 352      35.182 -39.668  44.678  1.00 29.450          H  
ATOM   5485 1HB  ALA A 352      35.198 -40.984  42.596  1.00 41.220          H  
ATOM   5486 2HB  ALA A 352      35.928 -41.875  43.961  1.00 41.220          H  
ATOM   5487 3HB  ALA A 352      34.312 -42.257  43.440  1.00 41.220          H  
ATOM   5488  N   VAL A 353      33.331 -38.678  43.361  1.00 25.040          N  
ATOM   5489  CA  VAL A 353      32.238 -37.916  42.795  1.00 25.300          C  
ATOM   5490  C   VAL A 353      31.534 -38.786  41.763  1.00 25.440          C  
ATOM   5491  O   VAL A 353      32.242 -39.411  41.024  1.00 25.500          O  
ATOM   5492  CB  VAL A 353      32.782 -36.640  42.150  1.00 35.320          C  
ATOM   5493  CG1 VAL A 353      31.698 -35.953  41.442  1.00 35.320          C  
ATOM   5494  CG2 VAL A 353      33.350 -35.733  43.228  1.00 35.320          C  
ATOM   5495  H   VAL A 353      34.278 -38.369  43.200  1.00 30.050          H  
ATOM   5496  HA  VAL A 353      31.588 -37.625  43.611  1.00 30.360          H  
ATOM   5497  HB  VAL A 353      33.563 -36.895  41.434  1.00 42.380          H  
ATOM   5498 1HG1 VAL A 353      32.013 -35.048  41.011  1.00 42.380          H  
ATOM   5499 2HG1 VAL A 353      31.277 -36.578  40.650  1.00 42.380          H  
ATOM   5500 3HG1 VAL A 353      30.977 -35.724  42.160  1.00 42.380          H  
ATOM   5501 1HG2 VAL A 353      33.735 -34.820  42.778  1.00 42.380          H  
ATOM   5502 2HG2 VAL A 353      32.562 -35.481  43.939  1.00 42.380          H  
ATOM   5503 3HG2 VAL A 353      34.151 -36.244  43.742  1.00 42.380          H  
ATOM   5504  N   PRO A 354      30.192 -38.836  41.675  1.00 25.600          N  
ATOM   5505  CA  PRO A 354      29.356 -39.644  40.764  1.00 25.980          C  
ATOM   5506  C   PRO A 354      29.695 -39.673  39.185  1.00 26.260          C  
ATOM   5507  O   PRO A 354      30.325 -38.750  38.695  1.00 26.350          O  
ATOM   5508  CB  PRO A 354      27.983 -39.010  41.066  1.00 38.970          C  
ATOM   5509  CG  PRO A 354      28.039 -38.551  42.487  1.00 38.970          C  
ATOM   5510  CD  PRO A 354      29.388 -38.098  42.715  1.00 38.970          C  
ATOM   5511  HA  PRO A 354      29.358 -40.611  41.223  1.00 31.180          H  
ATOM   5512 1HB  PRO A 354      27.740 -38.220  40.332  1.00 46.760          H  
ATOM   5513 2HB  PRO A 354      27.216 -39.768  41.028  1.00 46.760          H  
ATOM   5514 1HG  PRO A 354      27.303 -37.742  42.642  1.00 46.760          H  
ATOM   5515 2HG  PRO A 354      27.748 -39.377  43.157  1.00 46.760          H  
ATOM   5516 1HD  PRO A 354      29.408 -37.035  42.623  1.00 46.760          H  
ATOM   5517 2HD  PRO A 354      29.654 -38.441  43.730  1.00 46.760          H  
ATOM   5518  N   SER A 355      29.390 -40.822  38.461  1.00 26.500          N  
ATOM   5519  CA  SER A 355      29.631 -41.134  37.010  1.00 26.890          C  
ATOM   5520  C   SER A 355      28.437 -41.759  36.338  1.00 27.460          C  
ATOM   5521  O   SER A 355      28.437 -41.883  35.114  1.00 27.700          O  
ATOM   5522  OXT SER A 355      27.934 -42.650  36.999  1.00 40.340          O  
ATOM   5523  CB  SER A 355      30.649 -42.241  36.767  1.00 36.070          C  
ATOM   5524  OG  SER A 355      30.773 -42.485  35.394  1.00 36.070          O  
ATOM   5525  H   SER A 355      28.901 -41.542  38.985  1.00 31.800          H  
ATOM   5526  HA  SER A 355      29.876 -40.214  36.482  1.00 32.270          H  
ATOM   5527 1HB  SER A 355      31.568 -42.044  37.162  1.00 43.280          H  
ATOM   5528 2HB  SER A 355      30.295 -43.138  37.245  1.00 43.280          H  
ATOM   5529  HG  SER A 355      29.893 -42.831  35.121  1.00 43.280          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1939.36 208.62 1399.72 -107.883 32.7365 71.1456 697.225 -752.063 -3.61589 -24.0845 -625.047 -73.1303 -109.731 -90.4484 -79.5767 -44.3525 0.66936 49.4704 5.59303 21.2662 182.152 231.252 -93.0615 69.7452 -129.757 -48.1635 261.614 -889.065
MET:NtermProteinFull_1 -1.78842 0.01671 1.52212 -0.72427 0.38375 0.36014 0.28963 -0.66065 -0 -0 -0.4153 0.37158 0 0 0 0 0 0.14401 0.06981 0.15041 1.80869 0 0 0 0.60916 0 0.11368 2.25105
SER_2 -3.86313 0.44612 4.15759 -0.02831 0 0.06657 2.01629 -1.7831 -0 -0 -1.93996 -0.72282 0 0 -0.54411 -0.39463 0 0.01855 -0.00768 0.0497 0.20225 0 -0.42702 0.7125 -0.77834 -0.05554 0.38716 -2.48792
VAL_3 -3.50979 0.39142 1.20219 -0.38154 0.38646 0.09568 0.87615 -1.24863 -0 -0 -0.58069 -0.36244 0 0 0 0 0 0.0711 -0.17192 3e-05 0.68702 0 0.49227 0 1.9342 0.11126 0.41939 0.41215
ASN_4 -5.93625 0.62223 5.02803 -0.19798 0.04391 0.30051 3.39514 -2.83349 -0 -0 -2.83127 -0.28087 0 0 -0.54411 -0.68035 0 0.81926 0.03362 0.01877 0 1.61826 0.13647 0 -0.93687 0.15129 0.76618 -1.30752
TYR_5 -4.22027 0.8156 3.06005 -0.79364 0.66191 0.41688 1.10529 -1.80722 -0 -0 -0.27516 -0.16464 0 0 0 0 0 0.11919 0.04886 0.28918 0 3.65371 0.013 0.0004 1.2797 1.97616 2.43527 8.61427
ALA_6 -3.16323 0.85061 1.59956 -0.01055 0 0 0.3447 -1.39128 -0 -0 1.06144 -0.26491 0 0 0 0 0 0.12072 -0.0031 0 0 0 0.38687 0 1.8394 3.03412 2.45403 6.85837
ALA_7 -4.04964 0.48906 2.36706 -0.02377 0 0 1.66765 -1.78733 -0.01998 -0.14174 -1.49024 -0.31476 0 0 -0.58782 0 0 0.07114 -0.07561 0 0 0 -0.42342 0 1.8394 0.81129 1.151 -0.5177
GLY_8 -3.19396 0.41468 3.47734 -6e-05 0 0 1.99639 -1.82448 -0.01738 -0.15302 -1.65682 -0.3724 0 0 -0.57786 0 0 0.05379 -0.10731 0 0 0 -1.45196 0 0.83697 0.04524 0.68103 -1.84979
LEU_9 -6.32418 0.44566 2.93076 -0.45227 0.23741 0.07313 1.45509 -2.01453 -0 -0 -1.74795 0.32116 0 0 0 0 0 0.02506 0.17141 0.09539 0.35982 0 -0.18064 0 0.18072 0.15249 0.36127 -3.9102
SER_10 -2.8249 0.4865 3.73442 -0.03446 0.00108 0.06124 1.70772 -1.58599 -0.00855 -0.03466 -1.85473 -0.86969 0 0 -1.91475 0 0 0.02658 -0.07666 0.01594 0.50395 0 0.17303 0.61141 -0.77834 -0.13334 0.94644 -1.84776
PRO_11 -2.88412 0.6026 1.27099 -0.10931 0.00596 0.06854 0.65095 -0.65341 -0 -0 0.53857 0.64089 0 0 0 0 0 0.12595 0.00394 0.01573 0.30526 0 -0.05195 0 -2.4119 0.12232 1.03272 -0.72625
TYR_12 -2.67811 0.34415 1.72615 -0.64142 0.04411 0.38351 0.69659 -0.94869 -0 -0 -0.57407 -0.23859 0 0 -0.75972 0 0 0.5017 0.10708 0.01578 0 2.03712 -0.12363 0.0004 1.2797 1.08437 0.40893 2.66537
ALA_13 -3.21924 0.28008 1.26515 -0.0249 6e-05 0 0.52763 -1.19131 -0.03588 -0.15234 -0.51481 -0.26758 0 0 0 0 0 0.14675 0.01062 0 0 0 0.06296 0 1.8394 0.88303 0.25936 -0.13102
ASP_14 -3.09216 0.29809 3.65407 -0.21374 0.06876 0.67641 2.21035 -1.79549 -0 -0 -1.33508 -1.33954 0 0 -0.6501 0 0 0.02808 -0.02776 0.0145 0 2.03243 -0.77617 0 -2.3716 -0.26308 0.28117 -2.60085
LYS_15 -7.28638 0.53143 7.11658 -0.35124 0.04267 0.19616 2.30739 -2.75676 -0.0285 -0.12958 -3.64644 0.09021 0 0 -0.50682 -0.23893 0 0.00802 -0.05003 0.2578 2.27304 0 -0.04399 0 -1.5107 -0.42264 0.40589 -3.74282
GLY_16 -2.80062 0.20197 2.95854 -0.00023 0 0 1.37779 -1.43666 -0.03023 -0.282 -2.05095 -0.20903 0 0 -0.6501 0 0 0.03076 -0.08705 0 0 0 -1.49667 0 0.83697 -0.23465 0.35836 -3.51378
LYS_17 -3.97061 0.32414 3.60234 -0.62441 0.21411 0.28781 1.36641 -1.53905 -0.02428 -0.1312 -1.64619 0.23864 0 0 -2.218 0 0 0.0471 -0.05285 0.03596 2.04988 0 0.28478 0 -1.5107 0.08375 0.24335 -2.93903
CYS_18 -6.24091 0.40485 3.41174 -0.05247 0 0.01602 0.64272 -1.52148 -0.03517 -0.23236 -0.7452 -0.4111 0 0 0 0 0 0.01202 0.18645 0.06187 0.20244 0 -0.06128 0 3.6196 0.12101 0.28395 -0.33729
GLY_19 -2.93401 0.08116 2.44829 -5e-05 0 0 1.15254 -1.28597 -0.04856 -0.2043 -1.02309 -0.37659 0 0 0 0 0 0.01755 -0.16632 0 0 0 -1.40781 0 0.83697 -0.43377 0.30426 -3.03971
LEU_20 -5.54133 0.70742 3.6509 -0.47634 0.24431 0.09001 1.30981 -1.61334 -0.02378 -0.10278 -0.84858 0.36898 0 0 -1.07798 0 0 0.02027 -0.04385 0.14011 0.65875 0 -0.02895 0 0.18072 -0.66049 0.91242 -2.1337
PRO_21 -2.27112 0.36682 1.89802 -0.12299 0.00272 0.09099 0.68178 -0.76737 -0.01126 -0.05359 -0.45667 0.23935 0 0 0 0 0 0.02236 -0.05808 0.03034 0.13949 0 -1.05053 0 -2.4119 -0.57979 0.92297 -3.38845
GLU_22 -5.97352 0.49237 4.06137 -0.20107 0.03372 0.28992 0.604 -1.68009 -0 -0 -1.81258 -0.36239 0 0 0 0 0 0.01067 0.04369 0.09449 0 3.52037 -0.05607 0 -2.7348 -0.49625 0.36955 -3.79661
ILE_23 -6.13313 0.55463 3.52439 -0.46872 0.3373 0.09868 1.74246 -2.16747 -0 -0 -1.05211 0.09309 0 0 0 0 0 0.01287 -0.05625 0.09015 0.54245 0 -0.73844 0 0.73287 -0.33242 0.37993 -2.83973
PHE_24 -8.17855 1.04578 1.87082 -0.62857 0.05603 0.39168 0.58035 -1.66858 -0 -0 -0.63501 0.09839 0 0 0 0 0 0.05737 0.00404 0.10207 0 2.3557 -0.21768 0 1.0402 0.0014 0.40424 -3.32032
ASP_25 -6.20969 0.7435 7.79365 -0.10318 0.02975 0.28199 3.3049 -3.07477 -0.02269 -0.15897 -6.7277 -0.28583 0 0 -0.55234 -0.60044 0 0.03746 0.1064 0.21554 0 1.98596 0.07717 0 -2.3716 0.11733 0.96283 -4.45075
PRO_26 -4.69366 0.73468 4.17738 -0.13116 0.0006 0.09824 2.08014 -1.6587 -0 -0 -1.60441 0.19898 0 0 0 0 0 0.01196 -0.06218 0.04102 0.16902 0 -1.13453 0 -2.4119 -0.32548 1.44654 -3.06344
PRO_27 -7.07442 0.71066 4.74931 -0.08175 0 0.05012 1.79932 -2.1087 -0.01028 -0.12281 -1.81765 0.69093 0 0 0 0 0 0.07987 0.01127 0.01368 0.58072 0 -0.26278 0 -2.4119 -0.44281 1.07596 -4.57125
GLU_28 -4.48939 0.18574 5.1726 -0.46541 0.22676 1.45184 1.68277 -2.1754 -0.0272 -0.12668 -1.82513 -2.83987 0 0 0 0 0 0.02019 -0.01159 0.01757 0 3.94827 -0.15936 0 -2.7348 -0.25377 0.49526 -1.90762
GLU_29 -6.03325 0.2544 6.7152 -0.46436 0.0893 0.95289 3.06041 -2.75591 -0.0272 -0.12668 -3.03215 -0.46028 0 0 0 -0.85587 0 0.03626 0.07114 0.05158 0 3.20612 -0.31966 0 -2.7348 -0.24908 0.25999 -2.36195
LEU_30 -9.79025 1.04927 5.97674 -0.48428 0.11871 0.11214 2.84699 -3.46445 -0 -0 -2.43266 0.19268 0 0 0 0 0 0.05946 -0.02676 0.04936 0.51315 0 -0.2401 0 0.18072 -0.31166 0.90344 -4.7475
GLU_31 -7.25836 0.45043 9.04275 -0.58513 0.13547 1.07122 3.4549 -3.67691 -0.02399 -0.23977 -3.90797 -0.73242 0 0 0 -0.54409 0 0.0083 0.05965 0.35985 0 3.43042 -0.24157 0 -2.7348 -0.30757 0.92171 -1.31788
ARG_32 -7.29124 0.24745 9.3701 -0.92757 0.12302 0.58486 3.83316 -3.7682 -0 -0 -4.78204 0.06086 0 0 0 -1.37083 0 0.01551 -0.00577 0.03592 2.21775 0 -0.0198 0 -1.2888 -0.19119 0.54121 -2.61562
LYS_33 -9.27766 0.6547 10.0116 -0.33671 0.03907 0.16602 4.87409 -4.35926 -0.05536 -0.29443 -6.44265 0.02228 0 0 -0.4962 -0.60044 0 0.00446 0.04026 0.11342 1.74795 0 -0.01718 0 -1.5107 -0.20177 0.70845 -5.21004
VAL_34 -8.36266 0.82656 4.18445 -0.32736 0.30189 0.07579 3.47864 -3.16162 -0 -0 -2.23062 -0.45078 0 0 0 0 0 0.01632 0.14745 0.02049 0.26562 0 -0.25641 0 1.9342 -0.30747 0.94021 -2.90529
TRP_35 -11.5013 1.00688 6.5798 -1.2251 0.05188 0.61693 3.91558 -4.01488 -0.00684 -0.03742 -3.01814 -0.32078 0 0 0 0 0 0.02377 0.07393 0.00062 0 2.10308 -0.17504 0 1.6906 -0.14651 0.90691 -3.47598
GLU_36 -6.88228 0.57296 8.19127 -0.2131 0.0335 0.30737 3.76145 -3.71283 -0.01565 -0.14448 -3.47221 -0.62901 0 0 0 -0.51497 0 0.00845 0.20255 0.01803 0 3.11851 -0.29528 0 -2.7348 -0.39009 0.54012 -2.25048
LEU_37 -9.35749 1.01201 2.97668 -0.69925 0.31858 0.27273 3.17036 -3.01916 -0 -0 -2.3478 0.10127 0 0 0 0 0 0.00575 0.04686 0.08022 1.00851 0 -0.26718 0 0.18072 -0.4654 0.55987 -6.42271
ALA_38 -6.96491 0.44379 3.60789 -0.02054 0 0 2.9679 -3.00556 -0 -0 -2.37452 -0.38571 0 0 0 0 0 0.01271 0.33959 0 0 0 -0.32114 0 1.8394 -0.35882 0.48125 -3.73866
ARG_39 -10.2606 1.44251 9.34591 -1.06043 0.33564 0.69155 3.50117 -4.08583 -0.00328 -0.02143 -3.31362 0.13593 0 0 0 -0.56116 0 0.08877 0.0006 0.45934 2.21729 0 -0.03542 0 -1.2888 -0.20025 0.66945 -1.94269
LEU_40 -8.37862 0.6775 4.65774 -0.47355 0.1888 0.10933 2.43931 -2.98102 -0 -0 -2.16159 0.2199 0 0 0 0 0 0.06189 -0.02753 0.07193 0.40893 0 -0.25362 0 0.18072 -0.11674 0.6584 -4.71825
VAL_41 -7.24029 0.32236 1.71443 -0.30396 0.14872 0.06849 1.8108 -2.27702 -0.00061 -0.01292 -0.83551 -0.15749 0 0 0 0 0 0.01813 -0.01839 0.00245 0.07565 0 -0.31622 0 1.9342 -0.18897 0.35216 -4.90399
TRP_42 -9.94694 1.5814 3.1022 -0.77805 0.18953 0.40682 1.96054 -2.86673 -0.01236 -0.07524 -0.96556 -0.31504 0 0 0 0 0 0.01604 -0.0364 0.07648 0 3.33072 -0.1267 0 1.6906 -0.1151 0.78413 -2.09967
GLN_43 -3.89978 0.14584 4.31327 -0.24841 0.02501 0.17352 1.65754 -1.85824 -0 -0 -2.0868 -0.4537 0 0 0 -0.56116 0 0.07672 -0.01901 0.02903 0 2.76131 -0.13742 0 -0.18838 -0.16371 0.74319 0.30882
SER_44 -4.73439 0.36462 5.32453 -0.03212 0 0.05562 2.54682 -2.43323 -0.00925 -0.09583 -1.13019 -0.96281 0 0 -0.57931 0 0 0.05828 -0.05001 0.03678 0.77374 0 0.07461 0.66479 -0.77834 -0.37138 0.31411 -0.96296
SER_45 -2.26498 0.06678 3.6163 -0.04085 0.00015 0.05719 2.31253 -1.4819 -0 -0 -3.8692 -0.33756 0 0 -2.0425 -0.55924 0 0.02389 -0.02846 0.08882 0.38531 0 -0.24313 1.83271 -0.77834 -0.54937 0.35625 -3.4556
SER_46 -5.18023 0.39556 5.38632 -0.03375 0.00124 0.06502 3.17283 -2.55222 -0.01152 -0.04353 -2.81073 -0.73834 0 0 -0.57931 0 0 0.0648 -0.06478 0.02452 0.05212 0 -0.17721 0.62254 -0.77834 0.18834 0.32448 -2.67222
VAL_47 -7.52621 0.77019 2.88327 -0.27144 0.17085 0.05585 2.87381 -2.47298 -0.00466 -0.01716 -2.54789 -0.20154 0 0 0 0 0 0.0389 -0.01436 0.20072 0.28882 0 -0.7904 0 1.9342 0.24645 0.33359 -4.04999
VAL_48 -7.93508 0.83676 2.87691 -0.26103 0.14161 0.05184 2.52311 -2.75555 -0.01152 -0.04353 -2.90995 -0.29086 0 0 0 0 0 0.02327 -0.05526 4e-05 0.29094 0 -0.79506 0 1.9342 -0.44331 0.41445 -6.40803
PHE_49 -10.2166 1.04769 1.15154 -0.49545 0.02631 0.19405 2.60331 -2.28095 -0.00466 -0.01716 -2.74932 0.0076 0 0 0 0 0 0.02692 -0.01609 0.30985 0 2.19921 -0.33746 0 1.0402 -0.34799 0.46107 -7.39795
HIS_50 -9.29825 0.92301 6.84758 -0.45078 0.04351 0.49314 3.1038 -3.55205 -0.02851 -0.19855 -3.3056 -0.32266 0 0 0 0 0 0.10497 -0.03268 0.0014 0 2.56069 -0.08145 0 -0.45461 -0.01253 0.51552 -3.14405
THR_51 -6.70298 0.56351 4.4998 -0.11535 0.06597 0.09204 3.35802 -2.62961 -0.01188 -0.09107 -3.62639 -0.40964 0 0 0 -0.78216 0 0.0106 0.06833 0.00012 0.39766 0 -0.22673 2.26938 -1.0874 0.07605 0.5987 -3.68303
GLY_52 -4.44584 0.74204 4.61788 -0.00067 0 0 2.36759 -2.40473 -0.00869 -0.05419 -2.32868 -0.23782 0 0 0 0 0 0.02728 -0.15217 0 0 0 -0.37465 0 0.83697 0.27978 0.49057 -0.64532
ALA_53 -3.89981 0.62613 3.40668 -0.02438 0.0001 0 1.8978 -1.99774 -0.01569 -0.09685 -0.70829 -0.3878 0 0 0 0 0 0.068 -0.08899 0 0 0 -0.16657 0 1.8394 -0.07665 0.42769 0.80303
GLY_54 -3.60678 0.52963 3.45252 -4e-05 0 0 2.11324 -1.92975 -0.01575 -0.1317 -1.47333 -0.41539 0 0 0 0 0 0.00923 -0.14351 0 0 0 0.39462 0 0.83697 -0.26353 0.64722 0.00365
ILE_55 -8.21476 0.85986 3.7287 -0.5792 0.40732 0.17092 2.13907 -2.71891 -0.0363 -0.27675 -1.08808 0.25459 0 0 0 0 0 0.01722 -0.04257 0.22315 0.41052 0 0.68799 0 0.73287 0.12951 0.80189 -2.39297
SER_56 -5.38465 0.36891 6.2202 -0.02797 0.00684 0.02668 3.26012 -2.98124 -0.00096 -0.02126 -4.54831 0.1281 0 0 0 -0.50043 0 0.02185 -0.01266 0.00289 0.55267 0 -0.08699 0.67979 -0.77834 -0.12838 0.61077 -2.59236
THR_57 -5.03099 0.49073 4.32614 -0.11818 0.09562 0.05393 2.4322 -2.522 -0.0028 -0.02355 -1.0488 -1.13611 0 0 0 0 0 0.03208 -0.03572 0.00589 0.3939 0 0.15299 2.25372 -1.0874 -0.1896 0.4386 -0.51934
ALA_58 -2.57432 0.52349 1.80526 -0.02771 0.0077 0 0.9814 -1.29864 -0.01158 -0.09861 0.03239 -0.4622 0 0 0 0 0 0.10884 0.04159 0 0 0 -0.03458 0 1.8394 -0.33576 0.42431 0.92099
SER_59 -4.23249 0.73763 4.10822 -0.02894 0.00913 0.02846 2.3528 -2.11079 -0.04441 -0.23856 -1.9212 -0.05917 0 0 -0.31313 0 0 0.05376 -0.04405 0.00104 0.54523 0 -0.17326 1.04166 -0.77834 -0.51006 0.45384 -1.12264
GLY_60 -3.84886 0.56122 3.52378 -6e-05 0 0 2.12758 -1.85532 -0.01295 -0.07808 -2.25647 -0.37062 0 0 0 0 0 0.06993 -0.04335 0 0 0 -1.52777 0 0.83697 -0.4468 0.56736 -2.75343
ILE_61 -6.66919 0.6816 2.93876 -0.46554 0.31313 0.11391 1.64868 -2.19197 -0.04548 -0.20159 -1.23849 -0.30102 0 0 0 0 0 0.39605 0.51735 0.07226 0.27315 0 -0.2216 0 0.73287 -0.07212 1.63885 -2.0804
PRO_62 -5.72556 2.09345 4.01952 -0.09217 0 0.06931 0.60238 -1.64175 -0 -0 0.28276 0.43424 0 0 0 0 0 0.97969 0.1744 0.30811 0.13086 0 -1.22897 0 -2.4119 -0.03896 2.49613 0.45156
ASP_63 -5.09036 0.46936 5.43864 -0.24176 0.17346 0.84966 2.92249 -2.74423 -0.02209 -0.20314 -4.10805 -1.1334 0 0 -0.74705 0 0 0.15445 -0.05071 0.00588 0 1.74795 -0.55297 0 -2.3716 -0.2902 1.36033 -4.43335
PHE_64 -7.25722 0.67987 3.41261 -0.63701 0.03238 0.29207 2.47401 -2.322 -0 -0 -0.79321 0.02655 0 0 0 0 0 0.04392 0.17484 0.18778 0 2.30409 0.0239 0 1.0402 0.03545 0.47972 0.19794
ARG_65 -10.4154 0.71406 9.2722 -0.60108 0.11072 0.38278 3.85804 -4.14885 -0.02366 -0.1012 -3.58591 -0.07825 0 0 -0.50682 0 0 0.04606 -0.04997 0.79466 1.80176 0 -0.19658 0 -1.2888 0.10212 0.85566 -3.05847
GLY_66 -3.99893 0.80027 5.18826 -0.00026 0 0 2.42032 -2.50358 -0.00037 -0.00435 -3.35846 -0.15592 0 0 -0.74705 0 0 0.02801 -0.0702 0 0 0 -0.48258 0 0.83697 -0.30703 1.16902 -1.18589
PRO_67 -4.21989 0.2903 2.748 -0.06905 0 0.04358 0.76428 -1.18172 -0 -0 -0.17044 0.62571 0 0 0 0 0 0.07064 -0.14822 0.01087 0.21191 0 -0.45015 0 -2.4119 -0.20855 0.75462 -3.34004
HIS_68 -5.43459 0.96287 3.15012 -0.44243 0.02824 0.55645 0.95544 -1.75179 -0.01783 -0.15804 0.68366 -0.0674 0 0 0 0 0 0.52099 -0.01234 0.07213 0 1.57884 -0.63617 0 -0.45461 0.30738 0.59729 0.43821
GLY_69 -5.12638 0.25283 5.0708 -0.00029 0 0 2.35408 -2.66818 -0.0068 -0.03061 -2.98162 -0.19336 0 0 0 0 0 0.02714 -0.08923 0 0 0 -0.28024 0 0.83697 0.29675 0.56244 -1.97571
VAL_70 -7.32301 0.48417 4.19151 -0.31393 0.24772 0.07205 2.92585 -2.67209 -0.00426 -0.0451 -1.84322 -0.05441 0 0 0 0 0 0.01057 -0.06698 1e-05 0.02896 0 -0.34022 0 1.9342 0.06018 0.37799 -2.33002
TRP_71 -11.7759 0.9852 5.59155 -0.70086 0.25092 0.38933 3.23458 -3.36386 -0 -0 -2.00543 -0.28908 0 0 0 0 0 0.02304 0.14969 0.01569 0 2.69971 0.05275 0 1.6906 0.05648 0.58873 -2.4069
THR_72 -8.24677 0.55815 7.04157 -0.19177 0.10049 0.07223 2.9078 -3.5758 -0.00866 -0.06048 -1.89343 -0.62588 0 0 0 0 0 0.01904 0.08924 0.05635 0.07512 0 0.04907 2.26889 -1.0874 0.11924 0.61619 -1.71681
MET_73 -10.8336 1.51502 6.95163 -0.7915 0.44274 0.38428 3.4652 -3.5659 -0 -0 -3.42214 -0.12793 0 0 0 0 0 0.06219 -0.02567 0.22662 2.46866 0 0.09507 0 0.60916 0.16448 0.67329 -1.70843
GLU_74 -5.71271 0.35937 8.25124 -0.28972 0.03169 0.28667 3.64048 -3.36248 -0 -0 -5.43365 -0.43292 0 0 0 -1.31391 0 0.04961 -0.03311 0.00052 0 3.66173 -0.15488 0 -2.7348 -0.10947 0.61117 -2.68518
GLU_75 -4.10516 0.24365 5.05845 -0.23399 0.03089 0.3206 1.27953 -1.992 -0.04246 -0.40873 -1.35533 -0.56737 0 0 0 0 0 0.02498 -0.07787 0.15633 0 3.38486 -0.24204 0 -2.7348 -0.51352 0.54989 -1.22408
ARG_76 -5.37693 0.3905 4.27673 -0.46755 0.06808 0.27451 1.7865 -2.14803 -0.06317 -0.25959 -1.13047 0.03293 0 0 0 0 0 0.043 -0.05363 0.0481 2.00375 0 -0.10668 0 -1.2888 -0.53026 0.43373 -2.06727
GLY_77 -1.83987 0.10076 2.17345 -5e-05 0 0 0.87527 -1.10843 -0 -0 -0.93172 -0.40107 0 0 0 0 0 0.02795 -0.13167 0 0 0 -1.31655 0 0.83697 -0.64019 0.19423 -2.16091
LEU_78 -5.44352 0.47308 3.69868 -0.4663 0.24213 0.091 1.5353 -1.81404 -0.03842 -0.13256 -0.93276 0.06048 0 0 0 0 0 0.04545 0.00655 0.0513 0.64965 0 -0.26331 0 0.18072 -0.54396 0.35935 -2.24117
ALA_79 -2.06599 0.34789 1.75523 -0.02453 0.00011 0 0.47563 -0.94862 -0.0033 -0.01 -0.2278 -0.2776 0 0 0 0 0 0.23234 0.10429 0 0 0 0.24241 0 1.8394 -0.03252 0.86715 2.27411
PRO_80 -6.14886 1.74117 2.59295 -0.20565 0.00369 0.14533 0.91565 -1.27384 -0 -0 -1.02998 -0.04059 0 0 0 0 0 0.43814 0.04979 0.06901 0.28061 0 -0.65929 0 -2.4119 0.00277 1.72705 -3.80395
LYS_81 -6.57471 2.59078 6.53304 -0.56918 0.11616 0.23426 2.96133 -2.99539 -0 -0 -2.5848 0.28058 0 0 0 0 0 1.456 -0.00557 0.02205 2.48885 0 0.19373 0 -1.5107 -0.08911 1.95962 4.50694
PHE_82 -6.1911 0.33648 3.79681 -0.50026 0.01438 0.20438 1.46989 -2.08731 -0 -0 -0.84664 0.16111 0 0 0 0 0 0.71524 0.30855 0.06325 0 2.13727 -0.25915 0 1.0402 -0.176 1.19455 1.38165
ASP_83 -2.44658 0.17559 3.46076 -0.10155 0.00196 0.30913 1.74696 -1.47673 -0.0136 -0.08495 -3.37522 -0.3464 0 0 0 -0.69003 0 0.07366 0.15651 0.06114 0 2.02109 -0.32231 0 -2.3716 -0.27093 0.63751 -2.85559
THR_84 -5.35973 0.60919 3.2983 -0.23648 0.32101 0.09323 1.47034 -2.14612 -0.03259 -0.21636 -0.67241 -1.21062 0 0 0 0 0 0.14678 0.00279 0.08659 1.07725 0 -0.11862 2.28669 -1.0874 -0.22332 0.40026 -1.51121
THR_85 -3.81153 0.1682 3.96892 -0.11355 0.08266 0.07614 2.23677 -2.01776 -0 -3e-05 -2.06397 -0.62521 0 0 0 0 0 0.04226 0.0385 0.00896 0.03437 0 -0.44645 2.26368 -1.0874 -0.32381 0.37149 -1.19776
PHE_86 -6.90649 0.53862 1.84928 -0.6308 0.04247 0.31375 2.01588 -1.81696 -0.02158 -0.13209 -0.76143 -0.08568 0 0 -1.08552 0 0 0.02108 -0.05207 0.05305 0 2.70274 0.1302 0 1.0402 -0.30223 0.32748 -2.7601
GLU_87 -4.53107 0.33529 4.66993 -0.23605 0.05261 0.36684 1.63708 -2.04483 -0.01971 -0.15114 -2.05214 -0.60215 0 0 -1.03846 0 0 0.03745 -0.04267 0.01285 0 3.03259 -0.12431 0 -2.7348 -0.37851 0.20728 -3.60394
SER_88 -2.76606 0.17214 3.74618 -0.02532 0.00073 0.0244 1.65657 -1.6548 -0.01856 -0.12974 -0.7534 0.18028 0 0 0 0 0 0.02128 -0.00435 0.03457 0.5451 0 0.03305 0.63348 -0.77834 -0.1884 0.2461 0.97493
ALA_89 -4.48723 0.31845 2.09556 -0.02529 4e-05 0 1.56924 -1.8495 -0.02158 -0.13212 -0.4834 -0.21542 0 0 0 0 0 0.01603 -0.04031 0 0 0 -0.08571 0 1.8394 -0.38385 0.19451 -1.69117
ARG_90 -4.5811 0.6591 2.981 -0.73099 0.11586 0.40867 1.23602 -1.6487 -0.02453 -0.18729 -0.88907 0.24036 0 0 -0.31313 0 0 0.02448 0.29366 0.05416 2.82587 0 -0.03493 0 -1.2888 -0.28429 1.00335 -0.1403
PRO_91 -6.66435 1.00892 2.29466 -0.13833 0.00043 0.09773 0.4101 -0.93469 -0 -0 -0.51762 0.21516 0 0 0 0 0 0.01836 -0.06036 0.00278 0.20532 0 -1.06997 0 -2.4119 -0.2257 1.13992 -6.62954
THR_92 -6.98888 0.64407 7.20629 -0.10964 0.0663 0.06667 4.5881 -3.49417 -0.0046 -0.09921 -3.47269 -0.89131 0 0 -1.71658 0 0 0.00686 0.03302 0.00642 0.12447 0 -0.54663 2.49927 -1.0874 -0.44321 0.41201 -3.20085
GLN_93 -5.11433 0.27819 4.37466 -0.58197 0.04525 0.58316 2.11969 -2.27469 -0.01148 -0.20193 -1.32512 -0.36937 0 0 0 0 0 0.01427 0.1918 0.19317 0 3.07388 -0.21823 0 -0.18838 -0.20277 0.36843 0.75425
THR_94 -8.05932 1.04424 5.70925 -0.21326 0.19356 0.07936 3.42752 -3.1185 -0 -0 -3.85954 -0.1231 0 0 -0.45285 -0.58999 0 0.01963 -0.02696 0.03304 0.07144 0 0.00245 2.29907 -1.0874 -0.13892 0.5666 -4.22368
HIS_95 -10.6564 0.60883 8.79228 -0.38262 0.00018 0.42626 3.71139 -4.41693 -0.0046 -0.05067 -2.32038 -0.96103 0 0 -1.71658 0 0 0.02024 -0.03379 0.00946 0 3.20119 0.021 0 -0.45461 -0.04529 0.63506 -3.61707
MET_96 -9.67932 0.59923 6.14175 -0.62188 0.0705 0.16099 2.87155 -3.15606 -0 -0 -2.73007 0.01374 0 0 0 0 0 0.01094 0.11778 0.22963 0.94485 0 -0.11181 0 0.60916 -0.19483 0.5463 -4.17757
ALA_97 -7.04292 1.04062 4.05187 -0.02086 0 0 3.16412 -2.94152 -0 -0 -2.42926 -0.33388 0 0 0 0 0 0.01822 0.02953 0 0 0 -0.13727 0 1.8394 -0.21795 0.45268 -2.5272
LEU_98 -9.49788 0.55349 2.47881 -0.46443 0.1789 0.10823 2.55459 -2.77761 -0 -0 -2.19132 0.21039 0 0 0 0 0 0.02062 0.08709 0.0922 0.29649 0 -0.29468 0 0.18072 -0.28824 0.38978 -8.36285
VAL_99 -7.74838 0.58785 4.94414 -0.30445 0.19157 0.06928 2.89296 -3.12214 -0.01912 -0.15672 -2.00747 -0.10535 0 0 0 0 0 0.01052 -0.05756 5e-05 0.04445 0 -0.30227 0 1.9342 -0.20989 0.43502 -2.92331
GLN_100 -8.62858 0.58546 6.79866 -0.77009 0.16194 0.80779 3.69593 -3.36567 -0 -0 -3.0452 -0.87811 0 0 0 -0.49655 0 0.00461 0.0325 0.15331 0 3.25838 -0.21717 0 -0.18838 -0.19827 0.43559 -1.85387
LEU_101 -9.36934 0.64684 4.39195 -0.47614 0.19867 0.11015 3.00858 -3.10061 -0.01708 -0.09716 -3.31396 0.20746 0 0 0 0 0 0.00266 0.15226 0.0469 0.29078 0 -0.29438 0 0.18072 -0.3519 0.49272 -7.29087
GLU_102 -7.13858 0.60256 7.56433 -0.67562 0.06792 1.3032 2.62342 -3.23148 -0.02626 -0.25435 -2.38663 -0.66354 0 0 0 0 0 0.01982 -0.03544 0.14675 0 4.49993 -0.15764 0 -2.7348 -0.30658 0.53434 -0.24868
ARG_103 -7.54767 0.58912 6.6671 -0.46113 0.06822 0.234 3.12281 -3.14266 -0 -0 -3.00541 0.42014 0 0 0 -0.49655 0 0.00797 -0.06905 0.08577 2.0833 0 -0.17588 0 -1.2888 -0.3685 0.6521 -2.62514
VAL_104 -7.55082 0.64512 2.92902 -0.32345 0.22511 0.07455 2.15247 -2.42463 -0.00264 -0.02317 -0.93139 -0.1818 0 0 0 0 0 0.10857 -0.0228 0.01054 0.14274 0 0.6331 0 1.9342 -0.18968 0.64413 -2.15085
GLY_105 -2.52394 0.08765 3.14933 -5e-05 0 0 1.30313 -1.5863 -0 -0 -1.63004 -0.36341 0 0 -0.30234 0 0 0.08966 -0.10738 0 0 0 -1.41139 0 0.83697 -0.32317 0.70092 -2.08036
LEU_106 -6.56806 0.72262 1.93084 -0.46749 0.25159 0.11711 1.5051 -1.81932 -0.00237 -0.01854 -0.55883 0.12209 0 0 0 0 0 0.02994 0.15085 0.17968 0.27008 0 -0.28761 0 0.18072 -0.38096 0.68252 -3.96004
LEU_107 -8.9991 1.00034 2.78851 -0.59532 0.30969 0.1908 1.05665 -2.36585 -0.01708 -0.09716 -0.05637 0.0193 0 0 0 0 0 0.08027 -0.01919 0.00273 1.30545 0 -0.36402 0 0.18072 -0.06196 0.59457 -5.047
ARG_108 -5.79784 0.58552 4.9941 -0.63298 0.13627 0.34459 2.79463 -2.36708 -0.05955 -0.25099 -2.17398 0.24035 0 0 -1.20092 0 0 0.1858 0.01115 0.05973 1.97481 0 -0.03589 0 -1.2888 0.2104 0.69497 -1.57572
PHE_109 -7.59838 1.05621 2.12053 -0.58021 0.03005 0.32407 1.97379 -2.19946 -0.02603 -0.12412 -1.51093 0.10127 0 0 0 0 0 0.08753 0.01179 0.04181 0 2.3257 -0.29106 0 1.0402 0.15626 0.49254 -2.56845
LEU_110 -9.19727 1.16111 2.124 -0.56195 0.15256 0.131 2.51499 -2.49443 -0 -0 -2.88027 0.22251 0 0 0 0 0 0.00237 -0.04248 0.02422 0.79997 0 -0.12726 0 0.18072 -0.01095 0.39387 -7.60731
VAL_111 -7.25313 0.69637 2.37188 -0.2632 0.16809 0.05137 2.91375 -2.43685 -0.00939 -0.04446 -2.45527 -0.19052 0 0 0 0 0 0.02449 0.0319 0.01339 0.43243 0 -0.75626 0 1.9342 -0.06157 0.4903 -4.34249
SER_112 -5.38962 0.26345 5.75249 -0.02824 0 0.052 3.73442 -2.69591 -0.00062 -0.00315 -2.30298 -1.11314 0 0 -0.83282 0 0 0.02787 -0.00237 0.01102 0.7871 0 -0.04207 0.77137 -0.77834 -0.10268 0.75592 -1.13631
GLN_113 -5.55427 0.2839 4.87493 -0.26203 0.04207 0.21177 2.07981 -2.31087 -0.06373 -0.46598 -2.98271 -0.66347 0 0 0 -1.56216 0 0.06414 -0.05443 0.01727 0 2.87097 -0.17515 0 -0.18838 -0.24796 0.61794 -3.46835
ASN_114 -5.49037 0.52674 6.00527 -0.18967 0.09211 0.27922 2.39468 -2.95793 -0.00214 -0.01144 -1.04641 -0.26315 0 0 -0.83282 0 0 0.02083 -0.00423 0.00327 0 1.73096 0.08258 0 -0.93687 -0.29528 0.34366 -0.55101
VAL_115 -6.10806 1.13811 2.96342 -0.3055 0.17557 0.06542 1.66176 -2.14031 -0 -0 -1.12443 -0.30951 0 0 0 0 0 0.03322 0.20158 0.02629 0.11945 0 -0.06604 0 1.9342 0.13142 0.54936 -1.05403
ASP_116 -5.49358 0.38075 6.21596 -0.23089 0.13032 0.80499 2.80776 -2.73403 -0.00902 -0.06136 -4.30999 -2.02592 0 0 -0.94109 -0.50043 0 0.0691 0.30187 0.07448 0 2.3491 -0.27273 0 -2.3716 -0.11141 0.51974 -5.40799
GLY_117 -4.08383 0.35006 4.49968 -5e-05 0 0 2.052 -2.23397 -0.01938 -0.13113 -1.54831 -0.40209 0 0 0 0 0 0.01797 -0.13929 0 0 0 -1.39196 0 0.83697 -0.74265 0.38277 -2.55321
LEU_118 -9.18583 0.59253 5.73773 -0.48999 0.28389 0.13034 2.36895 -3.32069 -0 -0 -2.20571 0.21661 0 0 -0.56168 0 0 0.00655 -0.03905 0.005 0.31055 0 -0.31848 0 0.18072 -0.69135 0.70829 -6.27161
HIS_D_119 -7.8463 0.67283 5.63681 -0.35824 0.00555 0.42262 2.50311 -3.12977 -0.00902 -0.06136 -1.37139 -0.43225 0 0 0 -0.78216 0 0.0433 -0.02398 0.00037 0 2.52738 0.05252 0 -0.45461 -0.2792 0.68054 -2.20326
VAL_120 -5.79906 0.3054 4.04034 -0.30611 0.16274 0.0691 2.0745 -2.5292 -0.02824 -0.16321 -0.29825 -0.20159 0 0 0 0 0 0.00623 -0.0532 0.00056 0.09608 0 -0.39389 0 1.9342 -0.09457 0.29509 -0.88308
ARG_121 -10.0076 0.57354 9.55477 -0.64692 0.08892 0.43937 5.3688 -4.69379 -0 -0 -4.90404 0.44404 0 0 -1.46493 0 0 0.00441 0.09962 0.18734 1.93791 0 -0.15348 0 -1.2888 -0.262 0.71476 -4.0081
SER_122 -5.762 0.47738 5.33126 -0.03366 0.00022 0.0602 2.58429 -2.5293 -0 -0 -0.92679 -0.95005 0 0 0 0 0 0.00789 -0.05316 0.15628 0.18842 0 -0.35856 0.70955 -0.77834 -0.56504 0.71944 -1.72197
GLY_123 -3.24268 0.24066 2.90539 -6e-05 0 0 1.41487 -1.60295 -0 -0 -1.28376 -0.36503 0 0 0 0 0 0.00956 -0.18933 0 0 0 -1.52196 0 0.83697 -0.47623 0.40285 -2.8717
PHE_124 -10.0184 1.28564 2.9259 -0.72418 0.06116 0.02343 1.98656 -2.38795 -0 -0 -1.18863 -0.32494 0 0 0 0 0 0.02248 -0.01679 0.21128 0 2.40881 0.02688 0 1.0402 -0.33338 1.41372 -3.5882
PRO_125 -7.86444 0.97074 4.58892 -0.17975 0.00087 0.125 1.84523 -1.99753 -0 -0 -1.90172 0.02847 0 0 0 0 0 0.00365 -0.09252 0.0088 0.98844 0 -0.66874 0 -2.4119 -0.41639 1.48596 -5.48691
ARG_126 -6.33223 0.29556 6.53246 -0.61588 0.07218 0.3679 3.24962 -2.97285 -2e-05 -0.00052 -3.62206 0.37261 0 0 0 -0.80299 0 0.00886 -0.04863 0.07204 2.45253 0 -0.1822 0 -1.2888 -0.5214 0.56586 -2.39797
ASP_127 -5.17217 0.43758 7.78609 -0.22419 0.08433 0.78453 3.63396 -3.13555 -0 -0 -4.64963 -2.06864 0 0 -0.98115 -0.77903 0 0.02583 0.07059 0.17055 0 2.15519 -0.38101 0 -2.3716 -0.46363 0.47499 -4.60296
LYS_128 -6.83161 0.52266 6.18708 -0.52267 0.15318 0.3497 2.85362 -2.65013 -0.0516 -0.19754 -2.7278 -0.16714 0 0 0 0 0 0.063 0.0368 0.04178 1.79504 0 0.04998 0 -1.5107 -0.18981 0.38726 -2.40888
LEU_129 -7.66569 0.80638 2.94238 -0.61162 0.17192 0.1731 1.63347 -2.26624 -0 -0 -0.85231 0.24453 0 0 0 0 0 0.00492 0.01697 0.0051 0.75539 0 -0.19241 0 0.18072 0.08636 0.38542 -4.18161
ALA_130 -5.66984 0.37772 2.39723 -0.02925 0.00755 0 2.67504 -2.19242 -0.01983 -0.07629 -2.93841 -0.45191 0 0 0 0 0 0.01431 -0.03501 0 0 0 0.34724 0 1.8394 0.6496 0.3526 -2.75227
GLU_131 -5.17996 0.23233 5.86165 -0.23951 0.03651 0.36682 1.63921 -2.54637 -2e-05 -0.00052 -2.67515 -0.58748 0 0 0 -0.81193 0 0.0381 0.49308 0.04328 0 3.70387 0.24625 0 -2.7348 0.85614 0.41431 -0.8442
LEU_132 -8.77331 1.14451 1.99054 -0.51931 0.30903 0.13303 2.18864 -2.29234 -0 -0 -1.25968 0.26086 0 0 0 0 0 0.0107 -0.07162 0.08383 0.27179 0 -0.30193 0 0.18072 0.07647 0.581 -5.98707
HIS_D_133 -6.73038 0.60948 3.98785 -0.41611 0.03875 0.52688 1.45534 -2.4421 -0.04166 -0.29883 -2.40104 -0.48327 0 0 0 -0.84936 0 0.00938 -0.05172 0.06778 0 2.30905 -0.39606 0 -0.45461 -0.48837 0.54389 -5.5051
GLY_134 -3.82597 0.32545 3.00439 -0.00034 0 0 1.07604 -1.74886 -0.015 -0.08268 -1.03453 -0.2027 0 0 0 0 0 0.01866 -0.05872 0 0 0 -1.52915 0 0.83697 -0.15967 0.3995 -2.99661
ASN_135 -7.84716 0.71651 7.4278 -0.27135 0.07943 0.44568 3.67578 -3.72385 -0.02912 -0.18947 -3.04458 -0.87982 0 0 -1.59954 -0.81193 0 0.03089 -0.01311 0.05952 0 2.33791 -0.33798 0 -0.93687 0.51475 0.39462 -4.00187
MET_136 -8.58136 0.6725 3.68562 -0.53142 0.06081 0.15297 2.74261 -2.22639 -0.04121 -0.29433 -2.81219 0.01574 0 0 0 0 0 0.02441 -0.15658 0.0737 0.89769 0 0.0962 0 0.60916 0.35546 0.64264 -4.61396
PHE_137 -11.36 1.11763 4.79818 -0.64813 0.20623 0.36832 2.67198 -3.63952 -0.03218 -0.16244 -2.90068 0.06253 0 0 -0.93883 0 0 0.0225 -0.03198 0.00057 0 2.5694 -0.20174 0 1.0402 -0.29926 0.63489 -6.72236
VAL_138 -7.57902 0.77644 3.80619 -0.2656 0.18441 0.05401 2.58034 -2.86595 -0.00241 -0.01435 -2.85949 -0.26334 0 0 0 0 0 0.01163 -0.06127 0.02789 0.3203 0 -0.79936 0 1.9342 -0.48769 0.58494 -4.91812
GLU_139 -8.46122 0.80161 7.67273 -0.21507 0.02081 0.29845 4.16773 -3.47788 -0.02061 -0.08219 -6.43638 -0.36011 0 0 0 -1.39611 0 0.03169 -0.00326 0.01314 0 3.67058 0.04885 0 -2.7348 -0.24109 0.70556 -5.99757
GLU_140 -7.31038 0.53819 7.26497 -0.27509 0.04477 0.29073 4.10239 -3.21341 -0 -0 -5.10292 -0.29974 0 0 0 -1.36675 0 0.04067 0.00741 0.00089 0 3.92677 -0.04411 0 -2.7348 0.05211 0.49936 -3.57894
CYS:disulfide_141 -7.79224 1.19336 5.42011 -0.07134 0.00312 0.06161 3.37657 -2.85981 -0 -0 -3.12765 -0.39336 0 0 0 0 -0.16923 0.02867 -0.07557 0.06016 0.29431 0 0.0798 0 3.6196 0.07585 0.54512 0.26906
ALA_142 -2.61625 0.06927 2.25617 -0.02353 0 0 1.41337 -1.28257 -0 -0 -0.89095 -0.36204 0 0 0 0 0 0.01517 -0.0775 0 0 0 -0.38274 0 1.8394 -0.34015 0.40433 0.02198
LYS_143 -2.55657 0.17484 1.74177 -0.31916 0.04037 0.17557 0.35414 -0.90057 -0 -0 0.26675 -0.19536 0 0 0 0 0 0.11927 -0.01564 0.0303 1.77826 0 -0.12704 0 -1.5107 -0.43755 0.27609 -1.10523
CYS:disulfide_144 -4.49873 0.67551 2.43126 -0.05864 0.00118 0.03656 1.29287 -1.37704 -0 -0 0.20099 -0.40975 0 0 0 0 -0.16923 0.04592 -0.04051 0.04406 0.5397 0 -0.16293 0 3.6196 0.45982 0.88383 3.51447
LYS_145 -3.75171 0.08524 4.78853 -0.30473 0.06123 0.18437 2.36921 -2.05668 -0 -0 -4.54585 -0.34935 0 0 -0.53108 -0.59496 0 0.03051 0.03798 0.02403 1.51792 0 -0.08105 0 -1.5107 0.42188 1.04278 -3.16245
THR_146 -5.30898 0.60823 3.95504 -0.12152 0.07577 0.08714 2.29605 -2.12668 -0 -0 -1.6454 -0.68625 0 0 0 0 0 0.04532 -0.01118 0.00198 0.04804 0 -0.33008 2.26893 -1.0874 -0.25037 0.73684 -1.44454
GLN_147 -4.78147 0.33336 3.0741 -0.24331 0.02674 0.17189 1.37319 -1.59664 -0 -0 -1.92952 -0.68164 0 0 0 -0.92044 0 0.01041 0.0158 0.06572 0 2.92621 -0.07444 0 -0.18838 -0.20042 0.53345 -2.08538
TYR_148 -6.62773 0.50086 3.82483 -0.55128 0.0452 0.27461 3.39745 -2.46572 -0.01267 -0.09718 -2.83914 -0.24114 0 0 -0.60923 0 0 0.0118 -0.01773 0.02244 0 1.95239 -0.20263 0.01291 1.2797 -0.21904 0.51598 -2.04534
VAL_149 -3.80664 0.29892 0.20295 -0.26984 0.14455 0.05598 0.37016 -0.94473 -0 -0 -0.43624 -0.23727 0 0 0 0 0 0.01969 -0.05937 0.057 0.2627 0 -0.75892 0 1.9342 -0.34811 0.38427 -3.13071
ARG_150 -5.19156 0.24174 5.46013 -0.59281 0.08972 0.32917 2.96979 -2.32192 -0.00616 -0.02056 -2.96004 0.1768 0 0 0 -0.95035 0 0.03895 0.00623 0.10018 2.15958 0 -0.05407 0 -1.2888 -0.18628 0.40476 -1.59547
ASP_151 -2.12485 0.12542 2.25618 -0.19676 0.06501 0.64328 0.38547 -1.10824 -0 -0 -0.48968 -3.63364 0 0 0 0 0 0.02526 -0.01547 0.20171 0 3.75111 -0.21541 0 -2.3716 -0.20527 0.48282 -2.42467
THR_152 -4.65778 0.41881 4.54856 -0.11418 0.07149 0.07924 1.36303 -2.2422 -0.03097 -0.22695 -1.33757 -0.56257 0 0 0 0 0 0.02263 -0.00546 0.00848 0.09049 0 -0.55818 2.27052 -1.0874 -0.43616 0.2755 -2.11068
VAL_153 -5.80907 0.52481 2.00206 -0.26662 0.13607 0.04998 1.72689 -1.77549 -0.01971 -0.15114 -1.33334 0.25225 0 0 -1.03846 0 0 0.01737 -0.05476 0.05743 0.1984 0 -0.11861 0 1.9342 -0.46576 0.35859 -3.77493
VAL_154 -6.08877 0.88381 2.45483 -0.3259 0.34212 0.07443 1.98778 -1.96016 -0.01318 -0.08962 -1.0385 -0.1301 0 0 0 0 0 0.10211 0.09669 0.00108 0.21401 0 -0.0966 0 1.9342 -0.34971 0.46997 -1.53152
GLY_155 -1.28623 0.20327 1.12684 -6e-05 0 0 0.27187 -0.66903 -0.02181 -0.14761 0.50695 -0.31723 0 0 0 0 0 0.08848 -0.17247 0 0 0 -1.54033 0 0.83697 0.00539 0.59712 -0.51789
THR_156 -4.4563 0.48831 3.12873 -0.20545 0.08833 0.08004 1.08268 -1.71225 -0.01887 -0.21925 0.11037 -1.27672 0 0 0 0 0 0.17409 0.09002 0.01594 0.54031 0 0.11317 2.30991 -1.0874 0.14609 0.57193 -0.03632
MET_157 -6.54853 0.70526 1.70145 -0.2655 0.05088 0.04586 0.75299 -1.26735 -0.02722 -0.1427 -0.22078 -0.38771 0 0 0 0 0 0.0441 0.00035 0.12885 1.54484 0 -0.08953 0 0.60916 0.09001 0.50822 -2.76733
GLY_158 -3.7366 0.33646 3.12007 -6e-05 0 0 1.27024 -1.67067 -0.01335 -0.14609 -0.56055 -0.34216 0 0 0 0 0 0.0104 -0.07516 0 0 0 -1.52508 0 0.83697 0.40453 0.4877 -1.60336
LEU_159 -6.3769 0.5947 3.61936 -0.52576 0.27421 0.15708 1.33125 -2.1931 -0.00852 -0.09364 -1.05624 -0.03881 0 0 0 0 0 0.00894 -0.08436 0.00864 0.35459 0 0.57994 0 0.18072 0.54018 0.2872 -2.44051
LYS_160 -6.01925 0.39874 7.70692 -0.30085 0.04863 0.14976 3.73568 -3.3599 -0.01545 -0.10137 -4.46312 -0.01267 0 0 -1.16568 0 0 0.00246 0.00882 0.13403 1.94663 0 -0.05743 0 -1.5107 0.08172 0.30897 -2.48407
ALA_161 -2.70869 0.17077 1.59314 -0.02432 0 0 0.75218 -1.15013 -0.01067 -0.11884 -0.32072 -0.21285 0 0 0 0 0 0.00494 -0.03326 0 0 0 -0.12354 0 1.8394 -0.5674 0.25895 -0.65106
THR_162 -6.13323 0.65304 4.67218 -0.12983 0.24654 0.07742 2.98904 -2.54492 -0.00444 -0.02733 -3.05923 -1.31817 0 0 -1.18159 -0.44576 0 0.00927 -0.03889 0.22059 0.10765 0 -0.4315 2.30181 -1.0874 -0.69661 0.40312 -5.41824
GLY_163 -1.42888 0.12521 1.57205 -6e-05 0 0 0.52198 -0.76969 -0 -0 0.23127 -0.39796 0 0 0 0 0 0.03197 -0.16031 0 0 0 -1.48032 0 0.83697 -0.74105 0.37328 -1.28553
ARG_164 -5.00533 0.28959 5.58873 -0.67446 0.22824 0.49672 2.55203 -2.35751 -0.01436 -0.07316 -3.12702 0.19423 0 0 -1.18159 0 0 0.03148 -0.00322 0.1412 2.39854 0 -0.03627 0 -1.2888 -0.53335 0.21738 -2.15692
LEU_165 -5.12529 0.30896 1.95933 -0.46495 0.19229 0.08118 0.47141 -1.58625 -0.01089 -0.15867 -0.53274 0.17624 0 0 0 0 0 0.0373 0.0185 0.03273 0.49574 0 -0.28965 0 0.18072 -0.1045 0.32506 -3.99348
CYS:disulfide_166 -7.37902 0.99301 4.30462 -0.07097 0.04703 0.08078 2.56966 -2.51742 -0 -0 -3.05319 -0.22527 0 0 0 0 0.50391 0.06297 -0.00721 0.00608 1.80339 0 0.21646 0 3.6196 -0.33414 0.29056 0.91086
THR_167 -3.71265 0.25668 2.33415 -0.12565 0.0808 0.08598 1.08083 -1.50828 -0.00438 -0.08205 -0.45131 -0.85929 0 0 -0.60923 0 0 0.27356 0.22807 0.004 0.0681 0 -0.45983 2.28179 -1.0874 -0.21427 0.3018 -2.11859
VAL_168 -4.44003 0.45101 2.0406 -0.30479 0.21115 0.06334 1.55363 -1.54747 -0 -0 0.90018 -0.29551 0 0 0 0 0 0.23503 -0.02547 0.02275 0.07757 0 -0.49544 0 1.9342 -0.14144 0.51737 0.75667
ALA_169 -1.28746 0.2003 0.48406 -0.02793 0.01793 0 0.13506 -0.41471 -0 -0 0.23042 -0.59458 0 0 0 0 0 0.14785 -0.07461 0 0 0 0.27902 0 1.8394 -0.05036 0.45487 1.33928
LYS_170 -4.42334 0.37811 3.87269 -0.46234 0.05765 0.14571 1.05352 -1.55199 -0 -0 0.02757 0.26203 0 0 0 0 0 0.11317 -0.00712 0.04026 3.19733 0 0.00401 0 -1.5107 0.04258 0.35392 1.59307
ALA_171 -2.21771 0.34256 2.66436 -0.02511 0.00013 0 1.58852 -1.2762 -0 -0 -0.14964 -0.22868 0 0 0 0 0 0.18173 0.08369 0 0 0 -0.12476 0 1.8394 -0.45504 0.38657 2.6098
ARG_172 -1.44462 0.19982 1.63256 -0.73966 0.1255 0.50611 0.55985 -0.81711 -0 -0 0.37512 0.30434 0 0 0 0 0 0.02271 -0.14863 0.0071 1.71519 0 -0.05467 0 -1.2888 -0.46194 0.36908 0.86194
GLY_173 -1.20589 0.23196 1.36858 -4e-05 0 0 0.52637 -0.69692 -0 -0 0.05509 -0.41717 0 0 0 0 0 0.04673 -0.08703 0 0 0 0.4543 0 0.83697 -0.01602 0.24984 1.34677
LEU_174 -4.86147 0.58227 3.97543 -0.61792 0.19987 0.19084 2.35496 -2.18657 -0 -0 -1.09147 0.15206 0 0 0 0 0 0.11924 -0.05128 0.11278 0.74068 0 -0.15131 0 0.18072 0.34954 0.42745 0.42581
ARG_175 -1.53077 0.22931 1.25024 -0.48275 0.07536 0.29656 0.18502 -0.67291 -0 -0 -0.15337 0.08578 0 0 0 0 0 0.29756 0.2614 0.00086 1.73 0 0.21033 0 -1.2888 0.74671 0.51609 1.75662
ALA_176 -4.79523 0.88976 2.57653 -0.02615 0.00379 0 1.58985 -1.7492 -0 -0 -1.11785 -0.38639 0 0 0 0 0 1.9698 0.84858 0 0 0 0.06476 0 1.8394 1.3576 0.53914 3.60439
CYS:disulfide_177 -5.64873 0.51931 3.52118 -0.04482 0.01054 0.02371 1.31582 -1.80398 -0 -0 0.27086 -0.53339 0 0 0 0 0.50391 0.22548 0.21178 1.65306 0.64493 0 0.38117 0 3.6196 0.82741 1.02014 6.71798
ARG_178 -5.065 0.44254 2.66602 -0.47455 0.0979 0.29403 0.73714 -1.74604 -0 -0 -0.98388 -0.14837 0 0 0 0 0 0.05029 0.09734 0.06667 1.71806 0 0.02986 0 -1.2888 0.08454 0.87825 -2.54399
GLY_179 -4.13346 0.5877 3.6978 -0.00037 0 0 2.13126 -1.93824 -0 -1e-05 -1.49391 -0.24831 0 0 0 0 0 0.0354 -0.06833 0 0 0 0.41052 0 0.83697 0.23916 0.47963 0.5358
GLU_180 -3.76215 0.17652 2.8332 -0.21845 0.02574 0.30602 1.5215 -1.68678 -0.00029 -0.00081 -2.36798 -0.44776 0 0 0 0 0 0.01154 0.16496 0.00622 0 3.28606 -0.04271 0 -2.7348 -0.11654 0.29775 -2.74877
LEU_181 -9.59376 0.91231 5.1563 -0.47365 0.28187 0.08692 2.42215 -3.25541 -0.00992 -0.04582 -2.65903 0.17678 0 0 0 0 0 0.08338 -0.03665 0.07214 0.62164 0 -0.34641 0 0.18072 -0.35292 0.37919 -6.40017
ARG_182 -8.06847 0.55923 6.91204 -0.62049 0.11438 0.41909 3.42055 -3.35642 -0.01121 -0.10879 -4.08825 0.29161 0 0 0 -0.44631 0 0.03954 0.00351 0.08963 2.60772 0 -0.1925 0 -1.2888 -0.24711 0.50673 -3.46433
ASP_183 -7.44894 1.2814 9.52273 -0.18518 0.02593 0.5657 4.35844 -4.24638 -0.02385 -0.1599 -4.03382 -1.15994 0 0 -0.69126 0 0 0.04936 -0.02316 0.01401 0 3.27183 0.09046 0 -2.3716 -0.32159 0.77001 -0.71574
THR_184 -6.01531 0.33814 5.00406 -0.13593 0.04721 0.07252 2.16598 -2.779 -0 -0 -2.70564 -0.11123 0 0 -0.66071 0 0 0.00971 -0.04535 0.00765 0.0366 0 -0.10947 4.10339 -1.0874 -0.40606 0.88121 -1.38964
ILE_185 -9.14946 1.41418 4.89418 -0.65152 0.5964 0.12979 3.75314 -3.1183 -0 -0 -4.58826 0.47274 0 0 -0.69126 0 0 0.01606 -0.08177 0.14907 0.95448 0 -0.37262 0 0.73287 -0.4122 0.95326 -4.99922
LEU_186 -7.10013 0.75855 2.43596 -0.50188 0.18117 0.09686 1.46307 -2.06736 -0.00339 -0.05118 -0.94261 0.32401 0 0 0 0 0 0.00862 0.09604 0.04184 0.43034 0 -0.26452 0 0.18072 -0.46475 1.0359 -4.34274
ASP_187 -5.16665 0.20014 7.28964 -0.10197 0.00147 0.2866 3.36731 -3.06909 -0.039 -0.36626 -7.3322 -0.99869 0 0 -2.80575 0 0 0.04698 -0.02749 0.00776 0 2.3764 -0.35983 0 -2.3716 -0.35055 0.71826 -8.69451
TRP_188 -6.84402 0.8825 3.8618 -1.04385 0.07166 0.23869 2.00166 -2.40135 -0.01326 -0.12037 -1.24689 -0.71072 0 0 -0.90394 0 0 0.07629 -0.00339 0.09889 0 2.19424 -0.04829 0 1.6906 -0.31729 0.59227 -1.94479
GLU_189 -2.33692 0.38163 2.72521 -0.24701 0.08784 0.41424 0.32273 -1.19415 -0.01261 -0.1231 -0.40113 -0.54383 0 0 0 0 0 0.05173 0.48945 0.217 0 2.76322 0.37506 0 -2.7348 0.01554 0.73579 0.98591
ASP_190 -4.5098 0.33511 5.62546 -0.10135 0.01649 0.28611 1.91091 -2.42959 -0.00919 -0.07908 -3.28074 -0.23292 0 0 -0.74678 0 0 0.0183 -0.00188 0.18534 0 2.12841 0.11315 0 -2.3716 0.10196 0.68116 -2.36054
SER_191 -1.83934 0.05938 1.60344 -0.02739 6e-05 0.0228 0.52921 -0.84329 -0.00052 -0.01462 -0.56083 -0.19312 0 0 0 0 0 0.01756 -0.02003 0.00156 0.4484 0 -0.04917 0.60054 -0.77834 -0.39378 0.34203 -1.09543
LEU_192 -6.40764 1.38739 0.89053 -0.45152 0.10683 0.07877 0.59005 -1.29299 -0.00307 -0.04384 -0.10019 0.34881 0 0 0 0 0 0.11196 0.01317 0.09547 0.36154 0 -0.15136 0 0.18072 -0.56958 1.37503 -3.47993
PRO_193 -4.09932 0.4504 3.76265 -0.11991 0.0037 0.08712 1.6634 -1.52453 -0.01387 -0.09242 -1.87246 0.23565 0 0 0 0 0 0.03342 -0.09161 0.01453 0.14086 0 -0.91338 0 -2.4119 -0.66819 1.65229 -3.76359
ASP_194 -2.55725 0.1845 3.96813 -0.09655 0.00131 0.28025 2.10404 -1.73116 -0.00307 -0.04384 -3.30402 -0.89067 0 0 0 -0.59496 0 0.35327 0.19892 0.21941 0 2.04033 0.12532 0 -2.3716 1.56229 0.94575 0.3904
ARG_195 -3.47642 0.18394 4.16749 -0.66305 0.07624 0.41001 1.75175 -1.96603 -0 -0 -1.51977 0.36583 0 0 -0.53108 0 0 0.07053 -0.02329 0.15055 1.43738 0 -0.09952 0 -1.2888 1.71777 0.89669 1.66021
ASP_196 -6.01958 0.24948 5.65838 -0.11589 0.01899 0.36069 2.24193 -2.86805 -0 -0 -1.8479 -0.18946 0 0 0 0 0 0.01348 0.14013 0.01448 0 1.88633 0.03674 0 -2.3716 -0.32472 0.48924 -2.6273
LEU_197 -6.90211 0.67165 3.77656 -0.69766 0.26908 0.29385 2.47561 -2.64048 -0 -0 -2.61935 0.06996 0 0 0 0 0 0.00486 0.00812 0.04077 0.87192 0 -0.23351 0 0.18072 -0.16625 0.509 -4.08726
ALA_198 -4.04578 0.15245 4.61803 -0.02158 0 0 2.33982 -2.43096 -0.01407 -0.096 -1.86382 -0.37306 0 0 0 0 0 0.01997 0.06348 0 0 0 -0.31345 0 1.8394 -0.28982 0.44212 0.02674
LEU_199 -5.99102 0.42777 4.5271 -0.68135 0.19216 0.25827 2.5945 -2.80269 -4e-05 -0.00096 -2.37192 0.09234 0 0 0 0 0 0.06988 -0.01069 0.04529 0.76532 0 -0.19027 0 0.18072 -0.1709 0.28412 -2.78235
ALA_200 -6.36769 0.46625 2.64466 -0.02278 0 0 2.78669 -2.66239 -0 -0 -2.89367 -0.36831 0 0 0 0 0 0.04487 -0.06227 0 0 0 -0.34236 0 1.8394 -0.2407 0.29651 -4.8818
ASP_201 -6.17598 0.48626 7.40838 -0.19393 0.00098 0.6336 3.58957 -3.44009 -0.0002 -0.00358 -5.1809 -0.18082 0 0 0 -0.6399 0 0.01077 0.03016 0.11592 0 3.10565 0.16196 0 -2.3716 -0.18591 0.30169 -2.52798
GLU_202 -4.44698 0.14268 5.67881 -0.20813 0.02254 0.2811 2.51078 -2.63624 -4e-05 -0.00096 -1.90163 -0.58875 0 0 0 0 0 0.00596 -0.00973 0.01302 0 3.00075 -0.2554 0 -2.7348 -0.16625 0.24446 -1.0488
ALA_203 -5.5069 0.66631 2.72489 -0.02187 0 0 1.97496 -2.45616 -0 -0 -1.35501 -0.33306 0 0 0 0 0 0.0435 -0.03269 0 0 0 -0.13308 0 1.8394 -0.37629 0.26409 -2.70191
SER_204 -6.30391 0.39912 6.12641 -0.03028 0.00038 0.02059 2.96089 -3.21444 -0.01909 -0.13054 -2.30765 0.05474 0 0 0 0 0 0.03907 -0.01391 0.05086 0.47485 0 0.32942 1.76339 -0.77834 0.04623 0.38907 -0.14316
ARG_205 -5.68129 0.45815 6.17794 -0.61294 0.09041 0.34568 2.594 -2.81969 -0 -0 -3.38531 0.21423 0 0 0 -0.6399 0 0.02481 -0.06746 0.10612 2.46287 0 -0.17501 0 -1.2888 -0.12452 0.36955 -1.95114
ASN_206 -3.49149 0.12651 4.07267 -0.19859 0.04557 0.31816 1.41237 -1.95742 -0 -0 -1.43796 -0.46193 0 0 0 0 0 0.03538 -0.06928 0 0 1.9939 -0.48337 0 -0.93687 -0.67793 0.32135 -1.3889
ALA_207 -5.71321 0.39504 3.886 -0.02431 0 0 2.1946 -2.76216 -0.02586 -0.14216 -1.71698 -0.21554 0 0 -0.29092 0 0 0.02997 0.25553 0 0 0 -0.04038 0 1.8394 -0.60574 0.29018 -2.64655
ASP_208 -5.5378 0.41189 7.68012 -0.09275 8e-05 0.26983 4.88162 -3.36729 -0 -0 -7.86792 -0.28747 0 0 -0.84158 -1.42431 0 0.01545 -0.05166 0 0 2.28614 -0.28652 0 -2.3716 -0.28939 0.73518 -6.13799
LEU_209 -9.4031 1.10614 2.83149 -0.59891 0.17328 0.15719 2.53759 -2.77265 -0.00133 -0.0051 -2.19256 0.26623 0 0 0 0 0 0.01339 0.08227 0.0081 0.82431 0 -0.13727 0 0.18072 0.0325 0.82871 -6.06901
SER_210 -5.82159 0.52765 5.37306 -0.02915 0.00036 0.02454 3.5518 -2.65238 -0.02097 -0.21096 -3.83238 0.09375 0 0 0 0 0 0.00817 -0.05673 0.11176 0.56108 0 0.47722 0.69484 -0.77834 0.33369 0.37289 -1.27165
ILE_211 -8.75422 1.08015 1.68077 -0.48698 0.37147 0.11342 2.51083 -2.12495 -0.01007 -0.03316 -2.89081 -0.081 0 0 0 0 0 0.02217 -0.0491 0.14761 0.33586 0 -0.76429 0 0.73287 0.00102 0.34301 -7.85541
THR_212 -6.61573 1.10025 3.70954 -0.2222 0.16583 0.10446 3.20762 -2.42938 -0.04996 -0.38355 -2.59523 -1.16721 0 0 0 0 0 0.07866 0.1295 0.02051 1.6795 0 -0.13554 2.31741 -1.0874 -0.16343 0.58316 -1.75318
LEU_213 -8.6357 0.72997 1.46229 -0.48809 0.11617 0.13118 2.23556 -2.1795 -0.03309 -0.16798 -2.5378 -0.02118 0 0 0 0 0 0.00758 0.28216 0.28197 1.00501 0 -0.18524 0 0.18072 0.16282 0.76549 -6.88761
GLY_214 -3.68229 0.10695 3.16091 -4e-05 0 0 1.45703 -1.89229 -0.01358 -0.05282 -2.44365 -0.36594 0 0 0 0 0 0.02302 -0.14606 0 0 0 -1.29591 0 0.83697 -0.3248 0.76187 -3.87064
THR_215 -5.49696 0.88932 4.36506 -0.22026 0.16961 0.09767 1.94129 -2.39453 -0.04209 -0.47585 -1.29674 -1.44425 0 0 -1.17034 -0.75834 0 0.00903 -0.00607 0.14794 1.39375 0 -0.18162 2.41438 -1.0874 -0.48469 0.7627 -2.86839
SER_216 -4.58967 0.43236 4.25767 -0.03162 0.00132 0.05543 1.83576 -2.03886 -0.00883 -0.15697 -1.56952 -0.97586 0 0 0 0 0 0.02638 -0.0402 0.00225 0.43772 0 -0.21791 0.60447 -0.77834 -0.34401 0.44656 -2.65188
LEU_217 -7.98185 0.89469 2.99273 -0.51934 0.20015 0.16672 2.46351 -2.17869 -0.00896 -0.14588 -0.2306 -0.05096 0 0 -0.92156 0 0 0.01633 -0.06378 0.01049 0.32905 0 0.55229 0 0.18072 -0.13194 0.30581 -4.12109
GLN_218 -6.14672 0.38306 5.88541 -0.28175 0.0401 0.23668 1.75575 -2.49967 -0.04318 -0.13346 -1.78597 -0.57994 0 0 -2.218 0 0 0.00922 -0.05392 0.0415 0 2.93818 -0.20849 0 -0.18838 -0.14959 0.5057 -2.49346
ILE_219 -4.6381 0.20523 3.01788 -0.46423 0.33674 0.09867 1.99846 -1.81016 -0.03676 -0.24148 -1.25519 -0.02794 0 0 0 0 0 0.04903 -0.03792 0.00596 0.33797 0 -0.74359 0 0.73287 -0.55179 0.40401 -2.62033
ARG_220 -2.71041 0.25664 1.85992 -0.8126 0.19706 0.59203 0.6114 -0.97211 -0.01026 -0.03211 0.58197 0.49619 0 0 0 0 0 0.03259 0.6072 0.00231 2.51244 0 -0.11396 0 -1.2888 -0.3733 0.65598 2.09216
PRO_221 -4.64522 0.69135 2.72444 -0.10634 0.00468 0.06563 1.62782 -1.37688 -0 -0 -1.19331 0.73308 0 0 0 0 0 0.01746 -0.03058 0.00154 0.26893 0 0.11832 0 -2.4119 -0.04746 0.63589 -2.92256
SER_222 -5.41918 0.32098 4.42192 -0.02572 0 0.03756 2.65307 -2.21362 -0.01808 -0.14965 -0.96738 -0.9417 0 0 0 -1.65318 0 0.03086 -8e-05 0.01493 0.278 0 0.05134 0.81933 -0.77834 -0.13908 0.45171 -3.22631
GLY_223 -4.42096 0.44317 3.60649 -5e-05 0 0 1.71504 -2.03325 -0 -0 -1.36677 -0.39972 0 0 0 0 0 0.01825 -0.11307 0 0 0 0.43621 0 0.83697 -0.24132 0.39775 -1.12126
ASN_224 -5.39189 0.51414 4.76624 -0.16682 0.00319 0.25214 2.79728 -2.36113 -0.02836 -0.22386 -2.44654 -0.35687 0 0 0 -0.74771 0 0.02555 -0.0465 0.03367 0 1.86485 -0.09895 0 -0.93687 0.06769 0.45639 -2.02436
LEU_225 -7.64193 1.23276 3.82769 -0.50535 0.22097 0.12702 2.80136 -2.66728 -0.03863 -0.26172 -1.71575 0.30423 0 0 0 0 0 0.00928 0.00049 0.02819 0.34145 0 -0.25293 0 0.18072 1.07225 1.78007 -1.15712
PRO_226 -6.72296 0.88575 3.68486 -0.07523 0 0.04562 1.02925 -1.63315 -0 -0 -0.65452 0.60067 0 0 0 0 0 0.01189 -0.15558 0.00497 0.43036 0 -0.52177 0 -2.4119 0.81264 1.64621 -3.02289
LEU_227 -6.24329 0.88098 4.04396 -0.5025 0.19976 0.13194 2.73265 -2.36731 -5e-05 -0.00013 -2.25317 0.19679 0 0 0 0 0 0.04842 0.02586 0.03391 0.31881 0 -0.28748 0 0.18072 -0.34591 0.52114 -2.68492
ALA_228 -4.85324 0.44723 3.73657 -0.02295 0 0 2.45035 -2.27005 -0.00918 -0.03087 -2.07785 -0.36026 0 0 0 0 0 0.01498 0.01411 0 0 0 -0.40778 0 1.8394 -0.46722 0.44452 -1.55225
THR_229 -7.57621 0.8092 6.69406 -0.20125 0.13156 0.07551 3.16356 -3.68004 -0.0595 -0.4267 -2.60471 -0.70697 0 0 0 0 0 0.0175 -0.04607 0.00067 0.19651 0 0.21259 2.41876 -1.0874 -0.28316 0.44073 -2.51136
LYS_230 -6.30785 0.44019 8.63519 -0.88723 0.41473 0.64977 4.67864 -3.65125 -0.0548 -0.18984 -5.88227 0.27753 0 0 -0.59201 -0.81781 0 0.03693 -0.05819 0.37042 2.30316 0 -0.04241 0 -1.5107 -0.27759 0.56286 -1.90254
ARG_231 -3.05708 0.29632 3.42148 -0.61762 0.0976 0.3569 1.77019 -1.53322 -5e-05 -0.00013 -0.77526 0.21553 0 0 0 0 0 0.02465 -0.10026 0.02051 2.4898 0 -0.14892 0 -1.2888 -0.56832 0.43283 1.03615
ARG_232 -5.01777 0.6682 6.62373 -0.98572 0.19779 0.85794 2.98329 -2.86522 -0.04486 -0.16507 -4.01416 0.19915 0 0 -0.29092 -0.86507 0 0.03172 -0.06069 0.22572 3.26342 0 -0.17802 0 -1.2888 -0.38001 0.52112 -0.58422
GLY_233 -1.56109 0.05524 2.13023 -5e-05 0 0 0.98767 -1.04525 -0 -0 -0.80619 -0.37296 0 0 0 0 0 0.01285 -0.17065 0 0 0 -1.41742 0 0.83697 -0.4433 0.60112 -1.19282
GLY_234 -3.6359 0.30316 3.93976 -0.00029 0 0 2.10352 -1.98762 -0.04568 -0.19558 -2.66067 -0.14873 0 0 -0.59201 0 0 0.0271 -0.08013 0 0 0 -1.01771 0 0.83697 -0.28866 0.32642 -3.11605
ARG_235 -6.00365 0.3675 6.24868 -0.58465 0.14804 0.28977 2.68258 -2.78004 -0.01262 -0.04894 -3.90777 0.22034 0 0 0 -0.40402 0 0.02977 -0.00944 0.00514 2.09493 0 -0.12634 0 -1.2888 -0.04613 0.31273 -2.81291
LEU_236 -8.18931 0.40474 4.34634 -0.58188 0.14116 0.15169 3.14889 -2.85476 -0.05834 -0.18446 -3.77228 0.23428 0 0 -1.05321 0 0 0.00433 -0.01788 0.04041 0.74991 0 -0.22912 0 0.18072 -0.08105 0.45838 -7.16145
VAL_237 -8.2409 1.28295 2.01789 -0.28515 0.24623 0.06254 2.70688 -2.37996 -0.01955 -0.07251 -3.15536 -0.26247 0 0 0 0 0 0.02148 0.01101 0.04542 0.25336 0 -0.77504 0 1.9342 -0.20951 0.51254 -6.30597
ILE_238 -8.54792 1.09471 2.6862 -0.466 0.33829 0.10215 2.89597 -2.49926 -0.00914 -0.03307 -2.86799 -0.05682 0 0 0 0 0 0.00423 0.02671 0.11486 0.34507 0 -0.75956 0 0.73287 -0.4462 0.58882 -6.7561
VAL_239 -6.74006 0.59211 1.28035 -0.2801 0.16818 0.06429 2.35464 -1.98041 -0.00693 -0.02358 -2.74912 -0.40375 0 0 0 0 0 0.00529 -0.03099 0.09948 0.19939 0 -0.59127 0 1.9342 -0.29847 0.54136 -5.86541
ASN_240 -6.08862 0.45409 6.77267 -0.18337 0.0248 0.27389 3.5218 -3.30204 -0.00486 -0.03578 -3.16099 -0.99771 0 0 -2.07947 0 0 0.03737 0.03057 0.00024 0 2.75872 0.37919 0 -0.93687 0.52439 0.42136 -1.59061
LEU_241 -7.81408 0.87763 4.3378 -0.50291 0.29138 0.12972 2.43602 -2.65926 -0.01126 -0.05359 -1.78443 0.14919 0 0 -0.65195 0 0 0.02935 0.06429 0.08047 0.2555 0 -0.27455 0 0.18072 0.51661 0.37645 -4.0269
GLN_242 -7.35199 0.72905 6.77231 -0.25085 0.01979 0.16376 2.65577 -3.06598 -0.02491 -0.101 -2.13703 -0.29162 0 0 -1.69502 0 0 0.03227 0.46982 0.17672 0 2.88189 -0.10023 0 -0.18838 -0.25777 0.95531 -0.60809
PRO_243 -3.75753 0.479 1.93584 -0.12953 0.00111 0.096 0.85426 -0.8574 -0 -0 -1.30553 0.20598 0 0 0 0 0 0.01593 -0.04984 0.04349 0.13675 0 -1.05493 0 -2.4119 -0.56122 1.06664 -5.29288
THR_244 -6.46906 1.00958 4.97134 -0.15103 0.05047 0.0514 2.76473 -2.70349 -0.01088 -0.10316 -2.65242 -0.3478 0 0 -0.74702 0 0 0.02152 0.13432 0.00168 0.54249 0 -0.1833 2.36351 -1.0874 -0.33119 0.60757 -2.26814
LYS_245 -5.09784 0.30098 5.04373 -0.44152 0.07139 0.26724 1.7803 -2.09715 -0.03292 -0.10135 -1.66097 -0.1941 0 0 0 0 0 0.00458 -0.07711 0.10015 1.83743 0 -0.06497 0 -1.5107 0.02172 0.44867 -1.40244
HIS_246 -8.62896 0.76299 6.01621 -0.43066 0.04032 0.54333 2.798 -3.30944 -0 -0 -1.66638 -0.03851 0 0 0 -0.74771 0 0.02625 -0.02033 0.00543 0 1.71744 -0.50182 0 -0.45461 -0.10145 0.46133 -3.52858
ASP_247 -6.02944 0.9164 8.06122 -0.12433 0.05383 0.38683 3.45275 -3.51302 -0.03248 -0.23268 -5.18196 -0.41537 0 0 -0.74702 0 0 0.01979 -0.0632 0.24479 0 1.93399 0.01204 0 -2.3716 -0.1097 0.57295 -3.16621
ARG_248 -4.09052 0.25049 4.58233 -0.77656 0.13554 0.54332 1.26463 -2.06709 -0.00038 -0.00563 -1.15395 0.25269 0 0 0 0 0 0.00575 -0.11514 0.05291 1.76622 0 -0.07234 0 -1.2888 -0.2016 0.40343 -0.5147
HIS_D_249 -5.74377 0.46805 4.39726 -0.38523 0.02792 0.50628 2.00411 -2.28093 -0 -0 -1.69629 -0.34508 0 0 0 0 0 0.00578 -0.04714 0.00765 0 1.57358 -0.29239 0 -0.45461 -0.40569 0.34528 -2.31522
ALA_250 -4.36379 0.29679 2.00387 -0.02441 0 0 1.17316 -1.78539 -0.02198 -0.13515 -0.5869 -0.23543 0 0 0 0 0 0.00979 0.12943 0 0 0 0.00287 0 1.8394 -0.39782 0.31283 -1.78273
ASP_251 -4.2177 0.23649 7.13514 -0.10808 0.0002 0.3247 3.77007 -2.73056 -0.00507 -0.02624 -7.18856 -0.49971 0 0 -1.05321 -1.22183 0 0.02462 0.05201 0.07666 0 2.49724 -0.24746 0 -2.3716 -0.24298 0.30779 -5.48809
LEU_252 -7.17789 0.67471 2.18326 -0.52632 0.10569 0.11686 2.2885 -2.10421 -0 -0 -1.79323 0.15711 0 0 0 0 0 0.00397 0.00913 0.00866 0.86394 0 -0.13667 0 0.18072 0.05951 0.42384 -4.66243
ARG_253 -6.39264 0.51866 6.03521 -1.06535 0.20623 0.81676 2.26369 -2.51962 -0 -0 -3.38707 0.32338 0 0 -0.4962 -0.80467 0 0.00387 0.07107 0.03962 3.22202 0 -0.11336 0 -1.2888 0.21413 0.54066 -1.81243
ILE_254 -8.1573 0.67329 2.24708 -0.46258 0.34881 0.09853 2.28441 -2.27233 -0.01329 -0.11736 -2.21819 0.00606 0 0 0 0 0 0.00801 -0.04072 0.00264 0.41947 0 -0.7811 0 0.73287 -0.15829 0.52042 -6.87959
HIS_D_255 -8.95794 0.62881 7.48312 -0.38249 0.00694 0.45244 3.152 -3.74159 -0.06748 -0.33052 -5.35965 -0.27935 0 0 -1.11403 -0.80467 0 0.01643 -0.03497 0.00028 0 2.14268 -0.31606 0 -0.45461 0.27059 0.49863 -7.19146
GLY_256 -3.12116 0.2501 2.26292 -0.00297 0 0 0.57165 -1.45401 -0.00821 -0.09575 -0.4879 -0.44141 0 0 0 0 0 0.03699 -0.12534 0 0 0 -1.02909 0 0.83697 0.74858 0.54978 -1.50886
TYR_257 -7.98637 1.34947 6.80526 -0.74164 0.11527 0.00978 3.84692 -3.50792 -0.01466 -0.16912 -3.50277 -0.27682 0 0 -0.50735 -0.31844 0 0.08549 0.45652 0.09238 0 3.40353 -0.08172 0.1288 1.2797 0.03548 1.15357 1.65534
VAL_258 -7.75505 1.21543 2.74289 -0.31752 0.30769 0.07249 2.37084 -2.40412 -0 -0 -1.30165 -0.18094 0 0 0 0 0 0.04025 -0.05052 0.10912 0.13672 0 -0.18919 0 1.9342 -0.31227 1.23408 -2.34754
ASP_259 -7.04909 0.76096 9.07246 -0.10293 0.00441 0.30963 4.34816 -3.88158 -0.01557 -0.16221 -7.71862 -0.39731 0 0 -0.45285 -0.90843 0 0.05507 -0.05782 0.00625 0 1.91569 0.05119 0 -2.3716 -0.30671 0.6468 -6.25407
GLU_260 -7.0623 0.50841 9.19935 -0.20565 0.04414 0.30651 4.03931 -3.94318 -0.00487 -0.04261 -5.6354 -0.60267 0 0 -1.60368 0 0 0.01523 0.00051 0.21918 0 3.0378 -0.18555 0 -2.7348 -0.4151 0.53812 -4.52724
VAL_261 -8.16804 0.6721 3.88016 -0.30522 0.16065 0.06688 2.96351 -3.04809 -0 -0 -2.26601 -0.0356 0 0 0 0 0 0.01626 -0.07066 0.03432 0.03948 0 -0.37604 0 1.9342 -0.18247 0.41649 -4.26806
MET_262 -9.42689 0.50956 4.02541 -0.48722 0.075 0.14666 2.5625 -2.6876 -0 -0 -2.71823 -0.01645 0 0 0 0 0 0.03244 0.0492 0.22944 0.99998 0 -0.07195 0 0.60916 -0.0678 0.40861 -5.82818
THR_263 -5.17582 0.2687 5.70423 -0.20241 0.12997 0.07324 2.77209 -2.71916 -0.00925 -0.16322 -3.04042 -0.12475 0 0 0 0 0 0.00867 0.04225 0.00061 0.06374 0 -0.02757 2.27118 -1.0874 0.02644 0.34672 -0.84218
ARG_264 -10.633 0.77993 10.0028 -0.84469 0.15974 0.56827 3.5831 -4.73505 -0.00178 -0.02934 -2.57808 0.39422 0 0 0 0 0 0.00427 -0.01804 0.05189 1.4378 0 -0.08579 0 -1.2888 -0.08936 0.25699 -3.065
LEU_265 -9.42493 0.93331 4.01376 -0.63973 0.15087 0.19955 2.94626 -3.14068 -0 -0 -2.50379 0.1162 0 0 0 0 0 0.00816 0.02053 0.00634 0.7581 0 -0.17291 0 0.18072 -0.09079 0.4161 -6.22293
MET_266 -11.1698 1.53584 6.28535 -0.36468 0.14576 0.05316 3.33234 -3.55024 -0 -0 -2.41974 -0.1626 0 0 0 0 0 0.01396 0.23172 0.12029 1.2242 0 -0.10715 0 0.60916 0.00238 1.19094 -3.0291
LYS_267 -4.30897 0.2749 5.03263 -0.2908 0.02307 0.12021 2.07159 -2.39011 -0 -0 -1.61221 -0.03739 0 0 0 0 0 0.02828 -0.02658 0.03761 1.73096 0 0.00816 0 -1.5107 -0.31787 1.14086 -0.02636
HIS_268 -7.54295 1.00047 5.80563 -0.42579 0.05278 0.51232 2.8392 -3.0649 -0 -0 -2.70479 -0.2613 0 0 0 -0.54409 0 0.14313 0.02059 0.00073 0 2.56412 0.04094 0 -0.45461 -0.33759 0.53121 -1.82492
LEU_269 -9.13194 1.22547 2.53364 -0.48028 0.10282 0.13668 2.02244 -2.44363 -0.01236 -0.07524 -1.13529 0.11181 0 0 0 0 0 0.11195 -0.06983 0.03161 0.11479 0 -0.10694 0 0.18072 -0.38598 0.73621 -6.53337
GLY_270 -3.76201 0.3468 3.72024 -5e-05 0 0 1.76426 -1.78339 -0 -0 -1.42187 -0.3857 0 0 0 0 0 0.10263 -0.15097 0 0 0 -1.3216 0 0.83697 -0.64579 0.55495 -2.14553
LEU_271 -7.91127 0.7128 2.39593 -0.46972 0.24253 0.08229 1.45097 -1.8696 -0 -0 -1.10745 0.11493 0 0 0 0 0 0.02759 0.11819 0.10104 0.60737 0 -0.23226 0 0.18072 -0.50504 0.33544 -5.72553
GLU_272 -2.64669 0.17495 1.9656 -0.20345 0.03001 0.29739 0.4013 -0.88729 -0 -0 -0.66218 -0.48008 0 0 0 0 0 0.02383 0.00214 0.00205 0 3.07359 0.0328 0 -2.7348 -0.13915 0.31919 -1.43079
ILE_273 -6.43987 0.92129 0.65444 -0.4776 0.35446 0.10664 0.66853 -1.26525 -0.00222 -0.0387 -0.02586 0.0341 0 0 0 0 0 0.01485 -0.04972 0.02075 0.4192 0 -0.6082 0 0.73287 -0.29223 0.88102 -4.39152
PRO_274 -4.85961 0.59449 2.65455 -0.18296 0.00044 0.12801 0.95866 -1.09347 -0 -0 -0.74706 0.08878 0 0 0 0 0 0.00634 -0.00419 0.01526 0.6483 0 -0.95969 0 -2.4119 -0.58422 0.91622 -4.83204
ALA_275 -1.59686 0.09574 1.28141 -0.02383 0 0 0.1825 -0.75392 -0 -0 -0.04314 -0.20335 0 0 0 0 0 0.0118 0.04388 0 0 0 -0.04658 0 1.8394 -0.53214 0.19884 0.45373
TRP_276 -10.8308 1.3827 4.46784 -0.7619 0.06981 0.18076 1.62581 -2.7731 -0.0406 -0.24365 -0.79457 -0.46714 0 0 0 0 0 0.01651 -0.04305 0.25698 0 3.01924 -0.13118 0 1.6906 -0.37018 0.41004 -3.33586
ASP_277 -2.27285 0.0587 2.74685 -0.11949 0.0273 0.37001 0.44636 -1.23887 -0 -0 -0.49897 -0.27637 0 0 0 0 0 0.02763 -0.00332 0.00343 0 2.42303 -0.41196 0 -2.3716 -0.56306 0.50989 -1.1433
GLY_278 -3.74409 0.50956 3.49806 -0.00078 0 0 1.25132 -1.89691 -0 -0 -0.28562 -0.18395 0 0 0 0 0 0.00823 0.04135 0 0 0 -1.52916 0 0.83697 -0.3361 0.95488 -0.87625
PRO_279 -3.98014 0.56197 1.81506 -0.12767 0.01371 0.09117 0.62678 -0.84779 -0 -0 -0.86455 0.19636 0 0 -0.45255 0 0 0.00248 0.03501 0.01355 0.14725 0 -0.76508 0 -2.4119 -0.18994 1.09493 -5.04138
ARG_280 -5.24659 0.30252 6.22042 -0.91276 0.187 0.67256 2.49046 -2.85115 -0.03432 -0.18044 -1.8618 -0.15361 0 0 -0.45255 0 0 0.01339 -0.01784 0.03141 1.73829 0 -0.22499 0 -1.2888 -0.30928 0.56185 -1.31625
VAL_281 -3.01666 0.20703 0.13278 -0.27424 0.14518 0.06033 0.13503 -0.72564 -0.00306 -0.00855 0.17666 -0.3688 0 0 0 0 0 0.00663 -0.02312 0.00075 0.17701 0 -0.70758 0 1.9342 -0.2205 0.34862 -2.02394
LEU_282 -6.4201 0.48016 3.13789 -0.61062 0.18809 0.1812 1.97821 -2.03747 -0.03285 -0.17876 -1.36751 0.18879 0 0 0 0 0 0.00485 -0.08008 0.00864 0.71927 0 -0.2924 0 0.18072 -0.09328 0.16655 -3.87869
GLU_283 -3.95172 0.1231 4.47325 -0.43288 0.05266 0.82518 1.70999 -1.88591 -0.00306 -0.00855 -1.5996 -0.45036 0 0 0 -0.80299 0 0.03312 -0.01232 0.24101 0 3.28139 -0.26046 0 -2.7348 -0.06714 0.20101 -1.2691
ARG_284 -4.60506 0.36628 4.76098 -1.06863 0.21068 0.57051 1.7023 -2.05522 -0.02132 -0.16493 -2.01025 0.22621 0 0 0 -0.77903 0 0.02876 -0.0008 0.11196 2.26638 0 -0.24083 0 -1.2888 -0.27569 0.30676 -1.95973
ALA_285 -3.45619 0.18832 2.59719 -0.02369 0 0 1.70872 -1.4029 -0.02132 -0.16493 -1.79071 -0.20671 0 0 -0.98115 0 0 0.00689 -0.04079 0 0 0 -0.14379 0 1.8394 -0.59957 0.29161 -2.19963
LEU_286 -2.8355 0.37945 1.20541 -0.47131 0.26462 0.09005 0.77522 -0.81855 -0.00714 -0.09763 -0.05897 0.27222 0 0 0 0 0 0.01646 -0.01657 0.03569 0.38782 0 -0.3238 0 0.18072 -0.57426 0.99369 -0.60238
PRO_287 -1.61885 0.52582 1.40655 -0.13465 0.002 0.09869 0.3385 -0.54688 -0 -0 0.09952 0.17844 0 0 0 0 0 0.01454 -0.02935 0.01099 0.10647 0 -1.05861 0 -2.4119 -0.17247 1.63544 -1.55574
PRO_288 -2.30722 0.27079 1.32967 -0.19049 0.00185 0.13441 0.64696 -0.63016 -0 -0 -0.69023 0.05941 0 0 0 0 0 0.01702 -0.01797 0.00112 0.60268 0 -0.99047 0 -2.4119 -0.36222 0.92989 -3.60686
LEU_289 -5.75387 0.73667 3.25897 -0.46508 0.20235 0.08193 1.61725 -1.8026 -0 -0 -1.10085 0.31677 0 0 0 0 0 0.0067 0.05735 0.07788 0.39912 0 -0.3212 0 0.18072 -0.50343 1.11804 -1.89328
PRO_290 -2.8271 0.3713 2.00608 -0.12759 0.00466 0.09328 0.60307 -0.73123 -0 -0 -0.67513 0.21082 0 0 0 0 0 0.031 -0.05609 0.01461 0.15064 0 -0.95824 0 -2.4119 -0.6062 1.11623 -3.79179
ARG_291 -3.96733 0.47208 3.23707 -0.57775 0.06282 0.33353 1.26898 -1.40081 -0.00962 -0.10454 -1.56507 0.74313 0 0 -0.30234 0 0 0.00692 0.12591 0.0913 2.3336 0 -0.12712 0 -1.2888 -0.70687 1.17379 -0.20112
PRO_292 -5.65928 0.85676 3.38006 -0.13337 0.00097 0.09938 0.96611 -1.19367 -0.01169 -0.08746 -0.74761 0.20441 0 0 0 0 0 0.05272 0.14861 0.05208 0.18619 0 -1.12027 0 -2.4119 -0.54048 2.01765 -3.94081
PRO_293 -3.60262 0.75084 2.9183 -0.13587 0.00119 0.09879 0.65216 -0.9165 -0 -0 0.12839 0.22588 0 0 0 0 0 0.33101 -0.02377 0.04477 0.12684 0 -1.09572 0 -2.4119 -0.58162 1.34974 -2.14009
THR_294 -2.91108 0.57829 1.3643 -0.16288 0.06702 0.05668 0.68442 -0.94971 -0.01169 -0.08746 -0.18212 -0.082 0 0 0 0 0 0.73814 0.44686 0.00219 0.07709 0 -0.01271 2.35314 -1.0874 -0.40443 1.06469 1.54134
PRO_295 -4.3672 1.17452 1.77921 -0.1208 0.0025 0.08759 1.03753 -0.92078 -0 -0 -0.15174 0.27764 0 0 0 0 0 0.52108 -0.09252 0.08797 0.11866 0 -0.98073 0 -2.4119 -0.4104 10.3642 5.99479
LYS_296 -3.13863 0.32942 1.88146 -0.70341 0.29525 0.44198 0.50218 -0.90571 -0 -0 -0.12848 0.12342 0 0 0 0 0 1.39749 0.13883 0.04012 2.18166 0 -0.06102 0 -1.5107 -0.61361 14.9199 15.1901
LEU_297 -7.91739 1.20297 2.42054 -0.47497 0.1618 0.08531 1.82472 -2.19381 -0 -0 -1.65144 0.3274 0 0 0 0 0 0.00074 -0.01493 0.01643 0.44522 0 -0.07375 0 0.18072 -0.50772 5.97206 -0.19611
GLU_298 -4.47278 1.18219 5.49525 -0.24907 0.02896 0.27852 2.35786 -2.21588 -0.00796 -0.11612 -2.66381 -0.21601 0 0 -0.44963 0 0 0.01689 -0.07932 0.00854 0 2.77941 -0.04364 0 -2.7348 -0.49783 1.68787 0.08865
PRO_299 -4.87364 1.09941 2.83455 -0.07476 0 0.04617 1.08299 -1.1714 -0.00785 -0.04439 0.36099 0.54228 0 0 0 0 0 0.16846 -0.20094 0.05469 0.35396 0 -0.79839 0 -2.4119 -0.00946 1.54825 -1.50097
LYS_300 -3.6043 0.46253 3.38646 -0.34241 0.08593 0.22014 0.62025 -1.3081 -0 -0 -0.28663 -0.31617 0 0 0 0 0 0.37748 0.26051 0.00649 1.76053 0 0.22931 0 -1.5107 0.67564 0.91623 1.63319
GLU_301 -6.14164 0.71702 7.56184 -0.21737 0.03741 0.30428 2.82589 -2.96601 -0.00796 -0.11612 -2.35976 -0.45353 0 0 -0.44963 0 0 0.06133 -0.01425 0.03436 0 3.2049 -0.05572 0 -2.7348 0.29114 0.59229 0.11369
GLU_302 -2.24861 0.10176 1.87827 -0.2363 0.04461 0.37333 0.30678 -0.70072 -0 -0 -0.38314 -0.5699 0 0 0 0 0 0.02784 -0.05065 0.01297 0 2.91159 -0.06321 0 -2.7348 -0.41753 0.24834 -1.49937
SER_303 -4.32513 0.51526 4.35733 -0.04584 0.01813 0.08874 2.7119 -1.93156 -0 -0 -1.73528 -0.39842 0 0 -0.74268 -0.61399 0 0.10196 -0.02441 0.00303 0.26143 0 0.17994 0.828 -0.77834 0.13135 0.8036 -0.59496
PRO_304 -5.5371 0.92938 2.64653 -0.18162 0.051 0.12782 0.46346 -1.10347 -0.0039 -0.06094 -0.33526 0.02791 0 0 0 0 0 0.01619 0.02589 0.02573 0.15017 0 -0.74926 0 -2.4119 0.68743 0.96706 -4.26486
THR_305 -5.88074 0.82804 3.25343 -0.23244 0.27167 0.09497 1.80669 -2.02962 -0.00855 -0.06177 -1.20582 -1.06732 0 0 0 0 0 0.02079 -0.03329 0.00517 1.45013 0 0.44845 2.29173 -1.0874 0.28282 0.42321 -0.42983
ARG_306 -2.21038 0.13717 2.04964 -0.49359 0.05769 0.25643 0.57846 -1.06737 -0.01788 -0.13668 -0.36429 0.59918 0 0 0 0 0 0.03309 -0.08474 0.00873 2.00721 0 0.02256 0 -1.2888 -0.26967 0.30789 0.12465
ILE_307 -7.04066 1.22932 1.35902 -0.5714 0.53591 0.12307 1.38204 -1.64467 -0 -0 0.47015 -0.06644 0 0 0 0 0 0.00532 0.0719 0.14032 1.26748 0 -0.31161 0 0.73287 -0.28828 0.27298 -2.33268
ASN_308 -4.32314 0.29308 2.8316 -0.17203 0.00497 0.2555 0.70478 -1.41388 -0 -0 -0.75249 -0.39723 0 0 0 0 0 0.00611 0.02176 0.01776 0 1.7496 0.17951 0 -0.93687 0.06136 0.27981 -1.58983
GLY_309 -2.14934 0.14254 2.01809 -0.00035 0 0 0.60803 -0.98932 -0 -0 -0.48701 -0.15201 0 0 0 0 0 0.0016 -0.01916 0 0 0 -0.97575 0 0.83697 0.09439 0.22158 -0.84974
SER_310 -1.84997 0.3046 1.27823 -0.03396 0.00302 0.06122 0.26037 -0.66477 -0.00369 -0.08907 -0.08413 -0.77547 0 0 0 0 0 0.00321 -0.07492 6e-05 0.35006 0 0.45776 0.61278 -0.77834 0.22356 0.2648 -0.53465
ILE_311 -7.49806 0.88662 3.69789 -0.65067 0.62418 0.15769 1.44389 -2.4326 -0 -0 -0.4676 -0.34211 0 0 -0.58784 0 0 0.0086 0.59577 0.04882 0.96024 0 0.16931 0 0.73287 0.73984 1.23802 -0.67517
PRO_312 -1.84988 0.38869 1.00019 -0.08893 0.00015 0.05556 0.36213 -0.43472 -0 -0 -0.04637 0.70135 0 0 0 0 0 0.00763 -0.0476 0.00579 0.43911 0 -0.1615 0 -2.4119 0.36395 1.2626 -0.45375
ALA_313 -2.34824 0.33823 1.479 -0.0237 0 0 0.64101 -0.92056 -0 -0 -0.28625 -0.50643 0 0 0 0 0 0.00459 0.11529 0 0 0 -0.49103 0 1.8394 -0.14259 0.53062 0.22934
GLY_314 -1.96908 0.74409 0.63717 -0.00025 0 0 0.19461 -0.68915 -0 -0 0.07853 -0.2529 0 0 0 0 0 0.03343 0.50148 0 0 0 0.88899 0 0.83697 0.72509 1.0612 2.79019
PRO_315 -5.049 1.02552 3.04741 -0.13775 0.00563 0.09901 1.2808 -1.24208 -0.00334 -0.01371 -0.21252 0.1927 0 0 0 0 0 0.02742 -0.05217 0.00882 0.30166 0 -0.86703 0 -2.4119 0.34104 1.03039 -2.62909
LYS_316 -1.82843 0.06705 1.66171 -0.30601 0.0261 0.14005 0.4275 -0.71145 -0 -0 0.59077 -0.00801 0 0 0 0 0 0.01737 -0.06202 0.00471 1.71136 0 -0.0695 0 -1.5107 -0.64844 0.37658 -0.12137
GLN_317 -5.62094 0.52422 3.38726 -0.70702 0.14633 0.78223 1.12957 -1.60203 -0 -0 -0.19394 -0.74274 0 0 0 0 0 0.02313 0.00414 0.01801 0 2.411 -0.01704 0 -0.18838 -0.31651 0.65629 -0.30643
GLU_318 -7.57625 1.25469 7.53709 -0.29026 0.05338 0.35603 2.97369 -2.90082 -0.00334 -0.01371 -2.60315 -0.24364 0 0 0 0 0 0.00822 0.13514 0.44921 0 3.81513 0.02331 0 -2.7348 0.31872 1.63566 2.19431
PRO_319 -3.8737 0.97628 2.96344 -0.06675 0 0.04177 1.19727 -1.22809 -0 -0 -0.7559 0.60583 0 0 0 0 0 0.03809 -0.17195 0.03469 0.20013 0 -0.48168 0 -2.4119 0.42396 1.22581 -1.2827
CYS_320 -6.60914 1.04645 4.7353 -0.05347 0.00774 0.02156 2.44963 -2.29213 -0 -0 -0.97428 -0.48035 0 0 0 0 0 0.03573 0.05699 0.04991 0.40323 0 0.19158 0 3.6196 0.17028 0.43898 2.81762
ALA_321 -4.66771 0.99973 2.57898 -0.02434 0 0 1.84981 -1.94525 -0 -0 -0.99086 -0.41729 0 0 0 0 0 0.01514 -0.1051 0 0 0 -0.30248 0 1.8394 -0.2376 0.3649 -1.04267
GLN_322 -2.94895 0.41761 2.81771 -0.69406 0.11885 0.78057 0.89246 -1.46871 -0 -0 -0.6973 -0.71428 0 0 0 0 0 0.02523 0.03568 0.01541 0 2.20821 -0.09986 0 -0.18838 -0.56479 0.30129 0.23669
HIS_D_323 -5.13361 0.19342 4.74183 -0.4083 0.01187 0.51088 1.78308 -2.31655 -0.01397 -0.13157 -0.86853 -0.25281 0 0 0 0 0 0.0133 -0.01105 0.13261 0 1.90111 -0.24901 0 -0.45461 -0.26348 0.38535 -0.43002
ASN_324 -2.99125 0.1271 2.86654 -0.22964 0.00598 0.43087 1.01531 -1.3242 -0.01766 -0.22064 -0.63329 -0.54089 0 0 -0.58784 0 0 0.01971 -0.06453 0.06448 0 2.71229 -0.41545 0 -0.93687 0.36625 0.31971 -0.03402
GLY_325 -1.16076 0.04822 1.58527 -0.00039 0 0 0.52224 -0.76161 -0 -0 0.10458 -0.18889 0 0 0 0 0 0.00927 -0.09908 0 0 0 -0.71879 0 0.83697 0.51316 0.14838 0.83858
SER_326 -0.87106 0.03587 0.99496 -0.02923 0.00054 0.04731 0.13789 -0.39473 -0 -0 0.30906 -1.13246 0 0 0 0 0 0.00745 -0.04058 0.01603 0.43749 0 -0.16046 0.6068 -0.77834 -0.0034 0.0867 -0.73016
GLU_327 -2.56006 0.32754 3.16118 -0.38004 0.14412 0.52478 1.00803 -1.26796 -0.01936 -0.10956 -0.72493 -0.53903 0 0 0 -0.79253 0 0.01174 0.31926 0.01374 0 3.26137 0.01149 0 -2.7348 0.18035 0.72693 0.56227
PRO_328 -2.75987 0.38254 1.71804 -0.13508 0.0036 0.09871 0.29282 -0.76468 -0 -0 -0.12758 0.17964 0 0 0 0 0 0.00797 -0.09232 0.01104 0.16586 0 -0.94091 0 -2.4119 -0.10595 0.9169 -3.56117
ALA_329 -4.74946 0.66983 1.11411 -0.02348 0 0 1.28163 -1.49145 -0 -0 -0.2506 -0.19161 0 0 0 0 0 0.01601 -0.02948 0 0 0 -0.12689 0 1.8394 -0.82662 0.30789 -2.46072
SER_330 -4.19731 0.86811 4.38917 -0.03045 0 0.05249 2.37135 -2.01805 -0.02813 -0.20875 -0.74307 -0.9567 0 0 -0.80177 0 0 0.01033 -0.00997 0.05625 1.0466 0 0.22308 0.60032 -0.77834 -0.29231 0.73332 0.28617
PRO_331 -4.57031 0.5621 3.17352 -0.08844 0.00023 0.05522 1.50797 -1.27845 -0 -0 -0.67741 0.67735 0 0 -0.74268 0 0 0.01035 -0.15496 0.01555 0.57615 0 -0.48524 0 -2.4119 -0.06731 0.81666 -3.08161
LYS_332 -2.14048 0.28447 2.33983 -0.3216 0.04314 0.17705 0.82707 -0.99446 -0 -0 -0.2838 -0.18045 0 0 -0.80177 0 0 0.01013 0.01125 0.00044 1.74714 0 -0.05789 0 -1.5107 -0.44445 0.24506 -1.05002
ARG_333 -5.37969 0.29094 5.96916 -0.40152 0.03089 0.18729 2.65494 -2.61214 -0.05682 -0.39323 -1.61825 0.47709 0 0 0 -0.79253 0 0.00548 0.04482 0.04128 2.23093 0 -0.10082 0 -1.2888 -0.44494 0.37932 -0.77659
GLU_334 -1.2911 0.11325 1.27079 -0.28552 0.04675 0.34405 0.11381 -0.53417 -0 -0 -0.06271 -0.27335 0 0 0 0 0 0.00211 -0.08912 0.00158 0 2.7433 -0.04505 0 -2.7348 -0.51717 0.35103 -0.84632
ARG_335 -6.63451 0.75351 5.82589 -1.02085 0.56165 0.95886 2.22091 -2.29839 -0 -0 -1.35963 0.20256 0 0 -0.73124 -0.61399 0 0.00561 0.19947 0.10562 2.86765 0 -0.13093 0 -1.2888 -0.35029 0.8745 0.14762
PRO_336 -2.19126 0.52823 1.96893 -0.11831 0.00017 0.08653 0.94293 -0.81369 -0 -0 -1.47159 0.29381 0 0 -0.73124 0 0 0.00256 0.13957 0.01121 0.25986 0 -1.15321 0 -2.4119 -0.32193 1.09734 -3.88197
THR_337 -3.82531 0.12888 2.8575 -0.11745 0.05615 0.08151 1.00878 -1.30814 -0 -0 -1.77459 -0.53657 0 0 -0.66402 0 0 0.00621 0.04726 0.03065 0.15081 0 -0.69758 2.2921 -1.0874 -0.30854 0.89611 -2.76365
SER_338 -5.7742 0.79056 6.02281 -0.02978 0.00251 0.03733 2.70853 -2.45457 -0.00981 -0.05601 -2.98824 -0.26349 0 0 -1.44552 0 0 0.0104 1.03919 0.00126 1.87599 0 -0.14703 1.82113 -0.77834 -0.34477 1.82725 1.84521
PRO_339 -2.73642 0.3514 2.26867 -0.13764 2e-05 0.10198 1.24189 -0.95781 -0 -0 -1.44643 0.19298 0 0 -0.7815 0 0 0.00708 -0.03515 0.02701 0.21282 0 -1.1313 0 -2.4119 -0.70566 1.68645 -4.25352
ALA_340 -2.24972 0.33096 1.49542 -0.02289 0 0 0.31895 -0.84031 -0 -0 -0.0347 -0.17789 0 0 0 0 0 0.00344 0.02067 0 0 0 -0.17746 0 1.8394 -0.76312 1.27611 1.01887
PRO_341 -5.35792 1.17435 2.88097 -0.12505 0.02717 0.09075 1.29781 -1.24003 -0.00892 -0.10833 -0.92646 0.22255 0 0 0 0 0 0.00648 0.0984 0.02689 0.12975 0 -0.96366 0 -2.4119 -0.76063 1.34425 -4.60354
HIS_D_342 -3.41259 0.22852 3.91305 -0.53481 0.04207 0.44137 1.3378 -1.73063 -0 -0 -1.96854 -0.4502 0 0 -1.09633 0 0 0.00869 -0.0437 0.02312 0 1.51249 -0.06937 0 -0.45461 -0.64201 0.59988 -2.29582
ARG_343 -4.48827 0.63413 3.11164 -0.43393 0.05847 0.22258 0.59886 -1.44937 -0.00892 -0.10833 0.21253 0.09961 0 0 0 0 0 0.00757 0.00065 0.25436 2.29768 0 -0.14247 0 -1.2888 -0.20694 0.86019 0.23122
PRO_344 -2.50804 0.5677 1.83859 -0.12538 0.00121 0.09216 0.46529 -0.65041 -0 -0 -0.04472 0.22725 0 0 0 0 0 0.01019 -0.07709 0.01096 0.15017 0 -1.0906 0 -2.4119 -0.12043 1.42433 -2.24071
PRO_345 -1.64875 0.29691 1.41584 -0.19699 0.00436 0.14043 0.36657 -0.57552 -0 -0 -0.15199 0.07641 0 0 0 0 0 0.0142 0.04272 0.00342 0.40769 0 -0.95258 0 -2.4119 -0.3294 0.73787 -2.76072
LYS_346 -1.53743 0.08708 1.76537 -0.34603 0.0353 0.15046 0.46818 -0.76334 -0 -0 -0.1784 0.15519 0 0 0 0 0 0.00376 -0.06161 0.00169 1.77937 0 -0.00243 0 -1.5107 -0.44368 0.17373 -0.22347
ARG_347 -4.08536 0.16316 3.93261 -0.52078 0.06333 0.27192 1.63654 -1.86207 -0.01269 -0.11335 -1.54653 0.61304 0 0 -0.86706 0 0 0.00842 -0.09811 0.11549 1.98867 0 0.02843 0 -1.2888 -0.56117 0.31915 -1.81516
VAL_348 -3.6149 0.27036 3.09209 -0.27395 0.16 0.05357 1.65453 -1.51223 -0.01269 -0.11335 -1.15189 0.2004 0 0 0 0 0 0.00354 -0.06986 0.00265 0.08508 0 -0.37711 0 1.9342 -0.53116 0.31777 0.11704
LYS_349 -1.84494 0.34348 1.6056 -0.37971 0.05257 0.18017 0.58275 -0.86476 -0 -0 0.41172 0.14127 0 0 0 0 0 0.00117 -0.1112 0.00162 1.52032 0 -0.0231 0 -1.5107 -0.42129 0.22587 -0.08915
ALA_350 -1.30339 0.11081 1.27704 -0.02685 0.01353 0 0.30702 -0.6604 -0.00036 -0.00094 -0.0871 -0.57092 0 0 0 0 0 0.00614 0.06761 0 0 0 0.31687 0 1.8394 0.18505 0.34662 1.82011
LYS_351 -4.71482 0.47315 5.75523 -0.35088 0.04811 0.15253 3.44163 -2.35455 -0 -0 -4.97855 0.08607 0 0 -0.86706 -0.69003 0 0.0031 0.02211 0.06737 1.89291 0 0.1236 0 -1.5107 0.29202 0.41145 -2.69732
ALA_352 -3.42743 0.47057 2.19508 -0.0221 0 0 0.75866 -1.26433 -0.00036 -0.00094 -0.66668 -0.20344 0 0 0 0 0 0.03543 -0.02705 0 0 0 -0.13628 0 1.8394 -0.50174 0.38361 -0.56762
VAL_353 -6.8582 2.5073 3.40989 -0.28872 0.21809 0.05875 2.36334 -2.23443 -0.0033 -0.01 -1.36827 0.36913 0 0 0 0 0 0.19876 -0.06519 4e-05 0.21961 0 -0.06365 0 1.9342 -0.49196 1.32305 1.21844
PRO_354 -6.0538 2.45463 3.29957 -0.08403 2e-05 0.06338 1.97278 -1.6251 -0 -0 -0.52925 0.36769 0 0 0 0 0 0.5899 -0.05692 0.16761 0.04814 0 -1.28383 0 -2.4119 0.25358 3.14235 0.31481
SER:CtermProteinFull_355 -7.66684 2.57464 7.83441 -0.09801 0.0642 0.19238 2.48921 -3.42992 -0.01252 -0.07641 -1.26922 -1.12701 0 0 0 0 0 0.31032 0 0.00219 0.47354 0 0 1.972 -0.77834 0.29226 4.44899 6.19588
VRT_356 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 24.7352 0 0 0 0 0 0 0 0 0 24.7352
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 637197 DOMAINID 630912 MODEL 3 3ZG6
MODEL     3
REMARK    Rerank model04.pdb to model03.pdb score: 248.833
SSBOND     CYS A  141    CYS A  144                                       2.10  
SSBOND     CYS A  166    CYS A  177                                       2.03  
ATOM      1  N   MET A   1      40.738 -41.268  33.323  1.00  2.410          N  
ATOM      2  CA  MET A   1      40.199 -41.751  32.059  1.00  1.990          C  
ATOM      3  C   MET A   1      39.322 -42.969  32.256  1.00  1.620          C  
ATOM      4  O   MET A   1      39.133 -43.738  31.326  1.00  2.050          O  
ATOM      5  CB  MET A   1      41.334 -42.086  31.078  1.00  2.950          C  
ATOM      6  CG  MET A   1      42.141 -40.883  30.586  1.00  2.950          C  
ATOM      7  SD  MET A   1      43.457 -41.316  29.455  1.00  2.950          S  
ATOM      8  CE  MET A   1      43.950 -39.690  28.927  1.00  2.950          C  
ATOM      9 1H   MET A   1      41.490 -40.614  33.149  1.00  2.890          H  
ATOM     10 2H   MET A   1      40.010 -40.736  33.789  1.00  2.890          H  
ATOM     11 3H   MET A   1      41.062 -42.024  33.907  1.00  2.890          H  
ATOM     12  HA  MET A   1      39.580 -40.963  31.628  1.00  2.390          H  
ATOM     13 1HB  MET A   1      42.023 -42.786  31.545  1.00  3.540          H  
ATOM     14 2HB  MET A   1      40.917 -42.577  30.204  1.00  3.540          H  
ATOM     15 1HG  MET A   1      41.479 -40.170  30.096  1.00  3.540          H  
ATOM     16 2HG  MET A   1      42.597 -40.384  31.432  1.00  3.540          H  
ATOM     17 1HE  MET A   1      44.775 -39.764  28.229  1.00  3.540          H  
ATOM     18 2HE  MET A   1      43.110 -39.191  28.442  1.00  3.540          H  
ATOM     19 3HE  MET A   1      44.267 -39.106  29.793  1.00  3.540          H  
ATOM     20  N   SER A   2      38.796 -43.198  33.463  1.00  1.730          N  
ATOM     21  CA  SER A   2      37.991 -44.412  33.682  1.00  2.310          C  
ATOM     22  C   SER A   2      36.712 -44.438  32.879  1.00  1.910          C  
ATOM     23  O   SER A   2      36.248 -45.482  32.415  1.00  2.110          O  
ATOM     24  CB  SER A   2      37.635 -44.493  35.147  1.00  3.000          C  
ATOM     25  OG  SER A   2      36.812 -43.408  35.507  1.00  3.000          O  
ATOM     26  H   SER A   2      38.925 -42.565  34.241  1.00  2.080          H  
ATOM     27  HA  SER A   2      38.591 -45.280  33.401  1.00  2.770          H  
ATOM     28 1HB  SER A   2      37.115 -45.431  35.343  1.00  3.600          H  
ATOM     29 2HB  SER A   2      38.542 -44.487  35.748  1.00  3.600          H  
ATOM     30  HG  SER A   2      36.607 -43.533  36.442  1.00  3.600          H  
ATOM     31  N   VAL A   3      36.197 -43.256  32.672  1.00  1.520          N  
ATOM     32  CA  VAL A   3      34.994 -43.076  31.953  1.00  1.340          C  
ATOM     33  C   VAL A   3      35.233 -43.307  30.500  1.00  1.020          C  
ATOM     34  O   VAL A   3      34.353 -43.787  29.794  1.00  1.260          O  
ATOM     35  CB  VAL A   3      34.415 -41.668  32.250  1.00  1.950          C  
ATOM     36  CG1 VAL A   3      35.288 -40.558  31.679  1.00  1.950          C  
ATOM     37  CG2 VAL A   3      33.034 -41.553  31.641  1.00  1.950          C  
ATOM     38  H   VAL A   3      36.641 -42.471  33.122  1.00  1.820          H  
ATOM     39  HA  VAL A   3      34.272 -43.815  32.303  1.00  1.610          H  
ATOM     40  HB  VAL A   3      34.369 -41.536  33.331  1.00  2.340          H  
ATOM     41 1HG1 VAL A   3      34.862 -39.613  31.932  1.00  2.340          H  
ATOM     42 2HG1 VAL A   3      36.290 -40.609  32.094  1.00  2.340          H  
ATOM     43 3HG1 VAL A   3      35.331 -40.632  30.620  1.00  2.340          H  
ATOM     44 1HG2 VAL A   3      32.634 -40.583  31.857  1.00  2.340          H  
ATOM     45 2HG2 VAL A   3      33.092 -41.678  30.558  1.00  2.340          H  
ATOM     46 3HG2 VAL A   3      32.383 -42.323  32.057  1.00  2.340          H  
ATOM     47  N   ASN A   4      36.405 -42.921  30.046  1.00  0.800          N  
ATOM     48  CA  ASN A   4      36.713 -42.990  28.661  1.00  0.730          C  
ATOM     49  C   ASN A   4      37.280 -44.322  28.223  1.00  0.620          C  
ATOM     50  O   ASN A   4      36.802 -44.867  27.225  1.00  0.810          O  
ATOM     51  CB  ASN A   4      37.683 -41.874  28.344  1.00  1.050          C  
ATOM     52  CG  ASN A   4      37.104 -40.513  28.445  1.00  1.050          C  
ATOM     53  OD1 ASN A   4      35.907 -40.281  28.238  1.00  1.050          O  
ATOM     54  ND2 ASN A   4      37.948 -39.574  28.787  1.00  1.050          N  
ATOM     55  H   ASN A   4      37.086 -42.550  30.688  1.00  0.960          H  
ATOM     56  HA  ASN A   4      35.792 -42.833  28.099  1.00  0.880          H  
ATOM     57 1HB  ASN A   4      38.564 -41.949  28.984  1.00  1.260          H  
ATOM     58 2HB  ASN A   4      37.999 -41.982  27.348  1.00  1.260          H  
ATOM     59 1HD2 ASN A   4      37.644 -38.628  28.888  1.00  1.260          H  
ATOM     60 2HD2 ASN A   4      38.910 -39.793  28.946  1.00  1.260          H  
ATOM     61  N   TYR A   5      38.298 -44.858  28.927  1.00  0.460          N  
ATOM     62  CA  TYR A   5      38.980 -46.070  28.462  1.00  0.470          C  
ATOM     63  C   TYR A   5      39.049 -47.220  29.491  1.00  0.590          C  
ATOM     64  O   TYR A   5      40.042 -47.277  30.215  1.00  1.070          O  
ATOM     65  CB  TYR A   5      40.420 -45.690  28.059  1.00  0.650          C  
ATOM     66  CG  TYR A   5      40.468 -44.443  27.167  1.00  0.650          C  
ATOM     67  CD1 TYR A   5      41.364 -43.440  27.436  1.00  0.650          C  
ATOM     68  CD2 TYR A   5      39.551 -44.244  26.200  1.00  0.650          C  
ATOM     69  CE1 TYR A   5      41.332 -42.271  26.705  1.00  0.650          C  
ATOM     70  CE2 TYR A   5      39.498 -43.104  25.524  1.00  0.650          C  
ATOM     71  CZ  TYR A   5      40.382 -42.110  25.736  1.00  0.650          C  
ATOM     72  OH  TYR A   5      40.272 -40.941  25.004  1.00  0.650          O  
ATOM     73  H   TYR A   5      38.628 -44.401  29.769  1.00  0.550          H  
ATOM     74  HA  TYR A   5      38.471 -46.428  27.604  1.00  0.560          H  
ATOM     75 1HB  TYR A   5      41.011 -45.490  28.955  1.00  0.780          H  
ATOM     76 2HB  TYR A   5      40.887 -46.516  27.528  1.00  0.780          H  
ATOM     77  HD1 TYR A   5      42.093 -43.570  28.229  1.00  0.780          H  
ATOM     78  HD2 TYR A   5      38.811 -44.981  25.989  1.00  0.780          H  
ATOM     79  HE1 TYR A   5      42.022 -41.489  26.922  1.00  0.780          H  
ATOM     80  HE2 TYR A   5      38.720 -42.988  24.822  1.00  0.780          H  
ATOM     81  HH  TYR A   5      41.158 -40.595  24.772  1.00  0.780          H  
ATOM     82  N   ALA A   6      38.074 -48.168  29.600  1.00  0.640          N  
ATOM     83  CA  ALA A   6      36.792 -48.397  28.893  1.00  0.530          C  
ATOM     84  C   ALA A   6      36.911 -48.580  27.363  1.00  0.590          C  
ATOM     85  O   ALA A   6      37.331 -49.638  26.899  1.00  0.760          O  
ATOM     86  CB  ALA A   6      35.768 -47.327  29.256  1.00  0.790          C  
ATOM     87  H   ALA A   6      38.267 -48.857  30.313  1.00  0.770          H  
ATOM     88  HA  ALA A   6      36.391 -49.333  29.280  1.00  0.640          H  
ATOM     89 1HB  ALA A   6      34.810 -47.575  28.801  1.00  0.940          H  
ATOM     90 2HB  ALA A   6      35.652 -47.295  30.342  1.00  0.940          H  
ATOM     91 3HB  ALA A   6      36.042 -46.401  28.944  1.00  0.940          H  
ATOM     92  N   ALA A   7      36.480 -47.583  26.580  1.00  0.570          N  
ATOM     93  CA  ALA A   7      36.441 -47.644  25.117  1.00  0.680          C  
ATOM     94  C   ALA A   7      37.774 -47.927  24.424  1.00  0.650          C  
ATOM     95  O   ALA A   7      37.797 -48.582  23.371  1.00  0.790          O  
ATOM     96  CB  ALA A   7      35.932 -46.328  24.600  1.00  0.910          C  
ATOM     97  H   ALA A   7      36.200 -46.698  26.997  1.00  0.680          H  
ATOM     98  HA  ALA A   7      35.749 -48.438  24.836  1.00  0.820          H  
ATOM     99 1HB  ALA A   7      35.880 -46.387  23.545  1.00  1.090          H  
ATOM    100 2HB  ALA A   7      34.953 -46.119  25.020  1.00  1.090          H  
ATOM    101 3HB  ALA A   7      36.615 -45.544  24.883  1.00  1.090          H  
ATOM    102  N   GLY A   8      38.871 -47.430  24.976  1.00  0.560          N  
ATOM    103  CA  GLY A   8      40.174 -47.618  24.369  1.00  0.630          C  
ATOM    104  C   GLY A   8      40.424 -46.685  23.180  1.00  0.580          C  
ATOM    105  O   GLY A   8      40.974 -47.115  22.160  1.00  0.700          O  
ATOM    106  H   GLY A   8      38.802 -46.907  25.830  1.00  0.670          H  
ATOM    107 1HA  GLY A   8      40.939 -47.438  25.125  1.00  0.760          H  
ATOM    108 2HA  GLY A   8      40.283 -48.655  24.061  1.00  0.760          H  
ATOM    109  N   LEU A   9      39.958 -45.446  23.280  1.00  0.500          N  
ATOM    110  CA  LEU A   9      40.115 -44.449  22.225  1.00  0.520          C  
ATOM    111  C   LEU A   9      41.387 -43.688  22.553  1.00  0.480          C  
ATOM    112  O   LEU A   9      42.002 -43.921  23.601  1.00  0.510          O  
ATOM    113  CB  LEU A   9      38.944 -43.461  22.173  1.00  0.720          C  
ATOM    114  CG  LEU A   9      37.569 -44.062  22.138  1.00  0.720          C  
ATOM    115  CD1 LEU A   9      36.522 -42.979  22.155  1.00  0.720          C  
ATOM    116  CD2 LEU A   9      37.420 -44.891  20.968  1.00  0.720          C  
ATOM    117  H   LEU A   9      39.499 -45.180  24.131  1.00  0.600          H  
ATOM    118  HA  LEU A   9      40.251 -44.930  21.256  1.00  0.620          H  
ATOM    119 1HB  LEU A   9      39.042 -42.694  22.881  1.00  0.860          H  
ATOM    120 2HB  LEU A   9      39.025 -42.965  21.237  1.00  0.860          H  
ATOM    121  HG  LEU A   9      37.439 -44.658  23.002  1.00  0.860          H  
ATOM    122 1HD1 LEU A   9      35.535 -43.433  22.151  1.00  0.860          H  
ATOM    123 2HD1 LEU A   9      36.638 -42.374  23.055  1.00  0.860          H  
ATOM    124 3HD1 LEU A   9      36.634 -42.345  21.272  1.00  0.860          H  
ATOM    125 1HD2 LEU A   9      36.446 -45.302  20.995  1.00  0.860          H  
ATOM    126 2HD2 LEU A   9      37.548 -44.279  20.078  1.00  0.860          H  
ATOM    127 3HD2 LEU A   9      38.147 -45.699  20.961  1.00  0.860          H  
ATOM    128  N   SER A  10      41.832 -42.833  21.646  1.00  0.430          N  
ATOM    129  CA  SER A  10      43.071 -42.104  21.877  1.00  0.350          C  
ATOM    130  C   SER A  10      43.131 -41.311  23.196  1.00  0.300          C  
ATOM    131  O   SER A  10      42.275 -40.460  23.464  1.00  0.410          O  
ATOM    132  CB  SER A  10      43.299 -41.102  20.767  1.00  0.520          C  
ATOM    133  OG  SER A  10      44.445 -40.310  21.029  1.00  0.520          O  
ATOM    134  H   SER A  10      41.295 -42.695  20.765  1.00  0.520          H  
ATOM    135  HA  SER A  10      43.858 -42.841  21.818  1.00  0.420          H  
ATOM    136 1HB  SER A  10      43.415 -41.625  19.818  1.00  0.630          H  
ATOM    137 2HB  SER A  10      42.419 -40.460  20.676  1.00  0.630          H  
ATOM    138  HG  SER A  10      44.461 -39.646  20.325  1.00  0.630          H  
ATOM    139  N   PRO A  11      44.194 -41.487  24.009  1.00  0.250          N  
ATOM    140  CA  PRO A  11      44.443 -40.782  25.242  1.00  0.270          C  
ATOM    141  C   PRO A  11      45.128 -39.445  25.016  1.00  0.270          C  
ATOM    142  O   PRO A  11      45.511 -38.782  25.978  1.00  0.330          O  
ATOM    143  CB  PRO A  11      45.314 -41.777  26.012  1.00  0.410          C  
ATOM    144  CG  PRO A  11      46.117 -42.452  24.955  1.00  0.410          C  
ATOM    145  CD  PRO A  11      45.184 -42.562  23.750  1.00  0.410          C  
ATOM    146  HA  PRO A  11      43.495 -40.613  25.750  1.00  0.320          H  
ATOM    147 1HB  PRO A  11      45.946 -41.245  26.737  1.00  0.490          H  
ATOM    148 2HB  PRO A  11      44.677 -42.472  26.584  1.00  0.490          H  
ATOM    149 1HG  PRO A  11      47.000 -41.866  24.759  1.00  0.490          H  
ATOM    150 2HG  PRO A  11      46.466 -43.432  25.313  1.00  0.490          H  
ATOM    151 1HD  PRO A  11      45.761 -42.359  22.831  1.00  0.490          H  
ATOM    152 2HD  PRO A  11      44.692 -43.556  23.750  1.00  0.490          H  
ATOM    153  N   TYR A  12      45.306 -39.031  23.756  1.00  0.250          N  
ATOM    154  CA  TYR A  12      45.975 -37.760  23.562  1.00  0.290          C  
ATOM    155  C   TYR A  12      45.101 -36.876  22.710  1.00  0.260          C  
ATOM    156  O   TYR A  12      45.562 -36.234  21.765  1.00  0.270          O  
ATOM    157  CB  TYR A  12      47.325 -37.948  22.872  1.00  0.390          C  
ATOM    158  CG  TYR A  12      48.255 -38.891  23.578  1.00  0.390          C  
ATOM    159  CD1 TYR A  12      48.493 -40.142  23.039  1.00  0.390          C  
ATOM    160  CD2 TYR A  12      48.857 -38.522  24.765  1.00  0.390          C  
ATOM    161  CE1 TYR A  12      49.341 -41.018  23.679  1.00  0.390          C  
ATOM    162  CE2 TYR A  12      49.700 -39.399  25.410  1.00  0.390          C  
ATOM    163  CZ  TYR A  12      49.943 -40.643  24.870  1.00  0.390          C  
ATOM    164  OH  TYR A  12      50.786 -41.521  25.511  1.00  0.390          O  
ATOM    165  H   TYR A  12      44.988 -39.559  22.943  1.00  0.300          H  
ATOM    166  HA  TYR A  12      46.115 -37.262  24.520  1.00  0.350          H  
ATOM    167 1HB  TYR A  12      47.161 -38.325  21.862  1.00  0.470          H  
ATOM    168 2HB  TYR A  12      47.823 -36.984  22.784  1.00  0.470          H  
ATOM    169  HD1 TYR A  12      48.011 -40.433  22.107  1.00  0.470          H  
ATOM    170  HD2 TYR A  12      48.663 -37.539  25.192  1.00  0.470          H  
ATOM    171  HE1 TYR A  12      49.531 -42.002  23.254  1.00  0.470          H  
ATOM    172  HE2 TYR A  12      50.174 -39.109  26.347  1.00  0.470          H  
ATOM    173  HH  TYR A  12      51.126 -41.113  26.311  1.00  0.470          H  
ATOM    174  N   ALA A  13      43.844 -36.784  23.116  1.00  0.240          N  
ATOM    175  CA  ALA A  13      42.870 -35.938  22.467  1.00  0.220          C  
ATOM    176  C   ALA A  13      43.037 -34.537  22.994  1.00  0.200          C  
ATOM    177  O   ALA A  13      43.365 -34.357  24.169  1.00  0.230          O  
ATOM    178  CB  ALA A  13      41.464 -36.445  22.735  1.00  0.320          C  
ATOM    179  H   ALA A  13      43.550 -37.343  23.907  1.00  0.290          H  
ATOM    180  HA  ALA A  13      43.067 -35.931  21.400  1.00  0.260          H  
ATOM    181 1HB  ALA A  13      40.747 -35.795  22.255  1.00  0.380          H  
ATOM    182 2HB  ALA A  13      41.361 -37.460  22.347  1.00  0.380          H  
ATOM    183 3HB  ALA A  13      41.280 -36.447  23.806  1.00  0.380          H  
ATOM    184  N   ASP A  14      42.780 -33.542  22.164  1.00  0.170          N  
ATOM    185  CA  ASP A  14      42.807 -32.175  22.646  1.00  0.150          C  
ATOM    186  C   ASP A  14      41.425 -31.820  23.152  1.00  0.150          C  
ATOM    187  O   ASP A  14      40.518 -31.536  22.374  1.00  0.250          O  
ATOM    188  CB  ASP A  14      43.256 -31.184  21.575  1.00  0.220          C  
ATOM    189  CG  ASP A  14      43.394 -29.730  22.115  1.00  0.220          C  
ATOM    190  OD1 ASP A  14      42.894 -29.428  23.204  1.00  0.220          O  
ATOM    191  OD2 ASP A  14      44.007 -28.937  21.432  1.00  0.220          O  
ATOM    192  H   ASP A  14      42.538 -33.740  21.200  1.00  0.200          H  
ATOM    193  HA  ASP A  14      43.506 -32.108  23.480  1.00  0.180          H  
ATOM    194 1HB  ASP A  14      44.217 -31.501  21.168  1.00  0.260          H  
ATOM    195 2HB  ASP A  14      42.543 -31.180  20.762  1.00  0.260          H  
ATOM    196  N   LYS A  15      41.261 -31.873  24.461  1.00  0.150          N  
ATOM    197  CA  LYS A  15      39.984 -31.647  25.117  1.00  0.190          C  
ATOM    198  C   LYS A  15      39.454 -30.220  24.943  1.00  0.160          C  
ATOM    199  O   LYS A  15      38.272 -29.976  25.178  1.00  0.180          O  
ATOM    200  CB  LYS A  15      40.067 -32.031  26.598  1.00  0.250          C  
ATOM    201  CG  LYS A  15      41.022 -31.176  27.462  1.00  0.250          C  
ATOM    202  CD  LYS A  15      41.024 -31.593  28.971  1.00  0.250          C  
ATOM    203  CE  LYS A  15      41.740 -32.941  29.259  1.00  0.250          C  
ATOM    204  NZ  LYS A  15      43.225 -32.897  28.978  1.00  0.250          N  
ATOM    205  H   LYS A  15      42.071 -32.090  25.023  1.00  0.180          H  
ATOM    206  HA  LYS A  15      39.255 -32.315  24.656  1.00  0.230          H  
ATOM    207 1HB  LYS A  15      39.082 -31.924  27.019  1.00  0.300          H  
ATOM    208 2HB  LYS A  15      40.342 -33.077  26.675  1.00  0.300          H  
ATOM    209 1HG  LYS A  15      42.029 -31.233  27.064  1.00  0.300          H  
ATOM    210 2HG  LYS A  15      40.701 -30.134  27.410  1.00  0.300          H  
ATOM    211 1HD  LYS A  15      41.524 -30.809  29.547  1.00  0.300          H  
ATOM    212 2HD  LYS A  15      39.998 -31.662  29.331  1.00  0.300          H  
ATOM    213 1HE  LYS A  15      41.591 -33.189  30.310  1.00  0.300          H  
ATOM    214 2HE  LYS A  15      41.291 -33.723  28.655  1.00  0.300          H  
ATOM    215 1HZ  LYS A  15      43.628 -33.799  29.190  1.00  0.300          H  
ATOM    216 2HZ  LYS A  15      43.380 -32.688  28.006  1.00  0.300          H  
ATOM    217 3HZ  LYS A  15      43.685 -32.190  29.542  1.00  0.300          H  
ATOM    218  N   GLY A  16      40.307 -29.274  24.562  1.00  0.160          N  
ATOM    219  CA  GLY A  16      39.876 -27.893  24.406  1.00  0.140          C  
ATOM    220  C   GLY A  16      39.750 -27.187  25.746  1.00  0.130          C  
ATOM    221  O   GLY A  16      40.257 -27.652  26.771  1.00  0.160          O  
ATOM    222  H   GLY A  16      41.279 -29.516  24.307  1.00  0.190          H  
ATOM    223 1HA  GLY A  16      40.600 -27.368  23.780  1.00  0.170          H  
ATOM    224 2HA  GLY A  16      38.922 -27.859  23.881  1.00  0.170          H  
ATOM    225  N   LYS A  17      39.104 -26.031  25.746  1.00  0.120          N  
ATOM    226  CA  LYS A  17      38.997 -25.264  26.973  1.00  0.140          C  
ATOM    227  C   LYS A  17      37.788 -25.721  27.758  1.00  0.110          C  
ATOM    228  O   LYS A  17      36.642 -25.515  27.339  1.00  0.130          O  
ATOM    229  CB  LYS A  17      38.930 -23.763  26.683  1.00  0.190          C  
ATOM    230  CG  LYS A  17      38.736 -22.881  27.921  1.00  0.190          C  
ATOM    231  CD  LYS A  17      39.940 -22.916  28.864  1.00  0.190          C  
ATOM    232  CE  LYS A  17      39.734 -22.012  30.068  1.00  0.190          C  
ATOM    233  NZ  LYS A  17      40.857 -22.128  31.038  1.00  0.190          N  
ATOM    234  H   LYS A  17      38.661 -25.707  24.887  1.00  0.140          H  
ATOM    235  HA  LYS A  17      39.881 -25.464  27.574  1.00  0.170          H  
ATOM    236 1HB  LYS A  17      39.846 -23.449  26.185  1.00  0.230          H  
ATOM    237 2HB  LYS A  17      38.105 -23.564  26.000  1.00  0.230          H  
ATOM    238 1HG  LYS A  17      38.572 -21.858  27.593  1.00  0.230          H  
ATOM    239 2HG  LYS A  17      37.860 -23.211  28.465  1.00  0.230          H  
ATOM    240 1HD  LYS A  17      40.093 -23.922  29.241  1.00  0.230          H  
ATOM    241 2HD  LYS A  17      40.835 -22.603  28.328  1.00  0.230          H  
ATOM    242 1HE  LYS A  17      39.654 -20.978  29.738  1.00  0.230          H  
ATOM    243 2HE  LYS A  17      38.807 -22.298  30.570  1.00  0.230          H  
ATOM    244 1HZ  LYS A  17      40.685 -21.527  31.831  1.00  0.230          H  
ATOM    245 2HZ  LYS A  17      40.912 -23.092  31.345  1.00  0.230          H  
ATOM    246 3HZ  LYS A  17      41.726 -21.861  30.595  1.00  0.230          H  
ATOM    247  N   CYS A  18      38.057 -26.333  28.909  1.00  0.130          N  
ATOM    248  CA  CYS A  18      37.028 -26.938  29.741  1.00  0.120          C  
ATOM    249  C   CYS A  18      36.778 -26.182  31.047  1.00  0.130          C  
ATOM    250  O   CYS A  18      37.696 -25.590  31.617  1.00  0.160          O  
ATOM    251  CB  CYS A  18      37.473 -28.358  30.088  1.00  0.170          C  
ATOM    252  SG  CYS A  18      37.752 -29.422  28.649  1.00  0.170          S  
ATOM    253  H   CYS A  18      39.028 -26.426  29.187  1.00  0.160          H  
ATOM    254  HA  CYS A  18      36.101 -26.974  29.176  1.00  0.140          H  
ATOM    255 1HB  CYS A  18      38.400 -28.325  30.673  1.00  0.210          H  
ATOM    256 2HB  CYS A  18      36.721 -28.822  30.697  1.00  0.210          H  
ATOM    257  HG  CYS A  18      38.691 -28.643  28.067  1.00  0.210          H  
ATOM    258  N   GLY A  19      35.548 -26.277  31.570  1.00  0.120          N  
ATOM    259  CA  GLY A  19      35.229 -25.754  32.904  1.00  0.140          C  
ATOM    260  C   GLY A  19      34.928 -24.256  32.978  1.00  0.140          C  
ATOM    261  O   GLY A  19      34.913 -23.677  34.064  1.00  0.150          O  
ATOM    262  H   GLY A  19      34.800 -26.741  31.041  1.00  0.140          H  
ATOM    263 1HA  GLY A  19      34.363 -26.303  33.282  1.00  0.170          H  
ATOM    264 2HA  GLY A  19      36.052 -25.987  33.576  1.00  0.170          H  
ATOM    265  N   LEU A  20      34.680 -23.634  31.836  1.00  0.130          N  
ATOM    266  CA  LEU A  20      34.385 -22.208  31.782  1.00  0.140          C  
ATOM    267  C   LEU A  20      33.126 -21.878  32.595  1.00  0.130          C  
ATOM    268  O   LEU A  20      32.153 -22.635  32.533  1.00  0.120          O  
ATOM    269  CB  LEU A  20      34.124 -21.788  30.334  1.00  0.190          C  
ATOM    270  CG  LEU A  20      35.295 -21.818  29.374  1.00  0.190          C  
ATOM    271  CD1 LEU A  20      34.772 -21.630  27.957  1.00  0.190          C  
ATOM    272  CD2 LEU A  20      36.264 -20.683  29.718  1.00  0.190          C  
ATOM    273  H   LEU A  20      34.740 -24.180  30.989  1.00  0.160          H  
ATOM    274  HA  LEU A  20      35.248 -21.695  32.159  1.00  0.170          H  
ATOM    275 1HB  LEU A  20      33.348 -22.420  29.920  1.00  0.230          H  
ATOM    276 2HB  LEU A  20      33.752 -20.767  30.355  1.00  0.230          H  
ATOM    277  HG  LEU A  20      35.802 -22.779  29.435  1.00  0.230          H  
ATOM    278 1HD1 LEU A  20      35.605 -21.650  27.255  1.00  0.230          H  
ATOM    279 2HD1 LEU A  20      34.075 -22.435  27.710  1.00  0.230          H  
ATOM    280 3HD1 LEU A  20      34.262 -20.681  27.878  1.00  0.230          H  
ATOM    281 1HD2 LEU A  20      37.087 -20.687  29.018  1.00  0.230          H  
ATOM    282 2HD2 LEU A  20      35.742 -19.728  29.646  1.00  0.230          H  
ATOM    283 3HD2 LEU A  20      36.655 -20.801  30.720  1.00  0.230          H  
ATOM    284  N   PRO A  21      33.095 -20.758  33.350  1.00  0.140          N  
ATOM    285  CA  PRO A  21      31.952 -20.292  34.120  1.00  0.140          C  
ATOM    286  C   PRO A  21      30.730 -20.100  33.243  1.00  0.130          C  
ATOM    287  O   PRO A  21      30.854 -19.652  32.102  1.00  0.130          O  
ATOM    288  CB  PRO A  21      32.432 -18.934  34.652  1.00  0.210          C  
ATOM    289  CG  PRO A  21      33.932 -19.048  34.701  1.00  0.210          C  
ATOM    290  CD  PRO A  21      34.305 -19.912  33.514  1.00  0.210          C  
ATOM    291  HA  PRO A  21      31.744 -20.999  34.937  1.00  0.170          H  
ATOM    292 1HB  PRO A  21      32.080 -18.129  33.987  1.00  0.250          H  
ATOM    293 2HB  PRO A  21      31.987 -18.743  35.640  1.00  0.250          H  
ATOM    294 1HG  PRO A  21      34.388 -18.045  34.656  1.00  0.250          H  
ATOM    295 2HG  PRO A  21      34.246 -19.495  35.657  1.00  0.250          H  
ATOM    296 1HD  PRO A  21      34.502 -19.314  32.609  1.00  0.250          H  
ATOM    297 2HD  PRO A  21      35.172 -20.501  33.847  1.00  0.250          H  
ATOM    298  N   GLU A  22      29.564 -20.416  33.794  1.00  0.120          N  
ATOM    299  CA  GLU A  22      28.305 -20.232  33.091  1.00  0.120          C  
ATOM    300  C   GLU A  22      27.780 -18.805  33.253  1.00  0.110          C  
ATOM    301  O   GLU A  22      27.944 -18.179  34.304  1.00  0.120          O  
ATOM    302  CB  GLU A  22      27.285 -21.273  33.552  1.00  0.170          C  
ATOM    303  CG  GLU A  22      27.637 -22.697  33.097  1.00  0.170          C  
ATOM    304  CD  GLU A  22      26.614 -23.753  33.465  1.00  0.170          C  
ATOM    305  OE1 GLU A  22      26.139 -23.768  34.576  1.00  0.170          O  
ATOM    306  OE2 GLU A  22      26.315 -24.559  32.613  1.00  0.170          O  
ATOM    307  H   GLU A  22      29.547 -20.787  34.733  1.00  0.140          H  
ATOM    308  HA  GLU A  22      28.485 -20.398  32.031  1.00  0.140          H  
ATOM    309 1HB  GLU A  22      27.255 -21.284  34.637  1.00  0.200          H  
ATOM    310 2HB  GLU A  22      26.300 -21.005  33.208  1.00  0.200          H  
ATOM    311 1HG  GLU A  22      27.753 -22.688  32.012  1.00  0.200          H  
ATOM    312 2HG  GLU A  22      28.600 -22.967  33.522  1.00  0.200          H  
ATOM    313  N   ILE A  23      27.117 -18.330  32.212  1.00  0.100          N  
ATOM    314  CA  ILE A  23      26.513 -17.017  32.118  1.00  0.100          C  
ATOM    315  C   ILE A  23      25.009 -17.147  32.114  1.00  0.110          C  
ATOM    316  O   ILE A  23      24.474 -17.997  31.419  1.00  0.270          O  
ATOM    317  CB  ILE A  23      26.952 -16.338  30.805  1.00  0.140          C  
ATOM    318  CG1 ILE A  23      28.492 -16.191  30.787  1.00  0.140          C  
ATOM    319  CG2 ILE A  23      26.250 -14.947  30.656  1.00  0.140          C  
ATOM    320  CD1 ILE A  23      29.065 -15.849  29.420  1.00  0.140          C  
ATOM    321  H   ILE A  23      27.059 -18.926  31.386  1.00  0.120          H  
ATOM    322  HA  ILE A  23      26.818 -16.420  32.975  1.00  0.120          H  
ATOM    323  HB  ILE A  23      26.682 -16.979  29.967  1.00  0.170          H  
ATOM    324 1HG1 ILE A  23      28.777 -15.415  31.490  1.00  0.170          H  
ATOM    325 2HG1 ILE A  23      28.946 -17.132  31.106  1.00  0.170          H  
ATOM    326 1HG2 ILE A  23      26.552 -14.476  29.731  1.00  0.170          H  
ATOM    327 2HG2 ILE A  23      25.168 -15.058  30.640  1.00  0.170          H  
ATOM    328 3HG2 ILE A  23      26.529 -14.306  31.488  1.00  0.170          H  
ATOM    329 1HD1 ILE A  23      30.145 -15.773  29.498  1.00  0.170          H  
ATOM    330 2HD1 ILE A  23      28.809 -16.646  28.716  1.00  0.170          H  
ATOM    331 3HD1 ILE A  23      28.669 -14.909  29.059  1.00  0.170          H  
ATOM    332  N   PHE A  24      24.322 -16.349  32.914  1.00  0.130          N  
ATOM    333  CA  PHE A  24      22.870 -16.422  32.919  1.00  0.120          C  
ATOM    334  C   PHE A  24      22.256 -15.049  32.662  1.00  0.130          C  
ATOM    335  O   PHE A  24      22.427 -14.128  33.466  1.00  0.180          O  
ATOM    336  CB  PHE A  24      22.398 -16.968  34.266  1.00  0.170          C  
ATOM    337  CG  PHE A  24      22.926 -18.357  34.554  1.00  0.170          C  
ATOM    338  CD1 PHE A  24      24.177 -18.524  35.146  1.00  0.170          C  
ATOM    339  CD2 PHE A  24      22.196 -19.489  34.241  1.00  0.170          C  
ATOM    340  CE1 PHE A  24      24.675 -19.769  35.401  1.00  0.170          C  
ATOM    341  CE2 PHE A  24      22.707 -20.741  34.507  1.00  0.170          C  
ATOM    342  CZ  PHE A  24      23.941 -20.881  35.081  1.00  0.170          C  
ATOM    343  H   PHE A  24      24.803 -15.676  33.492  1.00  0.160          H  
ATOM    344  HA  PHE A  24      22.540 -17.093  32.124  1.00  0.140          H  
ATOM    345 1HB  PHE A  24      22.713 -16.303  35.066  1.00  0.210          H  
ATOM    346 2HB  PHE A  24      21.308 -17.003  34.276  1.00  0.210          H  
ATOM    347  HD1 PHE A  24      24.771 -17.647  35.402  1.00  0.210          H  
ATOM    348  HD2 PHE A  24      21.217 -19.388  33.775  1.00  0.210          H  
ATOM    349  HE1 PHE A  24      25.660 -19.873  35.858  1.00  0.210          H  
ATOM    350  HE2 PHE A  24      22.145 -21.620  34.254  1.00  0.210          H  
ATOM    351  HZ  PHE A  24      24.344 -21.883  35.278  1.00  0.210          H  
ATOM    352  N   ASP A  25      21.576 -14.903  31.529  1.00  0.120          N  
ATOM    353  CA  ASP A  25      20.931 -13.651  31.172  1.00  0.130          C  
ATOM    354  C   ASP A  25      19.794 -13.369  32.158  1.00  0.140          C  
ATOM    355  O   ASP A  25      19.212 -14.318  32.687  1.00  0.160          O  
ATOM    356  CB  ASP A  25      20.387 -13.704  29.747  1.00  0.180          C  
ATOM    357  CG  ASP A  25      21.436 -13.575  28.671  1.00  0.180          C  
ATOM    358  OD1 ASP A  25      22.525 -13.165  28.953  1.00  0.180          O  
ATOM    359  OD2 ASP A  25      21.159 -13.934  27.530  1.00  0.180          O  
ATOM    360  H   ASP A  25      21.485 -15.699  30.892  1.00  0.140          H  
ATOM    361  HA  ASP A  25      21.690 -12.883  31.203  1.00  0.160          H  
ATOM    362 1HB  ASP A  25      19.927 -14.655  29.610  1.00  0.210          H  
ATOM    363 2HB  ASP A  25      19.618 -12.938  29.607  1.00  0.210          H  
ATOM    364  N   PRO A  26      19.509 -12.102  32.499  1.00  0.160          N  
ATOM    365  CA  PRO A  26      18.382 -11.692  33.309  1.00  0.200          C  
ATOM    366  C   PRO A  26      17.082 -12.124  32.631  1.00  0.210          C  
ATOM    367  O   PRO A  26      17.046 -12.167  31.401  1.00  0.190          O  
ATOM    368  CB  PRO A  26      18.513 -10.163  33.320  1.00  0.300          C  
ATOM    369  CG  PRO A  26      19.978  -9.897  33.077  1.00  0.300          C  
ATOM    370  CD  PRO A  26      20.441 -11.009  32.164  1.00  0.300          C  
ATOM    371  HA  PRO A  26      18.522 -12.108  34.311  1.00  0.240          H  
ATOM    372 1HB  PRO A  26      17.873  -9.721  32.543  1.00  0.360          H  
ATOM    373 2HB  PRO A  26      18.159  -9.760  34.283  1.00  0.360          H  
ATOM    374 1HG  PRO A  26      20.106  -8.901  32.608  1.00  0.360          H  
ATOM    375 2HG  PRO A  26      20.529  -9.874  34.027  1.00  0.360          H  
ATOM    376 1HD  PRO A  26      20.377 -10.740  31.106  1.00  0.360          H  
ATOM    377 2HD  PRO A  26      21.467 -11.243  32.478  1.00  0.360          H  
ATOM    378  N   PRO A  27      16.024 -12.472  33.383  1.00  0.300          N  
ATOM    379  CA  PRO A  27      14.685 -12.808  32.906  1.00  0.340          C  
ATOM    380  C   PRO A  27      14.175 -11.892  31.798  1.00  0.330          C  
ATOM    381  O   PRO A  27      13.662 -12.368  30.787  1.00  0.450          O  
ATOM    382  CB  PRO A  27      13.860 -12.665  34.186  1.00  0.510          C  
ATOM    383  CG  PRO A  27      14.818 -13.084  35.275  1.00  0.510          C  
ATOM    384  CD  PRO A  27      16.147 -12.502  34.861  1.00  0.510          C  
ATOM    385  HA  PRO A  27      14.671 -13.849  32.568  1.00  0.410          H  
ATOM    386 1HB  PRO A  27      13.509 -11.622  34.301  1.00  0.610          H  
ATOM    387 2HB  PRO A  27      12.965 -13.299  34.131  1.00  0.610          H  
ATOM    388 1HG  PRO A  27      14.471 -12.699  36.249  1.00  0.610          H  
ATOM    389 2HG  PRO A  27      14.844 -14.181  35.356  1.00  0.610          H  
ATOM    390 1HD  PRO A  27      16.283 -11.485  35.270  1.00  0.610          H  
ATOM    391 2HD  PRO A  27      16.927 -13.208  35.185  1.00  0.610          H  
ATOM    392  N   GLU A  28      14.367 -10.585  31.958  1.00  0.290          N  
ATOM    393  CA  GLU A  28      13.885  -9.628  30.976  1.00  0.290          C  
ATOM    394  C   GLU A  28      14.615  -9.769  29.655  1.00  0.220          C  
ATOM    395  O   GLU A  28      14.005  -9.665  28.582  1.00  0.230          O  
ATOM    396  CB  GLU A  28      14.055  -8.215  31.524  1.00  0.410          C  
ATOM    397  CG  GLU A  28      13.178  -7.906  32.744  1.00  0.410          C  
ATOM    398  CD  GLU A  28      13.734  -8.480  34.027  1.00  0.410          C  
ATOM    399  OE1 GLU A  28      14.848  -8.967  33.995  1.00  0.410          O  
ATOM    400  OE2 GLU A  28      13.056  -8.451  35.021  1.00  0.410          O  
ATOM    401  H   GLU A  28      14.791 -10.217  32.813  1.00  0.350          H  
ATOM    402  HA  GLU A  28      12.826  -9.818  30.802  1.00  0.350          H  
ATOM    403 1HB  GLU A  28      15.098  -8.054  31.799  1.00  0.490          H  
ATOM    404 2HB  GLU A  28      13.809  -7.498  30.748  1.00  0.490          H  
ATOM    405 1HG  GLU A  28      13.085  -6.825  32.851  1.00  0.490          H  
ATOM    406 2HG  GLU A  28      12.183  -8.313  32.572  1.00  0.490          H  
ATOM    407  N   GLU A  29      15.929  -9.948  29.736  1.00  0.200          N  
ATOM    408  CA  GLU A  29      16.739 -10.088  28.550  1.00  0.220          C  
ATOM    409  C   GLU A  29      16.437 -11.420  27.877  1.00  0.370          C  
ATOM    410  O   GLU A  29      16.357 -11.479  26.656  1.00  1.180          O  
ATOM    411  CB  GLU A  29      18.221  -9.928  28.880  1.00  0.300          C  
ATOM    412  CG  GLU A  29      18.583  -8.491  29.308  1.00  0.300          C  
ATOM    413  CD  GLU A  29      20.043  -8.266  29.557  1.00  0.300          C  
ATOM    414  OE1 GLU A  29      20.803  -9.169  29.341  1.00  0.300          O  
ATOM    415  OE2 GLU A  29      20.396  -7.190  29.975  1.00  0.300          O  
ATOM    416  H   GLU A  29      16.352 -10.029  30.652  1.00  0.240          H  
ATOM    417  HA  GLU A  29      16.469  -9.295  27.854  1.00  0.260          H  
ATOM    418 1HB  GLU A  29      18.479 -10.605  29.692  1.00  0.360          H  
ATOM    419 2HB  GLU A  29      18.825 -10.202  28.017  1.00  0.360          H  
ATOM    420 1HG  GLU A  29      18.262  -7.816  28.523  1.00  0.360          H  
ATOM    421 2HG  GLU A  29      18.023  -8.247  30.210  1.00  0.360          H  
ATOM    422  N   LEU A  30      16.218 -12.479  28.657  1.00  0.430          N  
ATOM    423  CA  LEU A  30      15.904 -13.775  28.067  1.00  0.320          C  
ATOM    424  C   LEU A  30      14.612 -13.733  27.283  1.00  0.190          C  
ATOM    425  O   LEU A  30      14.537 -14.282  26.178  1.00  0.250          O  
ATOM    426  CB  LEU A  30      15.743 -14.827  29.168  1.00  0.490          C  
ATOM    427  CG  LEU A  30      17.001 -15.289  29.881  1.00  0.490          C  
ATOM    428  CD1 LEU A  30      16.624 -16.035  31.112  1.00  0.490          C  
ATOM    429  CD2 LEU A  30      17.796 -16.234  28.952  1.00  0.490          C  
ATOM    430  H   LEU A  30      16.316 -12.379  29.672  1.00  0.520          H  
ATOM    431  HA  LEU A  30      16.706 -14.048  27.389  1.00  0.380          H  
ATOM    432 1HB  LEU A  30      15.078 -14.416  29.925  1.00  0.590          H  
ATOM    433 2HB  LEU A  30      15.260 -15.700  28.737  1.00  0.590          H  
ATOM    434  HG  LEU A  30      17.600 -14.432  30.169  1.00  0.590          H  
ATOM    435 1HD1 LEU A  30      17.535 -16.363  31.620  1.00  0.590          H  
ATOM    436 2HD1 LEU A  30      16.070 -15.389  31.770  1.00  0.590          H  
ATOM    437 3HD1 LEU A  30      16.025 -16.895  30.853  1.00  0.590          H  
ATOM    438 1HD2 LEU A  30      18.680 -16.580  29.474  1.00  0.590          H  
ATOM    439 2HD2 LEU A  30      17.180 -17.090  28.684  1.00  0.590          H  
ATOM    440 3HD2 LEU A  30      18.097 -15.713  28.050  1.00  0.590          H  
ATOM    441  N   GLU A  31      13.587 -13.072  27.829  1.00  0.200          N  
ATOM    442  CA  GLU A  31      12.323 -13.030  27.120  1.00  0.190          C  
ATOM    443  C   GLU A  31      12.464 -12.223  25.838  1.00  0.170          C  
ATOM    444  O   GLU A  31      11.992 -12.654  24.780  1.00  0.200          O  
ATOM    445  CB  GLU A  31      11.235 -12.401  28.000  1.00  0.270          C  
ATOM    446  CG  GLU A  31      10.779 -13.225  29.233  1.00  0.270          C  
ATOM    447  CD  GLU A  31      10.064 -14.497  28.914  1.00  0.270          C  
ATOM    448  OE1 GLU A  31       9.417 -14.548  27.901  1.00  0.270          O  
ATOM    449  OE2 GLU A  31      10.155 -15.424  29.699  1.00  0.270          O  
ATOM    450  H   GLU A  31      13.672 -12.658  28.763  1.00  0.240          H  
ATOM    451  HA  GLU A  31      12.031 -14.048  26.863  1.00  0.230          H  
ATOM    452 1HB  GLU A  31      11.603 -11.442  28.378  1.00  0.320          H  
ATOM    453 2HB  GLU A  31      10.356 -12.192  27.392  1.00  0.320          H  
ATOM    454 1HG  GLU A  31      11.657 -13.478  29.816  1.00  0.320          H  
ATOM    455 2HG  GLU A  31      10.140 -12.599  29.853  1.00  0.320          H  
ATOM    456  N   ARG A  32      13.178 -11.088  25.891  1.00  0.150          N  
ATOM    457  CA  ARG A  32      13.329 -10.301  24.681  1.00  0.180          C  
ATOM    458  C   ARG A  32      14.118 -11.040  23.611  1.00  0.130          C  
ATOM    459  O   ARG A  32      13.739 -11.020  22.437  1.00  0.160          O  
ATOM    460  CB  ARG A  32      13.984  -8.955  24.958  1.00  0.240          C  
ATOM    461  CG  ARG A  32      13.090  -7.940  25.677  1.00  0.240          C  
ATOM    462  CD  ARG A  32      13.656  -6.552  25.624  1.00  0.240          C  
ATOM    463  NE  ARG A  32      14.901  -6.393  26.389  1.00  0.240          N  
ATOM    464  CZ  ARG A  32      14.984  -6.043  27.697  1.00  0.240          C  
ATOM    465  NH1 ARG A  32      13.897  -5.814  28.407  1.00  0.240          N  
ATOM    466  NH2 ARG A  32      16.174  -5.914  28.258  1.00  0.240          N  
ATOM    467  H   ARG A  32      13.564 -10.751  26.781  1.00  0.180          H  
ATOM    468  HA  ARG A  32      12.333 -10.104  24.287  1.00  0.220          H  
ATOM    469 1HB  ARG A  32      14.863  -9.116  25.587  1.00  0.290          H  
ATOM    470 2HB  ARG A  32      14.323  -8.513  24.024  1.00  0.290          H  
ATOM    471 1HG  ARG A  32      12.107  -7.929  25.207  1.00  0.290          H  
ATOM    472 2HG  ARG A  32      12.987  -8.231  26.720  1.00  0.290          H  
ATOM    473 1HD  ARG A  32      13.873  -6.307  24.582  1.00  0.290          H  
ATOM    474 2HD  ARG A  32      12.922  -5.846  25.999  1.00  0.290          H  
ATOM    475  HE  ARG A  32      15.771  -6.546  25.896  1.00  0.290          H  
ATOM    476 1HH1 ARG A  32      12.985  -5.905  27.988  1.00  0.290          H  
ATOM    477 2HH1 ARG A  32      13.974  -5.523  29.372  1.00  0.290          H  
ATOM    478 1HH2 ARG A  32      17.010  -6.070  27.708  1.00  0.290          H  
ATOM    479 2HH2 ARG A  32      16.254  -5.648  29.229  1.00  0.290          H  
ATOM    480  N   LYS A  33      15.201 -11.710  24.004  1.00  0.120          N  
ATOM    481  CA  LYS A  33      16.019 -12.420  23.043  1.00  0.110          C  
ATOM    482  C   LYS A  33      15.300 -13.601  22.420  1.00  0.110          C  
ATOM    483  O   LYS A  33      15.462 -13.859  21.224  1.00  0.130          O  
ATOM    484  CB  LYS A  33      17.304 -12.879  23.674  1.00  0.160          C  
ATOM    485  CG  LYS A  33      18.276 -11.773  24.001  1.00  0.160          C  
ATOM    486  CD  LYS A  33      19.513 -12.359  24.598  1.00  0.160          C  
ATOM    487  CE  LYS A  33      20.516 -11.317  25.029  1.00  0.160          C  
ATOM    488  NZ  LYS A  33      21.746 -11.968  25.526  1.00  0.160          N  
ATOM    489  H   LYS A  33      15.485 -11.694  24.989  1.00  0.140          H  
ATOM    490  HA  LYS A  33      16.269 -11.728  22.238  1.00  0.130          H  
ATOM    491 1HB  LYS A  33      17.082 -13.430  24.594  1.00  0.190          H  
ATOM    492 2HB  LYS A  33      17.778 -13.544  22.999  1.00  0.190          H  
ATOM    493 1HG  LYS A  33      18.533 -11.237  23.087  1.00  0.190          H  
ATOM    494 2HG  LYS A  33      17.828 -11.072  24.697  1.00  0.190          H  
ATOM    495 1HD  LYS A  33      19.251 -12.967  25.470  1.00  0.190          H  
ATOM    496 2HD  LYS A  33      19.983 -13.004  23.862  1.00  0.190          H  
ATOM    497 1HE  LYS A  33      20.766 -10.674  24.189  1.00  0.190          H  
ATOM    498 2HE  LYS A  33      20.089 -10.712  25.830  1.00  0.190          H  
ATOM    499 1HZ  LYS A  33      22.421 -11.285  25.821  1.00  0.190          H  
ATOM    500 2HZ  LYS A  33      21.531 -12.597  26.318  1.00  0.190          H  
ATOM    501 3HZ  LYS A  33      22.129 -12.540  24.766  1.00  0.190          H  
ATOM    502  N   VAL A  34      14.522 -14.349  23.202  1.00  0.110          N  
ATOM    503  CA  VAL A  34      13.836 -15.461  22.587  1.00  0.130          C  
ATOM    504  C   VAL A  34      12.783 -14.900  21.631  1.00  0.130          C  
ATOM    505  O   VAL A  34      12.577 -15.475  20.565  1.00  0.150          O  
ATOM    506  CB  VAL A  34      13.280 -16.485  23.567  1.00  0.170          C  
ATOM    507  CG1 VAL A  34      12.500 -17.555  22.757  1.00  0.170          C  
ATOM    508  CG2 VAL A  34      14.442 -17.106  24.317  1.00  0.170          C  
ATOM    509  H   VAL A  34      14.438 -14.162  24.208  1.00  0.130          H  
ATOM    510  HA  VAL A  34      14.563 -16.008  21.989  1.00  0.160          H  
ATOM    511  HB  VAL A  34      12.593 -16.012  24.272  1.00  0.210          H  
ATOM    512 1HG1 VAL A  34      12.130 -18.293  23.400  1.00  0.210          H  
ATOM    513 2HG1 VAL A  34      11.674 -17.116  22.218  1.00  0.210          H  
ATOM    514 3HG1 VAL A  34      13.176 -18.025  22.042  1.00  0.210          H  
ATOM    515 1HG2 VAL A  34      14.087 -17.860  25.000  1.00  0.210          H  
ATOM    516 2HG2 VAL A  34      15.097 -17.542  23.601  1.00  0.210          H  
ATOM    517 3HG2 VAL A  34      14.979 -16.340  24.868  1.00  0.210          H  
ATOM    518  N   TRP A  35      12.093 -13.807  21.997  1.00  0.140          N  
ATOM    519  CA  TRP A  35      11.156 -13.221  21.046  1.00  0.160          C  
ATOM    520  C   TRP A  35      11.848 -12.871  19.735  1.00  0.150          C  
ATOM    521  O   TRP A  35      11.283 -13.122  18.660  1.00  0.160          O  
ATOM    522  CB  TRP A  35      10.507 -11.964  21.591  1.00  0.220          C  
ATOM    523  CG  TRP A  35       9.278 -12.203  22.309  1.00  0.220          C  
ATOM    524  CD1 TRP A  35       9.011 -12.088  23.638  1.00  0.220          C  
ATOM    525  CD2 TRP A  35       8.063 -12.599  21.684  1.00  0.220          C  
ATOM    526  NE1 TRP A  35       7.707 -12.399  23.871  1.00  0.220          N  
ATOM    527  CE2 TRP A  35       7.112 -12.712  22.681  1.00  0.220          C  
ATOM    528  CE3 TRP A  35       7.709 -12.863  20.360  1.00  0.220          C  
ATOM    529  CZ2 TRP A  35       5.829 -13.081  22.409  1.00  0.220          C  
ATOM    530  CZ3 TRP A  35       6.427 -13.227  20.094  1.00  0.220          C  
ATOM    531  CH2 TRP A  35       5.508 -13.333  21.104  1.00  0.220          C  
ATOM    532  H   TRP A  35      12.219 -13.377  22.919  1.00  0.170          H  
ATOM    533  HA  TRP A  35      10.380 -13.954  20.842  1.00  0.190          H  
ATOM    534 1HB  TRP A  35      11.198 -11.455  22.256  1.00  0.260          H  
ATOM    535 2HB  TRP A  35      10.302 -11.308  20.769  1.00  0.260          H  
ATOM    536  HD1 TRP A  35       9.728 -11.798  24.401  1.00  0.260          H  
ATOM    537  HE1 TRP A  35       7.252 -12.407  24.772  1.00  0.260          H  
ATOM    538  HE3 TRP A  35       8.440 -12.780  19.555  1.00  0.260          H  
ATOM    539  HZ2 TRP A  35       5.078 -13.175  23.186  1.00  0.260          H  
ATOM    540  HZ3 TRP A  35       6.164 -13.425  19.057  1.00  0.260          H  
ATOM    541  HH2 TRP A  35       4.504 -13.619  20.880  1.00  0.260          H  
ATOM    542  N   GLU A  36      13.060 -12.285  19.806  1.00  0.140          N  
ATOM    543  CA  GLU A  36      13.804 -11.992  18.585  1.00  0.150          C  
ATOM    544  C   GLU A  36      14.056 -13.280  17.819  1.00  0.120          C  
ATOM    545  O   GLU A  36      13.926 -13.304  16.592  1.00  0.120          O  
ATOM    546  CB  GLU A  36      15.142 -11.292  18.846  1.00  0.210          C  
ATOM    547  CG  GLU A  36      15.898 -10.942  17.535  1.00  0.210          C  
ATOM    548  CD  GLU A  36      17.135 -10.109  17.729  1.00  0.210          C  
ATOM    549  OE1 GLU A  36      17.501  -9.854  18.852  1.00  0.210          O  
ATOM    550  OE2 GLU A  36      17.695  -9.690  16.742  1.00  0.210          O  
ATOM    551  H   GLU A  36      13.443 -12.018  20.720  1.00  0.170          H  
ATOM    552  HA  GLU A  36      13.199 -11.332  17.963  1.00  0.180          H  
ATOM    553 1HB  GLU A  36      14.967 -10.373  19.406  1.00  0.250          H  
ATOM    554 2HB  GLU A  36      15.783 -11.934  19.451  1.00  0.250          H  
ATOM    555 1HG  GLU A  36      16.189 -11.868  17.040  1.00  0.250          H  
ATOM    556 2HG  GLU A  36      15.209 -10.416  16.873  1.00  0.250          H  
ATOM    557  N   LEU A  37      14.397 -14.361  18.529  1.00  0.100          N  
ATOM    558  CA  LEU A  37      14.619 -15.623  17.852  1.00  0.090          C  
ATOM    559  C   LEU A  37      13.339 -16.090  17.172  1.00  0.090          C  
ATOM    560  O   LEU A  37      13.370 -16.514  16.019  1.00  0.090          O  
ATOM    561  CB  LEU A  37      15.141 -16.695  18.819  1.00  0.130          C  
ATOM    562  CG  LEU A  37      15.440 -18.085  18.229  1.00  0.130          C  
ATOM    563  CD1 LEU A  37      16.442 -17.953  17.117  1.00  0.130          C  
ATOM    564  CD2 LEU A  37      16.014 -18.971  19.355  1.00  0.130          C  
ATOM    565  H   LEU A  37      14.568 -14.267  19.536  1.00  0.120          H  
ATOM    566  HA  LEU A  37      15.367 -15.444  17.093  1.00  0.110          H  
ATOM    567 1HB  LEU A  37      16.032 -16.330  19.301  1.00  0.160          H  
ATOM    568 2HB  LEU A  37      14.390 -16.842  19.587  1.00  0.160          H  
ATOM    569  HG  LEU A  37      14.538 -18.540  17.828  1.00  0.160          H  
ATOM    570 1HD1 LEU A  37      16.673 -18.919  16.736  1.00  0.160          H  
ATOM    571 2HD1 LEU A  37      16.054 -17.350  16.306  1.00  0.160          H  
ATOM    572 3HD1 LEU A  37      17.317 -17.497  17.505  1.00  0.160          H  
ATOM    573 1HD2 LEU A  37      16.244 -19.963  18.958  1.00  0.160          H  
ATOM    574 2HD2 LEU A  37      16.924 -18.520  19.748  1.00  0.160          H  
ATOM    575 3HD2 LEU A  37      15.278 -19.063  20.159  1.00  0.160          H  
ATOM    576  N   ALA A  38      12.190 -15.982  17.839  1.00  0.100          N  
ATOM    577  CA  ALA A  38      10.949 -16.412  17.212  1.00  0.110          C  
ATOM    578  C   ALA A  38      10.732 -15.642  15.914  1.00  0.100          C  
ATOM    579  O   ALA A  38      10.340 -16.237  14.902  1.00  0.120          O  
ATOM    580  CB  ALA A  38       9.781 -16.215  18.164  1.00  0.150          C  
ATOM    581  H   ALA A  38      12.204 -15.651  18.805  1.00  0.120          H  
ATOM    582  HA  ALA A  38      11.035 -17.463  16.962  1.00  0.130          H  
ATOM    583 1HB  ALA A  38       8.861 -16.560  17.694  1.00  0.180          H  
ATOM    584 2HB  ALA A  38       9.963 -16.782  19.076  1.00  0.180          H  
ATOM    585 3HB  ALA A  38       9.690 -15.159  18.414  1.00  0.180          H  
ATOM    586  N   ARG A  39      11.034 -14.332  15.911  1.00  0.100          N  
ATOM    587  CA  ARG A  39      10.926 -13.569  14.676  1.00  0.130          C  
ATOM    588  C   ARG A  39      11.867 -14.120  13.615  1.00  0.120          C  
ATOM    589  O   ARG A  39      11.451 -14.327  12.471  1.00  0.140          O  
ATOM    590  CB  ARG A  39      11.214 -12.080  14.855  1.00  0.170          C  
ATOM    591  CG  ARG A  39      11.169 -11.315  13.513  1.00  0.170          C  
ATOM    592  CD  ARG A  39      11.381  -9.835  13.605  1.00  0.170          C  
ATOM    593  NE  ARG A  39      12.688  -9.444  14.151  1.00  0.170          N  
ATOM    594  CZ  ARG A  39      13.895  -9.454  13.507  1.00  0.170          C  
ATOM    595  NH1 ARG A  39      14.024  -9.876  12.252  1.00  0.170          N  
ATOM    596  NH2 ARG A  39      14.972  -9.018  14.150  1.00  0.170          N  
ATOM    597  H   ARG A  39      11.295 -13.878  16.795  1.00  0.120          H  
ATOM    598  HA  ARG A  39       9.906 -13.665  14.309  1.00  0.160          H  
ATOM    599 1HB  ARG A  39      10.491 -11.634  15.536  1.00  0.200          H  
ATOM    600 2HB  ARG A  39      12.203 -11.940  15.288  1.00  0.200          H  
ATOM    601 1HG  ARG A  39      11.954 -11.705  12.881  1.00  0.200          H  
ATOM    602 2HG  ARG A  39      10.207 -11.489  13.033  1.00  0.200          H  
ATOM    603 1HD  ARG A  39      11.280  -9.395  12.616  1.00  0.200          H  
ATOM    604 2HD  ARG A  39      10.610  -9.414  14.258  1.00  0.200          H  
ATOM    605  HE  ARG A  39      12.657  -9.080  15.115  1.00  0.200          H  
ATOM    606 1HH1 ARG A  39      13.220 -10.220  11.708  1.00  0.200          H  
ATOM    607 2HH1 ARG A  39      14.928  -9.864  11.809  1.00  0.200          H  
ATOM    608 1HH2 ARG A  39      14.894  -8.671  15.103  1.00  0.200          H  
ATOM    609 2HH2 ARG A  39      15.871  -9.015  13.695  1.00  0.200          H  
ATOM    610  N   LEU A  40      13.128 -14.379  13.981  1.00  0.120          N  
ATOM    611  CA  LEU A  40      14.084 -14.864  13.000  1.00  0.120          C  
ATOM    612  C   LEU A  40      13.653 -16.201  12.414  1.00  0.120          C  
ATOM    613  O   LEU A  40      13.744 -16.397  11.194  1.00  0.130          O  
ATOM    614  CB  LEU A  40      15.470 -15.041  13.653  1.00  0.170          C  
ATOM    615  CG  LEU A  40      16.236 -13.776  14.087  1.00  0.170          C  
ATOM    616  CD1 LEU A  40      17.458 -14.205  14.916  1.00  0.170          C  
ATOM    617  CD2 LEU A  40      16.680 -12.984  12.856  1.00  0.170          C  
ATOM    618  H   LEU A  40      13.423 -14.168  14.942  1.00  0.140          H  
ATOM    619  HA  LEU A  40      14.136 -14.145  12.189  1.00  0.140          H  
ATOM    620 1HB  LEU A  40      15.350 -15.671  14.529  1.00  0.200          H  
ATOM    621 2HB  LEU A  40      16.101 -15.555  12.956  1.00  0.200          H  
ATOM    622  HG  LEU A  40      15.598 -13.153  14.711  1.00  0.200          H  
ATOM    623 1HD1 LEU A  40      18.007 -13.318  15.243  1.00  0.200          H  
ATOM    624 2HD1 LEU A  40      17.136 -14.762  15.786  1.00  0.200          H  
ATOM    625 3HD1 LEU A  40      18.110 -14.830  14.312  1.00  0.200          H  
ATOM    626 1HD2 LEU A  40      17.229 -12.100  13.181  1.00  0.200          H  
ATOM    627 2HD2 LEU A  40      17.325 -13.607  12.235  1.00  0.200          H  
ATOM    628 3HD2 LEU A  40      15.815 -12.670  12.278  1.00  0.200          H  
ATOM    629  N   VAL A  41      13.144 -17.102  13.261  1.00  0.120          N  
ATOM    630  CA  VAL A  41      12.710 -18.416  12.811  1.00  0.140          C  
ATOM    631  C   VAL A  41      11.520 -18.293  11.874  1.00  0.150          C  
ATOM    632  O   VAL A  41      11.469 -18.965  10.847  1.00  0.240          O  
ATOM    633  CB  VAL A  41      12.374 -19.354  14.012  1.00  0.190          C  
ATOM    634  CG1 VAL A  41      11.719 -20.681  13.521  1.00  0.190          C  
ATOM    635  CG2 VAL A  41      13.666 -19.694  14.784  1.00  0.190          C  
ATOM    636  H   VAL A  41      13.100 -16.860  14.255  1.00  0.140          H  
ATOM    637  HA  VAL A  41      13.526 -18.871  12.256  1.00  0.170          H  
ATOM    638  HB  VAL A  41      11.673 -18.841  14.674  1.00  0.230          H  
ATOM    639 1HG1 VAL A  41      11.493 -21.313  14.378  1.00  0.230          H  
ATOM    640 2HG1 VAL A  41      10.796 -20.468  12.987  1.00  0.230          H  
ATOM    641 3HG1 VAL A  41      12.406 -21.206  12.857  1.00  0.230          H  
ATOM    642 1HG2 VAL A  41      13.434 -20.334  15.631  1.00  0.230          H  
ATOM    643 2HG2 VAL A  41      14.351 -20.208  14.115  1.00  0.230          H  
ATOM    644 3HG2 VAL A  41      14.128 -18.778  15.141  1.00  0.230          H  
ATOM    645  N   TRP A  42      10.536 -17.472  12.231  1.00  0.130          N  
ATOM    646  CA  TRP A  42       9.372 -17.334  11.379  1.00  0.160          C  
ATOM    647  C   TRP A  42       9.707 -16.706  10.015  1.00  0.160          C  
ATOM    648  O   TRP A  42       9.200 -17.162   8.989  1.00  0.210          O  
ATOM    649  CB  TRP A  42       8.288 -16.500  12.026  1.00  0.210          C  
ATOM    650  CG  TRP A  42       7.019 -16.669  11.292  1.00  0.210          C  
ATOM    651  CD1 TRP A  42       6.457 -15.885  10.334  1.00  0.210          C  
ATOM    652  CD2 TRP A  42       6.112 -17.766  11.506  1.00  0.210          C  
ATOM    653  NE1 TRP A  42       5.256 -16.433   9.929  1.00  0.210          N  
ATOM    654  CE2 TRP A  42       5.035 -17.584  10.649  1.00  0.210          C  
ATOM    655  CE3 TRP A  42       6.133 -18.869  12.354  1.00  0.210          C  
ATOM    656  CZ2 TRP A  42       3.979 -18.471  10.618  1.00  0.210          C  
ATOM    657  CZ3 TRP A  42       5.086 -19.750  12.328  1.00  0.210          C  
ATOM    658  CH2 TRP A  42       4.042 -19.555  11.486  1.00  0.210          C  
ATOM    659  H   TRP A  42      10.589 -16.958  13.115  1.00  0.160          H  
ATOM    660  HA  TRP A  42       8.970 -18.329  11.198  1.00  0.190          H  
ATOM    661 1HB  TRP A  42       8.156 -16.799  13.066  1.00  0.250          H  
ATOM    662 2HB  TRP A  42       8.576 -15.447  12.016  1.00  0.250          H  
ATOM    663  HD1 TRP A  42       6.895 -14.968   9.942  1.00  0.250          H  
ATOM    664  HE1 TRP A  42       4.643 -16.048   9.227  1.00  0.250          H  
ATOM    665  HE3 TRP A  42       6.963 -19.022  13.023  1.00  0.250          H  
ATOM    666  HZ2 TRP A  42       3.120 -18.345   9.957  1.00  0.250          H  
ATOM    667  HZ3 TRP A  42       5.110 -20.606  13.002  1.00  0.250          H  
ATOM    668  HH2 TRP A  42       3.237 -20.264  11.499  1.00  0.250          H  
ATOM    669  N   GLN A  43      10.487 -15.606  10.015  1.00  0.150          N  
ATOM    670  CA  GLN A  43      10.840 -14.899   8.781  1.00  0.170          C  
ATOM    671  C   GLN A  43      11.765 -15.671   7.831  1.00  0.150          C  
ATOM    672  O   GLN A  43      11.654 -15.523   6.613  1.00  0.180          O  
ATOM    673  CB  GLN A  43      11.452 -13.533   9.095  1.00  0.230          C  
ATOM    674  CG  GLN A  43      10.452 -12.524   9.653  1.00  0.230          C  
ATOM    675  CD  GLN A  43      11.086 -11.181   9.982  1.00  0.230          C  
ATOM    676  OE1 GLN A  43      12.236 -11.125  10.441  1.00  0.230          O  
ATOM    677  NE2 GLN A  43      10.351 -10.098   9.739  1.00  0.230          N  
ATOM    678  H   GLN A  43      10.860 -15.256  10.902  1.00  0.180          H  
ATOM    679  HA  GLN A  43       9.914 -14.720   8.240  1.00  0.200          H  
ATOM    680 1HB  GLN A  43      12.247 -13.662   9.837  1.00  0.280          H  
ATOM    681 2HB  GLN A  43      11.903 -13.117   8.196  1.00  0.280          H  
ATOM    682 1HG  GLN A  43       9.665 -12.365   8.919  1.00  0.280          H  
ATOM    683 2HG  GLN A  43      10.029 -12.935  10.572  1.00  0.280          H  
ATOM    684 1HE2 GLN A  43      10.716  -9.185   9.925  1.00  0.280          H  
ATOM    685 2HE2 GLN A  43       9.427 -10.192   9.360  1.00  0.280          H  
ATOM    686  N   SER A  44      12.700 -16.447   8.374  1.00  0.130          N  
ATOM    687  CA  SER A  44      13.646 -17.226   7.579  1.00  0.140          C  
ATOM    688  C   SER A  44      12.949 -18.276   6.712  1.00  0.140          C  
ATOM    689  O   SER A  44      11.944 -18.861   7.117  1.00  0.190          O  
ATOM    690  CB  SER A  44      14.632 -17.891   8.509  1.00  0.190          C  
ATOM    691  OG  SER A  44      15.406 -16.932   9.171  1.00  0.190          O  
ATOM    692  H   SER A  44      12.788 -16.490   9.390  1.00  0.160          H  
ATOM    693  HA  SER A  44      14.186 -16.545   6.920  1.00  0.170          H  
ATOM    694 1HB  SER A  44      14.082 -18.477   9.245  1.00  0.230          H  
ATOM    695 2HB  SER A  44      15.268 -18.574   7.954  1.00  0.230          H  
ATOM    696  HG  SER A  44      14.828 -16.568   9.871  1.00  0.230          H  
ATOM    697  N   SER A  45      13.487 -18.543   5.509  1.00  0.110          N  
ATOM    698  CA  SER A  45      12.912 -19.570   4.637  1.00  0.110          C  
ATOM    699  C   SER A  45      13.555 -20.906   4.951  1.00  0.120          C  
ATOM    700  O   SER A  45      12.940 -21.973   4.797  1.00  0.290          O  
ATOM    701  CB  SER A  45      13.134 -19.238   3.168  1.00  0.150          C  
ATOM    702  OG  SER A  45      12.451 -18.074   2.787  1.00  0.150          O  
ATOM    703  H   SER A  45      14.335 -18.070   5.186  1.00  0.130          H  
ATOM    704  HA  SER A  45      11.842 -19.638   4.830  1.00  0.130          H  
ATOM    705 1HB  SER A  45      14.203 -19.109   2.987  1.00  0.180          H  
ATOM    706 2HB  SER A  45      12.801 -20.074   2.557  1.00  0.180          H  
ATOM    707  HG  SER A  45      12.653 -17.944   1.859  1.00  0.180          H  
ATOM    708  N   SER A  46      14.793 -20.833   5.439  1.00  0.130          N  
ATOM    709  CA  SER A  46      15.545 -22.031   5.789  1.00  0.110          C  
ATOM    710  C   SER A  46      16.320 -21.922   7.093  1.00  0.100          C  
ATOM    711  O   SER A  46      17.263 -21.120   7.232  1.00  0.100          O  
ATOM    712  CB  SER A  46      16.501 -22.405   4.677  1.00  0.160          C  
ATOM    713  OG  SER A  46      17.285 -23.502   5.065  1.00  0.160          O  
ATOM    714  H   SER A  46      15.234 -19.905   5.458  1.00  0.160          H  
ATOM    715  HA  SER A  46      14.829 -22.833   5.911  1.00  0.130          H  
ATOM    716 1HB  SER A  46      15.933 -22.657   3.782  1.00  0.190          H  
ATOM    717 2HB  SER A  46      17.140 -21.553   4.432  1.00  0.190          H  
ATOM    718  HG  SER A  46      17.813 -23.757   4.298  1.00  0.190          H  
ATOM    719  N   VAL A  47      15.921 -22.767   8.051  1.00  0.090          N  
ATOM    720  CA  VAL A  47      16.531 -22.767   9.368  1.00  0.090          C  
ATOM    721  C   VAL A  47      17.238 -24.102   9.649  1.00  0.080          C  
ATOM    722  O   VAL A  47      16.667 -25.208   9.553  1.00  0.090          O  
ATOM    723  CB  VAL A  47      15.476 -22.511  10.468  1.00  0.130          C  
ATOM    724  CG1 VAL A  47      16.155 -22.462  11.852  1.00  0.130          C  
ATOM    725  CG2 VAL A  47      14.680 -21.235  10.151  1.00  0.130          C  
ATOM    726  H   VAL A  47      15.140 -23.377   7.853  1.00  0.110          H  
ATOM    727  HA  VAL A  47      17.269 -21.970   9.409  1.00  0.110          H  
ATOM    728  HB  VAL A  47      14.803 -23.342  10.501  1.00  0.150          H  
ATOM    729 1HG1 VAL A  47      15.399 -22.306  12.617  1.00  0.150          H  
ATOM    730 2HG1 VAL A  47      16.679 -23.390  12.058  1.00  0.150          H  
ATOM    731 3HG1 VAL A  47      16.870 -21.638  11.877  1.00  0.150          H  
ATOM    732 1HG2 VAL A  47      13.924 -21.071  10.916  1.00  0.150          H  
ATOM    733 2HG2 VAL A  47      15.337 -20.399  10.115  1.00  0.150          H  
ATOM    734 3HG2 VAL A  47      14.185 -21.339   9.187  1.00  0.150          H  
ATOM    735  N   VAL A  48      18.498 -23.988  10.024  1.00  0.080          N  
ATOM    736  CA  VAL A  48      19.285 -25.157  10.352  1.00  0.070          C  
ATOM    737  C   VAL A  48      19.752 -25.086  11.793  1.00  0.070          C  
ATOM    738  O   VAL A  48      20.302 -24.077  12.237  1.00  0.080          O  
ATOM    739  CB  VAL A  48      20.458 -25.321   9.360  1.00  0.100          C  
ATOM    740  CG1 VAL A  48      21.339 -26.540   9.732  1.00  0.100          C  
ATOM    741  CG2 VAL A  48      19.859 -25.510   7.963  1.00  0.100          C  
ATOM    742  H   VAL A  48      18.905 -23.046  10.079  1.00  0.100          H  
ATOM    743  HA  VAL A  48      18.655 -26.038  10.255  1.00  0.080          H  
ATOM    744  HB  VAL A  48      21.096 -24.432   9.383  1.00  0.120          H  
ATOM    745 1HG1 VAL A  48      22.152 -26.636   9.010  1.00  0.120          H  
ATOM    746 2HG1 VAL A  48      21.766 -26.407  10.727  1.00  0.120          H  
ATOM    747 3HG1 VAL A  48      20.741 -27.444   9.726  1.00  0.120          H  
ATOM    748 1HG2 VAL A  48      20.644 -25.632   7.245  1.00  0.120          H  
ATOM    749 2HG2 VAL A  48      19.231 -26.374   7.970  1.00  0.120          H  
ATOM    750 3HG2 VAL A  48      19.261 -24.648   7.693  1.00  0.120          H  
ATOM    751  N   PHE A  49      19.481 -26.154  12.522  1.00  0.070          N  
ATOM    752  CA  PHE A  49      19.886 -26.239  13.914  1.00  0.080          C  
ATOM    753  C   PHE A  49      21.116 -27.114  14.041  1.00  0.070          C  
ATOM    754  O   PHE A  49      21.242 -28.112  13.332  1.00  0.070          O  
ATOM    755  CB  PHE A  49      18.751 -26.777  14.790  1.00  0.110          C  
ATOM    756  CG  PHE A  49      17.608 -25.810  15.098  1.00  0.110          C  
ATOM    757  CD1 PHE A  49      16.588 -25.566  14.202  1.00  0.110          C  
ATOM    758  CD2 PHE A  49      17.543 -25.196  16.341  1.00  0.110          C  
ATOM    759  CE1 PHE A  49      15.534 -24.732  14.533  1.00  0.110          C  
ATOM    760  CE2 PHE A  49      16.495 -24.365  16.679  1.00  0.110          C  
ATOM    761  CZ  PHE A  49      15.489 -24.135  15.775  1.00  0.110          C  
ATOM    762  H   PHE A  49      19.014 -26.943  12.055  1.00  0.080          H  
ATOM    763  HA  PHE A  49      20.135 -25.241  14.263  1.00  0.100          H  
ATOM    764 1HB  PHE A  49      18.316 -27.634  14.288  1.00  0.130          H  
ATOM    765 2HB  PHE A  49      19.162 -27.130  15.735  1.00  0.130          H  
ATOM    766  HD1 PHE A  49      16.618 -26.039  13.229  1.00  0.130          H  
ATOM    767  HD2 PHE A  49      18.339 -25.383  17.057  1.00  0.130          H  
ATOM    768  HE1 PHE A  49      14.736 -24.552  13.810  1.00  0.130          H  
ATOM    769  HE2 PHE A  49      16.465 -23.894  17.664  1.00  0.130          H  
ATOM    770  HZ  PHE A  49      14.660 -23.479  16.038  1.00  0.130          H  
ATOM    771  N   HIS A  50      21.993 -26.752  14.964  1.00  0.060          N  
ATOM    772  CA  HIS A  50      23.207 -27.503  15.253  1.00  0.050          C  
ATOM    773  C   HIS A  50      23.226 -27.798  16.744  1.00  0.070          C  
ATOM    774  O   HIS A  50      23.234 -26.874  17.556  1.00  0.110          O  
ATOM    775  CB  HIS A  50      24.441 -26.666  14.894  1.00  0.070          C  
ATOM    776  CG  HIS A  50      24.515 -26.226  13.453  1.00  0.070          C  
ATOM    777  ND1 HIS A  50      25.295 -26.866  12.510  1.00  0.070          N  
ATOM    778  CD2 HIS A  50      23.896 -25.210  12.805  1.00  0.070          C  
ATOM    779  CE1 HIS A  50      25.150 -26.257  11.343  1.00  0.070          C  
ATOM    780  NE2 HIS A  50      24.310 -25.255  11.496  1.00  0.070          N  
ATOM    781  H   HIS A  50      21.814 -25.880  15.464  1.00  0.070          H  
ATOM    782  HA  HIS A  50      23.227 -28.429  14.698  1.00  0.060          H  
ATOM    783 1HB  HIS A  50      24.454 -25.796  15.514  1.00  0.090          H  
ATOM    784 2HB  HIS A  50      25.341 -27.238  15.120  1.00  0.090          H  
ATOM    785  HD1 HIS A  50      26.122 -27.385  12.729  1.00  0.090          H  
ATOM    786  HD2 HIS A  50      23.187 -24.443  13.135  1.00  0.090          H  
ATOM    787  HE1 HIS A  50      25.682 -26.613  10.466  1.00  0.090          H  
ATOM    788  N   THR A  51      23.251 -29.060  17.126  1.00  0.050          N  
ATOM    789  CA  THR A  51      23.187 -29.354  18.551  1.00  0.050          C  
ATOM    790  C   THR A  51      24.423 -30.050  19.099  1.00  0.050          C  
ATOM    791  O   THR A  51      25.068 -30.877  18.437  1.00  0.060          O  
ATOM    792  CB  THR A  51      21.960 -30.239  18.839  1.00  0.070          C  
ATOM    793  OG1 THR A  51      22.113 -31.465  18.107  1.00  0.070          O  
ATOM    794  CG2 THR A  51      20.686 -29.514  18.390  1.00  0.070          C  
ATOM    795  H   THR A  51      23.261 -29.809  16.426  1.00  0.060          H  
ATOM    796  HA  THR A  51      23.068 -28.422  19.097  1.00  0.060          H  
ATOM    797  HB  THR A  51      21.919 -30.464  19.901  1.00  0.080          H  
ATOM    798  HG1 THR A  51      21.479 -32.159  18.402  1.00  0.080          H  
ATOM    799 1HG2 THR A  51      19.831 -30.144  18.579  1.00  0.080          H  
ATOM    800 2HG2 THR A  51      20.588 -28.598  18.936  1.00  0.080          H  
ATOM    801 3HG2 THR A  51      20.746 -29.293  17.334  1.00  0.080          H  
ATOM    802  N   GLY A  52      24.708 -29.736  20.359  1.00  0.050          N  
ATOM    803  CA  GLY A  52      25.778 -30.380  21.101  1.00  0.070          C  
ATOM    804  C   GLY A  52      25.254 -31.090  22.320  1.00  0.060          C  
ATOM    805  O   GLY A  52      24.041 -31.165  22.544  1.00  0.080          O  
ATOM    806  H   GLY A  52      24.148 -28.992  20.793  1.00  0.060          H  
ATOM    807 1HA  GLY A  52      26.293 -31.092  20.462  1.00  0.080          H  
ATOM    808 2HA  GLY A  52      26.510 -29.653  21.424  1.00  0.080          H  
ATOM    809  N   ALA A  53      26.190 -31.549  23.147  1.00  0.060          N  
ATOM    810  CA  ALA A  53      25.901 -32.309  24.358  1.00  0.060          C  
ATOM    811  C   ALA A  53      25.042 -31.552  25.352  1.00  0.060          C  
ATOM    812  O   ALA A  53      24.291 -32.167  26.105  1.00  0.070          O  
ATOM    813  CB  ALA A  53      27.193 -32.748  25.004  1.00  0.080          C  
ATOM    814  H   ALA A  53      27.154 -31.408  22.881  1.00  0.070          H  
ATOM    815  HA  ALA A  53      25.345 -33.198  24.071  1.00  0.070          H  
ATOM    816 1HB  ALA A  53      26.944 -33.358  25.857  1.00  0.100          H  
ATOM    817 2HB  ALA A  53      27.772 -33.337  24.292  1.00  0.100          H  
ATOM    818 3HB  ALA A  53      27.762 -31.881  25.309  1.00  0.100          H  
ATOM    819  N   GLY A  54      25.122 -30.224  25.376  1.00  0.060          N  
ATOM    820  CA  GLY A  54      24.360 -29.459  26.329  1.00  0.060          C  
ATOM    821  C   GLY A  54      22.857 -29.720  26.268  1.00  0.060          C  
ATOM    822  O   GLY A  54      22.194 -29.672  27.304  1.00  0.060          O  
ATOM    823  H   GLY A  54      25.729 -29.690  24.749  1.00  0.070          H  
ATOM    824 1HA  GLY A  54      24.731 -29.671  27.329  1.00  0.070          H  
ATOM    825 2HA  GLY A  54      24.551 -28.402  26.159  1.00  0.070          H  
ATOM    826  N   ILE A  55      22.290 -30.070  25.101  1.00  0.060          N  
ATOM    827  CA  ILE A  55      20.837 -30.255  25.095  1.00  0.090          C  
ATOM    828  C   ILE A  55      20.401 -31.556  25.775  1.00  0.080          C  
ATOM    829  O   ILE A  55      19.204 -31.799  25.914  1.00  0.110          O  
ATOM    830  CB  ILE A  55      20.188 -30.205  23.695  1.00  0.110          C  
ATOM    831  CG1 ILE A  55      20.584 -31.398  22.821  1.00  0.110          C  
ATOM    832  CG2 ILE A  55      20.650 -28.899  23.026  1.00  0.110          C  
ATOM    833  CD1 ILE A  55      19.736 -31.540  21.578  1.00  0.110          C  
ATOM    834  H   ILE A  55      22.845 -30.189  24.244  1.00  0.070          H  
ATOM    835  HA  ILE A  55      20.400 -29.435  25.663  1.00  0.110          H  
ATOM    836  HB  ILE A  55      19.104 -30.206  23.799  1.00  0.140          H  
ATOM    837 1HG1 ILE A  55      21.613 -31.285  22.518  1.00  0.140          H  
ATOM    838 2HG1 ILE A  55      20.487 -32.322  23.387  1.00  0.140          H  
ATOM    839 1HG2 ILE A  55      20.208 -28.776  22.050  1.00  0.140          H  
ATOM    840 2HG2 ILE A  55      20.361 -28.079  23.649  1.00  0.140          H  
ATOM    841 3HG2 ILE A  55      21.731 -28.906  22.924  1.00  0.140          H  
ATOM    842 1HD1 ILE A  55      20.089 -32.405  21.033  1.00  0.140          H  
ATOM    843 2HD1 ILE A  55      18.691 -31.691  21.868  1.00  0.140          H  
ATOM    844 3HD1 ILE A  55      19.808 -30.671  20.958  1.00  0.140          H  
ATOM    845  N   SER A  56      21.350 -32.435  26.117  1.00  0.070          N  
ATOM    846  CA  SER A  56      21.035 -33.701  26.764  1.00  0.080          C  
ATOM    847  C   SER A  56      21.307 -33.684  28.271  1.00  0.080          C  
ATOM    848  O   SER A  56      21.056 -34.690  28.957  1.00  0.090          O  
ATOM    849  CB  SER A  56      21.821 -34.829  26.118  1.00  0.110          C  
ATOM    850  OG  SER A  56      21.457 -34.985  24.771  1.00  0.110          O  
ATOM    851  H   SER A  56      22.337 -32.208  25.970  1.00  0.080          H  
ATOM    852  HA  SER A  56      19.976 -33.904  26.616  1.00  0.100          H  
ATOM    853 1HB  SER A  56      22.890 -34.614  26.186  1.00  0.130          H  
ATOM    854 2HB  SER A  56      21.637 -35.759  26.655  1.00  0.130          H  
ATOM    855  HG  SER A  56      21.917 -35.797  24.455  1.00  0.130          H  
ATOM    856  N   THR A  57      21.769 -32.545  28.821  1.00  0.070          N  
ATOM    857  CA  THR A  57      22.086 -32.535  30.250  1.00  0.080          C  
ATOM    858  C   THR A  57      20.830 -32.688  31.084  1.00  0.090          C  
ATOM    859  O   THR A  57      20.847 -33.315  32.145  1.00  0.100          O  
ATOM    860  CB  THR A  57      22.846 -31.269  30.668  1.00  0.110          C  
ATOM    861  OG1 THR A  57      22.058 -30.111  30.361  1.00  0.110          O  
ATOM    862  CG2 THR A  57      24.179 -31.229  29.916  1.00  0.110          C  
ATOM    863  H   THR A  57      21.923 -31.700  28.258  1.00  0.080          H  
ATOM    864  HA  THR A  57      22.730 -33.382  30.464  1.00  0.100          H  
ATOM    865  HB  THR A  57      23.033 -31.291  31.740  1.00  0.130          H  
ATOM    866  HG1 THR A  57      22.445 -29.336  30.780  1.00  0.130          H  
ATOM    867 1HG2 THR A  57      24.741 -30.337  30.196  1.00  0.130          H  
ATOM    868 2HG2 THR A  57      24.760 -32.119  30.164  1.00  0.130          H  
ATOM    869 3HG2 THR A  57      23.988 -31.218  28.853  1.00  0.130          H  
ATOM    870  N   ALA A  58      19.709 -32.206  30.557  1.00  0.090          N  
ATOM    871  CA  ALA A  58      18.404 -32.294  31.194  1.00  0.110          C  
ATOM    872  C   ALA A  58      17.939 -33.747  31.341  1.00  0.140          C  
ATOM    873  O   ALA A  58      17.011 -34.024  32.101  1.00  0.200          O  
ATOM    874  CB  ALA A  58      17.380 -31.490  30.410  1.00  0.150          C  
ATOM    875  H   ALA A  58      19.787 -31.686  29.694  1.00  0.110          H  
ATOM    876  HA  ALA A  58      18.489 -31.871  32.195  1.00  0.130          H  
ATOM    877 1HB  ALA A  58      16.413 -31.535  30.911  1.00  0.180          H  
ATOM    878 2HB  ALA A  58      17.703 -30.453  30.344  1.00  0.180          H  
ATOM    879 3HB  ALA A  58      17.284 -31.887  29.424  1.00  0.180          H  
ATOM    880  N   SER A  59      18.527 -34.672  30.568  1.00  0.130          N  
ATOM    881  CA  SER A  59      18.141 -36.072  30.632  1.00  0.170          C  
ATOM    882  C   SER A  59      19.034 -36.857  31.571  1.00  0.130          C  
ATOM    883  O   SER A  59      18.834 -38.057  31.759  1.00  0.150          O  
ATOM    884  CB  SER A  59      18.182 -36.721  29.270  1.00  0.220          C  
ATOM    885  OG  SER A  59      17.268 -36.123  28.444  1.00  0.220          O  
ATOM    886  H   SER A  59      19.310 -34.440  29.960  1.00  0.160          H  
ATOM    887  HA  SER A  59      17.119 -36.129  31.004  1.00  0.200          H  
ATOM    888 1HB  SER A  59      19.183 -36.637  28.842  1.00  0.270          H  
ATOM    889 2HB  SER A  59      17.950 -37.780  29.362  1.00  0.270          H  
ATOM    890  HG  SER A  59      17.083 -36.745  27.734  1.00  0.270          H  
ATOM    891  N   GLY A  60      20.032 -36.200  32.164  1.00  0.110          N  
ATOM    892  CA  GLY A  60      20.960 -36.896  33.035  1.00  0.120          C  
ATOM    893  C   GLY A  60      22.269 -37.324  32.364  1.00  0.120          C  
ATOM    894  O   GLY A  60      23.025 -38.113  32.954  1.00  0.170          O  
ATOM    895  H   GLY A  60      20.151 -35.193  32.025  1.00  0.130          H  
ATOM    896 1HA  GLY A  60      21.189 -36.249  33.885  1.00  0.140          H  
ATOM    897 2HA  GLY A  60      20.464 -37.775  33.442  1.00  0.140          H  
ATOM    898  N   ILE A  61      22.558 -36.851  31.134  1.00  0.090          N  
ATOM    899  CA  ILE A  61      23.820 -37.220  30.506  1.00  0.080          C  
ATOM    900  C   ILE A  61      24.732 -35.975  30.501  1.00  0.080          C  
ATOM    901  O   ILE A  61      24.399 -34.990  29.854  1.00  0.110          O  
ATOM    902  CB  ILE A  61      23.659 -37.741  29.056  1.00  0.120          C  
ATOM    903  CG1 ILE A  61      22.744 -39.018  29.030  1.00  0.120          C  
ATOM    904  CG2 ILE A  61      25.067 -38.059  28.477  1.00  0.120          C  
ATOM    905  CD1 ILE A  61      22.363 -39.516  27.616  1.00  0.120          C  
ATOM    906  H   ILE A  61      21.954 -36.187  30.631  1.00  0.110          H  
ATOM    907  HA  ILE A  61      24.250 -38.043  31.054  1.00  0.100          H  
ATOM    908  HB  ILE A  61      23.179 -36.973  28.446  1.00  0.140          H  
ATOM    909 1HG1 ILE A  61      23.254 -39.826  29.559  1.00  0.140          H  
ATOM    910 2HG1 ILE A  61      21.822 -38.788  29.563  1.00  0.140          H  
ATOM    911 1HG2 ILE A  61      24.987 -38.407  27.456  1.00  0.140          H  
ATOM    912 2HG2 ILE A  61      25.689 -37.159  28.484  1.00  0.140          H  
ATOM    913 3HG2 ILE A  61      25.545 -38.828  29.084  1.00  0.140          H  
ATOM    914 1HD1 ILE A  61      21.738 -40.389  27.699  1.00  0.140          H  
ATOM    915 2HD1 ILE A  61      21.823 -38.729  27.078  1.00  0.140          H  
ATOM    916 3HD1 ILE A  61      23.250 -39.783  27.059  1.00  0.140          H  
ATOM    917  N   PRO A  62      25.884 -35.984  31.198  1.00  0.090          N  
ATOM    918  CA  PRO A  62      26.833 -34.890  31.310  1.00  0.100          C  
ATOM    919  C   PRO A  62      27.375 -34.475  29.971  1.00  0.090          C  
ATOM    920  O   PRO A  62      27.542 -35.310  29.081  1.00  0.100          O  
ATOM    921  CB  PRO A  62      27.971 -35.498  32.129  1.00  0.150          C  
ATOM    922  CG  PRO A  62      27.339 -36.592  32.876  1.00  0.150          C  
ATOM    923  CD  PRO A  62      26.274 -37.138  31.970  1.00  0.150          C  
ATOM    924  HA  PRO A  62      26.368 -34.040  31.830  1.00  0.120          H  
ATOM    925 1HB  PRO A  62      28.765 -35.845  31.459  1.00  0.180          H  
ATOM    926 2HB  PRO A  62      28.424 -34.729  32.782  1.00  0.180          H  
ATOM    927 1HG  PRO A  62      28.090 -37.351  33.158  1.00  0.180          H  
ATOM    928 2HG  PRO A  62      26.924 -36.199  33.813  1.00  0.180          H  
ATOM    929 1HD  PRO A  62      26.662 -37.879  31.300  1.00  0.180          H  
ATOM    930 2HD  PRO A  62      25.482 -37.501  32.631  1.00  0.180          H  
ATOM    931  N   ASP A  63      27.665 -33.196  29.842  1.00  0.090          N  
ATOM    932  CA  ASP A  63      28.254 -32.690  28.628  1.00  0.110          C  
ATOM    933  C   ASP A  63      29.764 -32.923  28.736  1.00  0.080          C  
ATOM    934  O   ASP A  63      30.210 -33.582  29.680  1.00  0.100          O  
ATOM    935  CB  ASP A  63      27.833 -31.223  28.426  1.00  0.150          C  
ATOM    936  CG  ASP A  63      28.424 -30.287  29.435  1.00  0.150          C  
ATOM    937  OD1 ASP A  63      29.438 -30.655  29.973  1.00  0.150          O  
ATOM    938  OD2 ASP A  63      27.881 -29.243  29.697  1.00  0.150          O  
ATOM    939  H   ASP A  63      27.503 -32.558  30.611  1.00  0.110          H  
ATOM    940  HA  ASP A  63      27.884 -33.274  27.796  1.00  0.130          H  
ATOM    941 1HB  ASP A  63      28.123 -30.887  27.438  1.00  0.180          H  
ATOM    942 2HB  ASP A  63      26.746 -31.157  28.475  1.00  0.180          H  
ATOM    943  N   PHE A  64      30.547 -32.482  27.758  1.00  0.080          N  
ATOM    944  CA  PHE A  64      31.989 -32.687  27.834  1.00  0.090          C  
ATOM    945  C   PHE A  64      32.766 -31.621  28.598  1.00  0.100          C  
ATOM    946  O   PHE A  64      33.723 -31.947  29.313  1.00  0.120          O  
ATOM    947  CB  PHE A  64      32.608 -32.826  26.457  1.00  0.120          C  
ATOM    948  CG  PHE A  64      32.415 -34.154  25.858  1.00  0.120          C  
ATOM    949  CD1 PHE A  64      31.486 -34.380  24.868  1.00  0.120          C  
ATOM    950  CD2 PHE A  64      33.192 -35.207  26.302  1.00  0.120          C  
ATOM    951  CE1 PHE A  64      31.343 -35.640  24.333  1.00  0.120          C  
ATOM    952  CE2 PHE A  64      33.058 -36.456  25.780  1.00  0.120          C  
ATOM    953  CZ  PHE A  64      32.132 -36.680  24.791  1.00  0.120          C  
ATOM    954  H   PHE A  64      30.147 -31.983  26.983  1.00  0.100          H  
ATOM    955  HA  PHE A  64      32.149 -33.632  28.341  1.00  0.110          H  
ATOM    956 1HB  PHE A  64      32.194 -32.079  25.784  1.00  0.150          H  
ATOM    957 2HB  PHE A  64      33.658 -32.641  26.537  1.00  0.150          H  
ATOM    958  HD1 PHE A  64      30.867 -33.561  24.507  1.00  0.150          H  
ATOM    959  HD2 PHE A  64      33.933 -35.030  27.083  1.00  0.150          H  
ATOM    960  HE1 PHE A  64      30.608 -35.818  23.546  1.00  0.150          H  
ATOM    961  HE2 PHE A  64      33.685 -37.271  26.145  1.00  0.150          H  
ATOM    962  HZ  PHE A  64      32.020 -37.676  24.366  1.00  0.150          H  
ATOM    963  N   ARG A  65      32.398 -30.350  28.397  1.00  0.130          N  
ATOM    964  CA  ARG A  65      33.184 -29.249  28.930  1.00  0.150          C  
ATOM    965  C   ARG A  65      32.479 -28.341  29.949  1.00  0.250          C  
ATOM    966  O   ARG A  65      33.021 -27.287  30.324  1.00  0.760          O  
ATOM    967  CB  ARG A  65      33.630 -28.379  27.772  1.00  0.200          C  
ATOM    968  CG  ARG A  65      34.518 -29.078  26.760  1.00  0.200          C  
ATOM    969  CD  ARG A  65      35.027 -28.132  25.763  1.00  0.200          C  
ATOM    970  NE  ARG A  65      35.921 -28.750  24.820  1.00  0.200          N  
ATOM    971  CZ  ARG A  65      35.594 -29.316  23.655  1.00  0.200          C  
ATOM    972  NH1 ARG A  65      34.354 -29.354  23.207  1.00  0.200          N  
ATOM    973  NH2 ARG A  65      36.574 -29.837  22.972  1.00  0.200          N  
ATOM    974  H   ARG A  65      31.586 -30.139  27.834  1.00  0.160          H  
ATOM    975  HA  ARG A  65      34.068 -29.670  29.411  1.00  0.180          H  
ATOM    976 1HB  ARG A  65      32.751 -28.013  27.243  1.00  0.240          H  
ATOM    977 2HB  ARG A  65      34.160 -27.512  28.142  1.00  0.240          H  
ATOM    978 1HG  ARG A  65      35.336 -29.561  27.251  1.00  0.240          H  
ATOM    979 2HG  ARG A  65      33.937 -29.830  26.234  1.00  0.240          H  
ATOM    980 1HD  ARG A  65      34.211 -27.670  25.227  1.00  0.240          H  
ATOM    981 2HD  ARG A  65      35.582 -27.373  26.276  1.00  0.240          H  
ATOM    982  HE  ARG A  65      36.917 -28.824  25.076  1.00  0.240          H  
ATOM    983 1HH1 ARG A  65      33.606 -28.964  23.754  1.00  0.240          H  
ATOM    984 2HH1 ARG A  65      34.150 -29.796  22.322  1.00  0.240          H  
ATOM    985 1HH2 ARG A  65      37.496 -29.808  23.408  1.00  0.240          H  
ATOM    986 2HH2 ARG A  65      36.422 -30.281  22.084  1.00  0.240          H  
ATOM    987  N   GLY A  66      31.303 -28.709  30.446  1.00  0.290          N  
ATOM    988  CA  GLY A  66      30.619 -27.834  31.371  1.00  0.220          C  
ATOM    989  C   GLY A  66      31.291 -27.908  32.725  1.00  0.110          C  
ATOM    990  O   GLY A  66      32.301 -28.607  32.878  1.00  0.090          O  
ATOM    991  H   GLY A  66      30.803 -29.558  30.164  1.00  0.350          H  
ATOM    992 1HA  GLY A  66      30.603 -26.831  30.988  1.00  0.260          H  
ATOM    993 2HA  GLY A  66      29.580 -28.162  31.445  1.00  0.260          H  
ATOM    994  N   PRO A  67      30.754 -27.222  33.748  1.00  0.120          N  
ATOM    995  CA  PRO A  67      31.288 -27.163  35.101  1.00  0.150          C  
ATOM    996  C   PRO A  67      31.629 -28.547  35.626  1.00  0.360          C  
ATOM    997  O   PRO A  67      32.622 -28.713  36.328  1.00  1.030          O  
ATOM    998  CB  PRO A  67      30.125 -26.537  35.874  1.00  0.220          C  
ATOM    999  CG  PRO A  67      29.439 -25.657  34.852  1.00  0.220          C  
ATOM   1000  CD  PRO A  67      29.509 -26.441  33.552  1.00  0.220          C  
ATOM   1001  HA  PRO A  67      32.175 -26.509  35.110  1.00  0.180          H  
ATOM   1002 1HB  PRO A  67      29.471 -27.323  36.276  1.00  0.270          H  
ATOM   1003 2HB  PRO A  67      30.508 -25.975  36.738  1.00  0.270          H  
ATOM   1004 1HG  PRO A  67      28.398 -25.440  35.161  1.00  0.270          H  
ATOM   1005 2HG  PRO A  67      29.953 -24.686  34.781  1.00  0.270          H  
ATOM   1006 1HD  PRO A  67      28.629 -27.098  33.445  1.00  0.270          H  
ATOM   1007 2HD  PRO A  67      29.597 -25.728  32.713  1.00  0.270          H  
ATOM   1008  N   HIS A  68      30.823 -29.549  35.267  1.00  0.230          N  
ATOM   1009  CA  HIS A  68      31.132 -30.899  35.682  1.00  0.150          C  
ATOM   1010  C   HIS A  68      30.940 -31.817  34.486  1.00  0.100          C  
ATOM   1011  O   HIS A  68      30.331 -32.886  34.596  1.00  0.130          O  
ATOM   1012  CB  HIS A  68      30.218 -31.335  36.829  1.00  0.240          C  
ATOM   1013  CG  HIS A  68      30.308 -30.450  38.034  1.00  0.240          C  
ATOM   1014  ND1 HIS A  68      31.371 -30.481  38.909  1.00  0.240          N  
ATOM   1015  CD2 HIS A  68      29.464 -29.500  38.496  1.00  0.240          C  
ATOM   1016  CE1 HIS A  68      31.171 -29.589  39.861  1.00  0.240          C  
ATOM   1017  NE2 HIS A  68      30.022 -28.981  39.632  1.00  0.240          N  
ATOM   1018  H   HIS A  68      29.992 -29.395  34.714  1.00  0.280          H  
ATOM   1019  HA  HIS A  68      32.169 -30.972  36.005  1.00  0.180          H  
ATOM   1020 1HB  HIS A  68      29.184 -31.349  36.488  1.00  0.290          H  
ATOM   1021 2HB  HIS A  68      30.481 -32.348  37.132  1.00  0.290          H  
ATOM   1022  HD1 HIS A  68      32.290 -30.796  38.671  1.00  0.290          H  
ATOM   1023  HD2 HIS A  68      28.508 -29.124  38.136  1.00  0.290          H  
ATOM   1024  HE1 HIS A  68      31.904 -29.457  40.656  1.00  0.290          H  
ATOM   1025  N   GLY A  69      31.520 -31.429  33.354  1.00  0.110          N  
ATOM   1026  CA  GLY A  69      31.425 -32.229  32.149  1.00  0.100          C  
ATOM   1027  C   GLY A  69      32.452 -33.346  32.191  1.00  0.110          C  
ATOM   1028  O   GLY A  69      33.286 -33.408  33.095  1.00  0.140          O  
ATOM   1029  H   GLY A  69      31.991 -30.524  33.314  1.00  0.130          H  
ATOM   1030 1HA  GLY A  69      30.420 -32.643  32.050  1.00  0.120          H  
ATOM   1031 2HA  GLY A  69      31.594 -31.598  31.278  1.00  0.120          H  
ATOM   1032  N   VAL A  70      32.445 -34.204  31.191  1.00  0.110          N  
ATOM   1033  CA  VAL A  70      33.343 -35.351  31.159  1.00  0.130          C  
ATOM   1034  C   VAL A  70      34.827 -34.996  31.098  1.00  0.130          C  
ATOM   1035  O   VAL A  70      35.628 -35.585  31.832  1.00  0.140          O  
ATOM   1036  CB  VAL A  70      32.956 -36.271  29.973  1.00  0.170          C  
ATOM   1037  CG1 VAL A  70      33.985 -37.383  29.763  1.00  0.170          C  
ATOM   1038  CG2 VAL A  70      31.571 -36.876  30.246  1.00  0.170          C  
ATOM   1039  H   VAL A  70      31.737 -34.062  30.474  1.00  0.130          H  
ATOM   1040  HA  VAL A  70      33.180 -35.909  32.073  1.00  0.160          H  
ATOM   1041  HB  VAL A  70      32.920 -35.689  29.075  1.00  0.210          H  
ATOM   1042 1HG1 VAL A  70      33.683 -38.009  28.923  1.00  0.210          H  
ATOM   1043 2HG1 VAL A  70      34.967 -36.969  29.550  1.00  0.210          H  
ATOM   1044 3HG1 VAL A  70      34.039 -37.983  30.647  1.00  0.210          H  
ATOM   1045 1HG2 VAL A  70      31.277 -37.509  29.409  1.00  0.210          H  
ATOM   1046 2HG2 VAL A  70      31.601 -37.471  31.157  1.00  0.210          H  
ATOM   1047 3HG2 VAL A  70      30.844 -36.077  30.361  1.00  0.210          H  
ATOM   1048  N   TRP A  71      35.208 -34.074  30.216  1.00  0.130          N  
ATOM   1049  CA  TRP A  71      36.606 -33.707  30.085  1.00  0.140          C  
ATOM   1050  C   TRP A  71      37.016 -32.761  31.192  1.00  0.140          C  
ATOM   1051  O   TRP A  71      38.161 -32.806  31.646  1.00  0.160          O  
ATOM   1052  CB  TRP A  71      36.885 -33.117  28.710  1.00  0.190          C  
ATOM   1053  CG  TRP A  71      36.845 -34.147  27.588  1.00  0.190          C  
ATOM   1054  CD1 TRP A  71      37.106 -35.493  27.685  1.00  0.190          C  
ATOM   1055  CD2 TRP A  71      36.494 -33.920  26.204  1.00  0.190          C  
ATOM   1056  NE1 TRP A  71      36.946 -36.091  26.467  1.00  0.190          N  
ATOM   1057  CE2 TRP A  71      36.568 -35.157  25.555  1.00  0.190          C  
ATOM   1058  CE3 TRP A  71      36.120 -32.800  25.474  1.00  0.190          C  
ATOM   1059  CZ2 TRP A  71      36.277 -35.299  24.214  1.00  0.190          C  
ATOM   1060  CZ3 TRP A  71      35.816 -32.964  24.134  1.00  0.190          C  
ATOM   1061  CH2 TRP A  71      35.894 -34.173  23.525  1.00  0.190          C  
ATOM   1062  H   TRP A  71      34.513 -33.573  29.669  1.00  0.160          H  
ATOM   1063  HA  TRP A  71      37.206 -34.602  30.197  1.00  0.170          H  
ATOM   1064 1HB  TRP A  71      36.159 -32.334  28.493  1.00  0.230          H  
ATOM   1065 2HB  TRP A  71      37.856 -32.661  28.726  1.00  0.230          H  
ATOM   1066  HD1 TRP A  71      37.398 -36.025  28.585  1.00  0.230          H  
ATOM   1067  HE1 TRP A  71      37.072 -37.071  26.251  1.00  0.230          H  
ATOM   1068  HE3 TRP A  71      36.053 -31.819  25.947  1.00  0.230          H  
ATOM   1069  HZ2 TRP A  71      36.329 -36.263  23.709  1.00  0.230          H  
ATOM   1070  HZ3 TRP A  71      35.508 -32.111  23.578  1.00  0.230          H  
ATOM   1071  HH2 TRP A  71      35.642 -34.255  22.471  1.00  0.230          H  
ATOM   1072  N   THR A  72      36.077 -31.934  31.659  1.00  0.120          N  
ATOM   1073  CA  THR A  72      36.376 -31.010  32.751  1.00  0.140          C  
ATOM   1074  C   THR A  72      36.766 -31.844  33.974  1.00  0.160          C  
ATOM   1075  O   THR A  72      37.772 -31.581  34.648  1.00  0.210          O  
ATOM   1076  CB  THR A  72      35.151 -30.135  33.127  1.00  0.190          C  
ATOM   1077  OG1 THR A  72      34.731 -29.341  32.018  1.00  0.190          O  
ATOM   1078  CG2 THR A  72      35.511 -29.197  34.261  1.00  0.190          C  
ATOM   1079  H   THR A  72      35.166 -31.925  31.197  1.00  0.140          H  
ATOM   1080  HA  THR A  72      37.219 -30.378  32.476  1.00  0.170          H  
ATOM   1081  HB  THR A  72      34.328 -30.775  33.438  1.00  0.230          H  
ATOM   1082  HG1 THR A  72      33.855 -28.946  32.248  1.00  0.230          H  
ATOM   1083 1HG2 THR A  72      34.639 -28.591  34.511  1.00  0.230          H  
ATOM   1084 2HG2 THR A  72      35.810 -29.766  35.134  1.00  0.230          H  
ATOM   1085 3HG2 THR A  72      36.329 -28.549  33.950  1.00  0.230          H  
ATOM   1086  N   MET A  73      35.952 -32.856  34.267  1.00  0.150          N  
ATOM   1087  CA  MET A  73      36.207 -33.712  35.404  1.00  0.170          C  
ATOM   1088  C   MET A  73      37.516 -34.476  35.232  1.00  0.180          C  
ATOM   1089  O   MET A  73      38.364 -34.453  36.131  1.00  0.200          O  
ATOM   1090  CB  MET A  73      35.005 -34.632  35.585  1.00  0.230          C  
ATOM   1091  CG  MET A  73      33.743 -33.879  36.074  1.00  0.230          C  
ATOM   1092  SD  MET A  73      33.870 -33.237  37.731  1.00  0.230          S  
ATOM   1093  CE  MET A  73      33.628 -34.736  38.639  1.00  0.230          C  
ATOM   1094  H   MET A  73      35.120 -33.031  33.696  1.00  0.180          H  
ATOM   1095  HA  MET A  73      36.306 -33.088  36.288  1.00  0.200          H  
ATOM   1096 1HB  MET A  73      34.757 -35.089  34.625  1.00  0.280          H  
ATOM   1097 2HB  MET A  73      35.250 -35.433  36.267  1.00  0.280          H  
ATOM   1098 1HG  MET A  73      33.587 -33.032  35.427  1.00  0.280          H  
ATOM   1099 2HG  MET A  73      32.869 -34.508  36.001  1.00  0.280          H  
ATOM   1100 1HE  MET A  73      33.690 -34.533  39.707  1.00  0.280          H  
ATOM   1101 2HE  MET A  73      32.646 -35.147  38.410  1.00  0.280          H  
ATOM   1102 3HE  MET A  73      34.373 -35.460  38.367  1.00  0.280          H  
ATOM   1103  N   GLU A  74      37.768 -35.031  34.037  1.00  0.170          N  
ATOM   1104  CA  GLU A  74      39.005 -35.773  33.841  1.00  0.200          C  
ATOM   1105  C   GLU A  74      40.240 -34.899  34.056  1.00  0.200          C  
ATOM   1106  O   GLU A  74      41.187 -35.300  34.739  1.00  0.220          O  
ATOM   1107  CB  GLU A  74      39.036 -36.353  32.425  1.00  0.270          C  
ATOM   1108  CG  GLU A  74      40.291 -37.116  32.070  1.00  0.270          C  
ATOM   1109  CD  GLU A  74      40.480 -38.346  32.853  1.00  0.270          C  
ATOM   1110  OE1 GLU A  74      39.537 -38.882  33.418  1.00  0.270          O  
ATOM   1111  OE2 GLU A  74      41.590 -38.813  32.906  1.00  0.270          O  
ATOM   1112  H   GLU A  74      37.066 -35.025  33.290  1.00  0.200          H  
ATOM   1113  HA  GLU A  74      39.025 -36.593  34.563  1.00  0.240          H  
ATOM   1114 1HB  GLU A  74      38.179 -37.014  32.286  1.00  0.320          H  
ATOM   1115 2HB  GLU A  74      38.933 -35.539  31.708  1.00  0.320          H  
ATOM   1116 1HG  GLU A  74      40.236 -37.388  31.016  1.00  0.320          H  
ATOM   1117 2HG  GLU A  74      41.159 -36.472  32.196  1.00  0.320          H  
ATOM   1118  N   GLU A  75      40.210 -33.661  33.553  1.00  0.210          N  
ATOM   1119  CA  GLU A  75      41.338 -32.746  33.696  1.00  0.230          C  
ATOM   1120  C   GLU A  75      41.681 -32.506  35.161  1.00  0.220          C  
ATOM   1121  O   GLU A  75      42.850 -32.374  35.529  1.00  0.280          O  
ATOM   1122  CB  GLU A  75      41.055 -31.410  33.007  1.00  0.310          C  
ATOM   1123  CG  GLU A  75      42.254 -30.459  32.984  1.00  0.310          C  
ATOM   1124  CD  GLU A  75      42.015 -29.223  32.179  1.00  0.310          C  
ATOM   1125  OE1 GLU A  75      41.109 -28.492  32.485  1.00  0.310          O  
ATOM   1126  OE2 GLU A  75      42.733 -29.023  31.231  1.00  0.310          O  
ATOM   1127  H   GLU A  75      39.402 -33.364  32.996  1.00  0.250          H  
ATOM   1128  HA  GLU A  75      42.204 -33.200  33.218  1.00  0.280          H  
ATOM   1129 1HB  GLU A  75      40.724 -31.584  31.990  1.00  0.380          H  
ATOM   1130 2HB  GLU A  75      40.235 -30.908  33.527  1.00  0.380          H  
ATOM   1131 1HG  GLU A  75      42.489 -30.163  34.007  1.00  0.380          H  
ATOM   1132 2HG  GLU A  75      43.116 -30.989  32.584  1.00  0.380          H  
ATOM   1133  N   ARG A  76      40.650 -32.462  36.003  1.00  0.230          N  
ATOM   1134  CA  ARG A  76      40.791 -32.214  37.428  1.00  0.260          C  
ATOM   1135  C   ARG A  76      41.095 -33.482  38.242  1.00  0.250          C  
ATOM   1136  O   ARG A  76      41.217 -33.417  39.468  1.00  0.280          O  
ATOM   1137  CB  ARG A  76      39.509 -31.564  37.925  1.00  0.350          C  
ATOM   1138  CG  ARG A  76      39.272 -30.175  37.339  1.00  0.350          C  
ATOM   1139  CD  ARG A  76      37.952 -29.605  37.690  1.00  0.350          C  
ATOM   1140  NE  ARG A  76      37.794 -28.270  37.106  1.00  0.350          N  
ATOM   1141  CZ  ARG A  76      36.676 -27.506  37.154  1.00  0.350          C  
ATOM   1142  NH1 ARG A  76      35.585 -27.944  37.752  1.00  0.350          N  
ATOM   1143  NH2 ARG A  76      36.686 -26.306  36.591  1.00  0.350          N  
ATOM   1144  H   ARG A  76      39.700 -32.548  35.616  1.00  0.280          H  
ATOM   1145  HA  ARG A  76      41.612 -31.512  37.566  1.00  0.310          H  
ATOM   1146 1HB  ARG A  76      38.658 -32.192  37.646  1.00  0.420          H  
ATOM   1147 2HB  ARG A  76      39.524 -31.486  39.010  1.00  0.420          H  
ATOM   1148 1HG  ARG A  76      40.041 -29.498  37.704  1.00  0.420          H  
ATOM   1149 2HG  ARG A  76      39.331 -30.227  36.251  1.00  0.420          H  
ATOM   1150 1HD  ARG A  76      37.168 -30.255  37.293  1.00  0.420          H  
ATOM   1151 2HD  ARG A  76      37.859 -29.529  38.773  1.00  0.420          H  
ATOM   1152  HE  ARG A  76      38.602 -27.882  36.631  1.00  0.420          H  
ATOM   1153 1HH1 ARG A  76      35.570 -28.857  38.177  1.00  0.420          H  
ATOM   1154 2HH1 ARG A  76      34.751 -27.367  37.777  1.00  0.420          H  
ATOM   1155 1HH2 ARG A  76      37.521 -25.966  36.131  1.00  0.420          H  
ATOM   1156 2HH2 ARG A  76      35.860 -25.723  36.622  1.00  0.420          H  
ATOM   1157  N   GLY A  77      41.202 -34.638  37.571  1.00  0.240          N  
ATOM   1158  CA  GLY A  77      41.461 -35.911  38.234  1.00  0.270          C  
ATOM   1159  C   GLY A  77      40.215 -36.493  38.895  1.00  0.280          C  
ATOM   1160  O   GLY A  77      40.314 -37.284  39.836  1.00  0.330          O  
ATOM   1161  H   GLY A  77      41.119 -34.644  36.552  1.00  0.290          H  
ATOM   1162 1HA  GLY A  77      41.840 -36.616  37.493  1.00  0.320          H  
ATOM   1163 2HA  GLY A  77      42.242 -35.776  38.978  1.00  0.320          H  
ATOM   1164  N   LEU A  78      39.041 -36.066  38.442  1.00  0.260          N  
ATOM   1165  CA  LEU A  78      37.784 -36.493  39.010  1.00  0.280          C  
ATOM   1166  C   LEU A  78      37.022 -37.320  37.992  1.00  0.260          C  
ATOM   1167  O   LEU A  78      37.122 -37.072  36.797  1.00  0.250          O  
ATOM   1168  CB  LEU A  78      36.986 -35.245  39.355  1.00  0.380          C  
ATOM   1169  CG  LEU A  78      37.674 -34.215  40.260  1.00  0.380          C  
ATOM   1170  CD1 LEU A  78      36.791 -32.986  40.340  1.00  0.380          C  
ATOM   1171  CD2 LEU A  78      37.922 -34.800  41.635  1.00  0.380          C  
ATOM   1172  H   LEU A  78      38.986 -35.449  37.626  1.00  0.310          H  
ATOM   1173  HA  LEU A  78      37.966 -37.106  39.889  1.00  0.340          H  
ATOM   1174 1HB  LEU A  78      36.720 -34.745  38.427  1.00  0.460          H  
ATOM   1175 2HB  LEU A  78      36.085 -35.561  39.862  1.00  0.460          H  
ATOM   1176  HG  LEU A  78      38.623 -33.922  39.824  1.00  0.460          H  
ATOM   1177 1HD1 LEU A  78      37.271 -32.235  40.965  1.00  0.460          H  
ATOM   1178 2HD1 LEU A  78      36.642 -32.581  39.336  1.00  0.460          H  
ATOM   1179 3HD1 LEU A  78      35.827 -33.254  40.770  1.00  0.460          H  
ATOM   1180 1HD2 LEU A  78      38.408 -34.051  42.260  1.00  0.460          H  
ATOM   1181 2HD2 LEU A  78      36.977 -35.092  42.088  1.00  0.460          H  
ATOM   1182 3HD2 LEU A  78      38.574 -35.669  41.558  1.00  0.460          H  
ATOM   1183  N   ALA A  79      36.236 -38.286  38.431  1.00  0.280          N  
ATOM   1184  CA  ALA A  79      35.420 -38.986  37.455  1.00  0.270          C  
ATOM   1185  C   ALA A  79      34.057 -38.296  37.361  1.00  0.230          C  
ATOM   1186  O   ALA A  79      33.522 -37.896  38.395  1.00  0.320          O  
ATOM   1187  CB  ALA A  79      35.249 -40.444  37.844  1.00  0.380          C  
ATOM   1188  H   ALA A  79      36.186 -38.507  39.417  1.00  0.340          H  
ATOM   1189  HA  ALA A  79      35.932 -38.936  36.501  1.00  0.320          H  
ATOM   1190 1HB  ALA A  79      34.645 -40.955  37.092  1.00  0.460          H  
ATOM   1191 2HB  ALA A  79      36.226 -40.919  37.909  1.00  0.460          H  
ATOM   1192 3HB  ALA A  79      34.750 -40.506  38.809  1.00  0.460          H  
ATOM   1193  N   PRO A  80      33.465 -38.143  36.166  1.00  0.250          N  
ATOM   1194  CA  PRO A  80      32.146 -37.581  35.964  1.00  0.300          C  
ATOM   1195  C   PRO A  80      31.077 -38.525  36.477  1.00  0.240          C  
ATOM   1196  O   PRO A  80      31.252 -39.744  36.450  1.00  0.270          O  
ATOM   1197  CB  PRO A  80      32.080 -37.398  34.452  1.00  0.450          C  
ATOM   1198  CG  PRO A  80      33.029 -38.429  33.910  1.00  0.450          C  
ATOM   1199  CD  PRO A  80      34.146 -38.533  34.926  1.00  0.450          C  
ATOM   1200  HA  PRO A  80      32.081 -36.617  36.483  1.00  0.360          H  
ATOM   1201 1HB  PRO A  80      31.040 -37.549  34.105  1.00  0.540          H  
ATOM   1202 2HB  PRO A  80      32.352 -36.361  34.195  1.00  0.540          H  
ATOM   1203 1HG  PRO A  80      32.514 -39.371  33.799  1.00  0.540          H  
ATOM   1204 2HG  PRO A  80      33.377 -38.134  32.922  1.00  0.540          H  
ATOM   1205 1HD  PRO A  80      34.478 -39.579  34.965  1.00  0.540          H  
ATOM   1206 2HD  PRO A  80      34.970 -37.828  34.685  1.00  0.540          H  
ATOM   1207  N   LYS A  81      29.942 -37.960  36.858  1.00  0.280          N  
ATOM   1208  CA  LYS A  81      28.802 -38.744  37.303  1.00  0.290          C  
ATOM   1209  C   LYS A  81      27.710 -38.722  36.261  1.00  0.220          C  
ATOM   1210  O   LYS A  81      27.465 -37.698  35.639  1.00  0.270          O  
ATOM   1211  CB  LYS A  81      28.268 -38.176  38.625  1.00  0.400          C  
ATOM   1212  CG  LYS A  81      27.061 -38.909  39.238  1.00  0.400          C  
ATOM   1213  CD  LYS A  81      26.637 -38.253  40.560  1.00  0.400          C  
ATOM   1214  CE  LYS A  81      25.400 -38.931  41.180  1.00  0.400          C  
ATOM   1215  NZ  LYS A  81      24.171 -38.757  40.322  1.00  0.400          N  
ATOM   1216  H   LYS A  81      29.867 -36.951  36.847  1.00  0.340          H  
ATOM   1217  HA  LYS A  81      29.116 -39.778  37.448  1.00  0.350          H  
ATOM   1218 1HB  LYS A  81      29.070 -38.184  39.365  1.00  0.480          H  
ATOM   1219 2HB  LYS A  81      27.977 -37.137  38.475  1.00  0.480          H  
ATOM   1220 1HG  LYS A  81      26.216 -38.865  38.551  1.00  0.480          H  
ATOM   1221 2HG  LYS A  81      27.313 -39.954  39.416  1.00  0.480          H  
ATOM   1222 1HD  LYS A  81      27.461 -38.302  41.274  1.00  0.480          H  
ATOM   1223 2HD  LYS A  81      26.402 -37.204  40.378  1.00  0.480          H  
ATOM   1224 1HE  LYS A  81      25.594 -39.995  41.307  1.00  0.480          H  
ATOM   1225 2HE  LYS A  81      25.210 -38.487  42.157  1.00  0.480          H  
ATOM   1226 1HZ  LYS A  81      23.367 -39.194  40.732  1.00  0.480          H  
ATOM   1227 2HZ  LYS A  81      23.960 -37.771  40.186  1.00  0.480          H  
ATOM   1228 3HZ  LYS A  81      24.326 -39.181  39.410  1.00  0.480          H  
ATOM   1229  N   PHE A  82      27.013 -39.838  36.116  1.00  0.190          N  
ATOM   1230  CA  PHE A  82      25.905 -39.949  35.178  1.00  0.190          C  
ATOM   1231  C   PHE A  82      24.646 -40.276  35.961  1.00  0.210          C  
ATOM   1232  O   PHE A  82      24.717 -41.037  36.929  1.00  0.300          O  
ATOM   1233  CB  PHE A  82      26.231 -41.069  34.177  1.00  0.270          C  
ATOM   1234  CG  PHE A  82      27.441 -40.757  33.311  1.00  0.270          C  
ATOM   1235  CD1 PHE A  82      28.736 -40.887  33.808  1.00  0.270          C  
ATOM   1236  CD2 PHE A  82      27.288 -40.359  32.002  1.00  0.270          C  
ATOM   1237  CE1 PHE A  82      29.816 -40.595  33.034  1.00  0.270          C  
ATOM   1238  CE2 PHE A  82      28.389 -40.066  31.213  1.00  0.270          C  
ATOM   1239  CZ  PHE A  82      29.650 -40.177  31.734  1.00  0.270          C  
ATOM   1240  H   PHE A  82      27.268 -40.643  36.671  1.00  0.230          H  
ATOM   1241  HA  PHE A  82      25.765 -39.001  34.656  1.00  0.230          H  
ATOM   1242 1HB  PHE A  82      26.421 -41.997  34.712  1.00  0.320          H  
ATOM   1243 2HB  PHE A  82      25.372 -41.238  33.521  1.00  0.320          H  
ATOM   1244  HD1 PHE A  82      28.898 -41.215  34.832  1.00  0.320          H  
ATOM   1245  HD2 PHE A  82      26.280 -40.268  31.589  1.00  0.320          H  
ATOM   1246  HE1 PHE A  82      30.803 -40.700  33.462  1.00  0.320          H  
ATOM   1247  HE2 PHE A  82      28.254 -39.741  30.178  1.00  0.320          H  
ATOM   1248  HZ  PHE A  82      30.511 -39.943  31.116  1.00  0.320          H  
ATOM   1249  N   ASP A  83      23.488 -39.732  35.556  1.00  0.160          N  
ATOM   1250  CA  ASP A  83      22.250 -40.081  36.252  1.00  0.170          C  
ATOM   1251  C   ASP A  83      21.428 -41.070  35.450  1.00  0.210          C  
ATOM   1252  O   ASP A  83      20.350 -41.494  35.871  1.00  0.490          O  
ATOM   1253  CB  ASP A  83      21.404 -38.836  36.529  1.00  0.230          C  
ATOM   1254  CG  ASP A  83      22.015 -37.850  37.534  1.00  0.230          C  
ATOM   1255  OD1 ASP A  83      22.546 -38.268  38.560  1.00  0.230          O  
ATOM   1256  OD2 ASP A  83      21.962 -36.678  37.260  1.00  0.230          O  
ATOM   1257  H   ASP A  83      23.439 -39.085  34.758  1.00  0.190          H  
ATOM   1258  HA  ASP A  83      22.500 -40.545  37.205  1.00  0.200          H  
ATOM   1259 1HB  ASP A  83      21.243 -38.314  35.599  1.00  0.280          H  
ATOM   1260 2HB  ASP A  83      20.425 -39.143  36.898  1.00  0.280          H  
ATOM   1261  N   THR A  84      21.929 -41.428  34.280  1.00  0.190          N  
ATOM   1262  CA  THR A  84      21.199 -42.320  33.404  1.00  0.180          C  
ATOM   1263  C   THR A  84      22.145 -42.925  32.391  1.00  0.190          C  
ATOM   1264  O   THR A  84      23.167 -42.327  32.032  1.00  0.350          O  
ATOM   1265  CB  THR A  84      20.073 -41.568  32.666  1.00  0.260          C  
ATOM   1266  OG1 THR A  84      19.223 -42.498  32.007  1.00  0.260          O  
ATOM   1267  CG2 THR A  84      20.673 -40.646  31.608  1.00  0.260          C  
ATOM   1268  H   THR A  84      22.836 -41.083  34.003  1.00  0.230          H  
ATOM   1269  HA  THR A  84      20.765 -43.127  33.994  1.00  0.220          H  
ATOM   1270  HB  THR A  84      19.492 -40.980  33.376  1.00  0.310          H  
ATOM   1271  HG1 THR A  84      18.475 -42.000  31.656  1.00  0.310          H  
ATOM   1272 1HG2 THR A  84      19.878 -40.128  31.098  1.00  0.310          H  
ATOM   1273 2HG2 THR A  84      21.320 -39.934  32.087  1.00  0.310          H  
ATOM   1274 3HG2 THR A  84      21.239 -41.209  30.876  1.00  0.310          H  
ATOM   1275  N   THR A  85      21.788 -44.094  31.897  1.00  0.180          N  
ATOM   1276  CA  THR A  85      22.522 -44.728  30.823  1.00  0.170          C  
ATOM   1277  C   THR A  85      21.912 -44.327  29.485  1.00  0.130          C  
ATOM   1278  O   THR A  85      20.757 -43.893  29.412  1.00  0.130          O  
ATOM   1279  CB  THR A  85      22.535 -46.259  30.999  1.00  0.240          C  
ATOM   1280  OG1 THR A  85      21.192 -46.758  30.949  1.00  0.240          O  
ATOM   1281  CG2 THR A  85      23.143 -46.608  32.342  1.00  0.240          C  
ATOM   1282  H   THR A  85      20.951 -44.537  32.248  1.00  0.220          H  
ATOM   1283  HA  THR A  85      23.553 -44.374  30.843  1.00  0.200          H  
ATOM   1284  HB  THR A  85      23.116 -46.715  30.199  1.00  0.290          H  
ATOM   1285  HG1 THR A  85      21.203 -47.720  30.840  1.00  0.290          H  
ATOM   1286 1HG2 THR A  85      23.151 -47.690  32.469  1.00  0.290          H  
ATOM   1287 2HG2 THR A  85      24.164 -46.229  32.384  1.00  0.290          H  
ATOM   1288 3HG2 THR A  85      22.558 -46.156  33.140  1.00  0.290          H  
ATOM   1289  N   PHE A  86      22.624 -44.590  28.396  1.00  0.160          N  
ATOM   1290  CA  PHE A  86      22.122 -44.229  27.076  1.00  0.130          C  
ATOM   1291  C   PHE A  86      20.785 -44.886  26.768  1.00  0.120          C  
ATOM   1292  O   PHE A  86      19.917 -44.292  26.128  1.00  0.160          O  
ATOM   1293  CB  PHE A  86      23.118 -44.650  25.996  1.00  0.190          C  
ATOM   1294  CG  PHE A  86      24.372 -43.853  25.963  1.00  0.190          C  
ATOM   1295  CD1 PHE A  86      25.595 -44.443  26.248  1.00  0.190          C  
ATOM   1296  CD2 PHE A  86      24.341 -42.508  25.664  1.00  0.190          C  
ATOM   1297  CE1 PHE A  86      26.754 -43.693  26.226  1.00  0.190          C  
ATOM   1298  CE2 PHE A  86      25.501 -41.759  25.644  1.00  0.190          C  
ATOM   1299  CZ  PHE A  86      26.704 -42.353  25.923  1.00  0.190          C  
ATOM   1300  H   PHE A  86      23.554 -44.975  28.492  1.00  0.190          H  
ATOM   1301  HA  PHE A  86      21.986 -43.147  27.046  1.00  0.160          H  
ATOM   1302 1HB  PHE A  86      23.377 -45.694  26.129  1.00  0.230          H  
ATOM   1303 2HB  PHE A  86      22.650 -44.560  25.037  1.00  0.230          H  
ATOM   1304  HD1 PHE A  86      25.643 -45.506  26.486  1.00  0.230          H  
ATOM   1305  HD2 PHE A  86      23.383 -42.040  25.442  1.00  0.230          H  
ATOM   1306  HE1 PHE A  86      27.714 -44.162  26.449  1.00  0.230          H  
ATOM   1307  HE2 PHE A  86      25.471 -40.702  25.413  1.00  0.230          H  
ATOM   1308  HZ  PHE A  86      27.619 -41.764  25.907  1.00  0.230          H  
ATOM   1309  N   GLU A  87      20.618 -46.120  27.225  1.00  0.120          N  
ATOM   1310  CA  GLU A  87      19.428 -46.915  26.956  1.00  0.120          C  
ATOM   1311  C   GLU A  87      18.230 -46.550  27.839  1.00  0.170          C  
ATOM   1312  O   GLU A  87      17.127 -47.053  27.614  1.00  0.340          O  
ATOM   1313  CB  GLU A  87      19.775 -48.393  27.137  1.00  0.170          C  
ATOM   1314  CG  GLU A  87      20.793 -48.898  26.133  1.00  0.170          C  
ATOM   1315  CD  GLU A  87      21.188 -50.318  26.329  1.00  0.170          C  
ATOM   1316  OE1 GLU A  87      20.712 -50.931  27.247  1.00  0.170          O  
ATOM   1317  OE2 GLU A  87      21.984 -50.797  25.548  1.00  0.170          O  
ATOM   1318  H   GLU A  87      21.367 -46.553  27.749  1.00  0.140          H  
ATOM   1319  HA  GLU A  87      19.141 -46.757  25.918  1.00  0.140          H  
ATOM   1320 1HB  GLU A  87      20.173 -48.552  28.141  1.00  0.200          H  
ATOM   1321 2HB  GLU A  87      18.872 -48.996  27.039  1.00  0.200          H  
ATOM   1322 1HG  GLU A  87      20.377 -48.789  25.144  1.00  0.200          H  
ATOM   1323 2HG  GLU A  87      21.676 -48.271  26.196  1.00  0.200          H  
ATOM   1324  N   SER A  88      18.445 -45.706  28.850  1.00  0.150          N  
ATOM   1325  CA  SER A  88      17.382 -45.296  29.759  1.00  0.190          C  
ATOM   1326  C   SER A  88      17.047 -43.818  29.575  1.00  0.170          C  
ATOM   1327  O   SER A  88      15.956 -43.365  29.934  1.00  0.230          O  
ATOM   1328  CB  SER A  88      17.778 -45.565  31.197  1.00  0.250          C  
ATOM   1329  OG  SER A  88      17.919 -46.944  31.447  1.00  0.250          O  
ATOM   1330  H   SER A  88      19.362 -45.291  28.982  1.00  0.180          H  
ATOM   1331  HA  SER A  88      16.489 -45.877  29.535  1.00  0.230          H  
ATOM   1332 1HB  SER A  88      18.725 -45.061  31.399  1.00  0.300          H  
ATOM   1333 2HB  SER A  88      17.034 -45.141  31.866  1.00  0.300          H  
ATOM   1334  HG  SER A  88      18.181 -47.015  32.364  1.00  0.300          H  
ATOM   1335  N   ALA A  89      17.982 -43.061  29.007  1.00  0.120          N  
ATOM   1336  CA  ALA A  89      17.812 -41.639  28.798  1.00  0.100          C  
ATOM   1337  C   ALA A  89      16.622 -41.379  27.903  1.00  0.130          C  
ATOM   1338  O   ALA A  89      16.370 -42.114  26.948  1.00  0.260          O  
ATOM   1339  CB  ALA A  89      19.059 -41.051  28.179  1.00  0.150          C  
ATOM   1340  H   ALA A  89      18.883 -43.474  28.775  1.00  0.140          H  
ATOM   1341  HA  ALA A  89      17.627 -41.168  29.762  1.00  0.120          H  
ATOM   1342 1HB  ALA A  89      18.930 -39.979  28.039  1.00  0.180          H  
ATOM   1343 2HB  ALA A  89      19.895 -41.241  28.839  1.00  0.180          H  
ATOM   1344 3HB  ALA A  89      19.243 -41.529  27.215  1.00  0.180          H  
ATOM   1345  N   ARG A  90      15.913 -40.304  28.193  1.00  0.150          N  
ATOM   1346  CA  ARG A  90      14.775 -39.907  27.392  1.00  0.160          C  
ATOM   1347  C   ARG A  90      15.103 -38.575  26.725  1.00  0.100          C  
ATOM   1348  O   ARG A  90      16.001 -37.893  27.204  1.00  0.130          O  
ATOM   1349  CB  ARG A  90      13.549 -39.757  28.274  1.00  0.220          C  
ATOM   1350  CG  ARG A  90      13.648 -38.654  29.322  1.00  0.220          C  
ATOM   1351  CD  ARG A  90      12.396 -38.532  30.098  1.00  0.220          C  
ATOM   1352  NE  ARG A  90      12.505 -37.532  31.157  1.00  0.220          N  
ATOM   1353  CZ  ARG A  90      12.312 -36.199  31.001  1.00  0.220          C  
ATOM   1354  NH1 ARG A  90      12.010 -35.688  29.819  1.00  0.220          N  
ATOM   1355  NH2 ARG A  90      12.430 -35.400  32.051  1.00  0.220          N  
ATOM   1356  H   ARG A  90      16.171 -39.765  29.004  1.00  0.180          H  
ATOM   1357  HA  ARG A  90      14.594 -40.692  26.673  1.00  0.190          H  
ATOM   1358 1HB  ARG A  90      12.676 -39.543  27.670  1.00  0.260          H  
ATOM   1359 2HB  ARG A  90      13.365 -40.695  28.796  1.00  0.260          H  
ATOM   1360 1HG  ARG A  90      14.458 -38.875  30.013  1.00  0.260          H  
ATOM   1361 2HG  ARG A  90      13.840 -37.695  28.834  1.00  0.260          H  
ATOM   1362 1HD  ARG A  90      11.576 -38.259  29.437  1.00  0.260          H  
ATOM   1363 2HD  ARG A  90      12.174 -39.493  30.564  1.00  0.260          H  
ATOM   1364  HE  ARG A  90      12.730 -37.865  32.087  1.00  0.260          H  
ATOM   1365 1HH1 ARG A  90      11.927 -36.287  29.003  1.00  0.260          H  
ATOM   1366 2HH1 ARG A  90      11.869 -34.696  29.715  1.00  0.260          H  
ATOM   1367 1HH2 ARG A  90      12.666 -35.785  32.956  1.00  0.260          H  
ATOM   1368 2HH2 ARG A  90      12.294 -34.406  31.951  1.00  0.260          H  
ATOM   1369  N   PRO A  91      14.477 -38.214  25.594  1.00  0.090          N  
ATOM   1370  CA  PRO A  91      14.565 -36.927  24.938  1.00  0.090          C  
ATOM   1371  C   PRO A  91      14.088 -35.812  25.853  1.00  0.090          C  
ATOM   1372  O   PRO A  91      13.104 -35.973  26.581  1.00  0.100          O  
ATOM   1373  CB  PRO A  91      13.631 -37.107  23.742  1.00  0.140          C  
ATOM   1374  CG  PRO A  91      13.601 -38.564  23.509  1.00  0.140          C  
ATOM   1375  CD  PRO A  91      13.678 -39.169  24.862  1.00  0.140          C  
ATOM   1376  HA  PRO A  91      15.601 -36.746  24.612  1.00  0.110          H  
ATOM   1377 1HB  PRO A  91      12.641 -36.680  23.965  1.00  0.160          H  
ATOM   1378 2HB  PRO A  91      14.017 -36.588  22.885  1.00  0.160          H  
ATOM   1379 1HG  PRO A  91      12.683 -38.830  22.983  1.00  0.160          H  
ATOM   1380 2HG  PRO A  91      14.439 -38.872  22.861  1.00  0.160          H  
ATOM   1381 1HD  PRO A  91      12.697 -39.218  25.304  1.00  0.160          H  
ATOM   1382 2HD  PRO A  91      14.161 -40.137  24.734  1.00  0.160          H  
ATOM   1383  N   THR A  92      14.733 -34.665  25.730  1.00  0.090          N  
ATOM   1384  CA  THR A  92      14.448 -33.448  26.469  1.00  0.100          C  
ATOM   1385  C   THR A  92      13.369 -32.638  25.776  1.00  0.100          C  
ATOM   1386  O   THR A  92      12.867 -33.049  24.714  1.00  0.100          O  
ATOM   1387  CB  THR A  92      15.729 -32.631  26.610  1.00  0.140          C  
ATOM   1388  OG1 THR A  92      16.175 -32.214  25.309  1.00  0.140          O  
ATOM   1389  CG2 THR A  92      16.783 -33.502  27.247  1.00  0.140          C  
ATOM   1390  H   THR A  92      15.516 -34.592  25.068  1.00  0.110          H  
ATOM   1391  HA  THR A  92      14.093 -33.716  27.464  1.00  0.120          H  
ATOM   1392  HB  THR A  92      15.553 -31.762  27.228  1.00  0.160          H  
ATOM   1393  HG1 THR A  92      17.008 -31.701  25.417  1.00  0.160          H  
ATOM   1394 1HG2 THR A  92      17.699 -32.954  27.365  1.00  0.160          H  
ATOM   1395 2HG2 THR A  92      16.425 -33.815  28.224  1.00  0.160          H  
ATOM   1396 3HG2 THR A  92      16.974 -34.374  26.630  1.00  0.160          H  
ATOM   1397  N   GLN A  93      12.946 -31.516  26.392  1.00  0.100          N  
ATOM   1398  CA  GLN A  93      11.938 -30.703  25.720  1.00  0.100          C  
ATOM   1399  C   GLN A  93      12.513 -30.219  24.404  1.00  0.100          C  
ATOM   1400  O   GLN A  93      11.795 -30.178  23.406  1.00  0.100          O  
ATOM   1401  CB  GLN A  93      11.471 -29.512  26.554  1.00  0.140          C  
ATOM   1402  CG  GLN A  93      10.627 -29.864  27.745  1.00  0.140          C  
ATOM   1403  CD  GLN A  93      10.238 -28.635  28.547  1.00  0.140          C  
ATOM   1404  OE1 GLN A  93      11.059 -27.757  28.809  1.00  0.140          O  
ATOM   1405  NE2 GLN A  93       8.978 -28.564  28.928  1.00  0.140          N  
ATOM   1406  H   GLN A  93      13.399 -31.189  27.267  1.00  0.120          H  
ATOM   1407  HA  GLN A  93      11.073 -31.328  25.501  1.00  0.120          H  
ATOM   1408 1HB  GLN A  93      12.325 -28.965  26.902  1.00  0.170          H  
ATOM   1409 2HB  GLN A  93      10.901 -28.838  25.934  1.00  0.170          H  
ATOM   1410 1HG  GLN A  93       9.718 -30.354  27.402  1.00  0.170          H  
ATOM   1411 2HG  GLN A  93      11.197 -30.531  28.391  1.00  0.170          H  
ATOM   1412 1HE2 GLN A  93       8.656 -27.772  29.455  1.00  0.170          H  
ATOM   1413 2HE2 GLN A  93       8.329 -29.292  28.691  1.00  0.170          H  
ATOM   1414  N   THR A  94      13.820 -29.908  24.387  1.00  0.090          N  
ATOM   1415  CA  THR A  94      14.500 -29.481  23.171  1.00  0.100          C  
ATOM   1416  C   THR A  94      14.417 -30.535  22.104  1.00  0.100          C  
ATOM   1417  O   THR A  94      14.103 -30.219  20.956  1.00  0.100          O  
ATOM   1418  CB  THR A  94      15.987 -29.191  23.412  1.00  0.140          C  
ATOM   1419  OG1 THR A  94      16.094 -28.113  24.308  1.00  0.140          O  
ATOM   1420  CG2 THR A  94      16.723 -28.876  22.069  1.00  0.140          C  
ATOM   1421  H   THR A  94      14.360 -29.929  25.264  1.00  0.110          H  
ATOM   1422  HA  THR A  94      14.019 -28.577  22.805  1.00  0.120          H  
ATOM   1423  HB  THR A  94      16.455 -30.058  23.871  1.00  0.160          H  
ATOM   1424  HG1 THR A  94      15.848 -28.413  25.202  1.00  0.160          H  
ATOM   1425 1HG2 THR A  94      17.762 -28.672  22.276  1.00  0.160          H  
ATOM   1426 2HG2 THR A  94      16.662 -29.725  21.397  1.00  0.160          H  
ATOM   1427 3HG2 THR A  94      16.288 -28.024  21.585  1.00  0.160          H  
ATOM   1428  N   HIS A  95      14.680 -31.794  22.448  1.00  0.090          N  
ATOM   1429  CA  HIS A  95      14.627 -32.799  21.402  1.00  0.080          C  
ATOM   1430  C   HIS A  95      13.232 -32.912  20.812  1.00  0.080          C  
ATOM   1431  O   HIS A  95      13.080 -32.989  19.585  1.00  0.090          O  
ATOM   1432  CB  HIS A  95      14.969 -34.188  21.930  1.00  0.120          C  
ATOM   1433  CG  HIS A  95      16.372 -34.423  22.300  1.00  0.120          C  
ATOM   1434  ND1 HIS A  95      16.861 -34.165  23.555  1.00  0.120          N  
ATOM   1435  CD2 HIS A  95      17.405 -34.906  21.584  1.00  0.120          C  
ATOM   1436  CE1 HIS A  95      18.151 -34.464  23.590  1.00  0.120          C  
ATOM   1437  NE2 HIS A  95      18.499 -34.917  22.403  1.00  0.120          N  
ATOM   1438  H   HIS A  95      14.996 -32.021  23.398  1.00  0.110          H  
ATOM   1439  HA  HIS A  95      15.318 -32.538  20.604  1.00  0.100          H  
ATOM   1440 1HB  HIS A  95      14.364 -34.354  22.817  1.00  0.140          H  
ATOM   1441 2HB  HIS A  95      14.681 -34.934  21.191  1.00  0.140          H  
ATOM   1442  HD2 HIS A  95      17.375 -35.225  20.551  1.00  0.140          H  
ATOM   1443  HE1 HIS A  95      18.811 -34.359  24.453  1.00  0.140          H  
ATOM   1444  HE2 HIS A  95      19.421 -35.232  22.123  1.00  0.140          H  
ATOM   1445  N   MET A  96      12.203 -32.902  21.664  1.00  0.090          N  
ATOM   1446  CA  MET A  96      10.860 -33.043  21.128  1.00  0.090          C  
ATOM   1447  C   MET A  96      10.446 -31.783  20.350  1.00  0.090          C  
ATOM   1448  O   MET A  96       9.726 -31.866  19.345  1.00  0.090          O  
ATOM   1449  CB  MET A  96       9.877 -33.348  22.248  1.00  0.130          C  
ATOM   1450  CG  MET A  96      10.071 -34.717  22.962  1.00  0.130          C  
ATOM   1451  SD  MET A  96      10.181 -36.184  21.872  1.00  0.130          S  
ATOM   1452  CE  MET A  96       8.624 -36.268  21.030  1.00  0.130          C  
ATOM   1453  H   MET A  96      12.372 -32.839  22.677  1.00  0.110          H  
ATOM   1454  HA  MET A  96      10.855 -33.876  20.427  1.00  0.110          H  
ATOM   1455 1HB  MET A  96      10.002 -32.592  23.019  1.00  0.150          H  
ATOM   1456 2HB  MET A  96       8.854 -33.281  21.888  1.00  0.150          H  
ATOM   1457 1HG  MET A  96      10.978 -34.672  23.568  1.00  0.150          H  
ATOM   1458 2HG  MET A  96       9.225 -34.867  23.638  1.00  0.150          H  
ATOM   1459 1HE  MET A  96       8.614 -37.139  20.371  1.00  0.150          H  
ATOM   1460 2HE  MET A  96       7.823 -36.342  21.747  1.00  0.150          H  
ATOM   1461 3HE  MET A  96       8.492 -35.380  20.440  1.00  0.150          H  
ATOM   1462  N   ALA A  97      10.917 -30.609  20.797  1.00  0.100          N  
ATOM   1463  CA  ALA A  97      10.626 -29.353  20.123  1.00  0.100          C  
ATOM   1464  C   ALA A  97      11.212 -29.351  18.714  1.00  0.100          C  
ATOM   1465  O   ALA A  97      10.547 -28.907  17.777  1.00  0.120          O  
ATOM   1466  CB  ALA A  97      11.175 -28.186  20.919  1.00  0.140          C  
ATOM   1467  H   ALA A  97      11.455 -30.583  21.663  1.00  0.120          H  
ATOM   1468  HA  ALA A  97       9.547 -29.256  20.042  1.00  0.120          H  
ATOM   1469 1HB  ALA A  97      10.935 -27.259  20.414  1.00  0.170          H  
ATOM   1470 2HB  ALA A  97      10.737 -28.186  21.915  1.00  0.170          H  
ATOM   1471 3HB  ALA A  97      12.252 -28.287  21.001  1.00  0.170          H  
ATOM   1472  N   LEU A  98      12.436 -29.885  18.555  1.00  0.110          N  
ATOM   1473  CA  LEU A  98      13.084 -29.961  17.246  1.00  0.110          C  
ATOM   1474  C   LEU A  98      12.285 -30.865  16.316  1.00  0.100          C  
ATOM   1475  O   LEU A  98      12.126 -30.552  15.130  1.00  0.100          O  
ATOM   1476  CB  LEU A  98      14.531 -30.459  17.397  1.00  0.150          C  
ATOM   1477  CG  LEU A  98      15.539 -29.468  18.097  1.00  0.150          C  
ATOM   1478  CD1 LEU A  98      16.818 -30.194  18.403  1.00  0.150          C  
ATOM   1479  CD2 LEU A  98      15.853 -28.273  17.196  1.00  0.150          C  
ATOM   1480  H   LEU A  98      12.952 -30.187  19.390  1.00  0.130          H  
ATOM   1481  HA  LEU A  98      13.093 -28.970  16.812  1.00  0.130          H  
ATOM   1482 1HB  LEU A  98      14.509 -31.374  17.992  1.00  0.180          H  
ATOM   1483 2HB  LEU A  98      14.923 -30.702  16.409  1.00  0.180          H  
ATOM   1484  HG  LEU A  98      15.109 -29.116  19.022  1.00  0.180          H  
ATOM   1485 1HD1 LEU A  98      17.507 -29.514  18.900  1.00  0.180          H  
ATOM   1486 2HD1 LEU A  98      16.603 -31.034  19.059  1.00  0.180          H  
ATOM   1487 3HD1 LEU A  98      17.263 -30.554  17.484  1.00  0.180          H  
ATOM   1488 1HD2 LEU A  98      16.551 -27.619  17.711  1.00  0.180          H  
ATOM   1489 2HD2 LEU A  98      16.302 -28.620  16.272  1.00  0.180          H  
ATOM   1490 3HD2 LEU A  98      14.959 -27.715  16.968  1.00  0.180          H  
ATOM   1491  N   VAL A  99      11.732 -31.958  16.854  1.00  0.100          N  
ATOM   1492  CA  VAL A  99      10.918 -32.839  16.031  1.00  0.100          C  
ATOM   1493  C   VAL A  99       9.704 -32.066  15.522  1.00  0.100          C  
ATOM   1494  O   VAL A  99       9.378 -32.142  14.333  1.00  0.110          O  
ATOM   1495  CB  VAL A  99      10.450 -34.095  16.822  1.00  0.140          C  
ATOM   1496  CG1 VAL A  99       9.440 -34.900  16.003  1.00  0.140          C  
ATOM   1497  CG2 VAL A  99      11.641 -34.976  17.162  1.00  0.140          C  
ATOM   1498  H   VAL A  99      11.949 -32.189  17.832  1.00  0.120          H  
ATOM   1499  HA  VAL A  99      11.496 -33.163  15.171  1.00  0.120          H  
ATOM   1500  HB  VAL A  99       9.960 -33.777  17.738  1.00  0.170          H  
ATOM   1501 1HG1 VAL A  99       9.123 -35.769  16.583  1.00  0.170          H  
ATOM   1502 2HG1 VAL A  99       8.573 -34.291  15.773  1.00  0.170          H  
ATOM   1503 3HG1 VAL A  99       9.904 -35.237  15.075  1.00  0.170          H  
ATOM   1504 1HG2 VAL A  99      11.308 -35.854  17.726  1.00  0.170          H  
ATOM   1505 2HG2 VAL A  99      12.106 -35.296  16.258  1.00  0.170          H  
ATOM   1506 3HG2 VAL A  99      12.353 -34.424  17.755  1.00  0.170          H  
ATOM   1507  N   GLN A 100       9.035 -31.321  16.405  1.00  0.100          N  
ATOM   1508  CA  GLN A 100       7.860 -30.586  15.962  1.00  0.100          C  
ATOM   1509  C   GLN A 100       8.197 -29.461  14.969  1.00  0.090          C  
ATOM   1510  O   GLN A 100       7.440 -29.235  14.021  1.00  0.100          O  
ATOM   1511  CB  GLN A 100       7.098 -30.043  17.148  1.00  0.140          C  
ATOM   1512  CG  GLN A 100       5.700 -29.495  16.810  1.00  0.140          C  
ATOM   1513  CD  GLN A 100       4.772 -30.622  16.271  1.00  0.140          C  
ATOM   1514  OE1 GLN A 100       4.852 -31.780  16.732  1.00  0.140          O  
ATOM   1515  NE2 GLN A 100       3.901 -30.285  15.331  1.00  0.140          N  
ATOM   1516  H   GLN A 100       9.328 -31.323  17.390  1.00  0.120          H  
ATOM   1517  HA  GLN A 100       7.215 -31.285  15.453  1.00  0.120          H  
ATOM   1518 1HB  GLN A 100       6.995 -30.827  17.875  1.00  0.170          H  
ATOM   1519 2HB  GLN A 100       7.694 -29.266  17.603  1.00  0.170          H  
ATOM   1520 1HG  GLN A 100       5.252 -29.085  17.717  1.00  0.170          H  
ATOM   1521 2HG  GLN A 100       5.784 -28.717  16.050  1.00  0.170          H  
ATOM   1522 1HE2 GLN A 100       3.269 -30.968  14.958  1.00  0.170          H  
ATOM   1523 2HE2 GLN A 100       3.860 -29.340  14.999  1.00  0.170          H  
ATOM   1524  N   LEU A 101       9.337 -28.781  15.148  1.00  0.090          N  
ATOM   1525  CA  LEU A 101       9.728 -27.723  14.221  1.00  0.090          C  
ATOM   1526  C   LEU A 101       9.934 -28.299  12.823  1.00  0.100          C  
ATOM   1527  O   LEU A 101       9.622 -27.649  11.813  1.00  0.130          O  
ATOM   1528  CB  LEU A 101      11.012 -27.023  14.689  1.00  0.130          C  
ATOM   1529  CG  LEU A 101      10.912 -26.132  15.959  1.00  0.130          C  
ATOM   1530  CD1 LEU A 101      12.302 -25.747  16.402  1.00  0.130          C  
ATOM   1531  CD2 LEU A 101      10.117 -24.869  15.655  1.00  0.130          C  
ATOM   1532  H   LEU A 101       9.907 -28.973  15.979  1.00  0.110          H  
ATOM   1533  HA  LEU A 101       8.925 -26.999  14.174  1.00  0.110          H  
ATOM   1534 1HB  LEU A 101      11.769 -27.788  14.875  1.00  0.150          H  
ATOM   1535 2HB  LEU A 101      11.357 -26.386  13.882  1.00  0.150          H  
ATOM   1536  HG  LEU A 101      10.426 -26.683  16.758  1.00  0.150          H  
ATOM   1537 1HD1 LEU A 101      12.239 -25.124  17.294  1.00  0.150          H  
ATOM   1538 2HD1 LEU A 101      12.871 -26.638  16.627  1.00  0.150          H  
ATOM   1539 3HD1 LEU A 101      12.787 -25.198  15.608  1.00  0.150          H  
ATOM   1540 1HD2 LEU A 101      10.065 -24.260  16.555  1.00  0.150          H  
ATOM   1541 2HD2 LEU A 101      10.606 -24.303  14.861  1.00  0.150          H  
ATOM   1542 3HD2 LEU A 101       9.120 -25.125  15.347  1.00  0.150          H  
ATOM   1543  N   GLU A 102      10.482 -29.515  12.726  1.00  0.090          N  
ATOM   1544  CA  GLU A 102      10.635 -30.113  11.401  1.00  0.090          C  
ATOM   1545  C   GLU A 102       9.237 -30.446  10.849  1.00  0.100          C  
ATOM   1546  O   GLU A 102       8.899 -30.109   9.710  1.00  0.100          O  
ATOM   1547  CB  GLU A 102      11.524 -31.363  11.458  1.00  0.130          C  
ATOM   1548  CG  GLU A 102      12.143 -31.772  10.089  1.00  0.130          C  
ATOM   1549  CD  GLU A 102      11.271 -32.605   9.197  1.00  0.130          C  
ATOM   1550  OE1 GLU A 102      10.513 -33.401   9.693  1.00  0.130          O  
ATOM   1551  OE2 GLU A 102      11.331 -32.400   8.007  1.00  0.130          O  
ATOM   1552  H   GLU A 102      10.823 -29.996  13.568  1.00  0.110          H  
ATOM   1553  HA  GLU A 102      11.091 -29.394  10.724  1.00  0.110          H  
ATOM   1554 1HB  GLU A 102      12.318 -31.200  12.172  1.00  0.150          H  
ATOM   1555 2HB  GLU A 102      10.936 -32.205  11.828  1.00  0.150          H  
ATOM   1556 1HG  GLU A 102      12.415 -30.859   9.551  1.00  0.150          H  
ATOM   1557 2HG  GLU A 102      13.064 -32.320  10.285  1.00  0.150          H  
ATOM   1558  N   ARG A 103       8.362 -30.995  11.705  1.00  0.110          N  
ATOM   1559  CA  ARG A 103       7.019 -31.386  11.282  1.00  0.120          C  
ATOM   1560  C   ARG A 103       6.201 -30.241  10.712  1.00  0.120          C  
ATOM   1561  O   ARG A 103       5.395 -30.468   9.816  1.00  0.130          O  
ATOM   1562  CB  ARG A 103       6.217 -31.995  12.421  1.00  0.160          C  
ATOM   1563  CG  ARG A 103       6.617 -33.382  12.875  1.00  0.160          C  
ATOM   1564  CD  ARG A 103       5.830 -33.766  14.063  1.00  0.160          C  
ATOM   1565  NE  ARG A 103       6.132 -35.092  14.539  1.00  0.160          N  
ATOM   1566  CZ  ARG A 103       5.772 -35.575  15.751  1.00  0.160          C  
ATOM   1567  NH1 ARG A 103       5.113 -34.820  16.620  1.00  0.160          N  
ATOM   1568  NH2 ARG A 103       6.089 -36.822  16.074  1.00  0.160          N  
ATOM   1569  H   ARG A 103       8.679 -31.234  12.650  1.00  0.130          H  
ATOM   1570  HA  ARG A 103       7.129 -32.144  10.504  1.00  0.140          H  
ATOM   1571 1HB  ARG A 103       6.251 -31.338  13.278  1.00  0.200          H  
ATOM   1572 2HB  ARG A 103       5.184 -32.060  12.113  1.00  0.200          H  
ATOM   1573 1HG  ARG A 103       6.415 -34.096  12.081  1.00  0.200          H  
ATOM   1574 2HG  ARG A 103       7.670 -33.409  13.124  1.00  0.200          H  
ATOM   1575 1HD  ARG A 103       6.050 -33.077  14.853  1.00  0.200          H  
ATOM   1576 2HD  ARG A 103       4.769 -33.717  13.826  1.00  0.200          H  
ATOM   1577  HE  ARG A 103       6.635 -35.712  13.916  1.00  0.200          H  
ATOM   1578 1HH1 ARG A 103       4.877 -33.833  16.414  1.00  0.200          H  
ATOM   1579 2HH1 ARG A 103       4.855 -35.201  17.517  1.00  0.200          H  
ATOM   1580 1HH2 ARG A 103       6.596 -37.402  15.418  1.00  0.200          H  
ATOM   1581 2HH2 ARG A 103       5.829 -37.195  16.975  1.00  0.200          H  
ATOM   1582  N   VAL A 104       6.390 -29.022  11.212  1.00  0.120          N  
ATOM   1583  CA  VAL A 104       5.607 -27.887  10.712  1.00  0.140          C  
ATOM   1584  C   VAL A 104       6.342 -27.055   9.663  1.00  0.130          C  
ATOM   1585  O   VAL A 104       5.879 -25.976   9.292  1.00  0.220          O  
ATOM   1586  CB  VAL A 104       5.172 -26.953  11.858  1.00  0.190          C  
ATOM   1587  CG1 VAL A 104       4.341 -27.732  12.853  1.00  0.190          C  
ATOM   1588  CG2 VAL A 104       6.393 -26.329  12.525  1.00  0.190          C  
ATOM   1589  H   VAL A 104       7.035 -28.924  12.005  1.00  0.140          H  
ATOM   1590  HA  VAL A 104       4.708 -28.273  10.240  1.00  0.170          H  
ATOM   1591  HB  VAL A 104       4.542 -26.165  11.447  1.00  0.230          H  
ATOM   1592 1HG1 VAL A 104       4.008 -27.078  13.640  1.00  0.230          H  
ATOM   1593 2HG1 VAL A 104       3.478 -28.147  12.349  1.00  0.230          H  
ATOM   1594 3HG1 VAL A 104       4.946 -28.534  13.273  1.00  0.230          H  
ATOM   1595 1HG2 VAL A 104       6.084 -25.663  13.317  1.00  0.230          H  
ATOM   1596 2HG2 VAL A 104       7.003 -27.102  12.932  1.00  0.230          H  
ATOM   1597 3HG2 VAL A 104       6.961 -25.777  11.800  1.00  0.230          H  
ATOM   1598  N   GLY A 105       7.503 -27.523   9.208  1.00  0.130          N  
ATOM   1599  CA  GLY A 105       8.244 -26.823   8.174  1.00  0.210          C  
ATOM   1600  C   GLY A 105       9.115 -25.643   8.617  1.00  0.310          C  
ATOM   1601  O   GLY A 105       9.485 -24.826   7.774  1.00  0.530          O  
ATOM   1602  H   GLY A 105       7.869 -28.419   9.545  1.00  0.160          H  
ATOM   1603 1HA  GLY A 105       8.881 -27.553   7.672  1.00  0.250          H  
ATOM   1604 2HA  GLY A 105       7.536 -26.477   7.423  1.00  0.250          H  
ATOM   1605  N   LEU A 106       9.416 -25.491   9.913  1.00  0.270          N  
ATOM   1606  CA  LEU A 106      10.262 -24.367  10.308  1.00  0.460          C  
ATOM   1607  C   LEU A 106      11.721 -24.805  10.304  1.00  0.370          C  
ATOM   1608  O   LEU A 106      12.607 -24.020   9.985  1.00  0.540          O  
ATOM   1609  CB  LEU A 106       9.825 -23.770  11.661  1.00  0.570          C  
ATOM   1610  CG  LEU A 106       8.394 -23.052  11.697  1.00  0.570          C  
ATOM   1611  CD1 LEU A 106       8.065 -22.673  13.124  1.00  0.570          C  
ATOM   1612  CD2 LEU A 106       8.398 -21.765  10.828  1.00  0.570          C  
ATOM   1613  H   LEU A 106       9.140 -26.180  10.615  1.00  0.320          H  
ATOM   1614  HA  LEU A 106      10.170 -23.586   9.561  1.00  0.550          H  
ATOM   1615 1HB  LEU A 106       9.803 -24.581  12.392  1.00  0.680          H  
ATOM   1616 2HB  LEU A 106      10.574 -23.049  11.975  1.00  0.680          H  
ATOM   1617  HG  LEU A 106       7.638 -23.727  11.323  1.00  0.680          H  
ATOM   1618 1HD1 LEU A 106       7.089 -22.191  13.167  1.00  0.680          H  
ATOM   1619 2HD1 LEU A 106       8.052 -23.565  13.734  1.00  0.680          H  
ATOM   1620 3HD1 LEU A 106       8.822 -21.990  13.491  1.00  0.680          H  
ATOM   1621 1HD2 LEU A 106       7.419 -21.292  10.876  1.00  0.680          H  
ATOM   1622 2HD2 LEU A 106       9.153 -21.068  11.198  1.00  0.680          H  
ATOM   1623 3HD2 LEU A 106       8.616 -22.008   9.791  1.00  0.680          H  
ATOM   1624  N   LEU A 107      11.966 -26.071  10.629  1.00  0.150          N  
ATOM   1625  CA  LEU A 107      13.324 -26.612  10.636  1.00  0.110          C  
ATOM   1626  C   LEU A 107      13.545 -27.319   9.301  1.00  0.160          C  
ATOM   1627  O   LEU A 107      12.698 -28.090   8.847  1.00  0.320          O  
ATOM   1628  CB  LEU A 107      13.498 -27.595  11.822  1.00  0.170          C  
ATOM   1629  CG  LEU A 107      14.895 -28.241  12.088  1.00  0.170          C  
ATOM   1630  CD1 LEU A 107      15.003 -28.601  13.591  1.00  0.170          C  
ATOM   1631  CD2 LEU A 107      15.061 -29.519  11.286  1.00  0.170          C  
ATOM   1632  H   LEU A 107      11.181 -26.669  10.892  1.00  0.180          H  
ATOM   1633  HA  LEU A 107      14.044 -25.798  10.726  1.00  0.130          H  
ATOM   1634 1HB  LEU A 107      13.232 -27.066  12.721  1.00  0.200          H  
ATOM   1635 2HB  LEU A 107      12.815 -28.392  11.698  1.00  0.200          H  
ATOM   1636  HG  LEU A 107      15.683 -27.536  11.821  1.00  0.200          H  
ATOM   1637 1HD1 LEU A 107      15.979 -29.048  13.790  1.00  0.200          H  
ATOM   1638 2HD1 LEU A 107      14.885 -27.715  14.199  1.00  0.200          H  
ATOM   1639 3HD1 LEU A 107      14.217 -29.314  13.855  1.00  0.200          H  
ATOM   1640 1HD2 LEU A 107      16.021 -29.940  11.506  1.00  0.200          H  
ATOM   1641 2HD2 LEU A 107      14.291 -30.210  11.566  1.00  0.200          H  
ATOM   1642 3HD2 LEU A 107      14.998 -29.348  10.238  1.00  0.200          H  
ATOM   1643  N   ARG A 108      14.669 -27.049   8.643  1.00  0.100          N  
ATOM   1644  CA  ARG A 108      14.941 -27.716   7.373  1.00  0.120          C  
ATOM   1645  C   ARG A 108      15.939 -28.821   7.589  1.00  0.100          C  
ATOM   1646  O   ARG A 108      15.825 -29.884   6.984  1.00  0.100          O  
ATOM   1647  CB  ARG A 108      15.464 -26.760   6.321  1.00  0.160          C  
ATOM   1648  CG  ARG A 108      14.527 -25.623   5.946  1.00  0.160          C  
ATOM   1649  CD  ARG A 108      13.228 -26.039   5.346  1.00  0.160          C  
ATOM   1650  NE  ARG A 108      12.443 -24.859   4.952  1.00  0.160          N  
ATOM   1651  CZ  ARG A 108      11.182 -24.856   4.491  1.00  0.160          C  
ATOM   1652  NH1 ARG A 108      10.498 -25.977   4.336  1.00  0.160          N  
ATOM   1653  NH2 ARG A 108      10.650 -23.684   4.196  1.00  0.160          N  
ATOM   1654  H   ARG A 108      15.343 -26.392   9.041  1.00  0.120          H  
ATOM   1655  HA  ARG A 108      14.024 -28.171   7.006  1.00  0.140          H  
ATOM   1656 1HB  ARG A 108      16.394 -26.309   6.676  1.00  0.190          H  
ATOM   1657 2HB  ARG A 108      15.694 -27.313   5.414  1.00  0.190          H  
ATOM   1658 1HG  ARG A 108      14.302 -25.038   6.836  1.00  0.190          H  
ATOM   1659 2HG  ARG A 108      15.027 -25.005   5.213  1.00  0.190          H  
ATOM   1660 1HD  ARG A 108      13.406 -26.653   4.464  1.00  0.190          H  
ATOM   1661 2HD  ARG A 108      12.646 -26.595   6.082  1.00  0.190          H  
ATOM   1662  HE  ARG A 108      12.880 -23.925   5.033  1.00  0.190          H  
ATOM   1663 1HH1 ARG A 108      10.919 -26.862   4.567  1.00  0.190          H  
ATOM   1664 2HH1 ARG A 108       9.552 -25.944   3.987  1.00  0.190          H  
ATOM   1665 1HH2 ARG A 108      11.237 -22.839   4.340  1.00  0.190          H  
ATOM   1666 2HH2 ARG A 108       9.708 -23.614   3.849  1.00  0.190          H  
ATOM   1667  N   PHE A 109      16.954 -28.547   8.404  1.00  0.090          N  
ATOM   1668  CA  PHE A 109      17.964 -29.562   8.676  1.00  0.090          C  
ATOM   1669  C   PHE A 109      18.427 -29.488  10.118  1.00  0.080          C  
ATOM   1670  O   PHE A 109      18.345 -28.423  10.749  1.00  0.080          O  
ATOM   1671  CB  PHE A 109      19.166 -29.426   7.753  1.00  0.130          C  
ATOM   1672  CG  PHE A 109      18.838 -29.513   6.289  1.00  0.130          C  
ATOM   1673  CD1 PHE A 109      18.591 -28.358   5.547  1.00  0.130          C  
ATOM   1674  CD2 PHE A 109      18.770 -30.732   5.648  1.00  0.130          C  
ATOM   1675  CE1 PHE A 109      18.295 -28.424   4.219  1.00  0.130          C  
ATOM   1676  CE2 PHE A 109      18.467 -30.794   4.304  1.00  0.130          C  
ATOM   1677  CZ  PHE A 109      18.233 -29.641   3.594  1.00  0.130          C  
ATOM   1678  H   PHE A 109      16.979 -27.632   8.860  1.00  0.110          H  
ATOM   1679  HA  PHE A 109      17.522 -30.550   8.521  1.00  0.110          H  
ATOM   1680 1HB  PHE A 109      19.653 -28.508   7.941  1.00  0.150          H  
ATOM   1681 2HB  PHE A 109      19.882 -30.215   7.983  1.00  0.150          H  
ATOM   1682  HD1 PHE A 109      18.636 -27.392   6.034  1.00  0.150          H  
ATOM   1683  HD2 PHE A 109      18.955 -31.650   6.214  1.00  0.150          H  
ATOM   1684  HE1 PHE A 109      18.108 -27.510   3.658  1.00  0.150          H  
ATOM   1685  HE2 PHE A 109      18.410 -31.759   3.802  1.00  0.150          H  
ATOM   1686  HZ  PHE A 109      17.994 -29.694   2.534  1.00  0.150          H  
ATOM   1687  N   LEU A 110      18.891 -30.621  10.635  1.00  0.070          N  
ATOM   1688  CA  LEU A 110      19.461 -30.702  11.964  1.00  0.070          C  
ATOM   1689  C   LEU A 110      20.822 -31.393  11.910  1.00  0.070          C  
ATOM   1690  O   LEU A 110      20.972 -32.482  11.357  1.00  0.070          O  
ATOM   1691  CB  LEU A 110      18.482 -31.426  12.898  1.00  0.100          C  
ATOM   1692  CG  LEU A 110      18.905 -31.685  14.353  1.00  0.100          C  
ATOM   1693  CD1 LEU A 110      19.112 -30.402  15.085  1.00  0.100          C  
ATOM   1694  CD2 LEU A 110      17.795 -32.445  15.040  1.00  0.100          C  
ATOM   1695  H   LEU A 110      18.854 -31.482  10.081  1.00  0.080          H  
ATOM   1696  HA  LEU A 110      19.609 -29.690  12.331  1.00  0.080          H  
ATOM   1697 1HB  LEU A 110      17.567 -30.859  12.932  1.00  0.120          H  
ATOM   1698 2HB  LEU A 110      18.271 -32.394  12.452  1.00  0.120          H  
ATOM   1699  HG  LEU A 110      19.832 -32.257  14.380  1.00  0.120          H  
ATOM   1700 1HD1 LEU A 110      19.383 -30.640  16.101  1.00  0.120          H  
ATOM   1701 2HD1 LEU A 110      19.907 -29.829  14.632  1.00  0.120          H  
ATOM   1702 3HD1 LEU A 110      18.195 -29.828  15.077  1.00  0.120          H  
ATOM   1703 1HD2 LEU A 110      18.074 -32.623  16.053  1.00  0.120          H  
ATOM   1704 2HD2 LEU A 110      16.881 -31.854  15.017  1.00  0.120          H  
ATOM   1705 3HD2 LEU A 110      17.622 -33.388  14.543  1.00  0.120          H  
ATOM   1706  N   VAL A 111      21.809 -30.740  12.463  1.00  0.070          N  
ATOM   1707  CA  VAL A 111      23.160 -31.238  12.488  1.00  0.070          C  
ATOM   1708  C   VAL A 111      23.523 -31.539  13.925  1.00  0.070          C  
ATOM   1709  O   VAL A 111      23.215 -30.756  14.820  1.00  0.080          O  
ATOM   1710  CB  VAL A 111      24.099 -30.196  11.865  1.00  0.100          C  
ATOM   1711  CG1 VAL A 111      25.526 -30.678  11.908  1.00  0.100          C  
ATOM   1712  CG2 VAL A 111      23.650 -29.916  10.426  1.00  0.100          C  
ATOM   1713  H   VAL A 111      21.615 -29.829  12.884  1.00  0.080          H  
ATOM   1714  HA  VAL A 111      23.216 -32.160  11.917  1.00  0.080          H  
ATOM   1715  HB  VAL A 111      24.042 -29.280  12.439  1.00  0.120          H  
ATOM   1716 1HG1 VAL A 111      26.172 -29.922  11.470  1.00  0.120          H  
ATOM   1717 2HG1 VAL A 111      25.840 -30.856  12.935  1.00  0.120          H  
ATOM   1718 3HG1 VAL A 111      25.608 -31.603  11.341  1.00  0.120          H  
ATOM   1719 1HG2 VAL A 111      24.299 -29.165   9.976  1.00  0.120          H  
ATOM   1720 2HG2 VAL A 111      23.696 -30.834   9.850  1.00  0.120          H  
ATOM   1721 3HG2 VAL A 111      22.625 -29.543  10.427  1.00  0.120          H  
ATOM   1722  N   SER A 112      24.134 -32.684  14.179  1.00  0.070          N  
ATOM   1723  CA  SER A 112      24.428 -33.003  15.566  1.00  0.090          C  
ATOM   1724  C   SER A 112      25.777 -33.623  15.860  1.00  0.080          C  
ATOM   1725  O   SER A 112      26.316 -34.474  15.138  1.00  0.090          O  
ATOM   1726  CB  SER A 112      23.362 -33.903  16.129  1.00  0.120          C  
ATOM   1727  OG  SER A 112      23.697 -34.273  17.438  1.00  0.120          O  
ATOM   1728  H   SER A 112      24.378 -33.329  13.422  1.00  0.080          H  
ATOM   1729  HA  SER A 112      24.390 -32.074  16.137  1.00  0.110          H  
ATOM   1730 1HB  SER A 112      22.407 -33.374  16.128  1.00  0.140          H  
ATOM   1731 2HB  SER A 112      23.254 -34.790  15.505  1.00  0.140          H  
ATOM   1732  HG  SER A 112      22.880 -34.594  17.832  1.00  0.140          H  
ATOM   1733  N   GLN A 113      26.336 -33.127  16.959  1.00  0.070          N  
ATOM   1734  CA  GLN A 113      27.600 -33.554  17.529  1.00  0.070          C  
ATOM   1735  C   GLN A 113      27.396 -34.595  18.628  1.00  0.080          C  
ATOM   1736  O   GLN A 113      28.358 -35.035  19.263  1.00  0.200          O  
ATOM   1737  CB  GLN A 113      28.336 -32.334  18.100  1.00  0.100          C  
ATOM   1738  CG  GLN A 113      28.745 -31.279  17.060  1.00  0.100          C  
ATOM   1739  CD  GLN A 113      29.339 -30.003  17.708  1.00  0.100          C  
ATOM   1740  OE1 GLN A 113      28.746 -29.440  18.648  1.00  0.100          O  
ATOM   1741  NE2 GLN A 113      30.496 -29.560  17.229  1.00  0.100          N  
ATOM   1742  H   GLN A 113      25.800 -32.405  17.455  1.00  0.080          H  
ATOM   1743  HA  GLN A 113      28.183 -34.011  16.751  1.00  0.080          H  
ATOM   1744 1HB  GLN A 113      27.703 -31.850  18.830  1.00  0.120          H  
ATOM   1745 2HB  GLN A 113      29.238 -32.665  18.613  1.00  0.120          H  
ATOM   1746 1HG  GLN A 113      29.496 -31.709  16.405  1.00  0.120          H  
ATOM   1747 2HG  GLN A 113      27.864 -30.993  16.483  1.00  0.120          H  
ATOM   1748 1HE2 GLN A 113      30.924 -28.752  17.619  1.00  0.120          H  
ATOM   1749 2HE2 GLN A 113      30.957 -30.044  16.463  1.00  0.120          H  
ATOM   1750  N   ASN A 114      26.140 -34.947  18.880  1.00  0.110          N  
ATOM   1751  CA  ASN A 114      25.815 -35.889  19.930  1.00  0.110          C  
ATOM   1752  C   ASN A 114      25.856 -37.296  19.422  1.00  0.100          C  
ATOM   1753  O   ASN A 114      25.610 -37.545  18.247  1.00  0.160          O  
ATOM   1754  CB  ASN A 114      24.456 -35.582  20.512  1.00  0.150          C  
ATOM   1755  CG  ASN A 114      24.486 -34.329  21.228  1.00  0.150          C  
ATOM   1756  OD1 ASN A 114      25.531 -34.052  21.816  1.00  0.150          O  
ATOM   1757  ND2 ASN A 114      23.410 -33.578  21.222  1.00  0.150          N  
ATOM   1758  H   ASN A 114      25.395 -34.556  18.307  1.00  0.130          H  
ATOM   1759  HA  ASN A 114      26.568 -35.813  20.715  1.00  0.130          H  
ATOM   1760 1HB  ASN A 114      23.714 -35.525  19.721  1.00  0.180          H  
ATOM   1761 2HB  ASN A 114      24.151 -36.377  21.196  1.00  0.180          H  
ATOM   1762 1HD2 ASN A 114      23.377 -32.694  21.734  1.00  0.180          H  
ATOM   1763 2HD2 ASN A 114      22.596 -33.875  20.722  1.00  0.180          H  
ATOM   1764  N   VAL A 115      26.120 -38.225  20.326  1.00  0.110          N  
ATOM   1765  CA  VAL A 115      26.136 -39.624  19.962  1.00  0.110          C  
ATOM   1766  C   VAL A 115      25.182 -40.447  20.814  1.00  0.120          C  
ATOM   1767  O   VAL A 115      25.086 -41.667  20.686  1.00  0.170          O  
ATOM   1768  CB  VAL A 115      27.543 -40.183  20.104  1.00  0.150          C  
ATOM   1769  CG1 VAL A 115      28.504 -39.439  19.156  1.00  0.150          C  
ATOM   1770  CG2 VAL A 115      28.032 -40.110  21.561  1.00  0.150          C  
ATOM   1771  H   VAL A 115      26.325 -37.937  21.272  1.00  0.130          H  
ATOM   1772  HA  VAL A 115      25.834 -39.712  18.917  1.00  0.130          H  
ATOM   1773  HB  VAL A 115      27.499 -41.176  19.800  1.00  0.180          H  
ATOM   1774 1HG1 VAL A 115      29.500 -39.871  19.213  1.00  0.180          H  
ATOM   1775 2HG1 VAL A 115      28.147 -39.515  18.148  1.00  0.180          H  
ATOM   1776 3HG1 VAL A 115      28.558 -38.389  19.428  1.00  0.180          H  
ATOM   1777 1HG2 VAL A 115      29.028 -40.549  21.625  1.00  0.180          H  
ATOM   1778 2HG2 VAL A 115      28.075 -39.073  21.881  1.00  0.180          H  
ATOM   1779 3HG2 VAL A 115      27.359 -40.665  22.216  1.00  0.180          H  
ATOM   1780  N   ASP A 116      24.431 -39.785  21.681  1.00  0.110          N  
ATOM   1781  CA  ASP A 116      23.596 -40.509  22.630  1.00  0.110          C  
ATOM   1782  C   ASP A 116      22.335 -41.109  22.036  1.00  0.290          C  
ATOM   1783  O   ASP A 116      21.584 -41.786  22.733  1.00  0.910          O  
ATOM   1784  CB  ASP A 116      23.254 -39.560  23.777  1.00  0.150          C  
ATOM   1785  CG  ASP A 116      22.498 -38.328  23.326  1.00  0.150          C  
ATOM   1786  OD1 ASP A 116      21.917 -38.317  22.242  1.00  0.150          O  
ATOM   1787  OD2 ASP A 116      22.575 -37.352  24.039  1.00  0.150          O  
ATOM   1788  H   ASP A 116      24.459 -38.774  21.707  1.00  0.130          H  
ATOM   1789  HA  ASP A 116      24.191 -41.331  23.025  1.00  0.130          H  
ATOM   1790 1HB  ASP A 116      22.640 -40.079  24.509  1.00  0.180          H  
ATOM   1791 2HB  ASP A 116      24.164 -39.236  24.273  1.00  0.180          H  
ATOM   1792  N   GLY A 117      22.103 -40.865  20.757  1.00  0.200          N  
ATOM   1793  CA  GLY A 117      21.023 -41.477  20.017  1.00  0.090          C  
ATOM   1794  C   GLY A 117      19.651 -40.890  20.265  1.00  0.090          C  
ATOM   1795  O   GLY A 117      18.673 -41.393  19.697  1.00  0.100          O  
ATOM   1796  H   GLY A 117      22.749 -40.252  20.280  1.00  0.240          H  
ATOM   1797 1HA  GLY A 117      21.248 -41.379  18.961  1.00  0.110          H  
ATOM   1798 2HA  GLY A 117      21.009 -42.545  20.231  1.00  0.110          H  
ATOM   1799  N   LEU A 118      19.559 -39.839  21.079  1.00  0.090          N  
ATOM   1800  CA  LEU A 118      18.253 -39.291  21.412  1.00  0.100          C  
ATOM   1801  C   LEU A 118      17.523 -38.637  20.245  1.00  0.090          C  
ATOM   1802  O   LEU A 118      16.300 -38.711  20.183  1.00  0.100          O  
ATOM   1803  CB  LEU A 118      18.356 -38.333  22.607  1.00  0.140          C  
ATOM   1804  CG  LEU A 118      18.704 -38.977  24.017  1.00  0.140          C  
ATOM   1805  CD1 LEU A 118      18.901 -37.853  25.050  1.00  0.140          C  
ATOM   1806  CD2 LEU A 118      17.585 -39.913  24.481  1.00  0.140          C  
ATOM   1807  H   LEU A 118      20.416 -39.432  21.495  1.00  0.110          H  
ATOM   1808  HA  LEU A 118      17.631 -40.122  21.721  1.00  0.120          H  
ATOM   1809 1HB  LEU A 118      19.151 -37.624  22.388  1.00  0.160          H  
ATOM   1810 2HB  LEU A 118      17.416 -37.788  22.704  1.00  0.160          H  
ATOM   1811  HG  LEU A 118      19.640 -39.537  23.941  1.00  0.160          H  
ATOM   1812 1HD1 LEU A 118      19.157 -38.285  26.016  1.00  0.160          H  
ATOM   1813 2HD1 LEU A 118      19.715 -37.197  24.721  1.00  0.160          H  
ATOM   1814 3HD1 LEU A 118      17.983 -37.274  25.147  1.00  0.160          H  
ATOM   1815 1HD2 LEU A 118      17.842 -40.326  25.449  1.00  0.160          H  
ATOM   1816 2HD2 LEU A 118      16.681 -39.355  24.558  1.00  0.160          H  
ATOM   1817 3HD2 LEU A 118      17.439 -40.729  23.793  1.00  0.160          H  
ATOM   1818  N   HIS A 119      18.225 -38.025  19.286  1.00  0.080          N  
ATOM   1819  CA  HIS A 119      17.480 -37.382  18.198  1.00  0.090          C  
ATOM   1820  C   HIS A 119      16.735 -38.438  17.389  1.00  0.100          C  
ATOM   1821  O   HIS A 119      15.577 -38.247  17.001  1.00  0.120          O  
ATOM   1822  CB  HIS A 119      18.404 -36.615  17.243  1.00  0.120          C  
ATOM   1823  CG  HIS A 119      19.014 -35.362  17.786  1.00  0.120          C  
ATOM   1824  ND1 HIS A 119      18.269 -34.271  18.151  1.00  0.120          N  
ATOM   1825  CD2 HIS A 119      20.305 -35.030  17.997  1.00  0.120          C  
ATOM   1826  CE1 HIS A 119      19.078 -33.313  18.575  1.00  0.120          C  
ATOM   1827  NE2 HIS A 119      20.328 -33.743  18.490  1.00  0.120          N  
ATOM   1828  H   HIS A 119      19.233 -37.985  19.342  1.00  0.100          H  
ATOM   1829  HA  HIS A 119      16.746 -36.690  18.606  1.00  0.110          H  
ATOM   1830 1HB  HIS A 119      19.212 -37.271  16.933  1.00  0.150          H  
ATOM   1831 2HB  HIS A 119      17.841 -36.347  16.349  1.00  0.150          H  
ATOM   1832  HD1 HIS A 119      17.324 -34.095  17.861  1.00  0.150          H  
ATOM   1833  HD2 HIS A 119      21.231 -35.581  17.843  1.00  0.150          H  
ATOM   1834  HE1 HIS A 119      18.673 -32.367  18.910  1.00  0.150          H  
ATOM   1835  N   VAL A 120      17.399 -39.563  17.146  1.00  0.100          N  
ATOM   1836  CA  VAL A 120      16.777 -40.612  16.372  1.00  0.110          C  
ATOM   1837  C   VAL A 120      15.657 -41.261  17.174  1.00  0.110          C  
ATOM   1838  O   VAL A 120      14.568 -41.454  16.646  1.00  0.120          O  
ATOM   1839  CB  VAL A 120      17.823 -41.643  15.893  1.00  0.150          C  
ATOM   1840  CG1 VAL A 120      17.139 -42.851  15.208  1.00  0.150          C  
ATOM   1841  CG2 VAL A 120      18.769 -40.945  14.901  1.00  0.150          C  
ATOM   1842  H   VAL A 120      18.346 -39.660  17.487  1.00  0.120          H  
ATOM   1843  HA  VAL A 120      16.333 -40.160  15.483  1.00  0.130          H  
ATOM   1844  HB  VAL A 120      18.386 -42.014  16.752  1.00  0.180          H  
ATOM   1845 1HG1 VAL A 120      17.895 -43.562  14.877  1.00  0.180          H  
ATOM   1846 2HG1 VAL A 120      16.473 -43.342  15.910  1.00  0.180          H  
ATOM   1847 3HG1 VAL A 120      16.564 -42.498  14.348  1.00  0.180          H  
ATOM   1848 1HG2 VAL A 120      19.532 -41.645  14.553  1.00  0.180          H  
ATOM   1849 2HG2 VAL A 120      18.198 -40.580  14.049  1.00  0.180          H  
ATOM   1850 3HG2 VAL A 120      19.262 -40.107  15.390  1.00  0.180          H  
ATOM   1851  N   ARG A 121      15.910 -41.603  18.448  1.00  0.110          N  
ATOM   1852  CA  ARG A 121      14.889 -42.237  19.282  1.00  0.120          C  
ATOM   1853  C   ARG A 121      13.680 -41.348  19.602  1.00  0.100          C  
ATOM   1854  O   ARG A 121      12.584 -41.873  19.845  1.00  0.110          O  
ATOM   1855  CB  ARG A 121      15.494 -42.783  20.562  1.00  0.160          C  
ATOM   1856  CG  ARG A 121      16.372 -44.009  20.345  1.00  0.160          C  
ATOM   1857  CD  ARG A 121      16.934 -44.524  21.598  1.00  0.160          C  
ATOM   1858  NE  ARG A 121      17.981 -43.673  22.131  1.00  0.160          N  
ATOM   1859  CZ  ARG A 121      18.457 -43.752  23.387  1.00  0.160          C  
ATOM   1860  NH1 ARG A 121      17.957 -44.604  24.250  1.00  0.160          N  
ATOM   1861  NH2 ARG A 121      19.452 -43.000  23.796  1.00  0.160          N  
ATOM   1862  H   ARG A 121      16.835 -41.427  18.845  1.00  0.130          H  
ATOM   1863  HA  ARG A 121      14.516 -43.096  18.723  1.00  0.140          H  
ATOM   1864 1HB  ARG A 121      16.104 -42.010  21.032  1.00  0.200          H  
ATOM   1865 2HB  ARG A 121      14.705 -43.049  21.256  1.00  0.200          H  
ATOM   1866 1HG  ARG A 121      15.783 -44.797  19.878  1.00  0.200          H  
ATOM   1867 2HG  ARG A 121      17.201 -43.740  19.689  1.00  0.200          H  
ATOM   1868 1HD  ARG A 121      16.135 -44.595  22.334  1.00  0.200          H  
ATOM   1869 2HD  ARG A 121      17.360 -45.515  21.419  1.00  0.200          H  
ATOM   1870  HE  ARG A 121      18.415 -43.005  21.501  1.00  0.200          H  
ATOM   1871 1HH1 ARG A 121      17.203 -45.221  24.008  1.00  0.200          H  
ATOM   1872 2HH1 ARG A 121      18.392 -44.635  25.182  1.00  0.200          H  
ATOM   1873 1HH2 ARG A 121      19.941 -42.354  23.173  1.00  0.200          H  
ATOM   1874 2HH2 ARG A 121      19.784 -43.132  24.753  1.00  0.200          H  
ATOM   1875  N   SER A 122      13.844 -40.013  19.539  1.00  0.110          N  
ATOM   1876  CA  SER A 122      12.758 -39.056  19.760  1.00  0.100          C  
ATOM   1877  C   SER A 122      11.803 -39.046  18.560  1.00  0.110          C  
ATOM   1878  O   SER A 122      10.725 -38.446  18.623  1.00  0.110          O  
ATOM   1879  CB  SER A 122      13.283 -37.645  19.973  1.00  0.140          C  
ATOM   1880  OG  SER A 122      13.754 -37.087  18.784  1.00  0.140          O  
ATOM   1881  H   SER A 122      14.779 -39.616  19.420  1.00  0.130          H  
ATOM   1882  HA  SER A 122      12.205 -39.350  20.641  1.00  0.120          H  
ATOM   1883 1HB  SER A 122      12.506 -37.021  20.376  1.00  0.170          H  
ATOM   1884 2HB  SER A 122      14.084 -37.669  20.694  1.00  0.170          H  
ATOM   1885  HG  SER A 122      14.259 -36.316  19.033  1.00  0.170          H  
ATOM   1886  N   GLY A 123      12.195 -39.703  17.453  1.00  0.100          N  
ATOM   1887  CA  GLY A 123      11.392 -39.742  16.251  1.00  0.110          C  
ATOM   1888  C   GLY A 123      11.777 -38.687  15.219  1.00  0.100          C  
ATOM   1889  O   GLY A 123      10.982 -38.396  14.323  1.00  0.110          O  
ATOM   1890  H   GLY A 123      13.078 -40.220  17.439  1.00  0.120          H  
ATOM   1891 1HA  GLY A 123      11.497 -40.732  15.805  1.00  0.130          H  
ATOM   1892 2HA  GLY A 123      10.344 -39.625  16.516  1.00  0.130          H  
ATOM   1893  N   PHE A 124      12.945 -38.047  15.361  1.00  0.110          N  
ATOM   1894  CA  PHE A 124      13.346 -37.053  14.385  1.00  0.120          C  
ATOM   1895  C   PHE A 124      13.689 -37.840  13.117  1.00  0.120          C  
ATOM   1896  O   PHE A 124      14.350 -38.871  13.223  1.00  0.150          O  
ATOM   1897  CB  PHE A 124      14.577 -36.279  14.876  1.00  0.160          C  
ATOM   1898  CG  PHE A 124      14.889 -35.112  14.055  1.00  0.160          C  
ATOM   1899  CD1 PHE A 124      14.270 -33.892  14.299  1.00  0.160          C  
ATOM   1900  CD2 PHE A 124      15.737 -35.222  12.995  1.00  0.160          C  
ATOM   1901  CE1 PHE A 124      14.514 -32.818  13.492  1.00  0.160          C  
ATOM   1902  CE2 PHE A 124      15.980 -34.159  12.192  1.00  0.160          C  
ATOM   1903  CZ  PHE A 124      15.375 -32.964  12.429  1.00  0.160          C  
ATOM   1904  H   PHE A 124      13.624 -38.274  16.098  1.00  0.130          H  
ATOM   1905  HA  PHE A 124      12.517 -36.374  14.210  1.00  0.140          H  
ATOM   1906 1HB  PHE A 124      14.433 -35.960  15.910  1.00  0.200          H  
ATOM   1907 2HB  PHE A 124      15.441 -36.940  14.861  1.00  0.200          H  
ATOM   1908  HD1 PHE A 124      13.596 -33.799  15.138  1.00  0.200          H  
ATOM   1909  HD2 PHE A 124      16.209 -36.185  12.786  1.00  0.200          H  
ATOM   1910  HE1 PHE A 124      14.026 -31.859  13.688  1.00  0.200          H  
ATOM   1911  HE2 PHE A 124      16.653 -34.262  11.356  1.00  0.200          H  
ATOM   1912  HZ  PHE A 124      15.584 -32.142  11.773  1.00  0.200          H  
ATOM   1913  N   PRO A 125      13.251 -37.452  11.915  1.00  0.120          N  
ATOM   1914  CA  PRO A 125      13.558 -38.192  10.708  1.00  0.130          C  
ATOM   1915  C   PRO A 125      15.058 -38.262  10.449  1.00  0.100          C  
ATOM   1916  O   PRO A 125      15.757 -37.245  10.446  1.00  0.100          O  
ATOM   1917  CB  PRO A 125      12.800 -37.401   9.641  1.00  0.200          C  
ATOM   1918  CG  PRO A 125      12.580 -36.018  10.233  1.00  0.200          C  
ATOM   1919  CD  PRO A 125      12.458 -36.226  11.722  1.00  0.200          C  
ATOM   1920  HA  PRO A 125      13.149 -39.202  10.797  1.00  0.160          H  
ATOM   1921 1HB  PRO A 125      13.387 -37.371   8.720  1.00  0.230          H  
ATOM   1922 2HB  PRO A 125      11.876 -37.921   9.401  1.00  0.230          H  
ATOM   1923 1HG  PRO A 125      13.417 -35.363   9.979  1.00  0.230          H  
ATOM   1924 2HG  PRO A 125      11.684 -35.558   9.794  1.00  0.230          H  
ATOM   1925 1HD  PRO A 125      12.899 -35.364  12.207  1.00  0.230          H  
ATOM   1926 2HD  PRO A 125      11.413 -36.373  12.027  1.00  0.230          H  
ATOM   1927  N   ARG A 126      15.530 -39.450  10.095  1.00  0.120          N  
ATOM   1928  CA  ARG A 126      16.942 -39.664   9.815  1.00  0.100          C  
ATOM   1929  C   ARG A 126      17.466 -38.897   8.601  1.00  0.100          C  
ATOM   1930  O   ARG A 126      18.638 -38.542   8.552  1.00  0.090          O  
ATOM   1931  CB  ARG A 126      17.240 -41.148   9.639  1.00  0.150          C  
ATOM   1932  CG  ARG A 126      17.173 -41.975  10.934  1.00  0.150          C  
ATOM   1933  CD  ARG A 126      17.442 -43.435  10.696  1.00  0.150          C  
ATOM   1934  NE  ARG A 126      18.810 -43.667  10.197  1.00  0.150          N  
ATOM   1935  CZ  ARG A 126      19.924 -43.754  10.964  1.00  0.150          C  
ATOM   1936  NH1 ARG A 126      19.833 -43.640  12.267  1.00  0.150          N  
ATOM   1937  NH2 ARG A 126      21.107 -43.951  10.393  1.00  0.150          N  
ATOM   1938  H   ARG A 126      14.893 -40.252  10.107  1.00  0.140          H  
ATOM   1939  HA  ARG A 126      17.501 -39.324  10.687  1.00  0.120          H  
ATOM   1940 1HB  ARG A 126      16.524 -41.577   8.935  1.00  0.180          H  
ATOM   1941 2HB  ARG A 126      18.232 -41.270   9.210  1.00  0.180          H  
ATOM   1942 1HG  ARG A 126      17.905 -41.590  11.640  1.00  0.180          H  
ATOM   1943 2HG  ARG A 126      16.176 -41.883  11.367  1.00  0.180          H  
ATOM   1944 1HD  ARG A 126      17.302 -43.997  11.616  1.00  0.180          H  
ATOM   1945 2HD  ARG A 126      16.744 -43.810   9.945  1.00  0.180          H  
ATOM   1946  HE  ARG A 126      18.928 -43.784   9.192  1.00  0.180          H  
ATOM   1947 1HH1 ARG A 126      18.931 -43.513  12.690  1.00  0.180          H  
ATOM   1948 2HH1 ARG A 126      20.666 -43.703  12.840  1.00  0.180          H  
ATOM   1949 1HH2 ARG A 126      21.182 -44.039   9.388  1.00  0.180          H  
ATOM   1950 2HH2 ARG A 126      21.949 -44.000  10.954  1.00  0.180          H  
ATOM   1951  N   ASP A 127      16.624 -38.596   7.621  1.00  0.120          N  
ATOM   1952  CA  ASP A 127      17.086 -37.952   6.405  1.00  0.130          C  
ATOM   1953  C   ASP A 127      17.227 -36.445   6.527  1.00  0.160          C  
ATOM   1954  O   ASP A 127      17.620 -35.773   5.570  1.00  0.230          O  
ATOM   1955  CB  ASP A 127      16.140 -38.330   5.270  1.00  0.180          C  
ATOM   1956  CG  ASP A 127      14.755 -37.923   5.640  1.00  0.180          C  
ATOM   1957  OD1 ASP A 127      14.628 -37.511   6.751  1.00  0.180          O  
ATOM   1958  OD2 ASP A 127      13.810 -38.059   4.897  1.00  0.180          O  
ATOM   1959  H   ASP A 127      15.626 -38.795   7.675  1.00  0.140          H  
ATOM   1960  HA  ASP A 127      18.070 -38.358   6.167  1.00  0.160          H  
ATOM   1961 1HB  ASP A 127      16.438 -37.831   4.349  1.00  0.210          H  
ATOM   1962 2HB  ASP A 127      16.180 -39.404   5.107  1.00  0.210          H  
ATOM   1963  N   LYS A 128      16.961 -35.918   7.715  1.00  0.110          N  
ATOM   1964  CA  LYS A 128      17.113 -34.510   7.978  1.00  0.110          C  
ATOM   1965  C   LYS A 128      18.179 -34.341   9.046  1.00  0.090          C  
ATOM   1966  O   LYS A 128      18.407 -33.226   9.520  1.00  0.090          O  
ATOM   1967  CB  LYS A 128      15.781 -33.902   8.431  1.00  0.150          C  
ATOM   1968  CG  LYS A 128      14.628 -34.057   7.433  1.00  0.150          C  
ATOM   1969  CD  LYS A 128      14.862 -33.300   6.128  1.00  0.150          C  
ATOM   1970  CE  LYS A 128      13.669 -33.438   5.200  1.00  0.150          C  
ATOM   1971  NZ  LYS A 128      13.847 -32.660   3.943  1.00  0.150          N  
ATOM   1972  H   LYS A 128      16.619 -36.521   8.472  1.00  0.130          H  
ATOM   1973  HA  LYS A 128      17.465 -34.006   7.080  1.00  0.130          H  
ATOM   1974 1HB  LYS A 128      15.467 -34.386   9.346  1.00  0.180          H  
ATOM   1975 2HB  LYS A 128      15.909 -32.839   8.643  1.00  0.180          H  
ATOM   1976 1HG  LYS A 128      14.489 -35.111   7.211  1.00  0.180          H  
ATOM   1977 2HG  LYS A 128      13.714 -33.688   7.890  1.00  0.180          H  
ATOM   1978 1HD  LYS A 128      15.043 -32.245   6.339  1.00  0.180          H  
ATOM   1979 2HD  LYS A 128      15.729 -33.708   5.614  1.00  0.180          H  
ATOM   1980 1HE  LYS A 128      13.541 -34.492   4.949  1.00  0.180          H  
ATOM   1981 2HE  LYS A 128      12.772 -33.085   5.715  1.00  0.180          H  
ATOM   1982 1HZ  LYS A 128      13.035 -32.778   3.354  1.00  0.180          H  
ATOM   1983 2HZ  LYS A 128      13.953 -31.686   4.184  1.00  0.180          H  
ATOM   1984 3HZ  LYS A 128      14.670 -32.983   3.456  1.00  0.180          H  
ATOM   1985  N   LEU A 129      18.803 -35.457   9.472  1.00  0.080          N  
ATOM   1986  CA  LEU A 129      19.763 -35.405  10.568  1.00  0.080          C  
ATOM   1987  C   LEU A 129      21.180 -35.845  10.214  1.00  0.080          C  
ATOM   1988  O   LEU A 129      21.405 -36.971   9.774  1.00  0.080          O  
ATOM   1989  CB  LEU A 129      19.251 -36.278  11.716  1.00  0.110          C  
ATOM   1990  CG  LEU A 129      20.152 -36.434  12.964  1.00  0.110          C  
ATOM   1991  CD1 LEU A 129      20.328 -35.095  13.688  1.00  0.110          C  
ATOM   1992  CD2 LEU A 129      19.508 -37.460  13.874  1.00  0.110          C  
ATOM   1993  H   LEU A 129      18.624 -36.365   9.032  1.00  0.100          H  
ATOM   1994  HA  LEU A 129      19.793 -34.388  10.912  1.00  0.100          H  
ATOM   1995 1HB  LEU A 129      18.325 -35.871  12.046  1.00  0.130          H  
ATOM   1996 2HB  LEU A 129      19.056 -37.275  11.318  1.00  0.130          H  
ATOM   1997  HG  LEU A 129      21.134 -36.779  12.666  1.00  0.130          H  
ATOM   1998 1HD1 LEU A 129      20.956 -35.237  14.563  1.00  0.130          H  
ATOM   1999 2HD1 LEU A 129      20.794 -34.365  13.038  1.00  0.130          H  
ATOM   2000 3HD1 LEU A 129      19.361 -34.736  13.996  1.00  0.130          H  
ATOM   2001 1HD2 LEU A 129      20.132 -37.610  14.754  1.00  0.130          H  
ATOM   2002 2HD2 LEU A 129      18.519 -37.119  14.175  1.00  0.130          H  
ATOM   2003 3HD2 LEU A 129      19.417 -38.402  13.333  1.00  0.130          H  
ATOM   2004  N   ALA A 130      22.146 -34.964  10.450  1.00  0.070          N  
ATOM   2005  CA  ALA A 130      23.548 -35.289  10.197  1.00  0.070          C  
ATOM   2006  C   ALA A 130      24.272 -35.690  11.488  1.00  0.070          C  
ATOM   2007  O   ALA A 130      24.754 -34.830  12.240  1.00  0.080          O  
ATOM   2008  CB  ALA A 130      24.259 -34.116   9.546  1.00  0.100          C  
ATOM   2009  H   ALA A 130      21.864 -34.043  10.805  1.00  0.080          H  
ATOM   2010  HA  ALA A 130      23.582 -36.141   9.514  1.00  0.080          H  
ATOM   2011 1HB  ALA A 130      25.289 -34.393   9.340  1.00  0.120          H  
ATOM   2012 2HB  ALA A 130      23.764 -33.855   8.610  1.00  0.120          H  
ATOM   2013 3HB  ALA A 130      24.243 -33.270  10.204  1.00  0.120          H  
ATOM   2014  N   GLU A 131      24.372 -36.991  11.770  1.00  0.090          N  
ATOM   2015  CA  GLU A 131      24.980 -37.449  13.028  1.00  0.110          C  
ATOM   2016  C   GLU A 131      26.486 -37.475  12.817  1.00  0.090          C  
ATOM   2017  O   GLU A 131      27.099 -38.525  12.608  1.00  0.100          O  
ATOM   2018  CB  GLU A 131      24.458 -38.839  13.395  1.00  0.150          C  
ATOM   2019  CG  GLU A 131      22.960 -38.892  13.633  1.00  0.150          C  
ATOM   2020  CD  GLU A 131      22.503 -40.223  14.091  1.00  0.150          C  
ATOM   2021  OE1 GLU A 131      22.590 -41.179  13.354  1.00  0.150          O  
ATOM   2022  OE2 GLU A 131      22.067 -40.299  15.206  1.00  0.150          O  
ATOM   2023  H   GLU A 131      23.993 -37.685  11.128  1.00  0.110          H  
ATOM   2024  HA  GLU A 131      24.749 -36.745  13.830  1.00  0.130          H  
ATOM   2025 1HB  GLU A 131      24.699 -39.542  12.596  1.00  0.180          H  
ATOM   2026 2HB  GLU A 131      24.957 -39.187  14.304  1.00  0.180          H  
ATOM   2027 1HG  GLU A 131      22.690 -38.140  14.373  1.00  0.180          H  
ATOM   2028 2HG  GLU A 131      22.457 -38.653  12.700  1.00  0.180          H  
ATOM   2029  N   LEU A 132      27.083 -36.297  12.860  1.00  0.070          N  
ATOM   2030  CA  LEU A 132      28.452 -36.131  12.413  1.00  0.070          C  
ATOM   2031  C   LEU A 132      29.465 -36.921  13.207  1.00  0.070          C  
ATOM   2032  O   LEU A 132      30.456 -37.381  12.649  1.00  0.100          O  
ATOM   2033  CB  LEU A 132      28.825 -34.644  12.418  1.00  0.100          C  
ATOM   2034  CG  LEU A 132      28.085 -33.736  11.391  1.00  0.100          C  
ATOM   2035  CD1 LEU A 132      28.523 -32.324  11.599  1.00  0.100          C  
ATOM   2036  CD2 LEU A 132      28.349 -34.157   9.973  1.00  0.100          C  
ATOM   2037  H   LEU A 132      26.523 -35.487  13.170  1.00  0.080          H  
ATOM   2038  HA  LEU A 132      28.512 -36.507  11.398  1.00  0.080          H  
ATOM   2039 1HB  LEU A 132      28.586 -34.250  13.405  1.00  0.120          H  
ATOM   2040 2HB  LEU A 132      29.879 -34.546  12.272  1.00  0.120          H  
ATOM   2041  HG  LEU A 132      27.015 -33.790  11.578  1.00  0.120          H  
ATOM   2042 1HD1 LEU A 132      27.996 -31.687  10.905  1.00  0.120          H  
ATOM   2043 2HD1 LEU A 132      28.296 -32.023  12.620  1.00  0.120          H  
ATOM   2044 3HD1 LEU A 132      29.587 -32.244  11.417  1.00  0.120          H  
ATOM   2045 1HD2 LEU A 132      27.801 -33.490   9.326  1.00  0.120          H  
ATOM   2046 2HD2 LEU A 132      29.404 -34.098   9.747  1.00  0.120          H  
ATOM   2047 3HD2 LEU A 132      28.011 -35.158   9.800  1.00  0.120          H  
ATOM   2048  N   HIS A 133      29.230 -37.106  14.497  1.00  0.070          N  
ATOM   2049  CA  HIS A 133      30.194 -37.817  15.320  1.00  0.100          C  
ATOM   2050  C   HIS A 133      29.776 -39.249  15.666  1.00  0.080          C  
ATOM   2051  O   HIS A 133      30.385 -39.893  16.535  1.00  0.090          O  
ATOM   2052  CB  HIS A 133      30.505 -36.976  16.553  1.00  0.130          C  
ATOM   2053  CG  HIS A 133      31.261 -35.703  16.189  1.00  0.130          C  
ATOM   2054  ND1 HIS A 133      32.636 -35.620  16.241  1.00  0.130          N  
ATOM   2055  CD2 HIS A 133      30.835 -34.504  15.709  1.00  0.130          C  
ATOM   2056  CE1 HIS A 133      33.017 -34.417  15.848  1.00  0.130          C  
ATOM   2057  NE2 HIS A 133      31.938 -33.720  15.520  1.00  0.130          N  
ATOM   2058  H   HIS A 133      28.379 -36.751  14.925  1.00  0.080          H  
ATOM   2059  HA  HIS A 133      31.116 -37.897  14.766  1.00  0.120          H  
ATOM   2060 1HB  HIS A 133      29.573 -36.702  17.062  1.00  0.150          H  
ATOM   2061 2HB  HIS A 133      31.109 -37.554  17.252  1.00  0.150          H  
ATOM   2062  HD1 HIS A 133      33.251 -36.290  16.664  1.00  0.150          H  
ATOM   2063  HD2 HIS A 133      29.871 -34.104  15.464  1.00  0.150          H  
ATOM   2064  HE1 HIS A 133      34.073 -34.153  15.823  1.00  0.150          H  
ATOM   2065  N   GLY A 134      28.770 -39.767  14.950  1.00  0.080          N  
ATOM   2066  CA  GLY A 134      28.289 -41.129  15.164  1.00  0.090          C  
ATOM   2067  C   GLY A 134      27.098 -41.231  16.105  1.00  0.090          C  
ATOM   2068  O   GLY A 134      26.507 -40.231  16.505  1.00  0.110          O  
ATOM   2069  H   GLY A 134      28.327 -39.204  14.215  1.00  0.100          H  
ATOM   2070 1HA  GLY A 134      28.024 -41.566  14.201  1.00  0.110          H  
ATOM   2071 2HA  GLY A 134      29.099 -41.731  15.556  1.00  0.110          H  
ATOM   2072  N   ASN A 135      26.725 -42.471  16.415  1.00  0.080          N  
ATOM   2073  CA  ASN A 135      25.563 -42.807  17.238  1.00  0.080          C  
ATOM   2074  C   ASN A 135      25.803 -44.136  17.952  1.00  0.080          C  
ATOM   2075  O   ASN A 135      26.052 -45.157  17.314  1.00  0.100          O  
ATOM   2076  CB  ASN A 135      24.300 -42.823  16.395  1.00  0.110          C  
ATOM   2077  CG  ASN A 135      22.989 -43.110  17.164  1.00  0.110          C  
ATOM   2078  OD1 ASN A 135      22.958 -43.860  18.147  1.00  0.110          O  
ATOM   2079  ND2 ASN A 135      21.897 -42.557  16.689  1.00  0.110          N  
ATOM   2080  H   ASN A 135      27.260 -43.245  16.014  1.00  0.100          H  
ATOM   2081  HA  ASN A 135      25.450 -42.044  18.010  1.00  0.100          H  
ATOM   2082 1HB  ASN A 135      24.195 -41.846  15.917  1.00  0.130          H  
ATOM   2083 2HB  ASN A 135      24.412 -43.537  15.605  1.00  0.130          H  
ATOM   2084 1HD2 ASN A 135      21.000 -42.741  17.096  1.00  0.130          H  
ATOM   2085 2HD2 ASN A 135      21.962 -41.929  15.900  1.00  0.130          H  
ATOM   2086  N   MET A 136      25.713 -44.130  19.283  1.00  0.090          N  
ATOM   2087  CA  MET A 136      25.975 -45.313  20.125  1.00  0.110          C  
ATOM   2088  C   MET A 136      25.095 -46.532  19.771  1.00  0.100          C  
ATOM   2089  O   MET A 136      25.404 -47.659  20.164  1.00  0.110          O  
ATOM   2090  CB  MET A 136      25.726 -44.970  21.609  1.00  0.150          C  
ATOM   2091  CG  MET A 136      26.705 -43.974  22.319  1.00  0.150          C  
ATOM   2092  SD  MET A 136      28.437 -44.447  22.408  1.00  0.150          S  
ATOM   2093  CE  MET A 136      28.449 -45.867  23.455  1.00  0.150          C  
ATOM   2094  H   MET A 136      25.487 -43.241  19.742  1.00  0.110          H  
ATOM   2095  HA  MET A 136      27.018 -45.607  19.987  1.00  0.130          H  
ATOM   2096 1HB  MET A 136      24.736 -44.522  21.698  1.00  0.180          H  
ATOM   2097 2HB  MET A 136      25.707 -45.876  22.187  1.00  0.180          H  
ATOM   2098 1HG  MET A 136      26.667 -43.034  21.812  1.00  0.180          H  
ATOM   2099 2HG  MET A 136      26.346 -43.810  23.324  1.00  0.180          H  
ATOM   2100 1HE  MET A 136      29.474 -46.217  23.577  1.00  0.180          H  
ATOM   2101 2HE  MET A 136      28.033 -45.616  24.424  1.00  0.180          H  
ATOM   2102 3HE  MET A 136      27.866 -46.643  22.999  1.00  0.180          H  
ATOM   2103  N   PHE A 137      23.977 -46.289  19.091  1.00  0.080          N  
ATOM   2104  CA  PHE A 137      23.009 -47.310  18.699  1.00  0.090          C  
ATOM   2105  C   PHE A 137      23.090 -47.694  17.211  1.00  0.090          C  
ATOM   2106  O   PHE A 137      22.264 -48.470  16.714  1.00  0.100          O  
ATOM   2107  CB  PHE A 137      21.614 -46.774  19.005  1.00  0.120          C  
ATOM   2108  CG  PHE A 137      21.383 -46.550  20.462  1.00  0.120          C  
ATOM   2109  CD1 PHE A 137      21.832 -45.398  21.093  1.00  0.120          C  
ATOM   2110  CD2 PHE A 137      20.688 -47.469  21.193  1.00  0.120          C  
ATOM   2111  CE1 PHE A 137      21.614 -45.210  22.421  1.00  0.120          C  
ATOM   2112  CE2 PHE A 137      20.454 -47.278  22.524  1.00  0.120          C  
ATOM   2113  CZ  PHE A 137      20.924 -46.155  23.143  1.00  0.120          C  
ATOM   2114  H   PHE A 137      23.792 -45.328  18.808  1.00  0.100          H  
ATOM   2115  HA  PHE A 137      23.179 -48.200  19.305  1.00  0.110          H  
ATOM   2116 1HB  PHE A 137      21.444 -45.847  18.477  1.00  0.150          H  
ATOM   2117 2HB  PHE A 137      20.872 -47.488  18.655  1.00  0.150          H  
ATOM   2118  HD1 PHE A 137      22.372 -44.642  20.528  1.00  0.150          H  
ATOM   2119  HD2 PHE A 137      20.312 -48.367  20.689  1.00  0.150          H  
ATOM   2120  HE1 PHE A 137      21.980 -44.301  22.899  1.00  0.150          H  
ATOM   2121  HE2 PHE A 137      19.891 -48.022  23.080  1.00  0.150          H  
ATOM   2122  HZ  PHE A 137      20.739 -46.006  24.195  1.00  0.150          H  
ATOM   2123  N   VAL A 138      24.093 -47.183  16.483  1.00  0.090          N  
ATOM   2124  CA  VAL A 138      24.177 -47.470  15.049  1.00  0.090          C  
ATOM   2125  C   VAL A 138      25.503 -48.100  14.609  1.00  0.100          C  
ATOM   2126  O   VAL A 138      26.590 -47.621  14.974  1.00  0.100          O  
ATOM   2127  CB  VAL A 138      23.920 -46.180  14.242  1.00  0.130          C  
ATOM   2128  CG1 VAL A 138      23.996 -46.431  12.702  1.00  0.130          C  
ATOM   2129  CG2 VAL A 138      22.550 -45.636  14.632  1.00  0.130          C  
ATOM   2130  H   VAL A 138      24.790 -46.567  16.917  1.00  0.110          H  
ATOM   2131  HA  VAL A 138      23.387 -48.173  14.804  1.00  0.110          H  
ATOM   2132  HB  VAL A 138      24.694 -45.459  14.480  1.00  0.150          H  
ATOM   2133 1HG1 VAL A 138      23.819 -45.495  12.173  1.00  0.150          H  
ATOM   2134 2HG1 VAL A 138      24.973 -46.811  12.422  1.00  0.150          H  
ATOM   2135 3HG1 VAL A 138      23.237 -47.156  12.412  1.00  0.150          H  
ATOM   2136 1HG2 VAL A 138      22.354 -44.715  14.088  1.00  0.150          H  
ATOM   2137 2HG2 VAL A 138      21.807 -46.373  14.395  1.00  0.150          H  
ATOM   2138 3HG2 VAL A 138      22.518 -45.436  15.687  1.00  0.150          H  
ATOM   2139  N   GLU A 139      25.370 -49.195  13.839  1.00  0.110          N  
ATOM   2140  CA  GLU A 139      26.489 -49.961  13.268  1.00  0.120          C  
ATOM   2141  C   GLU A 139      26.656 -49.664  11.777  1.00  0.110          C  
ATOM   2142  O   GLU A 139      25.667 -49.438  11.077  1.00  0.130          O  
ATOM   2143  CB  GLU A 139      26.275 -51.468  13.407  1.00  0.160          C  
ATOM   2144  CG  GLU A 139      26.196 -51.976  14.792  1.00  0.160          C  
ATOM   2145  CD  GLU A 139      26.014 -53.462  14.916  1.00  0.160          C  
ATOM   2146  OE1 GLU A 139      25.149 -53.986  14.253  1.00  0.160          O  
ATOM   2147  OE2 GLU A 139      26.690 -54.062  15.712  1.00  0.160          O  
ATOM   2148  H   GLU A 139      24.403 -49.469  13.629  1.00  0.130          H  
ATOM   2149  HA  GLU A 139      27.404 -49.677  13.785  1.00  0.140          H  
ATOM   2150 1HB  GLU A 139      25.386 -51.767  12.874  1.00  0.200          H  
ATOM   2151 2HB  GLU A 139      27.099 -51.947  12.952  1.00  0.200          H  
ATOM   2152 1HG  GLU A 139      27.063 -51.643  15.351  1.00  0.200          H  
ATOM   2153 2HG  GLU A 139      25.323 -51.528  15.200  1.00  0.200          H  
ATOM   2154  N   GLU A 140      27.881 -49.801  11.259  1.00  0.120          N  
ATOM   2155  CA  GLU A 140      28.143 -49.607   9.828  1.00  0.150          C  
ATOM   2156  C   GLU A 140      29.034 -50.683   9.189  1.00  0.130          C  
ATOM   2157  O   GLU A 140      30.051 -51.092   9.749  1.00  0.150          O  
ATOM   2158  CB  GLU A 140      28.785 -48.234   9.606  1.00  0.200          C  
ATOM   2159  CG  GLU A 140      29.067 -47.875   8.149  1.00  0.200          C  
ATOM   2160  CD  GLU A 140      29.661 -46.515   7.997  1.00  0.200          C  
ATOM   2161  OE1 GLU A 140      30.808 -46.437   7.598  1.00  0.200          O  
ATOM   2162  OE2 GLU A 140      28.988 -45.543   8.275  1.00  0.200          O  
ATOM   2163  H   GLU A 140      28.654 -49.979  11.898  1.00  0.140          H  
ATOM   2164  HA  GLU A 140      27.191 -49.622   9.310  1.00  0.180          H  
ATOM   2165 1HB  GLU A 140      28.125 -47.475  10.001  1.00  0.240          H  
ATOM   2166 2HB  GLU A 140      29.721 -48.176  10.162  1.00  0.240          H  
ATOM   2167 1HG  GLU A 140      29.767 -48.592   7.720  1.00  0.240          H  
ATOM   2168 2HG  GLU A 140      28.136 -47.932   7.579  1.00  0.240          H  
ATOM   2169  N   CYS A 141      28.632 -51.123   7.997  1.00  0.140          N  
ATOM   2170  CA  CYS A 141      29.317 -52.123   7.179  1.00  0.190          C  
ATOM   2171  C   CYS A 141      30.663 -51.660   6.628  1.00  0.200          C  
ATOM   2172  O   CYS A 141      30.741 -50.851   5.700  1.00  0.250          O  
ATOM   2173  CB  CYS A 141      28.403 -52.502   6.028  1.00  0.250          C  
ATOM   2174  SG  CYS A 141      29.063 -53.657   4.843  1.00  0.250          S  
ATOM   2175  H   CYS A 141      27.766 -50.723   7.644  1.00  0.170          H  
ATOM   2176  HA  CYS A 141      29.499 -53.000   7.791  1.00  0.230          H  
ATOM   2177 1HB  CYS A 141      27.481 -52.928   6.430  1.00  0.300          H  
ATOM   2178 2HB  CYS A 141      28.135 -51.610   5.502  1.00  0.300          H  
ATOM   2179  N   ALA A 142      31.718 -52.343   7.067  1.00  0.230          N  
ATOM   2180  CA  ALA A 142      33.101 -52.024   6.732  1.00  0.300          C  
ATOM   2181  C   ALA A 142      33.399 -51.982   5.246  1.00  0.320          C  
ATOM   2182  O   ALA A 142      34.199 -51.166   4.788  1.00  0.390          O  
ATOM   2183  CB  ALA A 142      34.002 -53.090   7.330  1.00  0.390          C  
ATOM   2184  H   ALA A 142      31.558 -53.054   7.786  1.00  0.280          H  
ATOM   2185  HA  ALA A 142      33.329 -51.048   7.162  1.00  0.360          H  
ATOM   2186 1HB  ALA A 142      35.043 -52.850   7.126  1.00  0.470          H  
ATOM   2187 2HB  ALA A 142      33.840 -53.144   8.379  1.00  0.470          H  
ATOM   2188 3HB  ALA A 142      33.760 -54.053   6.889  1.00  0.470          H  
ATOM   2189  N   LYS A 143      32.774 -52.873   4.495  1.00  0.300          N  
ATOM   2190  CA  LYS A 143      33.031 -52.977   3.071  1.00  0.360          C  
ATOM   2191  C   LYS A 143      31.933 -52.405   2.194  1.00  0.410          C  
ATOM   2192  O   LYS A 143      32.058 -52.445   0.970  1.00  0.610          O  
ATOM   2193  CB  LYS A 143      33.227 -54.447   2.689  1.00  0.480          C  
ATOM   2194  CG  LYS A 143      31.949 -55.286   2.830  1.00  0.480          C  
ATOM   2195  CD  LYS A 143      32.196 -56.782   2.726  1.00  0.480          C  
ATOM   2196  CE  LYS A 143      32.389 -57.267   1.299  1.00  0.480          C  
ATOM   2197  NZ  LYS A 143      32.455 -58.759   1.257  1.00  0.480          N  
ATOM   2198  H   LYS A 143      32.124 -53.513   4.928  1.00  0.360          H  
ATOM   2199  HA  LYS A 143      33.948 -52.431   2.850  1.00  0.430          H  
ATOM   2200 1HB  LYS A 143      33.567 -54.507   1.656  1.00  0.580          H  
ATOM   2201 2HB  LYS A 143      33.998 -54.886   3.319  1.00  0.580          H  
ATOM   2202 1HG  LYS A 143      31.480 -55.074   3.777  1.00  0.580          H  
ATOM   2203 2HG  LYS A 143      31.249 -55.007   2.043  1.00  0.580          H  
ATOM   2204 1HD  LYS A 143      33.072 -57.056   3.313  1.00  0.580          H  
ATOM   2205 2HD  LYS A 143      31.335 -57.305   3.130  1.00  0.580          H  
ATOM   2206 1HE  LYS A 143      31.544 -56.936   0.698  1.00  0.580          H  
ATOM   2207 2HE  LYS A 143      33.307 -56.859   0.881  1.00  0.580          H  
ATOM   2208 1HZ  LYS A 143      32.562 -59.078   0.307  1.00  0.580          H  
ATOM   2209 2HZ  LYS A 143      33.235 -59.081   1.809  1.00  0.580          H  
ATOM   2210 3HZ  LYS A 143      31.570 -59.147   1.667  1.00  0.580          H  
ATOM   2211  N   CYS A 144      30.812 -51.994   2.780  1.00  0.300          N  
ATOM   2212  CA  CYS A 144      29.702 -51.567   1.938  1.00  0.360          C  
ATOM   2213  C   CYS A 144      28.973 -50.273   2.337  1.00  0.240          C  
ATOM   2214  O   CYS A 144      28.121 -49.799   1.583  1.00  0.270          O  
ATOM   2215  CB  CYS A 144      28.715 -52.724   1.783  1.00  0.480          C  
ATOM   2216  SG  CYS A 144      27.762 -53.236   3.247  1.00  0.480          S  
ATOM   2217  H   CYS A 144      30.759 -51.925   3.795  1.00  0.360          H  
ATOM   2218  HA  CYS A 144      30.110 -51.387   0.945  1.00  0.430          H  
ATOM   2219 1HB  CYS A 144      28.003 -52.462   1.009  1.00  0.580          H  
ATOM   2220 2HB  CYS A 144      29.259 -53.598   1.426  1.00  0.580          H  
ATOM   2221  N   LYS A 145      29.282 -49.716   3.510  1.00  0.220          N  
ATOM   2222  CA  LYS A 145      28.669 -48.506   4.072  1.00  0.230          C  
ATOM   2223  C   LYS A 145      27.159 -48.539   4.349  1.00  0.220          C  
ATOM   2224  O   LYS A 145      26.518 -47.487   4.455  1.00  0.330          O  
ATOM   2225  CB  LYS A 145      28.998 -47.288   3.194  1.00  0.320          C  
ATOM   2226  CG  LYS A 145      30.505 -47.026   2.973  1.00  0.320          C  
ATOM   2227  CD  LYS A 145      31.192 -46.662   4.301  1.00  0.320          C  
ATOM   2228  CE  LYS A 145      32.646 -46.297   4.135  1.00  0.320          C  
ATOM   2229  NZ  LYS A 145      33.276 -46.020   5.465  1.00  0.320          N  
ATOM   2230  H   LYS A 145      29.987 -50.156   4.098  1.00  0.260          H  
ATOM   2231  HA  LYS A 145      29.131 -48.348   5.045  1.00  0.280          H  
ATOM   2232 1HB  LYS A 145      28.524 -47.391   2.219  1.00  0.380          H  
ATOM   2233 2HB  LYS A 145      28.586 -46.396   3.661  1.00  0.380          H  
ATOM   2234 1HG  LYS A 145      30.974 -47.921   2.562  1.00  0.380          H  
ATOM   2235 2HG  LYS A 145      30.632 -46.210   2.264  1.00  0.380          H  
ATOM   2236 1HD  LYS A 145      30.664 -45.833   4.779  1.00  0.380          H  
ATOM   2237 2HD  LYS A 145      31.169 -47.513   4.979  1.00  0.380          H  
ATOM   2238 1HE  LYS A 145      33.173 -47.122   3.657  1.00  0.380          H  
ATOM   2239 2HE  LYS A 145      32.731 -45.409   3.509  1.00  0.380          H  
ATOM   2240 1HZ  LYS A 145      34.247 -45.781   5.343  1.00  0.380          H  
ATOM   2241 2HZ  LYS A 145      32.791 -45.251   5.917  1.00  0.380          H  
ATOM   2242 3HZ  LYS A 145      33.201 -46.846   6.052  1.00  0.380          H  
ATOM   2243  N   THR A 146      26.612 -49.728   4.545  1.00  0.220          N  
ATOM   2244  CA  THR A 146      25.230 -49.915   4.973  1.00  0.210          C  
ATOM   2245  C   THR A 146      25.161 -49.726   6.474  1.00  0.150          C  
ATOM   2246  O   THR A 146      26.098 -50.082   7.190  1.00  0.250          O  
ATOM   2247  CB  THR A 146      24.668 -51.302   4.588  1.00  0.300          C  
ATOM   2248  OG1 THR A 146      24.620 -51.406   3.161  1.00  0.300          O  
ATOM   2249  CG2 THR A 146      23.250 -51.511   5.188  1.00  0.300          C  
ATOM   2250  H   THR A 146      27.187 -50.538   4.374  1.00  0.260          H  
ATOM   2251  HA  THR A 146      24.608 -49.152   4.503  1.00  0.250          H  
ATOM   2252  HB  THR A 146      25.329 -52.083   4.970  1.00  0.360          H  
ATOM   2253  HG1 THR A 146      25.517 -51.435   2.814  1.00  0.360          H  
ATOM   2254 1HG2 THR A 146      22.863 -52.461   4.914  1.00  0.360          H  
ATOM   2255 2HG2 THR A 146      23.272 -51.473   6.270  1.00  0.360          H  
ATOM   2256 3HG2 THR A 146      22.581 -50.741   4.811  1.00  0.360          H  
ATOM   2257  N   GLN A 147      24.074 -49.142   6.974  1.00  0.210          N  
ATOM   2258  CA  GLN A 147      23.951 -48.997   8.416  1.00  0.160          C  
ATOM   2259  C   GLN A 147      22.768 -49.736   9.010  1.00  0.150          C  
ATOM   2260  O   GLN A 147      21.730 -49.927   8.370  1.00  0.160          O  
ATOM   2261  CB  GLN A 147      23.886 -47.530   8.823  1.00  0.240          C  
ATOM   2262  CG  GLN A 147      25.147 -46.764   8.521  1.00  0.240          C  
ATOM   2263  CD  GLN A 147      25.096 -45.357   9.036  1.00  0.240          C  
ATOM   2264  OE1 GLN A 147      24.007 -44.844   9.349  1.00  0.240          O  
ATOM   2265  NE2 GLN A 147      26.254 -44.715   9.131  1.00  0.240          N  
ATOM   2266  H   GLN A 147      23.329 -48.840   6.360  1.00  0.250          H  
ATOM   2267  HA  GLN A 147      24.837 -49.419   8.869  1.00  0.190          H  
ATOM   2268 1HB  GLN A 147      23.056 -47.045   8.316  1.00  0.290          H  
ATOM   2269 2HB  GLN A 147      23.703 -47.467   9.894  1.00  0.290          H  
ATOM   2270 1HG  GLN A 147      25.973 -47.273   9.005  1.00  0.290          H  
ATOM   2271 2HG  GLN A 147      25.309 -46.738   7.443  1.00  0.290          H  
ATOM   2272 1HE2 GLN A 147      26.282 -43.771   9.464  1.00  0.290          H  
ATOM   2273 2HE2 GLN A 147      27.138 -45.175   8.850  1.00  0.290          H  
ATOM   2274  N   TYR A 148      22.934 -50.094  10.276  1.00  0.130          N  
ATOM   2275  CA  TYR A 148      21.917 -50.772  11.056  1.00  0.110          C  
ATOM   2276  C   TYR A 148      21.617 -49.995  12.334  1.00  0.120          C  
ATOM   2277  O   TYR A 148      22.527 -49.540  13.030  1.00  0.200          O  
ATOM   2278  CB  TYR A 148      22.413 -52.182  11.392  1.00  0.160          C  
ATOM   2279  CG  TYR A 148      22.636 -53.093  10.180  1.00  0.160          C  
ATOM   2280  CD1 TYR A 148      23.836 -53.060   9.438  1.00  0.160          C  
ATOM   2281  CD2 TYR A 148      21.647 -53.979   9.831  1.00  0.160          C  
ATOM   2282  CE1 TYR A 148      23.999 -53.929   8.356  1.00  0.160          C  
ATOM   2283  CE2 TYR A 148      21.817 -54.832   8.773  1.00  0.160          C  
ATOM   2284  CZ  TYR A 148      22.971 -54.819   8.041  1.00  0.160          C  
ATOM   2285  OH  TYR A 148      23.093 -55.703   7.001  1.00  0.160          O  
ATOM   2286  H   TYR A 148      23.839 -49.881  10.703  1.00  0.160          H  
ATOM   2287  HA  TYR A 148      21.000 -50.833  10.470  1.00  0.130          H  
ATOM   2288 1HB  TYR A 148      23.349 -52.112  11.934  1.00  0.190          H  
ATOM   2289 2HB  TYR A 148      21.698 -52.666  12.055  1.00  0.190          H  
ATOM   2290  HD1 TYR A 148      24.632 -52.363   9.707  1.00  0.190          H  
ATOM   2291  HD2 TYR A 148      20.721 -54.011  10.404  1.00  0.190          H  
ATOM   2292  HE1 TYR A 148      24.918 -53.916   7.771  1.00  0.190          H  
ATOM   2293  HE2 TYR A 148      21.025 -55.533   8.515  1.00  0.190          H  
ATOM   2294  HH  TYR A 148      22.257 -56.210   6.922  1.00  0.190          H  
ATOM   2295  N   VAL A 149      20.341 -49.903  12.691  1.00  0.090          N  
ATOM   2296  CA  VAL A 149      19.955 -49.174  13.897  1.00  0.100          C  
ATOM   2297  C   VAL A 149      19.394 -50.153  14.917  1.00  0.100          C  
ATOM   2298  O   VAL A 149      18.464 -50.900  14.609  1.00  0.120          O  
ATOM   2299  CB  VAL A 149      18.887 -48.102  13.550  1.00  0.140          C  
ATOM   2300  CG1 VAL A 149      18.478 -47.320  14.811  1.00  0.140          C  
ATOM   2301  CG2 VAL A 149      19.422 -47.161  12.458  1.00  0.140          C  
ATOM   2302  H   VAL A 149      19.629 -50.324  12.107  1.00  0.110          H  
ATOM   2303  HA  VAL A 149      20.832 -48.688  14.328  1.00  0.120          H  
ATOM   2304  HB  VAL A 149      17.992 -48.603  13.182  1.00  0.160          H  
ATOM   2305 1HG1 VAL A 149      17.717 -46.588  14.553  1.00  0.160          H  
ATOM   2306 2HG1 VAL A 149      18.077 -48.001  15.566  1.00  0.160          H  
ATOM   2307 3HG1 VAL A 149      19.351 -46.807  15.220  1.00  0.160          H  
ATOM   2308 1HG2 VAL A 149      18.655 -46.430  12.208  1.00  0.160          H  
ATOM   2309 2HG2 VAL A 149      20.303 -46.654  12.804  1.00  0.160          H  
ATOM   2310 3HG2 VAL A 149      19.672 -47.734  11.567  1.00  0.160          H  
ATOM   2311  N   ARG A 150      19.957 -50.161  16.123  1.00  0.090          N  
ATOM   2312  CA  ARG A 150      19.500 -51.086  17.152  1.00  0.120          C  
ATOM   2313  C   ARG A 150      18.825 -50.361  18.314  1.00  0.090          C  
ATOM   2314  O   ARG A 150      19.022 -49.167  18.527  1.00  0.110          O  
ATOM   2315  CB  ARG A 150      20.655 -51.951  17.643  1.00  0.160          C  
ATOM   2316  CG  ARG A 150      21.235 -52.892  16.558  1.00  0.160          C  
ATOM   2317  CD  ARG A 150      22.329 -53.771  17.074  1.00  0.160          C  
ATOM   2318  NE  ARG A 150      22.924 -54.582  16.009  1.00  0.160          N  
ATOM   2319  CZ  ARG A 150      22.535 -55.799  15.596  1.00  0.160          C  
ATOM   2320  NH1 ARG A 150      21.512 -56.437  16.144  1.00  0.160          N  
ATOM   2321  NH2 ARG A 150      23.224 -56.336  14.611  1.00  0.160          N  
ATOM   2322  H   ARG A 150      20.733 -49.519  16.322  1.00  0.110          H  
ATOM   2323  HA  ARG A 150      18.764 -51.754  16.709  1.00  0.140          H  
ATOM   2324 1HB  ARG A 150      21.463 -51.307  18.003  1.00  0.190          H  
ATOM   2325 2HB  ARG A 150      20.326 -52.563  18.483  1.00  0.190          H  
ATOM   2326 1HG  ARG A 150      20.439 -53.520  16.161  1.00  0.190          H  
ATOM   2327 2HG  ARG A 150      21.651 -52.286  15.748  1.00  0.190          H  
ATOM   2328 1HD  ARG A 150      23.110 -53.168  17.504  1.00  0.190          H  
ATOM   2329 2HD  ARG A 150      21.937 -54.433  17.841  1.00  0.190          H  
ATOM   2330  HE  ARG A 150      23.726 -54.189  15.501  1.00  0.190          H  
ATOM   2331 1HH1 ARG A 150      20.995 -56.014  16.898  1.00  0.190          H  
ATOM   2332 2HH1 ARG A 150      21.247 -57.351  15.807  1.00  0.190          H  
ATOM   2333 1HH2 ARG A 150      24.012 -55.787  14.226  1.00  0.190          H  
ATOM   2334 2HH2 ARG A 150      22.991 -57.244  14.246  1.00  0.190          H  
ATOM   2335  N   ASP A 151      18.028 -51.097  19.087  1.00  0.100          N  
ATOM   2336  CA  ASP A 151      17.353 -50.557  20.263  1.00  0.100          C  
ATOM   2337  C   ASP A 151      18.256 -50.447  21.492  1.00  0.090          C  
ATOM   2338  O   ASP A 151      17.911 -49.774  22.469  1.00  0.110          O  
ATOM   2339  CB  ASP A 151      16.121 -51.411  20.543  1.00  0.140          C  
ATOM   2340  CG  ASP A 151      16.489 -52.863  20.712  1.00  0.140          C  
ATOM   2341  OD1 ASP A 151      17.291 -53.323  19.903  1.00  0.140          O  
ATOM   2342  OD2 ASP A 151      15.990 -53.510  21.597  1.00  0.140          O  
ATOM   2343  H   ASP A 151      17.880 -52.091  18.883  1.00  0.120          H  
ATOM   2344  HA  ASP A 151      17.011 -49.552  20.017  1.00  0.120          H  
ATOM   2345 1HB  ASP A 151      15.635 -51.062  21.454  1.00  0.170          H  
ATOM   2346 2HB  ASP A 151      15.408 -51.313  19.725  1.00  0.170          H  
ATOM   2347  N   THR A 152      19.418 -51.080  21.420  1.00  0.100          N  
ATOM   2348  CA  THR A 152      20.402 -51.082  22.490  1.00  0.120          C  
ATOM   2349  C   THR A 152      21.725 -50.575  21.940  1.00  0.110          C  
ATOM   2350  O   THR A 152      21.899 -50.467  20.724  1.00  0.120          O  
ATOM   2351  CB  THR A 152      20.602 -52.498  23.073  1.00  0.160          C  
ATOM   2352  OG1 THR A 152      21.180 -53.362  22.075  1.00  0.160          O  
ATOM   2353  CG2 THR A 152      19.261 -53.060  23.506  1.00  0.160          C  
ATOM   2354  H   THR A 152      19.608 -51.611  20.583  1.00  0.120          H  
ATOM   2355  HA  THR A 152      20.079 -50.415  23.287  1.00  0.140          H  
ATOM   2356  HB  THR A 152      21.266 -52.453  23.930  1.00  0.190          H  
ATOM   2357  HG1 THR A 152      22.126 -53.163  21.978  1.00  0.190          H  
ATOM   2358 1HG2 THR A 152      19.402 -54.053  23.922  1.00  0.190          H  
ATOM   2359 2HG2 THR A 152      18.827 -52.405  24.262  1.00  0.190          H  
ATOM   2360 3HG2 THR A 152      18.592 -53.123  22.656  1.00  0.190          H  
ATOM   2361  N   VAL A 153      22.649 -50.243  22.829  1.00  0.120          N  
ATOM   2362  CA  VAL A 153      23.969 -49.787  22.417  1.00  0.120          C  
ATOM   2363  C   VAL A 153      24.678 -50.922  21.696  1.00  0.130          C  
ATOM   2364  O   VAL A 153      24.637 -52.070  22.140  1.00  0.170          O  
ATOM   2365  CB  VAL A 153      24.747 -49.220  23.624  1.00  0.170          C  
ATOM   2366  CG1 VAL A 153      26.196 -48.923  23.267  1.00  0.170          C  
ATOM   2367  CG2 VAL A 153      24.060 -47.905  24.044  1.00  0.170          C  
ATOM   2368  H   VAL A 153      22.430 -50.351  23.828  1.00  0.140          H  
ATOM   2369  HA  VAL A 153      23.840 -48.967  21.710  1.00  0.140          H  
ATOM   2370  HB  VAL A 153      24.729 -49.937  24.447  1.00  0.200          H  
ATOM   2371 1HG1 VAL A 153      26.698 -48.505  24.139  1.00  0.200          H  
ATOM   2372 2HG1 VAL A 153      26.688 -49.828  22.986  1.00  0.200          H  
ATOM   2373 3HG1 VAL A 153      26.233 -48.214  22.449  1.00  0.200          H  
ATOM   2374 1HG2 VAL A 153      24.576 -47.477  24.898  1.00  0.200          H  
ATOM   2375 2HG2 VAL A 153      24.079 -47.203  23.215  1.00  0.200          H  
ATOM   2376 3HG2 VAL A 153      23.032 -48.110  24.307  1.00  0.200          H  
ATOM   2377  N   VAL A 154      25.311 -50.601  20.569  1.00  0.170          N  
ATOM   2378  CA  VAL A 154      25.939 -51.637  19.745  1.00  0.270          C  
ATOM   2379  C   VAL A 154      27.161 -52.303  20.418  1.00  0.250          C  
ATOM   2380  O   VAL A 154      27.487 -53.441  20.095  1.00  0.280          O  
ATOM   2381  CB  VAL A 154      26.260 -51.084  18.357  1.00  0.340          C  
ATOM   2382  CG1 VAL A 154      24.979 -50.521  17.765  1.00  0.340          C  
ATOM   2383  CG2 VAL A 154      27.276 -50.088  18.406  1.00  0.340          C  
ATOM   2384  H   VAL A 154      25.314 -49.612  20.294  1.00  0.200          H  
ATOM   2385  HA  VAL A 154      25.193 -52.417  19.591  1.00  0.320          H  
ATOM   2386  HB  VAL A 154      26.594 -51.896  17.717  1.00  0.410          H  
ATOM   2387 1HG1 VAL A 154      25.163 -50.120  16.788  1.00  0.410          H  
ATOM   2388 2HG1 VAL A 154      24.229 -51.279  17.708  1.00  0.410          H  
ATOM   2389 3HG1 VAL A 154      24.635 -49.731  18.393  1.00  0.410          H  
ATOM   2390 1HG2 VAL A 154      27.466 -49.721  17.398  1.00  0.410          H  
ATOM   2391 2HG2 VAL A 154      26.967 -49.255  19.028  1.00  0.410          H  
ATOM   2392 3HG2 VAL A 154      28.195 -50.502  18.803  1.00  0.410          H  
ATOM   2393  N   GLY A 155      27.834 -51.613  21.349  1.00  0.300          N  
ATOM   2394  CA  GLY A 155      28.899 -52.242  22.134  1.00  0.340          C  
ATOM   2395  C   GLY A 155      30.305 -51.637  22.155  1.00  0.290          C  
ATOM   2396  O   GLY A 155      31.074 -51.957  23.062  1.00  0.280          O  
ATOM   2397  H   GLY A 155      27.586 -50.653  21.534  1.00  0.360          H  
ATOM   2398 1HA  GLY A 155      28.548 -52.305  23.164  1.00  0.410          H  
ATOM   2399 2HA  GLY A 155      28.988 -53.276  21.807  1.00  0.410          H  
ATOM   2400  N   THR A 156      30.687 -50.804  21.201  1.00  0.300          N  
ATOM   2401  CA  THR A 156      32.048 -50.263  21.279  1.00  0.270          C  
ATOM   2402  C   THR A 156      32.168 -48.852  20.760  1.00  0.350          C  
ATOM   2403  O   THR A 156      31.182 -48.235  20.416  1.00  0.820          O  
ATOM   2404  CB  THR A 156      33.057 -51.187  20.588  1.00  0.390          C  
ATOM   2405  OG1 THR A 156      34.375 -50.730  20.906  1.00  0.390          O  
ATOM   2406  CG2 THR A 156      32.855 -51.222  19.081  1.00  0.390          C  
ATOM   2407  H   THR A 156      30.052 -50.530  20.462  1.00  0.360          H  
ATOM   2408  HA  THR A 156      32.336 -50.227  22.329  1.00  0.320          H  
ATOM   2409  HB  THR A 156      32.931 -52.195  20.981  1.00  0.470          H  
ATOM   2410  HG1 THR A 156      35.003 -51.429  20.675  1.00  0.470          H  
ATOM   2411 1HG2 THR A 156      33.578 -51.901  18.636  1.00  0.470          H  
ATOM   2412 2HG2 THR A 156      31.860 -51.575  18.865  1.00  0.470          H  
ATOM   2413 3HG2 THR A 156      32.988 -50.233  18.655  1.00  0.470          H  
ATOM   2414  N   MET A 157      33.374 -48.321  20.734  1.00  0.390          N  
ATOM   2415  CA  MET A 157      33.583 -46.943  20.278  1.00  0.320          C  
ATOM   2416  C   MET A 157      34.889 -46.841  19.500  1.00  0.310          C  
ATOM   2417  O   MET A 157      35.814 -47.598  19.772  1.00  0.400          O  
ATOM   2418  CB  MET A 157      33.619 -45.999  21.479  1.00  0.480          C  
ATOM   2419  CG  MET A 157      32.347 -45.957  22.339  1.00  0.480          C  
ATOM   2420  SD  MET A 157      32.446 -44.838  23.769  1.00  0.480          S  
ATOM   2421  CE  MET A 157      32.311 -43.190  23.101  1.00  0.480          C  
ATOM   2422  H   MET A 157      34.153 -48.917  21.019  1.00  0.470          H  
ATOM   2423  HA  MET A 157      32.767 -46.668  19.613  1.00  0.380          H  
ATOM   2424 1HB  MET A 157      34.394 -46.315  22.099  1.00  0.570          H  
ATOM   2425 2HB  MET A 157      33.861 -45.001  21.145  1.00  0.570          H  
ATOM   2426 1HG  MET A 157      31.501 -45.663  21.719  1.00  0.570          H  
ATOM   2427 2HG  MET A 157      32.141 -46.947  22.724  1.00  0.570          H  
ATOM   2428 1HE  MET A 157      32.351 -42.469  23.916  1.00  0.570          H  
ATOM   2429 2HE  MET A 157      33.133 -42.998  22.420  1.00  0.570          H  
ATOM   2430 3HE  MET A 157      31.360 -43.085  22.574  1.00  0.570          H  
ATOM   2431  N   GLY A 158      35.014 -45.876  18.573  1.00  0.220          N  
ATOM   2432  CA  GLY A 158      36.280 -45.679  17.860  1.00  0.220          C  
ATOM   2433  C   GLY A 158      36.327 -46.452  16.560  1.00  0.200          C  
ATOM   2434  O   GLY A 158      37.375 -46.966  16.168  1.00  0.220          O  
ATOM   2435  H   GLY A 158      34.241 -45.265  18.313  1.00  0.260          H  
ATOM   2436 1HA  GLY A 158      36.411 -44.615  17.657  1.00  0.260          H  
ATOM   2437 2HA  GLY A 158      37.111 -45.996  18.483  1.00  0.260          H  
ATOM   2438  N   LEU A 159      35.162 -46.613  15.943  1.00  0.200          N  
ATOM   2439  CA  LEU A 159      35.008 -47.338  14.684  1.00  0.200          C  
ATOM   2440  C   LEU A 159      35.560 -48.756  14.765  1.00  0.190          C  
ATOM   2441  O   LEU A 159      36.131 -49.278  13.804  1.00  0.200          O  
ATOM   2442  CB  LEU A 159      35.680 -46.547  13.556  1.00  0.280          C  
ATOM   2443  CG  LEU A 159      35.196 -45.058  13.396  1.00  0.280          C  
ATOM   2444  CD1 LEU A 159      35.965 -44.410  12.260  1.00  0.280          C  
ATOM   2445  CD2 LEU A 159      33.668 -45.002  13.172  1.00  0.280          C  
ATOM   2446  H   LEU A 159      34.358 -46.115  16.328  1.00  0.240          H  
ATOM   2447  HA  LEU A 159      33.964 -47.436  14.463  1.00  0.240          H  
ATOM   2448 1HB  LEU A 159      36.755 -46.538  13.723  1.00  0.340          H  
ATOM   2449 2HB  LEU A 159      35.484 -47.062  12.618  1.00  0.340          H  
ATOM   2450  HG  LEU A 159      35.435 -44.504  14.304  1.00  0.340          H  
ATOM   2451 1HD1 LEU A 159      35.663 -43.371  12.160  1.00  0.340          H  
ATOM   2452 2HD1 LEU A 159      37.036 -44.453  12.481  1.00  0.340          H  
ATOM   2453 3HD1 LEU A 159      35.762 -44.939  11.332  1.00  0.340          H  
ATOM   2454 1HD2 LEU A 159      33.337 -43.986  13.070  1.00  0.340          H  
ATOM   2455 2HD2 LEU A 159      33.405 -45.553  12.272  1.00  0.340          H  
ATOM   2456 3HD2 LEU A 159      33.159 -45.433  14.019  1.00  0.340          H  
ATOM   2457  N   LYS A 160      35.381 -49.382  15.921  1.00  0.210          N  
ATOM   2458  CA  LYS A 160      35.849 -50.733  16.153  1.00  0.210          C  
ATOM   2459  C   LYS A 160      34.754 -51.734  15.809  1.00  0.210          C  
ATOM   2460  O   LYS A 160      33.560 -51.417  15.873  1.00  0.200          O  
ATOM   2461  CB  LYS A 160      36.313 -50.871  17.605  1.00  0.290          C  
ATOM   2462  CG  LYS A 160      37.520 -49.992  17.956  1.00  0.290          C  
ATOM   2463  CD  LYS A 160      37.963 -50.155  19.419  1.00  0.290          C  
ATOM   2464  CE  LYS A 160      39.097 -49.175  19.771  1.00  0.290          C  
ATOM   2465  NZ  LYS A 160      39.567 -49.308  21.205  1.00  0.290          N  
ATOM   2466  H   LYS A 160      34.885 -48.899  16.656  1.00  0.250          H  
ATOM   2467  HA  LYS A 160      36.699 -50.927  15.498  1.00  0.250          H  
ATOM   2468 1HB  LYS A 160      35.516 -50.560  18.266  1.00  0.350          H  
ATOM   2469 2HB  LYS A 160      36.547 -51.911  17.826  1.00  0.350          H  
ATOM   2470 1HG  LYS A 160      38.350 -50.223  17.290  1.00  0.350          H  
ATOM   2471 2HG  LYS A 160      37.245 -48.954  17.806  1.00  0.350          H  
ATOM   2472 1HD  LYS A 160      37.114 -49.944  20.075  1.00  0.350          H  
ATOM   2473 2HD  LYS A 160      38.299 -51.174  19.598  1.00  0.350          H  
ATOM   2474 1HE  LYS A 160      39.938 -49.357  19.107  1.00  0.350          H  
ATOM   2475 2HE  LYS A 160      38.738 -48.153  19.618  1.00  0.350          H  
ATOM   2476 1HZ  LYS A 160      40.317 -48.620  21.375  1.00  0.350          H  
ATOM   2477 2HZ  LYS A 160      38.797 -49.113  21.889  1.00  0.350          H  
ATOM   2478 3HZ  LYS A 160      39.918 -50.229  21.370  1.00  0.350          H  
ATOM   2479  N   ALA A 161      35.157 -52.941  15.420  1.00  0.230          N  
ATOM   2480  CA  ALA A 161      34.192 -53.984  15.087  1.00  0.240          C  
ATOM   2481  C   ALA A 161      33.354 -54.344  16.292  1.00  0.190          C  
ATOM   2482  O   ALA A 161      33.864 -54.428  17.411  1.00  0.210          O  
ATOM   2483  CB  ALA A 161      34.896 -55.209  14.538  1.00  0.330          C  
ATOM   2484  H   ALA A 161      36.146 -53.142  15.367  1.00  0.280          H  
ATOM   2485  HA  ALA A 161      33.525 -53.613  14.323  1.00  0.290          H  
ATOM   2486 1HB  ALA A 161      34.159 -55.962  14.268  1.00  0.400          H  
ATOM   2487 2HB  ALA A 161      35.467 -54.935  13.648  1.00  0.400          H  
ATOM   2488 3HB  ALA A 161      35.569 -55.613  15.289  1.00  0.400          H  
ATOM   2489  N   THR A 162      32.080 -54.644  16.044  1.00  0.200          N  
ATOM   2490  CA  THR A 162      31.161 -55.073  17.094  1.00  0.220          C  
ATOM   2491  C   THR A 162      31.069 -56.595  17.135  1.00  0.220          C  
ATOM   2492  O   THR A 162      30.385 -57.186  17.975  1.00  0.260          O  
ATOM   2493  CB  THR A 162      29.757 -54.521  16.846  1.00  0.300          C  
ATOM   2494  OG1 THR A 162      29.257 -55.073  15.615  1.00  0.300          O  
ATOM   2495  CG2 THR A 162      29.805 -52.983  16.738  1.00  0.300          C  
ATOM   2496  H   THR A 162      31.718 -54.527  15.091  1.00  0.240          H  
ATOM   2497  HA  THR A 162      31.528 -54.718  18.057  1.00  0.260          H  
ATOM   2498  HB  THR A 162      29.093 -54.806  17.665  1.00  0.360          H  
ATOM   2499  HG1 THR A 162      28.302 -54.804  15.543  1.00  0.360          H  
ATOM   2500 1HG2 THR A 162      28.809 -52.604  16.554  1.00  0.360          H  
ATOM   2501 2HG2 THR A 162      30.179 -52.570  17.662  1.00  0.360          H  
ATOM   2502 3HG2 THR A 162      30.457 -52.695  15.921  1.00  0.360          H  
ATOM   2503  N   GLY A 163      31.734 -57.238  16.184  1.00  0.210          N  
ATOM   2504  CA  GLY A 163      31.733 -58.690  16.046  1.00  0.220          C  
ATOM   2505  C   GLY A 163      30.563 -59.215  15.215  1.00  0.220          C  
ATOM   2506  O   GLY A 163      30.485 -60.410  14.930  1.00  0.240          O  
ATOM   2507  H   GLY A 163      32.283 -56.681  15.546  1.00  0.250          H  
ATOM   2508 1HA  GLY A 163      32.671 -59.003  15.588  1.00  0.260          H  
ATOM   2509 2HA  GLY A 163      31.703 -59.142  17.037  1.00  0.260          H  
ATOM   2510  N   ARG A 164      29.657 -58.329  14.813  1.00  0.220          N  
ATOM   2511  CA  ARG A 164      28.504 -58.736  14.034  1.00  0.230          C  
ATOM   2512  C   ARG A 164      28.816 -58.526  12.559  1.00  0.220          C  
ATOM   2513  O   ARG A 164      29.700 -57.732  12.221  1.00  0.210          O  
ATOM   2514  CB  ARG A 164      27.274 -57.946  14.449  1.00  0.320          C  
ATOM   2515  CG  ARG A 164      26.563 -58.446  15.731  1.00  0.320          C  
ATOM   2516  CD  ARG A 164      27.356 -58.163  16.994  1.00  0.320          C  
ATOM   2517  NE  ARG A 164      26.588 -58.475  18.190  1.00  0.320          N  
ATOM   2518  CZ  ARG A 164      27.014 -58.327  19.471  1.00  0.320          C  
ATOM   2519  NH1 ARG A 164      28.221 -57.856  19.755  1.00  0.320          N  
ATOM   2520  NH2 ARG A 164      26.195 -58.659  20.462  1.00  0.320          N  
ATOM   2521  H   ARG A 164      29.759 -57.347  15.076  1.00  0.260          H  
ATOM   2522  HA  ARG A 164      28.312 -59.796  14.204  1.00  0.280          H  
ATOM   2523 1HB  ARG A 164      27.544 -56.899  14.601  1.00  0.380          H  
ATOM   2524 2HB  ARG A 164      26.542 -57.980  13.645  1.00  0.380          H  
ATOM   2525 1HG  ARG A 164      25.599 -57.947  15.824  1.00  0.380          H  
ATOM   2526 2HG  ARG A 164      26.412 -59.523  15.664  1.00  0.380          H  
ATOM   2527 1HD  ARG A 164      28.248 -58.777  17.016  1.00  0.380          H  
ATOM   2528 2HD  ARG A 164      27.635 -57.107  17.023  1.00  0.380          H  
ATOM   2529  HE  ARG A 164      25.657 -58.838  18.053  1.00  0.380          H  
ATOM   2530 1HH1 ARG A 164      28.892 -57.584  19.012  1.00  0.380          H  
ATOM   2531 2HH1 ARG A 164      28.505 -57.754  20.716  1.00  0.380          H  
ATOM   2532 1HH2 ARG A 164      25.272 -59.018  20.258  1.00  0.380          H  
ATOM   2533 2HH2 ARG A 164      26.492 -58.554  21.421  1.00  0.380          H  
ATOM   2534  N   LEU A 165      28.131 -59.265  11.684  1.00  0.240          N  
ATOM   2535  CA  LEU A 165      28.336 -59.100  10.248  1.00  0.250          C  
ATOM   2536  C   LEU A 165      27.152 -58.522   9.500  1.00  0.240          C  
ATOM   2537  O   LEU A 165      25.998 -58.684   9.894  1.00  0.250          O  
ATOM   2538  CB  LEU A 165      28.698 -60.426   9.577  1.00  0.350          C  
ATOM   2539  CG  LEU A 165      29.934 -61.175  10.087  1.00  0.350          C  
ATOM   2540  CD1 LEU A 165      30.045 -62.474   9.313  1.00  0.350          C  
ATOM   2541  CD2 LEU A 165      31.192 -60.322   9.905  1.00  0.350          C  
ATOM   2542  H   LEU A 165      27.439 -59.923  12.015  1.00  0.290          H  
ATOM   2543  HA  LEU A 165      29.155 -58.401  10.101  1.00  0.300          H  
ATOM   2544 1HB  LEU A 165      27.845 -61.093   9.656  1.00  0.420          H  
ATOM   2545 2HB  LEU A 165      28.866 -60.219   8.525  1.00  0.420          H  
ATOM   2546  HG  LEU A 165      29.813 -61.413  11.144  1.00  0.420          H  
ATOM   2547 1HD1 LEU A 165      30.911 -63.034   9.665  1.00  0.420          H  
ATOM   2548 2HD1 LEU A 165      29.146 -63.070   9.462  1.00  0.420          H  
ATOM   2549 3HD1 LEU A 165      30.164 -62.251   8.253  1.00  0.420          H  
ATOM   2550 1HD2 LEU A 165      32.060 -60.874  10.262  1.00  0.420          H  
ATOM   2551 2HD2 LEU A 165      31.328 -60.080   8.849  1.00  0.420          H  
ATOM   2552 3HD2 LEU A 165      31.098 -59.418  10.476  1.00  0.420          H  
ATOM   2553  N   CYS A 166      27.485 -57.886   8.388  1.00  0.260          N  
ATOM   2554  CA  CYS A 166      26.580 -57.347   7.386  1.00  0.290          C  
ATOM   2555  C   CYS A 166      25.700 -58.422   6.745  1.00  0.290          C  
ATOM   2556  O   CYS A 166      26.188 -59.469   6.306  1.00  0.380          O  
ATOM   2557  CB  CYS A 166      27.396 -56.627   6.320  1.00  0.390          C  
ATOM   2558  SG  CYS A 166      26.461 -56.006   4.958  1.00  0.390          S  
ATOM   2559  H   CYS A 166      28.485 -57.779   8.227  1.00  0.310          H  
ATOM   2560  HA  CYS A 166      25.924 -56.625   7.870  1.00  0.350          H  
ATOM   2561 1HB  CYS A 166      27.927 -55.791   6.777  1.00  0.470          H  
ATOM   2562 2HB  CYS A 166      28.136 -57.298   5.935  1.00  0.470          H  
ATOM   2563  N   THR A 167      24.398 -58.123   6.659  1.00  0.340          N  
ATOM   2564  CA  THR A 167      23.384 -59.027   6.102  1.00  0.380          C  
ATOM   2565  C   THR A 167      22.817 -58.605   4.737  1.00  0.460          C  
ATOM   2566  O   THR A 167      21.871 -59.216   4.236  1.00  0.660          O  
ATOM   2567  CB  THR A 167      22.191 -59.136   7.068  1.00  0.520          C  
ATOM   2568  OG1 THR A 167      21.572 -57.836   7.227  1.00  0.520          O  
ATOM   2569  CG2 THR A 167      22.691 -59.601   8.426  1.00  0.520          C  
ATOM   2570  H   THR A 167      24.086 -57.227   7.019  1.00  0.410          H  
ATOM   2571  HA  THR A 167      23.839 -60.010   5.985  1.00  0.460          H  
ATOM   2572  HB  THR A 167      21.462 -59.843   6.676  1.00  0.620          H  
ATOM   2573  HG1 THR A 167      20.729 -57.948   7.691  1.00  0.620          H  
ATOM   2574 1HG2 THR A 167      21.853 -59.676   9.115  1.00  0.620          H  
ATOM   2575 2HG2 THR A 167      23.166 -60.575   8.322  1.00  0.620          H  
ATOM   2576 3HG2 THR A 167      23.417 -58.889   8.821  1.00  0.620          H  
ATOM   2577  N   VAL A 168      23.362 -57.550   4.159  1.00  0.470          N  
ATOM   2578  CA  VAL A 168      22.891 -56.999   2.892  1.00  0.590          C  
ATOM   2579  C   VAL A 168      23.089 -57.964   1.746  1.00  0.560          C  
ATOM   2580  O   VAL A 168      24.154 -58.547   1.565  1.00  0.950          O  
ATOM   2581  CB  VAL A 168      23.634 -55.691   2.557  1.00  0.780          C  
ATOM   2582  CG1 VAL A 168      23.253 -55.162   1.186  1.00  0.780          C  
ATOM   2583  CG2 VAL A 168      23.343 -54.708   3.588  1.00  0.780          C  
ATOM   2584  H   VAL A 168      24.162 -57.136   4.627  1.00  0.560          H  
ATOM   2585  HA  VAL A 168      21.827 -56.784   2.988  1.00  0.710          H  
ATOM   2586  HB  VAL A 168      24.687 -55.874   2.527  1.00  0.930          H  
ATOM   2587 1HG1 VAL A 168      23.804 -54.243   1.001  1.00  0.930          H  
ATOM   2588 2HG1 VAL A 168      23.501 -55.882   0.409  1.00  0.930          H  
ATOM   2589 3HG1 VAL A 168      22.185 -54.952   1.156  1.00  0.930          H  
ATOM   2590 1HG2 VAL A 168      23.890 -53.813   3.348  1.00  0.930          H  
ATOM   2591 2HG2 VAL A 168      22.276 -54.503   3.609  1.00  0.930          H  
ATOM   2592 3HG2 VAL A 168      23.654 -55.070   4.557  1.00  0.930          H  
ATOM   2593  N   ALA A 169      22.048 -58.155   0.954  1.00  0.630          N  
ATOM   2594  CA  ALA A 169      22.174 -59.047  -0.180  1.00  0.750          C  
ATOM   2595  C   ALA A 169      23.015 -58.413  -1.282  1.00  0.900          C  
ATOM   2596  O   ALA A 169      22.753 -57.275  -1.711  1.00  1.620          O  
ATOM   2597  CB  ALA A 169      20.801 -59.405  -0.706  1.00  1.000          C  
ATOM   2598  H   ALA A 169      21.179 -57.676   1.140  1.00  0.760          H  
ATOM   2599  HA  ALA A 169      22.680 -59.954   0.152  1.00  0.900          H  
ATOM   2600 1HB  ALA A 169      20.911 -60.084  -1.520  1.00  1.200          H  
ATOM   2601 2HB  ALA A 169      20.223 -59.877   0.088  1.00  1.200          H  
ATOM   2602 3HB  ALA A 169      20.293 -58.504  -1.043  1.00  1.200          H  
ATOM   2603  N   LYS A 170      23.978 -59.189  -1.764  1.00  0.890          N  
ATOM   2604  CA  LYS A 170      24.896 -58.828  -2.824  1.00  1.050          C  
ATOM   2605  C   LYS A 170      24.889 -59.824  -3.979  1.00  0.970          C  
ATOM   2606  O   LYS A 170      24.189 -60.855  -3.950  1.00  0.940          O  
ATOM   2607  CB  LYS A 170      26.324 -58.662  -2.272  1.00  1.410          C  
ATOM   2608  CG  LYS A 170      26.498 -57.561  -1.194  1.00  1.410          C  
ATOM   2609  CD  LYS A 170      26.282 -56.163  -1.778  1.00  1.410          C  
ATOM   2610  CE  LYS A 170      26.549 -55.052  -0.787  1.00  1.410          C  
ATOM   2611  NZ  LYS A 170      26.197 -53.717  -1.386  1.00  1.410          N  
ATOM   2612  H   LYS A 170      24.122 -60.097  -1.330  1.00  1.070          H  
ATOM   2613  HA  LYS A 170      24.574 -57.876  -3.236  1.00  1.260          H  
ATOM   2614 1HB  LYS A 170      26.636 -59.609  -1.817  1.00  1.690          H  
ATOM   2615 2HB  LYS A 170      27.017 -58.449  -3.079  1.00  1.690          H  
ATOM   2616 1HG  LYS A 170      25.782 -57.728  -0.385  1.00  1.690          H  
ATOM   2617 2HG  LYS A 170      27.500 -57.623  -0.785  1.00  1.690          H  
ATOM   2618 1HD  LYS A 170      26.921 -56.026  -2.650  1.00  1.690          H  
ATOM   2619 2HD  LYS A 170      25.244 -56.059  -2.088  1.00  1.690          H  
ATOM   2620 1HE  LYS A 170      25.954 -55.215   0.106  1.00  1.690          H  
ATOM   2621 2HE  LYS A 170      27.603 -55.052  -0.509  1.00  1.690          H  
ATOM   2622 1HZ  LYS A 170      26.370 -52.980  -0.720  1.00  1.690          H  
ATOM   2623 2HZ  LYS A 170      26.757 -53.558  -2.214  1.00  1.690          H  
ATOM   2624 3HZ  LYS A 170      25.217 -53.712  -1.640  1.00  1.690          H  
ATOM   2625  N   ALA A 171      25.634 -59.455  -5.034  1.00  1.300          N  
ATOM   2626  CA  ALA A 171      25.783 -60.246  -6.248  1.00  1.610          C  
ATOM   2627  C   ALA A 171      24.432 -60.548  -6.843  1.00  1.670          C  
ATOM   2628  O   ALA A 171      24.147 -61.685  -7.188  1.00  1.840          O  
ATOM   2629  CB  ALA A 171      26.522 -61.549  -5.951  1.00  2.130          C  
ATOM   2630  H   ALA A 171      26.150 -58.587  -4.978  1.00  1.560          H  
ATOM   2631  HA  ALA A 171      26.354 -59.663  -6.972  1.00  1.930          H  
ATOM   2632 1HB  ALA A 171      26.636 -62.120  -6.872  1.00  2.560          H  
ATOM   2633 2HB  ALA A 171      27.504 -61.326  -5.540  1.00  2.560          H  
ATOM   2634 3HB  ALA A 171      25.962 -62.137  -5.234  1.00  2.560          H  
ATOM   2635  N   ARG A 172      23.586 -59.524  -6.930  1.00  1.940          N  
ATOM   2636  CA  ARG A 172      22.233 -59.655  -7.457  1.00  2.490          C  
ATOM   2637  C   ARG A 172      21.420 -60.675  -6.650  1.00  2.480          C  
ATOM   2638  O   ARG A 172      20.572 -61.375  -7.206  1.00  2.810          O  
ATOM   2639  CB  ARG A 172      22.253 -60.084  -8.921  1.00  3.270          C  
ATOM   2640  CG  ARG A 172      22.979 -59.140  -9.860  1.00  3.270          C  
ATOM   2641  CD  ARG A 172      22.894 -59.601 -11.264  1.00  3.270          C  
ATOM   2642  NE  ARG A 172      23.605 -58.704 -12.173  1.00  3.270          N  
ATOM   2643  CZ  ARG A 172      23.768 -58.903 -13.501  1.00  3.270          C  
ATOM   2644  NH1 ARG A 172      23.266 -59.975 -14.084  1.00  3.270          N  
ATOM   2645  NH2 ARG A 172      24.437 -58.014 -14.218  1.00  3.270          N  
ATOM   2646  H   ARG A 172      23.903 -58.622  -6.608  1.00  2.330          H  
ATOM   2647  HA  ARG A 172      21.739 -58.686  -7.386  1.00  2.990          H  
ATOM   2648 1HB  ARG A 172      22.689 -61.072  -9.029  1.00  3.920          H  
ATOM   2649 2HB  ARG A 172      21.226 -60.154  -9.279  1.00  3.920          H  
ATOM   2650 1HG  ARG A 172      22.536 -58.148  -9.795  1.00  3.920          H  
ATOM   2651 2HG  ARG A 172      24.031 -59.090  -9.582  1.00  3.920          H  
ATOM   2652 1HD  ARG A 172      23.339 -60.593 -11.339  1.00  3.920          H  
ATOM   2653 2HD  ARG A 172      21.849 -59.642 -11.566  1.00  3.920          H  
ATOM   2654  HE  ARG A 172      24.011 -57.867 -11.773  1.00  3.920          H  
ATOM   2655 1HH1 ARG A 172      22.754 -60.656 -13.545  1.00  3.920          H  
ATOM   2656 2HH1 ARG A 172      23.392 -60.117 -15.077  1.00  3.920          H  
ATOM   2657 1HH2 ARG A 172      24.823 -57.192 -13.772  1.00  3.920          H  
ATOM   2658 2HH2 ARG A 172      24.565 -58.153 -15.209  1.00  3.920          H  
ATOM   2659  N   GLY A 173      21.632 -60.699  -5.321  1.00  2.290          N  
ATOM   2660  CA  GLY A 173      20.912 -61.579  -4.400  1.00  2.440          C  
ATOM   2661  C   GLY A 173      21.460 -63.010  -4.154  1.00  1.780          C  
ATOM   2662  O   GLY A 173      20.717 -63.852  -3.659  1.00  1.870          O  
ATOM   2663  H   GLY A 173      22.340 -60.095  -4.920  1.00  2.750          H  
ATOM   2664 1HA  GLY A 173      20.855 -61.075  -3.446  1.00  2.930          H  
ATOM   2665 2HA  GLY A 173      19.884 -61.661  -4.749  1.00  2.930          H  
ATOM   2666  N   LEU A 174      22.720 -63.313  -4.483  1.00  1.260          N  
ATOM   2667  CA  LEU A 174      23.264 -64.673  -4.308  1.00  0.950          C  
ATOM   2668  C   LEU A 174      24.075 -64.893  -3.029  1.00  0.820          C  
ATOM   2669  O   LEU A 174      24.198 -66.028  -2.547  1.00  1.000          O  
ATOM   2670  CB  LEU A 174      24.158 -64.992  -5.509  1.00  1.450          C  
ATOM   2671  CG  LEU A 174      23.480 -64.967  -6.902  1.00  1.450          C  
ATOM   2672  CD1 LEU A 174      24.547 -65.183  -7.951  1.00  1.450          C  
ATOM   2673  CD2 LEU A 174      22.393 -66.043  -7.002  1.00  1.450          C  
ATOM   2674  H   LEU A 174      23.319 -62.559  -4.832  1.00  1.510          H  
ATOM   2675  HA  LEU A 174      22.430 -65.365  -4.275  1.00  1.140          H  
ATOM   2676 1HB  LEU A 174      24.961 -64.264  -5.530  1.00  1.740          H  
ATOM   2677 2HB  LEU A 174      24.594 -65.974  -5.365  1.00  1.740          H  
ATOM   2678  HG  LEU A 174      23.029 -63.983  -7.072  1.00  1.740          H  
ATOM   2679 1HD1 LEU A 174      24.094 -65.147  -8.940  1.00  1.740          H  
ATOM   2680 2HD1 LEU A 174      25.295 -64.392  -7.868  1.00  1.740          H  
ATOM   2681 3HD1 LEU A 174      25.019 -66.151  -7.803  1.00  1.740          H  
ATOM   2682 1HD2 LEU A 174      21.945 -66.001  -7.994  1.00  1.740          H  
ATOM   2683 2HD2 LEU A 174      22.833 -67.027  -6.843  1.00  1.740          H  
ATOM   2684 3HD2 LEU A 174      21.618 -65.867  -6.262  1.00  1.740          H  
ATOM   2685  N   ARG A 175      24.659 -63.824  -2.503  1.00  0.730          N  
ATOM   2686  CA  ARG A 175      25.528 -63.897  -1.332  1.00  0.750          C  
ATOM   2687  C   ARG A 175      25.254 -62.724  -0.408  1.00  0.640          C  
ATOM   2688  O   ARG A 175      24.790 -61.685  -0.860  1.00  0.830          O  
ATOM   2689  CB  ARG A 175      26.995 -63.855  -1.745  1.00  1.040          C  
ATOM   2690  CG  ARG A 175      27.479 -65.021  -2.621  1.00  1.040          C  
ATOM   2691  CD  ARG A 175      27.538 -66.314  -1.880  1.00  1.040          C  
ATOM   2692  NE  ARG A 175      28.096 -67.372  -2.702  1.00  1.040          N  
ATOM   2693  CZ  ARG A 175      27.397 -68.149  -3.567  1.00  1.040          C  
ATOM   2694  NH1 ARG A 175      26.092 -67.993  -3.741  1.00  1.040          N  
ATOM   2695  NH2 ARG A 175      28.039 -69.085  -4.254  1.00  1.040          N  
ATOM   2696  H   ARG A 175      24.487 -62.909  -2.931  1.00  0.880          H  
ATOM   2697  HA  ARG A 175      25.318 -64.816  -0.787  1.00  0.900          H  
ATOM   2698 1HB  ARG A 175      27.178 -62.935  -2.300  1.00  1.250          H  
ATOM   2699 2HB  ARG A 175      27.621 -63.823  -0.851  1.00  1.250          H  
ATOM   2700 1HG  ARG A 175      26.828 -65.138  -3.480  1.00  1.250          H  
ATOM   2701 2HG  ARG A 175      28.485 -64.800  -2.973  1.00  1.250          H  
ATOM   2702 1HD  ARG A 175      28.178 -66.193  -1.006  1.00  1.250          H  
ATOM   2703 2HD  ARG A 175      26.550 -66.618  -1.556  1.00  1.250          H  
ATOM   2704  HE  ARG A 175      29.088 -67.546  -2.618  1.00  1.250          H  
ATOM   2705 1HH1 ARG A 175      25.552 -67.277  -3.222  1.00  1.250          H  
ATOM   2706 2HH1 ARG A 175      25.599 -68.586  -4.390  1.00  1.250          H  
ATOM   2707 1HH2 ARG A 175      29.034 -69.212  -4.128  1.00  1.250          H  
ATOM   2708 2HH2 ARG A 175      27.537 -69.674  -4.902  1.00  1.250          H  
ATOM   2709  N   ALA A 176      25.497 -62.868   0.887  1.00  0.710          N  
ATOM   2710  CA  ALA A 176      25.398 -61.691   1.751  1.00  0.700          C  
ATOM   2711  C   ALA A 176      26.745 -60.993   1.749  1.00  0.590          C  
ATOM   2712  O   ALA A 176      27.777 -61.652   1.614  1.00  0.590          O  
ATOM   2713  CB  ALA A 176      24.982 -62.053   3.161  1.00  0.980          C  
ATOM   2714  H   ALA A 176      25.821 -63.751   1.257  1.00  0.850          H  
ATOM   2715  HA  ALA A 176      24.659 -61.006   1.335  1.00  0.840          H  
ATOM   2716 1HB  ALA A 176      24.925 -61.139   3.762  1.00  1.180          H  
ATOM   2717 2HB  ALA A 176      24.008 -62.536   3.145  1.00  1.180          H  
ATOM   2718 3HB  ALA A 176      25.705 -62.718   3.587  1.00  1.180          H  
ATOM   2719  N   CYS A 177      26.754 -59.686   1.957  1.00  0.600          N  
ATOM   2720  CA  CYS A 177      28.005 -58.940   2.077  1.00  0.560          C  
ATOM   2721  C   CYS A 177      29.008 -59.522   3.090  1.00  0.450          C  
ATOM   2722  O   CYS A 177      30.198 -59.647   2.768  1.00  0.670          O  
ATOM   2723  CB  CYS A 177      27.629 -57.516   2.464  1.00  0.800          C  
ATOM   2724  SG  CYS A 177      26.492 -57.633   3.746  1.00  0.800          S  
ATOM   2725  H   CYS A 177      25.858 -59.190   2.003  1.00  0.720          H  
ATOM   2726  HA  CYS A 177      28.475 -58.926   1.095  1.00  0.670          H  
ATOM   2727 1HB  CYS A 177      28.500 -56.950   2.800  1.00  0.960          H  
ATOM   2728 2HB  CYS A 177      27.167 -56.994   1.639  1.00  0.960          H  
ATOM   2729  N   ARG A 178      28.543 -59.916   4.291  1.00  0.550          N  
ATOM   2730  CA  ARG A 178      29.353 -60.527   5.351  1.00  0.460          C  
ATOM   2731  C   ARG A 178      30.571 -59.709   5.773  1.00  0.470          C  
ATOM   2732  O   ARG A 178      31.568 -60.261   6.242  1.00  0.520          O  
ATOM   2733  CB  ARG A 178      29.826 -61.926   4.959  1.00  0.680          C  
ATOM   2734  CG  ARG A 178      28.736 -62.937   4.618  1.00  0.680          C  
ATOM   2735  CD  ARG A 178      27.883 -63.317   5.779  1.00  0.680          C  
ATOM   2736  NE  ARG A 178      26.939 -64.374   5.408  1.00  0.680          N  
ATOM   2737  CZ  ARG A 178      25.958 -64.872   6.193  1.00  0.680          C  
ATOM   2738  NH1 ARG A 178      25.778 -64.425   7.420  1.00  0.680          N  
ATOM   2739  NH2 ARG A 178      25.169 -65.821   5.716  1.00  0.680          N  
ATOM   2740  H   ARG A 178      27.563 -59.750   4.533  1.00  0.660          H  
ATOM   2741  HA  ARG A 178      28.709 -60.623   6.223  1.00  0.550          H  
ATOM   2742 1HB  ARG A 178      30.481 -61.856   4.093  1.00  0.820          H  
ATOM   2743 2HB  ARG A 178      30.412 -62.347   5.771  1.00  0.820          H  
ATOM   2744 1HG  ARG A 178      28.092 -62.509   3.879  1.00  0.820          H  
ATOM   2745 2HG  ARG A 178      29.191 -63.839   4.215  1.00  0.820          H  
ATOM   2746 1HD  ARG A 178      28.508 -63.676   6.595  1.00  0.820          H  
ATOM   2747 2HD  ARG A 178      27.307 -62.449   6.104  1.00  0.820          H  
ATOM   2748  HE  ARG A 178      27.020 -64.755   4.472  1.00  0.820          H  
ATOM   2749 1HH1 ARG A 178      26.373 -63.700   7.791  1.00  0.820          H  
ATOM   2750 2HH1 ARG A 178      25.039 -64.808   7.995  1.00  0.820          H  
ATOM   2751 1HH2 ARG A 178      25.304 -66.166   4.775  1.00  0.820          H  
ATOM   2752 2HH2 ARG A 178      24.431 -66.204   6.289  1.00  0.820          H  
ATOM   2753  N   GLY A 179      30.485 -58.397   5.637  1.00  0.470          N  
ATOM   2754  CA  GLY A 179      31.547 -57.515   6.069  1.00  0.500          C  
ATOM   2755  C   GLY A 179      31.401 -57.293   7.549  1.00  0.380          C  
ATOM   2756  O   GLY A 179      30.314 -57.468   8.104  1.00  0.380          O  
ATOM   2757  H   GLY A 179      29.657 -58.021   5.203  1.00  0.560          H  
ATOM   2758 1HA  GLY A 179      32.520 -57.952   5.843  1.00  0.600          H  
ATOM   2759 2HA  GLY A 179      31.472 -56.565   5.553  1.00  0.600          H  
ATOM   2760  N   GLU A 180      32.454 -56.824   8.191  1.00  0.320          N  
ATOM   2761  CA  GLU A 180      32.347 -56.538   9.611  1.00  0.290          C  
ATOM   2762  C   GLU A 180      31.485 -55.323   9.846  1.00  0.200          C  
ATOM   2763  O   GLU A 180      31.577 -54.345   9.098  1.00  0.220          O  
ATOM   2764  CB  GLU A 180      33.723 -56.258  10.219  1.00  0.420          C  
ATOM   2765  CG  GLU A 180      34.675 -57.423  10.251  1.00  0.420          C  
ATOM   2766  CD  GLU A 180      35.995 -57.075  10.918  1.00  0.420          C  
ATOM   2767  OE1 GLU A 180      36.151 -55.951  11.375  1.00  0.420          O  
ATOM   2768  OE2 GLU A 180      36.847 -57.926  10.967  1.00  0.420          O  
ATOM   2769  H   GLU A 180      33.329 -56.685   7.706  1.00  0.380          H  
ATOM   2770  HA  GLU A 180      31.887 -57.382  10.118  1.00  0.350          H  
ATOM   2771 1HB  GLU A 180      34.202 -55.466   9.650  1.00  0.500          H  
ATOM   2772 2HB  GLU A 180      33.597 -55.894  11.242  1.00  0.500          H  
ATOM   2773 1HG  GLU A 180      34.205 -58.244  10.793  1.00  0.500          H  
ATOM   2774 2HG  GLU A 180      34.861 -57.757   9.232  1.00  0.500          H  
ATOM   2775  N   LEU A 181      30.690 -55.340  10.907  1.00  0.180          N  
ATOM   2776  CA  LEU A 181      29.976 -54.134  11.271  1.00  0.180          C  
ATOM   2777  C   LEU A 181      30.781 -53.458  12.357  1.00  0.220          C  
ATOM   2778  O   LEU A 181      31.279 -54.123  13.273  1.00  0.300          O  
ATOM   2779  CB  LEU A 181      28.561 -54.436  11.765  1.00  0.250          C  
ATOM   2780  CG  LEU A 181      27.627 -55.163  10.792  1.00  0.250          C  
ATOM   2781  CD1 LEU A 181      26.292 -55.412  11.460  1.00  0.250          C  
ATOM   2782  CD2 LEU A 181      27.448 -54.353   9.540  1.00  0.250          C  
ATOM   2783  H   LEU A 181      30.577 -56.189  11.469  1.00  0.220          H  
ATOM   2784  HA  LEU A 181      29.938 -53.458  10.426  1.00  0.220          H  
ATOM   2785 1HB  LEU A 181      28.628 -55.027  12.681  1.00  0.300          H  
ATOM   2786 2HB  LEU A 181      28.106 -53.514  11.995  1.00  0.300          H  
ATOM   2787  HG  LEU A 181      28.057 -56.114  10.546  1.00  0.300          H  
ATOM   2788 1HD1 LEU A 181      25.634 -55.952  10.776  1.00  0.300          H  
ATOM   2789 2HD1 LEU A 181      26.441 -56.001  12.353  1.00  0.300          H  
ATOM   2790 3HD1 LEU A 181      25.831 -54.461  11.731  1.00  0.300          H  
ATOM   2791 1HD2 LEU A 181      26.800 -54.864   8.871  1.00  0.300          H  
ATOM   2792 2HD2 LEU A 181      27.020 -53.378   9.782  1.00  0.300          H  
ATOM   2793 3HD2 LEU A 181      28.389 -54.236   9.081  1.00  0.300          H  
ATOM   2794  N   ARG A 182      30.925 -52.148  12.237  1.00  0.180          N  
ATOM   2795  CA  ARG A 182      31.669 -51.342  13.184  1.00  0.210          C  
ATOM   2796  C   ARG A 182      30.780 -50.325  13.848  1.00  0.170          C  
ATOM   2797  O   ARG A 182      29.785 -49.872  13.289  1.00  0.180          O  
ATOM   2798  CB  ARG A 182      32.821 -50.607  12.488  1.00  0.280          C  
ATOM   2799  CG  ARG A 182      34.101 -51.427  12.199  1.00  0.280          C  
ATOM   2800  CD  ARG A 182      33.993 -52.302  11.020  1.00  0.280          C  
ATOM   2801  NE  ARG A 182      35.224 -53.069  10.776  1.00  0.280          N  
ATOM   2802  CZ  ARG A 182      36.311 -52.650  10.108  1.00  0.280          C  
ATOM   2803  NH1 ARG A 182      36.391 -51.430   9.599  1.00  0.280          N  
ATOM   2804  NH2 ARG A 182      37.304 -53.505   9.973  1.00  0.280          N  
ATOM   2805  H   ARG A 182      30.519 -51.693  11.416  1.00  0.220          H  
ATOM   2806  HA  ARG A 182      32.071 -51.984  13.956  1.00  0.250          H  
ATOM   2807 1HB  ARG A 182      32.463 -50.214  11.536  1.00  0.340          H  
ATOM   2808 2HB  ARG A 182      33.116 -49.752  13.102  1.00  0.340          H  
ATOM   2809 1HG  ARG A 182      34.921 -50.735  12.030  1.00  0.340          H  
ATOM   2810 2HG  ARG A 182      34.340 -52.031  13.021  1.00  0.340          H  
ATOM   2811 1HD  ARG A 182      33.209 -53.019  11.158  1.00  0.340          H  
ATOM   2812 2HD  ARG A 182      33.770 -51.697  10.150  1.00  0.340          H  
ATOM   2813  HE  ARG A 182      35.262 -54.050  11.116  1.00  0.340          H  
ATOM   2814 1HH1 ARG A 182      35.628 -50.781   9.713  1.00  0.340          H  
ATOM   2815 2HH1 ARG A 182      37.222 -51.142   9.103  1.00  0.340          H  
ATOM   2816 1HH2 ARG A 182      37.191 -54.448  10.389  1.00  0.340          H  
ATOM   2817 2HH2 ARG A 182      38.145 -53.253   9.482  1.00  0.340          H  
ATOM   2818  N   ASP A 183      31.110 -49.975  15.068  1.00  0.150          N  
ATOM   2819  CA  ASP A 183      30.386 -48.910  15.736  1.00  0.180          C  
ATOM   2820  C   ASP A 183      30.601 -47.589  14.989  1.00  0.250          C  
ATOM   2821  O   ASP A 183      31.720 -47.298  14.597  1.00  0.490          O  
ATOM   2822  CB  ASP A 183      30.811 -48.783  17.177  1.00  0.240          C  
ATOM   2823  CG  ASP A 183      29.988 -47.802  17.839  1.00  0.240          C  
ATOM   2824  OD1 ASP A 183      30.273 -46.692  17.654  1.00  0.240          O  
ATOM   2825  OD2 ASP A 183      29.094 -48.126  18.523  1.00  0.240          O  
ATOM   2826  H   ASP A 183      31.928 -50.417  15.504  1.00  0.180          H  
ATOM   2827  HA  ASP A 183      29.320 -49.142  15.713  1.00  0.220          H  
ATOM   2828 1HB  ASP A 183      30.693 -49.736  17.679  1.00  0.290          H  
ATOM   2829 2HB  ASP A 183      31.858 -48.488  17.247  1.00  0.290          H  
ATOM   2830  N   THR A 184      29.574 -46.762  14.819  1.00  0.130          N  
ATOM   2831  CA  THR A 184      29.754 -45.475  14.118  1.00  0.120          C  
ATOM   2832  C   THR A 184      30.418 -44.327  14.919  1.00  0.130          C  
ATOM   2833  O   THR A 184      30.637 -43.246  14.369  1.00  0.230          O  
ATOM   2834  CB  THR A 184      28.418 -44.942  13.578  1.00  0.170          C  
ATOM   2835  OG1 THR A 184      27.494 -44.779  14.673  1.00  0.170          O  
ATOM   2836  CG2 THR A 184      27.833 -45.847  12.486  1.00  0.170          C  
ATOM   2837  H   THR A 184      28.642 -47.042  15.134  1.00  0.160          H  
ATOM   2838  HA  THR A 184      30.392 -45.671  13.256  1.00  0.140          H  
ATOM   2839  HB  THR A 184      28.593 -43.963  13.139  1.00  0.210          H  
ATOM   2840  HG1 THR A 184      27.247 -45.670  15.019  1.00  0.210          H  
ATOM   2841 1HG2 THR A 184      26.904 -45.419  12.120  1.00  0.210          H  
ATOM   2842 2HG2 THR A 184      28.546 -45.916  11.670  1.00  0.210          H  
ATOM   2843 3HG2 THR A 184      27.646 -46.836  12.878  1.00  0.210          H  
ATOM   2844  N   ILE A 185      30.722 -44.530  16.197  1.00  0.160          N  
ATOM   2845  CA  ILE A 185      31.361 -43.509  17.037  1.00  0.140          C  
ATOM   2846  C   ILE A 185      32.792 -43.246  16.630  1.00  0.110          C  
ATOM   2847  O   ILE A 185      33.637 -44.155  16.670  1.00  0.140          O  
ATOM   2848  CB  ILE A 185      31.393 -43.980  18.505  1.00  0.200          C  
ATOM   2849  CG1 ILE A 185      29.976 -44.161  19.077  1.00  0.200          C  
ATOM   2850  CG2 ILE A 185      32.265 -43.077  19.386  1.00  0.200          C  
ATOM   2851  CD1 ILE A 185      29.183 -42.980  19.179  1.00  0.200          C  
ATOM   2852  H   ILE A 185      30.522 -45.446  16.601  1.00  0.190          H  
ATOM   2853  HA  ILE A 185      30.819 -42.573  16.939  1.00  0.170          H  
ATOM   2854  HB  ILE A 185      31.818 -44.966  18.515  1.00  0.240          H  
ATOM   2855 1HG1 ILE A 185      29.411 -44.816  18.446  1.00  0.240          H  
ATOM   2856 2HG1 ILE A 185      30.070 -44.620  20.047  1.00  0.240          H  
ATOM   2857 1HG2 ILE A 185      32.266 -43.492  20.362  1.00  0.240          H  
ATOM   2858 2HG2 ILE A 185      33.290 -43.031  19.024  1.00  0.240          H  
ATOM   2859 3HG2 ILE A 185      31.866 -42.068  19.417  1.00  0.240          H  
ATOM   2860 1HD1 ILE A 185      28.234 -43.264  19.585  1.00  0.240          H  
ATOM   2861 2HD1 ILE A 185      29.660 -42.277  19.843  1.00  0.240          H  
ATOM   2862 3HD1 ILE A 185      29.031 -42.527  18.212  1.00  0.240          H  
ATOM   2863  N   LEU A 186      33.098 -41.966  16.388  1.00  0.120          N  
ATOM   2864  CA  LEU A 186      34.439 -41.555  15.963  1.00  0.110          C  
ATOM   2865  C   LEU A 186      35.432 -41.373  17.101  1.00  0.120          C  
ATOM   2866  O   LEU A 186      35.080 -40.869  18.171  1.00  0.170          O  
ATOM   2867  CB  LEU A 186      34.382 -40.186  15.284  1.00  0.160          C  
ATOM   2868  CG  LEU A 186      33.544 -40.021  14.039  1.00  0.160          C  
ATOM   2869  CD1 LEU A 186      33.617 -38.597  13.644  1.00  0.160          C  
ATOM   2870  CD2 LEU A 186      34.043 -40.884  12.906  1.00  0.160          C  
ATOM   2871  H   LEU A 186      32.338 -41.275  16.442  1.00  0.140          H  
ATOM   2872  HA  LEU A 186      34.837 -42.309  15.289  1.00  0.130          H  
ATOM   2873 1HB  LEU A 186      33.983 -39.487  16.015  1.00  0.190          H  
ATOM   2874 2HB  LEU A 186      35.391 -39.870  15.062  1.00  0.190          H  
ATOM   2875  HG  LEU A 186      32.505 -40.273  14.270  1.00  0.190          H  
ATOM   2876 1HD1 LEU A 186      32.992 -38.457  12.786  1.00  0.190          H  
ATOM   2877 2HD1 LEU A 186      33.275 -37.965  14.446  1.00  0.190          H  
ATOM   2878 3HD1 LEU A 186      34.654 -38.333  13.401  1.00  0.190          H  
ATOM   2879 1HD2 LEU A 186      33.424 -40.725  12.022  1.00  0.190          H  
ATOM   2880 2HD2 LEU A 186      35.064 -40.619  12.670  1.00  0.190          H  
ATOM   2881 3HD2 LEU A 186      33.993 -41.909  13.192  1.00  0.190          H  
ATOM   2882  N   ASP A 187      36.712 -41.668  16.821  1.00  0.110          N  
ATOM   2883  CA  ASP A 187      37.794 -41.374  17.750  1.00  0.160          C  
ATOM   2884  C   ASP A 187      38.255 -39.935  17.494  1.00  0.200          C  
ATOM   2885  O   ASP A 187      37.751 -39.251  16.586  1.00  0.200          O  
ATOM   2886  CB  ASP A 187      38.965 -42.368  17.553  1.00  0.200          C  
ATOM   2887  CG  ASP A 187      39.937 -42.511  18.765  1.00  0.200          C  
ATOM   2888  OD1 ASP A 187      40.066 -41.620  19.540  1.00  0.200          O  
ATOM   2889  OD2 ASP A 187      40.542 -43.502  18.945  1.00  0.200          O  
ATOM   2890  H   ASP A 187      36.978 -42.090  15.922  1.00  0.130          H  
ATOM   2891  HA  ASP A 187      37.422 -41.452  18.772  1.00  0.190          H  
ATOM   2892 1HB  ASP A 187      38.566 -43.349  17.298  1.00  0.240          H  
ATOM   2893 2HB  ASP A 187      39.554 -42.038  16.687  1.00  0.240          H  
ATOM   2894  N   TRP A 188      39.235 -39.485  18.257  1.00  0.270          N  
ATOM   2895  CA  TRP A 188      39.738 -38.143  18.082  1.00  0.360          C  
ATOM   2896  C   TRP A 188      40.453 -38.053  16.736  1.00  0.400          C  
ATOM   2897  O   TRP A 188      41.345 -38.844  16.439  1.00  0.940          O  
ATOM   2898  CB  TRP A 188      40.673 -37.759  19.223  1.00  0.470          C  
ATOM   2899  CG  TRP A 188      41.015 -36.336  19.183  1.00  0.470          C  
ATOM   2900  CD1 TRP A 188      42.167 -35.768  18.774  1.00  0.470          C  
ATOM   2901  CD2 TRP A 188      40.144 -35.254  19.569  1.00  0.470          C  
ATOM   2902  NE1 TRP A 188      42.075 -34.400  18.865  1.00  0.470          N  
ATOM   2903  CE2 TRP A 188      40.837 -34.076  19.349  1.00  0.470          C  
ATOM   2904  CE3 TRP A 188      38.835 -35.197  20.077  1.00  0.470          C  
ATOM   2905  CZ2 TRP A 188      40.278 -32.850  19.607  1.00  0.470          C  
ATOM   2906  CZ3 TRP A 188      38.282 -33.967  20.343  1.00  0.470          C  
ATOM   2907  CH2 TRP A 188      38.985 -32.827  20.114  1.00  0.470          C  
ATOM   2908  H   TRP A 188      39.609 -40.098  18.977  1.00  0.320          H  
ATOM   2909  HA  TRP A 188      38.898 -37.452  18.072  1.00  0.430          H  
ATOM   2910 1HB  TRP A 188      40.203 -37.987  20.177  1.00  0.560          H  
ATOM   2911 2HB  TRP A 188      41.590 -38.342  19.159  1.00  0.560          H  
ATOM   2912  HD1 TRP A 188      43.040 -36.315  18.406  1.00  0.560          H  
ATOM   2913  HE1 TRP A 188      42.814 -33.751  18.591  1.00  0.560          H  
ATOM   2914  HE3 TRP A 188      38.267 -36.108  20.260  1.00  0.560          H  
ATOM   2915  HZ2 TRP A 188      40.811 -31.917  19.440  1.00  0.560          H  
ATOM   2916  HZ3 TRP A 188      37.274 -33.927  20.740  1.00  0.560          H  
ATOM   2917  HH2 TRP A 188      38.529 -31.867  20.339  1.00  0.560          H  
ATOM   2918  N   GLU A 189      40.056 -37.068  15.939  1.00  0.480          N  
ATOM   2919  CA  GLU A 189      40.542 -36.805  14.576  1.00  0.570          C  
ATOM   2920  C   GLU A 189      40.210 -37.865  13.521  1.00  0.370          C  
ATOM   2921  O   GLU A 189      40.814 -37.868  12.446  1.00  0.410          O  
ATOM   2922  CB  GLU A 189      42.057 -36.536  14.544  1.00  0.760          C  
ATOM   2923  CG  GLU A 189      42.491 -35.262  15.226  1.00  0.760          C  
ATOM   2924  CD  GLU A 189      43.990 -35.068  15.209  1.00  0.760          C  
ATOM   2925  OE1 GLU A 189      44.676 -36.003  14.872  1.00  0.760          O  
ATOM   2926  OE2 GLU A 189      44.442 -33.993  15.535  1.00  0.760          O  
ATOM   2927  H   GLU A 189      39.320 -36.468  16.285  1.00  0.580          H  
ATOM   2928  HA  GLU A 189      40.061 -35.884  14.246  1.00  0.680          H  
ATOM   2929 1HB  GLU A 189      42.601 -37.359  14.992  1.00  0.910          H  
ATOM   2930 2HB  GLU A 189      42.386 -36.466  13.510  1.00  0.910          H  
ATOM   2931 1HG  GLU A 189      42.032 -34.426  14.703  1.00  0.910          H  
ATOM   2932 2HG  GLU A 189      42.122 -35.255  16.210  1.00  0.910          H  
ATOM   2933  N   ASP A 190      39.206 -38.703  13.767  1.00  0.220          N  
ATOM   2934  CA  ASP A 190      38.740 -39.565  12.693  1.00  0.160          C  
ATOM   2935  C   ASP A 190      37.931 -38.685  11.762  1.00  0.190          C  
ATOM   2936  O   ASP A 190      37.365 -37.684  12.205  1.00  0.210          O  
ATOM   2937  CB  ASP A 190      37.906 -40.731  13.191  1.00  0.250          C  
ATOM   2938  CG  ASP A 190      38.696 -41.829  13.816  1.00  0.250          C  
ATOM   2939  OD1 ASP A 190      39.865 -41.957  13.551  1.00  0.250          O  
ATOM   2940  OD2 ASP A 190      38.122 -42.543  14.607  1.00  0.250          O  
ATOM   2941  H   ASP A 190      38.760 -38.727  14.689  1.00  0.260          H  
ATOM   2942  HA  ASP A 190      39.598 -39.957  12.146  1.00  0.190          H  
ATOM   2943 1HB  ASP A 190      37.215 -40.361  13.927  1.00  0.300          H  
ATOM   2944 2HB  ASP A 190      37.326 -41.138  12.363  1.00  0.300          H  
ATOM   2945  N   SER A 191      37.879 -39.036  10.485  1.00  0.200          N  
ATOM   2946  CA  SER A 191      37.081 -38.287   9.525  1.00  0.200          C  
ATOM   2947  C   SER A 191      35.597 -38.367   9.841  1.00  0.170          C  
ATOM   2948  O   SER A 191      35.100 -39.428  10.226  1.00  0.190          O  
ATOM   2949  CB  SER A 191      37.308 -38.825   8.123  1.00  0.280          C  
ATOM   2950  OG  SER A 191      38.642 -38.655   7.715  1.00  0.280          O  
ATOM   2951  H   SER A 191      38.399 -39.841  10.166  1.00  0.240          H  
ATOM   2952  HA  SER A 191      37.387 -37.241   9.563  1.00  0.240          H  
ATOM   2953 1HB  SER A 191      37.048 -39.882   8.096  1.00  0.340          H  
ATOM   2954 2HB  SER A 191      36.640 -38.310   7.428  1.00  0.340          H  
ATOM   2955  HG  SER A 191      38.690 -39.005   6.821  1.00  0.340          H  
ATOM   2956  N   LEU A 192      34.864 -37.280   9.592  1.00  0.160          N  
ATOM   2957  CA  LEU A 192      33.426 -37.329   9.802  1.00  0.140          C  
ATOM   2958  C   LEU A 192      32.903 -38.121   8.613  1.00  0.130          C  
ATOM   2959  O   LEU A 192      33.546 -38.090   7.565  1.00  0.170          O  
ATOM   2960  CB  LEU A 192      32.773 -35.924   9.811  1.00  0.200          C  
ATOM   2961  CG  LEU A 192      33.224 -34.869  10.903  1.00  0.200          C  
ATOM   2962  CD1 LEU A 192      32.461 -33.614  10.676  1.00  0.200          C  
ATOM   2963  CD2 LEU A 192      32.977 -35.343  12.275  1.00  0.200          C  
ATOM   2964  H   LEU A 192      35.314 -36.435   9.272  1.00  0.190          H  
ATOM   2965  HA  LEU A 192      33.226 -37.839  10.724  1.00  0.170          H  
ATOM   2966 1HB  LEU A 192      32.944 -35.475   8.838  1.00  0.240          H  
ATOM   2967 2HB  LEU A 192      31.696 -36.049   9.925  1.00  0.240          H  
ATOM   2968  HG  LEU A 192      34.286 -34.659  10.789  1.00  0.240          H  
ATOM   2969 1HD1 LEU A 192      32.748 -32.867  11.402  1.00  0.240          H  
ATOM   2970 2HD1 LEU A 192      32.671 -33.269   9.696  1.00  0.240          H  
ATOM   2971 3HD1 LEU A 192      31.416 -33.806  10.775  1.00  0.240          H  
ATOM   2972 1HD2 LEU A 192      33.295 -34.579  12.977  1.00  0.240          H  
ATOM   2973 2HD2 LEU A 192      31.940 -35.540  12.420  1.00  0.240          H  
ATOM   2974 3HD2 LEU A 192      33.540 -36.226  12.442  1.00  0.240          H  
ATOM   2975  N   PRO A 193      31.789 -38.860   8.709  1.00  0.120          N  
ATOM   2976  CA  PRO A 193      31.219 -39.593   7.594  1.00  0.130          C  
ATOM   2977  C   PRO A 193      30.969 -38.668   6.406  1.00  0.130          C  
ATOM   2978  O   PRO A 193      30.386 -37.591   6.564  1.00  0.110          O  
ATOM   2979  CB  PRO A 193      29.900 -40.112   8.190  1.00  0.200          C  
ATOM   2980  CG  PRO A 193      30.166 -40.210   9.682  1.00  0.200          C  
ATOM   2981  CD  PRO A 193      31.062 -39.021   9.990  1.00  0.200          C  
ATOM   2982  HA  PRO A 193      31.894 -40.416   7.317  1.00  0.160          H  
ATOM   2983 1HB  PRO A 193      29.078 -39.432   7.956  1.00  0.230          H  
ATOM   2984 2HB  PRO A 193      29.640 -41.084   7.744  1.00  0.230          H  
ATOM   2985 1HG  PRO A 193      29.207 -40.161  10.242  1.00  0.230          H  
ATOM   2986 2HG  PRO A 193      30.633 -41.173   9.935  1.00  0.230          H  
ATOM   2987 1HD  PRO A 193      30.465 -38.126  10.221  1.00  0.230          H  
ATOM   2988 2HD  PRO A 193      31.716 -39.311  10.815  1.00  0.230          H  
ATOM   2989  N   ASP A 194      31.334 -39.135   5.210  1.00  0.220          N  
ATOM   2990  CA  ASP A 194      31.187 -38.375   3.969  1.00  0.290          C  
ATOM   2991  C   ASP A 194      29.799 -37.795   3.760  1.00  0.180          C  
ATOM   2992  O   ASP A 194      29.638 -36.590   3.542  1.00  0.190          O  
ATOM   2993  CB  ASP A 194      31.489 -39.269   2.758  1.00  0.380          C  
ATOM   2994  CG  ASP A 194      32.956 -39.654   2.589  1.00  0.380          C  
ATOM   2995  OD1 ASP A 194      33.808 -39.048   3.182  1.00  0.380          O  
ATOM   2996  OD2 ASP A 194      33.198 -40.582   1.863  1.00  0.380          O  
ATOM   2997  H   ASP A 194      31.807 -40.029   5.163  1.00  0.260          H  
ATOM   2998  HA  ASP A 194      31.902 -37.551   3.992  1.00  0.350          H  
ATOM   2999 1HB  ASP A 194      30.907 -40.184   2.828  1.00  0.450          H  
ATOM   3000 2HB  ASP A 194      31.165 -38.756   1.851  1.00  0.450          H  
ATOM   3001  N   ARG A 195      28.795 -38.676   3.777  1.00  0.170          N  
ATOM   3002  CA  ARG A 195      27.419 -38.287   3.493  1.00  0.160          C  
ATOM   3003  C   ARG A 195      26.842 -37.298   4.494  1.00  0.130          C  
ATOM   3004  O   ARG A 195      26.152 -36.348   4.106  1.00  0.160          O  
ATOM   3005  CB  ARG A 195      26.513 -39.520   3.457  1.00  0.230          C  
ATOM   3006  CG  ARG A 195      26.706 -40.453   2.242  1.00  0.230          C  
ATOM   3007  CD  ARG A 195      25.573 -41.454   2.101  1.00  0.230          C  
ATOM   3008  NE  ARG A 195      25.517 -42.470   3.188  1.00  0.230          N  
ATOM   3009  CZ  ARG A 195      26.139 -43.695   3.183  1.00  0.230          C  
ATOM   3010  NH1 ARG A 195      26.875 -44.079   2.157  1.00  0.230          N  
ATOM   3011  NH2 ARG A 195      25.980 -44.510   4.225  1.00  0.230          N  
ATOM   3012  H   ARG A 195      29.013 -39.638   3.985  1.00  0.200          H  
ATOM   3013  HA  ARG A 195      27.401 -37.821   2.508  1.00  0.190          H  
ATOM   3014 1HB  ARG A 195      26.677 -40.111   4.358  1.00  0.270          H  
ATOM   3015 2HB  ARG A 195      25.472 -39.198   3.468  1.00  0.270          H  
ATOM   3016 1HG  ARG A 195      26.748 -39.855   1.332  1.00  0.270          H  
ATOM   3017 2HG  ARG A 195      27.639 -41.004   2.355  1.00  0.270          H  
ATOM   3018 1HD  ARG A 195      24.630 -40.907   2.112  1.00  0.270          H  
ATOM   3019 2HD  ARG A 195      25.663 -41.968   1.148  1.00  0.270          H  
ATOM   3020  HE  ARG A 195      24.957 -42.240   4.001  1.00  0.270          H  
ATOM   3021 1HH1 ARG A 195      26.994 -43.476   1.361  1.00  0.270          H  
ATOM   3022 2HH1 ARG A 195      27.320 -44.990   2.164  1.00  0.270          H  
ATOM   3023 1HH2 ARG A 195      25.412 -44.217   5.005  1.00  0.270          H  
ATOM   3024 2HH2 ARG A 195      26.407 -45.459   4.241  1.00  0.270          H  
ATOM   3025  N   ASP A 196      27.115 -37.514   5.778  1.00  0.130          N  
ATOM   3026  CA  ASP A 196      26.537 -36.666   6.803  1.00  0.120          C  
ATOM   3027  C   ASP A 196      27.176 -35.303   6.788  1.00  0.110          C  
ATOM   3028  O   ASP A 196      26.485 -34.296   6.959  1.00  0.100          O  
ATOM   3029  CB  ASP A 196      26.698 -37.310   8.167  1.00  0.170          C  
ATOM   3030  CG  ASP A 196      25.845 -38.542   8.312  1.00  0.170          C  
ATOM   3031  OD1 ASP A 196      24.904 -38.705   7.577  1.00  0.170          O  
ATOM   3032  OD2 ASP A 196      26.148 -39.333   9.150  1.00  0.170          O  
ATOM   3033  H   ASP A 196      27.677 -38.310   6.040  1.00  0.160          H  
ATOM   3034  HA  ASP A 196      25.473 -36.548   6.597  1.00  0.140          H  
ATOM   3035 1HB  ASP A 196      27.744 -37.559   8.338  1.00  0.210          H  
ATOM   3036 2HB  ASP A 196      26.401 -36.607   8.937  1.00  0.210          H  
ATOM   3037  N   LEU A 197      28.489 -35.240   6.551  1.00  0.110          N  
ATOM   3038  CA  LEU A 197      29.111 -33.938   6.490  1.00  0.110          C  
ATOM   3039  C   LEU A 197      28.653 -33.210   5.250  1.00  0.120          C  
ATOM   3040  O   LEU A 197      28.360 -32.017   5.315  1.00  0.120          O  
ATOM   3041  CB  LEU A 197      30.631 -34.014   6.558  1.00  0.150          C  
ATOM   3042  CG  LEU A 197      31.391 -32.629   6.509  1.00  0.150          C  
ATOM   3043  CD1 LEU A 197      30.919 -31.682   7.677  1.00  0.150          C  
ATOM   3044  CD2 LEU A 197      32.896 -32.912   6.599  1.00  0.150          C  
ATOM   3045  H   LEU A 197      29.061 -36.087   6.439  1.00  0.130          H  
ATOM   3046  HA  LEU A 197      28.773 -33.371   7.339  1.00  0.130          H  
ATOM   3047 1HB  LEU A 197      30.906 -34.523   7.481  1.00  0.180          H  
ATOM   3048 2HB  LEU A 197      30.979 -34.627   5.721  1.00  0.180          H  
ATOM   3049  HG  LEU A 197      31.181 -32.123   5.564  1.00  0.180          H  
ATOM   3050 1HD1 LEU A 197      31.468 -30.742   7.621  1.00  0.180          H  
ATOM   3051 2HD1 LEU A 197      29.859 -31.467   7.583  1.00  0.180          H  
ATOM   3052 3HD1 LEU A 197      31.097 -32.137   8.629  1.00  0.180          H  
ATOM   3053 1HD2 LEU A 197      33.448 -31.973   6.550  1.00  0.180          H  
ATOM   3054 2HD2 LEU A 197      33.129 -33.414   7.522  1.00  0.180          H  
ATOM   3055 3HD2 LEU A 197      33.188 -33.550   5.765  1.00  0.180          H  
ATOM   3056  N   ALA A 198      28.573 -33.901   4.107  1.00  0.140          N  
ATOM   3057  CA  ALA A 198      28.136 -33.235   2.893  1.00  0.150          C  
ATOM   3058  C   ALA A 198      26.740 -32.646   3.086  1.00  0.130          C  
ATOM   3059  O   ALA A 198      26.478 -31.531   2.617  1.00  0.130          O  
ATOM   3060  CB  ALA A 198      28.141 -34.210   1.736  1.00  0.210          C  
ATOM   3061  H   ALA A 198      28.856 -34.883   4.069  1.00  0.170          H  
ATOM   3062  HA  ALA A 198      28.826 -32.422   2.681  1.00  0.180          H  
ATOM   3063 1HB  ALA A 198      27.829 -33.701   0.827  1.00  0.250          H  
ATOM   3064 2HB  ALA A 198      29.146 -34.611   1.607  1.00  0.250          H  
ATOM   3065 3HB  ALA A 198      27.451 -35.026   1.954  1.00  0.250          H  
ATOM   3066  N   LEU A 199      25.851 -33.381   3.783  1.00  0.130          N  
ATOM   3067  CA  LEU A 199      24.506 -32.903   4.075  1.00  0.130          C  
ATOM   3068  C   LEU A 199      24.544 -31.694   4.976  1.00  0.110          C  
ATOM   3069  O   LEU A 199      23.887 -30.686   4.703  1.00  0.120          O  
ATOM   3070  CB  LEU A 199      23.674 -33.987   4.797  1.00  0.180          C  
ATOM   3071  CG  LEU A 199      22.215 -33.572   5.285  1.00  0.180          C  
ATOM   3072  CD1 LEU A 199      21.354 -33.182   4.093  1.00  0.180          C  
ATOM   3073  CD2 LEU A 199      21.575 -34.749   6.085  1.00  0.180          C  
ATOM   3074  H   LEU A 199      26.106 -34.327   4.085  1.00  0.160          H  
ATOM   3075  HA  LEU A 199      24.035 -32.630   3.134  1.00  0.160          H  
ATOM   3076 1HB  LEU A 199      23.579 -34.842   4.130  1.00  0.220          H  
ATOM   3077 2HB  LEU A 199      24.229 -34.315   5.675  1.00  0.220          H  
ATOM   3078  HG  LEU A 199      22.282 -32.702   5.943  1.00  0.220          H  
ATOM   3079 1HD1 LEU A 199      20.379 -32.905   4.450  1.00  0.220          H  
ATOM   3080 2HD1 LEU A 199      21.793 -32.337   3.562  1.00  0.220          H  
ATOM   3081 3HD1 LEU A 199      21.263 -34.030   3.416  1.00  0.220          H  
ATOM   3082 1HD2 LEU A 199      20.577 -34.462   6.435  1.00  0.220          H  
ATOM   3083 2HD2 LEU A 199      21.490 -35.629   5.446  1.00  0.220          H  
ATOM   3084 3HD2 LEU A 199      22.198 -34.993   6.947  1.00  0.220          H  
ATOM   3085  N   ALA A 200      25.297 -31.802   6.076  1.00  0.090          N  
ATOM   3086  CA  ALA A 200      25.387 -30.734   7.053  1.00  0.090          C  
ATOM   3087  C   ALA A 200      25.936 -29.465   6.422  1.00  0.090          C  
ATOM   3088  O   ALA A 200      25.497 -28.353   6.740  1.00  0.090          O  
ATOM   3089  CB  ALA A 200      26.271 -31.168   8.198  1.00  0.130          C  
ATOM   3090  H   ALA A 200      25.808 -32.671   6.255  1.00  0.110          H  
ATOM   3091  HA  ALA A 200      24.385 -30.533   7.422  1.00  0.110          H  
ATOM   3092 1HB  ALA A 200      26.299 -30.400   8.927  1.00  0.150          H  
ATOM   3093 2HB  ALA A 200      25.873 -32.060   8.638  1.00  0.150          H  
ATOM   3094 3HB  ALA A 200      27.272 -31.368   7.825  1.00  0.150          H  
ATOM   3095  N   ASP A 201      26.898 -29.632   5.513  1.00  0.100          N  
ATOM   3096  CA  ASP A 201      27.528 -28.534   4.809  1.00  0.110          C  
ATOM   3097  C   ASP A 201      26.554 -27.863   3.871  1.00  0.110          C  
ATOM   3098  O   ASP A 201      26.367 -26.648   3.961  1.00  0.110          O  
ATOM   3099  CB  ASP A 201      28.760 -29.029   4.051  1.00  0.150          C  
ATOM   3100  CG  ASP A 201      29.529 -27.937   3.297  1.00  0.150          C  
ATOM   3101  OD1 ASP A 201      30.028 -27.027   3.908  1.00  0.150          O  
ATOM   3102  OD2 ASP A 201      29.590 -28.039   2.085  1.00  0.150          O  
ATOM   3103  H   ASP A 201      27.241 -30.576   5.331  1.00  0.120          H  
ATOM   3104  HA  ASP A 201      27.847 -27.793   5.529  1.00  0.130          H  
ATOM   3105 1HB  ASP A 201      29.436 -29.517   4.757  1.00  0.180          H  
ATOM   3106 2HB  ASP A 201      28.450 -29.791   3.335  1.00  0.180          H  
ATOM   3107  N   GLU A 202      25.904 -28.625   2.981  1.00  0.110          N  
ATOM   3108  CA  GLU A 202      24.974 -27.984   2.066  1.00  0.120          C  
ATOM   3109  C   GLU A 202      23.872 -27.282   2.836  1.00  0.110          C  
ATOM   3110  O   GLU A 202      23.454 -26.175   2.476  1.00  0.120          O  
ATOM   3111  CB  GLU A 202      24.363 -28.980   1.081  1.00  0.160          C  
ATOM   3112  CG  GLU A 202      23.462 -28.308   0.036  1.00  0.160          C  
ATOM   3113  CD  GLU A 202      22.893 -29.237  -0.988  1.00  0.160          C  
ATOM   3114  OE1 GLU A 202      23.096 -30.418  -0.882  1.00  0.160          O  
ATOM   3115  OE2 GLU A 202      22.254 -28.755  -1.892  1.00  0.160          O  
ATOM   3116  H   GLU A 202      26.074 -29.635   2.927  1.00  0.130          H  
ATOM   3117  HA  GLU A 202      25.513 -27.231   1.504  1.00  0.140          H  
ATOM   3118 1HB  GLU A 202      25.159 -29.515   0.563  1.00  0.200          H  
ATOM   3119 2HB  GLU A 202      23.772 -29.719   1.629  1.00  0.200          H  
ATOM   3120 1HG  GLU A 202      22.632 -27.826   0.550  1.00  0.200          H  
ATOM   3121 2HG  GLU A 202      24.037 -27.530  -0.465  1.00  0.200          H  
ATOM   3122  N   ALA A 203      23.373 -27.937   3.888  1.00  0.100          N  
ATOM   3123  CA  ALA A 203      22.310 -27.378   4.684  1.00  0.110          C  
ATOM   3124  C   ALA A 203      22.702 -26.062   5.316  1.00  0.100          C  
ATOM   3125  O   ALA A 203      21.959 -25.083   5.228  1.00  0.120          O  
ATOM   3126  CB  ALA A 203      21.967 -28.346   5.787  1.00  0.150          C  
ATOM   3127  H   ALA A 203      23.725 -28.869   4.132  1.00  0.120          H  
ATOM   3128  HA  ALA A 203      21.447 -27.212   4.041  1.00  0.130          H  
ATOM   3129 1HB  ALA A 203      21.186 -27.923   6.368  1.00  0.180          H  
ATOM   3130 2HB  ALA A 203      21.655 -29.298   5.355  1.00  0.180          H  
ATOM   3131 3HB  ALA A 203      22.836 -28.504   6.416  1.00  0.180          H  
ATOM   3132  N   SER A 204      23.895 -26.012   5.905  1.00  0.090          N  
ATOM   3133  CA  SER A 204      24.360 -24.804   6.547  1.00  0.090          C  
ATOM   3134  C   SER A 204      24.606 -23.689   5.536  1.00  0.090          C  
ATOM   3135  O   SER A 204      24.160 -22.547   5.725  1.00  0.130          O  
ATOM   3136  CB  SER A 204      25.607 -25.086   7.326  1.00  0.130          C  
ATOM   3137  OG  SER A 204      26.011 -23.939   7.961  1.00  0.130          O  
ATOM   3138  H   SER A 204      24.475 -26.853   5.972  1.00  0.110          H  
ATOM   3139  HA  SER A 204      23.592 -24.471   7.244  1.00  0.110          H  
ATOM   3140 1HB  SER A 204      25.419 -25.871   8.055  1.00  0.150          H  
ATOM   3141 2HB  SER A 204      26.393 -25.440   6.654  1.00  0.150          H  
ATOM   3142  HG  SER A 204      26.842 -24.149   8.400  1.00  0.150          H  
ATOM   3143  N   ARG A 205      25.297 -24.022   4.431  1.00  0.110          N  
ATOM   3144  CA  ARG A 205      25.626 -23.037   3.409  1.00  0.120          C  
ATOM   3145  C   ARG A 205      24.399 -22.379   2.816  1.00  0.140          C  
ATOM   3146  O   ARG A 205      24.424 -21.186   2.536  1.00  0.170          O  
ATOM   3147  CB  ARG A 205      26.414 -23.640   2.246  1.00  0.160          C  
ATOM   3148  CG  ARG A 205      27.887 -24.000   2.492  1.00  0.160          C  
ATOM   3149  CD  ARG A 205      28.585 -24.382   1.221  1.00  0.160          C  
ATOM   3150  NE  ARG A 205      28.252 -25.730   0.733  1.00  0.160          N  
ATOM   3151  CZ  ARG A 205      27.418 -26.027  -0.304  1.00  0.160          C  
ATOM   3152  NH1 ARG A 205      26.759 -25.079  -0.963  1.00  0.160          N  
ATOM   3153  NH2 ARG A 205      27.261 -27.291  -0.656  1.00  0.160          N  
ATOM   3154  H   ARG A 205      25.622 -24.985   4.317  1.00  0.130          H  
ATOM   3155  HA  ARG A 205      26.233 -22.262   3.871  1.00  0.140          H  
ATOM   3156 1HB  ARG A 205      25.913 -24.562   1.944  1.00  0.200          H  
ATOM   3157 2HB  ARG A 205      26.372 -22.959   1.400  1.00  0.200          H  
ATOM   3158 1HG  ARG A 205      28.403 -23.135   2.877  1.00  0.200          H  
ATOM   3159 2HG  ARG A 205      27.969 -24.826   3.200  1.00  0.200          H  
ATOM   3160 1HD  ARG A 205      28.363 -23.659   0.447  1.00  0.200          H  
ATOM   3161 2HD  ARG A 205      29.657 -24.366   1.418  1.00  0.200          H  
ATOM   3162  HE  ARG A 205      28.747 -26.526   1.194  1.00  0.200          H  
ATOM   3163 1HH1 ARG A 205      26.860 -24.110  -0.704  1.00  0.200          H  
ATOM   3164 2HH1 ARG A 205      26.129 -25.325  -1.716  1.00  0.200          H  
ATOM   3165 1HH2 ARG A 205      27.770 -28.023  -0.155  1.00  0.200          H  
ATOM   3166 2HH2 ARG A 205      26.646 -27.538  -1.418  1.00  0.200          H  
ATOM   3167  N   ASN A 206      23.319 -23.134   2.626  1.00  0.140          N  
ATOM   3168  CA  ASN A 206      22.124 -22.569   2.023  1.00  0.170          C  
ATOM   3169  C   ASN A 206      21.075 -22.096   3.035  1.00  0.160          C  
ATOM   3170  O   ASN A 206      19.949 -21.772   2.645  1.00  0.340          O  
ATOM   3171  CB  ASN A 206      21.520 -23.579   1.074  1.00  0.230          C  
ATOM   3172  CG  ASN A 206      22.412 -23.854  -0.122  1.00  0.230          C  
ATOM   3173  OD1 ASN A 206      23.159 -22.995  -0.616  1.00  0.230          O  
ATOM   3174  ND2 ASN A 206      22.332 -25.060  -0.605  1.00  0.230          N  
ATOM   3175  H   ASN A 206      23.355 -24.141   2.826  1.00  0.170          H  
ATOM   3176  HA  ASN A 206      22.418 -21.695   1.445  1.00  0.200          H  
ATOM   3177 1HB  ASN A 206      21.357 -24.518   1.611  1.00  0.270          H  
ATOM   3178 2HB  ASN A 206      20.553 -23.225   0.724  1.00  0.270          H  
ATOM   3179 1HD2 ASN A 206      22.891 -25.328  -1.392  1.00  0.270          H  
ATOM   3180 2HD2 ASN A 206      21.702 -25.719  -0.184  1.00  0.270          H  
ATOM   3181  N   ALA A 207      21.416 -22.074   4.324  1.00  0.170          N  
ATOM   3182  CA  ALA A 207      20.483 -21.643   5.355  1.00  0.120          C  
ATOM   3183  C   ALA A 207      20.414 -20.136   5.394  1.00  0.110          C  
ATOM   3184  O   ALA A 207      21.370 -19.458   5.003  1.00  0.120          O  
ATOM   3185  CB  ALA A 207      20.897 -22.161   6.723  1.00  0.190          C  
ATOM   3186  H   ALA A 207      22.363 -22.336   4.614  1.00  0.200          H  
ATOM   3187  HA  ALA A 207      19.497 -22.031   5.111  1.00  0.140          H  
ATOM   3188 1HB  ALA A 207      20.174 -21.842   7.477  1.00  0.230          H  
ATOM   3189 2HB  ALA A 207      20.940 -23.234   6.690  1.00  0.230          H  
ATOM   3190 3HB  ALA A 207      21.874 -21.775   6.974  1.00  0.230          H  
ATOM   3191  N   ASP A 208      19.293 -19.604   5.877  1.00  0.100          N  
ATOM   3192  CA  ASP A 208      19.190 -18.182   6.120  1.00  0.090          C  
ATOM   3193  C   ASP A 208      19.554 -17.978   7.564  1.00  0.100          C  
ATOM   3194  O   ASP A 208      20.166 -16.976   7.924  1.00  0.130          O  
ATOM   3195  CB  ASP A 208      17.762 -17.651   5.970  1.00  0.130          C  
ATOM   3196  CG  ASP A 208      17.131 -17.764   4.612  1.00  0.130          C  
ATOM   3197  OD1 ASP A 208      17.694 -17.328   3.625  1.00  0.130          O  
ATOM   3198  OD2 ASP A 208      16.023 -18.296   4.566  1.00  0.130          O  
ATOM   3199  H   ASP A 208      18.513 -20.205   6.139  1.00  0.120          H  
ATOM   3200  HA  ASP A 208      19.887 -17.634   5.490  1.00  0.110          H  
ATOM   3201 1HB  ASP A 208      17.135 -18.182   6.677  1.00  0.160          H  
ATOM   3202 2HB  ASP A 208      17.746 -16.604   6.267  1.00  0.160          H  
ATOM   3203  N   LEU A 209      19.157 -18.947   8.385  1.00  0.090          N  
ATOM   3204  CA  LEU A 209      19.339 -18.874   9.818  1.00  0.090          C  
ATOM   3205  C   LEU A 209      19.949 -20.138  10.390  1.00  0.090          C  
ATOM   3206  O   LEU A 209      19.468 -21.249  10.141  1.00  0.110          O  
ATOM   3207  CB  LEU A 209      17.977 -18.614  10.460  1.00  0.130          C  
ATOM   3208  CG  LEU A 209      17.873 -18.542  11.992  1.00  0.130          C  
ATOM   3209  CD1 LEU A 209      18.624 -17.349  12.507  1.00  0.130          C  
ATOM   3210  CD2 LEU A 209      16.420 -18.434  12.365  1.00  0.130          C  
ATOM   3211  H   LEU A 209      18.644 -19.741   7.999  1.00  0.110          H  
ATOM   3212  HA  LEU A 209      20.007 -18.044  10.033  1.00  0.110          H  
ATOM   3213 1HB  LEU A 209      17.622 -17.665  10.076  1.00  0.150          H  
ATOM   3214 2HB  LEU A 209      17.308 -19.380  10.116  1.00  0.150          H  
ATOM   3215  HG  LEU A 209      18.296 -19.427  12.439  1.00  0.150          H  
ATOM   3216 1HD1 LEU A 209      18.506 -17.318  13.571  1.00  0.150          H  
ATOM   3217 2HD1 LEU A 209      19.676 -17.424  12.261  1.00  0.150          H  
ATOM   3218 3HD1 LEU A 209      18.213 -16.442  12.071  1.00  0.150          H  
ATOM   3219 1HD2 LEU A 209      16.311 -18.361  13.444  1.00  0.150          H  
ATOM   3220 2HD2 LEU A 209      16.013 -17.556  11.899  1.00  0.150          H  
ATOM   3221 3HD2 LEU A 209      15.892 -19.299  12.012  1.00  0.150          H  
ATOM   3222  N   SER A 210      21.003 -19.959  11.163  1.00  0.090          N  
ATOM   3223  CA  SER A 210      21.697 -21.058  11.805  1.00  0.090          C  
ATOM   3224  C   SER A 210      21.694 -20.910  13.310  1.00  0.090          C  
ATOM   3225  O   SER A 210      22.131 -19.885  13.836  1.00  0.090          O  
ATOM   3226  CB  SER A 210      23.104 -21.136  11.317  1.00  0.130          C  
ATOM   3227  OG  SER A 210      23.784 -22.103  12.015  1.00  0.130          O  
ATOM   3228  H   SER A 210      21.355 -19.007  11.295  1.00  0.110          H  
ATOM   3229  HA  SER A 210      21.193 -21.984  11.546  1.00  0.110          H  
ATOM   3230 1HB  SER A 210      23.097 -21.389  10.265  1.00  0.150          H  
ATOM   3231 2HB  SER A 210      23.602 -20.171  11.427  1.00  0.150          H  
ATOM   3232  HG  SER A 210      24.602 -22.211  11.539  1.00  0.150          H  
ATOM   3233  N   ILE A 211      21.110 -21.890  13.993  1.00  0.080          N  
ATOM   3234  CA  ILE A 211      20.961 -21.827  15.444  1.00  0.080          C  
ATOM   3235  C   ILE A 211      21.743 -22.933  16.128  1.00  0.070          C  
ATOM   3236  O   ILE A 211      21.506 -24.114  15.861  1.00  0.070          O  
ATOM   3237  CB  ILE A 211      19.472 -21.976  15.824  1.00  0.110          C  
ATOM   3238  CG1 ILE A 211      18.640 -20.865  15.146  1.00  0.110          C  
ATOM   3239  CG2 ILE A 211      19.330 -21.893  17.375  1.00  0.110          C  
ATOM   3240  CD1 ILE A 211      17.173 -21.107  15.163  1.00  0.110          C  
ATOM   3241  H   ILE A 211      20.784 -22.707  13.461  1.00  0.100          H  
ATOM   3242  HA  ILE A 211      21.342 -20.877  15.796  1.00  0.100          H  
ATOM   3243  HB  ILE A 211      19.100 -22.931  15.465  1.00  0.130          H  
ATOM   3244 1HG1 ILE A 211      18.824 -19.931  15.638  1.00  0.130          H  
ATOM   3245 2HG1 ILE A 211      18.947 -20.780  14.120  1.00  0.130          H  
ATOM   3246 1HG2 ILE A 211      18.296 -22.001  17.667  1.00  0.130          H  
ATOM   3247 2HG2 ILE A 211      19.904 -22.687  17.845  1.00  0.130          H  
ATOM   3248 3HG2 ILE A 211      19.703 -20.930  17.727  1.00  0.130          H  
ATOM   3249 1HD1 ILE A 211      16.674 -20.296  14.662  1.00  0.130          H  
ATOM   3250 2HD1 ILE A 211      16.973 -22.031  14.636  1.00  0.130          H  
ATOM   3251 3HD1 ILE A 211      16.799 -21.182  16.174  1.00  0.130          H  
ATOM   3252  N   THR A 212      22.635 -22.575  17.044  1.00  0.070          N  
ATOM   3253  CA  THR A 212      23.394 -23.614  17.719  1.00  0.090          C  
ATOM   3254  C   THR A 212      22.845 -23.773  19.135  1.00  0.070          C  
ATOM   3255  O   THR A 212      22.607 -22.786  19.838  1.00  0.080          O  
ATOM   3256  CB  THR A 212      24.901 -23.277  17.767  1.00  0.120          C  
ATOM   3257  OG1 THR A 212      25.122 -22.136  18.567  1.00  0.120          O  
ATOM   3258  CG2 THR A 212      25.375 -22.925  16.366  1.00  0.120          C  
ATOM   3259  H   THR A 212      22.798 -21.584  17.234  1.00  0.080          H  
ATOM   3260  HA  THR A 212      23.265 -24.549  17.193  1.00  0.110          H  
ATOM   3261  HB  THR A 212      25.454 -24.115  18.151  1.00  0.140          H  
ATOM   3262  HG1 THR A 212      26.068 -22.046  18.727  1.00  0.140          H  
ATOM   3263 1HG2 THR A 212      26.422 -22.675  16.392  1.00  0.140          H  
ATOM   3264 2HG2 THR A 212      25.224 -23.752  15.704  1.00  0.140          H  
ATOM   3265 3HG2 THR A 212      24.816 -22.066  15.994  1.00  0.140          H  
ATOM   3266  N   LEU A 213      22.656 -25.020  19.570  1.00  0.060          N  
ATOM   3267  CA  LEU A 213      22.116 -25.281  20.899  1.00  0.060          C  
ATOM   3268  C   LEU A 213      22.975 -26.238  21.730  1.00  0.060          C  
ATOM   3269  O   LEU A 213      23.120 -27.413  21.370  1.00  0.080          O  
ATOM   3270  CB  LEU A 213      20.737 -25.958  20.779  1.00  0.080          C  
ATOM   3271  CG  LEU A 213      19.613 -25.283  19.923  1.00  0.080          C  
ATOM   3272  CD1 LEU A 213      18.410 -26.235  19.879  1.00  0.080          C  
ATOM   3273  CD2 LEU A 213      19.214 -23.937  20.490  1.00  0.080          C  
ATOM   3274  H   LEU A 213      22.876 -25.787  18.940  1.00  0.070          H  
ATOM   3275  HA  LEU A 213      22.039 -24.339  21.442  1.00  0.070          H  
ATOM   3276 1HB  LEU A 213      20.893 -26.947  20.395  1.00  0.100          H  
ATOM   3277 2HB  LEU A 213      20.353 -26.054  21.776  1.00  0.100          H  
ATOM   3278  HG  LEU A 213      19.972 -25.146  18.901  1.00  0.100          H  
ATOM   3279 1HD1 LEU A 213      17.621 -25.803  19.274  1.00  0.100          H  
ATOM   3280 2HD1 LEU A 213      18.706 -27.188  19.453  1.00  0.100          H  
ATOM   3281 3HD1 LEU A 213      18.038 -26.391  20.885  1.00  0.100          H  
ATOM   3282 1HD2 LEU A 213      18.430 -23.502  19.872  1.00  0.100          H  
ATOM   3283 2HD2 LEU A 213      18.853 -24.040  21.496  1.00  0.100          H  
ATOM   3284 3HD2 LEU A 213      20.073 -23.289  20.477  1.00  0.100          H  
ATOM   3285  N   GLY A 214      23.502 -25.761  22.856  1.00  0.060          N  
ATOM   3286  CA  GLY A 214      24.262 -26.642  23.753  1.00  0.060          C  
ATOM   3287  C   GLY A 214      25.680 -27.034  23.309  1.00  0.050          C  
ATOM   3288  O   GLY A 214      26.214 -28.062  23.753  1.00  0.070          O  
ATOM   3289  H   GLY A 214      23.368 -24.764  23.084  1.00  0.070          H  
ATOM   3290 1HA  GLY A 214      24.325 -26.158  24.728  1.00  0.070          H  
ATOM   3291 2HA  GLY A 214      23.682 -27.550  23.906  1.00  0.070          H  
ATOM   3292  N   THR A 215      26.294 -26.245  22.442  1.00  0.070          N  
ATOM   3293  CA  THR A 215      27.631 -26.545  21.955  1.00  0.100          C  
ATOM   3294  C   THR A 215      28.559 -25.365  22.110  1.00  0.060          C  
ATOM   3295  O   THR A 215      28.148 -24.214  21.963  1.00  0.110          O  
ATOM   3296  CB  THR A 215      27.612 -26.992  20.492  1.00  0.130          C  
ATOM   3297  OG1 THR A 215      28.969 -27.205  20.059  1.00  0.130          O  
ATOM   3298  CG2 THR A 215      26.889 -25.995  19.610  1.00  0.130          C  
ATOM   3299  H   THR A 215      25.840 -25.402  22.120  1.00  0.080          H  
ATOM   3300  HA  THR A 215      28.040 -27.364  22.544  1.00  0.120          H  
ATOM   3301  HB  THR A 215      27.095 -27.907  20.406  1.00  0.150          H  
ATOM   3302  HG1 THR A 215      28.956 -27.920  19.375  1.00  0.150          H  
ATOM   3303 1HG2 THR A 215      26.889 -26.363  18.586  1.00  0.150          H  
ATOM   3304 2HG2 THR A 215      25.859 -25.887  19.952  1.00  0.150          H  
ATOM   3305 3HG2 THR A 215      27.383 -25.034  19.652  1.00  0.150          H  
ATOM   3306  N   SER A 216      29.809 -25.649  22.471  1.00  0.090          N  
ATOM   3307  CA  SER A 216      30.842 -24.625  22.599  1.00  0.110          C  
ATOM   3308  C   SER A 216      31.549 -24.397  21.263  1.00  0.070          C  
ATOM   3309  O   SER A 216      32.416 -23.521  21.131  1.00  0.110          O  
ATOM   3310  CB  SER A 216      31.830 -25.019  23.669  1.00  0.150          C  
ATOM   3311  OG  SER A 216      32.542 -26.166  23.293  1.00  0.150          O  
ATOM   3312  H   SER A 216      30.066 -26.616  22.623  1.00  0.110          H  
ATOM   3313  HA  SER A 216      30.364 -23.690  22.901  1.00  0.130          H  
ATOM   3314 1HB  SER A 216      32.521 -24.194  23.845  1.00  0.180          H  
ATOM   3315 2HB  SER A 216      31.298 -25.204  24.604  1.00  0.180          H  
ATOM   3316  HG  SER A 216      33.086 -26.389  24.055  1.00  0.180          H  
ATOM   3317  N   LEU A 217      31.185 -25.209  20.266  1.00  0.060          N  
ATOM   3318  CA  LEU A 217      31.740 -25.159  18.918  1.00  0.070          C  
ATOM   3319  C   LEU A 217      33.270 -25.228  18.868  1.00  0.060          C  
ATOM   3320  O   LEU A 217      33.886 -24.608  18.007  1.00  0.070          O  
ATOM   3321  CB  LEU A 217      31.280 -23.871  18.202  1.00  0.090          C  
ATOM   3322  CG  LEU A 217      29.730 -23.619  18.083  1.00  0.090          C  
ATOM   3323  CD1 LEU A 217      29.483 -22.264  17.405  1.00  0.090          C  
ATOM   3324  CD2 LEU A 217      29.073 -24.704  17.266  1.00  0.090          C  
ATOM   3325  H   LEU A 217      30.450 -25.893  20.446  1.00  0.070          H  
ATOM   3326  HA  LEU A 217      31.361 -26.019  18.374  1.00  0.080          H  
ATOM   3327 1HB  LEU A 217      31.714 -23.018  18.713  1.00  0.110          H  
ATOM   3328 2HB  LEU A 217      31.680 -23.889  17.194  1.00  0.110          H  
ATOM   3329  HG  LEU A 217      29.297 -23.596  19.083  1.00  0.110          H  
ATOM   3330 1HD1 LEU A 217      28.421 -22.076  17.340  1.00  0.110          H  
ATOM   3331 2HD1 LEU A 217      29.944 -21.478  17.973  1.00  0.110          H  
ATOM   3332 3HD1 LEU A 217      29.912 -22.281  16.402  1.00  0.110          H  
ATOM   3333 1HD2 LEU A 217      28.008 -24.508  17.195  1.00  0.110          H  
ATOM   3334 2HD2 LEU A 217      29.501 -24.701  16.274  1.00  0.110          H  
ATOM   3335 3HD2 LEU A 217      29.224 -25.673  17.727  1.00  0.110          H  
ATOM   3336  N   GLN A 218      33.905 -25.996  19.763  1.00  0.090          N  
ATOM   3337  CA  GLN A 218      35.370 -26.069  19.748  1.00  0.090          C  
ATOM   3338  C   GLN A 218      35.950 -27.194  18.882  1.00  0.110          C  
ATOM   3339  O   GLN A 218      37.168 -27.288  18.723  1.00  0.140          O  
ATOM   3340  CB  GLN A 218      35.942 -26.178  21.168  1.00  0.130          C  
ATOM   3341  CG  GLN A 218      35.734 -24.934  22.053  1.00  0.130          C  
ATOM   3342  CD  GLN A 218      36.395 -25.096  23.437  1.00  0.130          C  
ATOM   3343  OE1 GLN A 218      37.545 -25.571  23.497  1.00  0.130          O  
ATOM   3344  NE2 GLN A 218      35.700 -24.723  24.518  1.00  0.130          N  
ATOM   3345  H   GLN A 218      33.376 -26.522  20.445  1.00  0.110          H  
ATOM   3346  HA  GLN A 218      35.732 -25.136  19.338  1.00  0.110          H  
ATOM   3347 1HB  GLN A 218      35.478 -27.018  21.674  1.00  0.150          H  
ATOM   3348 2HB  GLN A 218      37.011 -26.379  21.114  1.00  0.150          H  
ATOM   3349 1HG  GLN A 218      36.185 -24.079  21.559  1.00  0.150          H  
ATOM   3350 2HG  GLN A 218      34.666 -24.764  22.185  1.00  0.150          H  
ATOM   3351 1HE2 GLN A 218      36.081 -24.844  25.475  1.00  0.150          H  
ATOM   3352 2HE2 GLN A 218      34.788 -24.324  24.416  1.00  0.150          H  
ATOM   3353  N   ILE A 219      35.093 -28.042  18.322  1.00  0.120          N  
ATOM   3354  CA  ILE A 219      35.558 -29.157  17.504  1.00  0.150          C  
ATOM   3355  C   ILE A 219      35.199 -28.959  16.043  1.00  0.120          C  
ATOM   3356  O   ILE A 219      34.029 -28.835  15.680  1.00  0.100          O  
ATOM   3357  CB  ILE A 219      35.012 -30.505  18.021  1.00  0.200          C  
ATOM   3358  CG1 ILE A 219      35.516 -30.722  19.480  1.00  0.200          C  
ATOM   3359  CG2 ILE A 219      35.455 -31.652  17.091  1.00  0.200          C  
ATOM   3360  CD1 ILE A 219      34.904 -31.903  20.213  1.00  0.200          C  
ATOM   3361  H   ILE A 219      34.108 -27.892  18.467  1.00  0.140          H  
ATOM   3362  HA  ILE A 219      36.644 -29.203  17.570  1.00  0.180          H  
ATOM   3363  HB  ILE A 219      33.922 -30.470  18.047  1.00  0.240          H  
ATOM   3364 1HG1 ILE A 219      36.594 -30.852  19.450  1.00  0.240          H  
ATOM   3365 2HG1 ILE A 219      35.297 -29.828  20.054  1.00  0.240          H  
ATOM   3366 1HG2 ILE A 219      35.066 -32.592  17.449  1.00  0.240          H  
ATOM   3367 2HG2 ILE A 219      35.073 -31.485  16.078  1.00  0.240          H  
ATOM   3368 3HG2 ILE A 219      36.544 -31.701  17.059  1.00  0.240          H  
ATOM   3369 1HD1 ILE A 219      35.318 -31.958  21.211  1.00  0.240          H  
ATOM   3370 2HD1 ILE A 219      33.822 -31.775  20.277  1.00  0.240          H  
ATOM   3371 3HD1 ILE A 219      35.124 -32.828  19.695  1.00  0.240          H  
ATOM   3372  N   ARG A 220      36.226 -28.915  15.211  1.00  0.140          N  
ATOM   3373  CA  ARG A 220      36.077 -28.716  13.781  1.00  0.140          C  
ATOM   3374  C   ARG A 220      35.804 -30.038  13.060  1.00  0.140          C  
ATOM   3375  O   ARG A 220      36.112 -31.103  13.589  1.00  0.150          O  
ATOM   3376  CB  ARG A 220      37.350 -28.097  13.213  1.00  0.200          C  
ATOM   3377  CG  ARG A 220      38.578 -29.005  13.236  1.00  0.200          C  
ATOM   3378  CD  ARG A 220      39.745 -28.362  12.581  1.00  0.200          C  
ATOM   3379  NE  ARG A 220      40.943 -29.200  12.654  1.00  0.200          N  
ATOM   3380  CZ  ARG A 220      41.277 -30.183  11.781  1.00  0.200          C  
ATOM   3381  NH1 ARG A 220      40.501 -30.470  10.751  1.00  0.200          N  
ATOM   3382  NH2 ARG A 220      42.397 -30.863  11.967  1.00  0.200          N  
ATOM   3383  H   ARG A 220      37.152 -29.023  15.607  1.00  0.170          H  
ATOM   3384  HA  ARG A 220      35.246 -28.030  13.623  1.00  0.170          H  
ATOM   3385 1HB  ARG A 220      37.201 -27.789  12.187  1.00  0.240          H  
ATOM   3386 2HB  ARG A 220      37.596 -27.203  13.785  1.00  0.240          H  
ATOM   3387 1HG  ARG A 220      38.848 -29.236  14.264  1.00  0.240          H  
ATOM   3388 2HG  ARG A 220      38.367 -29.932  12.704  1.00  0.240          H  
ATOM   3389 1HD  ARG A 220      39.520 -28.157  11.537  1.00  0.240          H  
ATOM   3390 2HD  ARG A 220      39.961 -27.422  13.089  1.00  0.240          H  
ATOM   3391  HE  ARG A 220      41.580 -29.025  13.422  1.00  0.240          H  
ATOM   3392 1HH1 ARG A 220      39.645 -29.961  10.600  1.00  0.240          H  
ATOM   3393 2HH1 ARG A 220      40.765 -31.206  10.109  1.00  0.240          H  
ATOM   3394 1HH2 ARG A 220      42.995 -30.650  12.755  1.00  0.240          H  
ATOM   3395 2HH2 ARG A 220      42.658 -31.599  11.327  1.00  0.240          H  
ATOM   3396  N   PRO A 221      35.203 -29.986  11.862  1.00  0.140          N  
ATOM   3397  CA  PRO A 221      34.546 -28.881  11.172  1.00  0.130          C  
ATOM   3398  C   PRO A 221      33.123 -28.657  11.669  1.00  0.100          C  
ATOM   3399  O   PRO A 221      32.503 -27.647  11.340  1.00  0.100          O  
ATOM   3400  CB  PRO A 221      34.560 -29.351   9.715  1.00  0.200          C  
ATOM   3401  CG  PRO A 221      34.470 -30.837   9.814  1.00  0.200          C  
ATOM   3402  CD  PRO A 221      35.290 -31.202  11.060  1.00  0.200          C  
ATOM   3403  HA  PRO A 221      35.134 -27.961  11.268  1.00  0.160          H  
ATOM   3404 1HB  PRO A 221      33.708 -28.910   9.168  1.00  0.230          H  
ATOM   3405 2HB  PRO A 221      35.478 -29.006   9.214  1.00  0.230          H  
ATOM   3406 1HG  PRO A 221      33.417 -31.104   9.883  1.00  0.230          H  
ATOM   3407 2HG  PRO A 221      34.855 -31.306   8.897  1.00  0.230          H  
ATOM   3408 1HD  PRO A 221      34.864 -32.045  11.610  1.00  0.230          H  
ATOM   3409 2HD  PRO A 221      36.339 -31.392  10.790  1.00  0.230          H  
ATOM   3410  N   SER A 222      32.606 -29.588  12.472  1.00  0.100          N  
ATOM   3411  CA  SER A 222      31.222 -29.525  12.916  1.00  0.080          C  
ATOM   3412  C   SER A 222      30.905 -28.230  13.674  1.00  0.120          C  
ATOM   3413  O   SER A 222      29.786 -27.715  13.594  1.00  0.260          O  
ATOM   3414  CB  SER A 222      30.922 -30.779  13.734  1.00  0.120          C  
ATOM   3415  OG  SER A 222      31.685 -30.846  14.910  1.00  0.120          O  
ATOM   3416  H   SER A 222      33.154 -30.384  12.771  1.00  0.120          H  
ATOM   3417  HA  SER A 222      30.591 -29.558  12.032  1.00  0.100          H  
ATOM   3418 1HB  SER A 222      29.866 -30.808  13.986  1.00  0.140          H  
ATOM   3419 2HB  SER A 222      31.138 -31.655  13.128  1.00  0.140          H  
ATOM   3420  HG  SER A 222      31.685 -31.801  15.175  1.00  0.140          H  
ATOM   3421  N   GLY A 223      31.903 -27.662  14.365  1.00  0.070          N  
ATOM   3422  CA  GLY A 223      31.731 -26.413  15.098  1.00  0.080          C  
ATOM   3423  C   GLY A 223      31.890 -25.170  14.213  1.00  0.080          C  
ATOM   3424  O   GLY A 223      31.601 -24.053  14.636  1.00  0.100          O  
ATOM   3425  H   GLY A 223      32.794 -28.153  14.461  1.00  0.080          H  
ATOM   3426 1HA  GLY A 223      30.753 -26.418  15.568  1.00  0.100          H  
ATOM   3427 2HA  GLY A 223      32.470 -26.377  15.899  1.00  0.100          H  
ATOM   3428  N   ASN A 224      32.328 -25.356  12.970  1.00  0.080          N  
ATOM   3429  CA  ASN A 224      32.542 -24.238  12.069  1.00  0.090          C  
ATOM   3430  C   ASN A 224      31.396 -24.151  11.081  1.00  0.080          C  
ATOM   3431  O   ASN A 224      31.134 -23.100  10.504  1.00  0.100          O  
ATOM   3432  CB  ASN A 224      33.860 -24.369  11.346  1.00  0.120          C  
ATOM   3433  CG  ASN A 224      35.081 -24.323  12.263  1.00  0.120          C  
ATOM   3434  OD1 ASN A 224      35.154 -23.752  13.376  1.00  0.120          O  
ATOM   3435  ND2 ASN A 224      36.117 -24.944  11.768  1.00  0.120          N  
ATOM   3436  H   ASN A 224      32.503 -26.303  12.644  1.00  0.100          H  
ATOM   3437  HA  ASN A 224      32.549 -23.310  12.644  1.00  0.110          H  
ATOM   3438 1HB  ASN A 224      33.871 -25.316  10.801  1.00  0.150          H  
ATOM   3439 2HB  ASN A 224      33.946 -23.570  10.611  1.00  0.150          H  
ATOM   3440 1HD2 ASN A 224      36.978 -24.952  12.276  1.00  0.150          H  
ATOM   3441 2HD2 ASN A 224      36.059 -25.385  10.871  1.00  0.150          H  
ATOM   3442  N   LEU A 225      30.625 -25.224  10.959  1.00  0.090          N  
ATOM   3443  CA  LEU A 225      29.538 -25.230  10.008  1.00  0.090          C  
ATOM   3444  C   LEU A 225      28.515 -24.113  10.208  1.00  0.090          C  
ATOM   3445  O   LEU A 225      28.098 -23.534   9.209  1.00  0.090          O  
ATOM   3446  CB  LEU A 225      28.792 -26.572  10.042  1.00  0.130          C  
ATOM   3447  CG  LEU A 225      29.492 -27.808   9.489  1.00  0.130          C  
ATOM   3448  CD1 LEU A 225      28.664 -28.990   9.855  1.00  0.130          C  
ATOM   3449  CD2 LEU A 225      29.589 -27.724   7.984  1.00  0.130          C  
ATOM   3450  H   LEU A 225      30.896 -26.091  11.429  1.00  0.110          H  
ATOM   3451  HA  LEU A 225      29.972 -25.094   9.022  1.00  0.110          H  
ATOM   3452 1HB  LEU A 225      28.535 -26.810  11.063  1.00  0.150          H  
ATOM   3453 2HB  LEU A 225      27.869 -26.456   9.482  1.00  0.150          H  
ATOM   3454  HG  LEU A 225      30.480 -27.912   9.922  1.00  0.150          H  
ATOM   3455 1HD1 LEU A 225      29.122 -29.898   9.469  1.00  0.150          H  
ATOM   3456 2HD1 LEU A 225      28.573 -29.060  10.938  1.00  0.150          H  
ATOM   3457 3HD1 LEU A 225      27.693 -28.850   9.420  1.00  0.150          H  
ATOM   3458 1HD2 LEU A 225      30.055 -28.627   7.595  1.00  0.150          H  
ATOM   3459 2HD2 LEU A 225      28.590 -27.633   7.587  1.00  0.150          H  
ATOM   3460 3HD2 LEU A 225      30.179 -26.867   7.677  1.00  0.150          H  
ATOM   3461  N   PRO A 226      28.120 -23.681  11.433  1.00  0.100          N  
ATOM   3462  CA  PRO A 226      27.142 -22.621  11.631  1.00  0.110          C  
ATOM   3463  C   PRO A 226      27.556 -21.291  10.979  1.00  0.120          C  
ATOM   3464  O   PRO A 226      26.721 -20.413  10.762  1.00  0.140          O  
ATOM   3465  CB  PRO A 226      27.098 -22.489  13.156  1.00  0.170          C  
ATOM   3466  CG  PRO A 226      27.558 -23.822  13.680  1.00  0.170          C  
ATOM   3467  CD  PRO A 226      28.597 -24.279  12.719  1.00  0.170          C  
ATOM   3468  HA  PRO A 226      26.184 -22.971  11.225  1.00  0.130          H  
ATOM   3469 1HB  PRO A 226      27.747 -21.659  13.478  1.00  0.200          H  
ATOM   3470 2HB  PRO A 226      26.075 -22.243  13.477  1.00  0.200          H  
ATOM   3471 1HG  PRO A 226      27.964 -23.703  14.688  1.00  0.200          H  
ATOM   3472 2HG  PRO A 226      26.725 -24.513  13.757  1.00  0.200          H  
ATOM   3473 1HD  PRO A 226      29.543 -23.836  13.038  1.00  0.200          H  
ATOM   3474 2HD  PRO A 226      28.625 -25.369  12.715  1.00  0.200          H  
ATOM   3475  N   LEU A 227      28.863 -21.123  10.733  1.00  0.130          N  
ATOM   3476  CA  LEU A 227      29.430 -19.939  10.115  1.00  0.150          C  
ATOM   3477  C   LEU A 227      29.099 -19.853   8.635  1.00  0.140          C  
ATOM   3478  O   LEU A 227      29.078 -18.767   8.066  1.00  0.180          O  
ATOM   3479  CB  LEU A 227      30.947 -19.913  10.272  1.00  0.200          C  
ATOM   3480  CG  LEU A 227      31.504 -19.772  11.704  1.00  0.200          C  
ATOM   3481  CD1 LEU A 227      32.995 -19.942  11.633  1.00  0.200          C  
ATOM   3482  CD2 LEU A 227      31.150 -18.398  12.315  1.00  0.200          C  
ATOM   3483  H   LEU A 227      29.527 -21.880  10.908  1.00  0.160          H  
ATOM   3484  HA  LEU A 227      28.998 -19.066  10.595  1.00  0.180          H  
ATOM   3485 1HB  LEU A 227      31.355 -20.812   9.832  1.00  0.240          H  
ATOM   3486 2HB  LEU A 227      31.324 -19.068   9.698  1.00  0.240          H  
ATOM   3487  HG  LEU A 227      31.099 -20.566  12.336  1.00  0.240          H  
ATOM   3488 1HD1 LEU A 227      33.397 -19.861  12.615  1.00  0.240          H  
ATOM   3489 2HD1 LEU A 227      33.231 -20.927  11.221  1.00  0.240          H  
ATOM   3490 3HD1 LEU A 227      33.425 -19.167  11.003  1.00  0.240          H  
ATOM   3491 1HD2 LEU A 227      31.576 -18.340  13.312  1.00  0.240          H  
ATOM   3492 2HD2 LEU A 227      31.567 -17.602  11.698  1.00  0.240          H  
ATOM   3493 3HD2 LEU A 227      30.079 -18.274  12.384  1.00  0.240          H  
ATOM   3494  N   ALA A 228      28.908 -21.003   7.970  1.00  0.120          N  
ATOM   3495  CA  ALA A 228      28.710 -21.032   6.522  1.00  0.130          C  
ATOM   3496  C   ALA A 228      27.517 -20.187   6.112  1.00  0.120          C  
ATOM   3497  O   ALA A 228      27.525 -19.542   5.074  1.00  0.140          O  
ATOM   3498  CB  ALA A 228      28.524 -22.451   6.040  1.00  0.180          C  
ATOM   3499  H   ALA A 228      28.866 -21.898   8.464  1.00  0.140          H  
ATOM   3500  HA  ALA A 228      29.599 -20.618   6.060  1.00  0.160          H  
ATOM   3501 1HB  ALA A 228      28.413 -22.447   4.981  1.00  0.210          H  
ATOM   3502 2HB  ALA A 228      29.390 -23.051   6.316  1.00  0.210          H  
ATOM   3503 3HB  ALA A 228      27.641 -22.867   6.492  1.00  0.210          H  
ATOM   3504  N   THR A 229      26.514 -20.124   6.962  1.00  0.110          N  
ATOM   3505  CA  THR A 229      25.307 -19.358   6.752  1.00  0.120          C  
ATOM   3506  C   THR A 229      25.629 -17.870   6.532  1.00  0.130          C  
ATOM   3507  O   THR A 229      24.964 -17.163   5.756  1.00  0.170          O  
ATOM   3508  CB  THR A 229      24.394 -19.584   7.964  1.00  0.160          C  
ATOM   3509  OG1 THR A 229      24.102 -20.985   8.027  1.00  0.160          O  
ATOM   3510  CG2 THR A 229      23.121 -18.773   7.922  1.00  0.160          C  
ATOM   3511  H   THR A 229      26.545 -20.674   7.815  1.00  0.130          H  
ATOM   3512  HA  THR A 229      24.805 -19.744   5.861  1.00  0.140          H  
ATOM   3513  HB  THR A 229      24.939 -19.310   8.870  1.00  0.200          H  
ATOM   3514  HG1 THR A 229      23.950 -21.333   7.106  1.00  0.200          H  
ATOM   3515 1HG2 THR A 229      22.526 -18.983   8.806  1.00  0.200          H  
ATOM   3516 2HG2 THR A 229      23.368 -17.724   7.904  1.00  0.200          H  
ATOM   3517 3HG2 THR A 229      22.561 -19.027   7.048  1.00  0.200          H  
ATOM   3518  N   LYS A 230      26.631 -17.364   7.253  1.00  0.130          N  
ATOM   3519  CA  LYS A 230      27.012 -15.968   7.182  1.00  0.170          C  
ATOM   3520  C   LYS A 230      27.607 -15.614   5.824  1.00  0.160          C  
ATOM   3521  O   LYS A 230      27.583 -14.448   5.420  1.00  0.130          O  
ATOM   3522  CB  LYS A 230      28.028 -15.622   8.283  1.00  0.220          C  
ATOM   3523  CG  LYS A 230      27.515 -15.720   9.756  1.00  0.220          C  
ATOM   3524  CD  LYS A 230      26.291 -14.824  10.010  1.00  0.220          C  
ATOM   3525  CE  LYS A 230      26.607 -13.327   9.841  1.00  0.220          C  
ATOM   3526  NZ  LYS A 230      25.405 -12.497  10.001  1.00  0.220          N  
ATOM   3527  H   LYS A 230      27.207 -17.967   7.844  1.00  0.160          H  
ATOM   3528  HA  LYS A 230      26.120 -15.360   7.303  1.00  0.200          H  
ATOM   3529 1HB  LYS A 230      28.864 -16.312   8.205  1.00  0.270          H  
ATOM   3530 2HB  LYS A 230      28.442 -14.637   8.106  1.00  0.270          H  
ATOM   3531 1HG  LYS A 230      27.241 -16.758   9.969  1.00  0.270          H  
ATOM   3532 2HG  LYS A 230      28.313 -15.432  10.441  1.00  0.270          H  
ATOM   3533 1HD  LYS A 230      25.453 -15.107   9.384  1.00  0.270          H  
ATOM   3534 2HD  LYS A 230      25.978 -14.961  11.046  1.00  0.270          H  
ATOM   3535 1HE  LYS A 230      27.347 -13.024  10.578  1.00  0.270          H  
ATOM   3536 2HE  LYS A 230      26.994 -13.144   8.848  1.00  0.270          H  
ATOM   3537 1HZ  LYS A 230      25.632 -11.528   9.872  1.00  0.270          H  
ATOM   3538 2HZ  LYS A 230      24.712 -12.796   9.290  1.00  0.270          H  
ATOM   3539 3HZ  LYS A 230      24.975 -12.604  10.930  1.00  0.270          H  
ATOM   3540  N   ARG A 231      28.142 -16.607   5.105  1.00  0.230          N  
ATOM   3541  CA  ARG A 231      28.807 -16.393   3.831  1.00  0.250          C  
ATOM   3542  C   ARG A 231      27.844 -15.850   2.789  1.00  0.240          C  
ATOM   3543  O   ARG A 231      28.268 -15.240   1.809  1.00  0.280          O  
ATOM   3544  CB  ARG A 231      29.385 -17.693   3.306  1.00  0.340          C  
ATOM   3545  CG  ARG A 231      30.533 -18.259   4.116  1.00  0.340          C  
ATOM   3546  CD  ARG A 231      30.924 -19.589   3.614  1.00  0.340          C  
ATOM   3547  NE  ARG A 231      31.941 -20.211   4.449  1.00  0.340          N  
ATOM   3548  CZ  ARG A 231      32.303 -21.509   4.382  1.00  0.340          C  
ATOM   3549  NH1 ARG A 231      31.732 -22.308   3.504  1.00  0.340          N  
ATOM   3550  NH2 ARG A 231      33.231 -21.977   5.201  1.00  0.340          N  
ATOM   3551  H   ARG A 231      28.058 -17.573   5.424  1.00  0.280          H  
ATOM   3552  HA  ARG A 231      29.613 -15.674   3.976  1.00  0.300          H  
ATOM   3553 1HB  ARG A 231      28.605 -18.439   3.232  1.00  0.410          H  
ATOM   3554 2HB  ARG A 231      29.759 -17.527   2.297  1.00  0.410          H  
ATOM   3555 1HG  ARG A 231      31.392 -17.595   4.046  1.00  0.410          H  
ATOM   3556 2HG  ARG A 231      30.231 -18.355   5.160  1.00  0.410          H  
ATOM   3557 1HD  ARG A 231      30.040 -20.230   3.606  1.00  0.410          H  
ATOM   3558 2HD  ARG A 231      31.319 -19.494   2.602  1.00  0.410          H  
ATOM   3559  HE  ARG A 231      32.402 -19.627   5.137  1.00  0.410          H  
ATOM   3560 1HH1 ARG A 231      31.034 -21.944   2.876  1.00  0.410          H  
ATOM   3561 2HH1 ARG A 231      31.997 -23.284   3.452  1.00  0.410          H  
ATOM   3562 1HH2 ARG A 231      33.667 -21.362   5.875  1.00  0.410          H  
ATOM   3563 2HH2 ARG A 231      33.506 -22.947   5.157  1.00  0.410          H  
ATOM   3564  N   ARG A 232      26.543 -16.122   2.963  1.00  0.260          N  
ATOM   3565  CA  ARG A 232      25.539 -15.667   2.017  1.00  0.300          C  
ATOM   3566  C   ARG A 232      24.684 -14.563   2.622  1.00  0.250          C  
ATOM   3567  O   ARG A 232      23.612 -14.253   2.103  1.00  0.320          O  
ATOM   3568  CB  ARG A 232      24.662 -16.810   1.517  1.00  0.400          C  
ATOM   3569  CG  ARG A 232      23.773 -17.499   2.553  1.00  0.400          C  
ATOM   3570  CD  ARG A 232      23.018 -18.637   1.947  1.00  0.400          C  
ATOM   3571  NE  ARG A 232      21.937 -18.207   1.076  1.00  0.400          N  
ATOM   3572  CZ  ARG A 232      20.676 -17.914   1.477  1.00  0.400          C  
ATOM   3573  NH1 ARG A 232      20.317 -18.009   2.732  1.00  0.400          N  
ATOM   3574  NH2 ARG A 232      19.779 -17.527   0.586  1.00  0.400          N  
ATOM   3575  H   ARG A 232      26.220 -16.612   3.801  1.00  0.310          H  
ATOM   3576  HA  ARG A 232      26.050 -15.252   1.148  1.00  0.360          H  
ATOM   3577 1HB  ARG A 232      24.013 -16.443   0.725  1.00  0.480          H  
ATOM   3578 2HB  ARG A 232      25.301 -17.579   1.085  1.00  0.480          H  
ATOM   3579 1HG  ARG A 232      24.393 -17.908   3.350  1.00  0.480          H  
ATOM   3580 2HG  ARG A 232      23.060 -16.788   2.976  1.00  0.480          H  
ATOM   3581 1HD  ARG A 232      23.708 -19.211   1.339  1.00  0.480          H  
ATOM   3582 2HD  ARG A 232      22.612 -19.280   2.728  1.00  0.480          H  
ATOM   3583  HE  ARG A 232      22.146 -18.122   0.092  1.00  0.480          H  
ATOM   3584 1HH1 ARG A 232      20.975 -18.326   3.460  1.00  0.480          H  
ATOM   3585 2HH1 ARG A 232      19.347 -17.771   3.001  1.00  0.480          H  
ATOM   3586 1HH2 ARG A 232      20.029 -17.448  -0.386  1.00  0.480          H  
ATOM   3587 2HH2 ARG A 232      18.832 -17.314   0.890  1.00  0.480          H  
ATOM   3588  N   GLY A 233      25.140 -13.976   3.733  1.00  0.180          N  
ATOM   3589  CA  GLY A 233      24.385 -12.915   4.377  1.00  0.190          C  
ATOM   3590  C   GLY A 233      23.273 -13.375   5.325  1.00  0.160          C  
ATOM   3591  O   GLY A 233      22.344 -12.610   5.587  1.00  0.200          O  
ATOM   3592  H   GLY A 233      26.041 -14.239   4.138  1.00  0.220          H  
ATOM   3593 1HA  GLY A 233      25.084 -12.293   4.936  1.00  0.230          H  
ATOM   3594 2HA  GLY A 233      23.954 -12.274   3.610  1.00  0.230          H  
ATOM   3595  N   GLY A 234      23.330 -14.613   5.830  1.00  0.110          N  
ATOM   3596  CA  GLY A 234      22.300 -15.089   6.739  1.00  0.100          C  
ATOM   3597  C   GLY A 234      22.628 -14.646   8.166  1.00  0.110          C  
ATOM   3598  O   GLY A 234      23.458 -13.739   8.362  1.00  0.240          O  
ATOM   3599  H   GLY A 234      24.087 -15.263   5.621  1.00  0.130          H  
ATOM   3600 1HA  GLY A 234      21.325 -14.705   6.440  1.00  0.120          H  
ATOM   3601 2HA  GLY A 234      22.242 -16.173   6.684  1.00  0.120          H  
ATOM   3602  N   ARG A 235      21.972 -15.276   9.148  1.00  0.110          N  
ATOM   3603  CA  ARG A 235      22.128 -14.937  10.563  1.00  0.100          C  
ATOM   3604  C   ARG A 235      22.521 -16.125  11.443  1.00  0.090          C  
ATOM   3605  O   ARG A 235      22.043 -17.250  11.257  1.00  0.110          O  
ATOM   3606  CB  ARG A 235      20.828 -14.350  11.115  1.00  0.140          C  
ATOM   3607  CG  ARG A 235      20.315 -13.069  10.437  1.00  0.140          C  
ATOM   3608  CD  ARG A 235      21.135 -11.882  10.794  1.00  0.140          C  
ATOM   3609  NE  ARG A 235      20.637 -10.668  10.184  1.00  0.140          N  
ATOM   3610  CZ  ARG A 235      21.196  -9.441  10.314  1.00  0.140          C  
ATOM   3611  NH1 ARG A 235      22.296  -9.252  11.037  1.00  0.140          N  
ATOM   3612  NH2 ARG A 235      20.629  -8.408   9.704  1.00  0.140          N  
ATOM   3613  H   ARG A 235      21.307 -15.996   8.869  1.00  0.130          H  
ATOM   3614  HA  ARG A 235      22.914 -14.194  10.646  1.00  0.120          H  
ATOM   3615 1HB  ARG A 235      20.040 -15.093  11.026  1.00  0.170          H  
ATOM   3616 2HB  ARG A 235      20.955 -14.135  12.178  1.00  0.170          H  
ATOM   3617 1HG  ARG A 235      20.346 -13.186   9.355  1.00  0.170          H  
ATOM   3618 2HG  ARG A 235      19.291 -12.880  10.750  1.00  0.170          H  
ATOM   3619 1HD  ARG A 235      21.116 -11.753  11.872  1.00  0.170          H  
ATOM   3620 2HD  ARG A 235      22.159 -12.030  10.458  1.00  0.170          H  
ATOM   3621  HE  ARG A 235      19.804 -10.745   9.615  1.00  0.170          H  
ATOM   3622 1HH1 ARG A 235      22.777 -10.031  11.523  1.00  0.170          H  
ATOM   3623 2HH1 ARG A 235      22.691  -8.329  11.119  1.00  0.170          H  
ATOM   3624 1HH2 ARG A 235      19.793  -8.542   9.152  1.00  0.170          H  
ATOM   3625 2HH2 ARG A 235      21.032  -7.486   9.789  1.00  0.170          H  
ATOM   3626  N   LEU A 236      23.352 -15.835  12.449  1.00  0.100          N  
ATOM   3627  CA  LEU A 236      23.802 -16.838  13.424  1.00  0.090          C  
ATOM   3628  C   LEU A 236      23.317 -16.588  14.854  1.00  0.080          C  
ATOM   3629  O   LEU A 236      23.535 -15.514  15.445  1.00  0.080          O  
ATOM   3630  CB  LEU A 236      25.342 -16.938  13.405  1.00  0.130          C  
ATOM   3631  CG  LEU A 236      26.035 -17.880  14.479  1.00  0.130          C  
ATOM   3632  CD1 LEU A 236      25.648 -19.353  14.258  1.00  0.130          C  
ATOM   3633  CD2 LEU A 236      27.544 -17.718  14.357  1.00  0.130          C  
ATOM   3634  H   LEU A 236      23.676 -14.859  12.522  1.00  0.120          H  
ATOM   3635  HA  LEU A 236      23.404 -17.802  13.109  1.00  0.110          H  
ATOM   3636 1HB  LEU A 236      25.638 -17.304  12.421  1.00  0.160          H  
ATOM   3637 2HB  LEU A 236      25.755 -15.933  13.524  1.00  0.160          H  
ATOM   3638  HG  LEU A 236      25.719 -17.591  15.479  1.00  0.160          H  
ATOM   3639 1HD1 LEU A 236      26.145 -19.971  15.006  1.00  0.160          H  
ATOM   3640 2HD1 LEU A 236      24.579 -19.486  14.353  1.00  0.160          H  
ATOM   3641 3HD1 LEU A 236      25.958 -19.662  13.261  1.00  0.160          H  
ATOM   3642 1HD2 LEU A 236      28.043 -18.346  15.088  1.00  0.160          H  
ATOM   3643 2HD2 LEU A 236      27.857 -18.009  13.357  1.00  0.160          H  
ATOM   3644 3HD2 LEU A 236      27.812 -16.690  14.529  1.00  0.160          H  
ATOM   3645  N   VAL A 237      22.706 -17.617  15.425  1.00  0.080          N  
ATOM   3646  CA  VAL A 237      22.210 -17.561  16.784  1.00  0.070          C  
ATOM   3647  C   VAL A 237      22.911 -18.592  17.647  1.00  0.070          C  
ATOM   3648  O   VAL A 237      22.922 -19.774  17.312  1.00  0.090          O  
ATOM   3649  CB  VAL A 237      20.709 -17.877  16.849  1.00  0.100          C  
ATOM   3650  CG1 VAL A 237      20.220 -17.802  18.332  1.00  0.100          C  
ATOM   3651  CG2 VAL A 237      19.954 -16.966  15.908  1.00  0.100          C  
ATOM   3652  H   VAL A 237      22.565 -18.464  14.869  1.00  0.100          H  
ATOM   3653  HA  VAL A 237      22.388 -16.571  17.178  1.00  0.080          H  
ATOM   3654  HB  VAL A 237      20.565 -18.881  16.535  1.00  0.120          H  
ATOM   3655 1HG1 VAL A 237      19.187 -18.062  18.396  1.00  0.120          H  
ATOM   3656 2HG1 VAL A 237      20.775 -18.494  18.953  1.00  0.120          H  
ATOM   3657 3HG1 VAL A 237      20.364 -16.794  18.711  1.00  0.120          H  
ATOM   3658 1HG2 VAL A 237      18.911 -17.209  15.920  1.00  0.120          H  
ATOM   3659 2HG2 VAL A 237      20.082 -15.949  16.185  1.00  0.120          H  
ATOM   3660 3HG2 VAL A 237      20.343 -17.111  14.907  1.00  0.120          H  
ATOM   3661  N   ILE A 238      23.478 -18.152  18.755  1.00  0.070          N  
ATOM   3662  CA  ILE A 238      24.123 -19.096  19.661  1.00  0.080          C  
ATOM   3663  C   ILE A 238      23.424 -19.174  21.011  1.00  0.060          C  
ATOM   3664  O   ILE A 238      23.314 -18.166  21.713  1.00  0.070          O  
ATOM   3665  CB  ILE A 238      25.632 -18.773  19.846  1.00  0.110          C  
ATOM   3666  CG1 ILE A 238      26.371 -18.910  18.447  1.00  0.110          C  
ATOM   3667  CG2 ILE A 238      26.263 -19.641  20.956  1.00  0.110          C  
ATOM   3668  CD1 ILE A 238      27.853 -18.513  18.437  1.00  0.110          C  
ATOM   3669  H   ILE A 238      23.420 -17.146  18.947  1.00  0.080          H  
ATOM   3670  HA  ILE A 238      24.054 -20.085  19.223  1.00  0.100          H  
ATOM   3671  HB  ILE A 238      25.725 -17.728  20.139  1.00  0.130          H  
ATOM   3672 1HG1 ILE A 238      26.282 -19.931  18.102  1.00  0.130          H  
ATOM   3673 2HG1 ILE A 238      25.859 -18.269  17.740  1.00  0.130          H  
ATOM   3674 1HG2 ILE A 238      27.303 -19.367  21.089  1.00  0.130          H  
ATOM   3675 2HG2 ILE A 238      25.748 -19.482  21.904  1.00  0.130          H  
ATOM   3676 3HG2 ILE A 238      26.198 -20.695  20.689  1.00  0.130          H  
ATOM   3677 1HD1 ILE A 238      28.252 -18.624  17.435  1.00  0.130          H  
ATOM   3678 2HD1 ILE A 238      27.961 -17.497  18.748  1.00  0.130          H  
ATOM   3679 3HD1 ILE A 238      28.419 -19.140  19.106  1.00  0.130          H  
ATOM   3680  N   VAL A 239      22.980 -20.379  21.391  1.00  0.070          N  
ATOM   3681  CA  VAL A 239      22.327 -20.556  22.682  1.00  0.070          C  
ATOM   3682  C   VAL A 239      23.164 -21.504  23.558  1.00  0.060          C  
ATOM   3683  O   VAL A 239      23.283 -22.708  23.271  1.00  0.060          O  
ATOM   3684  CB  VAL A 239      20.918 -21.172  22.512  1.00  0.100          C  
ATOM   3685  CG1 VAL A 239      20.234 -21.301  23.885  1.00  0.100          C  
ATOM   3686  CG2 VAL A 239      20.082 -20.356  21.511  1.00  0.100          C  
ATOM   3687  H   VAL A 239      23.076 -21.180  20.756  1.00  0.080          H  
ATOM   3688  HA  VAL A 239      22.245 -19.592  23.180  1.00  0.080          H  
ATOM   3689  HB  VAL A 239      21.034 -22.174  22.137  1.00  0.120          H  
ATOM   3690 1HG1 VAL A 239      19.261 -21.772  23.762  1.00  0.120          H  
ATOM   3691 2HG1 VAL A 239      20.837 -21.907  24.555  1.00  0.120          H  
ATOM   3692 3HG1 VAL A 239      20.109 -20.309  24.316  1.00  0.120          H  
ATOM   3693 1HG2 VAL A 239      19.107 -20.819  21.384  1.00  0.120          H  
ATOM   3694 2HG2 VAL A 239      19.959 -19.357  21.865  1.00  0.120          H  
ATOM   3695 3HG2 VAL A 239      20.596 -20.337  20.551  1.00  0.120          H  
ATOM   3696  N   ASN A 240      23.701 -20.967  24.648  1.00  0.060          N  
ATOM   3697  CA  ASN A 240      24.572 -21.732  25.549  1.00  0.070          C  
ATOM   3698  C   ASN A 240      24.885 -20.937  26.807  1.00  0.060          C  
ATOM   3699  O   ASN A 240      24.877 -19.710  26.794  1.00  0.100          O  
ATOM   3700  CB  ASN A 240      25.884 -22.127  24.851  1.00  0.090          C  
ATOM   3701  CG  ASN A 240      26.658 -23.271  25.545  1.00  0.090          C  
ATOM   3702  OD1 ASN A 240      26.499 -23.542  26.760  1.00  0.090          O  
ATOM   3703  ND2 ASN A 240      27.489 -23.934  24.796  1.00  0.090          N  
ATOM   3704  H   ASN A 240      23.485 -19.979  24.842  1.00  0.070          H  
ATOM   3705  HA  ASN A 240      24.044 -22.635  25.858  1.00  0.080          H  
ATOM   3706 1HB  ASN A 240      25.702 -22.418  23.819  1.00  0.110          H  
ATOM   3707 2HB  ASN A 240      26.541 -21.253  24.820  1.00  0.110          H  
ATOM   3708 1HD2 ASN A 240      28.026 -24.683  25.185  1.00  0.110          H  
ATOM   3709 2HD2 ASN A 240      27.595 -23.703  23.806  1.00  0.110          H  
ATOM   3710  N   LEU A 241      25.215 -21.640  27.881  1.00  0.070          N  
ATOM   3711  CA  LEU A 241      25.596 -20.995  29.128  1.00  0.080          C  
ATOM   3712  C   LEU A 241      27.074 -20.700  29.168  1.00  0.080          C  
ATOM   3713  O   LEU A 241      27.520 -19.789  29.859  1.00  0.100          O  
ATOM   3714  CB  LEU A 241      25.206 -21.855  30.322  1.00  0.110          C  
ATOM   3715  CG  LEU A 241      23.711 -22.069  30.572  1.00  0.110          C  
ATOM   3716  CD1 LEU A 241      23.530 -23.057  31.666  1.00  0.110          C  
ATOM   3717  CD2 LEU A 241      23.089 -20.771  31.012  1.00  0.110          C  
ATOM   3718  H   LEU A 241      25.252 -22.649  27.793  1.00  0.080          H  
ATOM   3719  HA  LEU A 241      25.082 -20.039  29.190  1.00  0.100          H  
ATOM   3720 1HB  LEU A 241      25.680 -22.832  30.227  1.00  0.130          H  
ATOM   3721 2HB  LEU A 241      25.596 -21.382  31.190  1.00  0.130          H  
ATOM   3722  HG  LEU A 241      23.220 -22.439  29.673  1.00  0.130          H  
ATOM   3723 1HD1 LEU A 241      22.478 -23.175  31.834  1.00  0.130          H  
ATOM   3724 2HD1 LEU A 241      23.970 -24.014  31.386  1.00  0.130          H  
ATOM   3725 3HD1 LEU A 241      24.008 -22.695  32.573  1.00  0.130          H  
ATOM   3726 1HD2 LEU A 241      22.048 -20.935  31.230  1.00  0.130          H  
ATOM   3727 2HD2 LEU A 241      23.594 -20.425  31.903  1.00  0.130          H  
ATOM   3728 3HD2 LEU A 241      23.181 -20.016  30.251  1.00  0.130          H  
ATOM   3729  N   GLN A 242      27.860 -21.495  28.471  1.00  0.090          N  
ATOM   3730  CA  GLN A 242      29.287 -21.242  28.471  1.00  0.110          C  
ATOM   3731  C   GLN A 242      29.609 -20.321  27.309  1.00  0.090          C  
ATOM   3732  O   GLN A 242      28.797 -20.204  26.390  1.00  0.150          O  
ATOM   3733  CB  GLN A 242      30.111 -22.522  28.361  1.00  0.150          C  
ATOM   3734  CG  GLN A 242      30.045 -23.407  29.556  1.00  0.150          C  
ATOM   3735  CD  GLN A 242      30.992 -24.568  29.417  1.00  0.150          C  
ATOM   3736  OE1 GLN A 242      30.948 -25.319  28.434  1.00  0.150          O  
ATOM   3737  NE2 GLN A 242      31.868 -24.723  30.400  1.00  0.150          N  
ATOM   3738  H   GLN A 242      27.461 -22.259  27.921  1.00  0.110          H  
ATOM   3739  HA  GLN A 242      29.538 -20.771  29.414  1.00  0.130          H  
ATOM   3740 1HB  GLN A 242      29.751 -23.098  27.507  1.00  0.180          H  
ATOM   3741 2HB  GLN A 242      31.154 -22.288  28.166  1.00  0.180          H  
ATOM   3742 1HG  GLN A 242      30.334 -22.830  30.443  1.00  0.180          H  
ATOM   3743 2HG  GLN A 242      29.030 -23.785  29.671  1.00  0.180          H  
ATOM   3744 1HE2 GLN A 242      32.532 -25.506  30.365  1.00  0.180          H  
ATOM   3745 2HE2 GLN A 242      31.871 -24.067  31.201  1.00  0.180          H  
ATOM   3746  N   PRO A 243      30.723 -19.584  27.356  1.00  0.110          N  
ATOM   3747  CA  PRO A 243      31.257 -18.853  26.234  1.00  0.120          C  
ATOM   3748  C   PRO A 243      31.466 -19.862  25.120  1.00  0.090          C  
ATOM   3749  O   PRO A 243      31.859 -21.002  25.385  1.00  0.100          O  
ATOM   3750  CB  PRO A 243      32.580 -18.303  26.780  1.00  0.180          C  
ATOM   3751  CG  PRO A 243      32.359 -18.206  28.280  1.00  0.180          C  
ATOM   3752  CD  PRO A 243      31.463 -19.383  28.625  1.00  0.180          C  
ATOM   3753  HA  PRO A 243      30.561 -18.054  25.925  1.00  0.140          H  
ATOM   3754 1HB  PRO A 243      33.405 -18.966  26.494  1.00  0.220          H  
ATOM   3755 2HB  PRO A 243      32.787 -17.326  26.317  1.00  0.220          H  
ATOM   3756 1HG  PRO A 243      33.324 -18.245  28.811  1.00  0.220          H  
ATOM   3757 2HG  PRO A 243      31.899 -17.243  28.534  1.00  0.220          H  
ATOM   3758 1HD  PRO A 243      32.042 -20.264  28.883  1.00  0.220          H  
ATOM   3759 2HD  PRO A 243      30.798 -19.061  29.447  1.00  0.220          H  
ATOM   3760  N   THR A 244      31.222 -19.441  23.900  1.00  0.100          N  
ATOM   3761  CA  THR A 244      31.344 -20.289  22.723  1.00  0.130          C  
ATOM   3762  C   THR A 244      32.455 -19.774  21.817  1.00  0.130          C  
ATOM   3763  O   THR A 244      32.670 -18.565  21.679  1.00  0.150          O  
ATOM   3764  CB  THR A 244      29.974 -20.360  22.023  1.00  0.170          C  
ATOM   3765  OG1 THR A 244      29.047 -20.933  22.940  1.00  0.170          O  
ATOM   3766  CG2 THR A 244      29.992 -21.158  20.771  1.00  0.170          C  
ATOM   3767  H   THR A 244      30.902 -18.470  23.771  1.00  0.120          H  
ATOM   3768  HA  THR A 244      31.610 -21.297  23.041  1.00  0.160          H  
ATOM   3769  HB  THR A 244      29.662 -19.392  21.779  1.00  0.200          H  
ATOM   3770  HG1 THR A 244      28.935 -20.310  23.680  1.00  0.200          H  
ATOM   3771 1HG2 THR A 244      28.994 -21.169  20.344  1.00  0.200          H  
ATOM   3772 2HG2 THR A 244      30.673 -20.724  20.067  1.00  0.200          H  
ATOM   3773 3HG2 THR A 244      30.277 -22.139  20.987  1.00  0.200          H  
ATOM   3774  N   LYS A 245      33.183 -20.698  21.191  1.00  0.110          N  
ATOM   3775  CA  LYS A 245      34.310 -20.338  20.332  1.00  0.120          C  
ATOM   3776  C   LYS A 245      33.986 -19.249  19.319  1.00  0.110          C  
ATOM   3777  O   LYS A 245      34.821 -18.383  19.053  1.00  0.140          O  
ATOM   3778  CB  LYS A 245      34.859 -21.571  19.616  1.00  0.160          C  
ATOM   3779  CG  LYS A 245      36.095 -21.302  18.736  1.00  0.160          C  
ATOM   3780  CD  LYS A 245      36.664 -22.607  18.197  1.00  0.160          C  
ATOM   3781  CE  LYS A 245      37.859 -22.405  17.295  1.00  0.160          C  
ATOM   3782  NZ  LYS A 245      38.436 -23.718  16.851  1.00  0.160          N  
ATOM   3783  H   LYS A 245      32.949 -21.691  21.319  1.00  0.130          H  
ATOM   3784  HA  LYS A 245      35.102 -19.953  20.975  1.00  0.140          H  
ATOM   3785 1HB  LYS A 245      35.108 -22.334  20.346  1.00  0.200          H  
ATOM   3786 2HB  LYS A 245      34.081 -21.991  18.971  1.00  0.200          H  
ATOM   3787 1HG  LYS A 245      35.809 -20.669  17.890  1.00  0.200          H  
ATOM   3788 2HG  LYS A 245      36.853 -20.782  19.317  1.00  0.200          H  
ATOM   3789 1HD  LYS A 245      36.967 -23.231  19.033  1.00  0.200          H  
ATOM   3790 2HD  LYS A 245      35.888 -23.128  17.635  1.00  0.200          H  
ATOM   3791 1HE  LYS A 245      37.550 -21.837  16.417  1.00  0.200          H  
ATOM   3792 2HE  LYS A 245      38.624 -21.843  17.830  1.00  0.200          H  
ATOM   3793 1HZ  LYS A 245      39.231 -23.557  16.251  1.00  0.200          H  
ATOM   3794 2HZ  LYS A 245      38.731 -24.250  17.662  1.00  0.200          H  
ATOM   3795 3HZ  LYS A 245      37.735 -24.248  16.348  1.00  0.200          H  
ATOM   3796  N   HIS A 246      32.784 -19.282  18.752  1.00  0.090          N  
ATOM   3797  CA  HIS A 246      32.399 -18.329  17.734  1.00  0.090          C  
ATOM   3798  C   HIS A 246      31.396 -17.260  18.191  1.00  0.100          C  
ATOM   3799  O   HIS A 246      30.736 -16.649  17.353  1.00  0.100          O  
ATOM   3800  CB  HIS A 246      31.881 -19.060  16.496  1.00  0.130          C  
ATOM   3801  CG  HIS A 246      32.944 -19.931  15.857  1.00  0.130          C  
ATOM   3802  ND1 HIS A 246      34.101 -19.412  15.320  1.00  0.130          N  
ATOM   3803  CD2 HIS A 246      33.002 -21.263  15.642  1.00  0.130          C  
ATOM   3804  CE1 HIS A 246      34.828 -20.391  14.818  1.00  0.130          C  
ATOM   3805  NE2 HIS A 246      34.183 -21.518  14.988  1.00  0.130          N  
ATOM   3806  H   HIS A 246      32.143 -20.018  19.003  1.00  0.110          H  
ATOM   3807  HA  HIS A 246      33.290 -17.790  17.416  1.00  0.110          H  
ATOM   3808 1HB  HIS A 246      31.035 -19.684  16.764  1.00  0.150          H  
ATOM   3809 2HB  HIS A 246      31.538 -18.339  15.759  1.00  0.150          H  
ATOM   3810  HD2 HIS A 246      32.256 -21.991  15.918  1.00  0.150          H  
ATOM   3811  HE1 HIS A 246      35.792 -20.281  14.325  1.00  0.150          H  
ATOM   3812  HE2 HIS A 246      34.512 -22.439  14.667  1.00  0.150          H  
ATOM   3813  N   ASP A 247      31.344 -16.936  19.495  1.00  0.110          N  
ATOM   3814  CA  ASP A 247      30.435 -15.874  19.978  1.00  0.120          C  
ATOM   3815  C   ASP A 247      30.609 -14.556  19.248  1.00  0.120          C  
ATOM   3816  O   ASP A 247      29.632 -13.854  18.979  1.00  0.120          O  
ATOM   3817  CB  ASP A 247      30.646 -15.606  21.465  1.00  0.160          C  
ATOM   3818  CG  ASP A 247      30.024 -16.607  22.321  1.00  0.160          C  
ATOM   3819  OD1 ASP A 247      29.116 -17.239  21.878  1.00  0.160          O  
ATOM   3820  OD2 ASP A 247      30.441 -16.786  23.434  1.00  0.160          O  
ATOM   3821  H   ASP A 247      31.906 -17.464  20.175  1.00  0.130          H  
ATOM   3822  HA  ASP A 247      29.412 -16.206  19.832  1.00  0.140          H  
ATOM   3823 1HB  ASP A 247      31.717 -15.600  21.678  1.00  0.200          H  
ATOM   3824 2HB  ASP A 247      30.256 -14.625  21.724  1.00  0.200          H  
ATOM   3825  N   ARG A 248      31.842 -14.245  18.866  1.00  0.130          N  
ATOM   3826  CA  ARG A 248      32.188 -13.018  18.158  1.00  0.170          C  
ATOM   3827  C   ARG A 248      31.485 -12.885  16.800  1.00  0.130          C  
ATOM   3828  O   ARG A 248      31.497 -11.808  16.204  1.00  0.140          O  
ATOM   3829  CB  ARG A 248      33.688 -12.928  17.937  1.00  0.220          C  
ATOM   3830  CG  ARG A 248      34.254 -13.919  16.941  1.00  0.220          C  
ATOM   3831  CD  ARG A 248      35.730 -13.871  16.903  1.00  0.220          C  
ATOM   3832  NE  ARG A 248      36.268 -14.755  15.886  1.00  0.220          N  
ATOM   3833  CZ  ARG A 248      36.506 -16.084  16.019  1.00  0.220          C  
ATOM   3834  NH1 ARG A 248      36.259 -16.719  17.148  1.00  0.220          N  
ATOM   3835  NH2 ARG A 248      36.992 -16.754  14.989  1.00  0.220          N  
ATOM   3836  H   ARG A 248      32.588 -14.872  19.136  1.00  0.160          H  
ATOM   3837  HA  ARG A 248      31.885 -12.175  18.780  1.00  0.200          H  
ATOM   3838 1HB  ARG A 248      33.940 -11.929  17.584  1.00  0.270          H  
ATOM   3839 2HB  ARG A 248      34.203 -13.081  18.884  1.00  0.270          H  
ATOM   3840 1HG  ARG A 248      33.931 -14.932  17.186  1.00  0.270          H  
ATOM   3841 2HG  ARG A 248      33.903 -13.660  15.942  1.00  0.270          H  
ATOM   3842 1HD  ARG A 248      36.042 -12.854  16.665  1.00  0.270          H  
ATOM   3843 2HD  ARG A 248      36.141 -14.156  17.869  1.00  0.270          H  
ATOM   3844  HE  ARG A 248      36.485 -14.337  14.987  1.00  0.270          H  
ATOM   3845 1HH1 ARG A 248      35.882 -16.234  17.945  1.00  0.270          H  
ATOM   3846 2HH1 ARG A 248      36.450 -17.715  17.221  1.00  0.270          H  
ATOM   3847 1HH2 ARG A 248      37.169 -16.275  14.115  1.00  0.270          H  
ATOM   3848 2HH2 ARG A 248      37.166 -17.743  15.068  1.00  0.270          H  
ATOM   3849  N   HIS A 249      30.956 -13.992  16.270  1.00  0.110          N  
ATOM   3850  CA  HIS A 249      30.279 -13.989  14.988  1.00  0.110          C  
ATOM   3851  C   HIS A 249      28.759 -14.085  15.109  1.00  0.110          C  
ATOM   3852  O   HIS A 249      28.074 -14.165  14.088  1.00  0.130          O  
ATOM   3853  CB  HIS A 249      30.746 -15.175  14.133  1.00  0.150          C  
ATOM   3854  CG  HIS A 249      32.181 -15.143  13.721  1.00  0.150          C  
ATOM   3855  ND1 HIS A 249      32.666 -14.244  12.798  1.00  0.150          N  
ATOM   3856  CD2 HIS A 249      33.234 -15.912  14.084  1.00  0.150          C  
ATOM   3857  CE1 HIS A 249      33.952 -14.457  12.611  1.00  0.150          C  
ATOM   3858  NE2 HIS A 249      34.324 -15.468  13.371  1.00  0.150          N  
ATOM   3859  H   HIS A 249      30.974 -14.866  16.795  1.00  0.130          H  
ATOM   3860  HA  HIS A 249      30.512 -13.068  14.459  1.00  0.130          H  
ATOM   3861 1HB  HIS A 249      30.582 -16.097  14.695  1.00  0.180          H  
ATOM   3862 2HB  HIS A 249      30.137 -15.236  13.233  1.00  0.180          H  
ATOM   3863  HD1 HIS A 249      32.144 -13.520  12.341  1.00  0.180          H  
ATOM   3864  HD2 HIS A 249      33.337 -16.749  14.774  1.00  0.180          H  
ATOM   3865  HE1 HIS A 249      34.519 -13.844  11.911  1.00  0.180          H  
ATOM   3866  N   ALA A 250      28.217 -14.122  16.328  1.00  0.100          N  
ATOM   3867  CA  ALA A 250      26.771 -14.275  16.458  1.00  0.100          C  
ATOM   3868  C   ALA A 250      26.044 -12.958  16.259  1.00  0.110          C  
ATOM   3869  O   ALA A 250      26.520 -11.895  16.664  1.00  0.110          O  
ATOM   3870  CB  ALA A 250      26.402 -14.848  17.816  1.00  0.140          C  
ATOM   3871  H   ALA A 250      28.803 -14.032  17.164  1.00  0.120          H  
ATOM   3872  HA  ALA A 250      26.431 -14.965  15.690  1.00  0.120          H  
ATOM   3873 1HB  ALA A 250      25.322 -14.981  17.873  1.00  0.170          H  
ATOM   3874 2HB  ALA A 250      26.885 -15.789  17.933  1.00  0.170          H  
ATOM   3875 3HB  ALA A 250      26.732 -14.170  18.600  1.00  0.170          H  
ATOM   3876  N   ASP A 251      24.842 -13.049  15.695  1.00  0.110          N  
ATOM   3877  CA  ASP A 251      23.936 -11.918  15.568  1.00  0.120          C  
ATOM   3878  C   ASP A 251      23.096 -11.834  16.823  1.00  0.110          C  
ATOM   3879  O   ASP A 251      22.755 -10.752  17.302  1.00  0.120          O  
ATOM   3880  CB  ASP A 251      23.026 -12.102  14.357  1.00  0.160          C  
ATOM   3881  CG  ASP A 251      23.750 -12.008  13.047  1.00  0.160          C  
ATOM   3882  OD1 ASP A 251      24.093 -10.913  12.663  1.00  0.160          O  
ATOM   3883  OD2 ASP A 251      23.979 -13.010  12.392  1.00  0.160          O  
ATOM   3884  H   ASP A 251      24.526 -13.959  15.365  1.00  0.130          H  
ATOM   3885  HA  ASP A 251      24.516 -11.001  15.463  1.00  0.140          H  
ATOM   3886 1HB  ASP A 251      22.539 -13.080  14.422  1.00  0.200          H  
ATOM   3887 2HB  ASP A 251      22.240 -11.347  14.383  1.00  0.200          H  
ATOM   3888  N   LEU A 252      22.780 -13.008  17.354  1.00  0.100          N  
ATOM   3889  CA  LEU A 252      21.983 -13.157  18.556  1.00  0.100          C  
ATOM   3890  C   LEU A 252      22.629 -14.194  19.452  1.00  0.090          C  
ATOM   3891  O   LEU A 252      22.995 -15.277  18.995  1.00  0.100          O  
ATOM   3892  CB  LEU A 252      20.541 -13.562  18.196  1.00  0.140          C  
ATOM   3893  CG  LEU A 252      19.532 -13.893  19.367  1.00  0.140          C  
ATOM   3894  CD1 LEU A 252      19.269 -12.665  20.212  1.00  0.140          C  
ATOM   3895  CD2 LEU A 252      18.201 -14.380  18.763  1.00  0.140          C  
ATOM   3896  H   LEU A 252      23.085 -13.849  16.859  1.00  0.120          H  
ATOM   3897  HA  LEU A 252      21.968 -12.204  19.082  1.00  0.120          H  
ATOM   3898 1HB  LEU A 252      20.101 -12.758  17.604  1.00  0.170          H  
ATOM   3899 2HB  LEU A 252      20.607 -14.424  17.583  1.00  0.170          H  
ATOM   3900  HG  LEU A 252      19.948 -14.670  20.008  1.00  0.170          H  
ATOM   3901 1HD1 LEU A 252      18.565 -12.920  20.986  1.00  0.170          H  
ATOM   3902 2HD1 LEU A 252      20.185 -12.309  20.666  1.00  0.170          H  
ATOM   3903 3HD1 LEU A 252      18.844 -11.876  19.587  1.00  0.170          H  
ATOM   3904 1HD2 LEU A 252      17.506 -14.600  19.569  1.00  0.170          H  
ATOM   3905 2HD2 LEU A 252      17.777 -13.598  18.130  1.00  0.170          H  
ATOM   3906 3HD2 LEU A 252      18.368 -15.273  18.170  1.00  0.170          H  
ATOM   3907  N   ARG A 253      22.822 -13.859  20.712  1.00  0.100          N  
ATOM   3908  CA  ARG A 253      23.395 -14.827  21.626  1.00  0.120          C  
ATOM   3909  C   ARG A 253      22.602 -14.825  22.911  1.00  0.100          C  
ATOM   3910  O   ARG A 253      22.379 -13.764  23.509  1.00  0.110          O  
ATOM   3911  CB  ARG A 253      24.855 -14.548  21.895  1.00  0.160          C  
ATOM   3912  CG  ARG A 253      25.520 -15.586  22.761  1.00  0.160          C  
ATOM   3913  CD  ARG A 253      26.951 -15.371  22.880  1.00  0.160          C  
ATOM   3914  NE  ARG A 253      27.272 -14.222  23.736  1.00  0.160          N  
ATOM   3915  CZ  ARG A 253      27.751 -13.010  23.328  1.00  0.160          C  
ATOM   3916  NH1 ARG A 253      27.963 -12.748  22.045  1.00  0.160          N  
ATOM   3917  NH2 ARG A 253      28.003 -12.071  24.231  1.00  0.160          N  
ATOM   3918  H   ARG A 253      22.542 -12.946  21.042  1.00  0.120          H  
ATOM   3919  HA  ARG A 253      23.320 -15.817  21.185  1.00  0.140          H  
ATOM   3920 1HB  ARG A 253      25.398 -14.503  20.952  1.00  0.190          H  
ATOM   3921 2HB  ARG A 253      24.954 -13.584  22.386  1.00  0.190          H  
ATOM   3922 1HG  ARG A 253      25.097 -15.554  23.767  1.00  0.190          H  
ATOM   3923 2HG  ARG A 253      25.361 -16.577  22.337  1.00  0.190          H  
ATOM   3924 1HD  ARG A 253      27.375 -16.259  23.349  1.00  0.190          H  
ATOM   3925 2HD  ARG A 253      27.393 -15.237  21.900  1.00  0.190          H  
ATOM   3926  HE  ARG A 253      27.114 -14.375  24.741  1.00  0.190          H  
ATOM   3927 1HH1 ARG A 253      27.758 -13.447  21.343  1.00  0.190          H  
ATOM   3928 2HH1 ARG A 253      28.314 -11.843  21.759  1.00  0.190          H  
ATOM   3929 1HH2 ARG A 253      27.846 -12.252  25.215  1.00  0.190          H  
ATOM   3930 2HH2 ARG A 253      28.354 -11.172  23.941  1.00  0.190          H  
ATOM   3931  N   ILE A 254      22.170 -16.023  23.295  1.00  0.090          N  
ATOM   3932  CA  ILE A 254      21.314 -16.271  24.446  1.00  0.090          C  
ATOM   3933  C   ILE A 254      22.001 -17.108  25.506  1.00  0.090          C  
ATOM   3934  O   ILE A 254      22.553 -18.171  25.203  1.00  0.100          O  
ATOM   3935  CB  ILE A 254      20.018 -16.995  23.988  1.00  0.130          C  
ATOM   3936  CG1 ILE A 254      19.255 -16.095  22.989  1.00  0.130          C  
ATOM   3937  CG2 ILE A 254      19.130 -17.349  25.190  1.00  0.130          C  
ATOM   3938  CD1 ILE A 254      18.074 -16.739  22.235  1.00  0.130          C  
ATOM   3939  H   ILE A 254      22.470 -16.827  22.733  1.00  0.110          H  
ATOM   3940  HA  ILE A 254      21.047 -15.315  24.897  1.00  0.110          H  
ATOM   3941  HB  ILE A 254      20.289 -17.894  23.474  1.00  0.150          H  
ATOM   3942 1HG1 ILE A 254      18.895 -15.270  23.548  1.00  0.150          H  
ATOM   3943 2HG1 ILE A 254      19.952 -15.728  22.244  1.00  0.150          H  
ATOM   3944 1HG2 ILE A 254      18.248 -17.849  24.842  1.00  0.150          H  
ATOM   3945 2HG2 ILE A 254      19.657 -18.008  25.879  1.00  0.150          H  
ATOM   3946 3HG2 ILE A 254      18.844 -16.435  25.713  1.00  0.150          H  
ATOM   3947 1HD1 ILE A 254      17.619 -15.996  21.578  1.00  0.150          H  
ATOM   3948 2HD1 ILE A 254      18.429 -17.573  21.637  1.00  0.150          H  
ATOM   3949 3HD1 ILE A 254      17.328 -17.090  22.930  1.00  0.150          H  
ATOM   3950  N   HIS A 255      21.959 -16.638  26.753  1.00  0.090          N  
ATOM   3951  CA  HIS A 255      22.563 -17.389  27.838  1.00  0.090          C  
ATOM   3952  C   HIS A 255      21.517 -17.844  28.865  1.00  0.100          C  
ATOM   3953  O   HIS A 255      21.113 -17.104  29.765  1.00  0.110          O  
ATOM   3954  CB  HIS A 255      23.654 -16.574  28.524  1.00  0.130          C  
ATOM   3955  CG  HIS A 255      24.829 -16.200  27.664  1.00  0.130          C  
ATOM   3956  ND1 HIS A 255      25.779 -17.118  27.279  1.00  0.130          N  
ATOM   3957  CD2 HIS A 255      25.223 -15.007  27.158  1.00  0.130          C  
ATOM   3958  CE1 HIS A 255      26.719 -16.510  26.572  1.00  0.130          C  
ATOM   3959  NE2 HIS A 255      26.415 -15.216  26.490  1.00  0.130          N  
ATOM   3960  H   HIS A 255      21.518 -15.729  26.958  1.00  0.110          H  
ATOM   3961  HA  HIS A 255      23.028 -18.286  27.445  1.00  0.110          H  
ATOM   3962 1HB  HIS A 255      23.240 -15.675  28.954  1.00  0.150          H  
ATOM   3963 2HB  HIS A 255      24.039 -17.153  29.314  1.00  0.150          H  
ATOM   3964  HD1 HIS A 255      25.534 -18.099  27.130  1.00  0.150          H  
ATOM   3965  HD2 HIS A 255      24.788 -14.006  27.220  1.00  0.150          H  
ATOM   3966  HE1 HIS A 255      27.566 -17.082  26.180  1.00  0.150          H  
ATOM   3967  N   GLY A 256      21.086 -19.092  28.729  1.00  0.090          N  
ATOM   3968  CA  GLY A 256      20.035 -19.690  29.547  1.00  0.090          C  
ATOM   3969  C   GLY A 256      20.028 -21.177  29.246  1.00  0.090          C  
ATOM   3970  O   GLY A 256      20.897 -21.654  28.514  1.00  0.090          O  
ATOM   3971  H   GLY A 256      21.488 -19.657  27.991  1.00  0.110          H  
ATOM   3972 1HA  GLY A 256      20.225 -19.511  30.606  1.00  0.110          H  
ATOM   3973 2HA  GLY A 256      19.068 -19.254  29.300  1.00  0.110          H  
ATOM   3974  N   TYR A 257      19.084 -21.931  29.792  1.00  0.100          N  
ATOM   3975  CA  TYR A 257      19.121 -23.357  29.498  1.00  0.090          C  
ATOM   3976  C   TYR A 257      18.424 -23.566  28.172  1.00  0.080          C  
ATOM   3977  O   TYR A 257      17.503 -22.822  27.827  1.00  0.090          O  
ATOM   3978  CB  TYR A 257      18.511 -24.175  30.626  1.00  0.130          C  
ATOM   3979  CG  TYR A 257      19.376 -24.183  31.875  1.00  0.130          C  
ATOM   3980  CD1 TYR A 257      19.200 -23.209  32.838  1.00  0.130          C  
ATOM   3981  CD2 TYR A 257      20.340 -25.170  32.060  1.00  0.130          C  
ATOM   3982  CE1 TYR A 257      19.968 -23.207  33.967  1.00  0.130          C  
ATOM   3983  CE2 TYR A 257      21.120 -25.166  33.207  1.00  0.130          C  
ATOM   3984  CZ  TYR A 257      20.932 -24.184  34.157  1.00  0.130          C  
ATOM   3985  OH  TYR A 257      21.702 -24.150  35.297  1.00  0.130          O  
ATOM   3986  H   TYR A 257      18.345 -21.532  30.395  1.00  0.120          H  
ATOM   3987  HA  TYR A 257      20.159 -23.671  29.382  1.00  0.110          H  
ATOM   3988 1HB  TYR A 257      17.549 -23.779  30.883  1.00  0.160          H  
ATOM   3989 2HB  TYR A 257      18.366 -25.202  30.300  1.00  0.160          H  
ATOM   3990  HD1 TYR A 257      18.452 -22.437  32.703  1.00  0.160          H  
ATOM   3991  HD2 TYR A 257      20.485 -25.942  31.306  1.00  0.160          H  
ATOM   3992  HE1 TYR A 257      19.821 -22.431  34.717  1.00  0.160          H  
ATOM   3993  HE2 TYR A 257      21.881 -25.933  33.355  1.00  0.160          H  
ATOM   3994  HH  TYR A 257      22.399 -24.813  35.253  1.00  0.160          H  
ATOM   3995  N   VAL A 258      18.863 -24.549  27.395  1.00  0.080          N  
ATOM   3996  CA  VAL A 258      18.252 -24.691  26.088  1.00  0.080          C  
ATOM   3997  C   VAL A 258      16.765 -25.052  26.209  1.00  0.080          C  
ATOM   3998  O   VAL A 258      15.952 -24.482  25.487  1.00  0.080          O  
ATOM   3999  CB  VAL A 258      19.010 -25.687  25.185  1.00  0.110          C  
ATOM   4000  CG1 VAL A 258      18.236 -25.861  23.907  1.00  0.110          C  
ATOM   4001  CG2 VAL A 258      20.431 -25.168  24.863  1.00  0.110          C  
ATOM   4002  H   VAL A 258      19.616 -25.151  27.702  1.00  0.100          H  
ATOM   4003  HA  VAL A 258      18.317 -23.723  25.588  1.00  0.100          H  
ATOM   4004  HB  VAL A 258      19.065 -26.656  25.684  1.00  0.130          H  
ATOM   4005 1HG1 VAL A 258      18.721 -26.563  23.264  1.00  0.130          H  
ATOM   4006 2HG1 VAL A 258      17.271 -26.200  24.106  1.00  0.130          H  
ATOM   4007 3HG1 VAL A 258      18.162 -24.905  23.413  1.00  0.130          H  
ATOM   4008 1HG2 VAL A 258      20.943 -25.876  24.224  1.00  0.130          H  
ATOM   4009 2HG2 VAL A 258      20.360 -24.215  24.351  1.00  0.130          H  
ATOM   4010 3HG2 VAL A 258      20.996 -25.041  25.782  1.00  0.130          H  
ATOM   4011  N   ASP A 259      16.373 -25.973  27.115  1.00  0.080          N  
ATOM   4012  CA  ASP A 259      14.938 -26.279  27.195  1.00  0.090          C  
ATOM   4013  C   ASP A 259      14.112 -25.027  27.544  1.00  0.100          C  
ATOM   4014  O   ASP A 259      12.972 -24.899  27.086  1.00  0.100          O  
ATOM   4015  CB  ASP A 259      14.575 -27.412  28.191  1.00  0.120          C  
ATOM   4016  CG  ASP A 259      14.933 -28.933  27.750  1.00  0.120          C  
ATOM   4017  OD1 ASP A 259      15.404 -29.155  26.648  1.00  0.120          O  
ATOM   4018  OD2 ASP A 259      14.562 -29.855  28.470  1.00  0.120          O  
ATOM   4019  H   ASP A 259      17.047 -26.440  27.701  1.00  0.100          H  
ATOM   4020  HA  ASP A 259      14.615 -26.618  26.210  1.00  0.110          H  
ATOM   4021 1HB  ASP A 259      15.075 -27.211  29.139  1.00  0.150          H  
ATOM   4022 2HB  ASP A 259      13.508 -27.364  28.393  1.00  0.150          H  
ATOM   4023  N   GLU A 260      14.659 -24.097  28.352  1.00  0.100          N  
ATOM   4024  CA  GLU A 260      13.917 -22.882  28.703  1.00  0.110          C  
ATOM   4025  C   GLU A 260      13.692 -22.035  27.450  1.00  0.110          C  
ATOM   4026  O   GLU A 260      12.588 -21.533  27.199  1.00  0.130          O  
ATOM   4027  CB  GLU A 260      14.714 -22.055  29.716  1.00  0.150          C  
ATOM   4028  CG  GLU A 260      14.850 -22.643  31.104  1.00  0.150          C  
ATOM   4029  CD  GLU A 260      15.867 -21.874  31.950  1.00  0.150          C  
ATOM   4030  OE1 GLU A 260      16.593 -21.043  31.394  1.00  0.150          O  
ATOM   4031  OE2 GLU A 260      15.916 -22.103  33.132  1.00  0.150          O  
ATOM   4032  H   GLU A 260      15.597 -24.224  28.710  1.00  0.120          H  
ATOM   4033  HA  GLU A 260      12.951 -23.163  29.122  1.00  0.130          H  
ATOM   4034 1HB  GLU A 260      15.712 -21.875  29.329  1.00  0.180          H  
ATOM   4035 2HB  GLU A 260      14.237 -21.091  29.833  1.00  0.180          H  
ATOM   4036 1HG  GLU A 260      13.880 -22.606  31.597  1.00  0.180          H  
ATOM   4037 2HG  GLU A 260      15.148 -23.686  31.025  1.00  0.180          H  
ATOM   4038  N   VAL A 261      14.744 -21.933  26.634  1.00  0.100          N  
ATOM   4039  CA  VAL A 261      14.718 -21.178  25.391  1.00  0.100          C  
ATOM   4040  C   VAL A 261      13.763 -21.780  24.385  1.00  0.100          C  
ATOM   4041  O   VAL A 261      12.955 -21.060  23.793  1.00  0.100          O  
ATOM   4042  CB  VAL A 261      16.152 -21.095  24.812  1.00  0.140          C  
ATOM   4043  CG1 VAL A 261      16.178 -20.508  23.370  1.00  0.140          C  
ATOM   4044  CG2 VAL A 261      16.976 -20.216  25.759  1.00  0.140          C  
ATOM   4045  H   VAL A 261      15.625 -22.362  26.946  1.00  0.120          H  
ATOM   4046  HA  VAL A 261      14.382 -20.169  25.616  1.00  0.120          H  
ATOM   4047  HB  VAL A 261      16.581 -22.094  24.771  1.00  0.170          H  
ATOM   4048 1HG1 VAL A 261      17.205 -20.464  23.019  1.00  0.170          H  
ATOM   4049 2HG1 VAL A 261      15.599 -21.138  22.693  1.00  0.170          H  
ATOM   4050 3HG1 VAL A 261      15.770 -19.536  23.369  1.00  0.170          H  
ATOM   4051 1HG2 VAL A 261      17.994 -20.157  25.406  1.00  0.170          H  
ATOM   4052 2HG2 VAL A 261      16.539 -19.220  25.794  1.00  0.170          H  
ATOM   4053 3HG2 VAL A 261      16.973 -20.641  26.759  1.00  0.170          H  
ATOM   4054  N   MET A 262      13.852 -23.096  24.199  1.00  0.090          N  
ATOM   4055  CA  MET A 262      13.004 -23.805  23.261  1.00  0.100          C  
ATOM   4056  C   MET A 262      11.551 -23.751  23.715  1.00  0.120          C  
ATOM   4057  O   MET A 262      10.660 -23.606  22.883  1.00  0.130          O  
ATOM   4058  CB  MET A 262      13.490 -25.238  23.102  1.00  0.140          C  
ATOM   4059  CG  MET A 262      14.867 -25.357  22.412  1.00  0.140          C  
ATOM   4060  SD  MET A 262      14.996 -24.761  20.697  1.00  0.140          S  
ATOM   4061  CE  MET A 262      14.149 -26.032  19.771  1.00  0.140          C  
ATOM   4062  H   MET A 262      14.554 -23.611  24.729  1.00  0.110          H  
ATOM   4063  HA  MET A 262      13.074 -23.312  22.296  1.00  0.120          H  
ATOM   4064 1HB  MET A 262      13.583 -25.694  24.090  1.00  0.160          H  
ATOM   4065 2HB  MET A 262      12.761 -25.817  22.543  1.00  0.160          H  
ATOM   4066 1HG  MET A 262      15.577 -24.790  23.001  1.00  0.160          H  
ATOM   4067 2HG  MET A 262      15.167 -26.375  22.448  1.00  0.160          H  
ATOM   4068 1HE  MET A 262      14.187 -25.792  18.712  1.00  0.160          H  
ATOM   4069 2HE  MET A 262      14.635 -26.991  19.939  1.00  0.160          H  
ATOM   4070 3HE  MET A 262      13.115 -26.089  20.088  1.00  0.160          H  
ATOM   4071  N   THR A 263      11.296 -23.827  25.029  1.00  0.120          N  
ATOM   4072  CA  THR A 263       9.931 -23.744  25.517  1.00  0.130          C  
ATOM   4073  C   THR A 263       9.339 -22.394  25.154  1.00  0.130          C  
ATOM   4074  O   THR A 263       8.236 -22.333  24.597  1.00  0.140          O  
ATOM   4075  CB  THR A 263       9.850 -23.937  27.048  1.00  0.180          C  
ATOM   4076  OG1 THR A 263      10.318 -25.234  27.403  1.00  0.180          O  
ATOM   4077  CG2 THR A 263       8.408 -23.808  27.520  1.00  0.180          C  
ATOM   4078  H   THR A 263      12.045 -23.995  25.702  1.00  0.140          H  
ATOM   4079  HA  THR A 263       9.339 -24.516  25.039  1.00  0.160          H  
ATOM   4080  HB  THR A 263      10.467 -23.187  27.544  1.00  0.210          H  
ATOM   4081  HG1 THR A 263      11.290 -25.280  27.270  1.00  0.210          H  
ATOM   4082 1HG2 THR A 263       8.380 -23.955  28.594  1.00  0.210          H  
ATOM   4083 2HG2 THR A 263       8.005 -22.821  27.286  1.00  0.210          H  
ATOM   4084 3HG2 THR A 263       7.801 -24.571  27.032  1.00  0.210          H  
ATOM   4085  N   ARG A 264      10.076 -21.307  25.440  1.00  0.130          N  
ATOM   4086  CA  ARG A 264       9.591 -19.971  25.118  1.00  0.130          C  
ATOM   4087  C   ARG A 264       9.383 -19.804  23.619  1.00  0.120          C  
ATOM   4088  O   ARG A 264       8.363 -19.258  23.192  1.00  0.130          O  
ATOM   4089  CB  ARG A 264      10.574 -18.902  25.568  1.00  0.180          C  
ATOM   4090  CG  ARG A 264      10.725 -18.652  27.031  1.00  0.180          C  
ATOM   4091  CD  ARG A 264      11.648 -17.490  27.261  1.00  0.180          C  
ATOM   4092  NE  ARG A 264      12.012 -17.362  28.647  1.00  0.180          N  
ATOM   4093  CZ  ARG A 264      13.098 -17.934  29.220  1.00  0.180          C  
ATOM   4094  NH1 ARG A 264      13.921 -18.673  28.491  1.00  0.180          N  
ATOM   4095  NH2 ARG A 264      13.321 -17.762  30.511  1.00  0.180          N  
ATOM   4096  H   ARG A 264      10.982 -21.423  25.908  1.00  0.160          H  
ATOM   4097  HA  ARG A 264       8.639 -19.817  25.625  1.00  0.160          H  
ATOM   4098 1HB  ARG A 264      11.561 -19.222  25.261  1.00  0.220          H  
ATOM   4099 2HB  ARG A 264      10.353 -17.957  25.078  1.00  0.220          H  
ATOM   4100 1HG  ARG A 264       9.756 -18.406  27.463  1.00  0.220          H  
ATOM   4101 2HG  ARG A 264      11.130 -19.528  27.523  1.00  0.220          H  
ATOM   4102 1HD  ARG A 264      12.539 -17.586  26.670  1.00  0.220          H  
ATOM   4103 2HD  ARG A 264      11.130 -16.575  26.969  1.00  0.220          H  
ATOM   4104  HE  ARG A 264      11.386 -16.784  29.232  1.00  0.220          H  
ATOM   4105 1HH1 ARG A 264      13.736 -18.810  27.512  1.00  0.220          H  
ATOM   4106 2HH1 ARG A 264      14.741 -19.108  28.902  1.00  0.220          H  
ATOM   4107 1HH2 ARG A 264      12.681 -17.196  31.062  1.00  0.220          H  
ATOM   4108 2HH2 ARG A 264      14.105 -18.221  30.958  1.00  0.220          H  
ATOM   4109  N   LEU A 265      10.331 -20.316  22.821  1.00  0.120          N  
ATOM   4110  CA  LEU A 265      10.282 -20.210  21.374  1.00  0.120          C  
ATOM   4111  C   LEU A 265       9.032 -20.893  20.844  1.00  0.130          C  
ATOM   4112  O   LEU A 265       8.294 -20.313  20.047  1.00  0.160          O  
ATOM   4113  CB  LEU A 265      11.560 -20.861  20.784  1.00  0.170          C  
ATOM   4114  CG  LEU A 265      11.743 -20.925  19.241  1.00  0.170          C  
ATOM   4115  CD1 LEU A 265      11.791 -19.520  18.667  1.00  0.170          C  
ATOM   4116  CD2 LEU A 265      13.044 -21.698  18.908  1.00  0.170          C  
ATOM   4117  H   LEU A 265      11.161 -20.745  23.238  1.00  0.140          H  
ATOM   4118  HA  LEU A 265      10.247 -19.154  21.114  1.00  0.140          H  
ATOM   4119 1HB  LEU A 265      12.425 -20.348  21.203  1.00  0.200          H  
ATOM   4120 2HB  LEU A 265      11.588 -21.884  21.136  1.00  0.200          H  
ATOM   4121  HG  LEU A 265      10.912 -21.446  18.806  1.00  0.200          H  
ATOM   4122 1HD1 LEU A 265      11.920 -19.572  17.587  1.00  0.200          H  
ATOM   4123 2HD1 LEU A 265      10.864 -19.008  18.892  1.00  0.200          H  
ATOM   4124 3HD1 LEU A 265      12.620 -18.975  19.107  1.00  0.200          H  
ATOM   4125 1HD2 LEU A 265      13.172 -21.757  17.826  1.00  0.200          H  
ATOM   4126 2HD2 LEU A 265      13.899 -21.185  19.346  1.00  0.200          H  
ATOM   4127 3HD2 LEU A 265      12.978 -22.706  19.321  1.00  0.200          H  
ATOM   4128  N   MET A 266       8.771 -22.116  21.302  1.00  0.150          N  
ATOM   4129  CA  MET A 266       7.608 -22.865  20.865  1.00  0.180          C  
ATOM   4130  C   MET A 266       6.326 -22.104  21.215  1.00  0.150          C  
ATOM   4131  O   MET A 266       5.401 -22.029  20.401  1.00  0.190          O  
ATOM   4132  CB  MET A 266       7.673 -24.257  21.496  1.00  0.240          C  
ATOM   4133  CG  MET A 266       8.803 -25.169  20.901  1.00  0.240          C  
ATOM   4134  SD  MET A 266       8.510 -25.710  19.231  1.00  0.240          S  
ATOM   4135  CE  MET A 266       7.301 -27.010  19.506  1.00  0.240          C  
ATOM   4136  H   MET A 266       9.422 -22.551  21.961  1.00  0.180          H  
ATOM   4137  HA  MET A 266       7.651 -22.969  19.784  1.00  0.220          H  
ATOM   4138 1HB  MET A 266       7.876 -24.149  22.564  1.00  0.290          H  
ATOM   4139 2HB  MET A 266       6.707 -24.750  21.398  1.00  0.290          H  
ATOM   4140 1HG  MET A 266       9.729 -24.606  20.889  1.00  0.290          H  
ATOM   4141 2HG  MET A 266       8.955 -26.025  21.521  1.00  0.290          H  
ATOM   4142 1HE  MET A 266       6.987 -27.401  18.558  1.00  0.290          H  
ATOM   4143 2HE  MET A 266       7.734 -27.798  20.083  1.00  0.290          H  
ATOM   4144 3HE  MET A 266       6.439 -26.622  20.034  1.00  0.290          H  
ATOM   4145  N   LYS A 267       6.261 -21.490  22.401  1.00  0.130          N  
ATOM   4146  CA  LYS A 267       5.050 -20.750  22.744  1.00  0.150          C  
ATOM   4147  C   LYS A 267       4.868 -19.546  21.816  1.00  0.150          C  
ATOM   4148  O   LYS A 267       3.765 -19.294  21.316  1.00  0.220          O  
ATOM   4149  CB  LYS A 267       5.112 -20.272  24.195  1.00  0.200          C  
ATOM   4150  CG  LYS A 267       5.125 -21.388  25.223  1.00  0.200          C  
ATOM   4151  CD  LYS A 267       3.772 -22.048  25.444  1.00  0.200          C  
ATOM   4152  CE  LYS A 267       3.939 -23.185  26.420  1.00  0.200          C  
ATOM   4153  NZ  LYS A 267       4.481 -24.409  25.763  1.00  0.200          N  
ATOM   4154  H   LYS A 267       7.025 -21.604  23.079  1.00  0.160          H  
ATOM   4155  HA  LYS A 267       4.194 -21.408  22.609  1.00  0.180          H  
ATOM   4156 1HB  LYS A 267       6.021 -19.684  24.339  1.00  0.240          H  
ATOM   4157 2HB  LYS A 267       4.266 -19.622  24.404  1.00  0.240          H  
ATOM   4158 1HG  LYS A 267       5.813 -22.150  24.892  1.00  0.240          H  
ATOM   4159 2HG  LYS A 267       5.490 -20.996  26.177  1.00  0.240          H  
ATOM   4160 1HD  LYS A 267       3.063 -21.326  25.848  1.00  0.240          H  
ATOM   4161 2HD  LYS A 267       3.379 -22.446  24.512  1.00  0.240          H  
ATOM   4162 1HE  LYS A 267       4.631 -22.858  27.180  1.00  0.240          H  
ATOM   4163 2HE  LYS A 267       3.007 -23.429  26.884  1.00  0.240          H  
ATOM   4164 1HZ  LYS A 267       4.620 -25.159  26.462  1.00  0.240          H  
ATOM   4165 2HZ  LYS A 267       3.844 -24.738  25.062  1.00  0.240          H  
ATOM   4166 3HZ  LYS A 267       5.353 -24.216  25.319  1.00  0.240          H  
ATOM   4167  N   HIS A 268       5.970 -18.858  21.499  1.00  0.160          N  
ATOM   4168  CA  HIS A 268       5.948 -17.671  20.642  1.00  0.190          C  
ATOM   4169  C   HIS A 268       5.525 -18.039  19.225  1.00  0.250          C  
ATOM   4170  O   HIS A 268       4.806 -17.290  18.557  1.00  0.520          O  
ATOM   4171  CB  HIS A 268       7.331 -17.038  20.572  1.00  0.250          C  
ATOM   4172  CG  HIS A 268       7.832 -16.512  21.855  1.00  0.250          C  
ATOM   4173  ND1 HIS A 268       9.126 -16.118  22.015  1.00  0.250          N  
ATOM   4174  CD2 HIS A 268       7.233 -16.346  23.055  1.00  0.250          C  
ATOM   4175  CE1 HIS A 268       9.308 -15.719  23.262  1.00  0.250          C  
ATOM   4176  NE2 HIS A 268       8.176 -15.855  23.910  1.00  0.250          N  
ATOM   4177  H   HIS A 268       6.854 -19.111  21.959  1.00  0.190          H  
ATOM   4178  HA  HIS A 268       5.243 -16.941  21.032  1.00  0.230          H  
ATOM   4179 1HB  HIS A 268       8.043 -17.776  20.211  1.00  0.300          H  
ATOM   4180 2HB  HIS A 268       7.314 -16.221  19.858  1.00  0.300          H  
ATOM   4181  HD2 HIS A 268       6.198 -16.570  23.304  1.00  0.300          H  
ATOM   4182  HE1 HIS A 268      10.237 -15.346  23.689  1.00  0.300          H  
ATOM   4183  HE2 HIS A 268       8.022 -15.639  24.885  1.00  0.300          H  
ATOM   4184  N   LEU A 269       5.931 -19.226  18.787  1.00  0.140          N  
ATOM   4185  CA  LEU A 269       5.624 -19.745  17.461  1.00  0.160          C  
ATOM   4186  C   LEU A 269       4.239 -20.422  17.379  1.00  0.190          C  
ATOM   4187  O   LEU A 269       3.851 -20.868  16.300  1.00  0.380          O  
ATOM   4188  CB  LEU A 269       6.710 -20.762  17.046  1.00  0.220          C  
ATOM   4189  CG  LEU A 269       8.199 -20.230  16.852  1.00  0.220          C  
ATOM   4190  CD1 LEU A 269       9.105 -21.428  16.672  1.00  0.220          C  
ATOM   4191  CD2 LEU A 269       8.320 -19.317  15.621  1.00  0.220          C  
ATOM   4192  H   LEU A 269       6.563 -19.759  19.394  1.00  0.170          H  
ATOM   4193  HA  LEU A 269       5.628 -18.912  16.765  1.00  0.190          H  
ATOM   4194 1HB  LEU A 269       6.744 -21.533  17.818  1.00  0.260          H  
ATOM   4195 2HB  LEU A 269       6.401 -21.234  16.114  1.00  0.260          H  
ATOM   4196  HG  LEU A 269       8.509 -19.676  17.730  1.00  0.260          H  
ATOM   4197 1HD1 LEU A 269      10.131 -21.096  16.547  1.00  0.260          H  
ATOM   4198 2HD1 LEU A 269       9.030 -22.068  17.554  1.00  0.260          H  
ATOM   4199 3HD1 LEU A 269       8.802 -21.987  15.806  1.00  0.260          H  
ATOM   4200 1HD2 LEU A 269       9.353 -18.981  15.513  1.00  0.260          H  
ATOM   4201 2HD2 LEU A 269       8.029 -19.875  14.742  1.00  0.260          H  
ATOM   4202 3HD2 LEU A 269       7.678 -18.448  15.733  1.00  0.260          H  
ATOM   4203  N   GLY A 270       3.493 -20.514  18.499  1.00  0.150          N  
ATOM   4204  CA  GLY A 270       2.180 -21.163  18.498  1.00  0.170          C  
ATOM   4205  C   GLY A 270       2.235 -22.693  18.472  1.00  0.160          C  
ATOM   4206  O   GLY A 270       1.291 -23.344  18.013  1.00  0.190          O  
ATOM   4207  H   GLY A 270       3.817 -20.098  19.376  1.00  0.180          H  
ATOM   4208 1HA  GLY A 270       1.638 -20.845  19.389  1.00  0.200          H  
ATOM   4209 2HA  GLY A 270       1.611 -20.807  17.641  1.00  0.200          H  
ATOM   4210  N   LEU A 271       3.345 -23.269  18.918  1.00  0.140          N  
ATOM   4211  CA  LEU A 271       3.541 -24.701  18.901  1.00  0.160          C  
ATOM   4212  C   LEU A 271       3.486 -25.355  20.275  1.00  0.160          C  
ATOM   4213  O   LEU A 271       3.870 -24.779  21.293  1.00  0.180          O  
ATOM   4214  CB  LEU A 271       4.890 -24.984  18.255  1.00  0.220          C  
ATOM   4215  CG  LEU A 271       5.088 -24.510  16.814  1.00  0.220          C  
ATOM   4216  CD1 LEU A 271       6.524 -24.679  16.416  1.00  0.220          C  
ATOM   4217  CD2 LEU A 271       4.248 -25.351  15.904  1.00  0.220          C  
ATOM   4218  H   LEU A 271       4.087 -22.707  19.337  1.00  0.170          H  
ATOM   4219  HA  LEU A 271       2.748 -25.144  18.308  1.00  0.190          H  
ATOM   4220 1HB  LEU A 271       5.659 -24.519  18.865  1.00  0.260          H  
ATOM   4221 2HB  LEU A 271       5.028 -26.055  18.259  1.00  0.260          H  
ATOM   4222  HG  LEU A 271       4.813 -23.457  16.721  1.00  0.260          H  
ATOM   4223 1HD1 LEU A 271       6.647 -24.351  15.395  1.00  0.260          H  
ATOM   4224 2HD1 LEU A 271       7.154 -24.073  17.067  1.00  0.260          H  
ATOM   4225 3HD1 LEU A 271       6.816 -25.727  16.497  1.00  0.260          H  
ATOM   4226 1HD2 LEU A 271       4.406 -25.032  14.884  1.00  0.260          H  
ATOM   4227 2HD2 LEU A 271       4.543 -26.395  16.004  1.00  0.260          H  
ATOM   4228 3HD2 LEU A 271       3.198 -25.249  16.150  1.00  0.260          H  
ATOM   4229  N   GLU A 272       3.020 -26.593  20.282  1.00  0.160          N  
ATOM   4230  CA  GLU A 272       2.994 -27.458  21.450  1.00  0.180          C  
ATOM   4231  C   GLU A 272       4.189 -28.395  21.353  1.00  0.150          C  
ATOM   4232  O   GLU A 272       4.535 -28.805  20.249  1.00  0.170          O  
ATOM   4233  CB  GLU A 272       1.677 -28.241  21.476  1.00  0.240          C  
ATOM   4234  CG  GLU A 272       1.457 -29.145  22.674  1.00  0.240          C  
ATOM   4235  CD  GLU A 272       0.120 -29.831  22.609  1.00  0.240          C  
ATOM   4236  OE1 GLU A 272      -0.565 -29.650  21.632  1.00  0.240          O  
ATOM   4237  OE2 GLU A 272      -0.229 -30.516  23.538  1.00  0.240          O  
ATOM   4238  H   GLU A 272       2.681 -26.971  19.408  1.00  0.190          H  
ATOM   4239  HA  GLU A 272       3.083 -26.857  22.355  1.00  0.220          H  
ATOM   4240 1HB  GLU A 272       0.843 -27.540  21.440  1.00  0.290          H  
ATOM   4241 2HB  GLU A 272       1.615 -28.865  20.584  1.00  0.290          H  
ATOM   4242 1HG  GLU A 272       2.237 -29.907  22.706  1.00  0.290          H  
ATOM   4243 2HG  GLU A 272       1.523 -28.552  23.587  1.00  0.290          H  
ATOM   4244  N   ILE A 273       4.839 -28.717  22.469  1.00  0.150          N  
ATOM   4245  CA  ILE A 273       5.933 -29.680  22.402  1.00  0.130          C  
ATOM   4246  C   ILE A 273       5.340 -31.076  22.654  1.00  0.130          C  
ATOM   4247  O   ILE A 273       4.762 -31.290  23.718  1.00  0.140          O  
ATOM   4248  CB  ILE A 273       7.045 -29.375  23.437  1.00  0.190          C  
ATOM   4249  CG1 ILE A 273       7.648 -27.982  23.151  1.00  0.190          C  
ATOM   4250  CG2 ILE A 273       8.131 -30.463  23.362  1.00  0.190          C  
ATOM   4251  CD1 ILE A 273       8.605 -27.434  24.209  1.00  0.190          C  
ATOM   4252  H   ILE A 273       4.535 -28.334  23.356  1.00  0.180          H  
ATOM   4253  HA  ILE A 273       6.378 -29.604  21.420  1.00  0.160          H  
ATOM   4254  HB  ILE A 273       6.618 -29.358  24.442  1.00  0.230          H  
ATOM   4255 1HG1 ILE A 273       8.192 -28.049  22.233  1.00  0.230          H  
ATOM   4256 2HG1 ILE A 273       6.835 -27.268  23.025  1.00  0.230          H  
ATOM   4257 1HG2 ILE A 273       8.920 -30.277  24.082  1.00  0.230          H  
ATOM   4258 2HG2 ILE A 273       7.693 -31.443  23.574  1.00  0.230          H  
ATOM   4259 3HG2 ILE A 273       8.557 -30.469  22.368  1.00  0.230          H  
ATOM   4260 1HD1 ILE A 273       8.967 -26.464  23.889  1.00  0.230          H  
ATOM   4261 2HD1 ILE A 273       8.086 -27.331  25.166  1.00  0.230          H  
ATOM   4262 3HD1 ILE A 273       9.448 -28.096  24.327  1.00  0.230          H  
ATOM   4263  N   PRO A 274       5.434 -32.025  21.703  1.00  0.130          N  
ATOM   4264  CA  PRO A 274       4.855 -33.356  21.782  1.00  0.130          C  
ATOM   4265  C   PRO A 274       5.514 -34.240  22.824  1.00  0.130          C  
ATOM   4266  O   PRO A 274       6.702 -34.096  23.101  1.00  0.120          O  
ATOM   4267  CB  PRO A 274       5.077 -33.898  20.367  1.00  0.200          C  
ATOM   4268  CG  PRO A 274       6.263 -33.128  19.833  1.00  0.200          C  
ATOM   4269  CD  PRO A 274       6.173 -31.767  20.453  1.00  0.200          C  
ATOM   4270  HA  PRO A 274       3.779 -33.259  21.993  1.00  0.160          H  
ATOM   4271 1HB  PRO A 274       5.266 -34.987  20.419  1.00  0.230          H  
ATOM   4272 2HB  PRO A 274       4.169 -33.755  19.765  1.00  0.230          H  
ATOM   4273 1HG  PRO A 274       7.199 -33.618  20.086  1.00  0.230          H  
ATOM   4274 2HG  PRO A 274       6.223 -33.081  18.733  1.00  0.230          H  
ATOM   4275 1HD  PRO A 274       7.202 -31.432  20.639  1.00  0.230          H  
ATOM   4276 2HD  PRO A 274       5.605 -31.082  19.798  1.00  0.230          H  
ATOM   4277  N   ALA A 275       4.735 -35.170  23.370  1.00  0.130          N  
ATOM   4278  CA  ALA A 275       5.243 -36.164  24.304  1.00  0.130          C  
ATOM   4279  C   ALA A 275       5.964 -37.273  23.565  1.00  0.130          C  
ATOM   4280  O   ALA A 275       5.606 -37.609  22.437  1.00  0.140          O  
ATOM   4281  CB  ALA A 275       4.112 -36.754  25.125  1.00  0.180          C  
ATOM   4282  H   ALA A 275       3.760 -35.202  23.109  1.00  0.160          H  
ATOM   4283  HA  ALA A 275       5.957 -35.675  24.967  1.00  0.160          H  
ATOM   4284 1HB  ALA A 275       4.519 -37.485  25.825  1.00  0.220          H  
ATOM   4285 2HB  ALA A 275       3.607 -35.961  25.674  1.00  0.220          H  
ATOM   4286 3HB  ALA A 275       3.404 -37.249  24.460  1.00  0.220          H  
ATOM   4287  N   TRP A 276       6.959 -37.857  24.215  1.00  0.130          N  
ATOM   4288  CA  TRP A 276       7.660 -39.019  23.687  1.00  0.130          C  
ATOM   4289  C   TRP A 276       6.826 -40.282  23.931  1.00  0.140          C  
ATOM   4290  O   TRP A 276       6.411 -40.535  25.062  1.00  0.140          O  
ATOM   4291  CB  TRP A 276       9.029 -39.136  24.357  1.00  0.180          C  
ATOM   4292  CG  TRP A 276       9.989 -40.138  23.750  1.00  0.180          C  
ATOM   4293  CD1 TRP A 276      10.252 -40.328  22.425  1.00  0.180          C  
ATOM   4294  CD2 TRP A 276      10.865 -41.050  24.462  1.00  0.180          C  
ATOM   4295  NE1 TRP A 276      11.230 -41.279  22.270  1.00  0.180          N  
ATOM   4296  CE2 TRP A 276      11.632 -41.710  23.503  1.00  0.180          C  
ATOM   4297  CE3 TRP A 276      11.074 -41.337  25.821  1.00  0.180          C  
ATOM   4298  CZ2 TRP A 276      12.603 -42.622  23.853  1.00  0.180          C  
ATOM   4299  CZ3 TRP A 276      12.045 -42.264  26.162  1.00  0.180          C  
ATOM   4300  CH2 TRP A 276      12.792 -42.882  25.206  1.00  0.180          C  
ATOM   4301  H   TRP A 276       7.219 -37.498  25.122  1.00  0.160          H  
ATOM   4302  HA  TRP A 276       7.793 -38.887  22.614  1.00  0.160          H  
ATOM   4303 1HB  TRP A 276       9.518 -38.160  24.339  1.00  0.220          H  
ATOM   4304 2HB  TRP A 276       8.887 -39.400  25.400  1.00  0.220          H  
ATOM   4305  HD1 TRP A 276       9.771 -39.798  21.601  1.00  0.220          H  
ATOM   4306  HE1 TRP A 276      11.610 -41.615  21.344  1.00  0.220          H  
ATOM   4307  HE3 TRP A 276      10.491 -40.838  26.592  1.00  0.220          H  
ATOM   4308  HZ2 TRP A 276      13.208 -43.127  23.114  1.00  0.220          H  
ATOM   4309  HZ3 TRP A 276      12.207 -42.483  27.219  1.00  0.220          H  
ATOM   4310  HH2 TRP A 276      13.555 -43.599  25.515  1.00  0.220          H  
ATOM   4311  N   ASP A 277       6.626 -41.101  22.895  1.00  0.140          N  
ATOM   4312  CA  ASP A 277       5.857 -42.355  23.000  1.00  0.150          C  
ATOM   4313  C   ASP A 277       6.750 -43.561  23.311  1.00  0.140          C  
ATOM   4314  O   ASP A 277       6.315 -44.717  23.279  1.00  0.150          O  
ATOM   4315  CB  ASP A 277       5.104 -42.644  21.697  1.00  0.210          C  
ATOM   4316  CG  ASP A 277       3.968 -41.666  21.371  1.00  0.210          C  
ATOM   4317  OD1 ASP A 277       3.381 -41.107  22.267  1.00  0.210          O  
ATOM   4318  OD2 ASP A 277       3.700 -41.502  20.204  1.00  0.210          O  
ATOM   4319  H   ASP A 277       6.973 -40.828  21.985  1.00  0.170          H  
ATOM   4320  HA  ASP A 277       5.133 -42.248  23.807  1.00  0.180          H  
ATOM   4321 1HB  ASP A 277       5.814 -42.645  20.868  1.00  0.250          H  
ATOM   4322 2HB  ASP A 277       4.680 -43.641  21.753  1.00  0.250          H  
ATOM   4323  N   GLY A 278       8.001 -43.280  23.590  1.00  0.130          N  
ATOM   4324  CA  GLY A 278       9.013 -44.283  23.841  1.00  0.130          C  
ATOM   4325  C   GLY A 278       9.803 -44.330  22.557  1.00  0.130          C  
ATOM   4326  O   GLY A 278       9.408 -43.668  21.601  1.00  0.120          O  
ATOM   4327  H   GLY A 278       8.251 -42.301  23.608  1.00  0.160          H  
ATOM   4328 1HA  GLY A 278       9.632 -43.969  24.680  1.00  0.160          H  
ATOM   4329 2HA  GLY A 278       8.560 -45.246  24.064  1.00  0.160          H  
ATOM   4330  N   PRO A 279      10.910 -45.067  22.482  1.00  0.130          N  
ATOM   4331  CA  PRO A 279      11.791 -45.077  21.336  1.00  0.120          C  
ATOM   4332  C   PRO A 279      11.062 -45.409  20.051  1.00  0.120          C  
ATOM   4333  O   PRO A 279      10.358 -46.423  19.971  1.00  0.130          O  
ATOM   4334  CB  PRO A 279      12.772 -46.203  21.702  1.00  0.180          C  
ATOM   4335  CG  PRO A 279      12.761 -46.241  23.219  1.00  0.180          C  
ATOM   4336  CD  PRO A 279      11.314 -45.951  23.589  1.00  0.180          C  
ATOM   4337  HA  PRO A 279      12.297 -44.105  21.244  1.00  0.140          H  
ATOM   4338 1HB  PRO A 279      12.441 -47.150  21.249  1.00  0.220          H  
ATOM   4339 2HB  PRO A 279      13.765 -45.983  21.288  1.00  0.220          H  
ATOM   4340 1HG  PRO A 279      13.091 -47.232  23.571  1.00  0.220          H  
ATOM   4341 2HG  PRO A 279      13.470 -45.512  23.626  1.00  0.220          H  
ATOM   4342 1HD  PRO A 279      10.711 -46.873  23.579  1.00  0.220          H  
ATOM   4343 2HD  PRO A 279      11.284 -45.445  24.557  1.00  0.220          H  
ATOM   4344  N   ARG A 280      11.322 -44.607  19.027  1.00  0.110          N  
ATOM   4345  CA  ARG A 280      10.770 -44.796  17.693  1.00  0.120          C  
ATOM   4346  C   ARG A 280      11.832 -44.392  16.691  1.00  0.110          C  
ATOM   4347  O   ARG A 280      12.543 -43.425  16.927  1.00  0.110          O  
ATOM   4348  CB  ARG A 280       9.532 -43.928  17.456  1.00  0.160          C  
ATOM   4349  CG  ARG A 280       8.322 -44.210  18.354  1.00  0.160          C  
ATOM   4350  CD  ARG A 280       7.677 -45.507  18.071  1.00  0.160          C  
ATOM   4351  NE  ARG A 280       6.472 -45.689  18.867  1.00  0.160          N  
ATOM   4352  CZ  ARG A 280       6.435 -46.152  20.141  1.00  0.160          C  
ATOM   4353  NH1 ARG A 280       7.538 -46.469  20.791  1.00  0.160          N  
ATOM   4354  NH2 ARG A 280       5.261 -46.293  20.743  1.00  0.160          N  
ATOM   4355  H   ARG A 280      11.895 -43.777  19.208  1.00  0.130          H  
ATOM   4356  HA  ARG A 280      10.529 -45.846  17.544  1.00  0.140          H  
ATOM   4357 1HB  ARG A 280       9.804 -42.882  17.609  1.00  0.200          H  
ATOM   4358 2HB  ARG A 280       9.211 -44.032  16.421  1.00  0.200          H  
ATOM   4359 1HG  ARG A 280       8.619 -44.195  19.383  1.00  0.200          H  
ATOM   4360 2HG  ARG A 280       7.577 -43.432  18.196  1.00  0.200          H  
ATOM   4361 1HD  ARG A 280       7.396 -45.546  17.020  1.00  0.200          H  
ATOM   4362 2HD  ARG A 280       8.356 -46.325  18.289  1.00  0.200          H  
ATOM   4363  HE  ARG A 280       5.590 -45.463  18.429  1.00  0.200          H  
ATOM   4364 1HH1 ARG A 280       8.475 -46.377  20.360  1.00  0.200          H  
ATOM   4365 2HH1 ARG A 280       7.477 -46.806  21.739  1.00  0.200          H  
ATOM   4366 1HH2 ARG A 280       4.408 -46.055  20.256  1.00  0.200          H  
ATOM   4367 2HH2 ARG A 280       5.218 -46.644  21.696  1.00  0.200          H  
ATOM   4368  N   VAL A 281      11.915 -45.076  15.558  1.00  0.110          N  
ATOM   4369  CA  VAL A 281      12.877 -44.663  14.544  1.00  0.110          C  
ATOM   4370  C   VAL A 281      12.161 -44.276  13.266  1.00  0.110          C  
ATOM   4371  O   VAL A 281      11.461 -45.089  12.664  1.00  0.130          O  
ATOM   4372  CB  VAL A 281      13.890 -45.799  14.263  1.00  0.150          C  
ATOM   4373  CG1 VAL A 281      14.896 -45.382  13.157  1.00  0.150          C  
ATOM   4374  CG2 VAL A 281      14.629 -46.134  15.565  1.00  0.150          C  
ATOM   4375  H   VAL A 281      11.312 -45.872  15.395  1.00  0.130          H  
ATOM   4376  HA  VAL A 281      13.427 -43.791  14.908  1.00  0.130          H  
ATOM   4377  HB  VAL A 281      13.356 -46.679  13.906  1.00  0.180          H  
ATOM   4378 1HG1 VAL A 281      15.596 -46.199  12.974  1.00  0.180          H  
ATOM   4379 2HG1 VAL A 281      14.365 -45.157  12.228  1.00  0.180          H  
ATOM   4380 3HG1 VAL A 281      15.443 -44.506  13.476  1.00  0.180          H  
ATOM   4381 1HG2 VAL A 281      15.337 -46.941  15.386  1.00  0.180          H  
ATOM   4382 2HG2 VAL A 281      15.157 -45.257  15.917  1.00  0.180          H  
ATOM   4383 3HG2 VAL A 281      13.916 -46.447  16.322  1.00  0.180          H  
ATOM   4384  N   LEU A 282      12.350 -43.031  12.851  1.00  0.110          N  
ATOM   4385  CA  LEU A 282      11.727 -42.527  11.642  1.00  0.110          C  
ATOM   4386  C   LEU A 282      12.762 -42.427  10.530  1.00  0.110          C  
ATOM   4387  O   LEU A 282      13.665 -41.592  10.585  1.00  0.130          O  
ATOM   4388  CB  LEU A 282      11.070 -41.168  11.929  1.00  0.150          C  
ATOM   4389  CG  LEU A 282      10.398 -40.441  10.737  1.00  0.150          C  
ATOM   4390  CD1 LEU A 282       9.248 -41.269  10.167  1.00  0.150          C  
ATOM   4391  CD2 LEU A 282       9.880 -39.111  11.216  1.00  0.150          C  
ATOM   4392  H   LEU A 282      12.941 -42.427  13.409  1.00  0.130          H  
ATOM   4393  HA  LEU A 282      10.959 -43.233  11.336  1.00  0.130          H  
ATOM   4394 1HB  LEU A 282      10.312 -41.309  12.697  1.00  0.180          H  
ATOM   4395 2HB  LEU A 282      11.830 -40.497  12.339  1.00  0.180          H  
ATOM   4396  HG  LEU A 282      11.130 -40.284   9.947  1.00  0.180          H  
ATOM   4397 1HD1 LEU A 282       8.800 -40.724   9.339  1.00  0.180          H  
ATOM   4398 2HD1 LEU A 282       9.605 -42.222   9.802  1.00  0.180          H  
ATOM   4399 3HD1 LEU A 282       8.500 -41.433  10.939  1.00  0.180          H  
ATOM   4400 1HD2 LEU A 282       9.421 -38.576  10.385  1.00  0.180          H  
ATOM   4401 2HD2 LEU A 282       9.144 -39.267  12.002  1.00  0.180          H  
ATOM   4402 3HD2 LEU A 282      10.694 -38.537  11.612  1.00  0.180          H  
ATOM   4403  N   GLU A 283      12.626 -43.285   9.529  1.00  0.120          N  
ATOM   4404  CA  GLU A 283      13.591 -43.366   8.438  1.00  0.120          C  
ATOM   4405  C   GLU A 283      13.532 -42.163   7.477  1.00  0.120          C  
ATOM   4406  O   GLU A 283      14.567 -41.689   6.996  1.00  0.130          O  
ATOM   4407  CB  GLU A 283      13.371 -44.683   7.681  1.00  0.170          C  
ATOM   4408  CG  GLU A 283      14.392 -44.992   6.605  1.00  0.170          C  
ATOM   4409  CD  GLU A 283      15.812 -45.228   7.138  1.00  0.170          C  
ATOM   4410  OE1 GLU A 283      15.929 -45.783   8.207  1.00  0.170          O  
ATOM   4411  OE2 GLU A 283      16.766 -44.816   6.493  1.00  0.170          O  
ATOM   4412  H   GLU A 283      11.851 -43.937   9.558  1.00  0.140          H  
ATOM   4413  HA  GLU A 283      14.589 -43.396   8.875  1.00  0.140          H  
ATOM   4414 1HB  GLU A 283      13.372 -45.511   8.390  1.00  0.200          H  
ATOM   4415 2HB  GLU A 283      12.392 -44.663   7.203  1.00  0.200          H  
ATOM   4416 1HG  GLU A 283      14.071 -45.890   6.080  1.00  0.200          H  
ATOM   4417 2HG  GLU A 283      14.381 -44.199   5.906  1.00  0.200          H  
ATOM   4418  N   ARG A 284      12.321 -41.672   7.198  1.00  0.130          N  
ATOM   4419  CA  ARG A 284      12.135 -40.548   6.274  1.00  0.130          C  
ATOM   4420  C   ARG A 284      11.140 -39.516   6.770  1.00  0.130          C  
ATOM   4421  O   ARG A 284      10.154 -39.842   7.428  1.00  0.180          O  
ATOM   4422  CB  ARG A 284      11.673 -41.006   4.891  1.00  0.180          C  
ATOM   4423  CG  ARG A 284      12.651 -41.865   4.087  1.00  0.180          C  
ATOM   4424  CD  ARG A 284      13.834 -41.064   3.625  1.00  0.180          C  
ATOM   4425  NE  ARG A 284      14.727 -41.834   2.780  1.00  0.180          N  
ATOM   4426  CZ  ARG A 284      15.723 -42.630   3.230  1.00  0.180          C  
ATOM   4427  NH1 ARG A 284      15.947 -42.754   4.524  1.00  0.180          N  
ATOM   4428  NH2 ARG A 284      16.467 -43.301   2.360  1.00  0.180          N  
ATOM   4429  H   ARG A 284      11.514 -42.094   7.634  1.00  0.160          H  
ATOM   4430  HA  ARG A 284      13.086 -40.043   6.171  1.00  0.160          H  
ATOM   4431 1HB  ARG A 284      10.750 -41.570   4.993  1.00  0.220          H  
ATOM   4432 2HB  ARG A 284      11.446 -40.121   4.291  1.00  0.220          H  
ATOM   4433 1HG  ARG A 284      13.000 -42.689   4.693  1.00  0.220          H  
ATOM   4434 2HG  ARG A 284      12.146 -42.256   3.208  1.00  0.220          H  
ATOM   4435 1HD  ARG A 284      13.489 -40.197   3.060  1.00  0.220          H  
ATOM   4436 2HD  ARG A 284      14.390 -40.723   4.476  1.00  0.220          H  
ATOM   4437  HE  ARG A 284      14.588 -41.771   1.781  1.00  0.220          H  
ATOM   4438 1HH1 ARG A 284      15.378 -42.259   5.229  1.00  0.220          H  
ATOM   4439 2HH1 ARG A 284      16.653 -43.398   4.891  1.00  0.220          H  
ATOM   4440 1HH2 ARG A 284      16.293 -43.212   1.369  1.00  0.220          H  
ATOM   4441 2HH2 ARG A 284      17.209 -43.904   2.690  1.00  0.220          H  
ATOM   4442  N   ALA A 285      11.384 -38.268   6.397  1.00  0.140          N  
ATOM   4443  CA  ALA A 285      10.506 -37.170   6.754  1.00  0.140          C  
ATOM   4444  C   ALA A 285       9.122 -37.393   6.187  1.00  0.140          C  
ATOM   4445  O   ALA A 285       8.952 -37.951   5.101  1.00  0.170          O  
ATOM   4446  CB  ALA A 285      11.078 -35.854   6.271  1.00  0.200          C  
ATOM   4447  H   ALA A 285      12.235 -38.082   5.838  1.00  0.170          H  
ATOM   4448  HA  ALA A 285      10.416 -37.136   7.836  1.00  0.170          H  
ATOM   4449 1HB  ALA A 285      10.420 -35.033   6.568  1.00  0.240          H  
ATOM   4450 2HB  ALA A 285      12.060 -35.714   6.719  1.00  0.240          H  
ATOM   4451 3HB  ALA A 285      11.170 -35.878   5.189  1.00  0.240          H  
ATOM   4452  N   LEU A 286       8.137 -36.946   6.937  1.00  0.140          N  
ATOM   4453  CA  LEU A 286       6.751 -37.058   6.554  1.00  0.180          C  
ATOM   4454  C   LEU A 286       6.361 -35.729   5.925  1.00  0.180          C  
ATOM   4455  O   LEU A 286       7.047 -34.740   6.172  1.00  0.170          O  
ATOM   4456  CB  LEU A 286       5.935 -37.366   7.816  1.00  0.240          C  
ATOM   4457  CG  LEU A 286       6.391 -38.641   8.601  1.00  0.240          C  
ATOM   4458  CD1 LEU A 286       5.567 -38.767   9.864  1.00  0.240          C  
ATOM   4459  CD2 LEU A 286       6.249 -39.889   7.730  1.00  0.240          C  
ATOM   4460  H   LEU A 286       8.367 -36.498   7.813  1.00  0.170          H  
ATOM   4461  HA  LEU A 286       6.659 -37.853   5.829  1.00  0.220          H  
ATOM   4462 1HB  LEU A 286       6.008 -36.513   8.489  1.00  0.280          H  
ATOM   4463 2HB  LEU A 286       4.894 -37.497   7.554  1.00  0.280          H  
ATOM   4464  HG  LEU A 286       7.435 -38.535   8.891  1.00  0.280          H  
ATOM   4465 1HD1 LEU A 286       5.898 -39.643  10.422  1.00  0.280          H  
ATOM   4466 2HD1 LEU A 286       5.701 -37.876  10.478  1.00  0.280          H  
ATOM   4467 3HD1 LEU A 286       4.514 -38.876   9.607  1.00  0.280          H  
ATOM   4468 1HD2 LEU A 286       6.570 -40.760   8.298  1.00  0.280          H  
ATOM   4469 2HD2 LEU A 286       5.209 -40.016   7.434  1.00  0.280          H  
ATOM   4470 3HD2 LEU A 286       6.872 -39.805   6.842  1.00  0.280          H  
ATOM   4471  N   PRO A 287       5.301 -35.648   5.105  1.00  0.220          N  
ATOM   4472  CA  PRO A 287       4.825 -34.412   4.521  1.00  0.230          C  
ATOM   4473  C   PRO A 287       4.612 -33.436   5.671  1.00  0.200          C  
ATOM   4474  O   PRO A 287       4.166 -33.871   6.732  1.00  0.240          O  
ATOM   4475  CB  PRO A 287       3.507 -34.837   3.864  1.00  0.350          C  
ATOM   4476  CG  PRO A 287       3.710 -36.305   3.543  1.00  0.350          C  
ATOM   4477  CD  PRO A 287       4.527 -36.846   4.706  1.00  0.350          C  
ATOM   4478  HA  PRO A 287       5.567 -34.071   3.790  1.00  0.280          H  
ATOM   4479 1HB  PRO A 287       2.667 -34.658   4.555  1.00  0.410          H  
ATOM   4480 2HB  PRO A 287       3.318 -34.227   2.968  1.00  0.410          H  
ATOM   4481 1HG  PRO A 287       2.733 -36.807   3.441  1.00  0.410          H  
ATOM   4482 2HG  PRO A 287       4.223 -36.414   2.575  1.00  0.410          H  
ATOM   4483 1HD  PRO A 287       3.868 -37.180   5.516  1.00  0.410          H  
ATOM   4484 2HD  PRO A 287       5.168 -37.646   4.322  1.00  0.410          H  
ATOM   4485  N   PRO A 288       4.923 -32.144   5.501  1.00  0.190          N  
ATOM   4486  CA  PRO A 288       4.821 -31.123   6.522  1.00  0.190          C  
ATOM   4487  C   PRO A 288       3.385 -30.805   6.886  1.00  0.210          C  
ATOM   4488  O   PRO A 288       2.474 -30.927   6.062  1.00  0.250          O  
ATOM   4489  CB  PRO A 288       5.492 -29.915   5.856  1.00  0.290          C  
ATOM   4490  CG  PRO A 288       5.303 -30.149   4.363  1.00  0.290          C  
ATOM   4491  CD  PRO A 288       5.375 -31.656   4.190  1.00  0.290          C  
ATOM   4492  HA  PRO A 288       5.382 -31.442   7.415  1.00  0.230          H  
ATOM   4493 1HB  PRO A 288       5.004 -28.986   6.215  1.00  0.340          H  
ATOM   4494 2HB  PRO A 288       6.546 -29.859   6.166  1.00  0.340          H  
ATOM   4495 1HG  PRO A 288       4.329 -29.737   4.045  1.00  0.340          H  
ATOM   4496 2HG  PRO A 288       6.075 -29.614   3.790  1.00  0.340          H  
ATOM   4497 1HD  PRO A 288       4.680 -31.966   3.396  1.00  0.340          H  
ATOM   4498 2HD  PRO A 288       6.414 -31.968   3.996  1.00  0.340          H  
ATOM   4499  N   LEU A 289       3.222 -30.329   8.103  1.00  0.220          N  
ATOM   4500  CA  LEU A 289       1.969 -29.869   8.648  1.00  0.250          C  
ATOM   4501  C   LEU A 289       1.815 -28.411   8.259  1.00  0.280          C  
ATOM   4502  O   LEU A 289       2.809 -27.776   7.915  1.00  0.330          O  
ATOM   4503  CB  LEU A 289       1.994 -29.997  10.177  1.00  0.340          C  
ATOM   4504  CG  LEU A 289       2.206 -31.407  10.758  1.00  0.340          C  
ATOM   4505  CD1 LEU A 289       2.376 -31.283  12.263  1.00  0.340          C  
ATOM   4506  CD2 LEU A 289       1.016 -32.305  10.425  1.00  0.340          C  
ATOM   4507  H   LEU A 289       4.041 -30.286   8.703  1.00  0.260          H  
ATOM   4508  HA  LEU A 289       1.182 -30.473   8.226  1.00  0.300          H  
ATOM   4509 1HB  LEU A 289       2.794 -29.388  10.539  1.00  0.410          H  
ATOM   4510 2HB  LEU A 289       1.069 -29.603  10.583  1.00  0.410          H  
ATOM   4511  HG  LEU A 289       3.117 -31.842  10.343  1.00  0.410          H  
ATOM   4512 1HD1 LEU A 289       2.542 -32.271  12.693  1.00  0.410          H  
ATOM   4513 2HD1 LEU A 289       3.234 -30.646  12.473  1.00  0.410          H  
ATOM   4514 3HD1 LEU A 289       1.480 -30.844  12.697  1.00  0.410          H  
ATOM   4515 1HD2 LEU A 289       1.183 -33.294  10.852  1.00  0.410          H  
ATOM   4516 2HD2 LEU A 289       0.103 -31.879  10.844  1.00  0.410          H  
ATOM   4517 3HD2 LEU A 289       0.910 -32.401   9.348  1.00  0.410          H  
ATOM   4518  N   PRO A 290       0.598 -27.867   8.198  1.00  0.340          N  
ATOM   4519  CA  PRO A 290       0.353 -26.457   7.990  1.00  0.420          C  
ATOM   4520  C   PRO A 290       1.040 -25.664   9.089  1.00  0.500          C  
ATOM   4521  O   PRO A 290       1.090 -26.115  10.233  1.00  1.080          O  
ATOM   4522  CB  PRO A 290      -1.174 -26.360   8.105  1.00  0.630          C  
ATOM   4523  CG  PRO A 290      -1.676 -27.742   7.737  1.00  0.630          C  
ATOM   4524  CD  PRO A 290      -0.628 -28.695   8.273  1.00  0.630          C  
ATOM   4525  HA  PRO A 290       0.715 -26.158   6.995  1.00  0.500          H  
ATOM   4526 1HB  PRO A 290      -1.449 -26.054   9.128  1.00  0.760          H  
ATOM   4527 2HB  PRO A 290      -1.549 -25.576   7.431  1.00  0.760          H  
ATOM   4528 1HG  PRO A 290      -2.671 -27.912   8.182  1.00  0.760          H  
ATOM   4529 2HG  PRO A 290      -1.801 -27.821   6.646  1.00  0.760          H  
ATOM   4530 1HD  PRO A 290      -0.848 -28.989   9.308  1.00  0.760          H  
ATOM   4531 2HD  PRO A 290      -0.594 -29.547   7.584  1.00  0.760          H  
ATOM   4532  N   ARG A 291       1.541 -24.485   8.760  1.00  0.440          N  
ATOM   4533  CA  ARG A 291       2.189 -23.665   9.767  1.00  0.380          C  
ATOM   4534  C   ARG A 291       1.144 -23.058  10.710  1.00  0.340          C  
ATOM   4535  O   ARG A 291      -0.009 -22.896  10.307  1.00  0.450          O  
ATOM   4536  CB  ARG A 291       3.004 -22.527   9.158  1.00  0.560          C  
ATOM   4537  CG  ARG A 291       4.254 -22.917   8.395  1.00  0.560          C  
ATOM   4538  CD  ARG A 291       5.014 -21.697   7.974  1.00  0.560          C  
ATOM   4539  NE  ARG A 291       4.270 -20.885   7.015  1.00  0.560          N  
ATOM   4540  CZ  ARG A 291       4.565 -19.609   6.661  1.00  0.560          C  
ATOM   4541  NH1 ARG A 291       5.595 -18.973   7.187  1.00  0.560          N  
ATOM   4542  NH2 ARG A 291       3.804 -18.993   5.770  1.00  0.560          N  
ATOM   4543  H   ARG A 291       1.477 -24.164   7.806  1.00  0.530          H  
ATOM   4544  HA  ARG A 291       2.877 -24.316  10.289  1.00  0.460          H  
ATOM   4545 1HB  ARG A 291       2.367 -21.977   8.472  1.00  0.670          H  
ATOM   4546 2HB  ARG A 291       3.303 -21.836   9.913  1.00  0.670          H  
ATOM   4547 1HG  ARG A 291       4.899 -23.525   9.037  1.00  0.670          H  
ATOM   4548 2HG  ARG A 291       3.984 -23.489   7.508  1.00  0.670          H  
ATOM   4549 1HD  ARG A 291       5.223 -21.089   8.857  1.00  0.670          H  
ATOM   4550 2HD  ARG A 291       5.954 -22.003   7.513  1.00  0.670          H  
ATOM   4551  HE  ARG A 291       3.471 -21.314   6.567  1.00  0.670          H  
ATOM   4552 1HH1 ARG A 291       6.192 -19.418   7.865  1.00  0.670          H  
ATOM   4553 2HH1 ARG A 291       5.798 -18.023   6.911  1.00  0.670          H  
ATOM   4554 1HH2 ARG A 291       3.013 -19.473   5.360  1.00  0.670          H  
ATOM   4555 2HH2 ARG A 291       4.012 -18.043   5.495  1.00  0.670          H  
ATOM   4556  N   PRO A 292       1.537 -22.712  11.950  1.00  0.330          N  
ATOM   4557  CA  PRO A 292       0.768 -22.007  12.959  1.00  0.350          C  
ATOM   4558  C   PRO A 292       0.273 -20.658  12.414  1.00  0.320          C  
ATOM   4559  O   PRO A 292       0.945 -20.068  11.581  1.00  0.370          O  
ATOM   4560  CB  PRO A 292       1.808 -21.822  14.079  1.00  0.520          C  
ATOM   4561  CG  PRO A 292       2.762 -22.928  13.907  1.00  0.520          C  
ATOM   4562  CD  PRO A 292       2.867 -23.174  12.454  1.00  0.520          C  
ATOM   4563  HA  PRO A 292      -0.049 -22.669  13.263  1.00  0.420          H  
ATOM   4564 1HB  PRO A 292       2.282 -20.828  14.018  1.00  0.630          H  
ATOM   4565 2HB  PRO A 292       1.351 -21.892  15.074  1.00  0.630          H  
ATOM   4566 1HG  PRO A 292       3.725 -22.660  14.378  1.00  0.630          H  
ATOM   4567 2HG  PRO A 292       2.374 -23.796  14.444  1.00  0.630          H  
ATOM   4568 1HD  PRO A 292       3.706 -22.620  12.024  1.00  0.630          H  
ATOM   4569 2HD  PRO A 292       2.980 -24.263  12.362  1.00  0.630          H  
ATOM   4570  N   PRO A 293      -0.852 -20.144  12.942  1.00  0.480          N  
ATOM   4571  CA  PRO A 293      -1.596 -18.943  12.554  1.00  0.620          C  
ATOM   4572  C   PRO A 293      -0.893 -17.921  11.609  1.00  0.770          C  
ATOM   4573  O   PRO A 293      -0.927 -18.218  10.418  1.00  1.480          O  
ATOM   4574  CB  PRO A 293      -2.063 -18.514  13.930  1.00  0.930          C  
ATOM   4575  CG  PRO A 293      -2.309 -19.791  14.685  1.00  0.930          C  
ATOM   4576  CD  PRO A 293      -1.303 -20.724  14.226  1.00  0.930          C  
ATOM   4577  HA  PRO A 293      -2.487 -19.301  12.019  1.00  0.740          H  
ATOM   4578 1HB  PRO A 293      -1.238 -18.023  14.434  1.00  1.120          H  
ATOM   4579 2HB  PRO A 293      -2.940 -17.857  13.868  1.00  1.120          H  
ATOM   4580 1HG  PRO A 293      -2.241 -19.603  15.770  1.00  1.120          H  
ATOM   4581 2HG  PRO A 293      -3.333 -20.148  14.494  1.00  1.120          H  
ATOM   4582 1HD  PRO A 293      -0.513 -20.730  14.968  1.00  1.120          H  
ATOM   4583 2HD  PRO A 293      -1.781 -21.705  14.091  1.00  1.120          H  
ATOM   4584  N   THR A 294      -0.397 -16.697  11.884  1.00  1.040          N  
ATOM   4585  CA  THR A 294      -0.265 -15.695  12.943  1.00  1.430          C  
ATOM   4586  C   THR A 294       0.958 -15.858  13.802  1.00  1.090          C  
ATOM   4587  O   THR A 294       0.923 -16.561  14.811  1.00  1.510          O  
ATOM   4588  CB  THR A 294      -1.523 -15.344  13.821  1.00  1.850          C  
ATOM   4589  OG1 THR A 294      -2.602 -14.904  12.974  1.00  1.850          O  
ATOM   4590  CG2 THR A 294      -1.162 -14.185  14.768  1.00  1.850          C  
ATOM   4591  H   THR A 294      -0.066 -16.304  11.017  1.00  1.250          H  
ATOM   4592  HA  THR A 294      -0.179 -14.748  12.439  1.00  1.720          H  
ATOM   4593  HB  THR A 294      -1.826 -16.070  14.447  1.00  2.220          H  
ATOM   4594  HG1 THR A 294      -3.410 -14.843  13.489  1.00  2.220          H  
ATOM   4595 1HG2 THR A 294      -2.037 -13.918  15.351  1.00  2.220          H  
ATOM   4596 2HG2 THR A 294      -0.361 -14.470  15.448  1.00  2.220          H  
ATOM   4597 3HG2 THR A 294      -0.842 -13.323  14.184  1.00  2.220          H  
ATOM   4598  N   PRO A 295       2.098 -15.318  13.366  1.00  1.100          N  
ATOM   4599  CA  PRO A 295       3.247 -15.171  14.158  1.00  1.410          C  
ATOM   4600  C   PRO A 295       2.779 -14.078  15.050  1.00  1.520          C  
ATOM   4601  O   PRO A 295       1.947 -13.267  14.629  1.00  2.120          O  
ATOM   4602  CB  PRO A 295       4.339 -14.748  13.189  1.00  2.110          C  
ATOM   4603  CG  PRO A 295       3.600 -14.074  12.072  1.00  2.110          C  
ATOM   4604  CD  PRO A 295       2.284 -14.828  11.965  1.00  2.110          C  
ATOM   4605  HA  PRO A 295       3.471 -16.099  14.705  1.00  1.690          H  
ATOM   4606 1HB  PRO A 295       5.044 -14.071  13.700  1.00  2.540          H  
ATOM   4607 2HB  PRO A 295       4.903 -15.616  12.881  1.00  2.540          H  
ATOM   4608 1HG  PRO A 295       3.452 -13.009  12.315  1.00  2.540          H  
ATOM   4609 2HG  PRO A 295       4.190 -14.104  11.150  1.00  2.540          H  
ATOM   4610 1HD  PRO A 295       1.567 -14.075  11.652  1.00  2.540          H  
ATOM   4611 2HD  PRO A 295       2.362 -15.672  11.262  1.00  2.540          H  
ATOM   4612  N   LYS A 296       3.314 -14.010  16.223  1.00  1.850          N  
ATOM   4613  CA  LYS A 296       2.976 -12.938  17.119  1.00  2.400          C  
ATOM   4614  C   LYS A 296       3.938 -11.788  16.890  1.00  3.130          C  
ATOM   4615  O   LYS A 296       5.066 -12.013  16.444  1.00  3.800          O  
ATOM   4616  CB  LYS A 296       3.027 -13.463  18.542  1.00  3.140          C  
ATOM   4617  CG  LYS A 296       1.989 -14.555  18.854  1.00  3.140          C  
ATOM   4618  CD  LYS A 296       2.033 -14.965  20.326  1.00  3.140          C  
ATOM   4619  CE  LYS A 296       0.922 -15.958  20.677  1.00  3.140          C  
ATOM   4620  NZ  LYS A 296       1.143 -17.301  20.061  1.00  3.140          N  
ATOM   4621  H   LYS A 296       3.985 -14.711  16.510  1.00  2.220          H  
ATOM   4622  HA  LYS A 296       1.973 -12.586  16.890  1.00  2.880          H  
ATOM   4623 1HB  LYS A 296       3.984 -13.927  18.684  1.00  3.770          H  
ATOM   4624 2HB  LYS A 296       2.941 -12.641  19.250  1.00  3.770          H  
ATOM   4625 1HG  LYS A 296       0.991 -14.228  18.593  1.00  3.770          H  
ATOM   4626 2HG  LYS A 296       2.224 -15.426  18.243  1.00  3.770          H  
ATOM   4627 1HD  LYS A 296       2.996 -15.439  20.535  1.00  3.770          H  
ATOM   4628 2HD  LYS A 296       1.932 -14.080  20.958  1.00  3.770          H  
ATOM   4629 1HE  LYS A 296       0.873 -16.069  21.759  1.00  3.770          H  
ATOM   4630 2HE  LYS A 296      -0.030 -15.560  20.320  1.00  3.770          H  
ATOM   4631 1HZ  LYS A 296       0.385 -17.912  20.317  1.00  3.770          H  
ATOM   4632 2HZ  LYS A 296       1.179 -17.216  19.054  1.00  3.770          H  
ATOM   4633 3HZ  LYS A 296       2.028 -17.708  20.392  1.00  3.770          H  
ATOM   4634  N   LEU A 297       3.533 -10.564  17.208  1.00  3.610          N  
ATOM   4635  CA  LEU A 297       4.452  -9.456  17.022  1.00  4.800          C  
ATOM   4636  C   LEU A 297       5.568  -9.480  18.049  1.00  5.530          C  
ATOM   4637  O   LEU A 297       5.367  -9.858  19.204  1.00  5.910          O  
ATOM   4638  CB  LEU A 297       3.705  -8.124  17.136  1.00  6.240          C  
ATOM   4639  CG  LEU A 297       2.622  -7.792  16.061  1.00  6.240          C  
ATOM   4640  CD1 LEU A 297       1.890  -6.502  16.497  1.00  6.240          C  
ATOM   4641  CD2 LEU A 297       3.274  -7.601  14.692  1.00  6.240          C  
ATOM   4642  H   LEU A 297       2.597 -10.378  17.594  1.00  4.330          H  
ATOM   4643  HA  LEU A 297       4.910  -9.540  16.038  1.00  5.760          H  
ATOM   4644 1HB  LEU A 297       3.198  -8.121  18.084  1.00  7.490          H  
ATOM   4645 2HB  LEU A 297       4.446  -7.318  17.136  1.00  7.490          H  
ATOM   4646  HG  LEU A 297       1.891  -8.603  16.007  1.00  7.490          H  
ATOM   4647 1HD1 LEU A 297       1.115  -6.242  15.771  1.00  7.490          H  
ATOM   4648 2HD1 LEU A 297       1.419  -6.668  17.468  1.00  7.490          H  
ATOM   4649 3HD1 LEU A 297       2.596  -5.682  16.579  1.00  7.490          H  
ATOM   4650 1HD2 LEU A 297       2.510  -7.358  13.958  1.00  7.490          H  
ATOM   4651 2HD2 LEU A 297       3.997  -6.793  14.744  1.00  7.490          H  
ATOM   4652 3HD2 LEU A 297       3.784  -8.510  14.382  1.00  7.490          H  
ATOM   4653  N   GLU A 298       6.756  -9.074  17.618  1.00  6.110          N  
ATOM   4654  CA  GLU A 298       7.896  -8.950  18.513  1.00  7.040          C  
ATOM   4655  C   GLU A 298       7.626  -7.728  19.405  1.00  7.900          C  
ATOM   4656  O   GLU A 298       7.089  -6.732  18.921  1.00  8.150          O  
ATOM   4657  CB  GLU A 298       9.213  -8.780  17.717  1.00  9.480          C  
ATOM   4658  CG  GLU A 298      10.510  -8.793  18.524  1.00  9.480          C  
ATOM   4659  CD  GLU A 298      11.719  -8.615  17.691  1.00  9.480          C  
ATOM   4660  OE1 GLU A 298      11.594  -8.544  16.501  1.00  9.480          O  
ATOM   4661  OE2 GLU A 298      12.779  -8.544  18.246  1.00  9.480          O  
ATOM   4662  H   GLU A 298       6.849  -8.804  16.624  1.00  7.330          H  
ATOM   4663  HA  GLU A 298       7.963  -9.862  19.097  1.00  8.450          H  
ATOM   4664 1HB  GLU A 298       9.280  -9.563  16.959  1.00 11.380          H  
ATOM   4665 2HB  GLU A 298       9.214  -7.849  17.211  1.00 11.380          H  
ATOM   4666 1HG  GLU A 298      10.498  -8.004  19.263  1.00 11.380          H  
ATOM   4667 2HG  GLU A 298      10.593  -9.746  19.034  1.00 11.380          H  
ATOM   4668  N   PRO A 299       8.002  -7.725  20.696  1.00  8.620          N  
ATOM   4669  CA  PRO A 299       7.897  -6.593  21.613  1.00  9.640          C  
ATOM   4670  C   PRO A 299       8.449  -5.275  21.042  1.00  9.950          C  
ATOM   4671  O   PRO A 299       8.039  -4.196  21.462  1.00 10.490          O  
ATOM   4672  CB  PRO A 299       8.752  -7.065  22.794  1.00 14.460          C  
ATOM   4673  CG  PRO A 299       8.618  -8.565  22.784  1.00 14.460          C  
ATOM   4674  CD  PRO A 299       8.517  -8.951  21.336  1.00 14.460          C  
ATOM   4675  HA  PRO A 299       6.847  -6.472  21.912  1.00 11.570          H  
ATOM   4676 1HB  PRO A 299       9.792  -6.723  22.665  1.00 17.350          H  
ATOM   4677 2HB  PRO A 299       8.381  -6.611  23.725  1.00 17.350          H  
ATOM   4678 1HG  PRO A 299       9.502  -9.017  23.264  1.00 17.350          H  
ATOM   4679 2HG  PRO A 299       7.767  -8.886  23.364  1.00 17.350          H  
ATOM   4680 1HD  PRO A 299       9.491  -9.219  20.982  1.00 17.350          H  
ATOM   4681 2HD  PRO A 299       7.783  -9.767  21.252  1.00 17.350          H  
ATOM   4682  N   LYS A 300       9.405  -5.365  20.118  1.00  9.780          N  
ATOM   4683  CA  LYS A 300      10.033  -4.201  19.516  1.00 10.260          C  
ATOM   4684  C   LYS A 300       9.307  -3.634  18.284  1.00 10.300          C  
ATOM   4685  O   LYS A 300       9.751  -2.626  17.734  1.00 10.750          O  
ATOM   4686  CB  LYS A 300      11.457  -4.551  19.097  1.00 14.170          C  
ATOM   4687  CG  LYS A 300      12.407  -4.887  20.234  1.00 14.170          C  
ATOM   4688  CD  LYS A 300      13.790  -5.206  19.676  1.00 14.170          C  
ATOM   4689  CE  LYS A 300      14.783  -5.593  20.758  1.00 14.170          C  
ATOM   4690  NZ  LYS A 300      16.110  -5.934  20.172  1.00 14.170          N  
ATOM   4691  H   LYS A 300       9.705  -6.274  19.804  1.00 11.740          H  
ATOM   4692  HA  LYS A 300      10.066  -3.412  20.268  1.00 12.310          H  
ATOM   4693 1HB  LYS A 300      11.428  -5.412  18.424  1.00 17.010          H  
ATOM   4694 2HB  LYS A 300      11.884  -3.718  18.540  1.00 17.010          H  
ATOM   4695 1HG  LYS A 300      12.470  -4.043  20.921  1.00 17.010          H  
ATOM   4696 2HG  LYS A 300      12.028  -5.753  20.777  1.00 17.010          H  
ATOM   4697 1HD  LYS A 300      13.703  -6.039  18.971  1.00 17.010          H  
ATOM   4698 2HD  LYS A 300      14.172  -4.339  19.139  1.00 17.010          H  
ATOM   4699 1HE  LYS A 300      14.902  -4.770  21.461  1.00 17.010          H  
ATOM   4700 2HE  LYS A 300      14.401  -6.465  21.293  1.00 17.010          H  
ATOM   4701 1HZ  LYS A 300      16.754  -6.204  20.901  1.00 17.010          H  
ATOM   4702 2HZ  LYS A 300      15.990  -6.705  19.516  1.00 17.010          H  
ATOM   4703 3HZ  LYS A 300      16.479  -5.136  19.679  1.00 17.010          H  
ATOM   4704  N   GLU A 301       8.239  -4.278  17.804  1.00 10.090          N  
ATOM   4705  CA  GLU A 301       7.571  -3.783  16.594  1.00 10.430          C  
ATOM   4706  C   GLU A 301       6.637  -2.613  16.874  1.00 10.760          C  
ATOM   4707  O   GLU A 301       5.944  -2.576  17.891  1.00 11.130          O  
ATOM   4708  CB  GLU A 301       6.771  -4.886  15.878  1.00 14.470          C  
ATOM   4709  CG  GLU A 301       7.610  -6.004  15.297  1.00 14.470          C  
ATOM   4710  CD  GLU A 301       6.823  -6.978  14.457  1.00 14.470          C  
ATOM   4711  OE1 GLU A 301       6.323  -6.543  13.449  1.00 14.470          O  
ATOM   4712  OE2 GLU A 301       6.724  -8.151  14.797  1.00 14.470          O  
ATOM   4713  H   GLU A 301       7.870  -5.097  18.295  1.00 12.110          H  
ATOM   4714  HA  GLU A 301       8.339  -3.430  15.904  1.00 12.520          H  
ATOM   4715 1HB  GLU A 301       6.069  -5.336  16.584  1.00 17.360          H  
ATOM   4716 2HB  GLU A 301       6.185  -4.449  15.070  1.00 17.360          H  
ATOM   4717 1HG  GLU A 301       8.415  -5.580  14.700  1.00 17.360          H  
ATOM   4718 2HG  GLU A 301       8.039  -6.512  16.111  1.00 17.360          H  
ATOM   4719  N   GLU A 302       6.553  -1.690  15.910  1.00 10.860          N  
ATOM   4720  CA  GLU A 302       5.636  -0.551  15.979  1.00 11.420          C  
ATOM   4721  C   GLU A 302       4.199  -0.899  15.567  1.00 11.660          C  
ATOM   4722  O   GLU A 302       3.297  -0.066  15.674  1.00 11.780          O  
ATOM   4723  CB  GLU A 302       6.154   0.601  15.100  1.00 15.760          C  
ATOM   4724  CG  GLU A 302       6.017   0.401  13.565  1.00 15.760          C  
ATOM   4725  CD  GLU A 302       7.136  -0.390  12.932  1.00 15.760          C  
ATOM   4726  OE1 GLU A 302       7.877  -1.032  13.646  1.00 15.760          O  
ATOM   4727  OE2 GLU A 302       7.255  -0.346  11.733  1.00 15.760          O  
ATOM   4728  H   GLU A 302       7.173  -1.755  15.093  1.00 13.030          H  
ATOM   4729  HA  GLU A 302       5.611  -0.206  17.013  1.00 13.700          H  
ATOM   4730 1HB  GLU A 302       5.620   1.515  15.358  1.00 18.920          H  
ATOM   4731 2HB  GLU A 302       7.209   0.771  15.317  1.00 18.920          H  
ATOM   4732 1HG  GLU A 302       5.074  -0.085  13.331  1.00 18.920          H  
ATOM   4733 2HG  GLU A 302       5.990   1.387  13.105  1.00 18.920          H  
ATOM   4734  N   SER A 303       4.005  -2.104  15.039  1.00 11.970          N  
ATOM   4735  CA  SER A 303       2.714  -2.547  14.542  1.00 12.440          C  
ATOM   4736  C   SER A 303       1.652  -2.514  15.650  1.00 12.870          C  
ATOM   4737  O   SER A 303       1.936  -2.914  16.782  1.00 13.080          O  
ATOM   4738  CB  SER A 303       2.844  -3.952  13.988  1.00 17.230          C  
ATOM   4739  OG  SER A 303       3.652  -3.987  12.847  1.00 17.230          O  
ATOM   4740  H   SER A 303       4.797  -2.727  14.979  1.00 14.360          H  
ATOM   4741  HA  SER A 303       2.457  -1.882  13.727  1.00 14.930          H  
ATOM   4742 1HB  SER A 303       3.294  -4.567  14.744  1.00 20.670          H  
ATOM   4743 2HB  SER A 303       1.862  -4.366  13.767  1.00 20.670          H  
ATOM   4744  HG  SER A 303       3.742  -4.921  12.612  1.00 20.670          H  
ATOM   4745  N   PRO A 304       0.414  -2.072  15.345  1.00 13.170          N  
ATOM   4746  CA  PRO A 304      -0.721  -1.966  16.244  1.00 13.540          C  
ATOM   4747  C   PRO A 304      -1.369  -3.294  16.586  1.00 13.500          C  
ATOM   4748  O   PRO A 304      -1.282  -4.257  15.823  1.00 13.730          O  
ATOM   4749  CB  PRO A 304      -1.701  -1.101  15.444  1.00 20.310          C  
ATOM   4750  CG  PRO A 304      -1.394  -1.422  14.002  1.00 20.310          C  
ATOM   4751  CD  PRO A 304       0.105  -1.634  13.960  1.00 20.310          C  
ATOM   4752  HA  PRO A 304      -0.401  -1.447  17.160  1.00 16.250          H  
ATOM   4753 1HB  PRO A 304      -2.738  -1.356  15.726  1.00 24.370          H  
ATOM   4754 2HB  PRO A 304      -1.553  -0.040  15.690  1.00 24.370          H  
ATOM   4755 1HG  PRO A 304      -1.953  -2.321  13.691  1.00 24.370          H  
ATOM   4756 2HG  PRO A 304      -1.729  -0.600  13.349  1.00 24.370          H  
ATOM   4757 1HD  PRO A 304       0.328  -2.426  13.229  1.00 24.370          H  
ATOM   4758 2HD  PRO A 304       0.605  -0.677  13.729  1.00 24.370          H  
ATOM   4759  N   THR A 305      -2.097  -3.284  17.694  1.00 13.410          N  
ATOM   4760  CA  THR A 305      -2.946  -4.379  18.138  1.00 13.600          C  
ATOM   4761  C   THR A 305      -4.381  -3.917  17.974  1.00 13.720          C  
ATOM   4762  O   THR A 305      -4.696  -2.766  18.275  1.00 13.710          O  
ATOM   4763  CB  THR A 305      -2.668  -4.761  19.613  1.00 18.960          C  
ATOM   4764  OG1 THR A 305      -1.315  -5.191  19.727  1.00 18.960          O  
ATOM   4765  CG2 THR A 305      -3.601  -5.905  20.084  1.00 18.960          C  
ATOM   4766  H   THR A 305      -2.082  -2.449  18.263  1.00 16.090          H  
ATOM   4767  HA  THR A 305      -2.780  -5.251  17.504  1.00 16.320          H  
ATOM   4768  HB  THR A 305      -2.823  -3.891  20.250  1.00 22.760          H  
ATOM   4769  HG1 THR A 305      -0.738  -4.455  19.510  1.00 22.760          H  
ATOM   4770 1HG2 THR A 305      -3.370  -6.156  21.117  1.00 22.760          H  
ATOM   4771 2HG2 THR A 305      -4.640  -5.600  20.024  1.00 22.760          H  
ATOM   4772 3HG2 THR A 305      -3.447  -6.785  19.462  1.00 22.760          H  
ATOM   4773  N   ARG A 306      -5.249  -4.791  17.484  1.00 13.990          N  
ATOM   4774  CA  ARG A 306      -6.649  -4.426  17.318  1.00 14.310          C  
ATOM   4775  C   ARG A 306      -7.178  -3.905  18.643  1.00 14.030          C  
ATOM   4776  O   ARG A 306      -6.943  -4.500  19.686  1.00 14.220          O  
ATOM   4777  CB  ARG A 306      -7.470  -5.624  16.864  1.00 19.910          C  
ATOM   4778  CG  ARG A 306      -7.174  -6.100  15.447  1.00 19.910          C  
ATOM   4779  CD  ARG A 306      -8.004  -7.271  15.068  1.00 19.910          C  
ATOM   4780  NE  ARG A 306      -7.701  -7.729  13.716  1.00 19.910          N  
ATOM   4781  CZ  ARG A 306      -8.283  -8.783  13.099  1.00 19.910          C  
ATOM   4782  NH1 ARG A 306      -9.206  -9.495  13.716  1.00 19.910          N  
ATOM   4783  NH2 ARG A 306      -7.921  -9.099  11.865  1.00 19.910          N  
ATOM   4784  H   ARG A 306      -4.926  -5.717  17.241  1.00 16.790          H  
ATOM   4785  HA  ARG A 306      -6.724  -3.636  16.569  1.00 17.170          H  
ATOM   4786 1HB  ARG A 306      -7.292  -6.460  17.541  1.00 23.890          H  
ATOM   4787 2HB  ARG A 306      -8.530  -5.379  16.920  1.00 23.890          H  
ATOM   4788 1HG  ARG A 306      -7.382  -5.294  14.744  1.00 23.890          H  
ATOM   4789 2HG  ARG A 306      -6.126  -6.386  15.368  1.00 23.890          H  
ATOM   4790 1HD  ARG A 306      -7.809  -8.089  15.761  1.00 23.890          H  
ATOM   4791 2HD  ARG A 306      -9.057  -6.994  15.110  1.00 23.890          H  
ATOM   4792  HE  ARG A 306      -6.999  -7.215  13.198  1.00 23.890          H  
ATOM   4793 1HH1 ARG A 306      -9.487  -9.260  14.656  1.00 23.890          H  
ATOM   4794 2HH1 ARG A 306      -9.637 -10.280  13.248  1.00 23.890          H  
ATOM   4795 1HH2 ARG A 306      -7.214  -8.554  11.390  1.00 23.890          H  
ATOM   4796 2HH2 ARG A 306      -8.349  -9.883  11.395  1.00 23.890          H  
ATOM   4797  N   ILE A 307      -7.964  -2.838  18.613  1.00 13.730          N  
ATOM   4798  CA  ILE A 307      -8.464  -2.252  19.855  1.00 13.610          C  
ATOM   4799  C   ILE A 307      -9.261  -3.247  20.681  1.00 14.030          C  
ATOM   4800  O   ILE A 307      -9.094  -3.334  21.898  1.00 14.180          O  
ATOM   4801  CB  ILE A 307      -9.304  -0.993  19.587  1.00 19.100          C  
ATOM   4802  CG1 ILE A 307      -8.366   0.120  19.050  1.00 19.100          C  
ATOM   4803  CG2 ILE A 307     -10.004  -0.559  20.889  1.00 19.100          C  
ATOM   4804  CD1 ILE A 307      -9.073   1.326  18.467  1.00 19.100          C  
ATOM   4805  H   ILE A 307      -8.158  -2.397  17.725  1.00 16.480          H  
ATOM   4806  HA  ILE A 307      -7.601  -1.947  20.447  1.00 16.330          H  
ATOM   4807  HB  ILE A 307     -10.050  -1.196  18.824  1.00 22.920          H  
ATOM   4808 1HG1 ILE A 307      -7.724   0.457  19.864  1.00 22.920          H  
ATOM   4809 2HG1 ILE A 307      -7.733  -0.306  18.275  1.00 22.920          H  
ATOM   4810 1HG2 ILE A 307     -10.583   0.331  20.718  1.00 22.920          H  
ATOM   4811 2HG2 ILE A 307     -10.672  -1.338  21.248  1.00 22.920          H  
ATOM   4812 3HG2 ILE A 307      -9.251  -0.353  21.650  1.00 22.920          H  
ATOM   4813 1HD1 ILE A 307      -8.328   2.039  18.112  1.00 22.920          H  
ATOM   4814 2HD1 ILE A 307      -9.701   1.015  17.631  1.00 22.920          H  
ATOM   4815 3HD1 ILE A 307      -9.683   1.805  19.218  1.00 22.920          H  
ATOM   4816  N   ASN A 308     -10.104  -4.032  20.031  1.00 14.400          N  
ATOM   4817  CA  ASN A 308     -10.949  -4.994  20.733  1.00 14.980          C  
ATOM   4818  C   ASN A 308     -10.146  -6.192  21.250  1.00 15.640          C  
ATOM   4819  O   ASN A 308     -10.687  -7.083  21.906  1.00 16.210          O  
ATOM   4820  CB  ASN A 308     -12.045  -5.483  19.814  1.00 20.740          C  
ATOM   4821  CG  ASN A 308     -13.061  -4.436  19.503  1.00 20.740          C  
ATOM   4822  OD1 ASN A 308     -13.281  -3.490  20.274  1.00 20.740          O  
ATOM   4823  ND2 ASN A 308     -13.695  -4.599  18.373  1.00 20.740          N  
ATOM   4824  H   ASN A 308     -10.174  -3.934  19.030  1.00 17.280          H  
ATOM   4825  HA  ASN A 308     -11.394  -4.500  21.599  1.00 17.980          H  
ATOM   4826 1HB  ASN A 308     -11.602  -5.834  18.881  1.00 24.890          H  
ATOM   4827 2HB  ASN A 308     -12.550  -6.332  20.275  1.00 24.890          H  
ATOM   4828 1HD2 ASN A 308     -14.408  -3.961  18.079  1.00 24.890          H  
ATOM   4829 2HD2 ASN A 308     -13.479  -5.384  17.791  1.00 24.890          H  
ATOM   4830  N   GLY A 309      -8.868  -6.244  20.895  1.00 15.730          N  
ATOM   4831  CA  GLY A 309      -7.947  -7.275  21.305  1.00 16.190          C  
ATOM   4832  C   GLY A 309      -6.738  -6.650  22.000  1.00 16.340          C  
ATOM   4833  O   GLY A 309      -5.701  -7.298  22.126  1.00 16.280          O  
ATOM   4834  H   GLY A 309      -8.459  -5.483  20.359  1.00 18.880          H  
ATOM   4835 1HA  GLY A 309      -8.443  -7.970  21.982  1.00 19.430          H  
ATOM   4836 2HA  GLY A 309      -7.627  -7.834  20.431  1.00 19.430          H  
ATOM   4837  N   SER A 310      -6.852  -5.392  22.438  1.00 16.660          N  
ATOM   4838  CA  SER A 310      -5.729  -4.713  23.073  1.00 17.050          C  
ATOM   4839  C   SER A 310      -5.235  -5.528  24.243  1.00 16.960          C  
ATOM   4840  O   SER A 310      -6.033  -6.109  24.964  1.00 17.360          O  
ATOM   4841  CB  SER A 310      -6.129  -3.335  23.537  1.00 23.710          C  
ATOM   4842  OG  SER A 310      -5.069  -2.716  24.217  1.00 23.710          O  
ATOM   4843  H   SER A 310      -7.723  -4.872  22.309  1.00 19.990          H  
ATOM   4844  HA  SER A 310      -4.924  -4.614  22.348  1.00 20.460          H  
ATOM   4845 1HB  SER A 310      -6.417  -2.735  22.673  1.00 28.460          H  
ATOM   4846 2HB  SER A 310      -6.996  -3.407  24.185  1.00 28.460          H  
ATOM   4847  HG  SER A 310      -5.414  -1.877  24.532  1.00 28.460          H  
ATOM   4848  N   ILE A 311      -3.926  -5.607  24.420  1.00 16.580          N  
ATOM   4849  CA  ILE A 311      -3.356  -6.396  25.503  1.00 16.620          C  
ATOM   4850  C   ILE A 311      -2.761  -5.512  26.615  1.00 16.640          C  
ATOM   4851  O   ILE A 311      -1.992  -4.605  26.300  1.00 16.260          O  
ATOM   4852  CB  ILE A 311      -2.299  -7.359  24.918  1.00 23.250          C  
ATOM   4853  CG1 ILE A 311      -2.957  -8.287  23.843  1.00 23.250          C  
ATOM   4854  CG2 ILE A 311      -1.612  -8.156  25.985  1.00 23.250          C  
ATOM   4855  CD1 ILE A 311      -4.100  -9.206  24.332  1.00 23.250          C  
ATOM   4856  H   ILE A 311      -3.320  -5.091  23.797  1.00 19.900          H  
ATOM   4857  HA  ILE A 311      -4.136  -7.014  25.893  1.00 19.940          H  
ATOM   4858  HB  ILE A 311      -1.546  -6.773  24.395  1.00 27.900          H  
ATOM   4859 1HG1 ILE A 311      -3.351  -7.663  23.052  1.00 27.900          H  
ATOM   4860 2HG1 ILE A 311      -2.188  -8.921  23.425  1.00 27.900          H  
ATOM   4861 1HG2 ILE A 311      -0.866  -8.797  25.525  1.00 27.900          H  
ATOM   4862 2HG2 ILE A 311      -1.123  -7.482  26.670  1.00 27.900          H  
ATOM   4863 3HG2 ILE A 311      -2.318  -8.759  26.525  1.00 27.900          H  
ATOM   4864 1HD1 ILE A 311      -4.457  -9.775  23.513  1.00 27.900          H  
ATOM   4865 2HD1 ILE A 311      -3.739  -9.879  25.099  1.00 27.900          H  
ATOM   4866 3HD1 ILE A 311      -4.936  -8.633  24.726  1.00 27.900          H  
ATOM   4867  N   PRO A 312      -3.131  -5.720  27.906  1.00 17.220          N  
ATOM   4868  CA  PRO A 312      -2.633  -5.018  29.084  1.00 17.480          C  
ATOM   4869  C   PRO A 312      -1.139  -5.246  29.232  1.00 17.280          C  
ATOM   4870  O   PRO A 312      -0.618  -6.244  28.751  1.00 17.470          O  
ATOM   4871  CB  PRO A 312      -3.394  -5.657  30.245  1.00 26.220          C  
ATOM   4872  CG  PRO A 312      -4.620  -6.254  29.622  1.00 26.220          C  
ATOM   4873  CD  PRO A 312      -4.203  -6.703  28.247  1.00 26.220          C  
ATOM   4874  HA  PRO A 312      -2.859  -3.945  28.994  1.00 20.980          H  
ATOM   4875 1HB  PRO A 312      -2.752  -6.365  30.763  1.00 31.460          H  
ATOM   4876 2HB  PRO A 312      -3.650  -4.883  30.982  1.00 31.460          H  
ATOM   4877 1HG  PRO A 312      -5.027  -7.060  30.232  1.00 31.460          H  
ATOM   4878 2HG  PRO A 312      -5.390  -5.521  29.556  1.00 31.460          H  
ATOM   4879 1HD  PRO A 312      -3.822  -7.738  28.249  1.00 31.460          H  
ATOM   4880 2HD  PRO A 312      -5.111  -6.584  27.635  1.00 31.460          H  
ATOM   4881  N   ALA A 313      -0.449  -4.344  29.907  1.00 17.030          N  
ATOM   4882  CA  ALA A 313       0.989  -4.506  30.077  1.00 16.970          C  
ATOM   4883  C   ALA A 313       1.356  -5.832  30.745  1.00 17.350          C  
ATOM   4884  O   ALA A 313       0.688  -6.302  31.670  1.00 17.860          O  
ATOM   4885  CB  ALA A 313       1.546  -3.359  30.901  1.00 23.780          C  
ATOM   4886  H   ALA A 313      -0.913  -3.535  30.294  1.00 20.440          H  
ATOM   4887  HA  ALA A 313       1.445  -4.493  29.087  1.00 20.360          H  
ATOM   4888 1HB  ALA A 313       2.626  -3.473  30.993  1.00 28.540          H  
ATOM   4889 2HB  ALA A 313       1.320  -2.413  30.410  1.00 28.540          H  
ATOM   4890 3HB  ALA A 313       1.095  -3.372  31.891  1.00 28.540          H  
ATOM   4891  N   GLY A 314       2.468  -6.391  30.278  1.00 17.250          N  
ATOM   4892  CA  GLY A 314       3.051  -7.634  30.755  1.00 17.770          C  
ATOM   4893  C   GLY A 314       3.821  -8.201  29.572  1.00 17.860          C  
ATOM   4894  O   GLY A 314       3.946  -7.518  28.554  1.00 17.770          O  
ATOM   4895  H   GLY A 314       2.933  -5.924  29.512  1.00 20.700          H  
ATOM   4896 1HA  GLY A 314       3.712  -7.436  31.597  1.00 21.320          H  
ATOM   4897 2HA  GLY A 314       2.268  -8.321  31.077  1.00 21.320          H  
ATOM   4898  N   PRO A 315       4.399  -9.401  29.669  1.00 18.180          N  
ATOM   4899  CA  PRO A 315       5.136 -10.026  28.593  1.00 18.460          C  
ATOM   4900  C   PRO A 315       4.236 -10.050  27.381  1.00 17.950          C  
ATOM   4901  O   PRO A 315       3.054 -10.386  27.492  1.00 17.880          O  
ATOM   4902  CB  PRO A 315       5.437 -11.414  29.148  1.00 27.690          C  
ATOM   4903  CG  PRO A 315       5.482 -11.193  30.648  1.00 27.690          C  
ATOM   4904  CD  PRO A 315       4.399 -10.142  30.928  1.00 27.690          C  
ATOM   4905  HA  PRO A 315       6.057  -9.456  28.393  1.00 22.150          H  
ATOM   4906 1HB  PRO A 315       4.669 -12.123  28.822  1.00 33.230          H  
ATOM   4907 2HB  PRO A 315       6.395 -11.781  28.746  1.00 33.230          H  
ATOM   4908 1HG  PRO A 315       5.306 -12.141  31.170  1.00 33.230          H  
ATOM   4909 2HG  PRO A 315       6.485 -10.854  30.948  1.00 33.230          H  
ATOM   4910 1HD  PRO A 315       3.432 -10.602  31.120  1.00 33.230          H  
ATOM   4911 2HD  PRO A 315       4.721  -9.513  31.765  1.00 33.230          H  
ATOM   4912  N   LYS A 316       4.811  -9.739  26.229  1.00 17.870          N  
ATOM   4913  CA  LYS A 316       4.066  -9.641  24.987  1.00 17.450          C  
ATOM   4914  C   LYS A 316       3.247 -10.878  24.681  1.00 17.170          C  
ATOM   4915  O   LYS A 316       3.736 -12.005  24.819  1.00 16.910          O  
ATOM   4916  CB  LYS A 316       5.051  -9.364  23.843  1.00 24.600          C  
ATOM   4917  CG  LYS A 316       4.466  -9.151  22.437  1.00 24.600          C  
ATOM   4918  CD  LYS A 316       3.786  -7.785  22.312  1.00 24.600          C  
ATOM   4919  CE  LYS A 316       3.289  -7.519  20.900  1.00 24.600          C  
ATOM   4920  NZ  LYS A 316       2.536  -6.219  20.810  1.00 24.600          N  
ATOM   4921  H   LYS A 316       5.793  -9.503  26.226  1.00 21.440          H  
ATOM   4922  HA  LYS A 316       3.376  -8.802  25.079  1.00 20.940          H  
ATOM   4923 1HB  LYS A 316       5.619  -8.471  24.089  1.00 29.520          H  
ATOM   4924 2HB  LYS A 316       5.756 -10.189  23.772  1.00 29.520          H  
ATOM   4925 1HG  LYS A 316       5.279  -9.199  21.710  1.00 29.520          H  
ATOM   4926 2HG  LYS A 316       3.755  -9.940  22.189  1.00 29.520          H  
ATOM   4927 1HD  LYS A 316       2.929  -7.742  22.980  1.00 29.520          H  
ATOM   4928 2HD  LYS A 316       4.487  -7.001  22.593  1.00 29.520          H  
ATOM   4929 1HE  LYS A 316       4.143  -7.486  20.221  1.00 29.520          H  
ATOM   4930 2HE  LYS A 316       2.625  -8.335  20.597  1.00 29.520          H  
ATOM   4931 1HZ  LYS A 316       2.204  -6.074  19.864  1.00 29.520          H  
ATOM   4932 2HZ  LYS A 316       1.735  -6.248  21.430  1.00 29.520          H  
ATOM   4933 3HZ  LYS A 316       3.143  -5.455  21.071  1.00 29.520          H  
ATOM   4934  N   GLN A 317       1.981 -10.627  24.331  1.00 17.360          N  
ATOM   4935  CA  GLN A 317       0.963 -11.595  23.937  1.00 17.280          C  
ATOM   4936  C   GLN A 317       0.108 -10.975  22.856  1.00 17.040          C  
ATOM   4937  O   GLN A 317       0.030  -9.751  22.746  1.00 17.290          O  
ATOM   4938  CB  GLN A 317       0.042 -12.034  25.092  1.00 24.220          C  
ATOM   4939  CG  GLN A 317       0.706 -12.809  26.210  1.00 24.220          C  
ATOM   4940  CD  GLN A 317       1.104 -14.240  25.830  1.00 24.220          C  
ATOM   4941  OE1 GLN A 317       0.341 -15.221  25.964  1.00 24.220          O  
ATOM   4942  NE2 GLN A 317       2.319 -14.369  25.327  1.00 24.220          N  
ATOM   4943  H   GLN A 317       1.704  -9.655  24.313  1.00 20.830          H  
ATOM   4944  HA  GLN A 317       1.450 -12.469  23.510  1.00 20.740          H  
ATOM   4945 1HB  GLN A 317      -0.426 -11.161  25.538  1.00 29.070          H  
ATOM   4946 2HB  GLN A 317      -0.763 -12.653  24.692  1.00 29.070          H  
ATOM   4947 1HG  GLN A 317       1.593 -12.282  26.544  1.00 29.070          H  
ATOM   4948 2HG  GLN A 317       0.001 -12.875  27.020  1.00 29.070          H  
ATOM   4949 1HE2 GLN A 317       2.663 -15.264  25.053  1.00 29.070          H  
ATOM   4950 2HE2 GLN A 317       2.904 -13.540  25.201  1.00 29.070          H  
ATOM   4951  N   GLU A 318      -0.537 -11.823  22.081  1.00 16.700          N  
ATOM   4952  CA  GLU A 318      -1.510 -11.399  21.094  1.00 16.630          C  
ATOM   4953  C   GLU A 318      -2.844 -11.936  21.572  1.00 16.340          C  
ATOM   4954  O   GLU A 318      -2.864 -12.993  22.197  1.00 15.900          O  
ATOM   4955  CB  GLU A 318      -1.172 -11.981  19.723  1.00 23.310          C  
ATOM   4956  CG  GLU A 318       0.091 -11.499  19.111  1.00 23.310          C  
ATOM   4957  CD  GLU A 318       0.029 -10.110  18.663  1.00 23.310          C  
ATOM   4958  OE1 GLU A 318      -1.052  -9.612  18.503  1.00 23.310          O  
ATOM   4959  OE2 GLU A 318       1.062  -9.528  18.423  1.00 23.310          O  
ATOM   4960  H   GLU A 318      -0.390 -12.812  22.221  1.00 20.040          H  
ATOM   4961  HA  GLU A 318      -1.526 -10.309  21.053  1.00 19.960          H  
ATOM   4962 1HB  GLU A 318      -1.049 -13.052  19.839  1.00 27.970          H  
ATOM   4963 2HB  GLU A 318      -1.980 -11.831  19.017  1.00 27.970          H  
ATOM   4964 1HG  GLU A 318       0.906 -11.612  19.820  1.00 27.970          H  
ATOM   4965 2HG  GLU A 318       0.279 -12.111  18.257  1.00 27.970          H  
ATOM   4966  N   PRO A 319      -3.981 -11.298  21.265  1.00 16.700          N  
ATOM   4967  CA  PRO A 319      -5.315 -11.741  21.653  1.00 16.680          C  
ATOM   4968  C   PRO A 319      -5.659 -13.114  21.097  1.00 16.180          C  
ATOM   4969  O   PRO A 319      -6.458 -13.850  21.674  1.00 15.880          O  
ATOM   4970  CB  PRO A 319      -6.209 -10.640  21.063  1.00 25.020          C  
ATOM   4971  CG  PRO A 319      -5.375  -9.997  19.954  1.00 25.020          C  
ATOM   4972  CD  PRO A 319      -3.961 -10.055  20.457  1.00 25.020          C  
ATOM   4973  HA  PRO A 319      -5.391 -11.752  22.753  1.00 20.020          H  
ATOM   4974 1HB  PRO A 319      -7.150 -11.075  20.698  1.00 30.020          H  
ATOM   4975 2HB  PRO A 319      -6.477  -9.924  21.858  1.00 30.020          H  
ATOM   4976 1HG  PRO A 319      -5.516 -10.529  19.001  1.00 30.020          H  
ATOM   4977 2HG  PRO A 319      -5.691  -8.957  19.786  1.00 30.020          H  
ATOM   4978 1HD  PRO A 319      -3.284 -10.102  19.601  1.00 30.020          H  
ATOM   4979 2HD  PRO A 319      -3.751  -9.179  21.092  1.00 30.020          H  
ATOM   4980  N   CYS A 320      -4.984 -13.506  20.016  1.00 16.250          N  
ATOM   4981  CA  CYS A 320      -5.221 -14.792  19.387  1.00 15.960          C  
ATOM   4982  C   CYS A 320      -4.795 -15.932  20.296  1.00 15.360          C  
ATOM   4983  O   CYS A 320      -5.254 -17.065  20.136  1.00 15.170          O  
ATOM   4984  CB  CYS A 320      -4.440 -14.901  18.078  1.00 22.460          C  
ATOM   4985  SG  CYS A 320      -2.638 -14.991  18.299  1.00 22.460          S  
ATOM   4986  H   CYS A 320      -4.324 -12.883  19.575  1.00 19.500          H  
ATOM   4987  HA  CYS A 320      -6.286 -14.886  19.177  1.00 19.150          H  
ATOM   4988 1HB  CYS A 320      -4.759 -15.788  17.532  1.00 26.950          H  
ATOM   4989 2HB  CYS A 320      -4.658 -14.035  17.455  1.00 26.950          H  
ATOM   4990  HG  CYS A 320      -2.337 -14.998  17.003  1.00 26.950          H  
ATOM   4991  N   ALA A 321      -3.935 -15.625  21.269  1.00 15.190          N  
ATOM   4992  CA  ALA A 321      -3.359 -16.565  22.211  1.00 14.780          C  
ATOM   4993  C   ALA A 321      -4.425 -17.255  23.043  1.00 14.340          C  
ATOM   4994  O   ALA A 321      -4.178 -18.340  23.583  1.00 14.280          O  
ATOM   4995  CB  ALA A 321      -2.376 -15.846  23.107  1.00 20.860          C  
ATOM   4996  H   ALA A 321      -3.647 -14.649  21.372  1.00 18.230          H  
ATOM   4997  HA  ALA A 321      -2.831 -17.328  21.644  1.00 17.740          H  
ATOM   4998 1HB  ALA A 321      -1.915 -16.548  23.797  1.00 25.030          H  
ATOM   4999 2HB  ALA A 321      -1.610 -15.375  22.504  1.00 25.030          H  
ATOM   5000 3HB  ALA A 321      -2.910 -15.085  23.664  1.00 25.030          H  
ATOM   5001  N   GLN A 322      -5.609 -16.636  23.144  1.00 14.190          N  
ATOM   5002  CA  GLN A 322      -6.708 -17.161  23.940  1.00 13.960          C  
ATOM   5003  C   GLN A 322      -7.161 -18.542  23.475  1.00 13.680          C  
ATOM   5004  O   GLN A 322      -7.834 -19.257  24.222  1.00 13.730          O  
ATOM   5005  CB  GLN A 322      -7.913 -16.216  23.925  1.00 19.640          C  
ATOM   5006  CG  GLN A 322      -8.685 -16.141  22.603  1.00 19.640          C  
ATOM   5007  CD  GLN A 322      -9.805 -15.103  22.668  1.00 19.640          C  
ATOM   5008  OE1 GLN A 322     -10.545 -15.037  23.673  1.00 19.640          O  
ATOM   5009  NE2 GLN A 322      -9.942 -14.303  21.616  1.00 19.640          N  
ATOM   5010  H   GLN A 322      -5.749 -15.749  22.648  1.00 17.030          H  
ATOM   5011  HA  GLN A 322      -6.362 -17.250  24.970  1.00 16.750          H  
ATOM   5012 1HB  GLN A 322      -8.608 -16.506  24.709  1.00 23.560          H  
ATOM   5013 2HB  GLN A 322      -7.573 -15.208  24.146  1.00 23.560          H  
ATOM   5014 1HG  GLN A 322      -8.003 -15.873  21.798  1.00 23.560          H  
ATOM   5015 2HG  GLN A 322      -9.143 -17.107  22.398  1.00 23.560          H  
ATOM   5016 1HE2 GLN A 322     -10.658 -13.607  21.595  1.00 23.560          H  
ATOM   5017 2HE2 GLN A 322      -9.318 -14.394  20.836  1.00 23.560          H  
ATOM   5018  N   HIS A 323      -6.802 -18.946  22.248  1.00 13.570          N  
ATOM   5019  CA  HIS A 323      -7.218 -20.248  21.734  1.00 13.510          C  
ATOM   5020  C   HIS A 323      -6.691 -21.411  22.578  1.00 13.610          C  
ATOM   5021  O   HIS A 323      -7.239 -22.512  22.514  1.00 13.910          O  
ATOM   5022  CB  HIS A 323      -6.784 -20.448  20.275  1.00 18.940          C  
ATOM   5023  CG  HIS A 323      -5.301 -20.586  20.057  1.00 18.940          C  
ATOM   5024  ND1 HIS A 323      -4.455 -19.511  20.051  1.00 18.940          N  
ATOM   5025  CD2 HIS A 323      -4.532 -21.671  19.824  1.00 18.940          C  
ATOM   5026  CE1 HIS A 323      -3.227 -19.919  19.830  1.00 18.940          C  
ATOM   5027  NE2 HIS A 323      -3.238 -21.227  19.682  1.00 18.940          N  
ATOM   5028  H   HIS A 323      -6.232 -18.330  21.658  1.00 16.280          H  
ATOM   5029  HA  HIS A 323      -8.305 -20.302  21.757  1.00 16.210          H  
ATOM   5030 1HB  HIS A 323      -7.268 -21.337  19.874  1.00 22.730          H  
ATOM   5031 2HB  HIS A 323      -7.124 -19.597  19.686  1.00 22.730          H  
ATOM   5032  HD1 HIS A 323      -4.750 -18.566  19.836  1.00 22.730          H  
ATOM   5033  HD2 HIS A 323      -4.760 -22.734  19.739  1.00 22.730          H  
ATOM   5034  HE1 HIS A 323      -2.415 -19.199  19.790  1.00 22.730          H  
ATOM   5035  N   ASN A 324      -5.629 -21.175  23.360  1.00 13.530          N  
ATOM   5036  CA  ASN A 324      -5.068 -22.203  24.227  1.00 13.640          C  
ATOM   5037  C   ASN A 324      -5.452 -21.986  25.692  1.00 13.520          C  
ATOM   5038  O   ASN A 324      -4.811 -22.538  26.601  1.00 13.670          O  
ATOM   5039  CB  ASN A 324      -3.561 -22.300  24.091  1.00 19.050          C  
ATOM   5040  CG  ASN A 324      -3.109 -22.888  22.789  1.00 19.050          C  
ATOM   5041  OD1 ASN A 324      -3.690 -23.848  22.263  1.00 19.050          O  
ATOM   5042  ND2 ASN A 324      -2.053 -22.336  22.258  1.00 19.050          N  
ATOM   5043  H   ASN A 324      -5.214 -20.234  23.367  1.00 16.240          H  
ATOM   5044  HA  ASN A 324      -5.487 -23.159  23.929  1.00 16.370          H  
ATOM   5045 1HB  ASN A 324      -3.135 -21.299  24.185  1.00 22.860          H  
ATOM   5046 2HB  ASN A 324      -3.159 -22.906  24.903  1.00 22.860          H  
ATOM   5047 1HD2 ASN A 324      -1.685 -22.684  21.391  1.00 22.860          H  
ATOM   5048 2HD2 ASN A 324      -1.622 -21.562  22.715  1.00 22.860          H  
ATOM   5049  N   GLY A 325      -6.456 -21.148  25.951  1.00 13.410          N  
ATOM   5050  CA  GLY A 325      -6.846 -20.894  27.324  1.00 13.490          C  
ATOM   5051  C   GLY A 325      -7.194 -22.191  28.042  1.00 13.760          C  
ATOM   5052  O   GLY A 325      -8.079 -22.940  27.628  1.00 13.870          O  
ATOM   5053  H   GLY A 325      -6.961 -20.679  25.194  1.00 16.090          H  
ATOM   5054 1HA  GLY A 325      -6.036 -20.384  27.846  1.00 16.190          H  
ATOM   5055 2HA  GLY A 325      -7.707 -20.225  27.334  1.00 16.190          H  
ATOM   5056  N   SER A 326      -6.488 -22.432  29.141  1.00 14.110          N  
ATOM   5057  CA  SER A 326      -6.616 -23.608  30.006  1.00 14.630          C  
ATOM   5058  C   SER A 326      -6.448 -24.968  29.303  1.00 14.940          C  
ATOM   5059  O   SER A 326      -6.872 -25.998  29.836  1.00 14.970          O  
ATOM   5060  CB  SER A 326      -7.947 -23.570  30.736  1.00 20.270          C  
ATOM   5061  OG  SER A 326      -8.049 -22.419  31.542  1.00 20.270          O  
ATOM   5062  H   SER A 326      -5.793 -21.748  29.393  1.00 16.930          H  
ATOM   5063  HA  SER A 326      -5.831 -23.540  30.759  1.00 17.560          H  
ATOM   5064 1HB  SER A 326      -8.764 -23.589  30.016  1.00 24.330          H  
ATOM   5065 2HB  SER A 326      -8.045 -24.458  31.357  1.00 24.330          H  
ATOM   5066  HG  SER A 326      -8.910 -22.469  31.961  1.00 24.330          H  
ATOM   5067  N   GLU A 327      -5.764 -24.995  28.161  1.00 15.310          N  
ATOM   5068  CA  GLU A 327      -5.510 -26.252  27.473  1.00 15.790          C  
ATOM   5069  C   GLU A 327      -4.267 -26.940  28.041  1.00 16.100          C  
ATOM   5070  O   GLU A 327      -3.329 -26.252  28.448  1.00 16.400          O  
ATOM   5071  CB  GLU A 327      -5.349 -26.007  25.960  1.00 21.910          C  
ATOM   5072  CG  GLU A 327      -6.616 -25.553  25.250  1.00 21.910          C  
ATOM   5073  CD  GLU A 327      -7.630 -26.651  25.162  1.00 21.910          C  
ATOM   5074  OE1 GLU A 327      -7.236 -27.747  24.839  1.00 21.910          O  
ATOM   5075  OE2 GLU A 327      -8.787 -26.403  25.382  1.00 21.910          O  
ATOM   5076  H   GLU A 327      -5.449 -24.109  27.752  1.00 18.370          H  
ATOM   5077  HA  GLU A 327      -6.385 -26.880  27.628  1.00 18.950          H  
ATOM   5078 1HB  GLU A 327      -4.613 -25.215  25.811  1.00 26.300          H  
ATOM   5079 2HB  GLU A 327      -4.967 -26.887  25.457  1.00 26.300          H  
ATOM   5080 1HG  GLU A 327      -7.047 -24.704  25.783  1.00 26.300          H  
ATOM   5081 2HG  GLU A 327      -6.364 -25.233  24.243  1.00 26.300          H  
ATOM   5082  N   PRO A 328      -4.175 -28.295  27.984  1.00 16.200          N  
ATOM   5083  CA  PRO A 328      -3.034 -29.117  28.403  1.00 16.650          C  
ATOM   5084  C   PRO A 328      -1.787 -28.786  27.592  1.00 16.980          C  
ATOM   5085  O   PRO A 328      -0.672 -29.130  27.977  1.00 17.050          O  
ATOM   5086  CB  PRO A 328      -3.529 -30.551  28.163  1.00 24.970          C  
ATOM   5087  CG  PRO A 328      -4.635 -30.425  27.143  1.00 24.970          C  
ATOM   5088  CD  PRO A 328      -5.311 -29.104  27.460  1.00 24.970          C  
ATOM   5089  HA  PRO A 328      -2.849 -28.944  29.474  1.00 19.980          H  
ATOM   5090 1HB  PRO A 328      -2.695 -31.175  27.803  1.00 29.970          H  
ATOM   5091 2HB  PRO A 328      -3.870 -30.993  29.112  1.00 29.970          H  
ATOM   5092 1HG  PRO A 328      -4.217 -30.457  26.122  1.00 29.970          H  
ATOM   5093 2HG  PRO A 328      -5.326 -31.280  27.225  1.00 29.970          H  
ATOM   5094 1HD  PRO A 328      -5.725 -28.718  26.528  1.00 29.970          H  
ATOM   5095 2HD  PRO A 328      -6.087 -29.228  28.233  1.00 29.970          H  
ATOM   5096  N   ALA A 329      -2.021 -28.149  26.443  1.00 17.310          N  
ATOM   5097  CA  ALA A 329      -1.022 -27.671  25.510  1.00 17.760          C  
ATOM   5098  C   ALA A 329      -0.024 -26.749  26.205  1.00 17.880          C  
ATOM   5099  O   ALA A 329       1.146 -26.684  25.815  1.00 18.060          O  
ATOM   5100  CB  ALA A 329      -1.694 -26.936  24.361  1.00 24.680          C  
ATOM   5101  H   ALA A 329      -2.976 -27.958  26.198  1.00 20.770          H  
ATOM   5102  HA  ALA A 329      -0.480 -28.532  25.126  1.00 21.310          H  
ATOM   5103 1HB  ALA A 329      -0.934 -26.604  23.652  1.00 29.620          H  
ATOM   5104 2HB  ALA A 329      -2.386 -27.613  23.859  1.00 29.620          H  
ATOM   5105 3HB  ALA A 329      -2.238 -26.074  24.745  1.00 29.620          H  
ATOM   5106  N   SER A 330      -0.487 -25.966  27.197  1.00 17.910          N  
ATOM   5107  CA  SER A 330       0.427 -25.065  27.879  1.00 18.240          C  
ATOM   5108  C   SER A 330       0.289 -25.158  29.403  1.00 18.910          C  
ATOM   5109  O   SER A 330      -0.493 -24.409  30.002  1.00 19.100          O  
ATOM   5110  CB  SER A 330       0.124 -23.646  27.447  1.00 25.400          C  
ATOM   5111  OG  SER A 330       0.976 -22.734  28.074  1.00 25.400          O  
ATOM   5112  H   SER A 330      -1.464 -26.009  27.513  1.00 21.490          H  
ATOM   5113  HA  SER A 330       1.445 -25.298  27.582  1.00 21.890          H  
ATOM   5114 1HB  SER A 330       0.232 -23.567  26.365  1.00 30.480          H  
ATOM   5115 2HB  SER A 330      -0.913 -23.409  27.689  1.00 30.480          H  
ATOM   5116  HG  SER A 330       0.698 -21.867  27.775  1.00 30.480          H  
ATOM   5117  N   PRO A 331       1.057 -26.061  30.052  1.00 19.400          N  
ATOM   5118  CA  PRO A 331       1.119 -26.310  31.479  1.00 20.160          C  
ATOM   5119  C   PRO A 331       1.635 -25.077  32.164  1.00 20.430          C  
ATOM   5120  O   PRO A 331       2.457 -24.376  31.590  1.00 20.690          O  
ATOM   5121  CB  PRO A 331       2.129 -27.459  31.603  1.00 30.240          C  
ATOM   5122  CG  PRO A 331       2.144 -28.104  30.249  1.00 30.240          C  
ATOM   5123  CD  PRO A 331       1.904 -26.987  29.279  1.00 30.240          C  
ATOM   5124  HA  PRO A 331       0.121 -26.592  31.851  1.00 24.190          H  
ATOM   5125 1HB  PRO A 331       3.117 -27.064  31.886  1.00 36.290          H  
ATOM   5126 2HB  PRO A 331       1.819 -28.152  32.398  1.00 36.290          H  
ATOM   5127 1HG  PRO A 331       3.115 -28.598  30.065  1.00 36.290          H  
ATOM   5128 2HG  PRO A 331       1.371 -28.885  30.174  1.00 36.290          H  
ATOM   5129 1HD  PRO A 331       2.840 -26.512  28.988  1.00 36.290          H  
ATOM   5130 2HD  PRO A 331       1.381 -27.424  28.434  1.00 36.290          H  
ATOM   5131  N   LYS A 332       1.260 -24.856  33.417  1.00 20.470          N  
ATOM   5132  CA  LYS A 332       1.789 -23.711  34.163  1.00 20.830          C  
ATOM   5133  C   LYS A 332       3.318 -23.640  34.118  1.00 20.840          C  
ATOM   5134  O   LYS A 332       3.899 -22.560  34.044  1.00 21.080          O  
ATOM   5135  CB  LYS A 332       1.309 -23.742  35.612  1.00 29.020          C  
ATOM   5136  CG  LYS A 332      -0.175 -23.420  35.784  1.00 29.020          C  
ATOM   5137  CD  LYS A 332      -0.595 -23.488  37.252  1.00 29.020          C  
ATOM   5138  CE  LYS A 332      -2.079 -23.168  37.429  1.00 29.020          C  
ATOM   5139  NZ  LYS A 332      -2.506 -23.268  38.855  1.00 29.020          N  
ATOM   5140  H   LYS A 332       0.583 -25.469  33.851  1.00 24.560          H  
ATOM   5141  HA  LYS A 332       1.409 -22.807  33.707  1.00 25.000          H  
ATOM   5142 1HB  LYS A 332       1.495 -24.728  36.036  1.00 34.820          H  
ATOM   5143 2HB  LYS A 332       1.880 -23.021  36.197  1.00 34.820          H  
ATOM   5144 1HG  LYS A 332      -0.364 -22.415  35.406  1.00 34.820          H  
ATOM   5145 2HG  LYS A 332      -0.772 -24.120  35.203  1.00 34.820          H  
ATOM   5146 1HD  LYS A 332      -0.401 -24.489  37.641  1.00 34.820          H  
ATOM   5147 2HD  LYS A 332      -0.009 -22.773  37.831  1.00 34.820          H  
ATOM   5148 1HE  LYS A 332      -2.269 -22.156  37.074  1.00 34.820          H  
ATOM   5149 2HE  LYS A 332      -2.667 -23.866  36.835  1.00 34.820          H  
ATOM   5150 1HZ  LYS A 332      -3.490 -23.049  38.928  1.00 34.820          H  
ATOM   5151 2HZ  LYS A 332      -2.346 -24.207  39.192  1.00 34.820          H  
ATOM   5152 3HZ  LYS A 332      -1.976 -22.615  39.415  1.00 34.820          H  
ATOM   5153  N   ARG A 333       3.968 -24.801  34.150  1.00 20.800          N  
ATOM   5154  CA  ARG A 333       5.421 -24.927  34.153  1.00 20.740          C  
ATOM   5155  C   ARG A 333       6.101 -24.327  32.923  1.00 20.300          C  
ATOM   5156  O   ARG A 333       7.302 -24.053  32.948  1.00 20.250          O  
ATOM   5157  CB  ARG A 333       5.816 -26.391  34.248  1.00 29.060          C  
ATOM   5158  CG  ARG A 333       5.551 -27.042  35.597  1.00 29.060          C  
ATOM   5159  CD  ARG A 333       6.211 -28.375  35.712  1.00 29.060          C  
ATOM   5160  NE  ARG A 333       5.669 -29.345  34.751  1.00 29.060          N  
ATOM   5161  CZ  ARG A 333       4.578 -30.127  34.946  1.00 29.060          C  
ATOM   5162  NH1 ARG A 333       3.889 -30.060  36.071  1.00 29.060          N  
ATOM   5163  NH2 ARG A 333       4.200 -30.966  33.994  1.00 29.060          N  
ATOM   5164  H   ARG A 333       3.422 -25.647  34.218  1.00 24.960          H  
ATOM   5165  HA  ARG A 333       5.799 -24.409  35.035  1.00 24.890          H  
ATOM   5166 1HB  ARG A 333       5.274 -26.956  33.490  1.00 34.870          H  
ATOM   5167 2HB  ARG A 333       6.878 -26.492  34.031  1.00 34.870          H  
ATOM   5168 1HG  ARG A 333       5.938 -26.399  36.387  1.00 34.870          H  
ATOM   5169 2HG  ARG A 333       4.479 -27.170  35.731  1.00 34.870          H  
ATOM   5170 1HD  ARG A 333       7.276 -28.260  35.508  1.00 34.870          H  
ATOM   5171 2HD  ARG A 333       6.086 -28.768  36.719  1.00 34.870          H  
ATOM   5172  HE  ARG A 333       6.160 -29.446  33.871  1.00 34.870          H  
ATOM   5173 1HH1 ARG A 333       4.168 -29.426  36.803  1.00 34.870          H  
ATOM   5174 2HH1 ARG A 333       3.078 -30.650  36.205  1.00 34.870          H  
ATOM   5175 1HH2 ARG A 333       4.724 -31.020  33.130  1.00 34.870          H  
ATOM   5176 2HH2 ARG A 333       3.390 -31.554  34.127  1.00 34.870          H  
ATOM   5177  N   GLU A 334       5.370 -24.229  31.820  1.00 20.090          N  
ATOM   5178  CA  GLU A 334       5.909 -23.731  30.572  1.00 19.770          C  
ATOM   5179  C   GLU A 334       5.506 -22.271  30.290  1.00 19.160          C  
ATOM   5180  O   GLU A 334       5.835 -21.727  29.232  1.00 19.300          O  
ATOM   5181  CB  GLU A 334       5.442 -24.661  29.448  1.00 27.810          C  
ATOM   5182  CG  GLU A 334       5.936 -26.110  29.611  1.00 27.810          C  
ATOM   5183  CD  GLU A 334       5.532 -27.070  28.498  1.00 27.810          C  
ATOM   5184  OE1 GLU A 334       4.986 -26.647  27.489  1.00 27.810          O  
ATOM   5185  OE2 GLU A 334       5.728 -28.249  28.689  1.00 27.810          O  
ATOM   5186  H   GLU A 334       4.374 -24.452  31.852  1.00 24.110          H  
ATOM   5187  HA  GLU A 334       6.995 -23.771  30.630  1.00 23.720          H  
ATOM   5188 1HB  GLU A 334       4.350 -24.666  29.417  1.00 33.370          H  
ATOM   5189 2HB  GLU A 334       5.798 -24.297  28.507  1.00 33.370          H  
ATOM   5190 1HG  GLU A 334       7.023 -26.092  29.679  1.00 33.370          H  
ATOM   5191 2HG  GLU A 334       5.553 -26.496  30.555  1.00 33.370          H  
ATOM   5192  N   ARG A 335       4.783 -21.643  31.220  1.00 18.630          N  
ATOM   5193  CA  ARG A 335       4.283 -20.292  31.019  1.00 18.330          C  
ATOM   5194  C   ARG A 335       5.203 -19.246  31.665  1.00 17.940          C  
ATOM   5195  O   ARG A 335       6.018 -19.585  32.522  1.00 17.840          O  
ATOM   5196  CB  ARG A 335       2.902 -20.146  31.645  1.00 25.780          C  
ATOM   5197  CG  ARG A 335       1.827 -21.053  31.075  1.00 25.780          C  
ATOM   5198  CD  ARG A 335       0.538 -20.869  31.783  1.00 25.780          C  
ATOM   5199  NE  ARG A 335      -0.410 -21.949  31.496  1.00 25.780          N  
ATOM   5200  CZ  ARG A 335      -1.609 -22.111  32.076  1.00 25.780          C  
ATOM   5201  NH1 ARG A 335      -2.066 -21.254  32.973  1.00 25.780          N  
ATOM   5202  NH2 ARG A 335      -2.312 -23.162  31.720  1.00 25.780          N  
ATOM   5203  H   ARG A 335       4.568 -22.112  32.107  1.00 22.360          H  
ATOM   5204  HA  ARG A 335       4.196 -20.142  29.952  1.00 22.000          H  
ATOM   5205 1HB  ARG A 335       2.978 -20.368  32.711  1.00 30.940          H  
ATOM   5206 2HB  ARG A 335       2.557 -19.117  31.557  1.00 30.940          H  
ATOM   5207 1HG  ARG A 335       1.679 -20.825  30.023  1.00 30.940          H  
ATOM   5208 2HG  ARG A 335       2.130 -22.073  31.172  1.00 30.940          H  
ATOM   5209 1HD  ARG A 335       0.709 -20.826  32.853  1.00 30.940          H  
ATOM   5210 2HD  ARG A 335       0.094 -19.934  31.452  1.00 30.940          H  
ATOM   5211  HE  ARG A 335      -0.152 -22.678  30.805  1.00 30.940          H  
ATOM   5212 1HH1 ARG A 335      -1.513 -20.454  33.235  1.00 30.940          H  
ATOM   5213 2HH1 ARG A 335      -2.969 -21.399  33.398  1.00 30.940          H  
ATOM   5214 1HH2 ARG A 335      -1.885 -23.800  31.025  1.00 30.940          H  
ATOM   5215 2HH2 ARG A 335      -3.218 -23.348  32.120  1.00 30.940          H  
ATOM   5216  N   PRO A 336       5.175 -17.987  31.207  1.00 17.890          N  
ATOM   5217  CA  PRO A 336       5.743 -16.846  31.890  1.00 17.690          C  
ATOM   5218  C   PRO A 336       4.971 -16.760  33.195  1.00 17.180          C  
ATOM   5219  O   PRO A 336       3.845 -17.254  33.252  1.00 17.180          O  
ATOM   5220  CB  PRO A 336       5.463 -15.678  30.940  1.00 26.540          C  
ATOM   5221  CG  PRO A 336       5.280 -16.323  29.585  1.00 26.540          C  
ATOM   5222  CD  PRO A 336       4.635 -17.672  29.868  1.00 26.540          C  
ATOM   5223  HA  PRO A 336       6.819 -17.006  32.064  1.00 21.230          H  
ATOM   5224 1HB  PRO A 336       4.594 -15.128  31.268  1.00 31.840          H  
ATOM   5225 2HB  PRO A 336       6.308 -14.971  30.954  1.00 31.840          H  
ATOM   5226 1HG  PRO A 336       4.671 -15.681  28.938  1.00 31.840          H  
ATOM   5227 2HG  PRO A 336       6.261 -16.423  29.089  1.00 31.840          H  
ATOM   5228 1HD  PRO A 336       3.539 -17.594  29.889  1.00 31.840          H  
ATOM   5229 2HD  PRO A 336       5.003 -18.374  29.104  1.00 31.840          H  
ATOM   5230  N   THR A 337       5.529 -16.159  34.234  1.00 16.900          N  
ATOM   5231  CA  THR A 337       4.801 -16.046  35.502  1.00 16.520          C  
ATOM   5232  C   THR A 337       4.641 -14.591  35.970  1.00 15.960          C  
ATOM   5233  O   THR A 337       4.311 -14.484  37.155  1.00 15.960          O  
ATOM   5234  CB  THR A 337       5.539 -16.837  36.589  1.00 23.280          C  
ATOM   5235  OG1 THR A 337       6.898 -16.364  36.677  1.00 23.280          O  
ATOM   5236  CG2 THR A 337       5.531 -18.321  36.232  1.00 23.280          C  
ATOM   5237  H   THR A 337       6.466 -15.783  34.177  1.00 20.280          H  
ATOM   5238  HA  THR A 337       3.826 -16.510  35.402  1.00 19.820          H  
ATOM   5239  HB  THR A 337       5.046 -16.692  37.549  1.00 27.940          H  
ATOM   5240  HG1 THR A 337       7.300 -16.702  37.484  1.00 27.940          H  
ATOM   5241 1HG2 THR A 337       6.053 -18.883  37.001  1.00 27.940          H  
ATOM   5242 2HG2 THR A 337       4.501 -18.670  36.162  1.00 27.940          H  
ATOM   5243 3HG2 THR A 337       6.026 -18.479  35.275  1.00 27.940          H  
ATOM   5244  N   SER A 338       4.018 -13.787  35.085  1.00 15.640          N  
ATOM   5245  CA  SER A 338       2.840 -14.185  34.290  1.00 15.200          C  
ATOM   5246  C   SER A 338       2.881 -13.455  32.945  1.00 14.890          C  
ATOM   5247  O   SER A 338       3.551 -12.430  32.845  1.00 14.970          O  
ATOM   5248  CB  SER A 338       1.582 -13.807  35.067  1.00 21.460          C  
ATOM   5249  OG  SER A 338       1.465 -12.417  35.188  1.00 21.460          O  
ATOM   5250  H   SER A 338       4.675 -13.289  34.507  1.00 18.770          H  
ATOM   5251  HA  SER A 338       2.835 -15.240  34.106  1.00 18.240          H  
ATOM   5252 1HB  SER A 338       0.697 -14.197  34.592  1.00 25.750          H  
ATOM   5253 2HB  SER A 338       1.634 -14.252  36.060  1.00 25.750          H  
ATOM   5254  HG  SER A 338       0.671 -12.262  35.701  1.00 25.750          H  
ATOM   5255  N   PRO A 339       2.235 -13.978  31.876  1.00 14.720          N  
ATOM   5256  CA  PRO A 339       2.101 -13.365  30.565  1.00 14.570          C  
ATOM   5257  C   PRO A 339       1.109 -12.236  30.636  1.00 14.280          C  
ATOM   5258  O   PRO A 339       0.253 -12.240  31.522  1.00 14.280          O  
ATOM   5259  CB  PRO A 339       1.564 -14.504  29.700  1.00 21.860          C  
ATOM   5260  CG  PRO A 339       0.796 -15.368  30.655  1.00 21.860          C  
ATOM   5261  CD  PRO A 339       1.576 -15.311  31.951  1.00 21.860          C  
ATOM   5262  HA  PRO A 339       3.076 -13.017  30.214  1.00 17.480          H  
ATOM   5263 1HB  PRO A 339       0.912 -14.087  28.918  1.00 26.230          H  
ATOM   5264 2HB  PRO A 339       2.381 -15.021  29.193  1.00 26.230          H  
ATOM   5265 1HG  PRO A 339      -0.232 -14.975  30.762  1.00 26.230          H  
ATOM   5266 2HG  PRO A 339       0.707 -16.388  30.255  1.00 26.230          H  
ATOM   5267 1HD  PRO A 339       0.882 -15.396  32.775  1.00 26.230          H  
ATOM   5268 2HD  PRO A 339       2.305 -16.107  31.939  1.00 26.230          H  
ATOM   5269  N   ALA A 340       1.151 -11.314  29.685  1.00 14.170          N  
ATOM   5270  CA  ALA A 340       0.115 -10.314  29.656  1.00 14.160          C  
ATOM   5271  C   ALA A 340      -1.240 -11.026  29.491  1.00 14.180          C  
ATOM   5272  O   ALA A 340      -1.295 -12.091  28.879  1.00 14.330          O  
ATOM   5273  CB  ALA A 340       0.341  -9.348  28.523  1.00 19.830          C  
ATOM   5274  H   ALA A 340       1.896 -11.264  28.978  1.00 17.000          H  
ATOM   5275  HA  ALA A 340       0.159  -9.768  30.585  1.00 16.990          H  
ATOM   5276 1HB  ALA A 340      -0.443  -8.620  28.542  1.00 23.790          H  
ATOM   5277 2HB  ALA A 340       1.288  -8.852  28.631  1.00 23.790          H  
ATOM   5278 3HB  ALA A 340       0.328  -9.882  27.579  1.00 23.790          H  
ATOM   5279  N   PRO A 341      -2.341 -10.517  30.062  1.00 14.240          N  
ATOM   5280  CA  PRO A 341      -3.676 -11.068  29.924  1.00 14.440          C  
ATOM   5281  C   PRO A 341      -4.092 -11.131  28.471  1.00 14.020          C  
ATOM   5282  O   PRO A 341      -3.775 -10.244  27.696  1.00 13.540          O  
ATOM   5283  CB  PRO A 341      -4.544 -10.053  30.675  1.00 21.660          C  
ATOM   5284  CG  PRO A 341      -3.605  -9.403  31.664  1.00 21.660          C  
ATOM   5285  CD  PRO A 341      -2.258  -9.356  30.963  1.00 21.660          C  
ATOM   5286  HA  PRO A 341      -3.711 -12.064  30.392  1.00 17.330          H  
ATOM   5287 1HB  PRO A 341      -5.001  -9.354  29.956  1.00 25.990          H  
ATOM   5288 2HB  PRO A 341      -5.372 -10.571  31.176  1.00 25.990          H  
ATOM   5289 1HG  PRO A 341      -3.972  -8.406  31.945  1.00 25.990          H  
ATOM   5290 2HG  PRO A 341      -3.568  -9.995  32.590  1.00 25.990          H  
ATOM   5291 1HD  PRO A 341      -2.092  -8.441  30.389  1.00 25.990          H  
ATOM   5292 2HD  PRO A 341      -1.518  -9.502  31.757  1.00 25.990          H  
ATOM   5293  N   HIS A 342      -4.854 -12.151  28.114  1.00 14.190          N  
ATOM   5294  CA  HIS A 342      -5.351 -12.282  26.748  1.00 14.030          C  
ATOM   5295  C   HIS A 342      -6.569 -11.397  26.523  1.00 13.950          C  
ATOM   5296  O   HIS A 342      -6.926 -11.084  25.387  1.00 14.130          O  
ATOM   5297  CB  HIS A 342      -5.665 -13.741  26.455  1.00 19.710          C  
ATOM   5298  CG  HIS A 342      -4.437 -14.580  26.477  1.00 19.710          C  
ATOM   5299  ND1 HIS A 342      -4.473 -15.948  26.584  1.00 19.710          N  
ATOM   5300  CD2 HIS A 342      -3.124 -14.238  26.419  1.00 19.710          C  
ATOM   5301  CE1 HIS A 342      -3.233 -16.416  26.576  1.00 19.710          C  
ATOM   5302  NE2 HIS A 342      -2.405 -15.390  26.480  1.00 19.710          N  
ATOM   5303  H   HIS A 342      -5.068 -12.875  28.786  1.00 17.030          H  
ATOM   5304  HA  HIS A 342      -4.588 -11.954  26.045  1.00 16.840          H  
ATOM   5305 1HB  HIS A 342      -6.376 -14.128  27.184  1.00 23.650          H  
ATOM   5306 2HB  HIS A 342      -6.116 -13.822  25.468  1.00 23.650          H  
ATOM   5307  HD2 HIS A 342      -2.700 -13.236  26.337  1.00 23.650          H  
ATOM   5308  HE1 HIS A 342      -2.945 -17.466  26.635  1.00 23.650          H  
ATOM   5309  HE2 HIS A 342      -1.374 -15.415  26.441  1.00 23.650          H  
ATOM   5310  N   ARG A 343      -7.243 -11.044  27.613  1.00 13.850          N  
ATOM   5311  CA  ARG A 343      -8.433 -10.218  27.549  1.00 13.930          C  
ATOM   5312  C   ARG A 343      -8.048  -8.748  27.370  1.00 13.680          C  
ATOM   5313  O   ARG A 343      -6.922  -8.379  27.700  1.00 13.470          O  
ATOM   5314  CB  ARG A 343      -9.245 -10.325  28.836  1.00 19.470          C  
ATOM   5315  CG  ARG A 343      -8.580  -9.724  30.097  1.00 19.470          C  
ATOM   5316  CD  ARG A 343      -9.582  -9.508  31.157  1.00 19.470          C  
ATOM   5317  NE  ARG A 343      -8.998  -9.068  32.427  1.00 19.470          N  
ATOM   5318  CZ  ARG A 343      -8.710  -7.785  32.808  1.00 19.470          C  
ATOM   5319  NH1 ARG A 343      -8.899  -6.726  32.029  1.00 19.470          N  
ATOM   5320  NH2 ARG A 343      -8.221  -7.591  34.027  1.00 19.470          N  
ATOM   5321  H   ARG A 343      -6.898 -11.349  28.509  1.00 16.620          H  
ATOM   5322  HA  ARG A 343      -9.028 -10.579  26.722  1.00 16.720          H  
ATOM   5323 1HB  ARG A 343     -10.206  -9.843  28.725  1.00 23.360          H  
ATOM   5324 2HB  ARG A 343      -9.438 -11.375  29.046  1.00 23.360          H  
ATOM   5325 1HG  ARG A 343      -7.825 -10.407  30.473  1.00 23.360          H  
ATOM   5326 2HG  ARG A 343      -8.120  -8.763  29.886  1.00 23.360          H  
ATOM   5327 1HD  ARG A 343     -10.291  -8.747  30.824  1.00 23.360          H  
ATOM   5328 2HD  ARG A 343     -10.117 -10.440  31.336  1.00 23.360          H  
ATOM   5329  HE  ARG A 343      -8.816  -9.794  33.107  1.00 23.360          H  
ATOM   5330 1HH1 ARG A 343      -9.248  -6.798  31.056  1.00 23.360          H  
ATOM   5331 2HH1 ARG A 343      -8.677  -5.809  32.392  1.00 23.360          H  
ATOM   5332 1HH2 ARG A 343      -8.070  -8.378  34.645  1.00 23.360          H  
ATOM   5333 2HH2 ARG A 343      -8.002  -6.656  34.342  1.00 23.360          H  
ATOM   5334  N   PRO A 344      -8.952  -7.891  26.866  1.00 13.890          N  
ATOM   5335  CA  PRO A 344      -8.812  -6.454  26.808  1.00 14.030          C  
ATOM   5336  C   PRO A 344      -8.667  -5.898  28.224  1.00 14.540          C  
ATOM   5337  O   PRO A 344      -9.223  -6.488  29.150  1.00 14.910          O  
ATOM   5338  CB  PRO A 344     -10.134  -6.001  26.160  1.00 21.040          C  
ATOM   5339  CG  PRO A 344     -10.614  -7.189  25.396  1.00 21.040          C  
ATOM   5340  CD  PRO A 344     -10.185  -8.384  26.205  1.00 21.040          C  
ATOM   5341  HA  PRO A 344      -7.957  -6.233  26.176  1.00 16.840          H  
ATOM   5342 1HB  PRO A 344     -10.852  -5.684  26.932  1.00 25.250          H  
ATOM   5343 2HB  PRO A 344      -9.961  -5.135  25.503  1.00 25.250          H  
ATOM   5344 1HG  PRO A 344     -11.704  -7.135  25.242  1.00 25.250          H  
ATOM   5345 2HG  PRO A 344     -10.160  -7.188  24.390  1.00 25.250          H  
ATOM   5346 1HD  PRO A 344     -10.957  -8.648  26.934  1.00 25.250          H  
ATOM   5347 2HD  PRO A 344      -9.978  -9.181  25.484  1.00 25.250          H  
ATOM   5348  N   PRO A 345      -7.966  -4.758  28.412  1.00 14.730          N  
ATOM   5349  CA  PRO A 345      -7.781  -4.028  29.667  1.00 15.430          C  
ATOM   5350  C   PRO A 345      -9.076  -3.432  30.226  1.00 16.190          C  
ATOM   5351  O   PRO A 345      -9.107  -2.955  31.359  1.00 16.670          O  
ATOM   5352  CB  PRO A 345      -6.785  -2.926  29.267  1.00 23.140          C  
ATOM   5353  CG  PRO A 345      -6.980  -2.742  27.778  1.00 23.140          C  
ATOM   5354  CD  PRO A 345      -7.304  -4.116  27.253  1.00 23.140          C  
ATOM   5355  HA  PRO A 345      -7.336  -4.703  30.411  1.00 18.520          H  
ATOM   5356 1HB  PRO A 345      -7.009  -2.007  29.832  1.00 27.770          H  
ATOM   5357 2HB  PRO A 345      -5.762  -3.213  29.533  1.00 27.770          H  
ATOM   5358 1HG  PRO A 345      -7.777  -2.007  27.582  1.00 27.770          H  
ATOM   5359 2HG  PRO A 345      -6.057  -2.337  27.328  1.00 27.770          H  
ATOM   5360 1HD  PRO A 345      -7.979  -4.012  26.398  1.00 27.770          H  
ATOM   5361 2HD  PRO A 345      -6.377  -4.647  26.991  1.00 27.770          H  
ATOM   5362  N   LYS A 346     -10.121  -3.451  29.415  1.00 16.420          N  
ATOM   5363  CA  LYS A 346     -11.426  -2.937  29.758  1.00 17.270          C  
ATOM   5364  C   LYS A 346     -12.155  -3.892  30.686  1.00 17.670          C  
ATOM   5365  O   LYS A 346     -11.928  -5.098  30.656  1.00 17.770          O  
ATOM   5366  CB  LYS A 346     -12.228  -2.730  28.479  1.00 23.840          C  
ATOM   5367  CG  LYS A 346     -11.660  -1.650  27.582  1.00 23.840          C  
ATOM   5368  CD  LYS A 346     -12.459  -1.514  26.300  1.00 23.840          C  
ATOM   5369  CE  LYS A 346     -11.907  -0.404  25.429  1.00 23.840          C  
ATOM   5370  NZ  LYS A 346     -12.610  -0.313  24.136  1.00 23.840          N  
ATOM   5371  H   LYS A 346     -10.012  -3.863  28.507  1.00 19.700          H  
ATOM   5372  HA  LYS A 346     -11.304  -1.984  30.273  1.00 20.720          H  
ATOM   5373 1HB  LYS A 346     -12.261  -3.665  27.916  1.00 28.610          H  
ATOM   5374 2HB  LYS A 346     -13.255  -2.465  28.728  1.00 28.610          H  
ATOM   5375 1HG  LYS A 346     -11.670  -0.698  28.114  1.00 28.610          H  
ATOM   5376 2HG  LYS A 346     -10.627  -1.893  27.335  1.00 28.610          H  
ATOM   5377 1HD  LYS A 346     -12.427  -2.452  25.743  1.00 28.610          H  
ATOM   5378 2HD  LYS A 346     -13.505  -1.289  26.530  1.00 28.610          H  
ATOM   5379 1HE  LYS A 346     -12.022   0.542  25.954  1.00 28.610          H  
ATOM   5380 2HE  LYS A 346     -10.847  -0.580  25.243  1.00 28.610          H  
ATOM   5381 1HZ  LYS A 346     -12.232   0.450  23.605  1.00 28.610          H  
ATOM   5382 2HZ  LYS A 346     -12.518  -1.173  23.624  1.00 28.610          H  
ATOM   5383 3HZ  LYS A 346     -13.609  -0.133  24.254  1.00 28.610          H  
ATOM   5384  N   ARG A 347     -13.068  -3.351  31.488  1.00 18.130          N  
ATOM   5385  CA  ARG A 347     -13.884  -4.177  32.375  1.00 18.600          C  
ATOM   5386  C   ARG A 347     -14.741  -5.191  31.617  1.00 18.640          C  
ATOM   5387  O   ARG A 347     -14.977  -6.299  32.102  1.00 18.710          O  
ATOM   5388  CB  ARG A 347     -14.791  -3.314  33.240  1.00 25.850          C  
ATOM   5389  CG  ARG A 347     -14.073  -2.524  34.330  1.00 25.850          C  
ATOM   5390  CD  ARG A 347     -15.023  -1.942  35.333  1.00 25.850          C  
ATOM   5391  NE  ARG A 347     -15.924  -0.942  34.743  1.00 25.850          N  
ATOM   5392  CZ  ARG A 347     -15.653   0.380  34.602  1.00 25.850          C  
ATOM   5393  NH1 ARG A 347     -14.496   0.880  34.997  1.00 25.850          N  
ATOM   5394  NH2 ARG A 347     -16.561   1.177  34.061  1.00 25.850          N  
ATOM   5395  H   ARG A 347     -13.188  -2.349  31.480  1.00 21.760          H  
ATOM   5396  HA  ARG A 347     -13.211  -4.729  33.033  1.00 22.320          H  
ATOM   5397 1HB  ARG A 347     -15.323  -2.605  32.610  1.00 31.020          H  
ATOM   5398 2HB  ARG A 347     -15.537  -3.947  33.721  1.00 31.020          H  
ATOM   5399 1HG  ARG A 347     -13.387  -3.187  34.857  1.00 31.020          H  
ATOM   5400 2HG  ARG A 347     -13.509  -1.713  33.874  1.00 31.020          H  
ATOM   5401 1HD  ARG A 347     -15.638  -2.746  35.740  1.00 31.020          H  
ATOM   5402 2HD  ARG A 347     -14.468  -1.480  36.146  1.00 31.020          H  
ATOM   5403  HE  ARG A 347     -16.831  -1.266  34.429  1.00 31.020          H  
ATOM   5404 1HH1 ARG A 347     -13.797   0.285  35.412  1.00 31.020          H  
ATOM   5405 2HH1 ARG A 347     -14.307   1.867  34.886  1.00 31.020          H  
ATOM   5406 1HH2 ARG A 347     -17.449   0.800  33.756  1.00 31.020          H  
ATOM   5407 2HH2 ARG A 347     -16.371   2.163  33.950  1.00 31.020          H  
ATOM   5408  N   VAL A 348     -15.248  -4.800  30.446  1.00 18.740          N  
ATOM   5409  CA  VAL A 348     -16.100  -5.691  29.681  1.00 18.910          C  
ATOM   5410  C   VAL A 348     -15.512  -5.998  28.305  1.00 18.920          C  
ATOM   5411  O   VAL A 348     -15.321  -5.105  27.483  1.00 18.880          O  
ATOM   5412  CB  VAL A 348     -17.508  -5.072  29.537  1.00 26.410          C  
ATOM   5413  CG1 VAL A 348     -18.414  -5.981  28.718  1.00 26.410          C  
ATOM   5414  CG2 VAL A 348     -18.100  -4.843  30.921  1.00 26.410          C  
ATOM   5415  H   VAL A 348     -15.034  -3.882  30.086  1.00 22.490          H  
ATOM   5416  HA  VAL A 348     -16.195  -6.629  30.227  1.00 22.690          H  
ATOM   5417  HB  VAL A 348     -17.432  -4.123  29.010  1.00 31.690          H  
ATOM   5418 1HG1 VAL A 348     -19.394  -5.527  28.633  1.00 31.690          H  
ATOM   5419 2HG1 VAL A 348     -18.002  -6.118  27.735  1.00 31.690          H  
ATOM   5420 3HG1 VAL A 348     -18.509  -6.945  29.216  1.00 31.690          H  
ATOM   5421 1HG2 VAL A 348     -19.088  -4.401  30.825  1.00 31.690          H  
ATOM   5422 2HG2 VAL A 348     -18.177  -5.797  31.444  1.00 31.690          H  
ATOM   5423 3HG2 VAL A 348     -17.465  -4.173  31.491  1.00 31.690          H  
ATOM   5424  N   LYS A 349     -15.306  -7.292  28.058  1.00 19.100          N  
ATOM   5425  CA  LYS A 349     -14.756  -7.839  26.812  1.00 19.240          C  
ATOM   5426  C   LYS A 349     -15.756  -7.788  25.661  1.00 19.120          C  
ATOM   5427  O   LYS A 349     -15.391  -7.597  24.505  1.00 18.910          O  
ATOM   5428  CB  LYS A 349     -14.303  -9.284  27.039  1.00 26.880          C  
ATOM   5429  CG  LYS A 349     -13.653  -9.975  25.832  1.00 26.880          C  
ATOM   5430  CD  LYS A 349     -13.121 -11.360  26.226  1.00 26.880          C  
ATOM   5431  CE  LYS A 349     -12.473 -12.093  25.050  1.00 26.880          C  
ATOM   5432  NZ  LYS A 349     -12.025 -13.464  25.442  1.00 26.880          N  
ATOM   5433  H   LYS A 349     -15.506  -7.924  28.823  1.00 22.920          H  
ATOM   5434  HA  LYS A 349     -13.891  -7.236  26.531  1.00 23.090          H  
ATOM   5435 1HB  LYS A 349     -13.583  -9.307  27.858  1.00 32.260          H  
ATOM   5436 2HB  LYS A 349     -15.159  -9.887  27.339  1.00 32.260          H  
ATOM   5437 1HG  LYS A 349     -14.399 -10.102  25.045  1.00 32.260          H  
ATOM   5438 2HG  LYS A 349     -12.851  -9.366  25.436  1.00 32.260          H  
ATOM   5439 1HD  LYS A 349     -12.380 -11.249  27.020  1.00 32.260          H  
ATOM   5440 2HD  LYS A 349     -13.945 -11.965  26.605  1.00 32.260          H  
ATOM   5441 1HE  LYS A 349     -13.188 -12.174  24.233  1.00 32.260          H  
ATOM   5442 2HE  LYS A 349     -11.606 -11.525  24.707  1.00 32.260          H  
ATOM   5443 1HZ  LYS A 349     -11.583 -13.951  24.648  1.00 32.260          H  
ATOM   5444 2HZ  LYS A 349     -11.352 -13.405  26.189  1.00 32.260          H  
ATOM   5445 3HZ  LYS A 349     -12.817 -14.004  25.750  1.00 32.260          H  
ATOM   5446  N   ALA A 350     -17.020  -8.029  25.987  1.00 19.380          N  
ATOM   5447  CA  ALA A 350     -18.120  -8.084  25.029  1.00 19.430          C  
ATOM   5448  C   ALA A 350     -18.343  -6.784  24.245  1.00 19.570          C  
ATOM   5449  O   ALA A 350     -18.900  -6.814  23.147  1.00 19.450          O  
ATOM   5450  CB  ALA A 350     -19.405  -8.433  25.755  1.00 27.180          C  
ATOM   5451  H   ALA A 350     -17.230  -8.192  26.960  1.00 23.260          H  
ATOM   5452  HA  ALA A 350     -17.889  -8.870  24.311  1.00 23.320          H  
ATOM   5453 1HB  ALA A 350     -20.215  -8.521  25.031  1.00 32.620          H  
ATOM   5454 2HB  ALA A 350     -19.281  -9.380  26.279  1.00 32.620          H  
ATOM   5455 3HB  ALA A 350     -19.644  -7.650  26.469  1.00 32.620          H  
ATOM   5456  N   LYS A 351     -18.006  -5.640  24.832  1.00 19.980          N  
ATOM   5457  CA  LYS A 351     -18.248  -4.356  24.192  1.00 20.320          C  
ATOM   5458  C   LYS A 351     -17.141  -3.946  23.220  1.00 19.980          C  
ATOM   5459  O   LYS A 351     -15.970  -3.851  23.592  1.00 20.040          O  
ATOM   5460  CB  LYS A 351     -18.440  -3.295  25.269  1.00 28.310          C  
ATOM   5461  CG  LYS A 351     -19.711  -3.495  26.103  1.00 28.310          C  
ATOM   5462  CD  LYS A 351     -19.860  -2.421  27.182  1.00 28.310          C  
ATOM   5463  CE  LYS A 351     -21.108  -2.642  28.036  1.00 28.310          C  
ATOM   5464  NZ  LYS A 351     -21.271  -1.577  29.074  1.00 28.310          N  
ATOM   5465  H   LYS A 351     -17.539  -5.658  25.728  1.00 23.980          H  
ATOM   5466  HA  LYS A 351     -19.171  -4.432  23.618  1.00 24.380          H  
ATOM   5467 1HB  LYS A 351     -17.580  -3.308  25.946  1.00 33.970          H  
ATOM   5468 2HB  LYS A 351     -18.475  -2.310  24.807  1.00 33.970          H  
ATOM   5469 1HG  LYS A 351     -20.574  -3.445  25.440  1.00 33.970          H  
ATOM   5470 2HG  LYS A 351     -19.695  -4.474  26.556  1.00 33.970          H  
ATOM   5471 1HD  LYS A 351     -18.979  -2.430  27.825  1.00 33.970          H  
ATOM   5472 2HD  LYS A 351     -19.930  -1.443  26.709  1.00 33.970          H  
ATOM   5473 1HE  LYS A 351     -21.985  -2.645  27.391  1.00 33.970          H  
ATOM   5474 2HE  LYS A 351     -21.032  -3.608  28.534  1.00 33.970          H  
ATOM   5475 1HZ  LYS A 351     -22.104  -1.758  29.617  1.00 33.970          H  
ATOM   5476 2HZ  LYS A 351     -20.466  -1.573  29.686  1.00 33.970          H  
ATOM   5477 3HZ  LYS A 351     -21.354  -0.675  28.623  1.00 33.970          H  
ATOM   5478  N   ALA A 352     -17.532  -3.724  21.965  1.00 19.750          N  
ATOM   5479  CA  ALA A 352     -16.605  -3.341  20.908  1.00 19.540          C  
ATOM   5480  C   ALA A 352     -16.407  -1.834  20.823  1.00 19.260          C  
ATOM   5481  O   ALA A 352     -17.351  -1.061  21.042  1.00 19.450          O  
ATOM   5482  CB  ALA A 352     -17.101  -3.847  19.569  1.00 27.440          C  
ATOM   5483  H   ALA A 352     -18.511  -3.844  21.741  1.00 23.700          H  
ATOM   5484  HA  ALA A 352     -15.642  -3.797  21.131  1.00 23.450          H  
ATOM   5485 1HB  ALA A 352     -16.386  -3.576  18.797  1.00 32.930          H  
ATOM   5486 2HB  ALA A 352     -17.209  -4.930  19.607  1.00 32.930          H  
ATOM   5487 3HB  ALA A 352     -18.062  -3.392  19.344  1.00 32.930          H  
ATOM   5488  N   VAL A 353     -15.217  -1.442  20.367  1.00 18.930          N  
ATOM   5489  CA  VAL A 353     -14.880  -0.052  20.116  1.00 18.780          C  
ATOM   5490  C   VAL A 353     -15.903   0.490  19.121  1.00 18.900          C  
ATOM   5491  O   VAL A 353     -16.185  -0.177  18.127  1.00 19.080          O  
ATOM   5492  CB  VAL A 353     -13.432   0.051  19.571  1.00 26.350          C  
ATOM   5493  CG1 VAL A 353     -13.288  -0.602  18.201  1.00 26.350          C  
ATOM   5494  CG2 VAL A 353     -13.012   1.504  19.479  1.00 26.350          C  
ATOM   5495  H   VAL A 353     -14.509  -2.161  20.234  1.00 22.720          H  
ATOM   5496  HA  VAL A 353     -14.917   0.479  21.057  1.00 22.540          H  
ATOM   5497  HB  VAL A 353     -12.786  -0.487  20.251  1.00 31.620          H  
ATOM   5498 1HG1 VAL A 353     -12.251  -0.533  17.881  1.00 31.620          H  
ATOM   5499 2HG1 VAL A 353     -13.577  -1.641  18.259  1.00 31.620          H  
ATOM   5500 3HG1 VAL A 353     -13.907  -0.099  17.468  1.00 31.620          H  
ATOM   5501 1HG2 VAL A 353     -11.996   1.559  19.123  1.00 31.620          H  
ATOM   5502 2HG2 VAL A 353     -13.655   2.031  18.780  1.00 31.620          H  
ATOM   5503 3HG2 VAL A 353     -13.079   1.968  20.463  1.00 31.620          H  
ATOM   5504  N   PRO A 354     -16.437   1.713  19.304  1.00 18.930          N  
ATOM   5505  CA  PRO A 354     -16.198   2.816  20.257  1.00 19.130          C  
ATOM   5506  C   PRO A 354     -16.361   2.594  21.766  1.00 19.330          C  
ATOM   5507  O   PRO A 354     -15.879   3.426  22.536  1.00 19.580          O  
ATOM   5508  CB  PRO A 354     -17.244   3.853  19.808  1.00 28.700          C  
ATOM   5509  CG  PRO A 354     -17.523   3.531  18.372  1.00 28.700          C  
ATOM   5510  CD  PRO A 354     -17.456   2.039  18.305  1.00 28.700          C  
ATOM   5511  HA  PRO A 354     -15.202   3.228  20.065  1.00 22.960          H  
ATOM   5512 1HB  PRO A 354     -18.140   3.772  20.444  1.00 34.430          H  
ATOM   5513 2HB  PRO A 354     -16.846   4.870  19.948  1.00 34.430          H  
ATOM   5514 1HG  PRO A 354     -18.509   3.923  18.079  1.00 34.430          H  
ATOM   5515 2HG  PRO A 354     -16.782   4.019  17.721  1.00 34.430          H  
ATOM   5516 1HD  PRO A 354     -18.417   1.582  18.589  1.00 34.430          H  
ATOM   5517 2HD  PRO A 354     -17.130   1.716  17.305  1.00 34.430          H  
ATOM   5518  N   SER A 355     -17.069   1.549  22.197  1.00 19.340          N  
ATOM   5519  CA  SER A 355     -17.261   1.332  23.627  1.00 19.650          C  
ATOM   5520  C   SER A 355     -16.182   0.419  24.202  1.00 19.720          C  
ATOM   5521  O   SER A 355     -16.376  -0.203  25.249  1.00 19.540          O  
ATOM   5522  OXT SER A 355     -15.076   0.366  23.662  1.00 29.470          O  
ATOM   5523  CB  SER A 355     -18.616   0.719  23.898  1.00 26.340          C  
ATOM   5524  OG  SER A 355     -18.758   0.444  25.261  1.00 26.340          O  
ATOM   5525  H   SER A 355     -17.462   0.847  21.565  1.00 23.210          H  
ATOM   5526  HA  SER A 355     -17.205   2.294  24.136  1.00 23.580          H  
ATOM   5527 1HB  SER A 355     -19.398   1.401  23.574  1.00 31.610          H  
ATOM   5528 2HB  SER A 355     -18.718  -0.202  23.321  1.00 31.610          H  
ATOM   5529  HG  SER A 355     -18.059  -0.213  25.457  1.00 31.610          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1927.11 196.461 1411.3 -109.288 32.103 74.518 692.063 -755.337 -3.91343 -23.7938 -641.899 -69.6705 -114.468 -91.1454 -82.1939 -36.8454 -0.70981 50.0519 8.6075 23.6336 182.943 234.604 -94.0597 69.2556 -129.757 -33.8551 250.075 -888.428
MET:NtermProteinFull_1 -5.65061 0.97257 5.32684 -0.25918 0.06236 0.13277 3.23923 -2.43878 -0.00558 -0.05041 -4.1234 1.1336 0 0 -1.06082 0 0 0.1622 0.10151 0.16475 2.07858 0 0 0 0.60916 0 0.24684 0.64164
SER_2 -1.87966 0.11706 2.29736 -0.02708 0 0.04079 0.68495 -1.17887 -0.03452 -0.18791 0.07399 -1.14985 0 0 0 0 0 1.21544 -0.0488 0.01137 0.40133 0 0.17975 0.60106 -0.77834 -0.21053 0.49182 0.61935
VAL_3 -4.37879 0.74489 1.02272 -0.36096 0.1916 0.08577 0.18977 -1.21215 -0 -0 0.64449 0.00577 0 0 0 0 0 1.61109 0.08343 0.09459 0.89715 0 -0.08452 0 1.9342 -0.2595 0.58271 1.79229
ASN_4 -6.24042 1.79959 3.44522 -0.18008 0.0147 0.26404 2.19867 -2.44562 -0 -0 -1.46141 -0.23211 0 0 0 0 0 0.27225 0.07494 0.03773 0 1.77045 0.31565 0 -0.93687 0.3501 0.69362 -0.25956
TYR_5 -9.46648 2.6226 4.22491 -0.74486 0.30587 0.50133 2.74958 -2.98933 -0 -0 -0.80706 -0.24591 0 0 -0.31328 0 0 0.06701 0.00157 0.80378 0 3.6014 -0.34591 0.75187 1.2797 1.30317 2.24666 5.54662
ALA_6 -2.24355 0.70211 1.24767 -0.0109 0 0 0.42684 -1.10108 -0 -0 1.1734 -0.30548 0 0 0 0 0 0.02607 -0.06867 0 0 0 0.438 0 1.8394 2.34676 2.62912 7.09968
ALA_7 -3.97713 0.79397 1.91467 -0.02431 5e-05 0 1.92935 -1.5954 -0.02136 -0.13601 -1.80185 -0.31535 0 0 -0.73322 0 0 0.03732 -0.08738 0 0 0 -0.41015 0 1.8394 1.12701 1.05815 -0.40223
GLY_8 -2.79341 0.24217 3.10881 -5e-05 0 0 1.84297 -1.60295 -0 -0 -0.42208 -0.37309 0 0 -0.48246 0 0 0.06633 -0.19027 0 0 0 -1.21572 0 0.83697 -0.25739 0.40105 -0.83913
LEU_9 -7.46716 1.66192 3.23284 -0.49273 0.27303 0.09209 1.49915 -2.38825 -0 -0 -1.21197 0.37979 0 0 0 0 0 0.17567 0.06842 0.50294 0.41838 0 -0.02721 0 0.18072 0.1905 0.69473 -2.21715
SER_10 -3.56329 0.47587 4.5218 -0.03546 0.00112 0.06375 2.13335 -1.99949 -0.00775 -0.0246 -2.80084 -0.85623 0 0 -1.97838 0 0 0.06638 0.01921 0.00401 0.50777 0 0.19045 0.61896 -0.77834 0.07334 1.54508 -1.82331
PRO_11 -4.41647 0.81834 1.07925 -0.12246 0.01023 0.07594 0.8553 -0.73807 -0 -0 0.5835 0.61262 0 0 0 0 0 0.10192 0.04462 0.01264 0.17243 0 0.06599 0 -2.4119 0.16643 1.21212 -1.87757
TYR_12 -2.86943 0.35271 1.83145 -0.64528 0.04408 0.39426 0.7257 -0.99565 -0 -0 -0.70715 -0.2381 0 0 -0.88571 0 0 0.42784 0.08067 0.06625 0 2.09523 -0.0714 0.00019 1.2797 1.06612 0.41285 2.36433
ALA_13 -2.97561 0.26822 1.07582 -0.0243 0 0 0.40085 -1.10447 -0.01869 -0.10687 -0.52291 -0.23551 0 0 0 0 0 0.10585 0.02416 0 0 0 0.00914 0 1.8394 0.70668 0.25491 -0.30332
ASP_14 -3.03394 0.3929 3.58645 -0.22881 0.07227 0.73555 2.09731 -1.76664 -0 -0 -1.15043 -1.21107 0 0 -0.62218 0 0 0.02917 -0.05789 0.02459 0 1.91646 -0.80285 0 -2.3716 -0.31649 0.27529 -2.43192
LYS_15 -5.90133 0.2987 5.05072 -0.62634 0.16182 0.5735 1.93799 -2.05888 -0.04737 -0.2398 -2.07456 0.73042 0 0 -0.60692 0 0 0.0054 -0.08473 0.03332 2.05974 0 -0.02582 0 -1.5107 -0.43814 0.48186 -2.28111
GLY_16 -3.00351 0.23155 3.06244 -0.00025 0 0 1.42755 -1.46263 -0 -0 -2.18818 -0.19878 0 0 -0.62218 0 0 0.0085 -0.05843 0 0 0 -1.51038 0 0.83697 -0.27621 0.4214 -3.33214
LYS_17 -3.93812 0.29757 3.56869 -0.62698 0.20946 0.29303 1.32882 -1.51967 -0.02878 -0.14101 -1.71447 0.24603 0 0 -2.21387 0 0 0.03141 -0.05125 0.04595 2.02096 0 0.25732 0 -1.5107 0.05873 0.21542 -3.17146
CYS_18 -6.33108 0.38265 3.33071 -0.05315 0 0.01586 0.63558 -1.45675 -0.04809 -0.29353 -0.68688 -0.46284 0 0 0 0 0 0.00908 0.20646 0.05923 0.20418 0 -0.07914 0 3.6196 0.12255 0.27312 -0.55246
GLY_19 -2.8879 0.05443 2.46641 -5e-05 0 0 1.14693 -1.28778 -0.03613 -0.12717 -1.05112 -0.37371 0 0 0 0 0 0.02197 -0.16895 0 0 0 -1.4207 0 0.83697 -0.41418 0.31681 -2.92418
LEU_20 -5.44337 0.67326 3.54409 -0.47316 0.2372 0.08839 1.24113 -1.57324 -0.02596 -0.1163 -0.83918 0.37538 0 0 -1.07294 0 0 0.02616 -0.04603 0.12653 0.64721 0 -0.0274 0 0.18072 -0.65748 0.91384 -2.22116
PRO_21 -2.22792 0.3526 1.89173 -0.12307 0.00284 0.09102 0.67564 -0.76635 -0.00738 -0.03304 -0.44817 0.23725 0 0 0 0 0 0.01184 -0.04865 0.02834 0.14392 0 -1.04746 0 -2.4119 -0.59083 0.91679 -3.35281
GLU_22 -5.4392 0.42135 3.45295 -0.19155 0.02635 0.25367 0.28665 -1.47884 -0.01309 -0.13208 -1.49187 -0.36786 0 0 0 0 0 0.00174 0.02092 0.09374 0 3.5171 -0.04795 0 -2.7348 -0.51506 0.3722 -3.96564
ILE_23 -6.20829 0.62807 3.5965 -0.47226 0.34572 0.10091 1.84613 -2.20111 -0 -0 -1.00814 0.10013 0 0 0 0 0 0.00646 -0.052 0.09473 0.54223 0 -0.73731 0 0.73287 -0.33969 0.4327 -2.59236
PHE_24 -5.29114 0.57735 0.89973 -0.62014 0.09995 0.36719 0.37053 -1.23574 -0 -0 -0.63157 0.01942 0 0 0 0 0 0.01424 0.00355 0.02717 0 2.30621 -0.18639 0 1.0402 -0.05749 0.29956 -1.99739
ASP_25 -5.88174 0.63958 7.41959 -0.10198 0.02224 0.28371 3.09486 -2.9946 -0.02278 -0.15272 -6.27573 -0.20318 0 0 -0.55402 -0.57216 0 0.0262 0.09959 0.11343 0 1.9331 0.08197 0 -2.3716 0.06764 0.85486 -4.49374
PRO_26 -4.89869 0.80995 4.82416 -0.12671 0.00068 0.09451 2.04903 -1.85034 -0 -0 -2.0843 0.2195 0 0 0 0 0 0.00618 0.05269 0.05064 0.18241 0 -1.08363 0 -2.4119 -0.30921 1.51685 -2.95818
PRO_27 -3.88901 0.47789 3.39018 -0.06455 1e-05 0.04138 1.4972 -1.46838 -0 -0 -1.08668 0.61762 0 0 0 0 0 0.04469 -0.07605 0.05819 0.08082 0 -0.35847 0 -2.4119 0.36483 0.93994 -1.84228
GLU_28 -4.46135 0.22933 5.21814 -0.4675 0.27949 1.46947 1.54718 -2.24454 -0.02816 -0.14952 -1.56411 -2.99518 0 0 0 0 0 0.01447 -0.01374 0.01284 0 3.92531 -0.19352 0 -2.7348 0.4046 0.28214 -1.46946
GLU_29 -6.35031 0.34726 7.01391 -0.20825 0.03042 0.28271 2.39174 -2.824 -0.02816 -0.14952 -2.07149 -0.58843 0 0 0 0 0 0.24205 0.04795 0.07964 0 3.18015 -0.29495 0 -2.7348 -0.3788 0.2353 -1.77758
LEU_30 -8.24759 0.59651 5.77922 -0.48701 0.16684 0.11513 2.49833 -3.2721 -0 -0 -2.37198 0.2154 0 0 0 0 0 0.16993 -0.03566 0.29614 0.44456 0 -0.25115 0 0.18072 -0.32172 0.39655 -4.12788
GLU_31 -5.59007 0.28458 7.18817 -0.39173 0.03084 0.76528 2.5735 -3.08296 -0.02288 -0.12811 -3.94582 -0.46271 0 0 0 -0.37538 0 0.01466 0.00037 0.02231 0 3.56741 -0.21216 0 -2.7348 -0.30859 0.44452 -2.36359
ARG_32 -5.61367 0.21226 6.31504 -0.71765 0.10492 0.4512 2.31486 -2.86983 -0 -0 -2.03534 0.32314 0 0 0 0 0 0.0095 -0.03093 0.09683 1.44489 0 -0.05148 0 -1.2888 -0.34602 0.35055 -1.33052
LYS_33 -8.09411 0.60995 8.88481 -0.33292 0.03494 0.16062 4.79324 -3.94699 -0.03492 -0.14024 -6.62366 0.00089 0 0 -0.48987 -0.57216 0 0.00777 0.01825 0.10158 1.77931 0 -0.03368 0 -1.5107 -0.35835 0.48815 -5.25808
VAL_34 -8.74149 0.99547 4.2464 -0.32329 0.28859 0.07442 3.31577 -3.22569 -0 -0 -2.27868 -0.47208 0 0 0 0 0 0.02629 0.15206 0.13847 0.41196 0 -0.18466 0 1.9342 -0.29458 1.03565 -2.90117
TRP_35 -12.3368 1.0687 7.50462 -1.12704 0.10751 0.29905 2.88001 -4.26089 -0.01253 -0.05977 -2.19538 -0.5787 0 0 0 0 0 0.01765 0.16274 0.73893 0 2.23897 -0.12867 0 1.6906 -0.18276 1.05193 -3.12185
GLU_36 -6.7924 0.33053 7.47764 -0.34461 0.07702 0.39801 3.03242 -3.42592 -0.00042 -0.00144 -3.14043 -0.63332 0 0 0 0 0 0.01814 0.03736 0.05012 0 3.35292 -0.20327 0 -2.7348 -0.35211 0.6123 -2.24227
LEU_37 -9.39079 1.01477 2.95017 -0.70203 0.32342 0.26796 3.03619 -3.00776 -0.00041 -0.00288 -2.31581 0.11339 0 0 0 0 0 0.01942 0.00646 0.06851 0.95352 0 -0.24665 0 0.18072 -0.37627 0.52339 -6.58469
ALA_38 -6.04952 0.45151 3.94478 -0.02091 0 0 2.93979 -2.80357 -0.0004 -0.00533 -2.73448 -0.38174 0 0 0 0 0 0.00721 0.21706 0 0 0 -0.30582 0 1.8394 -0.33245 0.41107 -2.82341
ARG_39 -7.33728 0.43059 8.67644 -1.00433 0.22703 0.67024 3.83339 -3.68851 -0.02174 -0.16157 -4.90613 -0.03289 0 0 0 -1.16157 0 0.01384 -0.02324 0.15882 2.37843 0 -0.02342 0 -1.2888 -0.29413 0.61031 -2.94454
LEU_40 -7.98373 0.47032 4.75713 -0.4754 0.18387 0.10903 2.74777 -2.94956 -0 -0 -2.99351 0.23332 0 0 0 0 0 0.00375 -0.02949 0.02599 0.39921 0 -0.25664 0 0.18072 -0.21333 0.61552 -5.17502
VAL_41 -7.35014 0.32237 1.76018 -0.30658 0.16145 0.07048 1.77324 -2.32056 -0.00055 -0.01117 -0.91524 -0.18971 0 0 0 0 0 0.02812 -0.07064 0.0032 0.07415 0 -0.33436 0 1.9342 -0.18086 0.31429 -5.23814
TRP_42 -8.4734 0.63385 3.84904 -1.2302 0.09491 0.65756 1.85131 -2.42918 -0.02136 -0.11945 -0.99183 -0.41369 0 0 0 0 0 0.123 -0.02526 0.68689 0 2.25377 -0.2217 0 1.6906 -0.02632 0.512 -1.59945
GLN_43 -3.9269 0.15856 4.43452 -0.25705 0.02908 0.18284 1.66833 -1.94924 -0.01437 -0.16296 -1.93835 -0.43622 0 0 0 -0.6507 0 0.03242 -0.02097 0.0233 0 2.73443 -0.21437 0 -0.18838 -0.14531 0.53312 -0.10823
SER_44 -4.48404 0.24321 4.66571 -0.03491 0.0002 0.02165 2.03256 -2.1552 -0.00039 -0.00246 -1.43255 0.07525 0 0 0 0 0 0.01208 -0.04596 0.00711 0.44762 0 -0.06901 1.77795 -0.77834 -0.45493 0.35374 0.17931
SER_45 -2.04085 0.10688 3.29692 -0.02471 1e-05 0.02266 2.06133 -1.3639 -0.01437 -0.16296 -2.5642 -0.08094 0 0 -1.68382 0 0 0.09474 0.03396 0.0038 0.55251 0 0.04772 0.60008 -0.77834 -0.28357 0.36922 -1.80781
SER_46 -5.02214 0.28319 5.02165 -0.03464 0.00054 0.06631 2.90021 -2.40078 -0.01596 -0.09958 -3.16622 -0.82094 0 0 -0.70092 0 0 0.0109 -0.05995 0.02702 0.16951 0 -0.00857 0.61745 -0.77834 0.31006 0.3829 -3.31831
VAL_47 -7.43142 0.7362 2.63811 -0.26815 0.16979 0.05438 2.83995 -2.38491 -0.00543 -0.02031 -2.57454 -0.20663 0 0 0 0 0 0.0076 -0.03767 0.18182 0.27624 0 -0.78059 0 1.9342 0.08012 0.36225 -4.42897
VAL_48 -7.82263 0.79706 2.7365 -0.26142 0.14126 0.05206 2.41523 -2.69301 -0.01272 -0.04718 -2.7795 -0.2998 0 0 0 0 0 0.01493 -0.05929 0.00012 0.28614 0 -0.79444 0 1.9342 -0.4409 0.40603 -6.42736
PHE_49 -10.0833 0.97434 1.07271 -0.49182 0.02938 0.19629 2.58034 -2.23854 -0.00543 -0.02031 -2.7148 0.00777 0 0 0 0 0 0.01055 -0.01405 0.26443 0 2.22435 -0.34155 0 1.0402 -0.34884 0.44136 -7.41695
HIS_D_50 -9.31499 0.81247 6.37668 -0.40045 0.03638 0.48005 2.82085 -3.47062 -0.03638 -0.25706 -3.51736 -0.45313 0 0 0 0 0 0.01089 -0.03108 0.04386 0 2.56621 -0.18426 0 -0.45461 0.05078 0.48231 -4.43946
THR_51 -6.69535 0.54798 4.44266 -0.1181 0.07622 0.09331 3.35255 -2.60304 -0.01306 -0.10069 -3.54166 -0.43755 0 0 0 -0.786 0 0.00794 0.05183 2e-05 0.48501 0 -0.19073 2.26337 -1.0874 0.18914 0.56911 -3.49443
GLY_52 -4.42008 0.63612 4.64447 -0.00063 0 0 2.33084 -2.4066 -0.00832 -0.05532 -2.30937 -0.23099 0 0 0 0 0 0.01361 -0.14316 0 0 0 -0.45627 0 0.83697 0.31383 0.46154 -0.79337
ALA_53 -3.76024 0.51981 3.2272 -0.02412 5e-05 0 1.93419 -1.91103 -0 -0 -0.69812 -0.38149 0 0 0 0 0 0.00965 -0.09881 0 0 0 -0.2702 0 1.8394 -0.08358 0.34953 0.65224
GLY_54 -3.34168 0.42077 3.20104 -4e-05 0 0 1.89583 -1.78348 -0.02041 -0.1411 -1.49864 -0.4121 0 0 0 0 0 0.00404 -0.13225 0 0 0 0.39563 0 0.83697 -0.25878 0.57336 -0.26085
ILE_55 -7.95437 0.86434 3.56008 -0.57713 0.39717 0.16877 2.03869 -2.61464 -0.03885 -0.26759 -1.04756 0.26106 0 0 0 0 0 0.01148 -0.04696 0.22855 0.40772 0 0.67823 0 0.73287 0.12094 0.79325 -2.28397
SER_56 -5.37138 0.39386 6.03609 -0.02798 0.00828 0.02718 3.23772 -2.90577 -0.00121 -0.02702 -4.42046 0.11551 0 0 0 -0.5962 0 0.01312 -0.04249 0.00016 0.54459 0 -0.1029 0.62847 -0.77834 -0.14193 0.62796 -2.78275
THR_57 -4.44943 0.42708 4.19267 -0.11655 0.05726 0.05322 2.62576 -2.40087 -0 -0 -1.30382 -1.1487 0 0 0 0 0 0.03484 0.06418 0.00135 0.40799 0 0.14498 2.26916 -1.0874 -0.19253 0.41411 -0.0067
ALA_58 -2.163 0.31595 1.80356 -0.02552 0.00068 0 0.48302 -1.16675 -0.02041 -0.1411 0.21742 -0.41905 0 0 0 0 0 0.0232 -0.08659 0 0 0 -0.09277 0 1.8394 -0.36202 0.34839 0.55442
SER_59 -4.23257 0.63392 4.05315 -0.02925 0.0111 0.02898 2.30238 -2.05495 -0.04162 -0.25852 -1.8379 0.00215 0 0 -0.25841 0 0 0.04554 -0.04845 0.0003 0.54153 0 -0.15919 0.83923 -0.77834 -0.54483 0.32797 -1.45779
GLY_60 -3.42901 0.28438 3.20427 -6e-05 0 0 2.0186 -1.70141 -0.01183 -0.0693 -2.57922 -0.36263 0 0 0 0 0 0.00188 -0.15285 0 0 0 -1.52394 0 0.83697 -0.47174 0.45455 -3.50133
ILE_61 -5.807 0.68162 2.54919 -0.46091 0.31577 0.10547 1.50417 -1.81877 -0.02482 -0.09651 -0.71611 -0.0371 0 0 0 0 0 0.03109 -0.0302 0.00811 0.30811 0 -0.67772 0 0.73287 -0.4188 1.20224 -2.64931
PRO_62 -4.62676 0.98433 2.06447 -0.13744 0.00252 0.09761 0.88648 -1.015 -0 -0 -0.68132 0.24223 0 0 0 0 0 0.01917 -0.03667 0.01523 0.18157 0 -1.09249 0 -2.4119 -0.59219 1.19068 -4.9095
ASP_63 -5.22399 0.43126 5.55675 -0.24362 0.21355 0.87643 3.03422 -2.80781 -0.02239 -0.20132 -4.89492 -1.12564 0 0 -0.75514 0 0 0.01292 -0.02181 0.00087 0 1.69106 -0.50537 0 -2.3716 -0.5416 0.65577 -6.24236
PHE_64 -7.09197 0.5229 3.38127 -0.62994 0.04457 0.27255 2.50717 -2.29707 -0.00013 -0.00078 -0.7138 0.02803 0 0 0 0 0 0.00946 0.1602 0.24631 0 2.39348 -0.04983 0 1.0402 0.04337 0.65287 0.51885
ARG_65 -10.1854 0.71661 9.03109 -0.63369 0.1169 0.42096 3.71489 -4.03041 -0.02594 -0.116 -3.79903 -0.05152 0 0 -0.60692 0 0 0.04857 -0.03736 0.82237 1.79962 0 -0.20889 0 -1.2888 0.11851 0.96445 -3.22996
GLY_66 -3.98418 0.72873 5.24167 -0.00026 0 0 2.43384 -2.5148 -1e-05 -0.00014 -3.58399 -0.14951 0 0 -0.75514 0 0 0.05007 -0.09275 0 0 0 -0.6337 0 0.83697 -0.30738 1.25233 -1.47823
PRO_67 -3.83438 0.26537 2.90635 -0.06769 0 0.04293 0.66814 -1.21216 -0 -0 -0.53195 0.62282 0 0 0 0 0 0.164 0.04366 0.01594 0.15362 0 -0.41801 0 -2.4119 -0.08196 0.71333 -2.96187
HIS_D_68 -3.73909 0.30039 2.87853 -0.41424 0.0188 0.54648 0.34981 -1.35458 -0.00717 -0.08829 -0.28087 -0.30064 0 0 0 0 0 0.08853 0.02444 0.04171 0 1.54907 -0.67861 0 -0.45461 0.52801 0.29896 -0.69338
GLY_69 -5.33294 0.36806 5.22481 -0.0003 0 0 2.50309 -2.70693 -0.00958 -0.04294 -3.46148 -0.18095 0 0 0 0 0 0.04161 -0.0162 0 0 0 -0.35427 0 0.83697 0.33459 0.23362 -2.56284
VAL_70 -6.98235 0.43582 3.66337 -0.31208 0.20292 0.07061 2.57263 -2.45197 -0.01522 -0.11303 -1.78413 -0.08143 0 0 0 0 0 0.02649 -0.06366 0.00122 0.03782 0 -0.32699 0 1.9342 -0.03969 0.34248 -2.88301
TRP_71 -10.2961 0.75866 4.25565 -0.7042 0.22244 0.405 2.70295 -2.8777 -0 -0 -2.31578 -0.2972 0 0 0 0 0 0.01185 0.11679 0.00234 0 2.77944 -0.01212 0 1.6906 -0.05376 0.44625 -3.16486
THR_72 -8.17101 0.38144 7.6246 -0.18981 0.11135 0.06989 3.32316 -3.69167 -0.01328 -0.09675 -2.21946 -0.4956 0 0 0 0 0 0.00318 -0.00266 0.01402 0.05525 0 -0.01572 2.28585 -1.0874 0.05059 0.42178 -1.64224
MET_73 -10.4753 0.81873 7.5809 -0.49954 0.19013 0.13932 3.56602 -3.67944 -0 -0 -2.89306 0.04266 0 0 0 0 0 0.01216 -0.01291 0.29783 1.14011 0 0.07736 0 0.60916 0.14525 0.60793 -2.33268
GLU_74 -5.4549 0.82233 8.06673 -0.64888 0.13076 1.18491 3.59043 -3.47644 -0.04667 -0.27322 -4.72805 -0.59721 0 0 -1.06082 0 0 0.02796 -0.02351 0.03969 0 3.58542 -0.18882 0 -2.7348 -0.19519 0.57553 -1.40476
GLU_75 -3.94952 0.20551 5.0085 -0.34285 0.05848 0.37627 1.51356 -2.02628 -0.05935 -0.36352 -1.29957 -0.648 0 0 0 0 0 0.03171 -0.07465 0.04543 0 4.29619 -0.3058 0 -2.7348 -0.57492 0.2648 -0.5788
ARG_76 -5.33463 0.28489 4.73025 -0.46216 0.07365 0.26112 1.78172 -2.28042 -0.01164 -0.04676 -1.36623 0.15267 0 0 0 0 0 0.01084 -0.08203 0.12392 1.92359 0 -0.02883 0 -1.2888 -0.58236 0.27911 -1.86209
GLY_77 -1.94024 0.11189 2.35182 -5e-05 0 0 0.98848 -1.19771 -0 -0 -1.29235 -0.3976 0 0 0 0 0 0.01348 -0.13305 0 0 0 -1.32774 0 0.83697 -0.67429 0.28793 -2.37246
LEU_78 -5.57766 0.47498 3.61839 -0.48633 0.20302 0.1049 1.65635 -1.9095 -0.01772 -0.13571 -0.7914 0.04518 0 0 0 0 0 0.00448 0.05702 0.14453 0.61667 0 -0.25037 0 0.18072 -0.5384 0.41544 -2.18543
ALA_79 -2.00091 0.37694 1.25985 -0.02427 6e-05 0 0.23332 -0.78567 -0 -0 0.01557 -0.29161 0 0 0 0 0 0.08332 -0.00913 0 0 0 0.19453 0 1.8394 0.11131 0.96629 1.969
PRO_80 -5.27756 0.64367 1.37801 -0.19347 0.00262 0.13736 0.27734 -0.68983 -0 -0 -0.13589 0.0448 0 0 0 0 0 0.05196 -0.01642 0.00219 0.51339 0 -0.94603 0 -2.4119 -0.02738 0.78618 -5.86094
LYS_81 -2.66214 0.56339 3.55601 -0.41824 0.06838 0.23362 1.14004 -1.50743 -0 -0 -3.45712 0.55956 0 0 0 0 0 0.02418 -0.00758 0.11899 2.64722 0 0.10126 0 -1.5107 -0.31794 0.26848 -0.60004
PHE_82 -5.38416 0.6743 1.86926 -0.59236 0.19351 0.3269 0.81813 -1.29227 -0.00072 -0.00302 -0.37159 0.00746 0 0 0 0 0 0.01034 -0.01017 0.00038 0 2.19308 -0.22519 0 1.0402 -0.20005 0.37155 -0.57444
ASP_83 -2.30459 0.33759 3.46212 -0.1142 0.0144 0.35599 1.33274 -1.47972 -0.00338 -0.02146 -3.94868 -0.2692 0 0 0 0 0 0.0474 -0.04028 0.00833 0 2.33759 -0.09611 0 -2.3716 -0.30362 0.34479 -2.7119
THR_84 -4.69246 0.36714 2.89122 -0.23359 0.30045 0.09269 1.34569 -1.85907 -0.04786 -0.35391 -0.21542 -1.28501 0 0 0 0 0 0.01528 0.03738 0.14821 0.18947 0 0.12122 2.30664 -1.0874 -0.04323 0.22602 -1.77655
THR_85 -3.49814 0.18595 4.04885 -0.11258 0.07501 0.07659 2.2306 -1.97302 -7e-05 -0.00151 -1.9249 -0.66483 0 0 0 0 0 0.01466 0.03323 0.01582 0.03167 0 -0.44507 2.26328 -1.0874 -0.01694 0.33765 -0.41114
PHE_86 -6.44622 0.63441 2.24949 -0.60102 0.06277 0.28578 2.03767 -1.79116 -0.01864 -0.10214 -0.79263 -0.11686 0 0 -1.08215 0 0 0.02259 -0.04974 0.0362 0 2.68947 0.22305 0 1.0402 -0.25516 0.28018 -1.69392
GLU_87 -4.51647 0.34301 4.67823 -0.24031 0.05786 0.38382 1.63485 -2.03647 -0.02063 -0.15381 -2.10311 -0.60966 0 0 -1.03378 0 0 0.01031 -0.03994 0.01914 0 2.99891 -0.10855 0 -2.7348 -0.39699 0.19072 -3.67768
SER_88 -2.69669 0.14912 3.7409 -0.02508 0.00054 0.02398 1.60729 -1.6521 -0.01957 -0.13852 -0.6029 0.18704 0 0 0 0 0 0.01423 0.00343 0.0152 0.53771 0 0.0501 0.60043 -0.77834 -0.12404 0.203 1.09575
ALA_89 -4.41366 0.26976 2.14759 -0.02494 1e-05 0 1.58691 -1.83764 -0.01871 -0.10365 -0.35498 -0.20742 0 0 0 0 0 0.02687 -0.05336 0 0 0 -0.11847 0 1.8394 -0.32033 0.14254 -1.44007
ARG_90 -4.15552 0.52018 2.84445 -0.83345 0.20781 0.607 1.33528 -1.54711 -0.003 -0.03436 -1.23543 0.37253 0 0 -0.25841 0 0 0.06854 0.16462 0.0134 2.556 0 -0.10484 0 -1.2888 -0.35793 0.851 -0.27806
PRO_91 -6.97749 1.07963 2.72462 -0.13531 0.00194 0.09489 0.58663 -1.09406 -0 -0 -0.97852 0.22639 0 0 0 0 0 0.01584 -0.07296 0.00073 0.19143 0 -1.01974 0 -2.4119 -0.30747 1.0885 -6.98685
THR_92 -7.15257 0.81884 7.19215 -0.11253 0.13496 0.06653 4.62413 -3.51049 -0 -0 -3.71443 -0.90335 0 0 -1.74131 0 0 0.02961 -0.01406 0 0.12477 0 -0.53869 2.43222 -1.0874 -0.44672 0.66446 -3.13389
GLN_93 -5.62782 0.35027 5.85907 -0.25137 0.02325 0.16955 2.33557 -2.74044 -0 -0 -2.66735 -0.45541 0 0 -0.42094 0 0 0.06456 0.09989 0.0181 0 2.79546 -0.22245 0 -0.18838 -0.20691 0.58038 -0.48497
THR_94 -8.07891 0.99394 5.7807 -0.21147 0.18464 0.07867 3.2729 -3.11479 -0 -0 -3.96629 -0.10251 0 0 -0.50889 -0.6273 0 0.02953 -0.02451 0.03059 0.06585 0 0.00442 2.29981 -1.0874 -0.13283 0.58256 -4.5313
HIS_95 -10.6642 0.63703 8.75732 -0.38603 0.00034 0.42308 3.63379 -4.39207 -0.01662 -0.17367 -2.2031 -0.95718 0 0 -1.74131 0 0 0.01611 -0.03771 0.00025 0 3.28449 0.01475 0 -0.45461 -0.02749 0.6476 -3.63928
MET_96 -9.63765 0.58838 6.16075 -0.62888 0.07335 0.1637 2.86275 -3.14644 -0 -0 -2.72057 0.02314 0 0 0 0 0 0.00407 0.09791 0.26518 0.97076 0 -0.06786 0 0.60916 -0.16075 0.56907 -3.97393
ALA_97 -6.91383 0.4326 3.87489 -0.02179 0 0 3.07221 -2.84365 -0 -0 -2.45102 -0.35458 0 0 0 0 0 0.00973 0.04106 0 0 0 -0.20251 0 1.8394 -0.27017 0.39804 -3.38962
LEU_98 -9.46648 0.56596 2.48834 -0.4626 0.16755 0.10767 2.5508 -2.78898 -0 -0 -2.14695 0.2083 0 0 0 0 0 0.01387 0.09256 0.08523 0.30159 0 -0.29242 0 0.18072 -0.36648 0.31373 -8.44758
VAL_99 -7.75081 0.61841 4.87743 -0.30334 0.18479 0.06882 2.84432 -3.10372 -0.00865 -0.10948 -2.05427 -0.10283 0 0 0 0 0 0.02129 -0.05712 0.0006 0.04559 0 -0.29831 0 1.9342 -0.20933 0.39394 -3.00846
GLN_100 -8.52243 0.722 6.80285 -0.78291 0.13709 0.82074 3.73657 -3.34593 -0 -0 -2.58702 -0.82026 0 0 0 -0.52074 0 0.01245 0.06219 0.18073 0 3.0817 -0.21255 0 -0.18838 -0.19665 0.4326 -1.18796
LEU_101 -9.39864 0.60666 4.43434 -0.47479 0.20318 0.11317 3.13532 -3.11851 -0.01577 -0.09066 -3.27368 0.20305 0 0 0 0 0 0.00292 0.12849 0.08097 0.28414 0 -0.29169 0 0.18072 -0.3519 0.4861 -7.15658
GLU_102 -7.13019 0.58548 7.5319 -0.67768 0.04738 1.30027 2.40919 -3.23218 -0.03334 -0.33572 -2.46451 -0.52025 0 0 0 0 0 0.01036 -0.03674 0.38679 0 4.5803 -0.19858 0 -2.7348 -0.3334 0.57357 -0.27216
ARG_103 -7.5498 0.53512 6.67508 -0.4593 0.06595 0.23721 3.14247 -3.15359 -0.00926 -0.08447 -2.99919 0.39152 0 0 0 -0.52074 0 0.01929 -0.08557 0.0917 2.08979 0 -0.19242 0 -1.2888 -0.40373 0.6482 -2.85053
VAL_104 -7.19099 0.63704 3.01204 -0.32217 0.22676 0.07221 2.31933 -2.40547 -0 -0 -0.80511 -0.14365 0 0 0 0 0 0.01086 -0.03854 0.00602 0.17542 0 0.54035 0 1.9342 -0.23708 0.49548 -1.71329
GLY_105 -2.60457 0.09074 3.08524 -5e-05 0 0 1.2286 -1.57193 -0 -0 -1.1327 -0.37022 0 0 0 0 0 0.00244 -0.14186 0 0 0 -1.40899 0 0.83697 -0.44093 0.60611 -1.82115
LEU_106 -6.28976 0.50598 1.38766 -0.44868 0.1855 0.10955 1.51155 -1.66638 -0.00183 -0.01484 -0.51182 0.11287 0 0 0 0 0 0.02109 0.13317 0.13144 0.27966 0 -0.28972 0 0.18072 -0.46441 0.66745 -4.46079
LEU_107 -9.14366 0.99325 2.96905 -0.59582 0.31754 0.18984 1.07078 -2.43671 -0.03426 -0.24248 -0.0321 0.02451 0 0 0 0 0 0.08078 -0.04637 0.00382 1.31316 0 -0.37858 0 0.18072 -0.06386 0.59069 -5.23967
ARG_108 -6.03956 0.49723 5.29358 -0.64058 0.15736 0.35715 2.95998 -2.50989 -0.06214 -0.27054 -2.33029 0.20949 0 0 -1.24322 0 0 0.19576 0.04806 0.04497 1.99044 0 -0.05399 0 -1.2888 0.18401 0.6873 -1.81368
PHE_109 -7.49043 1.07459 2.06131 -0.57962 0.03188 0.325 1.94592 -2.17326 -0.02666 -0.12531 -1.45474 0.08858 0 0 0 0 0 0.07359 0.01197 0.04605 0 2.27366 -0.27089 0 1.0402 0.13531 0.48566 -2.52719
LEU_110 -9.1504 1.16846 2.11484 -0.55918 0.15516 0.12961 2.50975 -2.48503 -0 -0 -2.88022 0.22075 0 0 0 0 0 0.00268 -0.04216 0.02025 0.8009 0 -0.12753 0 0.18072 -0.00558 0.40337 -7.5436
VAL_111 -7.20892 0.68075 2.36146 -0.26128 0.16522 0.05073 2.75236 -2.4206 -0.00862 -0.04092 -2.3867 -0.18573 0 0 0 0 0 0.01439 0.02724 0.01384 0.44443 0 -0.74988 0 1.9342 -0.05435 0.49413 -4.37823
SER_112 -5.37542 0.24955 5.72675 -0.02826 0 0.05204 3.72222 -2.68556 -0.00081 -0.00421 -2.31625 -1.11929 0 0 -0.84922 0 0 0.02159 -0.00904 0.01082 0.77762 0 -0.03676 0.77326 -0.77834 -0.09415 0.76479 -1.19865
GLN_113 -5.5624 0.29614 4.8536 -0.25809 0.04558 0.2155 2.06275 -2.30823 -0.05596 -0.43662 -2.8768 -0.64776 0 0 0 -1.60643 0 0.05055 -0.05113 0.07364 0 2.92043 -0.17322 0 -0.18838 -0.24409 0.62867 -3.26225
ASN_114 -5.39846 0.49414 5.9633 -0.18757 0.07952 0.27593 2.36999 -2.92499 -0.00232 -0.0128 -0.9433 -0.25902 0 0 -0.84922 0 0 0.02022 -0.00635 0.00046 0 1.72412 0.07349 0 -0.93687 -0.28814 0.30354 -0.50434
VAL_115 -6.0361 1.0837 2.8923 -0.30381 0.17236 0.06338 1.52577 -2.09634 -0 -0 -1.07496 -0.27074 0 0 0 0 0 0.03239 0.15788 0.02058 0.13254 0 -0.08395 0 1.9342 0.11452 0.47467 -1.26162
ASP_116 -5.62764 0.38187 6.0877 -0.22126 0.061 0.75262 2.78837 -2.71309 -0.00977 -0.10474 -4.2601 -1.7398 0 0 -1.03855 -0.5962 0 0.10159 0.37838 0.09698 0 2.60051 -0.27671 0 -2.3716 -0.09924 0.51418 -5.2955
GLY_117 -4.0505 0.34606 4.40614 -5e-05 0 0 2.02506 -2.19712 -0.01975 -0.13231 -1.54104 -0.40684 0 0 0 0 0 0.01879 -0.12774 0 0 0 -1.37478 0 0.83697 -0.6693 0.42424 -2.46217
LEU_118 -9.20403 0.59516 5.55997 -0.4888 0.26241 0.12936 2.47674 -3.30545 -0 -0 -2.23771 0.21919 0 0 -0.66394 0 0 0.00702 -0.05206 0.00296 0.30878 0 -0.31941 0 0.18072 -0.659 0.66581 -6.52226
HIS_D_119 -7.88712 0.69513 5.68356 -0.35704 0.00544 0.42144 2.46064 -3.15393 -0 -0 -1.36704 -0.42899 0 0 0 -0.786 0 0.03541 -0.02974 0 0 2.48068 0.04874 0 -0.45461 -0.28493 0.61882 -2.29954
VAL_120 -6.08294 0.30518 4.15943 -0.30367 0.15505 0.06788 2.30993 -2.63354 -0.02815 -0.16355 -0.21871 -0.19137 0 0 0 0 0 0.00696 -0.05268 0.00015 0.09827 0 -0.39319 0 1.9342 -0.09514 0.29368 -0.83222
ARG_121 -9.89377 0.53298 9.49646 -0.64732 0.09197 0.43934 5.3424 -4.66116 -0 -0 -4.91531 0.45126 0 0 -1.45676 0 0 0.00275 0.10844 0.1732 1.93139 0 -0.1524 0 -1.2888 -0.26253 0.70988 -3.99796
SER_122 -5.72265 0.44709 5.28062 -0.03375 0.00022 0.06045 2.53246 -2.50516 -0 -0 -0.87973 -0.94735 0 0 0 0 0 0.01031 -0.05238 0.15581 0.19378 0 -0.35586 0.713 -0.77834 -0.56812 0.71104 -1.73854
GLY_123 -3.28714 0.23634 2.93554 -6e-05 0 0 1.42162 -1.62112 -0 -0 -1.31047 -0.36542 0 0 0 0 0 0.01098 -0.18904 0 0 0 -1.52079 0 0.83697 -0.47916 0.40335 -2.92839
PHE_124 -10.0596 1.35458 2.94195 -0.72504 0.06074 0.02215 1.98488 -2.40254 -0 -0 -1.20046 -0.3268 0 0 0 0 0 0.02192 -0.02057 0.20137 0 2.37484 0.03368 0 1.0402 -0.33635 1.39787 -3.63722
PRO_125 -7.79645 1.03286 4.44178 -0.17942 0.0008 0.12444 2.0082 -1.95043 -0 -0 -1.84183 0.02899 0 0 0 0 0 0.00467 -0.09381 0.00929 0.99626 0 -0.65303 0 -2.4119 -0.40631 1.48094 -5.20494
ARG_126 -6.57431 0.2292 6.152 -0.80672 0.14647 0.47967 3.06747 -2.95399 -0.01402 -0.12117 -2.52249 0.25183 0 0 0 0 0 0.02251 -0.0128 0.02461 3.05532 0 -0.17919 0 -1.2888 -0.51739 0.63946 -0.92233
ASP_127 -5.19653 0.48734 7.65655 -0.23354 0.16208 0.78784 3.10729 -3.0604 -0 -0 -3.78117 -3.01918 0 0 -1.03113 0 0 0.02341 0.02846 0.40089 0 2.35048 -0.38191 0 -2.3716 -0.6027 0.64047 -4.03333
LYS_128 -6.90076 0.50507 6.35584 -0.53029 0.16441 0.36115 2.60764 -2.68514 -0.05407 -0.21782 -2.76537 -0.17193 0 0 0 0 0 0.06052 0.04515 0.06022 1.79401 0 0.04891 0 -1.5107 -0.31689 0.51409 -2.63596
LEU_129 -7.65301 0.80595 2.90637 -0.61239 0.17601 0.173 1.52942 -2.25356 -0 -0 -0.76118 0.24598 0 0 0 0 0 0.0056 0.0181 0.00242 0.75616 0 -0.19157 0 0.18072 0.08987 0.40372 -4.17839
ALA_130 -5.67895 0.37656 2.39304 -0.02926 0.00756 0 2.68326 -2.19538 -0.01991 -0.07637 -2.93214 -0.45317 0 0 0 0 0 0.01603 -0.03281 0 0 0 0.34027 0 1.8394 0.65801 0.3455 -2.75835
GLU_131 -5.32472 0.24166 6.26714 -0.24198 0.03506 0.37142 1.75281 -2.70154 -0.00197 -0.00698 -2.87241 -0.58018 0 0 0 -0.80682 0 0.05392 0.49646 0.06119 0 3.68857 0.24577 0 -2.7348 0.864 0.41273 -0.7807
LEU_132 -8.77146 1.1407 1.99022 -0.51873 0.31089 0.13284 2.1824 -2.29502 -0 -0 -1.25351 0.26069 0 0 0 0 0 0.01307 -0.07177 0.08327 0.27196 0 -0.30165 0 0.18072 0.07743 0.59492 -5.97305
HIS_D_133 -6.67346 0.60724 3.95314 -0.41667 0.0377 0.52734 1.44815 -2.42626 -0.03862 -0.29866 -2.35226 -0.48424 0 0 0 -0.84823 0 0.01151 -0.05146 0.06814 0 2.28765 -0.39247 0 -0.45461 -0.49104 0.57465 -5.41245
GLY_134 -3.8314 0.31601 3.01293 -0.00034 0 0 1.09155 -1.75499 -0.01462 -0.07926 -1.05516 -0.20188 0 0 0 0 0 0.02237 -0.059 0 0 0 -1.52853 0 0.83697 -0.17122 0.40521 -3.01135
ASN_135 -7.90778 0.72175 7.52971 -0.27141 0.08084 0.44577 3.70416 -3.76048 -0.01975 -0.13231 -3.05912 -0.88924 0 0 -1.63704 -0.80682 0 0.03464 -0.0127 0.05344 0 2.33387 -0.33928 0 -0.93687 0.50346 0.36816 -3.99699
MET_136 -8.78244 0.80937 3.6474 -0.56208 0.05632 0.15071 2.62467 -2.26012 -0.04287 -0.29564 -2.67147 0.01817 0 0 0 0 0 0.01812 -0.14754 0.0111 0.88814 0 0.08856 0 0.60916 0.34197 0.6687 -4.82977
PHE_137 -11.3519 1.23009 4.73013 -0.65037 0.18023 0.36771 2.76526 -3.65898 -0.03163 -0.16429 -2.90702 0.07116 0 0 -0.93549 0 0 0.01975 -0.0307 0.00039 0 2.50084 -0.19947 0 1.0402 -0.31529 0.67569 -6.66376
VAL_138 -7.91726 0.75569 3.816 -0.26288 0.18209 0.05283 2.81431 -2.9629 -0.00198 -0.01098 -2.91429 -0.26197 0 0 0 0 0 0.00314 -0.06832 0.04193 0.32963 0 -0.79596 0 1.9342 -0.48785 0.53524 -5.21932
GLU_139 -8.37938 0.93386 7.79895 -0.20905 0.02955 0.29951 4.08977 -3.46533 -0.01909 -0.0777 -6.17705 -0.41204 0 0 0 -1.29175 0 0.01549 -0.00199 0.01678 0 3.45458 0.06055 0 -2.7348 -0.22699 0.66545 -5.6307
GLU_140 -6.78961 0.37626 7.00713 -0.29097 0.05479 0.31798 3.61002 -3.07866 -0 -0 -5.02381 -0.31356 0 0 0 -0.91902 0 0.05394 -0.00512 0.00532 0 3.89601 -0.02051 0 -2.7348 0.07658 0.56739 -3.21064
CYS:disulfide_141 -7.87225 0.99243 5.40909 -0.07151 0.00472 0.06579 3.23654 -2.80532 -0 -0 -3.49962 -0.38143 0 0 0 0 -0.18805 0.01005 -0.06254 0.11735 0.27622 0 0.0412 0 3.6196 0.09605 0.82908 -0.18259
ALA_142 -3.30109 0.28099 2.35349 -0.02388 0 0 1.5162 -1.50555 -0 -0 -0.98723 -0.34775 0 0 0 0 0 0.05578 -0.0563 0 0 0 -0.40711 0 1.8394 -0.25564 0.73171 -0.10699
LYS_143 -4.14733 0.40346 3.52108 -0.61849 0.13904 0.37824 1.20181 -1.53074 -0 -0 -1.55605 0.16321 0 0 -0.70353 0 0 0.0529 0.0534 0.132 3.59451 0 -0.04851 0 -1.5107 -0.36593 0.60363 -0.238
CYS:disulfide_144 -5.04412 0.64064 3.29947 -0.06438 0.00254 0.04358 1.82719 -1.54354 -0 -0 -0.17842 -0.39244 0 0 0 0 -0.18805 0.05185 -0.01939 0.01098 0.46142 0 -0.14821 0 3.6196 0.85632 0.96268 4.1977
LYS_145 -4.07583 0.09213 5.02326 -0.57186 0.27093 0.3987 1.75311 -2.0664 -0 -0 -3.24161 -0.05166 0 0 -0.62387 0 0 0.07071 0.2692 0.0453 1.62646 0 0.00095 0 -1.5107 0.95875 0.91393 -0.71849
THR_146 -5.23879 0.86203 3.90464 -0.15733 0.08422 0.05412 2.43855 -2.00408 -0 -0 -2.00299 -0.0327 0 0 0 0 0 0.04195 -0.02067 0.07836 0.23867 0 0.11813 2.31455 -1.0874 0.00995 0.64642 0.24763
GLN_147 -5.06348 0.54576 2.87621 -0.2546 0.03697 0.19022 1.2495 -1.65584 -0 -0 -1.98219 -0.64959 0 0 0 -0.91902 0 0.04513 0.00861 0.05752 0 2.89654 0.01715 0 -0.18838 -0.05851 0.40022 -2.4478
TYR_148 -7.30509 0.37993 4.04739 -0.56847 0.06379 0.30233 3.57108 -2.6423 -0.008 -0.02669 -3.14133 -0.22649 0 0 -0.50443 -0.34817 0 0.00841 -0.00197 0 0 1.97279 -0.12919 0.00411 1.2797 -0.18079 0.39137 -3.06202
VAL_149 -3.7094 0.24032 0.14676 -0.27171 0.14965 0.05666 0.23806 -0.91604 -0 -0 -0.3917 -0.24925 0 0 0 0 0 0.01566 -0.05621 0.05146 0.24479 0 -0.74465 0 1.9342 -0.32141 0.27845 -3.30436
ARG_150 -5.01659 0.30708 5.14029 -0.54417 0.06967 0.29697 2.88183 -2.22692 -0.008 -0.02669 -2.67881 0.09512 0 0 0 -0.91348 0 0.01785 0.0005 0.04772 2.14403 0 -0.07771 0 -1.2888 -0.20294 0.37077 -1.61228
ASP_151 -2.07798 0.11139 2.18705 -0.1986 0.07011 0.64764 0.37126 -1.08167 -0 -0 -0.55026 -3.55092 0 0 0 0 0 0.01564 -0.00337 0.20664 0 3.67318 -0.17994 0 -2.3716 -0.24163 0.46674 -2.50632
THR_152 -4.59933 0.3954 4.47445 -0.1128 0.07448 0.07722 1.35278 -2.23487 -0.03316 -0.23314 -1.25355 -0.54741 0 0 0 0 0 0.02217 -0.0074 0.01104 0.09112 0 -0.57275 2.27036 -1.0874 -0.44704 0.29341 -2.06641
VAL_153 -5.87132 0.53696 1.87648 -0.26497 0.12308 0.04977 1.76651 -1.79677 -0.02063 -0.15381 -1.49343 0.2337 0 0 -1.03378 0 0 0.02375 0.1101 0.04625 0.1757 0 -0.16774 0 1.9342 -0.49802 0.38721 -4.03675
VAL_154 -6.40397 1.17307 2.45579 -0.28953 0.25344 0.04928 1.74832 -2.13453 -0.0002 -0.00377 -0.87056 0.3237 0 0 0 0 0 0.06723 0.41598 0.2508 0.53088 0 0.31032 0 1.9342 -0.42525 0.80041 0.18563
GLY_155 -1.33068 0.28886 1.1298 -7e-05 0 0 0.36003 -0.68507 -0.02765 -0.18583 0.33711 -0.29607 0 0 0 0 0 0.04839 -0.15432 0 0 0 -1.53393 0 0.83697 0.1885 1.17267 0.14869
THR_156 -4.59097 0.61271 3.32699 -0.18161 0.0752 0.0667 1.23519 -1.80872 -0.02044 -0.09281 0.00145 -1.10327 0 0 0 0 0 0.49957 -0.03479 0.00791 0.63699 0 -0.37085 2.30932 -1.0874 0.47816 0.89865 0.85799
MET_157 -6.71092 0.97246 2.15687 -0.26413 0.04549 0.03706 0.88341 -1.46267 -0.02136 -0.13601 -0.74725 -0.39258 0 0 0 0 0 0.17572 0.00471 0.03635 1.61605 0 -0.11903 0 0.60916 0.19887 0.57051 -2.54729
GLY_158 -3.77719 0.50512 3.11131 -6e-05 0 0 1.28367 -1.7011 -0 -0 -0.70298 -0.3567 0 0 0 0 0 0.02189 -0.11767 0 0 0 -1.50092 0 0.83697 0.27432 0.50888 -1.61446
LEU_159 -5.45325 0.63293 3.436 -0.5301 0.27782 0.15773 1.32062 -2.07297 -0.00191 -0.02632 -1.35067 -0.05065 0 0 0 0 0 0.00903 -0.09076 0.09089 0.35116 0 0.57168 0 0.18072 0.4061 0.33285 -1.80909
LYS_160 -6.35243 0.47961 7.83975 -0.28971 0.0386 0.13727 3.74881 -3.45907 -0 -0 -4.54399 -0.02365 0 0 -1.21569 0 0 0.00447 0.01973 0.06994 1.97047 0 -0.04048 0 -1.5107 0.05871 0.31523 -2.75311
ALA_161 -3.41907 0.4095 1.82389 -0.02449 0 0 0.82228 -1.33175 -0 -0 -0.20329 -0.22256 0 0 0 0 0 0.0086 -0.04264 0 0 0 -0.10879 0 1.8394 -0.58103 0.25144 -0.7785
THR_162 -5.73634 0.25003 4.83481 -0.12463 0.07079 0.0759 2.89476 -2.50373 -0.0002 -0.00377 -3.1475 -1.28032 0 0 -0.94997 -0.37826 0 0.03043 -0.0451 0.02584 0.07076 0 -0.36729 2.30463 -1.0874 -0.72447 0.26279 -5.52823
GLY_163 -1.46316 0.11365 1.63806 -6e-05 0 0 0.56526 -0.80727 -0 -0 0.24048 -0.3996 0 0 0 0 0 0.01387 -0.15603 0 0 0 -1.47926 0 0.83697 -0.76153 0.21231 -1.4463
ARG_164 -4.99868 0.24712 5.5786 -0.67799 0.23845 0.49519 2.48657 -2.34476 -0.01154 -0.05444 -3.05537 0.26988 0 0 -0.94997 0 0 0.00485 -0.00023 0.10305 2.46666 0 -0.08081 0 -1.2888 -0.53427 0.22856 -1.87792
LEU_165 -5.34133 0.37076 2.08388 -0.46907 0.22057 0.08078 0.61183 -1.65819 -0 -4e-05 -0.33439 0.16713 0 0 0 0 0 0.01375 0.11064 0.01667 0.55868 0 -0.25043 0 0.18072 -0.1203 0.59824 -3.1601
CYS:disulfide_166 -7.87254 1.22626 4.26882 -0.06648 1e-05 0.0481 2.56032 -2.52773 -0 -0 -2.41688 -0.33903 0 0 0 0 -0.16685 0.00955 -0.05628 0.21126 0.5302 0 0.0569 0 3.6196 -0.40257 0.60822 -0.70913
THR_167 -3.36855 0.07004 2.33371 -0.12875 0.10325 0.0813 1.501 -1.43964 -0 -4e-05 -1.02563 -1.16233 0 0 -0.50443 -0.34817 0 0.00921 -0.03493 0.04041 0.02885 0 -0.46578 2.26149 -1.0874 -0.49871 0.34941 -3.28568
VAL_168 -6.2995 1.1348 3.47272 -0.28744 0.2205 0.05912 2.58456 -2.18066 -0.00016 -0.00074 -1.79748 0.30982 0 0 0 0 0 0.0371 -0.07252 0.00564 0.12993 0 -0.25022 0 1.9342 -0.49479 0.40998 -1.08514
ALA_169 -2.42088 0.24098 1.37004 -0.02615 0.00061 0 0.49225 -0.97098 -0 -0 -0.32952 -0.30302 0 0 0 0 0 0.64739 -0.04222 0 0 0 0.30074 0 1.8394 -0.36161 0.34509 0.78213
LYS_170 -6.26288 0.33267 6.54561 -0.46971 0.17618 0.25308 3.09409 -2.91558 -0 -0 -2.58229 0.08166 0 0 0 0 0 0.28681 0.00932 0.02712 1.75002 0 0.21876 0 -1.5107 0.1804 0.39617 -0.38926
ALA_171 -2.81876 0.38467 2.3175 -0.02817 0.01666 0 1.24733 -1.30012 -0 -0 0.28165 -0.62025 0 0 0 0 0 0.55214 -0.05618 0 0 0 0.26016 0 1.8394 0.36163 0.29732 2.73498
ARG_172 -1.4942 0.20402 1.6001 -0.46487 0.07227 0.28998 0.20096 -0.77371 -0 -0 0.36707 -0.17951 0 0 0 0 0 0.19137 -0.09718 0.01357 1.74121 0 -0.11714 0 -1.2888 -0.00602 0.14221 0.40132
GLY_173 -2.11046 0.23798 2.08005 -5e-05 0 0 0.77897 -1.20207 -0 -0 -0.03157 -0.33041 0 0 0 0 0 0.51783 -0.1212 0 0 0 -1.47082 0 0.83697 -0.44567 0.60417 -0.65627
LEU_174 -3.64514 0.19781 3.57044 -0.50629 0.24494 0.13205 1.85811 -1.69164 -0 -0 -1.5303 0.15132 0 0 -0.46403 0 0 0.79613 -0.05598 0.03537 0.24395 0 -0.25893 0 0.18072 -0.3379 0.72777 -0.35159
ARG_175 -3.68536 0.16562 4.38308 -0.90425 0.19627 0.66194 2.09392 -2.01231 -0.00016 -0.00074 -2.60947 -0.08034 0 0 -0.46403 0 0 0.05386 0.13884 0.01452 1.8726 0 -0.22487 0 -1.2888 -0.13747 0.50439 -1.32275
ALA_176 -3.79887 0.33639 1.78212 -0.02276 0 0 0.54438 -1.38411 -0.00636 -0.07898 -0.41055 -0.24298 0 0 0 0 0 0.01777 0.00359 0 0 0 0.02789 0 1.8394 -0.18177 0.44129 -1.13356
CYS:disulfide_177 -7.04081 1.29641 5.01942 -0.04897 0.01723 0.02772 2.76518 -2.41437 -0 -0 -2.41656 -0.45848 0 0 -0.70353 0 -0.16685 0.08068 0.07005 0.77107 1.62937 0 0.24272 0 3.6196 0.33871 0.8882 3.51676
ARG_178 -5.06922 0.42582 3.28508 -0.65824 0.18697 0.37829 1.03174 -1.85738 -0.00636 -0.07898 -1.00315 0.07353 0 0 0 0 0 0.02516 0.02763 0.00601 2.41021 0 -0.06551 0 -1.2888 0.39692 0.91438 -0.86589
GLY_179 -4.19557 0.51362 4.10939 -0.00039 0 0 2.07095 -2.06611 -1e-05 -7e-05 -1.43725 -0.22856 0 0 0 0 0 0.00531 -0.06209 0 0 0 0.20585 0 0.83697 0.04138 0.38981 0.18322
GLU_180 -5.03467 0.23095 4.30345 -0.22454 0.02524 0.317 2.28917 -2.23593 -0.00159 -0.00451 -4.11446 -0.44057 0 0 0 -1.05917 0 0.01273 0.20299 0.0016 0 3.34352 -0.04042 0 -2.7348 -0.1837 0.32432 -5.02339
LEU_181 -9.73484 0.98292 5.273 -0.48378 0.26871 0.09751 2.35907 -3.33562 -0.01153 -0.05437 -2.57424 0.14521 0 0 0 0 0 0.02233 -0.0273 0.0192 0.82332 0 -0.37146 0 0.18072 -0.31902 0.47392 -6.26624
ARG_182 -8.80762 0.87282 7.68894 -0.77341 0.2413 0.4963 3.69403 -3.71553 -0.00357 -0.01549 -4.37655 -0.04097 0 0 0 -1.05917 0 0.049 0.06368 0.07114 3.85913 0 -0.12598 0 -1.2888 -0.15059 0.68233 -2.639
ASP_183 -7.25404 1.61757 9.38473 -0.21184 0.05528 0.64603 4.30179 -4.20794 -0.01696 -0.0824 -3.5593 -1.11372 0 0 -0.51772 0 0 0.03039 -0.05318 0.01136 0 3.01843 0.05022 0 -2.3716 -0.32466 0.83386 0.2363
THR_184 -6.00471 0.31309 4.94708 -0.13557 0.04417 0.07164 2.24865 -2.777 -0 -0 -2.67385 -0.07958 0 0 -0.70155 0 0 0.03115 -0.04854 0.01266 0.03985 0 -0.04166 4.09479 -1.0874 -0.34948 0.84619 -1.25008
ILE_185 -9.36788 1.58286 5.14552 -0.65796 0.62793 0.1342 3.79901 -3.22241 -0 -0 -4.61376 0.45527 0 0 -0.51772 0 0 0.02305 -0.08437 0.14945 0.9544 0 -0.38138 0 0.73287 -0.31827 1.05634 -4.50287
LEU_186 -7.1519 0.84449 2.43699 -0.50287 0.16811 0.09901 1.48772 -2.08635 -0.00414 -0.06034 -0.95266 0.32263 0 0 0 0 0 0.01595 0.1835 0.02024 0.4248 0 -0.27783 0 0.18072 -0.46052 1.1669 -4.14554
ASP_187 -5.48752 0.4395 7.84686 -0.10471 0.00328 0.29993 3.75992 -3.25495 -0.01172 -0.09674 -7.89209 -1.09267 0 0 -2.39049 0 0 0.02575 -0.02548 0.00685 0 2.3398 -0.36441 0 -2.3716 -0.35829 0.94467 -7.78412
TRP_188 -6.92757 0.96248 3.87334 -1.0419 0.06348 0.24645 1.94197 -2.43712 -0.01271 -0.11004 -1.42244 -0.71761 0 0 -0.85587 0 0 0.04069 -0.01525 0.16309 0 2.16357 -0.03721 0 1.6906 -0.33194 0.70183 -2.06216
GLU_189 -2.29738 0.36931 2.69888 -0.24596 0.08577 0.41554 0.28284 -1.18018 -0.01298 -0.11827 -0.39336 -0.53405 0 0 0 0 0 0.08445 0.50966 0.20864 0 2.76109 0.36465 0 -2.7348 0.0123 0.68662 0.96276
ASP_190 -4.47945 0.3324 5.54638 -0.10022 0.01603 0.28309 1.9282 -2.40525 -0.01172 -0.09674 -3.33007 -0.21093 0 0 -0.75524 0 0 0.01781 0.00035 0.16579 0 2.1287 0.11535 0 -2.3716 0.10352 0.66748 -2.45614
SER_191 -1.84554 0.07359 1.58648 -0.02742 5e-05 0.02275 0.53323 -0.84739 -0.00027 -0.00823 -0.56512 -0.19932 0 0 0 0 0 0.0165 -0.02845 0.0013 0.44521 0 -0.05106 0.60063 -0.77834 -0.39624 0.33118 -1.13645
LEU_192 -6.47052 1.41235 0.98025 -0.45128 0.10285 0.07836 0.66148 -1.33338 -0 -0 0.05577 0.35297 0 0 0 0 0 0.0834 0.00119 0.10384 0.35035 0 -0.1616 0 0.18072 -0.57731 1.38677 -3.24376
PRO_193 -4.11451 0.42867 3.82369 -0.12243 0.00534 0.08922 1.6932 -1.55086 -0.00857 -0.05736 -1.92921 0.21051 0 0 0 0 0 0.01511 -0.10915 0.01784 0.13359 0 -0.86487 0 -2.4119 -0.62556 1.54278 -3.83448
ASP_194 -2.27103 0.08742 2.96579 -0.10627 0.00738 0.31834 1.42401 -1.42689 -0 -0 -0.8671 -0.51899 0 0 0 0 0 0.02198 0.05565 0.0034 0 1.90663 0.23331 0 -2.3716 0.17666 0.37526 0.01394
ARG_195 -3.55215 0.08924 4.32191 -0.67447 0.07752 0.41685 1.91387 -2.03961 -0 -0 -1.64826 0.3217 0 0 -0.62387 0 0 0.06102 -0.02006 0.09638 1.43729 0 -0.07175 0 -1.2888 0.31875 0.37166 -0.49279
ASP_196 -6.0523 0.26126 5.68743 -0.1173 0.01914 0.36511 2.27146 -2.88028 -0 -0 -1.88998 -0.20133 0 0 0 0 0 0.01987 0.12387 0.0119 0 1.90304 -0.00531 0 -2.3716 -0.30303 0.39186 -2.7662
LEU_197 -6.92815 0.65274 3.74274 -0.69721 0.26695 0.29322 2.50342 -2.637 -0 -0 -2.56593 0.06703 0 0 0 0 0 0.00825 0.00562 0.03685 0.89053 0 -0.23875 0 0.18072 -0.18155 0.47513 -4.12538
ALA_198 -3.80886 0.12814 4.3192 -0.022 0 0 2.29289 -2.32631 -0.02187 -0.18045 -2.16096 -0.37599 0 0 0 0 0 0.03187 0.08956 0 0 0 -0.3241 0 1.8394 -0.31319 0.43591 -0.39677
LEU_199 -5.8626 0.4041 4.41268 -0.67934 0.18621 0.25643 2.55064 -2.74424 -0 -0 -2.14152 0.09395 0 0 0 0 0 0.07106 -0.01275 0.05179 0.75939 0 -0.18918 0 0.18072 -0.18242 0.30068 -2.54439
ALA_200 -6.21427 0.45349 2.39197 -0.02258 0 0 2.51408 -2.54921 -0 -0 -2.20776 -0.36905 0 0 0 0 0 0.04696 -0.01947 0 0 0 -0.3384 0 1.8394 -0.23143 0.28886 -4.41739
ASP_201 -6.12184 0.45342 7.46683 -0.21162 0.00023 0.68358 3.21473 -3.47654 -0.01926 -0.19744 -4.74567 -0.21755 0 0 0 -0.52316 0 0.01286 0.0096 0.04809 0 2.85317 0.20306 0 -2.3716 0.01433 0.27068 -2.65412
GLU_202 -5.24661 0.22255 6.53147 -0.34511 0.08962 0.41434 2.44146 -2.99061 -0 -0 -2.08649 -0.66055 0 0 0 0 0 0.01088 -0.03942 0.01645 0 3.33993 -0.191 0 -2.7348 0.05448 0.26944 -0.90396
ALA_203 -5.5645 0.72097 2.72774 -0.02162 0 0 1.96339 -2.44962 -0.00324 -0.0524 -1.41156 -0.32484 0 0 0 0 0 0.03084 -0.0109 0 0 0 -0.05688 0 1.8394 -0.27246 0.30535 -2.58033
SER_204 -6.35159 0.29558 6.35624 -0.02882 0 0.06641 3.11452 -3.28125 -0.04098 -0.2295 -3.14149 -0.59805 0 0 0 0 0 0.05102 -0.02472 0.02665 0.74968 0 0.33077 0.60768 -0.77834 0.151 0.31211 -2.41309
ARG_205 -6.86255 0.53612 7.43254 -0.95769 0.14936 0.70402 2.33035 -3.38879 -0.02385 -0.12602 -3.24968 0.48676 0 0 0 -0.52316 0 0.04085 -0.06713 0.0984 2.82434 0 -0.16794 0 -1.2888 -0.08126 0.50185 -1.63228
ASN_206 -3.94512 0.14764 4.64643 -0.19447 0.03781 0.31467 1.44173 -2.16392 -0.02385 -0.12602 -1.72264 -0.42345 0 0 0 0 0 0.04268 -0.07034 0.04128 0 1.99328 -0.49105 0 -0.93687 -0.65945 0.53157 -1.56008
ALA_207 -5.81493 0.42983 3.85237 -0.02283 0 0 2.18788 -2.76426 -0.04503 -0.29944 -1.64615 -0.17716 0 0 -0.40808 0 0 0.01937 0.15857 0 0 0 -0.0601 0 1.8394 -0.60739 0.25455 -3.10341
ASP_208 -5.61235 0.30189 7.46399 -0.10139 1e-05 0.29749 4.81684 -3.31008 -0 -0 -7.85198 -0.45578 0 0 -1.14152 -0.51951 0 0.00908 -0.04691 0.01261 0 1.97694 -0.20763 0 -2.3716 -0.22561 0.61383 -6.35168
LEU_209 -9.39142 1.0439 2.77484 -0.58202 0.15449 0.14543 2.62092 -2.74331 -0.00147 -0.00568 -2.21567 0.24476 0 0 0 0 0 0.01761 -0.02472 0.0091 0.83461 0 -0.11974 0 0.18072 0.08234 0.72094 -6.25439
SER_210 -5.86139 0.47907 5.26922 -0.0337 0.00054 0.06114 3.3671 -2.6414 -0.01058 -0.06249 -3.08331 -0.93098 0 0 0 0 0 0.03171 -0.02115 0.01749 0.48055 0 0.40272 0.66784 -0.77834 0.35612 0.37109 -1.91876
ILE_211 -8.9249 1.03357 1.80471 -0.48898 0.38167 0.11553 2.50706 -2.22887 -0.00617 -0.02027 -3.12815 -0.0936 0 0 0 0 0 0.00813 -0.04697 0.17954 0.34502 0 -0.77015 0 0.73287 0.02962 0.37585 -8.19451
THR_212 -6.92951 0.76148 3.84659 -0.13184 0.10056 0.10629 3.3021 -2.48204 -0.00893 -0.03455 -2.90155 -0.28382 0 0 0 0 0 0.01695 -0.00327 0.24256 1.53508 0 -0.15209 2.24737 -1.0874 -0.15557 0.42437 -1.58723
LEU_213 -8.62373 0.74401 1.48666 -0.47922 0.10537 0.12586 2.20885 -2.18867 -0.0298 -0.15804 -2.43577 -0.0415 0 0 0 0 0 0.00697 0.25097 0.26107 1.04399 0 -0.12961 0 0.18072 0.24995 0.53888 -6.88304
GLY_214 -3.70939 0.09681 3.16253 -4e-05 0 0 1.49482 -1.89866 -0 -0 -2.50087 -0.37276 0 0 0 0 0 0.02473 -0.17275 0 0 0 -1.25008 0 0.83697 -0.24905 0.59275 -3.94498
THR_215 -5.65588 0.67121 4.25668 -0.21996 0.15571 0.10045 1.87865 -2.36787 -0.00496 -0.11433 -1.22998 -1.3823 0 0 -1.10377 -0.7815 0 0.02657 -0.00521 0.12831 1.43101 0 -0.20401 2.45671 -1.0874 -0.4235 0.56571 -2.90965
SER_216 -4.49762 0.42888 4.21995 -0.03166 0.00101 0.05558 1.80759 -2.01379 -0.00496 -0.11433 -1.45482 -0.98723 0 0 0 0 0 0.01548 -0.04468 0.00083 0.42991 0 -0.22943 0.61345 -0.77834 -0.29523 0.38014 -2.49926
LEU_217 -8.07101 0.82855 2.87639 -0.51551 0.20343 0.16261 2.35139 -2.15778 -0.00913 -0.14727 -0.2447 -0.05299 0 0 -0.84284 0 0 0.01399 -0.06176 0.02262 0.31895 0 0.54569 0 0.18072 -0.12694 0.30879 -4.41679
GLN_218 -5.9662 0.33231 5.71335 -0.27966 0.03771 0.23152 1.77001 -2.42281 -0.04165 -0.12712 -1.77027 -0.57132 0 0 -2.21387 0 0 0.00673 -0.0543 0.06254 0 2.95052 -0.2073 0 -0.18838 -0.13811 0.48672 -2.38958
ILE_219 -4.61242 0.20779 2.94069 -0.46725 0.34674 0.10053 1.97832 -1.78559 -0.0325 -0.22089 -1.27759 -0.03271 0 0 0 0 0 0.03788 -0.03488 0.00431 0.33342 0 -0.73606 0 0.73287 -0.54732 0.37999 -2.68467
ARG_220 -2.74694 0.26217 1.89833 -0.81669 0.2006 0.59168 0.6136 -0.98546 -0.00953 -0.0295 0.57665 0.50248 0 0 0 0 0 0.03814 0.59595 0.00544 2.49481 0 -0.10865 0 -1.2888 -0.36222 0.63456 2.06659
PRO_221 -4.65632 0.66921 2.73141 -0.10614 0.00453 0.06552 1.62151 -1.37746 -0 -0 -1.192 0.73512 0 0 0 0 0 0.01651 -0.03047 0.00183 0.26839 0 0.12171 0 -2.4119 -0.03833 0.63276 -2.94413
SER_222 -5.42569 0.31702 4.43246 -0.02519 0 0.03643 2.67158 -2.21854 -0.01872 -0.15548 -1.25172 -0.94252 0 0 0 -1.67317 0 0.03587 -0.00384 0.01728 0.31206 0 0.07742 0.83585 -0.77834 -0.12052 0.45257 -3.42518
GLY_223 -4.46023 0.44996 3.63849 -5e-05 0 0 1.68743 -2.04448 -0 -0 -1.38326 -0.40083 0 0 0 0 0 0.01938 -0.11022 0 0 0 0.43714 0 0.83697 -0.2239 0.40771 -1.14589
ASN_224 -5.44339 0.53965 4.82915 -0.16664 0.00321 0.25145 2.81648 -2.38648 -0.02941 -0.23497 -2.46825 -0.35054 0 0 0 -0.75337 0 0.03594 -0.03359 0.03272 0 1.86914 -0.09462 0 -0.93687 0.0694 0.46983 -1.98117
LEU_225 -7.59864 1.19339 3.95671 -0.50925 0.21372 0.12867 2.96978 -2.71235 -0.03913 -0.25483 -1.86876 0.28813 0 0 0 0 0 0.03914 -0.0475 0.05839 0.36489 0 -0.2445 0 0.18072 1.05997 1.81731 -1.00414
PRO_226 -7.1908 1.06747 3.779 -0.07599 0 0.04576 1.1894 -1.73628 -0 -0 -0.56182 0.60233 0 0 0 0 0 0.02216 -0.16091 0.00461 0.4298 0 -0.52898 0 -2.4119 0.79979 1.69513 -3.03126
LEU_227 -6.28232 0.8538 4.11789 -0.50297 0.19552 0.13099 2.71768 -2.4049 -3e-05 -9e-05 -2.18818 0.19877 0 0 0 0 0 0.05775 0.04494 0.03448 0.32592 0 -0.29464 0 0.18072 -0.3426 0.53443 -2.62285
ALA_228 -5.51302 0.59297 4.12149 -0.02331 0 0 2.60943 -2.5688 -0.02076 -0.0866 -2.19636 -0.36023 0 0 0 0 0 0.00851 -0.02993 0 0 0 -0.39111 0 1.8394 -0.48955 0.42559 -2.08228
THR_229 -7.53224 0.65881 6.62612 -0.20343 0.07227 0.0731 3.00732 -3.65552 -0.06952 -0.492 -3.00147 -1.01366 0 0 0 0 0 0.01226 -0.07018 0.00104 0.33554 0 0.25673 4.40428 -1.0874 -0.36101 0.61021 -1.42875
LYS_230 -6.34695 0.43861 8.6567 -0.87778 0.42478 0.63319 4.59952 -3.65321 -0.0647 -0.21605 -5.79987 0.2442 0 0 -0.57397 -0.82176 0 0.01419 -0.03207 0.3124 2.41212 0 -0.03805 0 -1.5107 -0.33437 0.79587 -1.7379
ARG_231 -3.77498 0.37475 3.75904 -0.47235 0.0756 0.25778 1.85659 -1.79294 -0.00599 -0.07444 -0.86742 0.36127 0 0 0 0 0 0.02029 -0.07645 0.21473 2.08672 0 -0.16077 0 -1.2888 -0.58444 0.45938 0.36756
ARG_232 -4.84742 0.54424 6.13087 -0.97782 0.15931 0.87069 2.69207 -2.65069 -0.04345 -0.15953 -3.33887 0.1274 0 0 -0.40808 -0.51951 0 0.02618 -0.06248 0.14598 3.24388 0 -0.17349 0 -1.2888 -0.40154 0.32035 -0.61073
GLY_233 -1.55184 0.05476 2.08843 -5e-05 0 0 0.93932 -1.02723 -0 -0 -0.68366 -0.37094 0 0 0 0 0 0.00962 -0.16934 0 0 0 -1.42621 0 0.83697 -0.43488 0.42491 -1.31015
GLY_234 -3.58042 0.25394 3.95337 -0.00028 0 0 2.10911 -1.96965 -0.04346 -0.17423 -2.67613 -0.14751 0 0 -0.57397 0 0 0.01834 -0.08718 0 0 0 -1.03133 0 0.83697 -0.26215 0.33124 -3.04334
ARG_235 -5.98734 0.3555 6.32252 -0.59312 0.15675 0.29105 2.73527 -2.79338 -0.02413 -0.09066 -4.02126 0.24563 0 0 0 -0.36296 0 0.03584 -0.0097 0.00892 2.10213 0 -0.12466 0 -1.2888 -0.03686 0.29126 -2.78799
LEU_236 -8.40512 0.41499 4.36753 -0.57662 0.12654 0.14783 3.21809 -2.9058 -0.0564 -0.17953 -3.8487 0.22842 0 0 -1.04898 0 0 0.00433 -0.03776 0.03199 0.74885 0 -0.22457 0 0.18072 -0.07608 0.43038 -7.45989
VAL_237 -8.18425 1.23802 2.26059 -0.28378 0.24084 0.06186 2.7888 -2.43515 -0.01847 -0.06936 -2.93304 -0.26828 0 0 0 0 0 0.00809 0.00826 0.04213 0.26102 0 -0.7821 0 1.9342 -0.20654 0.524 -5.81315
ILE_238 -8.36028 0.7777 3.35713 -0.45662 0.30771 0.09878 2.98558 -2.57277 -0.00995 -0.03528 -3.00069 -0.07282 0 0 0 0 0 0.00416 0.0118 0.13692 0.33846 0 -0.75981 0 0.73287 -0.43601 0.59055 -6.36256
VAL_239 -6.65169 0.56773 1.37574 -0.28231 0.18121 0.06497 2.486 -1.98925 -0.00774 -0.0283 -2.7327 -0.38854 0 0 0 0 0 0.00748 -0.0318 0.10784 0.19014 0 -0.60266 0 1.9342 -0.30473 0.53246 -5.57197
ASN_240 -6.06602 0.44236 6.74027 -0.18122 0.02291 0.26848 3.5426 -3.28658 -0.00702 -0.04304 -3.18712 -0.99965 0 0 -2.12643 0 0 0.04455 0.02727 0.00061 0 2.72993 0.39312 0 -0.93687 0.48534 0.41851 -1.71801
LEU_241 -8.75313 1.08902 3.71692 -0.50921 0.2853 0.13316 2.54863 -2.7032 -0.00738 -0.03304 -1.66131 0.14422 0 0 -0.67391 0 0 0.03556 0.06717 0.08483 0.24543 0 -0.27674 0 0.18072 0.50658 0.44041 -5.13996
GLN_242 -7.23006 0.71193 6.68732 -0.24819 0.01954 0.16252 2.69291 -3.04594 -0.02533 -0.10271 -2.24542 -0.30261 0 0 -1.6885 0 0 0.02129 0.4313 0.16173 0 2.87591 -0.09892 0 -0.18838 -0.25672 1.03208 -0.63624
PRO_243 -3.72348 0.48203 1.8936 -0.1299 0.00119 0.09615 0.83295 -0.84483 -0 -0 -1.2755 0.20536 0 0 0 0 0 0.02129 -0.05555 0.04187 0.13807 0 -1.05279 0 -2.4119 -0.57267 1.07673 -5.27739
THR_244 -6.44332 1.03539 5.00707 -0.15118 0.05112 0.05158 2.77737 -2.71215 -0.01123 -0.10626 -2.693 -0.33393 0 0 -0.7384 0 0 0.0187 0.12974 0.00045 0.53779 0 -0.18074 2.35582 -1.0874 -0.33196 0.59925 -2.2253
LYS_245 -5.09749 0.30432 5.0665 -0.43916 0.06804 0.26386 1.78738 -2.1049 -0.03212 -0.09763 -1.63394 -0.18743 0 0 0 0 0 0.00442 -0.07513 0.09883 1.82868 0 -0.06438 0 -1.5107 0.02771 0.43785 -1.35526
HIS_246 -8.66423 0.75385 6.05343 -0.43672 0.04104 0.55094 2.81623 -3.32447 -0 -0 -1.65787 -0.03322 0 0 0 -0.75337 0 0.02179 -0.02542 0.0081 0 1.73025 -0.49753 0 -0.45461 -0.1195 0.44929 -3.54201
ASP_247 -5.94972 0.85552 8.02093 -0.12372 0.04689 0.3848 3.41523 -3.47684 -0.03201 -0.22511 -5.14684 -0.4263 0 0 -0.7384 0 0 0.02136 -0.06973 0.23638 0 1.949 0.00724 0 -2.3716 -0.14787 0.54834 -3.22245
ARG_248 -4.13003 0.26203 4.63599 -0.7772 0.13756 0.54385 1.29648 -2.08855 -0.00079 -0.01099 -1.17523 0.252 0 0 0 0 0 0.0112 -0.11764 0.05098 1.76186 0 -0.07005 0 -1.2888 -0.21092 0.3862 -0.53205
HIS_D_249 -5.74788 0.49168 4.3838 -0.38633 0.02609 0.50639 1.99479 -2.27761 -0 -0 -1.69265 -0.33086 0 0 0 0 0 0.0075 -0.04035 0.00644 0 1.56829 -0.29225 0 -0.45461 -0.38425 0.34682 -2.27498
ALA_250 -4.34577 0.22995 2.00489 -0.02413 0 0 1.17319 -1.78359 -0.02158 -0.12984 -0.58623 -0.23417 0 0 0 0 0 0.01233 0.12037 0 0 0 4e-05 0 1.8394 -0.38642 0.29588 -1.83568
ASP_251 -4.24462 0.23828 7.25004 -0.10776 0.00017 0.32338 3.82024 -2.77241 -0.00425 -0.02247 -7.30258 -0.50578 0 0 -1.04898 -1.18472 0 0.03751 0.04613 0.08217 0 2.4839 -0.24108 0 -2.3716 -0.24739 0.29298 -5.47883
LEU_252 -7.57476 0.69207 2.3938 -0.53404 0.10615 0.12017 2.07458 -2.19651 -0 -0 -1.88144 0.16295 0 0 0 0 0 0.00286 0.00413 0.02748 0.8574 0 -0.13724 0 0.18072 0.0552 0.42471 -5.22177
ARG_253 -6.20768 0.49367 5.9414 -1.06488 0.20773 0.81613 2.23484 -2.47975 -0 -0 -3.37418 0.32707 0 0 -0.48987 -0.8064 0 0.00378 0.08782 0.03779 3.23255 0 -0.10557 0 -1.2888 0.20153 0.54657 -1.68625
ILE_254 -8.14624 0.6897 2.14696 -0.46365 0.35669 0.09826 2.26046 -2.23774 -0.00912 -0.07831 -2.20711 -0.00068 0 0 0 0 0 0.00776 -0.04694 0.00165 0.41454 0 -0.77916 0 0.73287 -0.16233 0.52837 -6.89404
HIS_D_255 -9.00159 0.68508 7.42636 -0.37807 0.0067 0.4464 3.1273 -3.76215 -0.06317 -0.31639 -5.37223 -0.27769 0 0 -1.13005 -0.8064 0 0.01186 -0.03252 0.00021 0 2.11277 -0.32882 0 -0.45461 0.28176 0.49725 -7.32799
GLY_256 -2.98315 0.24413 2.11311 -0.00267 0 0 0.52487 -1.42049 -0.00365 -0.05489 -0.62766 -0.4136 0 0 0 0 0 0.00913 -0.08709 0 0 0 -1.11498 0 0.83697 0.78116 0.52389 -1.67493
TYR_257 -5.58708 0.66732 3.91257 -0.59063 0.03545 0.27585 2.0475 -2.22789 -0.02451 -0.19024 -2.37531 -0.05668 0 0 -0.48355 0 0 0.02804 0.33535 0.00417 0 2.14347 -0.13984 0.02512 1.2797 0.08999 0.54438 -0.28681
VAL_258 -6.89031 1.02052 2.51759 -0.31541 0.28917 0.07222 2.04084 -2.16308 -0 -0 -1.25011 -0.23814 0 0 0 0 0 0.00897 -0.06001 0.09897 0.13002 0 -0.26863 0 1.9342 -0.27252 0.74839 -2.59731
ASP_259 -6.31355 0.40947 8.67834 -0.09672 0.00237 0.29305 3.72503 -3.62444 -0.0206 -0.19306 -7.64875 -0.35758 0 0 -0.92983 -0.6273 0 0.03514 -0.03198 0.02852 0 1.99006 0.02975 0 -2.3716 -0.29656 1.11777 -6.20246
GLU_260 -5.9853 0.49064 7.40704 -0.21052 0.04339 0.3079 2.69962 -3.23206 -0.03058 -0.19219 -3.22795 -0.60106 0 0 -0.48355 0 0 0.01743 0.01218 0.12976 0 3.05228 -0.18049 0 -2.7348 -0.39939 0.84604 -2.27159
VAL_261 -7.81685 0.61867 3.5718 -0.30483 0.15698 0.06674 3.00333 -2.85764 -0 -0 -2.32027 -0.04253 0 0 0 0 0 0.00831 -0.06782 0.04216 0.039 0 -0.35498 0 1.9342 -0.18504 0.34224 -4.16652
MET_262 -9.55278 0.65336 4.31556 -0.48704 0.07537 0.14495 2.79871 -2.80495 -0 -0 -2.86648 -0.01628 0 0 0 0 0 0.00516 0.06799 0.18923 1.02116 0 -0.04259 0 0.60916 -0.07198 0.43519 -5.52624
THR_263 -6.37308 0.4116 6.47141 -0.20037 0.1166 0.0724 3.26436 -3.16814 -0.03629 -0.13441 -3.43034 -0.11512 0 0 0 0 0 0.01592 0.02378 0.00175 0.05347 0 -0.01781 2.28407 -1.0874 0.03889 0.38593 -1.4228
ARG_264 -9.64421 0.64831 9.32647 -0.63926 0.13562 0.38809 3.19036 -4.30522 -0.02896 -0.17421 -3.23961 0.29441 0 0 0 -0.37538 0 0.02843 -0.03973 0.15803 1.89755 0 -0.07995 0 -1.2888 -0.07625 0.40448 -3.41983
LEU_265 -9.45489 0.81729 4.19923 -0.63905 0.13979 0.20575 2.93988 -3.20525 -0 -0 -2.34951 0.09365 0 0 0 0 0 0.06032 0.00253 0.00191 0.83014 0 -0.20366 0 0.18072 -0.18984 0.48095 -6.09005
MET_266 -11.1111 1.05087 6.19063 -0.45795 0.12108 0.13195 3.44888 -3.49065 -0 -0 -2.77416 0.00387 0 0 0 0 0 0.02871 -0.00212 0.50361 1.08797 0 -0.00426 0 0.60916 -0.03262 0.52428 -4.17183
LYS_267 -6.54994 0.49892 8.79734 -0.6253 0.16701 0.65953 4.16306 -3.70441 -0.05869 -0.22357 -4.59484 0.44806 0 0 0 -0.69843 0 0.04056 -0.03814 0.47557 2.78005 0 -0.01842 0 -1.5107 -0.24097 0.66149 0.42818
HIS_268 -9.5646 0.55994 7.07045 -0.45786 0.10337 0.4501 2.84233 -3.88926 -0.01348 -0.09326 -1.53772 -0.61073 0 0 0 0 0 0.10672 -0.02045 0.16574 0 2.61595 0.10674 0 -0.45461 -0.35104 0.52132 -2.45034
LEU_269 -8.09306 0.63074 2.30668 -0.47869 0.11578 0.13891 1.99563 -2.16943 -0 -0 -1.20883 0.10949 0 0 0 0 0 0.08055 -0.07689 0.10916 0.09583 0 -0.12369 0 0.18072 -0.4356 0.49965 -6.32303
GLY_270 -2.4627 0.09436 2.88403 -5e-05 0 0 0.97259 -1.38889 -0.03539 -0.08122 -0.94282 -0.38574 0 0 0 0 0 0.05877 -0.14427 0 0 0 -1.28589 0 0.83697 -0.70285 0.43113 -2.15199
LEU_271 -7.36043 0.79443 2.21745 -0.47272 0.26085 0.08438 1.37664 -1.73933 -0.02239 -0.08917 -1.35089 0.1439 0 0 0 0 0 0.03281 0.07376 0.1662 0.5639 0 -0.32807 0 0.18072 -0.5531 0.41324 -5.6078
GLU_272 -3.42077 0.18281 2.48306 -0.25882 0.0367 0.32277 0.55011 -1.25144 -0 -0 -0.5776 -0.22667 0 0 0 0 0 0.03191 -0.00441 0.00264 0 3.30137 0.08146 0 -2.7348 -0.16522 0.52608 -1.12082
ILE_273 -6.02134 0.82193 0.78558 -0.46982 0.31935 0.10388 0.47375 -1.24389 -0 -0 -0.07093 0.07216 0 0 0 0 0 0.00963 -0.04665 0.00268 0.42812 0 -0.55617 0 0.73287 -0.28733 1.02497 -3.92121
PRO_274 -4.99059 0.59974 2.70592 -0.18422 0.0006 0.12886 0.96191 -1.10362 -0 -0 -0.67909 0.08548 0 0 0 0 0 0.00361 0.00308 0.01039 0.5992 0 -0.94224 0 -2.4119 -0.56169 0.93696 -4.83761
ALA_275 -1.58641 0.10149 1.25846 -0.02386 0 0 0.16834 -0.74403 -0 -0 -0.06254 -0.20512 0 0 0 0 0 0.00445 0.0453 0 0 0 -0.04262 0 1.8394 -0.50442 0.19733 0.44577
TRP_276 -9.72187 1.07315 3.81864 -0.76749 0.06986 0.18725 1.50687 -2.42513 -0.02919 -0.16454 -0.75069 -0.46481 0 0 0 0 0 0.00789 -0.04237 0.20398 0 3.04717 -0.13667 0 1.6906 -0.36852 0.3583 -2.90759
ASP_277 -2.29959 0.06092 2.76871 -0.1195 0.02695 0.37006 0.45119 -1.24815 -0 -0 -0.50598 -0.27445 0 0 0 0 0 0.03211 0.00501 0.00185 0 2.42525 -0.41123 0 -2.3716 -0.56701 0.45334 -1.20212
GLY_278 -3.72413 0.50502 3.51787 -0.00078 0 0 1.26707 -1.89852 -0 -0 -0.34104 -0.18277 0 0 0 0 0 0.0077 0.03308 0 0 0 -1.52886 0 0.83697 -0.34227 0.97308 -0.87758
PRO_279 -3.93313 0.48116 1.84506 -0.12665 0.01307 0.09054 0.6361 -0.85403 -0 -0 -0.89064 0.19788 0 0 -0.45226 0 0 0.0045 0.02915 0.01984 0.14297 0 -0.76992 0 -2.4119 -0.18885 1.10205 -5.06505
ARG_280 -5.2781 0.31056 6.25887 -0.91338 0.18779 0.67298 2.51044 -2.86833 -0.03332 -0.17869 -1.88258 -0.1492 0 0 -0.45226 0 0 0.01899 -0.01743 0.03397 1.75016 0 -0.22221 0 -1.2888 -0.30352 0.54914 -1.29492
VAL_281 -2.86867 0.21136 0.06589 -0.27491 0.15422 0.06069 0.00776 -0.68482 -0.00067 -0.00177 0.17723 -0.37188 0 0 0 0 0 0.00988 -0.02471 0.00033 0.17768 0 -0.71069 0 1.9342 -0.22181 0.33494 -2.02575
LEU_282 -6.33456 0.47825 3.11729 -0.60534 0.18244 0.1792 1.88801 -2.02011 -0.03228 -0.1777 -1.3628 0.18087 0 0 0 0 0 0.01029 -0.07012 0.00436 0.72169 0 -0.28288 0 0.18072 -0.08894 0.17464 -3.857
GLU_283 -4.19155 0.31183 4.9677 -0.62284 0.07983 1.12586 1.51978 -2.01803 -0.01272 -0.11595 -1.96794 -0.46395 0 0 -0.41706 -0.57468 0 0.06736 -0.03469 0.04878 0 3.5697 -0.28818 0 -2.7348 -0.08672 0.25212 -1.58616
ARG_284 -5.41477 0.58816 5.94209 -0.91226 0.27456 0.63777 1.98248 -2.46245 -0 -0 -2.65545 0.05915 0 0 -0.41706 -0.57468 0 0.05544 0.00457 0.02229 1.82481 0 -0.23826 0 -1.2888 -0.29062 0.37589 -2.48714
ALA_285 -3.47228 0.18733 2.4407 -0.02363 0 0 1.58177 -1.35213 -0 -0 -1.79163 -0.2014 0 0 -1.03113 0 0 0.00884 -0.03275 0 0 0 -0.15084 0 1.8394 -0.58381 0.33696 -2.24459
LEU_286 -2.79204 0.3691 1.19815 -0.47461 0.26243 0.09376 0.76724 -0.81328 -0.0062 -0.07442 0.00177 0.25906 0 0 0 0 0 0.00396 -0.01683 0.05464 0.38773 0 -0.32689 0 0.18072 -0.56986 1.00199 -0.49358
PRO_287 -1.58767 0.52331 1.38079 -0.13375 0.00174 0.09807 0.30942 -0.53572 -0.00926 -0.08447 0.11075 0.18407 0 0 0 0 0 0.01169 -0.03924 0.01012 0.10248 0 -1.06857 0 -2.4119 -0.167 1.63586 -1.66927
PRO_288 -2.3326 0.2397 1.34229 -0.19004 0.00183 0.13368 0.58535 -0.63372 -0 -0 -0.66704 0.0669 0 0 0 0 0 0.01056 -0.01429 0.00127 0.55382 0 -0.98732 0 -2.4119 -0.32888 0.93081 -3.69959
LEU_289 -4.55245 0.5133 3.11415 -0.46622 0.19549 0.08089 1.65765 -1.61079 -0 -0 -1.21309 0.34982 0 0 0 0 0 0.00965 0.11683 0.06129 0.37813 0 -0.27725 0 0.18072 -0.48649 1.0336 -0.91478
PRO_290 -1.77721 0.31185 1.33879 -0.12907 0.0015 0.09462 0.34503 -0.54245 -0 -0 -0.38623 0.21425 0 0 0 0 0 0.05539 -0.07857 0.01602 0.15473 0 -1.07495 0 -2.4119 -0.61058 1.01771 -3.46107
ARG_291 -3.64059 0.53987 2.43147 -0.63952 0.08302 0.40856 0.68208 -1.06744 -0.02095 -0.11657 -0.09716 0.65491 0 0 0 0 0 0.10089 0.08225 0.2337 1.7238 0 -0.02766 0 -1.2888 -0.6346 0.85849 0.26575
PRO_292 -4.72192 1.31687 2.52722 -0.11839 0.00019 0.08894 1.14564 -1.01855 -0 -0 0.08134 0.26225 0 0 0 0 0 0.27544 0.26131 0.05665 0.11942 0 -1.23817 0 -2.4119 -0.38912 1.55765 -2.20513
PRO_293 -2.16301 1.41761 1.28791 -0.06038 0.00012 0.04477 0.41455 -0.46825 -0 -0 0.35778 0.52832 0 0 0 0 0 3.53435 0.07418 0.8662 0.36124 0 -0.04507 0 -2.4119 5.68475 6.41783 15.841
THR_294 -3.16419 1.36476 1.85937 -0.18755 0.21187 0.0811 0.36426 -0.96293 -2e-05 -0.00022 -0.2965 0.0875 0 0 0 0 0 2.68661 1.21962 0.02359 0.04211 0 0.59807 2.2571 -1.0874 11.5095 8.0331 24.6398
PRO_295 -3.45914 0.63296 1.6823 -0.2261 0.03926 0.16829 0.11004 -0.80404 -0 -0 -0.4489 -0.13524 0 0 0 0 0 2.02002 -0.00886 0.01208 0.43653 0 -0.88601 0 -2.4119 5.45638 3.69235 5.87002
LYS_296 -5.85299 0.57041 4.44806 -0.35505 0.04917 0.229 1.38978 -1.85207 -0.04369 -0.14389 -1.24993 0.30701 0 0 0 0 0 0.27738 0.0138 0.05711 2.37823 0 -0.0676 0 -1.5107 -0.32577 1.46904 -0.21269
LEU_297 -5.93641 0.35988 5.00132 -0.45263 0.16855 0.07521 1.9848 -2.26903 -0 -0 -2.0791 0.32696 0 0 -0.91743 0 0 0.01641 0.00672 0.03658 0.49232 0 -0.13369 0 0.18072 -0.372 0.42176 -3.08908
GLU_298 -7.15707 1.0055 8.41443 -0.24279 0.02506 0.28987 3.08488 -3.10182 -0.07378 -0.45539 -4.08917 -0.19732 0 0 -1.0463 -0.51087 0 0.0046 0.02538 0.05313 0 3.18637 -0.04035 0 -2.7348 -0.58145 1.06841 -3.07348
PRO_299 -4.50754 0.8581 1.95135 -0.07016 0 0.04344 0.46476 -0.58309 -0 -0 0.39126 0.58454 0 0 0 0 0 0.00322 -0.25665 0.12617 0.24157 0 -0.86385 0 -2.4119 -0.05396 1.13373 -2.94901
LYS_300 -2.60157 0.28036 3.11945 -0.33574 0.05099 0.19222 0.76893 -1.17732 -0.03832 -0.23152 -0.58857 -0.14182 0 0 0 0 0 0.01294 -0.06101 0.01681 1.76919 0 -0.09847 0 -1.5107 -0.0245 0.4826 -0.11606
GLU_301 -4.82253 0.37812 5.75731 -0.19943 0.01806 0.23594 2.5136 -2.35525 -0.03093 -0.21011 -2.46732 -0.37115 0 0 -1.0463 0 0 0.02213 -0.00412 0.09604 0 3.94325 -0.0468 0 -2.7348 -0.45955 0.4584 -1.32544
GLU_302 -1.4896 0.05868 1.84332 -0.59638 0.19914 1.54852 0.49775 -0.77067 -0.00816 -0.08157 -0.32406 -3.07617 0 0 0 0 0 0.02659 -0.04464 0.01897 0 3.44206 -0.10752 0 -2.7348 -0.46165 0.31568 -1.74452
SER_303 -2.88558 0.56663 2.68027 -0.02794 0 0.02244 0.62823 -1.23163 -0.0068 -0.11068 -0.22907 -0.2277 0 0 0 0 0 0.00547 -0.06006 0.03324 0.43566 0 0.05568 0.61399 -0.77834 -0.60502 0.69324 -0.42797
PRO_304 -1.54376 0.32759 1.10028 -0.19276 0.00319 0.13618 0.22604 -0.51286 -0 -0 0.12799 0.07963 0 0 0 0 0 0.00562 0.0836 0.0052 0.36098 0 -0.87186 0 -2.4119 -0.46876 0.77818 -2.76743
THR_305 -3.08738 0.25422 1.81657 -0.15346 0.05219 0.05517 0.53231 -1.17561 -0.03428 -0.29945 -0.28836 -0.33941 0 0 0 0 0 0.01196 -0.02792 0.00269 0.30571 0 -0.17444 2.37253 -1.0874 -0.08636 0.37901 -0.9717
ARG_306 -2.87451 0.30363 3.11313 -0.44092 0.04112 0.22238 1.44414 -1.57709 -0 -0 -0.82477 0.52459 0 0 0 0 0 0.00654 0.01641 0.00026 2.22685 0 0.04482 0 -1.2888 -0.13288 0.30982 1.11473
ILE_307 -3.79707 0.50567 2.30969 -0.50832 0.42309 0.1041 1.22508 -1.46576 -0 -0 -0.03745 0.02347 0 0 0 0 0 0.0036 -0.03307 0.0034 0.7351 0 -0.26613 0 0.73287 -0.21321 0.2915 0.03655
ASN_308 -3.70319 0.24603 2.75908 -0.1914 0.02975 0.3026 1.30155 -1.59407 -0.01683 -0.18243 -0.85266 -0.40191 0 0 -1.2237 0 0 0.01914 -0.02562 0.01929 0 1.79085 -0.08653 0 -0.93687 -0.12227 0.28476 -2.58442
GLY_309 -3.71153 0.50797 3.34324 -0.00011 0 0 2.09342 -1.77985 -0 -0 -1.18412 -0.31769 0 0 0 0 0 0.00437 -0.12102 0 0 0 0.59692 0 0.83697 0.46261 0.2516 0.98279
SER_310 -4.54209 0.46783 4.16584 -0.02916 0 0.04705 1.72829 -2.00477 -0 -0 -1.18152 -0.89484 0 0 0 0 0 0.00973 -0.0189 0.00074 0.75502 0 0.04545 0.60844 -0.77834 0.34484 0.17853 -1.09787
ILE_311 -6.85195 1.15728 1.88197 -0.61668 0.56098 0.11299 1.47104 -1.82656 -0 -0 -0.46672 0.3237 0 0 0 0 0 0.00723 0.03821 0.04733 0.94459 0 -0.76704 0 0.73287 -0.36127 1.01255 -2.59949
PRO_312 -5.66008 1.09556 2.91307 -0.12888 2e-05 0.09451 1.2025 -1.09203 -0.00097 -0.0186 -0.90874 0.25923 0 0 0 0 0 0.01075 0.00251 0.01712 0.22624 0 -1.17951 0 -2.4119 -0.38446 1.20455 -4.75911
ALA_313 -1.08139 0.04866 0.77615 -0.02461 0 0 0.10956 -0.4566 -0 -0 -0.42761 -0.20964 0 0 0 0 0 0.00865 -0.05926 0 0 0 -0.12462 0 1.8394 -0.66344 0.4104 0.14565
GLY_314 -1.84474 0.22317 1.33192 -0.00286 0 0 0.44306 -0.88781 -0 -0 0.51195 -0.42807 0 0 0 0 0 0.00284 -0.07339 0 0 0 -1.54053 0 0.83697 0.00261 0.91215 -0.51274
PRO_315 -4.1238 0.59331 3.1594 -0.12666 0.00277 0.09325 1.83063 -1.42637 -0 -0 -1.52198 0.21704 0 0 0 0 0 0.00256 0.00119 0.0254 0.11536 0 -0.94849 0 -2.4119 0.07998 1.04466 -3.39364
LYS_316 -5.87132 0.41061 5.12042 -0.517 0.10482 0.18419 1.29338 -2.01007 -0.05088 -0.20138 -1.97818 0.38799 0 0 -0.95125 0 0 0.01249 -0.06913 0.03607 2.22494 0 -0.00625 0 -1.5107 -0.57759 0.65166 -3.31721
GLN_317 -6.44198 0.39212 4.51183 -0.55775 0.10632 0.52326 1.75922 -2.11951 -0 -0 -1.62701 -0.7313 0 0 -0.95125 -1.14918 0 0.0096 0.10455 0.03138 0 4.11075 -0.03127 0 -0.18838 -0.24428 0.6566 -1.83627
GLU_318 -6.61304 1.00214 6.28658 -0.36879 0.07123 0.66653 3.08154 -2.56085 -0.03499 -0.21721 -2.89802 -0.79491 0 0 -0.91743 0 0 0.0134 0.02691 0.06687 0 3.06161 0.11058 0 -2.7348 0.10472 1.17331 -1.47464
PRO_319 -4.97821 0.81164 2.92374 -0.08306 0 0.05153 1.95065 -1.37539 -0 -0 -1.05896 0.70509 0 0 0 0 0 0.01043 -0.14592 0.00545 0.56129 0 -0.35075 0 -2.4119 -0.14187 1.08587 -2.44037
CYS_320 -4.56821 0.66538 3.38848 -0.07107 1e-05 0.04458 2.02922 -1.62971 -0 -0 -1.42805 -0.39297 0 0 0 0 0 0.00848 -0.05622 0.00767 0.48348 0 0.24273 0 3.6196 -0.46282 0.30434 2.18493
ALA_321 -5.29113 0.77842 4.02831 -0.02522 0.00013 0 2.39693 -2.5237 -0.01732 -0.13703 -1.6226 -0.3957 0 0 0 0 0 0.00295 -0.10638 0 0 0 -0.14075 0 1.8394 -0.53836 0.20126 -1.55077
GLN_322 -4.55558 0.61233 5.68897 -0.40503 0.063 0.29849 2.76106 -2.59258 -0 -0 -3.25064 -0.23033 0 0 0 -0.6943 0 0.00177 -0.12408 0.04966 0 3.22716 -0.05394 0 -0.18838 -0.45808 0.22663 0.37614
HIS_D_323 -4.83094 0.52172 5.44831 -0.70164 0.02256 0.72967 2.18568 -2.64126 -0.00023 -0.00126 -1.30311 -0.38831 0 0 0 0 0 0.00259 -0.0441 0.00289 0 1.73474 0.06193 0 -0.45461 -0.26099 0.24977 0.33341
ASN_324 -4.69217 0.45169 4.74878 -0.18849 0.05682 0.31153 1.69079 -2.33773 -0.01755 -0.1383 -2.32322 -0.52486 0 0 0 0 0 0.00296 -0.0594 0.04482 0 2.07356 -0.59292 0 -0.93687 -0.47531 0.2563 -2.64958
GLY_325 -1.97187 0.25412 2.94174 -0.00016 0 0 1.15261 -1.35007 -0.00737 -0.04111 -0.65446 -0.30874 0 0 0 0 0 0.00328 -0.15649 0 0 0 1.07311 0 0.83697 0.17442 0.24774 2.19371
SER_326 -1.29586 0.06616 1.57984 -0.0292 0.02533 0.02924 0.42076 -0.71784 -0 -0 -0.1582 0.01894 0 0 0 0 0 0.00429 0.02606 0.00069 0.05138 0 0.32095 0.60002 -0.77834 0.82387 0.30644 1.29453
GLU_327 -4.67214 0.87674 4.94276 -0.37445 0.05776 0.6243 1.93531 -2.15435 -0.00737 -0.04111 -1.09125 -0.49778 0 0 0 0 0 0.01967 -0.0092 0.15673 0 3.18474 -0.06478 0 -2.7348 0.14475 0.87862 1.17416
PRO_328 -2.29696 0.53663 1.86191 -0.08865 0.00024 0.05539 0.51517 -0.7603 -0 -0 0.12239 0.67606 0 0 0 0 0 0.00821 -0.02303 0.01534 0.58518 0 -0.48723 0 -2.4119 -0.36666 0.93219 -1.12603
ALA_329 -3.40001 0.52264 2.25937 -0.02385 0 0 0.78433 -1.26772 -0.00926 -0.05172 -0.55285 -0.3765 0 0 0 0 0 0.02113 -0.07859 0 0 0 -0.4283 0 1.8394 -0.45598 0.40744 -0.81047
SER_330 -3.74142 0.61733 4.45718 -0.04356 0.01244 0.08496 2.16033 -1.88794 -0 -3e-05 -2.13573 -0.36292 0 0 -0.6772 0 0 0.05965 0.22431 0.00565 0.27961 0 0.20851 0.60267 -0.77834 0.15117 0.72107 -0.04228
PRO_331 -5.27399 0.88262 5.21117 -0.14468 0.00126 0.10501 1.78423 -1.99155 -0 -0 -1.4228 0.17311 0 0 0 0 0 0.02003 -0.03334 0.00719 0.28751 0 -1.08855 0 -2.4119 0.02483 0.8211 -3.04876
LYS_332 -3.37278 0.31161 3.52813 -0.30447 0.02622 0.13545 1.02899 -1.54855 -0.00604 -0.02553 -0.32009 0.01715 0 0 0 0 0 0.02803 -0.08684 0.00376 1.65816 0 -0.07708 0 -1.5107 -0.47013 0.33461 -0.65009
ARG_333 -2.12274 0.24639 2.17961 -0.81984 0.11993 0.5736 0.54424 -0.9477 -0 -0 0.53288 0.35903 0 0 0 0 0 0.031 -0.09142 0.00319 1.84272 0 -0.13896 0 -1.2888 -0.35994 0.23995 0.90313
GLU_334 -5.74713 0.4784 6.31583 -0.21822 0.05439 0.3504 2.64083 -2.42218 -0.00926 -0.05172 -4.16931 -0.51886 0 0 0 -0.69843 0 0.02829 -0.00813 0.04176 0 3.02058 0.06525 0 -2.7348 -0.39527 0.3657 -3.61188
ARG_335 -6.29553 0.59631 6.60304 -0.44267 0.05856 0.2296 2.542 -2.77631 -0.00605 -0.02597 -2.32797 0.39538 0 0 -0.6772 0 0 0.00486 0.91082 0.55734 2.146 0 -0.06921 0 -1.2888 -0.04208 1.07914 1.17123
PRO_336 -4.24243 0.86238 2.32447 -0.14111 9e-05 0.10413 0.32508 -0.91114 -0 -0 -0.70201 0.18938 0 0 0 0 0 0.00942 -0.02418 0.01102 0.2435 0 -1.16938 0 -2.4119 -0.17105 1.32034 -4.38338
THR_337 -1.48973 0.37485 1.04987 -0.13079 0.10765 0.08873 0.02901 -0.58321 -1e-05 -0.00041 0.16865 -0.89369 0 0 0 0 0 0.05699 8.14113 0.00123 0.26162 0 0.07897 2.26633 -1.0874 0.70715 11.618 20.765
SER_338 -2.5875 0.95895 2.19732 -0.03074 0 0.07147 0.58094 -1.03377 -0 -0 0.22461 0.08912 0 0 0 0 0 0.00779 0.00892 0.00083 0.13262 0 -0.45844 0.60114 -0.77834 1.07819 12.1922 13.2553
PRO_339 -5.15345 0.78527 2.31804 -0.20165 0.00904 0.14927 0.54999 -0.85485 -0 -0 -0.19371 0.03039 0 0 0 0 0 0.00375 0.03968 0.00092 0.38002 0 -0.90638 0 -2.4119 -0.04949 1.3344 -4.17066
ALA_340 -5.46309 0.98656 2.80557 -0.02375 0 0 1.90137 -2.05249 -0 -0 -1.8816 -0.16519 0 0 0 0 0 0.00417 -0.03504 0 0 0 -0.16951 0 1.8394 -0.53492 1.08839 -1.70013
PRO_341 -4.65986 0.74692 2.79926 -0.1259 0.00271 0.09284 1.42236 -1.20282 -0.00097 -0.0186 0.11543 0.23276 0 0 0 0 0 0.00106 -0.06178 0.03299 0.15711 0 -1.07763 0 -2.4119 -0.77142 0.99919 -3.72826
HIS_342 -5.32671 0.22883 3.46636 -0.47992 0.18516 0.49268 1.2005 -1.97291 -0 -0 -0.74338 -0.50456 0 0 0 -1.14918 0 0.00298 -0.01669 0.03305 0 2.81705 -0.09796 0 -0.45461 -0.53957 0.34006 -2.51882
ARG_343 -4.67893 0.49618 4.57261 -0.80791 0.25165 0.61139 2.02163 -1.90682 -0 -0 -1.28139 0.39993 0 0 -0.63674 0 0 0.00567 0.23985 0.27878 2.32594 0 -0.04484 0 -1.2888 -0.32806 1.02635 1.25649
PRO_344 -5.3506 1.12227 3.86211 -0.13183 0.00029 0.09641 1.72132 -1.46132 -0 -0 -0.49189 0.21764 0 0 -0.63674 0 0 0.03388 -0.01564 0.00979 0.20023 0 -1.14115 0 -2.4119 -0.42868 1.56592 -3.23989
PRO_345 -4.04899 0.51523 2.13038 -0.09322 0.00175 0.05873 0.27072 -0.69301 -0 -0 0.24616 0.65333 0 0 0 0 0 0.0108 -0.10692 0.01029 0.51393 0 -0.47693 0 -2.4119 -0.22078 0.78384 -2.85658
LYS_346 -3.8228 0.36567 5.39001 -0.32008 0.0486 0.15593 1.89118 -2.19491 -0.0186 -0.14827 -2.09819 0.13907 0 0 -0.62214 0 0 0.00881 -0.00101 0.06529 1.89621 0 0.00414 0 -1.5107 -0.12816 0.26511 -0.63485
ARG_347 -1.18974 0.10518 0.9891 -0.77639 0.10686 0.51826 0.13176 -0.52401 -0.01438 -0.05276 0.42629 0.34308 0 0 0 0 0 0.01443 -0.06749 0.00431 1.48254 0 -0.16746 0 -1.2888 -0.4202 0.20558 -0.17383
VAL_348 -3.89921 0.31863 2.17272 -0.27807 0.18067 0.06219 0.82997 -1.38057 -0.00504 -0.02514 1.00693 -0.37772 0 0 0 0 0 0.01311 -0.04208 0.00444 0.19033 0 -0.73407 0 1.9342 -0.45435 0.24547 -0.23759
LYS_349 -3.04789 0.1733 2.8568 -0.42403 0.05844 0.25474 1.07711 -1.19811 -0.01438 -0.05276 -0.27631 -0.18685 0 0 0 -0.6943 0 0.00569 -0.04736 0.03479 2.57937 0 -0.1168 0 -1.5107 -0.31778 0.29541 -0.55161
ALA_350 -1.69442 0.09638 1.05302 -0.02488 0.00032 0 0.40657 -0.74853 -0 -0 0.28485 -0.36901 0 0 0 0 0 0.00361 -0.06885 0 0 0 -0.24836 0 1.8394 -0.52454 0.31003 0.31558
LYS_351 -3.6791 0.21048 3.50546 -0.31258 0.03982 0.1603 0.96683 -1.51616 -0.02182 -0.14103 0.57956 -0.07102 0 0 0 0 0 0.00711 -0.0633 0.01921 2.36552 0 0.11155 0 -1.5107 -0.41408 0.26572 0.50178
ALA_352 -2.91967 0.12757 2.41953 -0.02438 0 0 1.28324 -1.41245 -0 -0 -1.29646 -0.23361 0 0 0 0 0 0.00389 0.00728 0 0 0 0.03266 0 1.8394 -0.07883 0.24566 -0.00617
VAL_353 -4.4119 0.70916 1.92503 -0.37726 0.41043 0.08944 1.09549 -1.49311 -0.00469 -0.06337 -0.83418 -0.15735 0 0 -1.2237 0 0 0.00928 0.1624 0.00218 1.16153 0 0.07387 0 1.9342 -0.01661 1.16606 0.15689
PRO_354 -1.69457 0.36861 0.61917 -0.07997 0 0.04786 0.30577 -0.43354 -0 -0 -0.00505 0.55763 0 0 0 0 0 0.01125 -0.18027 0.00148 0.42838 0 -0.58302 0 -2.4119 -0.10937 1.66969 -1.48785
SER:CtermProteinFull_355 -3.35231 0.25088 5.48474 -0.08068 0.01421 0.15856 2.31742 -2.14766 -0 -0 -4.22021 -1.00747 0 0 -0.62214 0 0 0.05853 0 0.01762 0.68132 0 0 2.03301 -0.77834 -0.14973 0.78396 -0.55828
VRT_356 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 25.026 0 0 0 0 0 0 0 0 0 25.026
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 637197 DOMAINID 630912 MODEL 4 3ZG6
MODEL     4
REMARK    Rerank model01.pdb to model04.pdb score: 243.718
SSBOND     CYS A  141    CYS A  144                                       2.14  
SSBOND     CYS A  166    CYS A  177                                       2.03  
ATOM      1  N   MET A   1      41.677 -42.069  32.930  1.00  1.180          N  
ATOM      2  CA  MET A   1      40.673 -41.742  31.929  1.00  1.270          C  
ATOM      3  C   MET A   1      39.726 -42.881  31.614  1.00  1.190          C  
ATOM      4  O   MET A   1      39.352 -43.026  30.454  1.00  1.780          O  
ATOM      5  CB  MET A   1      41.364 -41.265  30.626  1.00  1.740          C  
ATOM      6  CG  MET A   1      42.206 -42.338  29.845  1.00  1.740          C  
ATOM      7  SD  MET A   1      43.028 -41.694  28.336  1.00  1.740          S  
ATOM      8  CE  MET A   1      41.686 -41.444  27.161  1.00  1.740          C  
ATOM      9 1H   MET A   1      42.231 -41.235  33.109  1.00  1.420          H  
ATOM     10 2H   MET A   1      41.227 -42.348  33.787  1.00  1.420          H  
ATOM     11 3H   MET A   1      42.278 -42.809  32.602  1.00  1.420          H  
ATOM     12  HA  MET A   1      40.063 -40.929  32.314  1.00  1.520          H  
ATOM     13 1HB  MET A   1      40.620 -40.855  29.963  1.00  2.090          H  
ATOM     14 2HB  MET A   1      42.051 -40.454  30.867  1.00  2.090          H  
ATOM     15 1HG  MET A   1      42.981 -42.731  30.497  1.00  2.090          H  
ATOM     16 2HG  MET A   1      41.581 -43.171  29.543  1.00  2.090          H  
ATOM     17 1HE  MET A   1      42.087 -41.083  26.216  1.00  2.090          H  
ATOM     18 2HE  MET A   1      41.172 -42.373  26.992  1.00  2.090          H  
ATOM     19 3HE  MET A   1      40.995 -40.713  27.549  1.00  2.090          H  
ATOM     20  N   SER A   2      39.284 -43.660  32.614  1.00  1.340          N  
ATOM     21  CA  SER A   2      38.387 -44.820  32.368  1.00  1.970          C  
ATOM     22  C   SER A   2      37.033 -44.426  31.775  1.00  1.590          C  
ATOM     23  O   SER A   2      36.345 -45.236  31.155  1.00  1.570          O  
ATOM     24  CB  SER A   2      38.165 -45.564  33.666  1.00  2.510          C  
ATOM     25  OG  SER A   2      37.457 -44.767  34.578  1.00  2.510          O  
ATOM     26  H   SER A   2      39.568 -43.493  33.569  1.00  1.610          H  
ATOM     27  HA  SER A   2      38.883 -45.490  31.661  1.00  2.360          H  
ATOM     28 1HB  SER A   2      37.607 -46.478  33.466  1.00  3.010          H  
ATOM     29 2HB  SER A   2      39.124 -45.852  34.092  1.00  3.010          H  
ATOM     30  HG  SER A   2      37.329 -45.313  35.362  1.00  3.010          H  
ATOM     31  N   VAL A   3      36.676 -43.162  31.963  1.00  1.600          N  
ATOM     32  CA  VAL A   3      35.471 -42.576  31.412  1.00  1.590          C  
ATOM     33  C   VAL A   3      35.562 -42.477  29.894  1.00  1.300          C  
ATOM     34  O   VAL A   3      34.545 -42.525  29.201  1.00  1.480          O  
ATOM     35  CB  VAL A   3      35.195 -41.180  32.041  1.00  2.230          C  
ATOM     36  CG1 VAL A   3      36.242 -40.131  31.613  1.00  2.230          C  
ATOM     37  CG2 VAL A   3      33.818 -40.699  31.584  1.00  2.230          C  
ATOM     38  H   VAL A   3      37.297 -42.604  32.525  1.00  1.920          H  
ATOM     39  HA  VAL A   3      34.632 -43.227  31.662  1.00  1.910          H  
ATOM     40  HB  VAL A   3      35.229 -41.272  33.126  1.00  2.680          H  
ATOM     41 1HG1 VAL A   3      36.016 -39.182  32.078  1.00  2.680          H  
ATOM     42 2HG1 VAL A   3      37.236 -40.446  31.919  1.00  2.680          H  
ATOM     43 3HG1 VAL A   3      36.216 -39.994  30.555  1.00  2.680          H  
ATOM     44 1HG2 VAL A   3      33.610 -39.752  32.010  1.00  2.680          H  
ATOM     45 2HG2 VAL A   3      33.793 -40.597  30.501  1.00  2.680          H  
ATOM     46 3HG2 VAL A   3      33.057 -41.415  31.896  1.00  2.680          H  
ATOM     47  N   ASN A   4      36.774 -42.249  29.386  1.00  1.080          N  
ATOM     48  CA  ASN A   4      36.993 -42.073  27.973  1.00  0.980          C  
ATOM     49  C   ASN A   4      37.443 -43.367  27.336  1.00  0.750          C  
ATOM     50  O   ASN A   4      36.931 -43.734  26.281  1.00  1.030          O  
ATOM     51  CB  ASN A   4      38.008 -40.977  27.752  1.00  1.410          C  
ATOM     52  CG  ASN A   4      37.494 -39.613  28.136  1.00  1.410          C  
ATOM     53  OD1 ASN A   4      36.301 -39.305  28.025  1.00  1.410          O  
ATOM     54  ND2 ASN A   4      38.383 -38.781  28.609  1.00  1.410          N  
ATOM     55  H   ASN A   4      37.590 -42.246  29.989  1.00  1.300          H  
ATOM     56  HA  ASN A   4      36.051 -41.788  27.504  1.00  1.180          H  
ATOM     57 1HB  ASN A   4      38.877 -41.198  28.356  1.00  1.690          H  
ATOM     58 2HB  ASN A   4      38.321 -40.966  26.709  1.00  1.690          H  
ATOM     59 1HD2 ASN A   4      38.105 -37.865  28.898  1.00  1.690          H  
ATOM     60 2HD2 ASN A   4      39.340 -39.056  28.690  1.00  1.690          H  
ATOM     61  N   TYR A   5      38.386 -44.073  27.970  1.00  0.430          N  
ATOM     62  CA  TYR A   5      38.901 -45.338  27.442  1.00  0.390          C  
ATOM     63  C   TYR A   5      38.815 -46.507  28.424  1.00  0.470          C  
ATOM     64  O   TYR A   5      39.753 -46.685  29.201  1.00  0.610          O  
ATOM     65  CB  TYR A   5      40.359 -45.165  27.019  1.00  0.560          C  
ATOM     66  CG  TYR A   5      41.085 -46.412  26.449  1.00  0.560          C  
ATOM     67  CD1 TYR A   5      40.415 -47.599  26.060  1.00  0.560          C  
ATOM     68  CD2 TYR A   5      42.460 -46.342  26.300  1.00  0.560          C  
ATOM     69  CE1 TYR A   5      41.121 -48.652  25.550  1.00  0.560          C  
ATOM     70  CE2 TYR A   5      43.157 -47.413  25.784  1.00  0.560          C  
ATOM     71  CZ  TYR A   5      42.493 -48.561  25.412  1.00  0.560          C  
ATOM     72  OH  TYR A   5      43.193 -49.623  24.894  1.00  0.560          O  
ATOM     73  H   TYR A   5      38.758 -43.717  28.850  1.00  0.520          H  
ATOM     74  HA  TYR A   5      38.348 -45.572  26.566  1.00  0.470          H  
ATOM     75 1HB  TYR A   5      40.402 -44.394  26.253  1.00  0.670          H  
ATOM     76 2HB  TYR A   5      40.933 -44.803  27.869  1.00  0.670          H  
ATOM     77  HD1 TYR A   5      39.349 -47.705  26.139  1.00  0.670          H  
ATOM     78  HD2 TYR A   5      42.992 -45.434  26.589  1.00  0.670          H  
ATOM     79  HE1 TYR A   5      40.598 -49.559  25.249  1.00  0.670          H  
ATOM     80  HE2 TYR A   5      44.239 -47.350  25.668  1.00  0.670          H  
ATOM     81  HH  TYR A   5      44.129 -49.409  24.865  1.00  0.670          H  
ATOM     82  N   ALA A   6      37.762 -47.373  28.396  1.00  0.500          N  
ATOM     83  CA  ALA A   6      36.492 -47.403  27.614  1.00  0.470          C  
ATOM     84  C   ALA A   6      36.571 -47.398  26.068  1.00  0.400          C  
ATOM     85  O   ALA A   6      36.904 -48.416  25.465  1.00  0.450          O  
ATOM     86  CB  ALA A   6      35.562 -46.292  28.087  1.00  0.670          C  
ATOM     87  H   ALA A   6      37.853 -48.144  29.043  1.00  0.600          H  
ATOM     88  HA  ALA A   6      36.001 -48.336  27.882  1.00  0.560          H  
ATOM     89 1HB  ALA A   6      34.597 -46.397  27.592  1.00  0.800          H  
ATOM     90 2HB  ALA A   6      35.422 -46.384  29.160  1.00  0.800          H  
ATOM     91 3HB  ALA A   6      35.933 -45.352  27.891  1.00  0.800          H  
ATOM     92  N   ALA A   7      36.191 -46.282  25.425  1.00  0.360          N  
ATOM     93  CA  ALA A   7      36.100 -46.176  23.963  1.00  0.390          C  
ATOM     94  C   ALA A   7      37.375 -46.476  23.178  1.00  0.350          C  
ATOM     95  O   ALA A   7      37.296 -47.024  22.067  1.00  0.410          O  
ATOM     96  CB  ALA A   7      35.665 -44.781  23.605  1.00  0.530          C  
ATOM     97  H   ALA A   7      35.993 -45.435  25.949  1.00  0.430          H  
ATOM     98  HA  ALA A   7      35.340 -46.881  23.630  1.00  0.470          H  
ATOM     99 1HB  ALA A   7      35.569 -44.732  22.549  1.00  0.640          H  
ATOM    100 2HB  ALA A   7      34.717 -44.552  24.085  1.00  0.640          H  
ATOM    101 3HB  ALA A   7      36.411 -44.078  23.934  1.00  0.640          H  
ATOM    102  N   GLY A   8      38.533 -46.123  23.710  1.00  0.340          N  
ATOM    103  CA  GLY A   8      39.776 -46.379  22.990  1.00  0.360          C  
ATOM    104  C   GLY A   8      40.097 -45.308  21.969  1.00  0.370          C  
ATOM    105  O   GLY A   8      40.552 -45.612  20.858  1.00  0.440          O  
ATOM    106  H   GLY A   8      38.533 -45.657  24.605  1.00  0.410          H  
ATOM    107 1HA  GLY A   8      40.600 -46.413  23.688  1.00  0.430          H  
ATOM    108 2HA  GLY A   8      39.732 -47.357  22.518  1.00  0.430          H  
ATOM    109  N   LEU A   9      39.785 -44.075  22.333  1.00  0.360          N  
ATOM    110  CA  LEU A   9      40.037 -42.890  21.538  1.00  0.390          C  
ATOM    111  C   LEU A   9      41.451 -42.435  21.864  1.00  0.330          C  
ATOM    112  O   LEU A   9      41.986 -42.789  22.918  1.00  0.370          O  
ATOM    113  CB  LEU A   9      39.002 -41.807  21.877  1.00  0.530          C  
ATOM    114  CG  LEU A   9      37.515 -42.187  21.626  1.00  0.530          C  
ATOM    115  CD1 LEU A   9      36.613 -41.085  22.117  1.00  0.530          C  
ATOM    116  CD2 LEU A   9      37.256 -42.422  20.168  1.00  0.530          C  
ATOM    117  H   LEU A   9      39.377 -43.948  23.244  1.00  0.430          H  
ATOM    118  HA  LEU A   9      40.001 -43.132  20.478  1.00  0.470          H  
ATOM    119 1HB  LEU A   9      39.109 -41.552  22.929  1.00  0.640          H  
ATOM    120 2HB  LEU A   9      39.229 -40.919  21.294  1.00  0.640          H  
ATOM    121  HG  LEU A   9      37.296 -43.076  22.159  1.00  0.640          H  
ATOM    122 1HD1 LEU A   9      35.581 -41.376  21.954  1.00  0.640          H  
ATOM    123 2HD1 LEU A   9      36.777 -40.922  23.182  1.00  0.640          H  
ATOM    124 3HD1 LEU A   9      36.826 -40.166  21.569  1.00  0.640          H  
ATOM    125 1HD2 LEU A   9      36.224 -42.682  20.045  1.00  0.640          H  
ATOM    126 2HD2 LEU A   9      37.469 -41.516  19.608  1.00  0.640          H  
ATOM    127 3HD2 LEU A   9      37.875 -43.233  19.797  1.00  0.640          H  
ATOM    128  N   SER A  10      42.066 -41.671  20.979  1.00  0.300          N  
ATOM    129  CA  SER A  10      43.417 -41.189  21.222  1.00  0.250          C  
ATOM    130  C   SER A  10      43.580 -40.525  22.593  1.00  0.250          C  
ATOM    131  O   SER A  10      42.846 -39.592  22.928  1.00  0.380          O  
ATOM    132  CB  SER A  10      43.806 -40.153  20.190  1.00  0.370          C  
ATOM    133  OG  SER A  10      45.070 -39.584  20.503  1.00  0.370          O  
ATOM    134  H   SER A  10      41.571 -41.438  20.110  1.00  0.360          H  
ATOM    135  HA  SER A  10      44.069 -42.041  21.100  1.00  0.300          H  
ATOM    136 1HB  SER A  10      43.840 -40.613  19.203  1.00  0.440          H  
ATOM    137 2HB  SER A  10      43.043 -39.370  20.157  1.00  0.440          H  
ATOM    138  HG  SER A  10      45.205 -38.884  19.849  1.00  0.440          H  
ATOM    139  N   PRO A  11      44.585 -40.937  23.394  1.00  0.250          N  
ATOM    140  CA  PRO A  11      44.904 -40.400  24.693  1.00  0.310          C  
ATOM    141  C   PRO A  11      45.784 -39.162  24.620  1.00  0.310          C  
ATOM    142  O   PRO A  11      46.232 -38.675  25.657  1.00  0.360          O  
ATOM    143  CB  PRO A  11      45.612 -41.578  25.365  1.00  0.460          C  
ATOM    144  CG  PRO A  11      46.337 -42.251  24.250  1.00  0.460          C  
ATOM    145  CD  PRO A  11      45.418 -42.112  23.036  1.00  0.460          C  
ATOM    146  HA  PRO A  11      43.969 -40.165  25.215  1.00  0.370          H  
ATOM    147 1HB  PRO A  11      46.285 -41.211  26.154  1.00  0.560          H  
ATOM    148 2HB  PRO A  11      44.873 -42.233  25.850  1.00  0.560          H  
ATOM    149 1HG  PRO A  11      47.293 -41.772  24.116  1.00  0.560          H  
ATOM    150 2HG  PRO A  11      46.544 -43.299  24.510  1.00  0.560          H  
ATOM    151 1HD  PRO A  11      46.029 -41.908  22.140  1.00  0.560          H  
ATOM    152 2HD  PRO A  11      44.791 -43.021  22.943  1.00  0.560          H  
ATOM    153  N   TYR A  12      46.057 -38.640  23.415  1.00  0.280          N  
ATOM    154  CA  TYR A  12      46.917 -37.471  23.380  1.00  0.320          C  
ATOM    155  C   TYR A  12      46.216 -36.359  22.641  1.00  0.300          C  
ATOM    156  O   TYR A  12      46.801 -35.688  21.789  1.00  0.380          O  
ATOM    157  CB  TYR A  12      48.240 -37.782  22.683  1.00  0.430          C  
ATOM    158  CG  TYR A  12      49.000 -38.929  23.282  1.00  0.430          C  
ATOM    159  CD1 TYR A  12      49.069 -40.131  22.602  1.00  0.430          C  
ATOM    160  CD2 TYR A  12      49.614 -38.792  24.512  1.00  0.430          C  
ATOM    161  CE1 TYR A  12      49.762 -41.190  23.145  1.00  0.430          C  
ATOM    162  CE2 TYR A  12      50.300 -39.852  25.059  1.00  0.430          C  
ATOM    163  CZ  TYR A  12      50.377 -41.047  24.379  1.00  0.430          C  
ATOM    164  OH  TYR A  12      51.064 -42.107  24.923  1.00  0.430          O  
ATOM    165  H   TYR A  12      45.685 -39.023  22.545  1.00  0.340          H  
ATOM    166  HA  TYR A  12      47.110 -37.124  24.393  1.00  0.380          H  
ATOM    167 1HB  TYR A  12      48.048 -38.013  21.634  1.00  0.520          H  
ATOM    168 2HB  TYR A  12      48.880 -36.901  22.711  1.00  0.520          H  
ATOM    169  HD1 TYR A  12      48.579 -40.239  21.635  1.00  0.520          H  
ATOM    170  HD2 TYR A  12      49.552 -37.846  25.049  1.00  0.520          H  
ATOM    171  HE1 TYR A  12      49.820 -42.136  22.609  1.00  0.520          H  
ATOM    172  HE2 TYR A  12      50.783 -39.744  26.030  1.00  0.520          H  
ATOM    173  HH  TYR A  12      51.438 -41.847  25.769  1.00  0.520          H  
ATOM    174  N   ALA A  13      44.981 -36.108  23.055  1.00  0.260          N  
ATOM    175  CA  ALA A  13      44.166 -35.047  22.507  1.00  0.310          C  
ATOM    176  C   ALA A  13      44.506 -33.746  23.194  1.00  0.230          C  
ATOM    177  O   ALA A  13      44.724 -33.705  24.412  1.00  0.190          O  
ATOM    178  CB  ALA A  13      42.692 -35.360  22.700  1.00  0.410          C  
ATOM    179  H   ALA A  13      44.581 -36.710  23.764  1.00  0.310          H  
ATOM    180  HA  ALA A  13      44.390 -34.946  21.449  1.00  0.370          H  
ATOM    181 1HB  ALA A  13      42.096 -34.556  22.291  1.00  0.500          H  
ATOM    182 2HB  ALA A  13      42.449 -36.295  22.194  1.00  0.500          H  
ATOM    183 3HB  ALA A  13      42.479 -35.456  23.761  1.00  0.500          H  
ATOM    184  N   ASP A  14      44.467 -32.649  22.464  1.00  0.270          N  
ATOM    185  CA  ASP A  14      44.711 -31.386  23.123  1.00  0.250          C  
ATOM    186  C   ASP A  14      43.420 -30.893  23.733  1.00  0.240          C  
ATOM    187  O   ASP A  14      42.583 -30.283  23.071  1.00  0.440          O  
ATOM    188  CB  ASP A  14      45.292 -30.328  22.189  1.00  0.360          C  
ATOM    189  CG  ASP A  14      45.669 -29.008  22.934  1.00  0.360          C  
ATOM    190  OD1 ASP A  14      45.253 -28.804  24.082  1.00  0.360          O  
ATOM    191  OD2 ASP A  14      46.381 -28.221  22.345  1.00  0.360          O  
ATOM    192  H   ASP A  14      44.279 -32.696  21.470  1.00  0.320          H  
ATOM    193  HA  ASP A  14      45.429 -31.543  23.929  1.00  0.300          H  
ATOM    194 1HB  ASP A  14      46.180 -30.724  21.697  1.00  0.430          H  
ATOM    195 2HB  ASP A  14      44.574 -30.087  21.424  1.00  0.430          H  
ATOM    196  N   LYS A  15      43.292 -31.150  25.018  1.00  0.210          N  
ATOM    197  CA  LYS A  15      42.107 -30.832  25.807  1.00  0.260          C  
ATOM    198  C   LYS A  15      41.753 -29.331  25.807  1.00  0.380          C  
ATOM    199  O   LYS A  15      40.608 -28.974  26.092  1.00  1.020          O  
ATOM    200  CB  LYS A  15      42.316 -31.295  27.251  1.00  0.340          C  
ATOM    201  CG  LYS A  15      42.345 -32.820  27.443  1.00  0.340          C  
ATOM    202  CD  LYS A  15      42.565 -33.193  28.931  1.00  0.340          C  
ATOM    203  CE  LYS A  15      42.518 -34.709  29.176  1.00  0.340          C  
ATOM    204  NZ  LYS A  15      43.746 -35.420  28.653  1.00  0.340          N  
ATOM    205  H   LYS A  15      44.057 -31.688  25.421  1.00  0.250          H  
ATOM    206  HA  LYS A  15      41.263 -31.374  25.380  1.00  0.310          H  
ATOM    207 1HB  LYS A  15      43.253 -30.885  27.628  1.00  0.410          H  
ATOM    208 2HB  LYS A  15      41.517 -30.894  27.871  1.00  0.410          H  
ATOM    209 1HG  LYS A  15      41.400 -33.238  27.101  1.00  0.410          H  
ATOM    210 2HG  LYS A  15      43.142 -33.242  26.833  1.00  0.410          H  
ATOM    211 1HD  LYS A  15      43.540 -32.823  29.249  1.00  0.410          H  
ATOM    212 2HD  LYS A  15      41.814 -32.724  29.557  1.00  0.410          H  
ATOM    213 1HE  LYS A  15      42.439 -34.885  30.250  1.00  0.410          H  
ATOM    214 2HE  LYS A  15      41.635 -35.120  28.687  1.00  0.410          H  
ATOM    215 1HZ  LYS A  15      43.668 -36.410  28.847  1.00  0.410          H  
ATOM    216 2HZ  LYS A  15      43.849 -35.290  27.656  1.00  0.410          H  
ATOM    217 3HZ  LYS A  15      44.567 -35.058  29.114  1.00  0.410          H  
ATOM    218  N   GLY A  16      42.721 -28.454  25.541  1.00  0.240          N  
ATOM    219  CA  GLY A  16      42.477 -27.015  25.569  1.00  0.140          C  
ATOM    220  C   GLY A  16      42.449 -26.467  26.996  1.00  0.150          C  
ATOM    221  O   GLY A  16      42.875 -27.129  27.946  1.00  0.220          O  
ATOM    222  H   GLY A  16      43.651 -28.788  25.236  1.00  0.290          H  
ATOM    223 1HA  GLY A  16      43.264 -26.516  25.001  1.00  0.170          H  
ATOM    224 2HA  GLY A  16      41.536 -26.790  25.068  1.00  0.170          H  
ATOM    225  N   LYS A  17      41.974 -25.236  27.153  1.00  0.120          N  
ATOM    226  CA  LYS A  17      41.964 -24.605  28.470  1.00  0.140          C  
ATOM    227  C   LYS A  17      40.729 -25.043  29.224  1.00  0.110          C  
ATOM    228  O   LYS A  17      39.605 -24.769  28.788  1.00  0.180          O  
ATOM    229  CB  LYS A  17      41.991 -23.082  28.363  1.00  0.190          C  
ATOM    230  CG  LYS A  17      43.269 -22.506  27.787  1.00  0.190          C  
ATOM    231  CD  LYS A  17      43.217 -20.980  27.752  1.00  0.190          C  
ATOM    232  CE  LYS A  17      44.498 -20.389  27.164  1.00  0.190          C  
ATOM    233  NZ  LYS A  17      44.452 -18.897  27.109  1.00  0.190          N  
ATOM    234  H   LYS A  17      41.584 -24.755  26.341  1.00  0.140          H  
ATOM    235  HA  LYS A  17      42.838 -24.938  29.030  1.00  0.170          H  
ATOM    236 1HB  LYS A  17      41.166 -22.747  27.740  1.00  0.230          H  
ATOM    237 2HB  LYS A  17      41.847 -22.656  29.350  1.00  0.230          H  
ATOM    238 1HG  LYS A  17      44.115 -22.827  28.395  1.00  0.230          H  
ATOM    239 2HG  LYS A  17      43.407 -22.885  26.775  1.00  0.230          H  
ATOM    240 1HD  LYS A  17      42.366 -20.662  27.148  1.00  0.230          H  
ATOM    241 2HD  LYS A  17      43.083 -20.597  28.765  1.00  0.230          H  
ATOM    242 1HE  LYS A  17      45.345 -20.693  27.777  1.00  0.230          H  
ATOM    243 2HE  LYS A  17      44.637 -20.774  26.154  1.00  0.230          H  
ATOM    244 1HZ  LYS A  17      45.315 -18.548  26.715  1.00  0.230          H  
ATOM    245 2HZ  LYS A  17      43.676 -18.603  26.532  1.00  0.230          H  
ATOM    246 3HZ  LYS A  17      44.336 -18.527  28.042  1.00  0.230          H  
ATOM    247  N   CYS A  18      40.929 -25.741  30.342  1.00  0.140          N  
ATOM    248  CA  CYS A  18      39.813 -26.279  31.107  1.00  0.130          C  
ATOM    249  C   CYS A  18      39.742 -25.760  32.540  1.00  0.140          C  
ATOM    250  O   CYS A  18      40.773 -25.449  33.149  1.00  0.160          O  
ATOM    251  CB  CYS A  18      39.923 -27.806  31.142  1.00  0.190          C  
ATOM    252  SG  CYS A  18      39.897 -28.612  29.513  1.00  0.190          S  
ATOM    253  H   CYS A  18      41.877 -25.934  30.647  1.00  0.170          H  
ATOM    254  HA  CYS A  18      38.900 -25.984  30.618  1.00  0.160          H  
ATOM    255 1HB  CYS A  18      40.849 -28.099  31.648  1.00  0.220          H  
ATOM    256 2HB  CYS A  18      39.103 -28.203  31.711  1.00  0.220          H  
ATOM    257  HG  CYS A  18      41.022 -28.027  29.047  1.00  0.220          H  
ATOM    258  N   GLY A  19      38.520 -25.718  33.093  1.00  0.130          N  
ATOM    259  CA  GLY A  19      38.299 -25.333  34.490  1.00  0.140          C  
ATOM    260  C   GLY A  19      38.284 -23.818  34.710  1.00  0.140          C  
ATOM    261  O   GLY A  19      38.416 -23.343  35.837  1.00  0.150          O  
ATOM    262  H   GLY A  19      37.697 -25.968  32.530  1.00  0.160          H  
ATOM    263 1HA  GLY A  19      37.344 -25.751  34.816  1.00  0.170          H  
ATOM    264 2HA  GLY A  19      39.066 -25.785  35.116  1.00  0.170          H  
ATOM    265  N   LEU A  20      38.119 -23.066  33.631  1.00  0.140          N  
ATOM    266  CA  LEU A  20      38.099 -21.613  33.667  1.00  0.170          C  
ATOM    267  C   LEU A  20      36.926 -21.141  34.552  1.00  0.170          C  
ATOM    268  O   LEU A  20      35.837 -21.715  34.459  1.00  0.160          O  
ATOM    269  CB  LEU A  20      37.892 -21.090  32.240  1.00  0.230          C  
ATOM    270  CG  LEU A  20      38.996 -21.421  31.197  1.00  0.230          C  
ATOM    271  CD1 LEU A  20      38.501 -20.992  29.817  1.00  0.230          C  
ATOM    272  CD2 LEU A  20      40.295 -20.709  31.548  1.00  0.230          C  
ATOM    273  H   LEU A  20      38.050 -23.543  32.745  1.00  0.170          H  
ATOM    274  HA  LEU A  20      39.048 -21.282  34.047  1.00  0.200          H  
ATOM    275 1HB  LEU A  20      36.955 -21.471  31.857  1.00  0.270          H  
ATOM    276 2HB  LEU A  20      37.817 -20.005  32.293  1.00  0.270          H  
ATOM    277  HG  LEU A  20      39.172 -22.499  31.172  1.00  0.270          H  
ATOM    278 1HD1 LEU A  20      39.257 -21.233  29.069  1.00  0.270          H  
ATOM    279 2HD1 LEU A  20      37.575 -21.521  29.577  1.00  0.270          H  
ATOM    280 3HD1 LEU A  20      38.312 -19.921  29.806  1.00  0.270          H  
ATOM    281 1HD2 LEU A  20      41.047 -20.946  30.802  1.00  0.270          H  
ATOM    282 2HD2 LEU A  20      40.129 -19.631  31.562  1.00  0.270          H  
ATOM    283 3HD2 LEU A  20      40.653 -21.033  32.519  1.00  0.270          H  
ATOM    284  N   PRO A  21      37.093 -20.105  35.403  1.00  0.200          N  
ATOM    285  CA  PRO A  21      36.058 -19.543  36.266  1.00  0.230          C  
ATOM    286  C   PRO A  21      34.836 -19.081  35.488  1.00  0.220          C  
ATOM    287  O   PRO A  21      34.971 -18.542  34.390  1.00  0.210          O  
ATOM    288  CB  PRO A  21      36.765 -18.327  36.884  1.00  0.350          C  
ATOM    289  CG  PRO A  21      38.230 -18.679  36.860  1.00  0.350          C  
ATOM    290  CD  PRO A  21      38.425 -19.478  35.586  1.00  0.350          C  
ATOM    291  HA  PRO A  21      35.779 -20.279  37.032  1.00  0.280          H  
ATOM    292 1HB  PRO A  21      36.528 -17.422  36.304  1.00  0.410          H  
ATOM    293 2HB  PRO A  21      36.386 -18.156  37.903  1.00  0.410          H  
ATOM    294 1HG  PRO A  21      38.838 -17.760  36.881  1.00  0.410          H  
ATOM    295 2HG  PRO A  21      38.495 -19.255  37.759  1.00  0.410          H  
ATOM    296 1HD  PRO A  21      38.687 -18.838  34.730  1.00  0.410          H  
ATOM    297 2HD  PRO A  21      39.196 -20.223  35.826  1.00  0.410          H  
ATOM    298  N   GLU A  22      33.660 -19.282  36.081  1.00  0.240          N  
ATOM    299  CA  GLU A  22      32.406 -18.845  35.484  1.00  0.230          C  
ATOM    300  C   GLU A  22      32.084 -17.398  35.844  1.00  0.210          C  
ATOM    301  O   GLU A  22      32.391 -16.930  36.945  1.00  0.260          O  
ATOM    302  CB  GLU A  22      31.263 -19.774  35.887  1.00  0.330          C  
ATOM    303  CG  GLU A  22      31.362 -21.167  35.276  1.00  0.330          C  
ATOM    304  CD  GLU A  22      30.218 -22.076  35.653  1.00  0.330          C  
ATOM    305  OE1 GLU A  22      29.833 -22.083  36.799  1.00  0.330          O  
ATOM    306  OE2 GLU A  22      29.739 -22.774  34.790  1.00  0.330          O  
ATOM    307  H   GLU A  22      33.634 -19.742  36.979  1.00  0.290          H  
ATOM    308  HA  GLU A  22      32.513 -18.903  34.404  1.00  0.280          H  
ATOM    309 1HB  GLU A  22      31.266 -19.894  36.966  1.00  0.390          H  
ATOM    310 2HB  GLU A  22      30.315 -19.327  35.615  1.00  0.390          H  
ATOM    311 1HG  GLU A  22      31.387 -21.065  34.190  1.00  0.390          H  
ATOM    312 2HG  GLU A  22      32.302 -21.617  35.582  1.00  0.390          H  
ATOM    313  N   ILE A  23      31.422 -16.722  34.921  1.00  0.210          N  
ATOM    314  CA  ILE A  23      30.990 -15.346  35.038  1.00  0.280          C  
ATOM    315  C   ILE A  23      29.480 -15.286  35.050  1.00  0.430          C  
ATOM    316  O   ILE A  23      28.844 -15.936  34.239  1.00  1.040          O  
ATOM    317  CB  ILE A  23      31.508 -14.541  33.826  1.00  0.360          C  
ATOM    318  CG1 ILE A  23      33.059 -14.596  33.787  1.00  0.360          C  
ATOM    319  CG2 ILE A  23      30.993 -13.067  33.897  1.00  0.360          C  
ATOM    320  CD1 ILE A  23      33.664 -14.135  32.470  1.00  0.360          C  
ATOM    321  H   ILE A  23      31.235 -17.199  34.038  1.00  0.250          H  
ATOM    322  HA  ILE A  23      31.374 -14.926  35.965  1.00  0.340          H  
ATOM    323  HB  ILE A  23      31.150 -15.011  32.912  1.00  0.440          H  
ATOM    324 1HG1 ILE A  23      33.451 -13.977  34.589  1.00  0.440          H  
ATOM    325 2HG1 ILE A  23      33.386 -15.623  33.952  1.00  0.440          H  
ATOM    326 1HG2 ILE A  23      31.347 -12.507  33.041  1.00  0.440          H  
ATOM    327 2HG2 ILE A  23      29.905 -13.037  33.894  1.00  0.440          H  
ATOM    328 3HG2 ILE A  23      31.358 -12.596  34.806  1.00  0.440          H  
ATOM    329 1HD1 ILE A  23      34.747 -14.215  32.527  1.00  0.440          H  
ATOM    330 2HD1 ILE A  23      33.297 -14.777  31.665  1.00  0.440          H  
ATOM    331 3HD1 ILE A  23      33.395 -13.106  32.261  1.00  0.440          H  
ATOM    332  N   PHE A  24      28.897 -14.552  35.979  1.00  0.540          N  
ATOM    333  CA  PHE A  24      27.447 -14.421  36.000  1.00  0.270          C  
ATOM    334  C   PHE A  24      27.039 -12.951  35.965  1.00  0.260          C  
ATOM    335  O   PHE A  24      27.329 -12.201  36.901  1.00  0.360          O  
ATOM    336  CB  PHE A  24      26.874 -15.097  37.246  1.00  0.490          C  
ATOM    337  CG  PHE A  24      27.119 -16.592  37.295  1.00  0.490          C  
ATOM    338  CD1 PHE A  24      28.321 -17.100  37.778  1.00  0.490          C  
ATOM    339  CD2 PHE A  24      26.146 -17.491  36.875  1.00  0.490          C  
ATOM    340  CE1 PHE A  24      28.544 -18.451  37.825  1.00  0.490          C  
ATOM    341  CE2 PHE A  24      26.379 -18.849  36.932  1.00  0.490          C  
ATOM    342  CZ  PHE A  24      27.580 -19.327  37.404  1.00  0.490          C  
ATOM    343  H   PHE A  24      29.462 -14.053  36.652  1.00  0.650          H  
ATOM    344  HA  PHE A  24      27.031 -14.905  35.114  1.00  0.320          H  
ATOM    345 1HB  PHE A  24      27.305 -14.647  38.138  1.00  0.580          H  
ATOM    346 2HB  PHE A  24      25.798 -14.924  37.281  1.00  0.580          H  
ATOM    347  HD1 PHE A  24      29.097 -16.414  38.116  1.00  0.580          H  
ATOM    348  HD2 PHE A  24      25.195 -17.117  36.493  1.00  0.580          H  
ATOM    349  HE1 PHE A  24      29.494 -18.831  38.199  1.00  0.580          H  
ATOM    350  HE2 PHE A  24      25.626 -19.543  36.595  1.00  0.580          H  
ATOM    351  HZ  PHE A  24      27.772 -20.407  37.439  1.00  0.580          H  
ATOM    352  N   ASP A  25      26.395 -12.541  34.875  1.00  0.230          N  
ATOM    353  CA  ASP A  25      25.940 -11.172  34.701  1.00  0.250          C  
ATOM    354  C   ASP A  25      24.884 -10.829  35.745  1.00  0.300          C  
ATOM    355  O   ASP A  25      24.110 -11.708  36.131  1.00  0.370          O  
ATOM    356  CB  ASP A  25      25.350 -10.953  33.303  1.00  0.340          C  
ATOM    357  CG  ASP A  25      26.397 -10.810  32.210  1.00  0.340          C  
ATOM    358  OD1 ASP A  25      27.533 -10.562  32.510  1.00  0.340          O  
ATOM    359  OD2 ASP A  25      26.063 -10.979  31.046  1.00  0.340          O  
ATOM    360  H   ASP A  25      26.201 -13.213  34.130  1.00  0.280          H  
ATOM    361  HA  ASP A  25      26.811 -10.540  34.791  1.00  0.300          H  
ATOM    362 1HB  ASP A  25      24.710 -11.805  33.054  1.00  0.410          H  
ATOM    363 2HB  ASP A  25      24.711 -10.064  33.309  1.00  0.410          H  
ATOM    364  N   PRO A  26      24.828  -9.583  36.239  1.00  0.350          N  
ATOM    365  CA  PRO A  26      23.797  -9.099  37.127  1.00  0.420          C  
ATOM    366  C   PRO A  26      22.445  -9.245  36.427  1.00  0.380          C  
ATOM    367  O   PRO A  26      22.407  -9.147  35.199  1.00  0.330          O  
ATOM    368  CB  PRO A  26      24.169  -7.619  37.304  1.00  0.630          C  
ATOM    369  CG  PRO A  26      25.655  -7.558  37.048  1.00  0.630          C  
ATOM    370  CD  PRO A  26      25.926  -8.616  35.997  1.00  0.630          C  
ATOM    371  HA  PRO A  26      23.876  -9.649  38.068  1.00  0.500          H  
ATOM    372 1HB  PRO A  26      23.588  -6.997  36.609  1.00  0.760          H  
ATOM    373 2HB  PRO A  26      23.893  -7.281  38.317  1.00  0.760          H  
ATOM    374 1HG  PRO A  26      25.932  -6.545  36.709  1.00  0.760          H  
ATOM    375 2HG  PRO A  26      26.207  -7.743  37.981  1.00  0.760          H  
ATOM    376 1HD  PRO A  26      25.897  -8.215  34.976  1.00  0.760          H  
ATOM    377 2HD  PRO A  26      26.903  -9.049  36.256  1.00  0.760          H  
ATOM    378  N   PRO A  27      21.345  -9.513  37.157  1.00  0.440          N  
ATOM    379  CA  PRO A  27      19.969  -9.596  36.674  1.00  0.430          C  
ATOM    380  C   PRO A  27      19.599  -8.466  35.713  1.00  0.390          C  
ATOM    381  O   PRO A  27      18.934  -8.694  34.697  1.00  0.430          O  
ATOM    382  CB  PRO A  27      19.177  -9.468  37.981  1.00  0.650          C  
ATOM    383  CG  PRO A  27      20.073 -10.106  39.023  1.00  0.650          C  
ATOM    384  CD  PRO A  27      21.468  -9.695  38.631  1.00  0.650          C  
ATOM    385  HA  PRO A  27      19.803 -10.577  36.206  1.00  0.520          H  
ATOM    386 1HB  PRO A  27      18.962  -8.402  38.191  1.00  0.770          H  
ATOM    387 2HB  PRO A  27      18.196  -9.965  37.881  1.00  0.770          H  
ATOM    388 1HG  PRO A  27      19.791  -9.734  40.021  1.00  0.770          H  
ATOM    389 2HG  PRO A  27      19.947 -11.190  39.053  1.00  0.770          H  
ATOM    390 1HD  PRO A  27      21.762  -8.749  39.125  1.00  0.770          H  
ATOM    391 2HD  PRO A  27      22.130 -10.538  38.878  1.00  0.770          H  
ATOM    392  N   GLU A  28      20.077  -7.251  36.017  1.00  0.390          N  
ATOM    393  CA  GLU A  28      19.764  -6.073  35.227  1.00  0.400          C  
ATOM    394  C   GLU A  28      20.410  -6.167  33.864  1.00  0.320          C  
ATOM    395  O   GLU A  28      19.761  -5.984  32.828  1.00  0.370          O  
ATOM    396  CB  GLU A  28      20.322  -4.828  35.929  1.00  0.560          C  
ATOM    397  CG  GLU A  28      19.732  -4.529  37.304  1.00  0.560          C  
ATOM    398  CD  GLU A  28      20.378  -5.326  38.427  1.00  0.560          C  
ATOM    399  OE1 GLU A  28      21.254  -6.114  38.135  1.00  0.560          O  
ATOM    400  OE2 GLU A  28      20.015  -5.139  39.561  1.00  0.560          O  
ATOM    401  H   GLU A  28      20.619  -7.103  36.872  1.00  0.470          H  
ATOM    402  HA  GLU A  28      18.681  -5.997  35.112  1.00  0.480          H  
ATOM    403 1HB  GLU A  28      21.401  -4.926  36.041  1.00  0.670          H  
ATOM    404 2HB  GLU A  28      20.141  -3.954  35.299  1.00  0.670          H  
ATOM    405 1HG  GLU A  28      19.824  -3.464  37.515  1.00  0.670          H  
ATOM    406 2HG  GLU A  28      18.681  -4.783  37.274  1.00  0.670          H  
ATOM    407  N   GLU A  29      21.702  -6.471  33.875  1.00  0.300          N  
ATOM    408  CA  GLU A  29      22.483  -6.562  32.661  1.00  0.270          C  
ATOM    409  C   GLU A  29      21.992  -7.715  31.819  1.00  0.190          C  
ATOM    410  O   GLU A  29      21.899  -7.601  30.596  1.00  0.190          O  
ATOM    411  CB  GLU A  29      23.959  -6.770  33.004  1.00  0.390          C  
ATOM    412  CG  GLU A  29      24.638  -5.573  33.677  1.00  0.390          C  
ATOM    413  CD  GLU A  29      24.703  -4.361  32.801  1.00  0.390          C  
ATOM    414  OE1 GLU A  29      25.145  -4.478  31.686  1.00  0.390          O  
ATOM    415  OE2 GLU A  29      24.293  -3.316  33.243  1.00  0.390          O  
ATOM    416  H   GLU A  29      22.154  -6.611  34.767  1.00  0.360          H  
ATOM    417  HA  GLU A  29      22.368  -5.639  32.094  1.00  0.320          H  
ATOM    418 1HB  GLU A  29      24.042  -7.621  33.674  1.00  0.470          H  
ATOM    419 2HB  GLU A  29      24.513  -7.014  32.100  1.00  0.470          H  
ATOM    420 1HG  GLU A  29      24.088  -5.323  34.584  1.00  0.470          H  
ATOM    421 2HG  GLU A  29      25.647  -5.860  33.966  1.00  0.470          H  
ATOM    422  N   LEU A  30      21.616  -8.808  32.475  1.00  0.160          N  
ATOM    423  CA  LEU A  30      21.152  -9.965  31.753  1.00  0.140          C  
ATOM    424  C   LEU A  30      19.868  -9.663  31.010  1.00  0.130          C  
ATOM    425  O   LEU A  30      19.762  -9.976  29.822  1.00  0.190          O  
ATOM    426  CB  LEU A  30      20.937 -11.131  32.717  1.00  0.200          C  
ATOM    427  CG  LEU A  30      20.374 -12.441  32.117  1.00  0.200          C  
ATOM    428  CD1 LEU A  30      21.318 -13.013  31.068  1.00  0.200          C  
ATOM    429  CD2 LEU A  30      20.172 -13.418  33.231  1.00  0.200          C  
ATOM    430  H   LEU A  30      21.708  -8.845  33.495  1.00  0.190          H  
ATOM    431  HA  LEU A  30      21.919 -10.231  31.031  1.00  0.170          H  
ATOM    432 1HB  LEU A  30      21.892 -11.357  33.199  1.00  0.240          H  
ATOM    433 2HB  LEU A  30      20.246 -10.801  33.494  1.00  0.240          H  
ATOM    434  HG  LEU A  30      19.413 -12.244  31.638  1.00  0.240          H  
ATOM    435 1HD1 LEU A  30      20.894 -13.931  30.683  1.00  0.240          H  
ATOM    436 2HD1 LEU A  30      21.447 -12.309  30.249  1.00  0.240          H  
ATOM    437 3HD1 LEU A  30      22.287 -13.224  31.524  1.00  0.240          H  
ATOM    438 1HD2 LEU A  30      19.763 -14.328  32.819  1.00  0.240          H  
ATOM    439 2HD2 LEU A  30      21.124 -13.636  33.721  1.00  0.240          H  
ATOM    440 3HD2 LEU A  30      19.479 -13.007  33.964  1.00  0.240          H  
ATOM    441  N   GLU A  31      18.887  -9.057  31.685  1.00  0.160          N  
ATOM    442  CA  GLU A  31      17.629  -8.784  31.015  1.00  0.200          C  
ATOM    443  C   GLU A  31      17.845  -7.800  29.853  1.00  0.160          C  
ATOM    444  O   GLU A  31      17.242  -7.947  28.781  1.00  0.170          O  
ATOM    445  CB  GLU A  31      16.606  -8.217  31.997  1.00  0.260          C  
ATOM    446  CG  GLU A  31      15.200  -8.100  31.430  1.00  0.260          C  
ATOM    447  CD  GLU A  31      14.443  -9.420  31.252  1.00  0.260          C  
ATOM    448  OE1 GLU A  31      14.365 -10.148  32.223  1.00  0.260          O  
ATOM    449  OE2 GLU A  31      13.977  -9.723  30.168  1.00  0.260          O  
ATOM    450  H   GLU A  31      19.005  -8.815  32.676  1.00  0.190          H  
ATOM    451  HA  GLU A  31      17.243  -9.720  30.610  1.00  0.240          H  
ATOM    452 1HB  GLU A  31      16.569  -8.848  32.886  1.00  0.320          H  
ATOM    453 2HB  GLU A  31      16.927  -7.222  32.320  1.00  0.320          H  
ATOM    454 1HG  GLU A  31      14.624  -7.442  32.083  1.00  0.320          H  
ATOM    455 2HG  GLU A  31      15.286  -7.641  30.486  1.00  0.320          H  
ATOM    456  N   ARG A  32      18.713  -6.794  30.046  1.00  0.160          N  
ATOM    457  CA  ARG A  32      18.961  -5.836  28.979  1.00  0.180          C  
ATOM    458  C   ARG A  32      19.564  -6.519  27.754  1.00  0.150          C  
ATOM    459  O   ARG A  32      19.125  -6.270  26.623  1.00  0.190          O  
ATOM    460  CB  ARG A  32      19.906  -4.744  29.455  1.00  0.240          C  
ATOM    461  CG  ARG A  32      19.324  -3.740  30.452  1.00  0.240          C  
ATOM    462  CD  ARG A  32      20.392  -2.841  30.960  1.00  0.240          C  
ATOM    463  NE  ARG A  32      19.904  -1.841  31.902  1.00  0.240          N  
ATOM    464  CZ  ARG A  32      20.713  -1.061  32.658  1.00  0.240          C  
ATOM    465  NH1 ARG A  32      22.025  -1.198  32.565  1.00  0.240          N  
ATOM    466  NH2 ARG A  32      20.197  -0.162  33.482  1.00  0.240          N  
ATOM    467  H   ARG A  32      19.176  -6.678  30.955  1.00  0.190          H  
ATOM    468  HA  ARG A  32      18.012  -5.380  28.698  1.00  0.220          H  
ATOM    469 1HB  ARG A  32      20.770  -5.208  29.932  1.00  0.290          H  
ATOM    470 2HB  ARG A  32      20.271  -4.184  28.596  1.00  0.290          H  
ATOM    471 1HG  ARG A  32      18.571  -3.127  29.952  1.00  0.290          H  
ATOM    472 2HG  ARG A  32      18.865  -4.258  31.289  1.00  0.290          H  
ATOM    473 1HD  ARG A  32      21.138  -3.457  31.470  1.00  0.290          H  
ATOM    474 2HD  ARG A  32      20.855  -2.325  30.120  1.00  0.290          H  
ATOM    475  HE  ARG A  32      18.894  -1.710  31.981  1.00  0.290          H  
ATOM    476 1HH1 ARG A  32      22.418  -1.883  31.927  1.00  0.290          H  
ATOM    477 2HH1 ARG A  32      22.645  -0.631  33.124  1.00  0.290          H  
ATOM    478 1HH2 ARG A  32      19.170  -0.053  33.560  1.00  0.290          H  
ATOM    479 2HH2 ARG A  32      20.800   0.418  34.041  1.00  0.290          H  
ATOM    480  N   LYS A  33      20.540  -7.405  27.983  1.00  0.120          N  
ATOM    481  CA  LYS A  33      21.200  -8.124  26.910  1.00  0.110          C  
ATOM    482  C   LYS A  33      20.285  -9.109  26.205  1.00  0.090          C  
ATOM    483  O   LYS A  33      20.368  -9.259  24.985  1.00  0.090          O  
ATOM    484  CB  LYS A  33      22.408  -8.853  27.429  1.00  0.160          C  
ATOM    485  CG  LYS A  33      23.555  -7.963  27.834  1.00  0.160          C  
ATOM    486  CD  LYS A  33      24.684  -8.803  28.328  1.00  0.160          C  
ATOM    487  CE  LYS A  33      25.833  -7.991  28.869  1.00  0.160          C  
ATOM    488  NZ  LYS A  33      26.948  -8.886  29.265  1.00  0.160          N  
ATOM    489  H   LYS A  33      20.870  -7.547  28.945  1.00  0.140          H  
ATOM    490  HA  LYS A  33      21.533  -7.396  26.170  1.00  0.130          H  
ATOM    491 1HB  LYS A  33      22.123  -9.466  28.290  1.00  0.190          H  
ATOM    492 2HB  LYS A  33      22.751  -9.502  26.662  1.00  0.190          H  
ATOM    493 1HG  LYS A  33      23.887  -7.391  26.968  1.00  0.190          H  
ATOM    494 2HG  LYS A  33      23.248  -7.267  28.602  1.00  0.190          H  
ATOM    495 1HD  LYS A  33      24.330  -9.471  29.120  1.00  0.190          H  
ATOM    496 2HD  LYS A  33      25.052  -9.413  27.508  1.00  0.190          H  
ATOM    497 1HE  LYS A  33      26.183  -7.294  28.113  1.00  0.190          H  
ATOM    498 2HE  LYS A  33      25.499  -7.432  29.745  1.00  0.190          H  
ATOM    499 1HZ  LYS A  33      27.717  -8.355  29.633  1.00  0.190          H  
ATOM    500 2HZ  LYS A  33      26.635  -9.572  29.976  1.00  0.190          H  
ATOM    501 3HZ  LYS A  33      27.243  -9.407  28.433  1.00  0.190          H  
ATOM    502  N   VAL A  34      19.428  -9.813  26.950  1.00  0.090          N  
ATOM    503  CA  VAL A  34      18.540 -10.747  26.287  1.00  0.120          C  
ATOM    504  C   VAL A  34      17.580  -9.968  25.402  1.00  0.130          C  
ATOM    505  O   VAL A  34      17.257 -10.430  24.310  1.00  0.150          O  
ATOM    506  CB  VAL A  34      17.790 -11.690  27.228  1.00  0.160          C  
ATOM    507  CG1 VAL A  34      16.770 -12.516  26.382  1.00  0.160          C  
ATOM    508  CG2 VAL A  34      18.803 -12.610  27.916  1.00  0.160          C  
ATOM    509  H   VAL A  34      19.425  -9.712  27.971  1.00  0.110          H  
ATOM    510  HA  VAL A  34      19.146 -11.383  25.644  1.00  0.140          H  
ATOM    511  HB  VAL A  34      17.237 -11.117  27.981  1.00  0.190          H  
ATOM    512 1HG1 VAL A  34      16.259 -13.184  27.000  1.00  0.190          H  
ATOM    513 2HG1 VAL A  34      16.044 -11.870  25.901  1.00  0.190          H  
ATOM    514 3HG1 VAL A  34      17.307 -13.084  25.619  1.00  0.190          H  
ATOM    515 1HG2 VAL A  34      18.294 -13.301  28.572  1.00  0.190          H  
ATOM    516 2HG2 VAL A  34      19.335 -13.146  27.167  1.00  0.190          H  
ATOM    517 3HG2 VAL A  34      19.506 -12.020  28.491  1.00  0.190          H  
ATOM    518  N   TRP A  35      17.056  -8.835  25.875  1.00  0.170          N  
ATOM    519  CA  TRP A  35      16.207  -8.046  25.002  1.00  0.180          C  
ATOM    520  C   TRP A  35      16.970  -7.609  23.755  1.00  0.170          C  
ATOM    521  O   TRP A  35      16.428  -7.698  22.647  1.00  0.190          O  
ATOM    522  CB  TRP A  35      15.575  -6.888  25.707  1.00  0.250          C  
ATOM    523  CG  TRP A  35      14.849  -5.997  24.777  1.00  0.250          C  
ATOM    524  CD1 TRP A  35      13.619  -6.189  24.230  1.00  0.250          C  
ATOM    525  CD2 TRP A  35      15.284  -4.709  24.332  1.00  0.250          C  
ATOM    526  NE1 TRP A  35      13.284  -5.122  23.456  1.00  0.250          N  
ATOM    527  CE2 TRP A  35      14.277  -4.203  23.517  1.00  0.250          C  
ATOM    528  CE3 TRP A  35      16.422  -3.946  24.572  1.00  0.250          C  
ATOM    529  CZ2 TRP A  35      14.367  -2.967  22.939  1.00  0.250          C  
ATOM    530  CZ3 TRP A  35      16.512  -2.702  23.995  1.00  0.250          C  
ATOM    531  CH2 TRP A  35      15.510  -2.221  23.199  1.00  0.250          C  
ATOM    532  H   TRP A  35      17.265  -8.511  26.827  1.00  0.200          H  
ATOM    533  HA  TRP A  35      15.383  -8.682  24.680  1.00  0.220          H  
ATOM    534 1HB  TRP A  35      14.867  -7.276  26.421  1.00  0.300          H  
ATOM    535 2HB  TRP A  35      16.333  -6.324  26.254  1.00  0.300          H  
ATOM    536  HD1 TRP A  35      12.995  -7.068  24.383  1.00  0.300          H  
ATOM    537  HE1 TRP A  35      12.418  -5.015  22.929  1.00  0.300          H  
ATOM    538  HE3 TRP A  35      17.223  -4.322  25.212  1.00  0.300          H  
ATOM    539  HZ2 TRP A  35      13.571  -2.570  22.305  1.00  0.300          H  
ATOM    540  HZ3 TRP A  35      17.402  -2.106  24.194  1.00  0.300          H  
ATOM    541  HH2 TRP A  35      15.613  -1.230  22.761  1.00  0.300          H  
ATOM    542  N   GLU A  36      18.224  -7.141  23.898  1.00  0.140          N  
ATOM    543  CA  GLU A  36      18.981  -6.796  22.697  1.00  0.120          C  
ATOM    544  C   GLU A  36      19.036  -8.007  21.765  1.00  0.100          C  
ATOM    545  O   GLU A  36      18.915  -7.853  20.544  1.00  0.110          O  
ATOM    546  CB  GLU A  36      20.402  -6.316  23.004  1.00  0.180          C  
ATOM    547  CG  GLU A  36      21.189  -5.894  21.736  1.00  0.180          C  
ATOM    548  CD  GLU A  36      22.537  -5.288  22.018  1.00  0.180          C  
ATOM    549  OE1 GLU A  36      22.919  -5.224  23.158  1.00  0.180          O  
ATOM    550  OE2 GLU A  36      23.175  -4.865  21.085  1.00  0.180          O  
ATOM    551  H   GLU A  36      18.634  -7.017  24.831  1.00  0.170          H  
ATOM    552  HA  GLU A  36      18.458  -5.995  22.183  1.00  0.140          H  
ATOM    553 1HB  GLU A  36      20.364  -5.474  23.694  1.00  0.210          H  
ATOM    554 2HB  GLU A  36      20.959  -7.118  23.495  1.00  0.210          H  
ATOM    555 1HG  GLU A  36      21.343  -6.777  21.113  1.00  0.210          H  
ATOM    556 2HG  GLU A  36      20.589  -5.191  21.163  1.00  0.210          H  
ATOM    557  N   LEU A  37      19.226  -9.213  22.324  1.00  0.090          N  
ATOM    558  CA  LEU A  37      19.241 -10.404  21.495  1.00  0.090          C  
ATOM    559  C   LEU A  37      17.885 -10.598  20.828  1.00  0.100          C  
ATOM    560  O   LEU A  37      17.813 -10.873  19.634  1.00  0.080          O  
ATOM    561  CB  LEU A  37      19.625 -11.655  22.300  1.00  0.130          C  
ATOM    562  CG  LEU A  37      19.681 -12.991  21.531  1.00  0.130          C  
ATOM    563  CD1 LEU A  37      20.653 -12.870  20.388  1.00  0.130          C  
ATOM    564  CD2 LEU A  37      20.144 -14.094  22.507  1.00  0.130          C  
ATOM    565  H   LEU A  37      19.413  -9.275  23.329  1.00  0.110          H  
ATOM    566  HA  LEU A  37      19.982 -10.244  20.727  1.00  0.110          H  
ATOM    567 1HB  LEU A  37      20.581 -11.492  22.765  1.00  0.150          H  
ATOM    568 2HB  LEU A  37      18.894 -11.782  23.089  1.00  0.150          H  
ATOM    569  HG  LEU A  37      18.702 -13.249  21.129  1.00  0.150          H  
ATOM    570 1HD1 LEU A  37      20.715 -13.803  19.881  1.00  0.150          H  
ATOM    571 2HD1 LEU A  37      20.337 -12.118  19.680  1.00  0.150          H  
ATOM    572 3HD1 LEU A  37      21.604 -12.607  20.778  1.00  0.150          H  
ATOM    573 1HD2 LEU A  37      20.198 -15.050  21.980  1.00  0.150          H  
ATOM    574 2HD2 LEU A  37      21.129 -13.843  22.903  1.00  0.150          H  
ATOM    575 3HD2 LEU A  37      19.431 -14.174  23.333  1.00  0.150          H  
ATOM    576  N   ALA A  38      16.784 -10.411  21.557  1.00  0.160          N  
ATOM    577  CA  ALA A  38      15.479 -10.582  20.934  1.00  0.210          C  
ATOM    578  C   ALA A  38      15.354  -9.646  19.737  1.00  0.170          C  
ATOM    579  O   ALA A  38      14.843 -10.056  18.687  1.00  0.180          O  
ATOM    580  CB  ALA A  38      14.368 -10.325  21.940  1.00  0.270          C  
ATOM    581  H   ALA A  38      16.874 -10.217  22.555  1.00  0.190          H  
ATOM    582  HA  ALA A  38      15.403 -11.598  20.567  1.00  0.250          H  
ATOM    583 1HB  ALA A  38      13.401 -10.477  21.461  1.00  0.330          H  
ATOM    584 2HB  ALA A  38      14.474 -11.010  22.780  1.00  0.330          H  
ATOM    585 3HB  ALA A  38      14.439  -9.300  22.303  1.00  0.330          H  
ATOM    586  N   ARG A  39      15.865  -8.411  19.859  1.00  0.170          N  
ATOM    587  CA  ARG A  39      15.832  -7.506  18.721  1.00  0.190          C  
ATOM    588  C   ARG A  39      16.681  -8.037  17.577  1.00  0.130          C  
ATOM    589  O   ARG A  39      16.225  -8.034  16.436  1.00  0.150          O  
ATOM    590  CB  ARG A  39      16.337  -6.116  19.055  1.00  0.260          C  
ATOM    591  CG  ARG A  39      15.432  -5.256  19.888  1.00  0.260          C  
ATOM    592  CD  ARG A  39      15.935  -3.863  19.906  1.00  0.260          C  
ATOM    593  NE  ARG A  39      17.151  -3.734  20.699  1.00  0.260          N  
ATOM    594  CZ  ARG A  39      17.974  -2.658  20.709  1.00  0.260          C  
ATOM    595  NH1 ARG A  39      17.714  -1.608  19.957  1.00  0.260          N  
ATOM    596  NH2 ARG A  39      19.045  -2.658  21.483  1.00  0.260          N  
ATOM    597  H   ARG A  39      16.226  -8.116  20.774  1.00  0.200          H  
ATOM    598  HA  ARG A  39      14.803  -7.423  18.379  1.00  0.230          H  
ATOM    599 1HB  ARG A  39      17.277  -6.199  19.588  1.00  0.310          H  
ATOM    600 2HB  ARG A  39      16.543  -5.583  18.128  1.00  0.310          H  
ATOM    601 1HG  ARG A  39      14.424  -5.265  19.482  1.00  0.310          H  
ATOM    602 2HG  ARG A  39      15.417  -5.634  20.917  1.00  0.310          H  
ATOM    603 1HD  ARG A  39      16.160  -3.565  18.884  1.00  0.310          H  
ATOM    604 2HD  ARG A  39      15.179  -3.205  20.308  1.00  0.310          H  
ATOM    605  HE  ARG A  39      17.391  -4.511  21.297  1.00  0.310          H  
ATOM    606 1HH1 ARG A  39      16.898  -1.595  19.366  1.00  0.310          H  
ATOM    607 2HH1 ARG A  39      18.332  -0.808  19.974  1.00  0.310          H  
ATOM    608 1HH2 ARG A  39      19.244  -3.460  22.068  1.00  0.310          H  
ATOM    609 2HH2 ARG A  39      19.667  -1.862  21.497  1.00  0.310          H  
ATOM    610  N   LEU A  40      17.886  -8.544  17.871  1.00  0.100          N  
ATOM    611  CA  LEU A  40      18.745  -9.052  16.807  1.00  0.090          C  
ATOM    612  C   LEU A  40      18.090 -10.223  16.081  1.00  0.080          C  
ATOM    613  O   LEU A  40      18.146 -10.301  14.849  1.00  0.100          O  
ATOM    614  CB  LEU A  40      20.095  -9.532  17.385  1.00  0.130          C  
ATOM    615  CG  LEU A  40      21.088  -8.474  17.935  1.00  0.130          C  
ATOM    616  CD1 LEU A  40      22.228  -9.196  18.677  1.00  0.130          C  
ATOM    617  CD2 LEU A  40      21.666  -7.659  16.783  1.00  0.130          C  
ATOM    618  H   LEU A  40      18.227  -8.493  18.838  1.00  0.120          H  
ATOM    619  HA  LEU A  40      18.904  -8.254  16.086  1.00  0.110          H  
ATOM    620 1HB  LEU A  40      19.886 -10.233  18.183  1.00  0.160          H  
ATOM    621 2HB  LEU A  40      20.614 -10.054  16.613  1.00  0.160          H  
ATOM    622  HG  LEU A  40      20.575  -7.816  18.635  1.00  0.160          H  
ATOM    623 1HD1 LEU A  40      22.929  -8.459  19.075  1.00  0.160          H  
ATOM    624 2HD1 LEU A  40      21.828  -9.777  19.494  1.00  0.160          H  
ATOM    625 3HD1 LEU A  40      22.750  -9.855  17.991  1.00  0.160          H  
ATOM    626 1HD2 LEU A  40      22.369  -6.926  17.179  1.00  0.160          H  
ATOM    627 2HD2 LEU A  40      22.183  -8.322  16.090  1.00  0.160          H  
ATOM    628 3HD2 LEU A  40      20.869  -7.137  16.256  1.00  0.160          H  
ATOM    629  N   VAL A  41      17.451 -11.123  16.834  1.00  0.080          N  
ATOM    630  CA  VAL A  41      16.800 -12.290  16.249  1.00  0.090          C  
ATOM    631  C   VAL A  41      15.632 -11.866  15.371  1.00  0.120          C  
ATOM    632  O   VAL A  41      15.459 -12.383  14.271  1.00  0.170          O  
ATOM    633  CB  VAL A  41      16.331 -13.291  17.352  1.00  0.120          C  
ATOM    634  CG1 VAL A  41      15.460 -14.430  16.746  1.00  0.120          C  
ATOM    635  CG2 VAL A  41      17.562 -13.917  18.040  1.00  0.120          C  
ATOM    636  H   VAL A  41      17.459 -10.991  17.848  1.00  0.100          H  
ATOM    637  HA  VAL A  41      17.522 -12.803  15.620  1.00  0.110          H  
ATOM    638  HB  VAL A  41      15.731 -12.749  18.089  1.00  0.150          H  
ATOM    639 1HG1 VAL A  41      15.146 -15.108  17.537  1.00  0.150          H  
ATOM    640 2HG1 VAL A  41      14.578 -14.012  16.269  1.00  0.150          H  
ATOM    641 3HG1 VAL A  41      16.040 -14.983  16.006  1.00  0.150          H  
ATOM    642 1HG2 VAL A  41      17.243 -14.603  18.821  1.00  0.150          H  
ATOM    643 2HG2 VAL A  41      18.145 -14.457  17.297  1.00  0.150          H  
ATOM    644 3HG2 VAL A  41      18.172 -13.132  18.478  1.00  0.150          H  
ATOM    645  N   TRP A  42      14.808 -10.950  15.866  1.00  0.130          N  
ATOM    646  CA  TRP A  42      13.655 -10.484  15.123  1.00  0.200          C  
ATOM    647  C   TRP A  42      14.054  -9.731  13.835  1.00  0.180          C  
ATOM    648  O   TRP A  42      13.423  -9.900  12.789  1.00  0.230          O  
ATOM    649  CB  TRP A  42      12.798  -9.591  16.009  1.00  0.250          C  
ATOM    650  CG  TRP A  42      11.477  -9.375  15.439  1.00  0.250          C  
ATOM    651  CD1 TRP A  42      10.952  -8.271  14.845  1.00  0.250          C  
ATOM    652  CD2 TRP A  42      10.457 -10.382  15.414  1.00  0.250          C  
ATOM    653  NE1 TRP A  42       9.663  -8.530  14.446  1.00  0.250          N  
ATOM    654  CE2 TRP A  42       9.351  -9.829  14.792  1.00  0.250          C  
ATOM    655  CE3 TRP A  42      10.405 -11.703  15.868  1.00  0.250          C  
ATOM    656  CZ2 TRP A  42       8.192 -10.556  14.603  1.00  0.250          C  
ATOM    657  CZ3 TRP A  42       9.258 -12.423  15.683  1.00  0.250          C  
ATOM    658  CH2 TRP A  42       8.189 -11.872  15.069  1.00  0.250          C  
ATOM    659  H   TRP A  42      14.978 -10.582  16.806  1.00  0.160          H  
ATOM    660  HA  TRP A  42      13.071 -11.352  14.831  1.00  0.240          H  
ATOM    661 1HB  TRP A  42      12.694 -10.041  16.997  1.00  0.300          H  
ATOM    662 2HB  TRP A  42      13.291  -8.626  16.139  1.00  0.300          H  
ATOM    663  HD1 TRP A  42      11.479  -7.329  14.702  1.00  0.300          H  
ATOM    664  HE1 TRP A  42       9.052  -7.880  13.975  1.00  0.300          H  
ATOM    665  HE3 TRP A  42      11.262 -12.149  16.354  1.00  0.300          H  
ATOM    666  HZ2 TRP A  42       7.311 -10.144  14.114  1.00  0.300          H  
ATOM    667  HZ3 TRP A  42       9.222 -13.447  16.040  1.00  0.300          H  
ATOM    668  HH2 TRP A  42       7.316 -12.475  14.945  1.00  0.300          H  
ATOM    669  N   GLN A  43      15.057  -8.847  13.942  1.00  0.150          N  
ATOM    670  CA  GLN A  43      15.553  -8.028  12.836  1.00  0.160          C  
ATOM    671  C   GLN A  43      16.287  -8.816  11.740  1.00  0.160          C  
ATOM    672  O   GLN A  43      16.156  -8.497  10.555  1.00  0.340          O  
ATOM    673  CB  GLN A  43      16.485  -6.961  13.404  1.00  0.220          C  
ATOM    674  CG  GLN A  43      15.775  -5.903  14.241  1.00  0.220          C  
ATOM    675  CD  GLN A  43      16.749  -5.012  14.982  1.00  0.220          C  
ATOM    676  OE1 GLN A  43      17.908  -5.383  15.195  1.00  0.220          O  
ATOM    677  NE2 GLN A  43      16.288  -3.837  15.379  1.00  0.220          N  
ATOM    678  H   GLN A  43      15.511  -8.729  14.851  1.00  0.180          H  
ATOM    679  HA  GLN A  43      14.697  -7.539  12.377  1.00  0.190          H  
ATOM    680 1HB  GLN A  43      17.234  -7.446  14.035  1.00  0.260          H  
ATOM    681 2HB  GLN A  43      17.010  -6.464  12.592  1.00  0.260          H  
ATOM    682 1HG  GLN A  43      15.185  -5.278  13.575  1.00  0.260          H  
ATOM    683 2HG  GLN A  43      15.122  -6.385  14.964  1.00  0.260          H  
ATOM    684 1HE2 GLN A  43      16.888  -3.205  15.868  1.00  0.260          H  
ATOM    685 2HE2 GLN A  43      15.341  -3.576  15.183  1.00  0.260          H  
ATOM    686  N   SER A  44      17.086  -9.813  12.133  1.00  0.110          N  
ATOM    687  CA  SER A  44      17.859 -10.639  11.207  1.00  0.100          C  
ATOM    688  C   SER A  44      17.017 -11.419  10.210  1.00  0.090          C  
ATOM    689  O   SER A  44      15.983 -11.990  10.557  1.00  0.110          O  
ATOM    690  CB  SER A  44      18.695 -11.614  11.980  1.00  0.140          C  
ATOM    691  OG  SER A  44      19.315 -12.508  11.108  1.00  0.140          O  
ATOM    692  H   SER A  44      17.199 -10.004  13.131  1.00  0.130          H  
ATOM    693  HA  SER A  44      18.522  -9.982  10.643  1.00  0.120          H  
ATOM    694 1HB  SER A  44      19.446 -11.073  12.551  1.00  0.170          H  
ATOM    695 2HB  SER A  44      18.067 -12.150  12.690  1.00  0.170          H  
ATOM    696  HG  SER A  44      19.966 -12.979  11.644  1.00  0.170          H  
ATOM    697  N   SER A  45      17.474 -11.486   8.950  1.00  0.100          N  
ATOM    698  CA  SER A  45      16.744 -12.252   7.937  1.00  0.110          C  
ATOM    699  C   SER A  45      17.160 -13.718   7.967  1.00  0.120          C  
ATOM    700  O   SER A  45      16.551 -14.574   7.309  1.00  0.240          O  
ATOM    701  CB  SER A  45      17.000 -11.702   6.544  1.00  0.150          C  
ATOM    702  OG  SER A  45      18.307 -11.988   6.110  1.00  0.150          O  
ATOM    703  H   SER A  45      18.357 -11.026   8.681  1.00  0.120          H  
ATOM    704  HA  SER A  45      15.679 -12.189   8.156  1.00  0.130          H  
ATOM    705 1HB  SER A  45      16.283 -12.136   5.850  1.00  0.180          H  
ATOM    706 2HB  SER A  45      16.845 -10.625   6.546  1.00  0.180          H  
ATOM    707  HG  SER A  45      18.913 -11.424   6.635  1.00  0.180          H  
ATOM    708  N   SER A  46      18.238 -13.994   8.704  1.00  0.110          N  
ATOM    709  CA  SER A  46      18.831 -15.314   8.794  1.00  0.100          C  
ATOM    710  C   SER A  46      19.634 -15.500  10.060  1.00  0.090          C  
ATOM    711  O   SER A  46      20.680 -14.846  10.261  1.00  0.080          O  
ATOM    712  CB  SER A  46      19.732 -15.571   7.606  1.00  0.140          C  
ATOM    713  OG  SER A  46      20.388 -16.801   7.757  1.00  0.140          O  
ATOM    714  H   SER A  46      18.635 -13.245   9.267  1.00  0.130          H  
ATOM    715  HA  SER A  46      18.028 -16.048   8.806  1.00  0.120          H  
ATOM    716 1HB  SER A  46      19.138 -15.577   6.693  1.00  0.170          H  
ATOM    717 2HB  SER A  46      20.462 -14.766   7.514  1.00  0.170          H  
ATOM    718  HG  SER A  46      20.868 -16.965   6.935  1.00  0.170          H  
ATOM    719  N   VAL A  47      19.168 -16.434  10.897  1.00  0.090          N  
ATOM    720  CA  VAL A  47      19.817 -16.696  12.166  1.00  0.080          C  
ATOM    721  C   VAL A  47      20.316 -18.141  12.238  1.00  0.070          C  
ATOM    722  O   VAL A  47      19.571 -19.125  12.040  1.00  0.100          O  
ATOM    723  CB  VAL A  47      18.858 -16.448  13.353  1.00  0.120          C  
ATOM    724  CG1 VAL A  47      19.597 -16.674  14.684  1.00  0.120          C  
ATOM    725  CG2 VAL A  47      18.236 -15.056  13.261  1.00  0.120          C  
ATOM    726  H   VAL A  47      18.307 -16.909  10.662  1.00  0.110          H  
ATOM    727  HA  VAL A  47      20.670 -16.030  12.265  1.00  0.100          H  
ATOM    728  HB  VAL A  47      18.084 -17.180  13.323  1.00  0.140          H  
ATOM    729 1HG1 VAL A  47      18.902 -16.524  15.505  1.00  0.140          H  
ATOM    730 2HG1 VAL A  47      19.997 -17.681  14.741  1.00  0.140          H  
ATOM    731 3HG1 VAL A  47      20.417 -15.962  14.770  1.00  0.140          H  
ATOM    732 1HG2 VAL A  47      17.547 -14.907  14.089  1.00  0.140          H  
ATOM    733 2HG2 VAL A  47      18.999 -14.320  13.294  1.00  0.140          H  
ATOM    734 3HG2 VAL A  47      17.686 -14.956  12.325  1.00  0.140          H  
ATOM    735  N   VAL A  48      21.587 -18.262  12.559  1.00  0.070          N  
ATOM    736  CA  VAL A  48      22.192 -19.564  12.706  1.00  0.070          C  
ATOM    737  C   VAL A  48      22.698 -19.734  14.125  1.00  0.070          C  
ATOM    738  O   VAL A  48      23.387 -18.868  14.665  1.00  0.080          O  
ATOM    739  CB  VAL A  48      23.291 -19.776  11.640  1.00  0.100          C  
ATOM    740  CG1 VAL A  48      24.001 -21.147  11.818  1.00  0.100          C  
ATOM    741  CG2 VAL A  48      22.615 -19.713  10.256  1.00  0.100          C  
ATOM    742  H   VAL A  48      22.136 -17.406  12.700  1.00  0.080          H  
ATOM    743  HA  VAL A  48      21.431 -20.317  12.535  1.00  0.080          H  
ATOM    744  HB  VAL A  48      24.047 -18.992  11.726  1.00  0.120          H  
ATOM    745 1HG1 VAL A  48      24.759 -21.266  11.042  1.00  0.120          H  
ATOM    746 2HG1 VAL A  48      24.482 -21.197  12.797  1.00  0.120          H  
ATOM    747 3HG1 VAL A  48      23.279 -21.948  11.741  1.00  0.120          H  
ATOM    748 1HG2 VAL A  48      23.353 -19.850   9.488  1.00  0.120          H  
ATOM    749 2HG2 VAL A  48      21.864 -20.483  10.185  1.00  0.120          H  
ATOM    750 3HG2 VAL A  48      22.137 -18.749  10.119  1.00  0.120          H  
ATOM    751  N   PHE A  49      22.297 -20.834  14.733  1.00  0.070          N  
ATOM    752  CA  PHE A  49      22.712 -21.142  16.090  1.00  0.080          C  
ATOM    753  C   PHE A  49      23.787 -22.204  16.069  1.00  0.080          C  
ATOM    754  O   PHE A  49      23.718 -23.141  15.274  1.00  0.080          O  
ATOM    755  CB  PHE A  49      21.530 -21.606  16.945  1.00  0.110          C  
ATOM    756  CG  PHE A  49      20.555 -20.533  17.409  1.00  0.110          C  
ATOM    757  CD1 PHE A  49      19.567 -20.036  16.590  1.00  0.110          C  
ATOM    758  CD2 PHE A  49      20.608 -20.080  18.717  1.00  0.110          C  
ATOM    759  CE1 PHE A  49      18.654 -19.109  17.060  1.00  0.110          C  
ATOM    760  CE2 PHE A  49      19.702 -19.156  19.195  1.00  0.110          C  
ATOM    761  CZ  PHE A  49      18.722 -18.672  18.366  1.00  0.110          C  
ATOM    762  H   PHE A  49      21.728 -21.492  14.189  1.00  0.080          H  
ATOM    763  HA  PHE A  49      23.123 -20.242  16.542  1.00  0.100          H  
ATOM    764 1HB  PHE A  49      20.961 -22.326  16.368  1.00  0.130          H  
ATOM    765 2HB  PHE A  49      21.907 -22.126  17.826  1.00  0.130          H  
ATOM    766  HD1 PHE A  49      19.508 -20.382  15.566  1.00  0.130          H  
ATOM    767  HD2 PHE A  49      21.382 -20.470  19.374  1.00  0.130          H  
ATOM    768  HE1 PHE A  49      17.877 -18.727  16.395  1.00  0.130          H  
ATOM    769  HE2 PHE A  49      19.762 -18.815  20.230  1.00  0.130          H  
ATOM    770  HZ  PHE A  49      18.004 -17.943  18.739  1.00  0.130          H  
ATOM    771  N   HIS A  50      24.749 -22.060  16.962  1.00  0.080          N  
ATOM    772  CA  HIS A  50      25.840 -23.001  17.149  1.00  0.080          C  
ATOM    773  C   HIS A  50      25.834 -23.454  18.586  1.00  0.100          C  
ATOM    774  O   HIS A  50      25.880 -22.619  19.488  1.00  0.190          O  
ATOM    775  CB  HIS A  50      27.185 -22.347  16.790  1.00  0.110          C  
ATOM    776  CG  HIS A  50      28.380 -23.236  16.954  1.00  0.110          C  
ATOM    777  ND1 HIS A  50      28.681 -24.255  16.091  1.00  0.110          N  
ATOM    778  CD2 HIS A  50      29.335 -23.242  17.877  1.00  0.110          C  
ATOM    779  CE1 HIS A  50      29.772 -24.847  16.480  1.00  0.110          C  
ATOM    780  NE2 HIS A  50      30.197 -24.254  17.562  1.00  0.110          N  
ATOM    781  H   HIS A  50      24.726 -21.224  17.546  1.00  0.100          H  
ATOM    782  HA  HIS A  50      25.693 -23.864  16.530  1.00  0.100          H  
ATOM    783 1HB  HIS A  50      27.154 -22.011  15.753  1.00  0.130          H  
ATOM    784 2HB  HIS A  50      27.334 -21.461  17.409  1.00  0.130          H  
ATOM    785  HD2 HIS A  50      29.398 -22.567  18.706  1.00  0.130          H  
ATOM    786  HE1 HIS A  50      30.242 -25.683  15.985  1.00  0.130          H  
ATOM    787  HE2 HIS A  50      31.027 -24.512  18.072  1.00  0.130          H  
ATOM    788  N   THR A  51      25.735 -24.751  18.813  1.00  0.070          N  
ATOM    789  CA  THR A  51      25.646 -25.223  20.186  1.00  0.060          C  
ATOM    790  C   THR A  51      26.743 -26.197  20.580  1.00  0.060          C  
ATOM    791  O   THR A  51      27.261 -26.976  19.766  1.00  0.070          O  
ATOM    792  CB  THR A  51      24.287 -25.926  20.409  1.00  0.090          C  
ATOM    793  OG1 THR A  51      24.223 -27.067  19.533  1.00  0.090          O  
ATOM    794  CG2 THR A  51      23.138 -24.964  20.088  1.00  0.090          C  
ATOM    795  H   THR A  51      25.683 -25.397  18.017  1.00  0.080          H  
ATOM    796  HA  THR A  51      25.709 -24.369  20.852  1.00  0.070          H  
ATOM    797  HB  THR A  51      24.224 -26.265  21.440  1.00  0.110          H  
ATOM    798  HG1 THR A  51      23.498 -27.692  19.775  1.00  0.110          H  
ATOM    799 1HG2 THR A  51      22.196 -25.471  20.234  1.00  0.110          H  
ATOM    800 2HG2 THR A  51      23.193 -24.115  20.731  1.00  0.110          H  
ATOM    801 3HG2 THR A  51      23.216 -24.633  19.061  1.00  0.110          H  
ATOM    802  N   GLY A  52      27.043 -26.190  21.874  1.00  0.060          N  
ATOM    803  CA  GLY A  52      27.970 -27.157  22.435  1.00  0.090          C  
ATOM    804  C   GLY A  52      27.397 -27.825  23.650  1.00  0.070          C  
ATOM    805  O   GLY A  52      26.213 -27.675  23.960  1.00  0.070          O  
ATOM    806  H   GLY A  52      26.602 -25.473  22.464  1.00  0.070          H  
ATOM    807 1HA  GLY A  52      28.194 -27.917  21.691  1.00  0.110          H  
ATOM    808 2HA  GLY A  52      28.899 -26.703  22.705  1.00  0.110          H  
ATOM    809  N   ALA A  53      28.268 -28.519  24.375  1.00  0.070          N  
ATOM    810  CA  ALA A  53      27.889 -29.322  25.532  1.00  0.070          C  
ATOM    811  C   ALA A  53      27.211 -28.539  26.635  1.00  0.060          C  
ATOM    812  O   ALA A  53      26.392 -29.098  27.360  1.00  0.070          O  
ATOM    813  CB  ALA A  53      29.097 -30.040  26.070  1.00  0.100          C  
ATOM    814  H   ALA A  53      29.225 -28.546  24.055  1.00  0.080          H  
ATOM    815  HA  ALA A  53      27.175 -30.070  25.197  1.00  0.080          H  
ATOM    816 1HB  ALA A  53      28.765 -30.673  26.875  1.00  0.120          H  
ATOM    817 2HB  ALA A  53      29.536 -30.651  25.282  1.00  0.120          H  
ATOM    818 3HB  ALA A  53      29.822 -29.321  26.423  1.00  0.120          H  
ATOM    819  N   GLY A  54      27.507 -27.255  26.789  1.00  0.060          N  
ATOM    820  CA  GLY A  54      26.900 -26.495  27.851  1.00  0.060          C  
ATOM    821  C   GLY A  54      25.371 -26.515  27.820  1.00  0.090          C  
ATOM    822  O   GLY A  54      24.744 -26.482  28.879  1.00  0.200          O  
ATOM    823  H   GLY A  54      28.174 -26.757  26.195  1.00  0.070          H  
ATOM    824 1HA  GLY A  54      27.256 -26.875  28.806  1.00  0.070          H  
ATOM    825 2HA  GLY A  54      27.251 -25.468  27.791  1.00  0.070          H  
ATOM    826  N   ILE A  55      24.731 -26.645  26.643  1.00  0.060          N  
ATOM    827  CA  ILE A  55      23.267 -26.603  26.669  1.00  0.120          C  
ATOM    828  C   ILE A  55      22.647 -27.898  27.203  1.00  0.090          C  
ATOM    829  O   ILE A  55      21.430 -27.976  27.357  1.00  0.120          O  
ATOM    830  CB  ILE A  55      22.609 -26.285  25.307  1.00  0.140          C  
ATOM    831  CG1 ILE A  55      22.789 -27.417  24.289  1.00  0.140          C  
ATOM    832  CG2 ILE A  55      23.273 -25.004  24.769  1.00  0.140          C  
ATOM    833  CD1 ILE A  55      21.913 -27.274  23.065  1.00  0.140          C  
ATOM    834  H   ILE A  55      25.245 -26.751  25.759  1.00  0.070          H  
ATOM    835  HA  ILE A  55      22.972 -25.802  27.345  1.00  0.140          H  
ATOM    836  HB  ILE A  55      21.544 -26.122  25.451  1.00  0.170          H  
ATOM    837 1HG1 ILE A  55      23.815 -27.441  23.967  1.00  0.170          H  
ATOM    838 2HG1 ILE A  55      22.545 -28.372  24.749  1.00  0.170          H  
ATOM    839 1HG2 ILE A  55      22.839 -24.699  23.829  1.00  0.170          H  
ATOM    840 2HG2 ILE A  55      23.139 -24.226  25.489  1.00  0.170          H  
ATOM    841 3HG2 ILE A  55      24.334 -25.179  24.626  1.00  0.170          H  
ATOM    842 1HD1 ILE A  55      22.110 -28.117  22.419  1.00  0.170          H  
ATOM    843 2HD1 ILE A  55      20.862 -27.284  23.370  1.00  0.170          H  
ATOM    844 3HD1 ILE A  55      22.121 -26.363  22.541  1.00  0.170          H  
ATOM    845  N   SER A  56      23.456 -28.944  27.399  1.00  0.080          N  
ATOM    846  CA  SER A  56      22.966 -30.221  27.898  1.00  0.080          C  
ATOM    847  C   SER A  56      23.272 -30.435  29.381  1.00  0.080          C  
ATOM    848  O   SER A  56      22.899 -31.476  29.947  1.00  0.090          O  
ATOM    849  CB  SER A  56      23.555 -31.363  27.089  1.00  0.110          C  
ATOM    850  OG  SER A  56      23.146 -31.293  25.750  1.00  0.110          O  
ATOM    851  H   SER A  56      24.463 -28.849  27.245  1.00  0.100          H  
ATOM    852  HA  SER A  56      21.884 -30.242  27.771  1.00  0.100          H  
ATOM    853 1HB  SER A  56      24.647 -31.320  27.141  1.00  0.130          H  
ATOM    854 2HB  SER A  56      23.243 -32.317  27.516  1.00  0.130          H  
ATOM    855  HG  SER A  56      23.469 -32.121  25.322  1.00  0.130          H  
ATOM    856  N   THR A  57      23.911 -29.458  30.047  1.00  0.070          N  
ATOM    857  CA  THR A  57      24.262 -29.683  31.448  1.00  0.070          C  
ATOM    858  C   THR A  57      23.019 -29.771  32.314  1.00  0.080          C  
ATOM    859  O   THR A  57      22.971 -30.549  33.268  1.00  0.090          O  
ATOM    860  CB  THR A  57      25.209 -28.602  31.982  1.00  0.100          C  
ATOM    861  OG1 THR A  57      24.588 -27.315  31.855  1.00  0.100          O  
ATOM    862  CG2 THR A  57      26.514 -28.655  31.171  1.00  0.100          C  
ATOM    863  H   THR A  57      24.174 -28.576  29.590  1.00  0.080          H  
ATOM    864  HA  THR A  57      24.783 -30.632  31.522  1.00  0.080          H  
ATOM    865  HB  THR A  57      25.423 -28.787  33.033  1.00  0.120          H  
ATOM    866  HG1 THR A  57      25.099 -26.659  32.339  1.00  0.120          H  
ATOM    867 1HG2 THR A  57      27.210 -27.895  31.529  1.00  0.120          H  
ATOM    868 2HG2 THR A  57      26.967 -29.643  31.280  1.00  0.120          H  
ATOM    869 3HG2 THR A  57      26.293 -28.482  30.129  1.00  0.120          H  
ATOM    870  N   ALA A  58      21.970 -29.051  31.922  1.00  0.100          N  
ATOM    871  CA  ALA A  58      20.681 -29.047  32.609  1.00  0.140          C  
ATOM    872  C   ALA A  58      20.049 -30.447  32.578  1.00  0.130          C  
ATOM    873  O   ALA A  58      19.197 -30.771  33.400  1.00  0.190          O  
ATOM    874  CB  ALA A  58      19.751 -28.004  31.993  1.00  0.180          C  
ATOM    875  H   ALA A  58      22.102 -28.426  31.140  1.00  0.120          H  
ATOM    876  HA  ALA A  58      20.849 -28.777  33.652  1.00  0.170          H  
ATOM    877 1HB  ALA A  58      18.812 -27.973  32.518  1.00  0.220          H  
ATOM    878 2HB  ALA A  58      20.219 -27.023  32.058  1.00  0.220          H  
ATOM    879 3HB  ALA A  58      19.571 -28.239  30.966  1.00  0.220          H  
ATOM    880  N   SER A  59      20.447 -31.293  31.621  1.00  0.120          N  
ATOM    881  CA  SER A  59      19.858 -32.615  31.501  1.00  0.150          C  
ATOM    882  C   SER A  59      20.597 -33.651  32.316  1.00  0.130          C  
ATOM    883  O   SER A  59      20.168 -34.799  32.380  1.00  0.200          O  
ATOM    884  CB  SER A  59      19.837 -33.085  30.064  1.00  0.200          C  
ATOM    885  OG  SER A  59      19.058 -32.254  29.308  1.00  0.200          O  
ATOM    886  H   SER A  59      21.206 -31.068  30.982  1.00  0.140          H  
ATOM    887  HA  SER A  59      18.830 -32.565  31.860  1.00  0.180          H  
ATOM    888 1HB  SER A  59      20.850 -33.117  29.660  1.00  0.240          H  
ATOM    889 2HB  SER A  59      19.434 -34.096  30.021  1.00  0.240          H  
ATOM    890  HG  SER A  59      18.711 -32.782  28.578  1.00  0.240          H  
ATOM    891  N   GLY A  60      21.709 -33.268  32.942  1.00  0.100          N  
ATOM    892  CA  GLY A  60      22.500 -34.229  33.689  1.00  0.110          C  
ATOM    893  C   GLY A  60      23.723 -34.763  32.931  1.00  0.110          C  
ATOM    894  O   GLY A  60      24.322 -35.781  33.346  1.00  0.130          O  
ATOM    895  H   GLY A  60      22.013 -32.291  32.916  1.00  0.120          H  
ATOM    896 1HA  GLY A  60      22.836 -33.754  34.613  1.00  0.130          H  
ATOM    897 2HA  GLY A  60      21.862 -35.059  33.979  1.00  0.130          H  
ATOM    898  N   ILE A  61      24.084 -34.142  31.784  1.00  0.090          N  
ATOM    899  CA  ILE A  61      25.265 -34.599  31.067  1.00  0.090          C  
ATOM    900  C   ILE A  61      26.349 -33.503  31.178  1.00  0.080          C  
ATOM    901  O   ILE A  61      26.154 -32.411  30.656  1.00  0.110          O  
ATOM    902  CB  ILE A  61      24.985 -34.906  29.578  1.00  0.130          C  
ATOM    903  CG1 ILE A  61      23.885 -36.033  29.449  1.00  0.130          C  
ATOM    904  CG2 ILE A  61      26.311 -35.349  28.899  1.00  0.130          C  
ATOM    905  CD1 ILE A  61      23.390 -36.291  28.006  1.00  0.130          C  
ATOM    906  H   ILE A  61      23.600 -33.314  31.411  1.00  0.110          H  
ATOM    907  HA  ILE A  61      25.585 -35.536  31.491  1.00  0.110          H  
ATOM    908  HB  ILE A  61      24.604 -34.009  29.085  1.00  0.150          H  
ATOM    909 1HG1 ILE A  61      24.287 -36.966  29.854  1.00  0.150          H  
ATOM    910 2HG1 ILE A  61      23.023 -35.744  30.052  1.00  0.150          H  
ATOM    911 1HG2 ILE A  61      26.148 -35.555  27.849  1.00  0.150          H  
ATOM    912 2HG2 ILE A  61      27.058 -34.554  28.983  1.00  0.150          H  
ATOM    913 3HG2 ILE A  61      26.687 -36.248  29.390  1.00  0.150          H  
ATOM    914 1HD1 ILE A  61      22.645 -37.070  28.016  1.00  0.150          H  
ATOM    915 2HD1 ILE A  61      22.955 -35.374  27.594  1.00  0.150          H  
ATOM    916 3HD1 ILE A  61      24.210 -36.611  27.379  1.00  0.150          H  
ATOM    917  N   PRO A  62      27.495 -33.756  31.840  1.00  0.080          N  
ATOM    918  CA  PRO A  62      28.599 -32.831  32.044  1.00  0.100          C  
ATOM    919  C   PRO A  62      29.189 -32.369  30.735  1.00  0.070          C  
ATOM    920  O   PRO A  62      29.207 -33.123  29.762  1.00  0.070          O  
ATOM    921  CB  PRO A  62      29.635 -33.680  32.778  1.00  0.150          C  
ATOM    922  CG  PRO A  62      28.847 -34.752  33.418  1.00  0.150          C  
ATOM    923  CD  PRO A  62      27.713 -35.034  32.478  1.00  0.150          C  
ATOM    924  HA  PRO A  62      28.268 -31.978  32.654  1.00  0.120          H  
ATOM    925 1HB  PRO A  62      30.376 -34.063  32.064  1.00  0.180          H  
ATOM    926 2HB  PRO A  62      30.192 -33.057  33.505  1.00  0.180          H  
ATOM    927 1HG  PRO A  62      29.488 -35.638  33.578  1.00  0.180          H  
ATOM    928 2HG  PRO A  62      28.507 -34.430  34.412  1.00  0.180          H  
ATOM    929 1HD  PRO A  62      27.989 -35.749  31.725  1.00  0.180          H  
ATOM    930 2HD  PRO A  62      26.873 -35.346  33.110  1.00  0.180          H  
ATOM    931  N   ASP A  63      29.684 -31.148  30.725  1.00  0.080          N  
ATOM    932  CA  ASP A  63      30.338 -30.606  29.557  1.00  0.080          C  
ATOM    933  C   ASP A  63      31.800 -31.074  29.579  1.00  0.080          C  
ATOM    934  O   ASP A  63      32.154 -31.927  30.400  1.00  0.080          O  
ATOM    935  CB  ASP A  63      30.149 -29.079  29.532  1.00  0.110          C  
ATOM    936  CG  ASP A  63      30.889 -28.373  30.621  1.00  0.110          C  
ATOM    937  OD1 ASP A  63      31.841 -28.952  31.081  1.00  0.110          O  
ATOM    938  OD2 ASP A  63      30.515 -27.300  31.022  1.00  0.110          O  
ATOM    939  H   ASP A  63      29.635 -30.575  31.558  1.00  0.100          H  
ATOM    940  HA  ASP A  63      29.871 -31.027  28.678  1.00  0.100          H  
ATOM    941 1HB  ASP A  63      30.478 -28.679  28.582  1.00  0.130          H  
ATOM    942 2HB  ASP A  63      29.085 -28.851  29.620  1.00  0.130          H  
ATOM    943  N   PHE A  64      32.629 -30.626  28.634  1.00  0.110          N  
ATOM    944  CA  PHE A  64      34.028 -31.049  28.633  1.00  0.090          C  
ATOM    945  C   PHE A  64      34.948 -30.235  29.526  1.00  0.090          C  
ATOM    946  O   PHE A  64      35.825 -30.802  30.188  1.00  0.130          O  
ATOM    947  CB  PHE A  64      34.632 -31.074  27.235  1.00  0.130          C  
ATOM    948  CG  PHE A  64      34.283 -32.282  26.472  1.00  0.130          C  
ATOM    949  CD1 PHE A  64      33.345 -32.271  25.464  1.00  0.130          C  
ATOM    950  CD2 PHE A  64      34.922 -33.468  26.783  1.00  0.130          C  
ATOM    951  CE1 PHE A  64      33.059 -33.432  24.778  1.00  0.130          C  
ATOM    952  CE2 PHE A  64      34.646 -34.620  26.114  1.00  0.130          C  
ATOM    953  CZ  PHE A  64      33.712 -34.609  25.106  1.00  0.130          C  
ATOM    954  H   PHE A  64      32.310 -29.960  27.952  1.00  0.130          H  
ATOM    955  HA  PHE A  64      34.050 -32.074  28.993  1.00  0.110          H  
ATOM    956 1HB  PHE A  64      34.302 -30.203  26.672  1.00  0.160          H  
ATOM    957 2HB  PHE A  64      35.713 -31.022  27.312  1.00  0.160          H  
ATOM    958  HD1 PHE A  64      32.835 -31.345  25.207  1.00  0.160          H  
ATOM    959  HD2 PHE A  64      35.667 -33.476  27.578  1.00  0.160          H  
ATOM    960  HE1 PHE A  64      32.317 -33.423  23.977  1.00  0.160          H  
ATOM    961  HE2 PHE A  64      35.166 -35.543  26.377  1.00  0.160          H  
ATOM    962  HZ  PHE A  64      33.485 -35.525  24.563  1.00  0.160          H  
ATOM    963  N   ARG A  65      34.783 -28.915  29.524  1.00  0.080          N  
ATOM    964  CA  ARG A  65      35.731 -28.066  30.220  1.00  0.090          C  
ATOM    965  C   ARG A  65      35.165 -27.111  31.276  1.00  0.100          C  
ATOM    966  O   ARG A  65      35.850 -26.162  31.701  1.00  0.110          O  
ATOM    967  CB  ARG A  65      36.463 -27.280  29.176  1.00  0.120          C  
ATOM    968  CG  ARG A  65      35.656 -26.230  28.483  1.00  0.120          C  
ATOM    969  CD  ARG A  65      36.455 -25.530  27.502  1.00  0.120          C  
ATOM    970  NE  ARG A  65      36.769 -26.391  26.357  1.00  0.120          N  
ATOM    971  CZ  ARG A  65      37.965 -26.977  26.105  1.00  0.120          C  
ATOM    972  NH1 ARG A  65      38.995 -26.801  26.853  1.00  0.120          N  
ATOM    973  NH2 ARG A  65      38.119 -27.775  25.093  1.00  0.120          N  
ATOM    974  H   ARG A  65      34.028 -28.492  29.003  1.00  0.100          H  
ATOM    975  HA  ARG A  65      36.451 -28.716  30.713  1.00  0.110          H  
ATOM    976 1HB  ARG A  65      37.283 -26.803  29.604  1.00  0.150          H  
ATOM    977 2HB  ARG A  65      36.839 -27.979  28.440  1.00  0.150          H  
ATOM    978 1HG  ARG A  65      34.809 -26.684  27.978  1.00  0.150          H  
ATOM    979 2HG  ARG A  65      35.304 -25.500  29.198  1.00  0.150          H  
ATOM    980 1HD  ARG A  65      35.902 -24.694  27.169  1.00  0.150          H  
ATOM    981 2HD  ARG A  65      37.364 -25.189  27.954  1.00  0.150          H  
ATOM    982  HE  ARG A  65      36.011 -26.596  25.718  1.00  0.150          H  
ATOM    983 1HH1 ARG A  65      38.979 -26.176  27.660  1.00  0.150          H  
ATOM    984 2HH1 ARG A  65      39.842 -27.337  26.614  1.00  0.150          H  
ATOM    985 1HH2 ARG A  65      37.350 -27.974  24.472  1.00  0.150          H  
ATOM    986 2HH2 ARG A  65      39.046 -28.219  24.995  1.00  0.150          H  
ATOM    987  N   GLY A  66      33.957 -27.356  31.775  1.00  0.090          N  
ATOM    988  CA  GLY A  66      33.405 -26.472  32.772  1.00  0.090          C  
ATOM    989  C   GLY A  66      34.078 -26.793  34.086  1.00  0.120          C  
ATOM    990  O   GLY A  66      34.992 -27.621  34.125  1.00  0.130          O  
ATOM    991  H   GLY A  66      33.349 -28.117  31.452  1.00  0.110          H  
ATOM    992 1HA  GLY A  66      33.547 -25.449  32.484  1.00  0.110          H  
ATOM    993 2HA  GLY A  66      32.329 -26.649  32.835  1.00  0.110          H  
ATOM    994  N   PRO A  67      33.631 -26.215  35.205  1.00  0.170          N  
ATOM    995  CA  PRO A  67      34.184 -26.404  36.536  1.00  0.220          C  
ATOM    996  C   PRO A  67      34.220 -27.878  36.906  1.00  0.220          C  
ATOM    997  O   PRO A  67      34.992 -28.287  37.760  1.00  0.310          O  
ATOM    998  CB  PRO A  67      33.186 -25.649  37.418  1.00  0.330          C  
ATOM    999  CG  PRO A  67      32.585 -24.609  36.511  1.00  0.330          C  
ATOM   1000  CD  PRO A  67      32.493 -25.276  35.151  1.00  0.330          C  
ATOM   1001  HA  PRO A  67      35.190 -25.956  36.581  1.00  0.260          H  
ATOM   1002 1HB  PRO A  67      32.427 -26.345  37.803  1.00  0.400          H  
ATOM   1003 2HB  PRO A  67      33.698 -25.216  38.287  1.00  0.400          H  
ATOM   1004 1HG  PRO A  67      31.595 -24.303  36.897  1.00  0.400          H  
ATOM   1005 2HG  PRO A  67      33.211 -23.705  36.500  1.00  0.400          H  
ATOM   1006 1HD  PRO A  67      31.533 -25.814  35.049  1.00  0.400          H  
ATOM   1007 2HD  PRO A  67      32.623 -24.507  34.370  1.00  0.400          H  
ATOM   1008  N   HIS A  68      33.347 -28.665  36.286  1.00  0.160          N  
ATOM   1009  CA  HIS A  68      33.245 -30.091  36.493  1.00  0.180          C  
ATOM   1010  C   HIS A  68      33.061 -30.812  35.192  1.00  0.130          C  
ATOM   1011  O   HIS A  68      32.355 -31.826  35.129  1.00  0.160          O  
ATOM   1012  CB  HIS A  68      32.016 -30.361  37.327  1.00  0.240          C  
ATOM   1013  CG  HIS A  68      30.782 -29.708  36.723  1.00  0.240          C  
ATOM   1014  ND1 HIS A  68      30.473 -28.366  36.917  1.00  0.240          N  
ATOM   1015  CD2 HIS A  68      29.796 -30.203  35.949  1.00  0.240          C  
ATOM   1016  CE1 HIS A  68      29.354 -28.083  36.300  1.00  0.240          C  
ATOM   1017  NE2 HIS A  68      28.920 -29.174  35.703  1.00  0.240          N  
ATOM   1018  H   HIS A  68      32.688 -28.264  35.632  1.00  0.190          H  
ATOM   1019  HA  HIS A  68      34.135 -30.479  36.954  1.00  0.220          H  
ATOM   1020 1HB  HIS A  68      31.842 -31.433  37.408  1.00  0.290          H  
ATOM   1021 2HB  HIS A  68      32.148 -30.002  38.288  1.00  0.290          H  
ATOM   1022  HD2 HIS A  68      29.711 -31.230  35.593  1.00  0.290          H  
ATOM   1023  HE1 HIS A  68      28.868 -27.109  36.287  1.00  0.290          H  
ATOM   1024  HE2 HIS A  68      28.077 -29.248  35.161  1.00  0.290          H  
ATOM   1025  N   GLY A  69      33.768 -30.368  34.173  1.00  0.100          N  
ATOM   1026  CA  GLY A  69      33.640 -31.007  32.887  1.00  0.100          C  
ATOM   1027  C   GLY A  69      34.481 -32.265  32.828  1.00  0.090          C  
ATOM   1028  O   GLY A  69      35.326 -32.499  33.692  1.00  0.120          O  
ATOM   1029  H   GLY A  69      34.352 -29.536  34.282  1.00  0.120          H  
ATOM   1030 1HA  GLY A  69      32.591 -31.247  32.704  1.00  0.120          H  
ATOM   1031 2HA  GLY A  69      33.944 -30.313  32.110  1.00  0.120          H  
ATOM   1032  N   VAL A  70      34.330 -33.030  31.761  1.00  0.100          N  
ATOM   1033  CA  VAL A  70      35.053 -34.286  31.597  1.00  0.120          C  
ATOM   1034  C   VAL A  70      36.569 -34.125  31.528  1.00  0.120          C  
ATOM   1035  O   VAL A  70      37.298 -34.899  32.158  1.00  0.120          O  
ATOM   1036  CB  VAL A  70      34.533 -35.030  30.339  1.00  0.160          C  
ATOM   1037  CG1 VAL A  70      35.413 -36.268  30.005  1.00  0.160          C  
ATOM   1038  CG2 VAL A  70      33.069 -35.453  30.580  1.00  0.160          C  
ATOM   1039  H   VAL A  70      33.626 -32.728  31.090  1.00  0.120          H  
ATOM   1040  HA  VAL A  70      34.831 -34.903  32.459  1.00  0.140          H  
ATOM   1041  HB  VAL A  70      34.577 -34.364  29.494  1.00  0.190          H  
ATOM   1042 1HG1 VAL A  70      35.022 -36.760  29.112  1.00  0.190          H  
ATOM   1043 2HG1 VAL A  70      36.438 -35.968  29.813  1.00  0.190          H  
ATOM   1044 3HG1 VAL A  70      35.400 -36.970  30.825  1.00  0.190          H  
ATOM   1045 1HG2 VAL A  70      32.685 -35.957  29.693  1.00  0.190          H  
ATOM   1046 2HG2 VAL A  70      33.014 -36.127  31.429  1.00  0.190          H  
ATOM   1047 3HG2 VAL A  70      32.462 -34.570  30.782  1.00  0.190          H  
ATOM   1048  N   TRP A  71      37.048 -33.166  30.740  1.00  0.130          N  
ATOM   1049  CA  TRP A  71      38.475 -32.945  30.600  1.00  0.150          C  
ATOM   1050  C   TRP A  71      39.003 -32.211  31.814  1.00  0.140          C  
ATOM   1051  O   TRP A  71      40.118 -32.479  32.266  1.00  0.160          O  
ATOM   1052  CB  TRP A  71      38.775 -32.201  29.305  1.00  0.200          C  
ATOM   1053  CG  TRP A  71      38.592 -33.053  28.070  1.00  0.200          C  
ATOM   1054  CD1 TRP A  71      38.571 -34.425  27.995  1.00  0.200          C  
ATOM   1055  CD2 TRP A  71      38.403 -32.589  26.720  1.00  0.200          C  
ATOM   1056  NE1 TRP A  71      38.388 -34.821  26.707  1.00  0.200          N  
ATOM   1057  CE2 TRP A  71      38.282 -33.721  25.912  1.00  0.200          C  
ATOM   1058  CE3 TRP A  71      38.329 -31.332  26.136  1.00  0.200          C  
ATOM   1059  CZ2 TRP A  71      38.088 -33.632  24.551  1.00  0.200          C  
ATOM   1060  CZ3 TRP A  71      38.132 -31.255  24.765  1.00  0.200          C  
ATOM   1061  CH2 TRP A  71      38.015 -32.373  24.002  1.00  0.200          C  
ATOM   1062  H   TRP A  71      36.405 -32.528  30.283  1.00  0.160          H  
ATOM   1063  HA  TRP A  71      38.979 -33.905  30.571  1.00  0.180          H  
ATOM   1064 1HB  TRP A  71      38.113 -31.343  29.224  1.00  0.240          H  
ATOM   1065 2HB  TRP A  71      39.777 -31.819  29.324  1.00  0.240          H  
ATOM   1066  HD1 TRP A  71      38.684 -35.113  28.825  1.00  0.240          H  
ATOM   1067  HE1 TRP A  71      38.335 -35.773  26.374  1.00  0.240          H  
ATOM   1068  HE3 TRP A  71      38.427 -30.426  26.740  1.00  0.240          H  
ATOM   1069  HZ2 TRP A  71      37.990 -34.515  23.921  1.00  0.240          H  
ATOM   1070  HZ3 TRP A  71      38.079 -30.283  24.310  1.00  0.240          H  
ATOM   1071  HH2 TRP A  71      37.861 -32.270  22.933  1.00  0.240          H  
ATOM   1072  N   THR A  72      38.177 -31.329  32.384  1.00  0.120          N  
ATOM   1073  CA  THR A  72      38.578 -30.587  33.577  1.00  0.130          C  
ATOM   1074  C   THR A  72      38.907 -31.574  34.679  1.00  0.150          C  
ATOM   1075  O   THR A  72      39.931 -31.447  35.357  1.00  0.200          O  
ATOM   1076  CB  THR A  72      37.455 -29.645  34.086  1.00  0.180          C  
ATOM   1077  OG1 THR A  72      37.166 -28.670  33.102  1.00  0.180          O  
ATOM   1078  CG2 THR A  72      37.850 -28.932  35.373  1.00  0.180          C  
ATOM   1079  H   THR A  72      37.282 -31.137  31.928  1.00  0.140          H  
ATOM   1080  HA  THR A  72      39.466 -30.005  33.349  1.00  0.160          H  
ATOM   1081  HB  THR A  72      36.564 -30.231  34.273  1.00  0.210          H  
ATOM   1082  HG1 THR A  72      36.403 -28.138  33.422  1.00  0.210          H  
ATOM   1083 1HG2 THR A  72      37.028 -28.293  35.686  1.00  0.210          H  
ATOM   1084 2HG2 THR A  72      38.058 -29.652  36.164  1.00  0.210          H  
ATOM   1085 3HG2 THR A  72      38.720 -28.328  35.202  1.00  0.210          H  
ATOM   1086  N   MET A  73      38.013 -32.546  34.869  1.00  0.140          N  
ATOM   1087  CA  MET A  73      38.178 -33.579  35.868  1.00  0.170          C  
ATOM   1088  C   MET A  73      39.384 -34.464  35.591  1.00  0.190          C  
ATOM   1089  O   MET A  73      40.282 -34.585  36.439  1.00  0.230          O  
ATOM   1090  CB  MET A  73      36.893 -34.404  35.908  1.00  0.230          C  
ATOM   1091  CG  MET A  73      35.734 -33.677  36.529  1.00  0.230          C  
ATOM   1092  SD  MET A  73      35.941 -33.472  38.248  1.00  0.230          S  
ATOM   1093  CE  MET A  73      35.587 -35.006  38.954  1.00  0.230          C  
ATOM   1094  H   MET A  73      37.168 -32.560  34.291  1.00  0.170          H  
ATOM   1095  HA  MET A  73      38.332 -33.101  36.834  1.00  0.200          H  
ATOM   1096 1HB  MET A  73      36.601 -34.664  34.889  1.00  0.270          H  
ATOM   1097 2HB  MET A  73      37.058 -35.321  36.437  1.00  0.270          H  
ATOM   1098 1HG  MET A  73      35.669 -32.686  36.092  1.00  0.270          H  
ATOM   1099 2HG  MET A  73      34.809 -34.175  36.333  1.00  0.270          H  
ATOM   1100 1HE  MET A  73      35.716 -34.949  40.033  1.00  0.270          H  
ATOM   1101 2HE  MET A  73      34.562 -35.287  38.732  1.00  0.270          H  
ATOM   1102 3HE  MET A  73      36.248 -35.739  38.550  1.00  0.270          H  
ATOM   1103  N   GLU A  74      39.523 -34.956  34.349  1.00  0.200          N  
ATOM   1104  CA  GLU A  74      40.640 -35.851  34.068  1.00  0.270          C  
ATOM   1105  C   GLU A  74      41.986 -35.174  34.317  1.00  0.300          C  
ATOM   1106  O   GLU A  74      42.899 -35.766  34.898  1.00  0.340          O  
ATOM   1107  CB  GLU A  74      40.576 -36.355  32.627  1.00  0.350          C  
ATOM   1108  CG  GLU A  74      41.673 -37.347  32.262  1.00  0.350          C  
ATOM   1109  CD  GLU A  74      41.575 -38.638  33.040  1.00  0.350          C  
ATOM   1110  OE1 GLU A  74      40.521 -38.921  33.570  1.00  0.350          O  
ATOM   1111  OE2 GLU A  74      42.543 -39.376  33.071  1.00  0.350          O  
ATOM   1112  H   GLU A  74      38.806 -34.799  33.633  1.00  0.240          H  
ATOM   1113  HA  GLU A  74      40.557 -36.708  34.740  1.00  0.320          H  
ATOM   1114 1HB  GLU A  74      39.609 -36.832  32.454  1.00  0.420          H  
ATOM   1115 2HB  GLU A  74      40.640 -35.504  31.948  1.00  0.420          H  
ATOM   1116 1HG  GLU A  74      41.590 -37.577  31.201  1.00  0.420          H  
ATOM   1117 2HG  GLU A  74      42.649 -36.896  32.429  1.00  0.420          H  
ATOM   1118  N   GLU A  75      42.100 -33.898  33.960  1.00  0.280          N  
ATOM   1119  CA  GLU A  75      43.333 -33.147  34.157  1.00  0.320          C  
ATOM   1120  C   GLU A  75      43.774 -33.102  35.624  1.00  0.320          C  
ATOM   1121  O   GLU A  75      44.966 -32.979  35.908  1.00  0.360          O  
ATOM   1122  CB  GLU A  75      43.217 -31.723  33.600  1.00  0.430          C  
ATOM   1123  CG  GLU A  75      44.535 -30.906  33.681  1.00  0.430          C  
ATOM   1124  CD  GLU A  75      44.477 -29.552  33.019  1.00  0.430          C  
ATOM   1125  OE1 GLU A  75      43.445 -29.182  32.523  1.00  0.430          O  
ATOM   1126  OE2 GLU A  75      45.481 -28.885  33.007  1.00  0.430          O  
ATOM   1127  H   GLU A  75      41.320 -33.435  33.479  1.00  0.340          H  
ATOM   1128  HA  GLU A  75      44.117 -33.651  33.595  1.00  0.380          H  
ATOM   1129 1HB  GLU A  75      42.906 -31.768  32.554  1.00  0.520          H  
ATOM   1130 2HB  GLU A  75      42.440 -31.190  34.139  1.00  0.520          H  
ATOM   1131 1HG  GLU A  75      44.775 -30.742  34.731  1.00  0.520          H  
ATOM   1132 2HG  GLU A  75      45.340 -31.491  33.242  1.00  0.520          H  
ATOM   1133  N   ARG A  76      42.827 -33.146  36.571  1.00  0.310          N  
ATOM   1134  CA  ARG A  76      43.166 -33.041  37.978  1.00  0.320          C  
ATOM   1135  C   ARG A  76      43.200 -34.431  38.626  1.00  0.300          C  
ATOM   1136  O   ARG A  76      43.334 -34.542  39.841  1.00  0.310          O  
ATOM   1137  CB  ARG A  76      42.171 -32.140  38.723  1.00  0.440          C  
ATOM   1138  CG  ARG A  76      42.421 -30.590  38.601  1.00  0.440          C  
ATOM   1139  CD  ARG A  76      41.890 -30.050  37.301  1.00  0.440          C  
ATOM   1140  NE  ARG A  76      42.057 -28.595  37.124  1.00  0.440          N  
ATOM   1141  CZ  ARG A  76      41.776 -27.943  35.955  1.00  0.440          C  
ATOM   1142  NH1 ARG A  76      41.338 -28.631  34.936  1.00  0.440          N  
ATOM   1143  NH2 ARG A  76      41.932 -26.621  35.830  1.00  0.440          N  
ATOM   1144  H   ARG A  76      41.844 -33.305  36.336  1.00  0.370          H  
ATOM   1145  HA  ARG A  76      44.156 -32.597  38.063  1.00  0.380          H  
ATOM   1146 1HB  ARG A  76      41.164 -32.339  38.344  1.00  0.530          H  
ATOM   1147 2HB  ARG A  76      42.171 -32.390  39.787  1.00  0.530          H  
ATOM   1148 1HG  ARG A  76      41.922 -30.069  39.409  1.00  0.530          H  
ATOM   1149 2HG  ARG A  76      43.489 -30.388  38.641  1.00  0.530          H  
ATOM   1150 1HD  ARG A  76      42.379 -30.539  36.475  1.00  0.530          H  
ATOM   1151 2HD  ARG A  76      40.825 -30.261  37.276  1.00  0.530          H  
ATOM   1152  HE  ARG A  76      42.390 -28.054  37.909  1.00  0.530          H  
ATOM   1153 1HH1 ARG A  76      41.180 -29.649  35.026  1.00  0.530          H  
ATOM   1154 2HH1 ARG A  76      41.121 -28.165  34.066  1.00  0.530          H  
ATOM   1155 1HH2 ARG A  76      42.265 -26.073  36.609  1.00  0.530          H  
ATOM   1156 2HH2 ARG A  76      41.700 -26.153  34.927  1.00  0.530          H  
ATOM   1157  N   GLY A  77      43.082 -35.487  37.805  1.00  0.300          N  
ATOM   1158  CA  GLY A  77      43.102 -36.871  38.261  1.00  0.290          C  
ATOM   1159  C   GLY A  77      41.761 -37.411  38.760  1.00  0.260          C  
ATOM   1160  O   GLY A  77      41.708 -38.508  39.318  1.00  0.310          O  
ATOM   1161  H   GLY A  77      42.993 -35.337  36.797  1.00  0.360          H  
ATOM   1162 1HA  GLY A  77      43.444 -37.493  37.433  1.00  0.350          H  
ATOM   1163 2HA  GLY A  77      43.844 -36.969  39.050  1.00  0.350          H  
ATOM   1164  N   LEU A  78      40.674 -36.677  38.567  1.00  0.230          N  
ATOM   1165  CA  LEU A  78      39.388 -37.120  39.067  1.00  0.220          C  
ATOM   1166  C   LEU A  78      38.506 -37.609  37.944  1.00  0.200          C  
ATOM   1167  O   LEU A  78      38.609 -37.136  36.821  1.00  0.250          O  
ATOM   1168  CB  LEU A  78      38.726 -35.961  39.788  1.00  0.310          C  
ATOM   1169  CG  LEU A  78      39.495 -35.363  40.955  1.00  0.310          C  
ATOM   1170  CD1 LEU A  78      38.781 -34.126  41.432  1.00  0.310          C  
ATOM   1171  CD2 LEU A  78      39.571 -36.364  42.087  1.00  0.310          C  
ATOM   1172  H   LEU A  78      40.703 -35.812  38.018  1.00  0.280          H  
ATOM   1173  HA  LEU A  78      39.537 -37.951  39.749  1.00  0.260          H  
ATOM   1174 1HB  LEU A  78      38.552 -35.164  39.064  1.00  0.370          H  
ATOM   1175 2HB  LEU A  78      37.778 -36.310  40.179  1.00  0.370          H  
ATOM   1176  HG  LEU A  78      40.504 -35.085  40.637  1.00  0.370          H  
ATOM   1177 1HD1 LEU A  78      39.335 -33.703  42.261  1.00  0.370          H  
ATOM   1178 2HD1 LEU A  78      38.723 -33.396  40.624  1.00  0.370          H  
ATOM   1179 3HD1 LEU A  78      37.776 -34.378  41.763  1.00  0.370          H  
ATOM   1180 1HD2 LEU A  78      40.104 -35.919  42.908  1.00  0.370          H  
ATOM   1181 2HD2 LEU A  78      38.570 -36.616  42.408  1.00  0.370          H  
ATOM   1182 3HD2 LEU A  78      40.084 -37.248  41.772  1.00  0.370          H  
ATOM   1183  N   ALA A  79      37.619 -38.548  38.227  1.00  0.240          N  
ATOM   1184  CA  ALA A  79      36.691 -38.956  37.188  1.00  0.270          C  
ATOM   1185  C   ALA A  79      35.427 -38.101  37.267  1.00  0.210          C  
ATOM   1186  O   ALA A  79      34.954 -37.840  38.374  1.00  0.320          O  
ATOM   1187  CB  ALA A  79      36.335 -40.424  37.331  1.00  0.370          C  
ATOM   1188  H   ALA A  79      37.574 -38.952  39.154  1.00  0.290          H  
ATOM   1189  HA  ALA A  79      37.186 -38.805  36.235  1.00  0.320          H  
ATOM   1190 1HB  ALA A  79      35.652 -40.719  36.534  1.00  0.440          H  
ATOM   1191 2HB  ALA A  79      37.240 -41.025  37.272  1.00  0.440          H  
ATOM   1192 3HB  ALA A  79      35.853 -40.588  38.294  1.00  0.440          H  
ATOM   1193  N   PRO A  80      34.834 -37.687  36.137  1.00  0.250          N  
ATOM   1194  CA  PRO A  80      33.608 -36.923  36.065  1.00  0.310          C  
ATOM   1195  C   PRO A  80      32.445 -37.769  36.500  1.00  0.300          C  
ATOM   1196  O   PRO A  80      32.487 -38.994  36.376  1.00  0.360          O  
ATOM   1197  CB  PRO A  80      33.515 -36.550  34.594  1.00  0.460          C  
ATOM   1198  CG  PRO A  80      34.275 -37.631  33.899  1.00  0.460          C  
ATOM   1199  CD  PRO A  80      35.406 -38.003  34.827  1.00  0.460          C  
ATOM   1200  HA  PRO A  80      33.685 -36.036  36.700  1.00  0.370          H  
ATOM   1201 1HB  PRO A  80      32.452 -36.511  34.288  1.00  0.560          H  
ATOM   1202 2HB  PRO A  80      33.924 -35.543  34.443  1.00  0.560          H  
ATOM   1203 1HG  PRO A  80      33.606 -38.464  33.754  1.00  0.560          H  
ATOM   1204 2HG  PRO A  80      34.608 -37.306  32.920  1.00  0.560          H  
ATOM   1205 1HD  PRO A  80      35.594 -39.078  34.718  1.00  0.560          H  
ATOM   1206 2HD  PRO A  80      36.306 -37.386  34.624  1.00  0.560          H  
ATOM   1207  N   LYS A  81      31.400 -37.113  36.974  1.00  0.340          N  
ATOM   1208  CA  LYS A  81      30.205 -37.816  37.386  1.00  0.420          C  
ATOM   1209  C   LYS A  81      29.076 -37.445  36.453  1.00  0.310          C  
ATOM   1210  O   LYS A  81      29.032 -36.331  35.946  1.00  0.220          O  
ATOM   1211  CB  LYS A  81      29.869 -37.436  38.825  1.00  0.560          C  
ATOM   1212  CG  LYS A  81      30.975 -37.813  39.820  1.00  0.560          C  
ATOM   1213  CD  LYS A  81      30.624 -37.425  41.255  1.00  0.560          C  
ATOM   1214  CE  LYS A  81      31.815 -37.669  42.196  1.00  0.560          C  
ATOM   1215  NZ  LYS A  81      31.514 -37.269  43.606  1.00  0.560          N  
ATOM   1216  H   LYS A  81      31.432 -36.104  37.045  1.00  0.410          H  
ATOM   1217  HA  LYS A  81      30.371 -38.891  37.316  1.00  0.500          H  
ATOM   1218 1HB  LYS A  81      29.702 -36.361  38.889  1.00  0.670          H  
ATOM   1219 2HB  LYS A  81      28.945 -37.932  39.128  1.00  0.670          H  
ATOM   1220 1HG  LYS A  81      31.145 -38.889  39.770  1.00  0.670          H  
ATOM   1221 2HG  LYS A  81      31.904 -37.313  39.535  1.00  0.670          H  
ATOM   1222 1HD  LYS A  81      30.350 -36.370  41.293  1.00  0.670          H  
ATOM   1223 2HD  LYS A  81      29.775 -38.018  41.595  1.00  0.670          H  
ATOM   1224 1HE  LYS A  81      32.090 -38.722  42.177  1.00  0.670          H  
ATOM   1225 2HE  LYS A  81      32.660 -37.078  41.841  1.00  0.670          H  
ATOM   1226 1HZ  LYS A  81      32.357 -37.417  44.205  1.00  0.670          H  
ATOM   1227 2HZ  LYS A  81      31.273 -36.292  43.636  1.00  0.670          H  
ATOM   1228 3HZ  LYS A  81      30.746 -37.812  43.964  1.00  0.670          H  
ATOM   1229  N   PHE A  82      28.145 -38.362  36.261  1.00  0.400          N  
ATOM   1230  CA  PHE A  82      27.012 -38.135  35.379  1.00  0.350          C  
ATOM   1231  C   PHE A  82      25.740 -38.303  36.176  1.00  0.260          C  
ATOM   1232  O   PHE A  82      25.693 -39.150  37.070  1.00  0.270          O  
ATOM   1233  CB  PHE A  82      27.094 -39.164  34.239  1.00  0.510          C  
ATOM   1234  CG  PHE A  82      28.356 -38.989  33.390  1.00  0.510          C  
ATOM   1235  CD1 PHE A  82      29.593 -39.475  33.828  1.00  0.510          C  
ATOM   1236  CD2 PHE A  82      28.309 -38.359  32.169  1.00  0.510          C  
ATOM   1237  CE1 PHE A  82      30.726 -39.300  33.088  1.00  0.510          C  
ATOM   1238  CE2 PHE A  82      29.461 -38.183  31.410  1.00  0.510          C  
ATOM   1239  CZ  PHE A  82      30.670 -38.649  31.877  1.00  0.510          C  
ATOM   1240  H   PHE A  82      28.230 -39.253  36.728  1.00  0.480          H  
ATOM   1241  HA  PHE A  82      27.051 -37.121  34.980  1.00  0.420          H  
ATOM   1242 1HB  PHE A  82      27.089 -40.171  34.649  1.00  0.610          H  
ATOM   1243 2HB  PHE A  82      26.217 -39.066  33.590  1.00  0.610          H  
ATOM   1244  HD1 PHE A  82      29.665 -39.990  34.782  1.00  0.610          H  
ATOM   1245  HD2 PHE A  82      27.348 -37.990  31.802  1.00  0.610          H  
ATOM   1246  HE1 PHE A  82      31.669 -39.681  33.472  1.00  0.610          H  
ATOM   1247  HE2 PHE A  82      29.411 -37.673  30.445  1.00  0.610          H  
ATOM   1248  HZ  PHE A  82      31.575 -38.511  31.287  1.00  0.610          H  
ATOM   1249  N   ASP A  83      24.700 -37.526  35.860  1.00  0.200          N  
ATOM   1250  CA  ASP A  83      23.445 -37.708  36.566  1.00  0.200          C  
ATOM   1251  C   ASP A  83      22.543 -38.601  35.737  1.00  0.190          C  
ATOM   1252  O   ASP A  83      21.708 -39.343  36.260  1.00  0.260          O  
ATOM   1253  CB  ASP A  83      22.821 -36.362  36.903  1.00  0.280          C  
ATOM   1254  CG  ASP A  83      23.739 -35.560  37.854  1.00  0.280          C  
ATOM   1255  OD1 ASP A  83      24.153 -36.128  38.832  1.00  0.280          O  
ATOM   1256  OD2 ASP A  83      23.993 -34.386  37.629  1.00  0.280          O  
ATOM   1257  H   ASP A  83      24.753 -36.823  35.118  1.00  0.240          H  
ATOM   1258  HA  ASP A  83      23.642 -38.218  37.509  1.00  0.240          H  
ATOM   1259 1HB  ASP A  83      22.663 -35.805  36.007  1.00  0.340          H  
ATOM   1260 2HB  ASP A  83      21.853 -36.515  37.380  1.00  0.340          H  
ATOM   1261  N   THR A  84      22.725 -38.540  34.422  1.00  0.190          N  
ATOM   1262  CA  THR A  84      21.912 -39.361  33.538  1.00  0.200          C  
ATOM   1263  C   THR A  84      22.731 -39.922  32.393  1.00  0.190          C  
ATOM   1264  O   THR A  84      23.765 -39.364  32.011  1.00  0.300          O  
ATOM   1265  CB  THR A  84      20.735 -38.587  32.948  1.00  0.280          C  
ATOM   1266  OG1 THR A  84      19.877 -39.517  32.296  1.00  0.280          O  
ATOM   1267  CG2 THR A  84      21.242 -37.573  31.919  1.00  0.280          C  
ATOM   1268  H   THR A  84      23.408 -37.883  34.047  1.00  0.230          H  
ATOM   1269  HA  THR A  84      21.518 -40.204  34.105  1.00  0.240          H  
ATOM   1270  HB  THR A  84      20.193 -38.077  33.742  1.00  0.330          H  
ATOM   1271  HG1 THR A  84      19.036 -39.086  32.106  1.00  0.330          H  
ATOM   1272 1HG2 THR A  84      20.403 -37.046  31.505  1.00  0.330          H  
ATOM   1273 2HG2 THR A  84      21.903 -36.878  32.399  1.00  0.330          H  
ATOM   1274 3HG2 THR A  84      21.773 -38.066  31.114  1.00  0.330          H  
ATOM   1275  N   THR A  85      22.237 -41.009  31.819  1.00  0.230          N  
ATOM   1276  CA  THR A  85      22.833 -41.629  30.652  1.00  0.190          C  
ATOM   1277  C   THR A  85      22.263 -41.030  29.367  1.00  0.170          C  
ATOM   1278  O   THR A  85      21.153 -40.486  29.344  1.00  0.260          O  
ATOM   1279  CB  THR A  85      22.601 -43.149  30.700  1.00  0.280          C  
ATOM   1280  OG1 THR A  85      21.191 -43.405  30.673  1.00  0.280          O  
ATOM   1281  CG2 THR A  85      23.186 -43.712  31.982  1.00  0.280          C  
ATOM   1282  H   THR A  85      21.383 -41.404  32.190  1.00  0.280          H  
ATOM   1283  HA  THR A  85      23.907 -41.440  30.667  1.00  0.230          H  
ATOM   1284  HB  THR A  85      23.069 -43.621  29.838  1.00  0.340          H  
ATOM   1285  HG1 THR A  85      21.033 -44.350  30.539  1.00  0.340          H  
ATOM   1286 1HG2 THR A  85      23.015 -44.788  32.018  1.00  0.340          H  
ATOM   1287 2HG2 THR A  85      24.257 -43.513  32.006  1.00  0.340          H  
ATOM   1288 3HG2 THR A  85      22.713 -43.243  32.842  1.00  0.340          H  
ATOM   1289  N   PHE A  86      22.927 -41.285  28.245  1.00  0.140          N  
ATOM   1290  CA  PHE A  86      22.468 -40.759  26.963  1.00  0.120          C  
ATOM   1291  C   PHE A  86      21.049 -41.192  26.619  1.00  0.120          C  
ATOM   1292  O   PHE A  86      20.267 -40.414  26.071  1.00  0.170          O  
ATOM   1293  CB  PHE A  86      23.385 -41.236  25.836  1.00  0.180          C  
ATOM   1294  CG  PHE A  86      24.738 -40.616  25.825  1.00  0.180          C  
ATOM   1295  CD1 PHE A  86      25.871 -41.392  26.021  1.00  0.180          C  
ATOM   1296  CD2 PHE A  86      24.891 -39.259  25.635  1.00  0.180          C  
ATOM   1297  CE1 PHE A  86      27.124 -40.812  26.022  1.00  0.180          C  
ATOM   1298  CE2 PHE A  86      26.146 -38.681  25.638  1.00  0.180          C  
ATOM   1299  CZ  PHE A  86      27.257 -39.457  25.830  1.00  0.180          C  
ATOM   1300  H   PHE A  86      23.811 -41.775  28.295  1.00  0.170          H  
ATOM   1301  HA  PHE A  86      22.489 -39.670  27.017  1.00  0.140          H  
ATOM   1302 1HB  PHE A  86      23.504 -42.311  25.901  1.00  0.210          H  
ATOM   1303 2HB  PHE A  86      22.920 -41.027  24.890  1.00  0.210          H  
ATOM   1304  HD1 PHE A  86      25.774 -42.468  26.171  1.00  0.210          H  
ATOM   1305  HD2 PHE A  86      24.004 -38.644  25.481  1.00  0.210          H  
ATOM   1306  HE1 PHE A  86      28.013 -41.427  26.174  1.00  0.210          H  
ATOM   1307  HE2 PHE A  86      26.262 -37.615  25.493  1.00  0.210          H  
ATOM   1308  HZ  PHE A  86      28.246 -39.002  25.831  1.00  0.210          H  
ATOM   1309  N   GLU A  87      20.711 -42.432  26.946  1.00  0.170          N  
ATOM   1310  CA  GLU A  87      19.418 -43.013  26.607  1.00  0.160          C  
ATOM   1311  C   GLU A  87      18.285 -42.592  27.548  1.00  0.190          C  
ATOM   1312  O   GLU A  87      17.124 -42.915  27.292  1.00  0.320          O  
ATOM   1313  CB  GLU A  87      19.544 -44.536  26.600  1.00  0.230          C  
ATOM   1314  CG  GLU A  87      20.466 -45.056  25.520  1.00  0.230          C  
ATOM   1315  CD  GLU A  87      20.635 -46.532  25.524  1.00  0.230          C  
ATOM   1316  OE1 GLU A  87      20.093 -47.180  26.381  1.00  0.230          O  
ATOM   1317  OE2 GLU A  87      21.316 -47.023  24.648  1.00  0.230          O  
ATOM   1318  H   GLU A  87      21.389 -43.015  27.418  1.00  0.200          H  
ATOM   1319  HA  GLU A  87      19.153 -42.691  25.602  1.00  0.190          H  
ATOM   1320 1HB  GLU A  87      19.920 -44.874  27.567  1.00  0.270          H  
ATOM   1321 2HB  GLU A  87      18.561 -44.984  26.453  1.00  0.270          H  
ATOM   1322 1HG  GLU A  87      20.076 -44.754  24.560  1.00  0.270          H  
ATOM   1323 2HG  GLU A  87      21.437 -44.588  25.649  1.00  0.270          H  
ATOM   1324  N   SER A  88      18.621 -41.901  28.636  1.00  0.170          N  
ATOM   1325  CA  SER A  88      17.637 -41.455  29.614  1.00  0.210          C  
ATOM   1326  C   SER A  88      17.528 -39.930  29.643  1.00  0.200          C  
ATOM   1327  O   SER A  88      16.538 -39.375  30.126  1.00  0.250          O  
ATOM   1328  CB  SER A  88      17.994 -41.981  30.989  1.00  0.280          C  
ATOM   1329  OG  SER A  88      17.903 -43.385  31.046  1.00  0.280          O  
ATOM   1330  H   SER A  88      19.588 -41.628  28.789  1.00  0.200          H  
ATOM   1331  HA  SER A  88      16.665 -41.857  29.334  1.00  0.250          H  
ATOM   1332 1HB  SER A  88      19.016 -41.681  31.218  1.00  0.330          H  
ATOM   1333 2HB  SER A  88      17.345 -41.534  31.736  1.00  0.330          H  
ATOM   1334  HG  SER A  88      18.261 -43.633  31.898  1.00  0.330          H  
ATOM   1335  N   ALA A  89      18.544 -39.242  29.127  1.00  0.150          N  
ATOM   1336  CA  ALA A  89      18.574 -37.794  29.132  1.00  0.150          C  
ATOM   1337  C   ALA A  89      17.403 -37.215  28.367  1.00  0.150          C  
ATOM   1338  O   ALA A  89      17.020 -37.711  27.308  1.00  0.210          O  
ATOM   1339  CB  ALA A  89      19.864 -37.304  28.510  1.00  0.210          C  
ATOM   1340  H   ALA A  89      19.362 -39.740  28.784  1.00  0.180          H  
ATOM   1341  HA  ALA A  89      18.507 -37.456  30.163  1.00  0.180          H  
ATOM   1342 1HB  ALA A  89      19.894 -36.217  28.534  1.00  0.250          H  
ATOM   1343 2HB  ALA A  89      20.694 -37.708  29.068  1.00  0.250          H  
ATOM   1344 3HB  ALA A  89      19.923 -37.651  27.479  1.00  0.250          H  
ATOM   1345  N   ARG A  90      16.861 -36.125  28.890  1.00  0.210          N  
ATOM   1346  CA  ARG A  90      15.775 -35.418  28.237  1.00  0.200          C  
ATOM   1347  C   ARG A  90      16.358 -34.140  27.639  1.00  0.190          C  
ATOM   1348  O   ARG A  90      17.378 -33.684  28.141  1.00  0.230          O  
ATOM   1349  CB  ARG A  90      14.699 -35.013  29.243  1.00  0.280          C  
ATOM   1350  CG  ARG A  90      14.003 -36.150  29.984  1.00  0.280          C  
ATOM   1351  CD  ARG A  90      12.975 -35.641  30.956  1.00  0.280          C  
ATOM   1352  NE  ARG A  90      11.810 -35.013  30.285  1.00  0.280          N  
ATOM   1353  CZ  ARG A  90      10.710 -35.670  29.821  1.00  0.280          C  
ATOM   1354  NH1 ARG A  90      10.609 -36.980  29.936  1.00  0.280          N  
ATOM   1355  NH2 ARG A  90       9.724 -34.990  29.242  1.00  0.280          N  
ATOM   1356  H   ARG A  90      17.200 -35.801  29.784  1.00  0.250          H  
ATOM   1357  HA  ARG A  90      15.344 -36.074  27.494  1.00  0.240          H  
ATOM   1358 1HB  ARG A  90      15.140 -34.356  29.990  1.00  0.340          H  
ATOM   1359 2HB  ARG A  90      13.928 -34.439  28.729  1.00  0.340          H  
ATOM   1360 1HG  ARG A  90      13.516 -36.790  29.291  1.00  0.340          H  
ATOM   1361 2HG  ARG A  90      14.747 -36.728  30.536  1.00  0.340          H  
ATOM   1362 1HD  ARG A  90      12.623 -36.460  31.578  1.00  0.340          H  
ATOM   1363 2HD  ARG A  90      13.440 -34.888  31.593  1.00  0.340          H  
ATOM   1364  HE  ARG A  90      11.832 -34.004  30.173  1.00  0.340          H  
ATOM   1365 1HH1 ARG A  90      11.345 -37.513  30.372  1.00  0.340          H  
ATOM   1366 2HH1 ARG A  90       9.786 -37.456  29.588  1.00  0.340          H  
ATOM   1367 1HH2 ARG A  90       9.781 -33.985  29.140  1.00  0.340          H  
ATOM   1368 2HH2 ARG A  90       8.905 -35.479  28.897  1.00  0.340          H  
ATOM   1369  N   PRO A  91      15.809 -33.590  26.548  1.00  0.180          N  
ATOM   1370  CA  PRO A  91      16.128 -32.288  26.000  1.00  0.170          C  
ATOM   1371  C   PRO A  91      15.818 -31.220  27.038  1.00  0.130          C  
ATOM   1372  O   PRO A  91      14.890 -31.383  27.834  1.00  0.140          O  
ATOM   1373  CB  PRO A  91      15.201 -32.196  24.790  1.00  0.260          C  
ATOM   1374  CG  PRO A  91      14.909 -33.605  24.435  1.00  0.260          C  
ATOM   1375  CD  PRO A  91      14.870 -34.335  25.744  1.00  0.260          C  
ATOM   1376  HA  PRO A  91      17.186 -32.250  25.703  1.00  0.200          H  
ATOM   1377 1HB  PRO A  91      14.301 -31.610  25.041  1.00  0.310          H  
ATOM   1378 2HB  PRO A  91      15.702 -31.686  23.982  1.00  0.310          H  
ATOM   1379 1HG  PRO A  91      13.959 -33.653  23.900  1.00  0.310          H  
ATOM   1380 2HG  PRO A  91      15.677 -34.000  23.749  1.00  0.310          H  
ATOM   1381 1HD  PRO A  91      13.889 -34.268  26.197  1.00  0.310          H  
ATOM   1382 2HD  PRO A  91      15.202 -35.358  25.544  1.00  0.310          H  
ATOM   1383  N   THR A  92      16.587 -30.145  27.008  1.00  0.120          N  
ATOM   1384  CA  THR A  92      16.474 -28.995  27.889  1.00  0.110          C  
ATOM   1385  C   THR A  92      15.522 -27.958  27.331  1.00  0.110          C  
ATOM   1386  O   THR A  92      14.946 -28.157  26.246  1.00  0.100          O  
ATOM   1387  CB  THR A  92      17.855 -28.383  28.102  1.00  0.160          C  
ATOM   1388  OG1 THR A  92      18.347 -27.875  26.850  1.00  0.160          O  
ATOM   1389  CG2 THR A  92      18.782 -29.451  28.602  1.00  0.160          C  
ATOM   1390  H   THR A  92      17.337 -30.079  26.306  1.00  0.140          H  
ATOM   1391  HA  THR A  92      16.084 -29.327  28.846  1.00  0.130          H  
ATOM   1392  HB  THR A  92      17.802 -27.585  28.824  1.00  0.190          H  
ATOM   1393  HG1 THR A  92      19.242 -27.495  27.000  1.00  0.190          H  
ATOM   1394 1HG2 THR A  92      19.765 -29.042  28.761  1.00  0.190          H  
ATOM   1395 2HG2 THR A  92      18.397 -29.839  29.542  1.00  0.190          H  
ATOM   1396 3HG2 THR A  92      18.848 -30.248  27.874  1.00  0.190          H  
ATOM   1397  N   GLN A  93      15.281 -26.870  28.087  1.00  0.110          N  
ATOM   1398  CA  GLN A  93      14.401 -25.843  27.545  1.00  0.120          C  
ATOM   1399  C   GLN A  93      15.036 -25.260  26.301  1.00  0.110          C  
ATOM   1400  O   GLN A  93      14.326 -24.959  25.345  1.00  0.120          O  
ATOM   1401  CB  GLN A  93      14.074 -24.752  28.563  1.00  0.160          C  
ATOM   1402  CG  GLN A  93      13.161 -25.214  29.644  1.00  0.160          C  
ATOM   1403  CD  GLN A  93      11.830 -25.582  29.055  1.00  0.160          C  
ATOM   1404  OE1 GLN A  93      11.221 -24.771  28.355  1.00  0.160          O  
ATOM   1405  NE2 GLN A  93      11.377 -26.797  29.309  1.00  0.160          N  
ATOM   1406  H   GLN A  93      15.790 -26.715  28.975  1.00  0.130          H  
ATOM   1407  HA  GLN A  93      13.469 -26.315  27.240  1.00  0.140          H  
ATOM   1408 1HB  GLN A  93      14.971 -24.398  29.020  1.00  0.200          H  
ATOM   1409 2HB  GLN A  93      13.614 -23.908  28.065  1.00  0.200          H  
ATOM   1410 1HG  GLN A  93      13.582 -26.094  30.126  1.00  0.200          H  
ATOM   1411 2HG  GLN A  93      13.018 -24.416  30.371  1.00  0.200          H  
ATOM   1412 1HE2 GLN A  93      10.495 -27.088  28.947  1.00  0.200          H  
ATOM   1413 2HE2 GLN A  93      11.908 -27.429  29.925  1.00  0.200          H  
ATOM   1414  N   THR A  94      16.374 -25.165  26.279  1.00  0.100          N  
ATOM   1415  CA  THR A  94      17.090 -24.687  25.104  1.00  0.100          C  
ATOM   1416  C   THR A  94      16.820 -25.569  23.917  1.00  0.100          C  
ATOM   1417  O   THR A  94      16.534 -25.064  22.831  1.00  0.100          O  
ATOM   1418  CB  THR A  94      18.609 -24.655  25.319  1.00  0.140          C  
ATOM   1419  OG1 THR A  94      18.896 -23.728  26.335  1.00  0.140          O  
ATOM   1420  CG2 THR A  94      19.357 -24.284  23.996  1.00  0.140          C  
ATOM   1421  H   THR A  94      16.917 -25.392  27.123  1.00  0.120          H  
ATOM   1422  HA  THR A  94      16.748 -23.679  24.873  1.00  0.120          H  
ATOM   1423  HB  THR A  94      18.948 -25.632  25.649  1.00  0.170          H  
ATOM   1424  HG1 THR A  94      18.615 -24.100  27.190  1.00  0.170          H  
ATOM   1425 1HG2 THR A  94      20.420 -24.265  24.185  1.00  0.170          H  
ATOM   1426 2HG2 THR A  94      19.153 -25.023  23.229  1.00  0.170          H  
ATOM   1427 3HG2 THR A  94      19.047 -23.324  23.636  1.00  0.170          H  
ATOM   1428  N   HIS A  95      16.890 -26.888  24.095  1.00  0.090          N  
ATOM   1429  CA  HIS A  95      16.660 -27.736  22.940  1.00  0.090          C  
ATOM   1430  C   HIS A  95      15.255 -27.562  22.395  1.00  0.090          C  
ATOM   1431  O   HIS A  95      15.070 -27.462  21.175  1.00  0.100          O  
ATOM   1432  CB  HIS A  95      16.792 -29.218  23.282  1.00  0.130          C  
ATOM   1433  CG  HIS A  95      18.150 -29.704  23.567  1.00  0.130          C  
ATOM   1434  ND1 HIS A  95      18.700 -29.671  24.821  1.00  0.130          N  
ATOM   1435  CD2 HIS A  95      19.081 -30.247  22.759  1.00  0.130          C  
ATOM   1436  CE1 HIS A  95      19.931 -30.163  24.770  1.00  0.130          C  
ATOM   1437  NE2 HIS A  95      20.178 -30.518  23.526  1.00  0.130          N  
ATOM   1438  H   HIS A  95      17.187 -27.274  24.999  1.00  0.110          H  
ATOM   1439  HA  HIS A  95      17.367 -27.487  22.152  1.00  0.110          H  
ATOM   1440 1HB  HIS A  95      16.178 -29.412  24.161  1.00  0.150          H  
ATOM   1441 2HB  HIS A  95      16.384 -29.811  22.465  1.00  0.150          H  
ATOM   1442  HD2 HIS A  95      18.978 -30.433  21.698  1.00  0.150          H  
ATOM   1443  HE1 HIS A  95      20.618 -30.259  25.612  1.00  0.150          H  
ATOM   1444  HE2 HIS A  95      21.035 -30.932  23.176  1.00  0.150          H  
ATOM   1445  N   MET A  96      14.258 -27.502  23.282  1.00  0.100          N  
ATOM   1446  CA  MET A  96      12.899 -27.371  22.788  1.00  0.110          C  
ATOM   1447  C   MET A  96      12.669 -25.974  22.186  1.00  0.110          C  
ATOM   1448  O   MET A  96      11.927 -25.823  21.206  1.00  0.120          O  
ATOM   1449  CB  MET A  96      11.908 -27.671  23.903  1.00  0.150          C  
ATOM   1450  CG  MET A  96      11.908 -29.136  24.435  1.00  0.150          C  
ATOM   1451  SD  MET A  96      11.757 -30.454  23.174  1.00  0.150          S  
ATOM   1452  CE  MET A  96      10.166 -30.207  22.432  1.00  0.150          C  
ATOM   1453  H   MET A  96      14.456 -27.590  24.287  1.00  0.120          H  
ATOM   1454  HA  MET A  96      12.752 -28.099  21.991  1.00  0.130          H  
ATOM   1455 1HB  MET A  96      12.166 -27.050  24.758  1.00  0.180          H  
ATOM   1456 2HB  MET A  96      10.896 -27.409  23.599  1.00  0.180          H  
ATOM   1457 1HG  MET A  96      12.829 -29.305  24.997  1.00  0.180          H  
ATOM   1458 2HG  MET A  96      11.070 -29.242  25.130  1.00  0.180          H  
ATOM   1459 1HE  MET A  96       9.995 -30.973  21.673  1.00  0.180          H  
ATOM   1460 2HE  MET A  96       9.396 -30.261  23.187  1.00  0.180          H  
ATOM   1461 3HE  MET A  96      10.140 -29.239  21.965  1.00  0.180          H  
ATOM   1462  N   ALA A  97      13.323 -24.947  22.752  1.00  0.100          N  
ATOM   1463  CA  ALA A  97      13.214 -23.587  22.245  1.00  0.100          C  
ATOM   1464  C   ALA A  97      13.767 -23.500  20.828  1.00  0.090          C  
ATOM   1465  O   ALA A  97      13.161 -22.848  19.978  1.00  0.090          O  
ATOM   1466  CB  ALA A  97      13.952 -22.618  23.148  1.00  0.140          C  
ATOM   1467  H   ALA A  97      13.876 -25.108  23.594  1.00  0.120          H  
ATOM   1468  HA  ALA A  97      12.161 -23.319  22.218  1.00  0.120          H  
ATOM   1469 1HB  ALA A  97      13.843 -21.610  22.764  1.00  0.170          H  
ATOM   1470 2HB  ALA A  97      13.540 -22.674  24.153  1.00  0.170          H  
ATOM   1471 3HB  ALA A  97      15.003 -22.887  23.176  1.00  0.170          H  
ATOM   1472  N   LEU A  98      14.891 -24.187  20.561  1.00  0.090          N  
ATOM   1473  CA  LEU A  98      15.493 -24.196  19.229  1.00  0.090          C  
ATOM   1474  C   LEU A  98      14.547 -24.850  18.230  1.00  0.080          C  
ATOM   1475  O   LEU A  98      14.408 -24.369  17.100  1.00  0.080          O  
ATOM   1476  CB  LEU A  98      16.851 -24.919  19.263  1.00  0.130          C  
ATOM   1477  CG  LEU A  98      18.013 -24.183  20.035  1.00  0.130          C  
ATOM   1478  CD1 LEU A  98      19.171 -25.124  20.203  1.00  0.130          C  
ATOM   1479  CD2 LEU A  98      18.488 -22.947  19.270  1.00  0.130          C  
ATOM   1480  H   LEU A  98      15.371 -24.664  21.333  1.00  0.110          H  
ATOM   1481  HA  LEU A  98      15.644 -23.171  18.915  1.00  0.110          H  
ATOM   1482 1HB  LEU A  98      16.702 -25.886  19.744  1.00  0.150          H  
ATOM   1483 2HB  LEU A  98      17.180 -25.092  18.238  1.00  0.150          H  
ATOM   1484  HG  LEU A  98      17.660 -23.887  21.011  1.00  0.150          H  
ATOM   1485 1HD1 LEU A  98      19.967 -24.623  20.749  1.00  0.150          H  
ATOM   1486 2HD1 LEU A  98      18.843 -25.997  20.762  1.00  0.150          H  
ATOM   1487 3HD1 LEU A  98      19.537 -25.431  19.231  1.00  0.150          H  
ATOM   1488 1HD2 LEU A  98      19.288 -22.474  19.830  1.00  0.150          H  
ATOM   1489 2HD2 LEU A  98      18.860 -23.243  18.296  1.00  0.150          H  
ATOM   1490 3HD2 LEU A  98      17.685 -22.238  19.144  1.00  0.150          H  
ATOM   1491  N   VAL A  99      13.848 -25.909  18.655  1.00  0.080          N  
ATOM   1492  CA  VAL A  99      12.891 -26.551  17.766  1.00  0.080          C  
ATOM   1493  C   VAL A  99      11.795 -25.552  17.409  1.00  0.080          C  
ATOM   1494  O   VAL A  99      11.430 -25.430  16.236  1.00  0.090          O  
ATOM   1495  CB  VAL A  99      12.256 -27.814  18.417  1.00  0.110          C  
ATOM   1496  CG1 VAL A  99      11.114 -28.350  17.548  1.00  0.110          C  
ATOM   1497  CG2 VAL A  99      13.305 -28.899  18.594  1.00  0.110          C  
ATOM   1498  H   VAL A  99      14.051 -26.293  19.587  1.00  0.100          H  
ATOM   1499  HA  VAL A  99      13.392 -26.843  16.849  1.00  0.100          H  
ATOM   1500  HB  VAL A  99      11.843 -27.547  19.385  1.00  0.130          H  
ATOM   1501 1HG1 VAL A  99      10.683 -29.229  18.030  1.00  0.130          H  
ATOM   1502 2HG1 VAL A  99      10.345 -27.596  17.432  1.00  0.130          H  
ATOM   1503 3HG1 VAL A  99      11.500 -28.630  16.567  1.00  0.130          H  
ATOM   1504 1HG2 VAL A  99      12.855 -29.782  19.059  1.00  0.130          H  
ATOM   1505 2HG2 VAL A  99      13.693 -29.166  17.639  1.00  0.130          H  
ATOM   1506 3HG2 VAL A  99      14.107 -28.540  19.218  1.00  0.130          H  
ATOM   1507  N   GLN A 100      11.266 -24.838  18.405  1.00  0.080          N  
ATOM   1508  CA  GLN A 100      10.201 -23.895  18.108  1.00  0.090          C  
ATOM   1509  C   GLN A 100      10.679 -22.712  17.248  1.00  0.090          C  
ATOM   1510  O   GLN A 100       9.940 -22.258  16.371  1.00  0.100          O  
ATOM   1511  CB  GLN A 100       9.549 -23.413  19.385  1.00  0.120          C  
ATOM   1512  CG  GLN A 100       8.234 -22.643  19.173  1.00  0.120          C  
ATOM   1513  CD  GLN A 100       7.146 -23.560  18.532  1.00  0.120          C  
ATOM   1514  OE1 GLN A 100       7.071 -24.767  18.843  1.00  0.120          O  
ATOM   1515  NE2 GLN A 100       6.314 -22.990  17.674  1.00  0.120          N  
ATOM   1516  H   GLN A 100      11.581 -25.006  19.369  1.00  0.100          H  
ATOM   1517  HA  GLN A 100       9.451 -24.424  17.543  1.00  0.110          H  
ATOM   1518 1HB  GLN A 100       9.355 -24.265  20.015  1.00  0.150          H  
ATOM   1519 2HB  GLN A 100      10.256 -22.786  19.912  1.00  0.150          H  
ATOM   1520 1HG  GLN A 100       7.867 -22.298  20.141  1.00  0.150          H  
ATOM   1521 2HG  GLN A 100       8.407 -21.791  18.513  1.00  0.150          H  
ATOM   1522 1HE2 GLN A 100       5.586 -23.528  17.243  1.00  0.150          H  
ATOM   1523 2HE2 GLN A 100       6.399 -22.015  17.461  1.00  0.150          H  
ATOM   1524  N   LEU A 101      11.912 -22.231  17.460  1.00  0.090          N  
ATOM   1525  CA  LEU A 101      12.431 -21.132  16.650  1.00  0.090          C  
ATOM   1526  C   LEU A 101      12.518 -21.556  15.185  1.00  0.100          C  
ATOM   1527  O   LEU A 101      12.275 -20.753  14.271  1.00  0.150          O  
ATOM   1528  CB  LEU A 101      13.817 -20.684  17.140  1.00  0.130          C  
ATOM   1529  CG  LEU A 101      13.890 -19.955  18.513  1.00  0.130          C  
ATOM   1530  CD1 LEU A 101      15.339 -19.820  18.918  1.00  0.130          C  
ATOM   1531  CD2 LEU A 101      13.262 -18.571  18.416  1.00  0.130          C  
ATOM   1532  H   LEU A 101      12.470 -22.607  18.234  1.00  0.110          H  
ATOM   1533  HA  LEU A 101      11.743 -20.301  16.723  1.00  0.110          H  
ATOM   1534 1HB  LEU A 101      14.457 -21.568  17.198  1.00  0.150          H  
ATOM   1535 2HB  LEU A 101      14.231 -20.009  16.398  1.00  0.150          H  
ATOM   1536  HG  LEU A 101      13.368 -20.533  19.265  1.00  0.150          H  
ATOM   1537 1HD1 LEU A 101      15.401 -19.315  19.882  1.00  0.150          H  
ATOM   1538 2HD1 LEU A 101      15.787 -20.802  18.997  1.00  0.150          H  
ATOM   1539 3HD1 LEU A 101      15.863 -19.242  18.170  1.00  0.150          H  
ATOM   1540 1HD2 LEU A 101      13.333 -18.083  19.385  1.00  0.150          H  
ATOM   1541 2HD2 LEU A 101      13.789 -17.976  17.671  1.00  0.150          H  
ATOM   1542 3HD2 LEU A 101      12.222 -18.654  18.142  1.00  0.150          H  
ATOM   1543  N   GLU A 102      12.890 -22.814  14.922  1.00  0.090          N  
ATOM   1544  CA  GLU A 102      12.926 -23.252  13.528  1.00  0.090          C  
ATOM   1545  C   GLU A 102      11.482 -23.305  12.995  1.00  0.100          C  
ATOM   1546  O   GLU A 102      11.174 -22.772  11.924  1.00  0.130          O  
ATOM   1547  CB  GLU A 102      13.623 -24.614  13.393  1.00  0.130          C  
ATOM   1548  CG  GLU A 102      14.164 -24.916  11.963  1.00  0.130          C  
ATOM   1549  CD  GLU A 102      13.173 -25.478  10.993  1.00  0.130          C  
ATOM   1550  OE1 GLU A 102      12.305 -26.210  11.400  1.00  0.130          O  
ATOM   1551  OE2 GLU A 102      13.257 -25.125   9.838  1.00  0.130          O  
ATOM   1552  H   GLU A 102      13.184 -23.439  15.684  1.00  0.110          H  
ATOM   1553  HA  GLU A 102      13.471 -22.525  12.929  1.00  0.110          H  
ATOM   1554 1HB  GLU A 102      14.439 -24.665  14.100  1.00  0.150          H  
ATOM   1555 2HB  GLU A 102      12.921 -25.404  13.664  1.00  0.150          H  
ATOM   1556 1HG  GLU A 102      14.568 -23.990  11.546  1.00  0.150          H  
ATOM   1557 2HG  GLU A 102      14.993 -25.619  12.057  1.00  0.150          H  
ATOM   1558  N   ARG A 103      10.552 -23.828  13.811  1.00  0.100          N  
ATOM   1559  CA  ARG A 103       9.154 -23.960  13.401  1.00  0.110          C  
ATOM   1560  C   ARG A 103       8.502 -22.643  13.023  1.00  0.120          C  
ATOM   1561  O   ARG A 103       7.638 -22.627  12.151  1.00  0.150          O  
ATOM   1562  CB  ARG A 103       8.299 -24.593  14.486  1.00  0.150          C  
ATOM   1563  CG  ARG A 103       8.495 -26.073  14.739  1.00  0.150          C  
ATOM   1564  CD  ARG A 103       7.687 -26.493  15.900  1.00  0.150          C  
ATOM   1565  NE  ARG A 103       7.789 -27.902  16.184  1.00  0.150          N  
ATOM   1566  CZ  ARG A 103       7.373 -28.488  17.331  1.00  0.150          C  
ATOM   1567  NH1 ARG A 103       6.846 -27.770  18.314  1.00  0.150          N  
ATOM   1568  NH2 ARG A 103       7.498 -29.801  17.473  1.00  0.150          N  
ATOM   1569  H   ARG A 103      10.851 -24.233  14.704  1.00  0.120          H  
ATOM   1570  HA  ARG A 103       9.129 -24.613  12.528  1.00  0.130          H  
ATOM   1571 1HB  ARG A 103       8.456 -24.072  15.418  1.00  0.180          H  
ATOM   1572 2HB  ARG A 103       7.257 -24.460  14.223  1.00  0.180          H  
ATOM   1573 1HG  ARG A 103       8.168 -26.637  13.869  1.00  0.180          H  
ATOM   1574 2HG  ARG A 103       9.538 -26.287  14.937  1.00  0.180          H  
ATOM   1575 1HD  ARG A 103       8.033 -25.960  16.764  1.00  0.180          H  
ATOM   1576 2HD  ARG A 103       6.641 -26.251  15.721  1.00  0.180          H  
ATOM   1577  HE  ARG A 103       8.185 -28.499  15.468  1.00  0.180          H  
ATOM   1578 1HH1 ARG A 103       6.763 -26.740  18.250  1.00  0.180          H  
ATOM   1579 2HH1 ARG A 103       6.542 -28.230  19.159  1.00  0.180          H  
ATOM   1580 1HH2 ARG A 103       7.903 -30.355  16.729  1.00  0.180          H  
ATOM   1581 2HH2 ARG A 103       7.193 -30.251  18.324  1.00  0.180          H  
ATOM   1582  N   VAL A 104       8.887 -21.545  13.665  1.00  0.120          N  
ATOM   1583  CA  VAL A 104       8.268 -20.260  13.340  1.00  0.170          C  
ATOM   1584  C   VAL A 104       9.095 -19.420  12.373  1.00  0.180          C  
ATOM   1585  O   VAL A 104       8.756 -18.271  12.124  1.00  0.480          O  
ATOM   1586  CB  VAL A 104       7.994 -19.419  14.607  1.00  0.220          C  
ATOM   1587  CG1 VAL A 104       7.083 -20.183  15.538  1.00  0.220          C  
ATOM   1588  CG2 VAL A 104       9.297 -19.059  15.295  1.00  0.220          C  
ATOM   1589  H   VAL A 104       9.563 -21.642  14.431  1.00  0.140          H  
ATOM   1590  HA  VAL A 104       7.312 -20.452  12.861  1.00  0.200          H  
ATOM   1591  HB  VAL A 104       7.477 -18.506  14.314  1.00  0.260          H  
ATOM   1592 1HG1 VAL A 104       6.871 -19.582  16.407  1.00  0.260          H  
ATOM   1593 2HG1 VAL A 104       6.159 -20.410  15.030  1.00  0.260          H  
ATOM   1594 3HG1 VAL A 104       7.574 -21.107  15.841  1.00  0.260          H  
ATOM   1595 1HG2 VAL A 104       9.097 -18.457  16.171  1.00  0.260          H  
ATOM   1596 2HG2 VAL A 104       9.797 -19.954  15.587  1.00  0.260          H  
ATOM   1597 3HG2 VAL A 104       9.925 -18.510  14.620  1.00  0.260          H  
ATOM   1598  N   GLY A 105      10.189 -19.961  11.841  1.00  0.210          N  
ATOM   1599  CA  GLY A 105      10.992 -19.212  10.888  1.00  0.180          C  
ATOM   1600  C   GLY A 105      12.034 -18.238  11.458  1.00  0.180          C  
ATOM   1601  O   GLY A 105      12.464 -17.323  10.745  1.00  0.280          O  
ATOM   1602  H   GLY A 105      10.451 -20.928  12.054  1.00  0.250          H  
ATOM   1603 1HA  GLY A 105      11.506 -19.933  10.252  1.00  0.220          H  
ATOM   1604 2HA  GLY A 105      10.317 -18.665  10.232  1.00  0.220          H  
ATOM   1605  N   LEU A 106      12.402 -18.345  12.740  1.00  0.130          N  
ATOM   1606  CA  LEU A 106      13.418 -17.430  13.258  1.00  0.160          C  
ATOM   1607  C   LEU A 106      14.793 -18.069  13.146  1.00  0.270          C  
ATOM   1608  O   LEU A 106      15.788 -17.377  12.976  1.00  0.680          O  
ATOM   1609  CB  LEU A 106      13.096 -16.967  14.682  1.00  0.210          C  
ATOM   1610  CG  LEU A 106      11.808 -16.068  14.837  1.00  0.210          C  
ATOM   1611  CD1 LEU A 106      11.568 -15.819  16.290  1.00  0.210          C  
ATOM   1612  CD2 LEU A 106      11.994 -14.711  14.110  1.00  0.210          C  
ATOM   1613  H   LEU A 106      12.052 -19.096  13.338  1.00  0.160          H  
ATOM   1614  HA  LEU A 106      13.446 -16.551  12.627  1.00  0.190          H  
ATOM   1615 1HB  LEU A 106      12.952 -17.857  15.296  1.00  0.250          H  
ATOM   1616 2HB  LEU A 106      13.948 -16.417  15.068  1.00  0.250          H  
ATOM   1617  HG  LEU A 106      10.955 -16.575  14.418  1.00  0.250          H  
ATOM   1618 1HD1 LEU A 106      10.681 -15.212  16.427  1.00  0.250          H  
ATOM   1619 2HD1 LEU A 106      11.435 -16.766  16.792  1.00  0.250          H  
ATOM   1620 3HD1 LEU A 106      12.427 -15.303  16.702  1.00  0.250          H  
ATOM   1621 1HD2 LEU A 106      11.105 -14.113  14.240  1.00  0.250          H  
ATOM   1622 2HD2 LEU A 106      12.849 -14.178  14.527  1.00  0.250          H  
ATOM   1623 3HD2 LEU A 106      12.153 -14.859  13.050  1.00  0.250          H  
ATOM   1624  N   LEU A 107      14.846 -19.392  13.214  1.00  0.110          N  
ATOM   1625  CA  LEU A 107      16.106 -20.121  13.083  1.00  0.080          C  
ATOM   1626  C   LEU A 107      16.175 -20.689  11.661  1.00  0.110          C  
ATOM   1627  O   LEU A 107      15.202 -21.264  11.173  1.00  0.200          O  
ATOM   1628  CB  LEU A 107      16.159 -21.258  14.138  1.00  0.120          C  
ATOM   1629  CG  LEU A 107      17.442 -22.136  14.263  1.00  0.120          C  
ATOM   1630  CD1 LEU A 107      17.530 -22.688  15.707  1.00  0.120          C  
ATOM   1631  CD2 LEU A 107      17.386 -23.313  13.313  1.00  0.120          C  
ATOM   1632  H   LEU A 107      13.980 -19.906  13.376  1.00  0.130          H  
ATOM   1633  HA  LEU A 107      16.945 -19.439  13.232  1.00  0.100          H  
ATOM   1634 1HB  LEU A 107      16.000 -20.809  15.106  1.00  0.150          H  
ATOM   1635 2HB  LEU A 107      15.356 -21.922  13.952  1.00  0.150          H  
ATOM   1636  HG  LEU A 107      18.320 -21.529  14.045  1.00  0.150          H  
ATOM   1637 1HD1 LEU A 107      18.430 -23.298  15.809  1.00  0.150          H  
ATOM   1638 2HD1 LEU A 107      17.565 -21.877  16.418  1.00  0.150          H  
ATOM   1639 3HD1 LEU A 107      16.651 -23.302  15.920  1.00  0.150          H  
ATOM   1640 1HD2 LEU A 107      18.278 -23.897  13.436  1.00  0.150          H  
ATOM   1641 2HD2 LEU A 107      16.527 -23.909  13.549  1.00  0.150          H  
ATOM   1642 3HD2 LEU A 107      17.317 -23.009  12.298  1.00  0.150          H  
ATOM   1643  N   ARG A 108      17.303 -20.511  10.962  1.00  0.080          N  
ATOM   1644  CA  ARG A 108      17.409 -21.098   9.619  1.00  0.100          C  
ATOM   1645  C   ARG A 108      18.331 -22.293   9.602  1.00  0.090          C  
ATOM   1646  O   ARG A 108      18.225 -23.141   8.716  1.00  0.100          O  
ATOM   1647  CB  ARG A 108      17.860 -20.130   8.545  1.00  0.130          C  
ATOM   1648  CG  ARG A 108      16.853 -19.065   8.173  1.00  0.130          C  
ATOM   1649  CD  ARG A 108      17.302 -18.335   6.970  1.00  0.130          C  
ATOM   1650  NE  ARG A 108      16.440 -17.215   6.634  1.00  0.130          N  
ATOM   1651  CZ  ARG A 108      15.325 -17.241   5.885  1.00  0.130          C  
ATOM   1652  NH1 ARG A 108      14.866 -18.358   5.345  1.00  0.130          N  
ATOM   1653  NH2 ARG A 108      14.702 -16.094   5.706  1.00  0.130          N  
ATOM   1654  H   ARG A 108      18.090 -20.009  11.380  1.00  0.100          H  
ATOM   1655  HA  ARG A 108      16.421 -21.449   9.322  1.00  0.120          H  
ATOM   1656 1HB  ARG A 108      18.768 -19.621   8.882  1.00  0.160          H  
ATOM   1657 2HB  ARG A 108      18.113 -20.682   7.642  1.00  0.160          H  
ATOM   1658 1HG  ARG A 108      15.888 -19.527   7.970  1.00  0.160          H  
ATOM   1659 2HG  ARG A 108      16.748 -18.357   8.995  1.00  0.160          H  
ATOM   1660 1HD  ARG A 108      18.290 -17.964   7.140  1.00  0.160          H  
ATOM   1661 2HD  ARG A 108      17.330 -19.014   6.123  1.00  0.160          H  
ATOM   1662  HE  ARG A 108      16.698 -16.290   6.999  1.00  0.160          H  
ATOM   1663 1HH1 ARG A 108      15.353 -19.226   5.488  1.00  0.160          H  
ATOM   1664 2HH1 ARG A 108      14.027 -18.341   4.785  1.00  0.160          H  
ATOM   1665 1HH2 ARG A 108      15.115 -15.254   6.154  1.00  0.160          H  
ATOM   1666 2HH2 ARG A 108      13.862 -16.037   5.154  1.00  0.160          H  
ATOM   1667  N   PHE A 109      19.254 -22.351  10.549  1.00  0.080          N  
ATOM   1668  CA  PHE A 109      20.150 -23.496  10.596  1.00  0.070          C  
ATOM   1669  C   PHE A 109      20.740 -23.650  11.982  1.00  0.070          C  
ATOM   1670  O   PHE A 109      20.976 -22.654  12.678  1.00  0.090          O  
ATOM   1671  CB  PHE A 109      21.269 -23.376   9.569  1.00  0.100          C  
ATOM   1672  CG  PHE A 109      21.960 -24.666   9.300  1.00  0.100          C  
ATOM   1673  CD1 PHE A 109      21.399 -25.558   8.399  1.00  0.100          C  
ATOM   1674  CD2 PHE A 109      23.143 -25.010   9.933  1.00  0.100          C  
ATOM   1675  CE1 PHE A 109      21.994 -26.760   8.139  1.00  0.100          C  
ATOM   1676  CE2 PHE A 109      23.730 -26.211   9.670  1.00  0.100          C  
ATOM   1677  CZ  PHE A 109      23.149 -27.086   8.773  1.00  0.100          C  
ATOM   1678  H   PHE A 109      19.330 -21.580  11.216  1.00  0.100          H  
ATOM   1679  HA  PHE A 109      19.578 -24.402  10.377  1.00  0.080          H  
ATOM   1680 1HB  PHE A 109      20.876 -22.993   8.631  1.00  0.120          H  
ATOM   1681 2HB  PHE A 109      21.999 -22.689   9.928  1.00  0.120          H  
ATOM   1682  HD1 PHE A 109      20.462 -25.292   7.900  1.00  0.120          H  
ATOM   1683  HD2 PHE A 109      23.598 -24.324  10.649  1.00  0.120          H  
ATOM   1684  HE1 PHE A 109      21.538 -27.458   7.429  1.00  0.120          H  
ATOM   1685  HE2 PHE A 109      24.647 -26.479  10.170  1.00  0.120          H  
ATOM   1686  HZ  PHE A 109      23.606 -28.044   8.563  1.00  0.120          H  
ATOM   1687  N   LEU A 110      20.916 -24.898  12.398  1.00  0.070          N  
ATOM   1688  CA  LEU A 110      21.540 -25.221  13.658  1.00  0.070          C  
ATOM   1689  C   LEU A 110      22.763 -26.109  13.446  1.00  0.080          C  
ATOM   1690  O   LEU A 110      22.713 -27.132  12.771  1.00  0.140          O  
ATOM   1691  CB  LEU A 110      20.499 -25.890  14.562  1.00  0.100          C  
ATOM   1692  CG  LEU A 110      20.923 -26.387  15.944  1.00  0.100          C  
ATOM   1693  CD1 LEU A 110      21.356 -25.254  16.809  1.00  0.100          C  
ATOM   1694  CD2 LEU A 110      19.729 -27.052  16.588  1.00  0.100          C  
ATOM   1695  H   LEU A 110      20.619 -25.683  11.809  1.00  0.080          H  
ATOM   1696  HA  LEU A 110      21.867 -24.295  14.120  1.00  0.080          H  
ATOM   1697 1HB  LEU A 110      19.687 -25.197  14.713  1.00  0.120          H  
ATOM   1698 2HB  LEU A 110      20.118 -26.752  14.022  1.00  0.120          H  
ATOM   1699  HG  LEU A 110      21.748 -27.093  15.856  1.00  0.120          H  
ATOM   1700 1HD1 LEU A 110      21.620 -25.655  17.774  1.00  0.120          H  
ATOM   1701 2HD1 LEU A 110      22.214 -24.760  16.385  1.00  0.120          H  
ATOM   1702 3HD1 LEU A 110      20.543 -24.549  16.917  1.00  0.120          H  
ATOM   1703 1HD2 LEU A 110      20.006 -27.397  17.554  1.00  0.120          H  
ATOM   1704 2HD2 LEU A 110      18.917 -26.333  16.681  1.00  0.120          H  
ATOM   1705 3HD2 LEU A 110      19.397 -27.888  15.987  1.00  0.120          H  
ATOM   1706  N   VAL A 111      23.859 -25.712  14.018  1.00  0.060          N  
ATOM   1707  CA  VAL A 111      25.082 -26.469  13.926  1.00  0.070          C  
ATOM   1708  C   VAL A 111      25.503 -26.890  15.319  1.00  0.060          C  
ATOM   1709  O   VAL A 111      25.369 -26.131  16.275  1.00  0.060          O  
ATOM   1710  CB  VAL A 111      26.133 -25.700  13.109  1.00  0.090          C  
ATOM   1711  CG1 VAL A 111      26.300 -24.322  13.613  1.00  0.090          C  
ATOM   1712  CG2 VAL A 111      27.437 -26.432  13.207  1.00  0.090          C  
ATOM   1713  H   VAL A 111      23.842 -24.837  14.551  1.00  0.070          H  
ATOM   1714  HA  VAL A 111      24.883 -27.383  13.369  1.00  0.080          H  
ATOM   1715  HB  VAL A 111      25.813 -25.647  12.075  1.00  0.110          H  
ATOM   1716 1HG1 VAL A 111      27.038 -23.797  13.038  1.00  0.110          H  
ATOM   1717 2HG1 VAL A 111      25.361 -23.788  13.540  1.00  0.110          H  
ATOM   1718 3HG1 VAL A 111      26.605 -24.368  14.615  1.00  0.110          H  
ATOM   1719 1HG2 VAL A 111      28.167 -25.920  12.634  1.00  0.110          H  
ATOM   1720 2HG2 VAL A 111      27.777 -26.472  14.242  1.00  0.110          H  
ATOM   1721 3HG2 VAL A 111      27.323 -27.434  12.831  1.00  0.110          H  
ATOM   1722  N   SER A 112      25.932 -28.134  15.458  1.00  0.060          N  
ATOM   1723  CA  SER A 112      26.249 -28.620  16.786  1.00  0.060          C  
ATOM   1724  C   SER A 112      27.484 -29.483  16.947  1.00  0.060          C  
ATOM   1725  O   SER A 112      27.852 -30.320  16.108  1.00  0.060          O  
ATOM   1726  CB  SER A 112      25.067 -29.386  17.319  1.00  0.080          C  
ATOM   1727  OG  SER A 112      25.374 -29.966  18.554  1.00  0.080          O  
ATOM   1728  H   SER A 112      26.030 -28.740  14.639  1.00  0.070          H  
ATOM   1729  HA  SER A 112      26.394 -27.749  17.428  1.00  0.070          H  
ATOM   1730 1HB  SER A 112      24.220 -28.706  17.431  1.00  0.100          H  
ATOM   1731 2HB  SER A 112      24.777 -30.159  16.608  1.00  0.100          H  
ATOM   1732  HG  SER A 112      24.525 -30.212  18.936  1.00  0.100          H  
ATOM   1733  N   GLN A 113      28.144 -29.229  18.077  1.00  0.060          N  
ATOM   1734  CA  GLN A 113      29.319 -29.946  18.546  1.00  0.070          C  
ATOM   1735  C   GLN A 113      28.952 -31.072  19.506  1.00  0.070          C  
ATOM   1736  O   GLN A 113      29.836 -31.737  20.053  1.00  0.070          O  
ATOM   1737  CB  GLN A 113      30.285 -28.992  19.263  1.00  0.090          C  
ATOM   1738  CG  GLN A 113      30.883 -27.902  18.399  1.00  0.090          C  
ATOM   1739  CD  GLN A 113      31.797 -26.950  19.203  1.00  0.090          C  
ATOM   1740  OE1 GLN A 113      31.496 -26.585  20.357  1.00  0.090          O  
ATOM   1741  NE2 GLN A 113      32.917 -26.554  18.607  1.00  0.090          N  
ATOM   1742  H   GLN A 113      27.755 -28.486  18.670  1.00  0.070          H  
ATOM   1743  HA  GLN A 113      29.802 -30.393  17.697  1.00  0.080          H  
ATOM   1744 1HB  GLN A 113      29.766 -28.514  20.084  1.00  0.110          H  
ATOM   1745 2HB  GLN A 113      31.109 -29.567  19.685  1.00  0.110          H  
ATOM   1746 1HG  GLN A 113      31.467 -28.352  17.603  1.00  0.110          H  
ATOM   1747 2HG  GLN A 113      30.063 -27.324  17.981  1.00  0.110          H  
ATOM   1748 1HE2 GLN A 113      33.549 -25.947  19.076  1.00  0.110          H  
ATOM   1749 2HE2 GLN A 113      33.148 -26.877  17.672  1.00  0.110          H  
ATOM   1750  N   ASN A 114      27.659 -31.244  19.755  1.00  0.070          N  
ATOM   1751  CA  ASN A 114      27.201 -32.259  20.679  1.00  0.070          C  
ATOM   1752  C   ASN A 114      27.033 -33.578  19.998  1.00  0.080          C  
ATOM   1753  O   ASN A 114      26.743 -33.639  18.809  1.00  0.090          O  
ATOM   1754  CB  ASN A 114      25.899 -31.851  21.329  1.00  0.100          C  
ATOM   1755  CG  ASN A 114      26.098 -30.762  22.246  1.00  0.100          C  
ATOM   1756  OD1 ASN A 114      27.138 -30.787  22.904  1.00  0.100          O  
ATOM   1757  ND2 ASN A 114      25.175 -29.835  22.335  1.00  0.100          N  
ATOM   1758  H   ASN A 114      26.982 -30.662  19.265  1.00  0.080          H  
ATOM   1759  HA  ASN A 114      27.959 -32.395  21.451  1.00  0.080          H  
ATOM   1760 1HB  ASN A 114      25.182 -31.554  20.573  1.00  0.120          H  
ATOM   1761 2HB  ASN A 114      25.471 -32.696  21.873  1.00  0.120          H  
ATOM   1762 1HD2 ASN A 114      25.264 -29.057  22.987  1.00  0.120          H  
ATOM   1763 2HD2 ASN A 114      24.353 -29.888  21.767  1.00  0.120          H  
ATOM   1764  N   VAL A 115      27.165 -34.640  20.776  1.00  0.080          N  
ATOM   1765  CA  VAL A 115      26.965 -35.971  20.252  1.00  0.110          C  
ATOM   1766  C   VAL A 115      25.915 -36.734  21.043  1.00  0.110          C  
ATOM   1767  O   VAL A 115      25.623 -37.899  20.777  1.00  0.140          O  
ATOM   1768  CB  VAL A 115      28.274 -36.746  20.272  1.00  0.140          C  
ATOM   1769  CG1 VAL A 115      29.318 -36.042  19.381  1.00  0.140          C  
ATOM   1770  CG2 VAL A 115      28.797 -36.924  21.707  1.00  0.140          C  
ATOM   1771  H   VAL A 115      27.422 -34.502  21.743  1.00  0.100          H  
ATOM   1772  HA  VAL A 115      26.630 -35.886  19.216  1.00  0.130          H  
ATOM   1773  HB  VAL A 115      28.075 -37.679  19.853  1.00  0.170          H  
ATOM   1774 1HG1 VAL A 115      30.237 -36.619  19.349  1.00  0.170          H  
ATOM   1775 2HG1 VAL A 115      28.933 -35.940  18.386  1.00  0.170          H  
ATOM   1776 3HG1 VAL A 115      29.536 -35.053  19.773  1.00  0.170          H  
ATOM   1777 1HG2 VAL A 115      29.716 -37.510  21.681  1.00  0.170          H  
ATOM   1778 2HG2 VAL A 115      29.003 -35.952  22.145  1.00  0.170          H  
ATOM   1779 3HG2 VAL A 115      28.062 -37.449  22.318  1.00  0.170          H  
ATOM   1780  N   ASP A 116      25.297 -36.079  22.016  1.00  0.090          N  
ATOM   1781  CA  ASP A 116      24.387 -36.788  22.907  1.00  0.090          C  
ATOM   1782  C   ASP A 116      23.041 -37.131  22.294  1.00  0.090          C  
ATOM   1783  O   ASP A 116      22.221 -37.798  22.926  1.00  0.090          O  
ATOM   1784  CB  ASP A 116      24.210 -35.943  24.168  1.00  0.130          C  
ATOM   1785  CG  ASP A 116      23.641 -34.568  23.886  1.00  0.130          C  
ATOM   1786  OD1 ASP A 116      23.059 -34.344  22.825  1.00  0.130          O  
ATOM   1787  OD2 ASP A 116      23.860 -33.708  24.710  1.00  0.130          O  
ATOM   1788  H   ASP A 116      25.480 -35.096  22.164  1.00  0.110          H  
ATOM   1789  HA  ASP A 116      24.867 -37.725  23.183  1.00  0.110          H  
ATOM   1790 1HB  ASP A 116      23.538 -36.450  24.856  1.00  0.150          H  
ATOM   1791 2HB  ASP A 116      25.166 -35.816  24.666  1.00  0.150          H  
ATOM   1792  N   GLY A 117      22.822 -36.692  21.064  1.00  0.090          N  
ATOM   1793  CA  GLY A 117      21.655 -37.043  20.287  1.00  0.090          C  
ATOM   1794  C   GLY A 117      20.391 -36.296  20.650  1.00  0.090          C  
ATOM   1795  O   GLY A 117      19.338 -36.576  20.063  1.00  0.100          O  
ATOM   1796  H   GLY A 117      23.538 -36.111  20.650  1.00  0.110          H  
ATOM   1797 1HA  GLY A 117      21.879 -36.848  19.245  1.00  0.110          H  
ATOM   1798 2HA  GLY A 117      21.485 -38.117  20.371  1.00  0.110          H  
ATOM   1799  N   LEU A 118      20.476 -35.355  21.588  1.00  0.090          N  
ATOM   1800  CA  LEU A 118      19.280 -34.657  22.035  1.00  0.090          C  
ATOM   1801  C   LEU A 118      18.637 -33.760  20.982  1.00  0.090          C  
ATOM   1802  O   LEU A 118      17.416 -33.644  20.956  1.00  0.120          O  
ATOM   1803  CB  LEU A 118      19.567 -33.886  23.331  1.00  0.130          C  
ATOM   1804  CG  LEU A 118      19.838 -34.759  24.633  1.00  0.130          C  
ATOM   1805  CD1 LEU A 118      20.270 -33.837  25.780  1.00  0.130          C  
ATOM   1806  CD2 LEU A 118      18.576 -35.526  25.048  1.00  0.130          C  
ATOM   1807  H   LEU A 118      21.394 -35.135  22.015  1.00  0.110          H  
ATOM   1808  HA  LEU A 118      18.543 -35.414  22.270  1.00  0.110          H  
ATOM   1809 1HB  LEU A 118      20.462 -33.288  23.166  1.00  0.150          H  
ATOM   1810 2HB  LEU A 118      18.731 -33.217  23.536  1.00  0.150          H  
ATOM   1811  HG  LEU A 118      20.649 -35.465  24.436  1.00  0.150          H  
ATOM   1812 1HD1 LEU A 118      20.472 -34.430  26.670  1.00  0.150          H  
ATOM   1813 2HD1 LEU A 118      21.179 -33.299  25.492  1.00  0.150          H  
ATOM   1814 3HD1 LEU A 118      19.479 -33.120  25.999  1.00  0.150          H  
ATOM   1815 1HD2 LEU A 118      18.781 -36.100  25.943  1.00  0.150          H  
ATOM   1816 2HD2 LEU A 118      17.797 -34.824  25.246  1.00  0.150          H  
ATOM   1817 3HD2 LEU A 118      18.253 -36.206  24.276  1.00  0.150          H  
ATOM   1818  N   HIS A 119      19.406 -33.143  20.080  1.00  0.080          N  
ATOM   1819  CA  HIS A 119      18.748 -32.265  19.105  1.00  0.090          C  
ATOM   1820  C   HIS A 119      17.834 -33.086  18.200  1.00  0.110          C  
ATOM   1821  O   HIS A 119      16.711 -32.676  17.884  1.00  0.140          O  
ATOM   1822  CB  HIS A 119      19.761 -31.524  18.219  1.00  0.120          C  
ATOM   1823  CG  HIS A 119      20.562 -30.441  18.886  1.00  0.120          C  
ATOM   1824  ND1 HIS A 119      19.990 -29.314  19.416  1.00  0.120          N  
ATOM   1825  CD2 HIS A 119      21.895 -30.315  19.073  1.00  0.120          C  
ATOM   1826  CE1 HIS A 119      20.938 -28.535  19.914  1.00  0.120          C  
ATOM   1827  NE2 HIS A 119      22.114 -29.112  19.717  1.00  0.120          N  
ATOM   1828  H   HIS A 119      20.409 -33.260  20.103  1.00  0.100          H  
ATOM   1829  HA  HIS A 119      18.135 -31.529  19.621  1.00  0.110          H  
ATOM   1830 1HB  HIS A 119      20.459 -32.246  17.805  1.00  0.150          H  
ATOM   1831 2HB  HIS A 119      19.228 -31.070  17.384  1.00  0.150          H  
ATOM   1832  HD1 HIS A 119      19.071 -28.976  19.190  1.00  0.150          H  
ATOM   1833  HD2 HIS A 119      22.731 -30.959  18.806  1.00  0.150          H  
ATOM   1834  HE1 HIS A 119      20.679 -27.592  20.380  1.00  0.150          H  
ATOM   1835  N   VAL A 120      18.312 -34.259  17.791  1.00  0.110          N  
ATOM   1836  CA  VAL A 120      17.515 -35.097  16.921  1.00  0.120          C  
ATOM   1837  C   VAL A 120      16.327 -35.666  17.683  1.00  0.110          C  
ATOM   1838  O   VAL A 120      15.211 -35.627  17.180  1.00  0.120          O  
ATOM   1839  CB  VAL A 120      18.368 -36.208  16.271  1.00  0.160          C  
ATOM   1840  CG1 VAL A 120      17.481 -37.198  15.484  1.00  0.160          C  
ATOM   1841  CG2 VAL A 120      19.373 -35.550  15.319  1.00  0.160          C  
ATOM   1842  H   VAL A 120      19.240 -34.540  18.077  1.00  0.130          H  
ATOM   1843  HA  VAL A 120      17.125 -34.473  16.114  1.00  0.140          H  
ATOM   1844  HB  VAL A 120      18.894 -36.765  17.049  1.00  0.200          H  
ATOM   1845 1HG1 VAL A 120      18.105 -37.968  15.029  1.00  0.200          H  
ATOM   1846 2HG1 VAL A 120      16.768 -37.667  16.154  1.00  0.200          H  
ATOM   1847 3HG1 VAL A 120      16.942 -36.655  14.704  1.00  0.200          H  
ATOM   1848 1HG2 VAL A 120      20.000 -36.313  14.850  1.00  0.200          H  
ATOM   1849 2HG2 VAL A 120      18.837 -34.999  14.550  1.00  0.200          H  
ATOM   1850 3HG2 VAL A 120      20.010 -34.864  15.875  1.00  0.200          H  
ATOM   1851  N   ARG A 121      16.556 -36.200  18.895  1.00  0.110          N  
ATOM   1852  CA  ARG A 121      15.469 -36.774  19.687  1.00  0.110          C  
ATOM   1853  C   ARG A 121      14.422 -35.759  20.165  1.00  0.110          C  
ATOM   1854  O   ARG A 121      13.266 -36.139  20.397  1.00  0.120          O  
ATOM   1855  CB  ARG A 121      16.010 -37.560  20.867  1.00  0.150          C  
ATOM   1856  CG  ARG A 121      16.686 -38.867  20.473  1.00  0.150          C  
ATOM   1857  CD  ARG A 121      17.186 -39.612  21.638  1.00  0.150          C  
ATOM   1858  NE  ARG A 121      18.358 -38.999  22.235  1.00  0.150          N  
ATOM   1859  CZ  ARG A 121      18.844 -39.313  23.451  1.00  0.150          C  
ATOM   1860  NH1 ARG A 121      18.244 -40.192  24.218  1.00  0.150          N  
ATOM   1861  NH2 ARG A 121      19.950 -38.776  23.912  1.00  0.150          N  
ATOM   1862  H   ARG A 121      17.504 -36.217  19.272  1.00  0.130          H  
ATOM   1863  HA  ARG A 121      14.955 -37.489  19.046  1.00  0.130          H  
ATOM   1864 1HB  ARG A 121      16.739 -36.952  21.404  1.00  0.180          H  
ATOM   1865 2HB  ARG A 121      15.205 -37.792  21.550  1.00  0.180          H  
ATOM   1866 1HG  ARG A 121      15.976 -39.494  19.937  1.00  0.180          H  
ATOM   1867 2HG  ARG A 121      17.535 -38.646  19.824  1.00  0.180          H  
ATOM   1868 1HD  ARG A 121      16.397 -39.655  22.388  1.00  0.180          H  
ATOM   1869 2HD  ARG A 121      17.453 -40.625  21.326  1.00  0.180          H  
ATOM   1870  HE  ARG A 121      18.873 -38.322  21.679  1.00  0.180          H  
ATOM   1871 1HH1 ARG A 121      17.402 -40.658  23.929  1.00  0.180          H  
ATOM   1872 2HH1 ARG A 121      18.692 -40.411  25.119  1.00  0.180          H  
ATOM   1873 1HH2 ARG A 121      20.516 -38.132  23.356  1.00  0.180          H  
ATOM   1874 2HH2 ARG A 121      20.280 -39.082  24.831  1.00  0.180          H  
ATOM   1875  N   SER A 122      14.785 -34.466  20.249  1.00  0.120          N  
ATOM   1876  CA  SER A 122      13.864 -33.395  20.629  1.00  0.120          C  
ATOM   1877  C   SER A 122      12.894 -33.093  19.480  1.00  0.130          C  
ATOM   1878  O   SER A 122      11.926 -32.348  19.657  1.00  0.140          O  
ATOM   1879  CB  SER A 122      14.600 -32.117  21.001  1.00  0.170          C  
ATOM   1880  OG  SER A 122      15.132 -31.482  19.879  1.00  0.170          O  
ATOM   1881  H   SER A 122      15.766 -34.199  20.134  1.00  0.140          H  
ATOM   1882  HA  SER A 122      13.294 -33.711  21.489  1.00  0.140          H  
ATOM   1883 1HB  SER A 122      13.932 -31.444  21.511  1.00  0.200          H  
ATOM   1884 2HB  SER A 122      15.399 -32.358  21.686  1.00  0.200          H  
ATOM   1885  HG  SER A 122      15.755 -30.839  20.208  1.00  0.200          H  
ATOM   1886  N   GLY A 123      13.152 -33.664  18.289  1.00  0.120          N  
ATOM   1887  CA  GLY A 123      12.324 -33.435  17.126  1.00  0.120          C  
ATOM   1888  C   GLY A 123      12.836 -32.323  16.220  1.00  0.110          C  
ATOM   1889  O   GLY A 123      12.072 -31.805  15.403  1.00  0.110          O  
ATOM   1890  H   GLY A 123      13.942 -34.305  18.178  1.00  0.140          H  
ATOM   1891 1HA  GLY A 123      12.271 -34.365  16.558  1.00  0.140          H  
ATOM   1892 2HA  GLY A 123      11.311 -33.204  17.447  1.00  0.140          H  
ATOM   1893  N   PHE A 124      14.091 -31.886  16.388  1.00  0.110          N  
ATOM   1894  CA  PHE A 124      14.610 -30.845  15.527  1.00  0.130          C  
ATOM   1895  C   PHE A 124      14.799 -31.506  14.159  1.00  0.140          C  
ATOM   1896  O   PHE A 124      15.302 -32.627  14.112  1.00  0.160          O  
ATOM   1897  CB  PHE A 124      15.956 -30.330  16.057  1.00  0.170          C  
ATOM   1898  CG  PHE A 124      16.419 -29.125  15.379  1.00  0.170          C  
ATOM   1899  CD1 PHE A 124      16.002 -27.870  15.805  1.00  0.170          C  
ATOM   1900  CD2 PHE A 124      17.212 -29.219  14.277  1.00  0.170          C  
ATOM   1901  CE1 PHE A 124      16.386 -26.748  15.132  1.00  0.170          C  
ATOM   1902  CE2 PHE A 124      17.593 -28.107  13.607  1.00  0.170          C  
ATOM   1903  CZ  PHE A 124      17.186 -26.878  14.022  1.00  0.170          C  
ATOM   1904  H   PHE A 124      14.747 -32.306  17.059  1.00  0.130          H  
ATOM   1905  HA  PHE A 124      13.888 -30.035  15.473  1.00  0.160          H  
ATOM   1906 1HB  PHE A 124      15.886 -30.133  17.129  1.00  0.210          H  
ATOM   1907 2HB  PHE A 124      16.709 -31.103  15.921  1.00  0.210          H  
ATOM   1908  HD1 PHE A 124      15.372 -27.790  16.679  1.00  0.210          H  
ATOM   1909  HD2 PHE A 124      17.526 -30.203  13.923  1.00  0.210          H  
ATOM   1910  HE1 PHE A 124      16.057 -25.760  15.471  1.00  0.210          H  
ATOM   1911  HE2 PHE A 124      18.218 -28.198  12.736  1.00  0.210          H  
ATOM   1912  HZ  PHE A 124      17.501 -26.018  13.467  1.00  0.210          H  
ATOM   1913  N   PRO A 125      14.394 -30.910  13.031  1.00  0.130          N  
ATOM   1914  CA  PRO A 125      14.554 -31.527  11.729  1.00  0.130          C  
ATOM   1915  C   PRO A 125      16.020 -31.788  11.407  1.00  0.120          C  
ATOM   1916  O   PRO A 125      16.863 -30.892  11.501  1.00  0.110          O  
ATOM   1917  CB  PRO A 125      13.908 -30.498  10.800  1.00  0.200          C  
ATOM   1918  CG  PRO A 125      13.920 -29.186  11.569  1.00  0.200          C  
ATOM   1919  CD  PRO A 125      13.791 -29.566  13.023  1.00  0.200          C  
ATOM   1920  HA  PRO A 125      13.994 -32.467  11.709  1.00  0.160          H  
ATOM   1921 1HB  PRO A 125      14.476 -30.440   9.861  1.00  0.230          H  
ATOM   1922 2HB  PRO A 125      12.906 -30.835  10.536  1.00  0.230          H  
ATOM   1923 1HG  PRO A 125      14.846 -28.641  11.367  1.00  0.230          H  
ATOM   1924 2HG  PRO A 125      13.100 -28.538  11.225  1.00  0.230          H  
ATOM   1925 1HD  PRO A 125      14.363 -28.850  13.601  1.00  0.230          H  
ATOM   1926 2HD  PRO A 125      12.740 -29.601  13.344  1.00  0.230          H  
ATOM   1927  N   ARG A 126      16.307 -32.980  10.898  1.00  0.130          N  
ATOM   1928  CA  ARG A 126      17.672 -33.353  10.554  1.00  0.120          C  
ATOM   1929  C   ARG A 126      18.263 -32.512   9.424  1.00  0.120          C  
ATOM   1930  O   ARG A 126      19.464 -32.258   9.400  1.00  0.100          O  
ATOM   1931  CB  ARG A 126      17.762 -34.831  10.207  1.00  0.170          C  
ATOM   1932  CG  ARG A 126      17.550 -35.777  11.405  1.00  0.170          C  
ATOM   1933  CD  ARG A 126      17.667 -37.204  11.017  1.00  0.170          C  
ATOM   1934  NE  ARG A 126      19.049 -37.557  10.681  1.00  0.170          N  
ATOM   1935  CZ  ARG A 126      19.443 -38.646   9.973  1.00  0.170          C  
ATOM   1936  NH1 ARG A 126      18.564 -39.511   9.492  1.00  0.170          N  
ATOM   1937  NH2 ARG A 126      20.738 -38.849   9.756  1.00  0.170          N  
ATOM   1938  H   ARG A 126      15.559 -33.679  10.834  1.00  0.160          H  
ATOM   1939  HA  ARG A 126      18.286 -33.197  11.441  1.00  0.140          H  
ATOM   1940 1HB  ARG A 126      17.006 -35.072   9.459  1.00  0.210          H  
ATOM   1941 2HB  ARG A 126      18.735 -35.045   9.771  1.00  0.210          H  
ATOM   1942 1HG  ARG A 126      18.304 -35.570  12.162  1.00  0.210          H  
ATOM   1943 2HG  ARG A 126      16.561 -35.618  11.830  1.00  0.210          H  
ATOM   1944 1HD  ARG A 126      17.340 -37.835  11.843  1.00  0.210          H  
ATOM   1945 2HD  ARG A 126      17.037 -37.389  10.146  1.00  0.210          H  
ATOM   1946  HE  ARG A 126      19.779 -36.941  11.021  1.00  0.210          H  
ATOM   1947 1HH1 ARG A 126      17.548 -39.395   9.632  1.00  0.210          H  
ATOM   1948 2HH1 ARG A 126      18.882 -40.307   8.964  1.00  0.210          H  
ATOM   1949 1HH2 ARG A 126      21.432 -38.200  10.117  1.00  0.210          H  
ATOM   1950 2HH2 ARG A 126      21.041 -39.657   9.227  1.00  0.210          H  
ATOM   1951  N   ASP A 127      17.446 -32.036   8.493  1.00  0.150          N  
ATOM   1952  CA  ASP A 127      17.963 -31.289   7.355  1.00  0.150          C  
ATOM   1953  C   ASP A 127      18.335 -29.839   7.667  1.00  0.170          C  
ATOM   1954  O   ASP A 127      18.828 -29.124   6.788  1.00  0.240          O  
ATOM   1955  CB  ASP A 127      16.942 -31.346   6.212  1.00  0.210          C  
ATOM   1956  CG  ASP A 127      15.630 -30.754   6.638  1.00  0.210          C  
ATOM   1957  OD1 ASP A 127      15.564 -30.347   7.751  1.00  0.210          O  
ATOM   1958  OD2 ASP A 127      14.660 -30.756   5.904  1.00  0.210          O  
ATOM   1959  H   ASP A 127      16.449 -32.226   8.527  1.00  0.180          H  
ATOM   1960  HA  ASP A 127      18.867 -31.793   7.016  1.00  0.180          H  
ATOM   1961 1HB  ASP A 127      17.322 -30.805   5.346  1.00  0.250          H  
ATOM   1962 2HB  ASP A 127      16.781 -32.386   5.919  1.00  0.250          H  
ATOM   1963  N   LYS A 128      18.171 -29.425   8.921  1.00  0.110          N  
ATOM   1964  CA  LYS A 128      18.559 -28.100   9.347  1.00  0.100          C  
ATOM   1965  C   LYS A 128      19.645 -28.232  10.396  1.00  0.080          C  
ATOM   1966  O   LYS A 128      19.992 -27.246  11.049  1.00  0.080          O  
ATOM   1967  CB  LYS A 128      17.364 -27.323   9.907  1.00  0.140          C  
ATOM   1968  CG  LYS A 128      16.199 -27.140   8.937  1.00  0.140          C  
ATOM   1969  CD  LYS A 128      16.550 -26.288   7.724  1.00  0.140          C  
ATOM   1970  CE  LYS A 128      15.338 -26.100   6.824  1.00  0.140          C  
ATOM   1971  NZ  LYS A 128      15.641 -25.245   5.633  1.00  0.140          N  
ATOM   1972  H   LYS A 128      17.748 -30.054   9.614  1.00  0.130          H  
ATOM   1973  HA  LYS A 128      18.984 -27.559   8.506  1.00  0.120          H  
ATOM   1974 1HB  LYS A 128      16.974 -27.852  10.767  1.00  0.170          H  
ATOM   1975 2HB  LYS A 128      17.686 -26.337  10.243  1.00  0.170          H  
ATOM   1976 1HG  LYS A 128      15.866 -28.114   8.598  1.00  0.170          H  
ATOM   1977 2HG  LYS A 128      15.375 -26.671   9.464  1.00  0.170          H  
ATOM   1978 1HD  LYS A 128      16.918 -25.314   8.051  1.00  0.170          H  
ATOM   1979 2HD  LYS A 128      17.323 -26.778   7.139  1.00  0.170          H  
ATOM   1980 1HE  LYS A 128      15.008 -27.080   6.479  1.00  0.170          H  
ATOM   1981 2HE  LYS A 128      14.533 -25.638   7.401  1.00  0.170          H  
ATOM   1982 1HZ  LYS A 128      14.811 -25.155   5.066  1.00  0.170          H  
ATOM   1983 2HZ  LYS A 128      15.937 -24.329   5.940  1.00  0.170          H  
ATOM   1984 3HZ  LYS A 128      16.378 -25.671   5.088  1.00  0.170          H  
ATOM   1985  N   LEU A 129      20.132 -29.463  10.620  1.00  0.080          N  
ATOM   1986  CA  LEU A 129      21.114 -29.690  11.668  1.00  0.080          C  
ATOM   1987  C   LEU A 129      22.438 -30.298  11.207  1.00  0.110          C  
ATOM   1988  O   LEU A 129      22.470 -31.370  10.606  1.00  0.230          O  
ATOM   1989  CB  LEU A 129      20.498 -30.599  12.736  1.00  0.110          C  
ATOM   1990  CG  LEU A 129      21.395 -31.049  13.918  1.00  0.110          C  
ATOM   1991  CD1 LEU A 129      21.808 -29.854  14.787  1.00  0.110          C  
ATOM   1992  CD2 LEU A 129      20.615 -32.064  14.729  1.00  0.110          C  
ATOM   1993  H   LEU A 129      19.830 -30.264  10.057  1.00  0.100          H  
ATOM   1994  HA  LEU A 129      21.306 -28.741  12.120  1.00  0.100          H  
ATOM   1995 1HB  LEU A 129      19.664 -30.088  13.155  1.00  0.130          H  
ATOM   1996 2HB  LEU A 129      20.126 -31.495  12.238  1.00  0.130          H  
ATOM   1997  HG  LEU A 129      22.298 -31.506  13.536  1.00  0.130          H  
ATOM   1998 1HD1 LEU A 129      22.428 -30.201  15.610  1.00  0.130          H  
ATOM   1999 2HD1 LEU A 129      22.370 -29.137  14.206  1.00  0.130          H  
ATOM   2000 3HD1 LEU A 129      20.921 -29.386  15.178  1.00  0.130          H  
ATOM   2001 1HD2 LEU A 129      21.229 -32.419  15.555  1.00  0.130          H  
ATOM   2002 2HD2 LEU A 129      19.704 -31.609  15.111  1.00  0.130          H  
ATOM   2003 3HD2 LEU A 129      20.356 -32.906  14.086  1.00  0.130          H  
ATOM   2004  N   ALA A 130      23.539 -29.625  11.525  1.00  0.080          N  
ATOM   2005  CA  ALA A 130      24.866 -30.157  11.191  1.00  0.080          C  
ATOM   2006  C   ALA A 130      25.541 -30.784  12.409  1.00  0.080          C  
ATOM   2007  O   ALA A 130      26.148 -30.086  13.235  1.00  0.080          O  
ATOM   2008  CB  ALA A 130      25.771 -29.090  10.617  1.00  0.110          C  
ATOM   2009  H   ALA A 130      23.404 -28.731  12.010  1.00  0.100          H  
ATOM   2010  HA  ALA A 130      24.742 -30.943  10.443  1.00  0.100          H  
ATOM   2011 1HB  ALA A 130      26.732 -29.529  10.370  1.00  0.130          H  
ATOM   2012 2HB  ALA A 130      25.344 -28.684   9.725  1.00  0.130          H  
ATOM   2013 3HB  ALA A 130      25.907 -28.312  11.335  1.00  0.130          H  
ATOM   2014  N   GLU A 131      25.468 -32.107  12.533  1.00  0.080          N  
ATOM   2015  CA  GLU A 131      26.028 -32.797  13.699  1.00  0.090          C  
ATOM   2016  C   GLU A 131      27.506 -33.016  13.418  1.00  0.080          C  
ATOM   2017  O   GLU A 131      27.947 -34.111  13.059  1.00  0.090          O  
ATOM   2018  CB  GLU A 131      25.303 -34.126  13.921  1.00  0.120          C  
ATOM   2019  CG  GLU A 131      23.820 -33.971  14.208  1.00  0.120          C  
ATOM   2020  CD  GLU A 131      23.147 -35.258  14.492  1.00  0.120          C  
ATOM   2021  OE1 GLU A 131      23.018 -36.075  13.611  1.00  0.120          O  
ATOM   2022  OE2 GLU A 131      22.758 -35.438  15.613  1.00  0.120          O  
ATOM   2023  H   GLU A 131      24.984 -32.657  11.825  1.00  0.100          H  
ATOM   2024  HA  GLU A 131      25.926 -32.170  14.588  1.00  0.110          H  
ATOM   2025 1HB  GLU A 131      25.415 -34.756  13.038  1.00  0.150          H  
ATOM   2026 2HB  GLU A 131      25.758 -34.654  14.764  1.00  0.150          H  
ATOM   2027 1HG  GLU A 131      23.689 -33.298  15.056  1.00  0.150          H  
ATOM   2028 2HG  GLU A 131      23.352 -33.521  13.339  1.00  0.150          H  
ATOM   2029  N   LEU A 132      28.277 -31.951  13.570  1.00  0.080          N  
ATOM   2030  CA  LEU A 132      29.643 -31.946  13.080  1.00  0.080          C  
ATOM   2031  C   LEU A 132      30.542 -32.964  13.736  1.00  0.080          C  
ATOM   2032  O   LEU A 132      31.438 -33.495  13.087  1.00  0.110          O  
ATOM   2033  CB  LEU A 132      30.252 -30.544  13.216  1.00  0.110          C  
ATOM   2034  CG  LEU A 132      29.645 -29.435  12.316  1.00  0.110          C  
ATOM   2035  CD1 LEU A 132      30.321 -28.116  12.636  1.00  0.110          C  
ATOM   2036  CD2 LEU A 132      29.794 -29.753  10.860  1.00  0.110          C  
ATOM   2037  H   LEU A 132      27.858 -31.110  13.999  1.00  0.100          H  
ATOM   2038  HA  LEU A 132      29.613 -32.216  12.031  1.00  0.100          H  
ATOM   2039 1HB  LEU A 132      30.105 -30.221  14.245  1.00  0.130          H  
ATOM   2040 2HB  LEU A 132      31.306 -30.600  13.034  1.00  0.130          H  
ATOM   2041  HG  LEU A 132      28.589 -29.344  12.540  1.00  0.130          H  
ATOM   2042 1HD1 LEU A 132      29.892 -27.332  12.025  1.00  0.130          H  
ATOM   2043 2HD1 LEU A 132      30.172 -27.882  13.689  1.00  0.130          H  
ATOM   2044 3HD1 LEU A 132      31.379 -28.191  12.419  1.00  0.130          H  
ATOM   2045 1HD2 LEU A 132      29.339 -28.946  10.311  1.00  0.130          H  
ATOM   2046 2HD2 LEU A 132      30.840 -29.837  10.592  1.00  0.130          H  
ATOM   2047 3HD2 LEU A 132      29.294 -30.664  10.606  1.00  0.130          H  
ATOM   2048  N   HIS A 133      30.310 -33.265  15.003  1.00  0.070          N  
ATOM   2049  CA  HIS A 133      31.173 -34.202  15.700  1.00  0.070          C  
ATOM   2050  C   HIS A 133      30.550 -35.589  15.896  1.00  0.080          C  
ATOM   2051  O   HIS A 133      31.075 -36.416  16.658  1.00  0.080          O  
ATOM   2052  CB  HIS A 133      31.629 -33.567  17.008  1.00  0.100          C  
ATOM   2053  CG  HIS A 133      32.546 -32.372  16.763  1.00  0.100          C  
ATOM   2054  ND1 HIS A 133      33.920 -32.478  16.780  1.00  0.100          N  
ATOM   2055  CD2 HIS A 133      32.278 -31.081  16.431  1.00  0.100          C  
ATOM   2056  CE1 HIS A 133      34.453 -31.298  16.511  1.00  0.100          C  
ATOM   2057  NE2 HIS A 133      33.473 -30.431  16.296  1.00  0.100          N  
ATOM   2058  H   HIS A 133      29.532 -32.842  15.503  1.00  0.080          H  
ATOM   2059  HA  HIS A 133      32.060 -34.350  15.105  1.00  0.080          H  
ATOM   2060 1HB  HIS A 133      30.757 -33.233  17.584  1.00  0.120          H  
ATOM   2061 2HB  HIS A 133      32.164 -34.302  17.609  1.00  0.120          H  
ATOM   2062  HD1 HIS A 133      34.448 -33.275  17.087  1.00  0.120          H  
ATOM   2063  HD2 HIS A 133      31.371 -30.532  16.262  1.00  0.120          H  
ATOM   2064  HE1 HIS A 133      35.535 -31.174  16.483  1.00  0.120          H  
ATOM   2065  N   GLY A 134      29.456 -35.864  15.171  1.00  0.100          N  
ATOM   2066  CA  GLY A 134      28.782 -37.158  15.251  1.00  0.110          C  
ATOM   2067  C   GLY A 134      27.597 -37.195  16.206  1.00  0.120          C  
ATOM   2068  O   GLY A 134      27.166 -36.172  16.734  1.00  0.140          O  
ATOM   2069  H   GLY A 134      29.084 -35.158  14.525  1.00  0.120          H  
ATOM   2070 1HA  GLY A 134      28.447 -37.444  14.253  1.00  0.130          H  
ATOM   2071 2HA  GLY A 134      29.499 -37.911  15.554  1.00  0.130          H  
ATOM   2072  N   ASN A 135      27.046 -38.395  16.383  1.00  0.110          N  
ATOM   2073  CA  ASN A 135      25.858 -38.653  17.199  1.00  0.100          C  
ATOM   2074  C   ASN A 135      25.910 -40.074  17.759  1.00  0.100          C  
ATOM   2075  O   ASN A 135      25.998 -41.048  17.015  1.00  0.100          O  
ATOM   2076  CB  ASN A 135      24.593 -38.394  16.398  1.00  0.140          C  
ATOM   2077  CG  ASN A 135      23.262 -38.578  17.173  1.00  0.140          C  
ATOM   2078  OD1 ASN A 135      23.132 -39.430  18.063  1.00  0.140          O  
ATOM   2079  ND2 ASN A 135      22.258 -37.816  16.802  1.00  0.140          N  
ATOM   2080  H   ASN A 135      27.454 -39.187  15.879  1.00  0.130          H  
ATOM   2081  HA  ASN A 135      25.866 -37.973  18.051  1.00  0.120          H  
ATOM   2082 1HB  ASN A 135      24.623 -37.364  16.034  1.00  0.170          H  
ATOM   2083 2HB  ASN A 135      24.589 -39.021  15.532  1.00  0.170          H  
ATOM   2084 1HD2 ASN A 135      21.351 -37.913  17.216  1.00  0.170          H  
ATOM   2085 2HD2 ASN A 135      22.403 -37.113  16.090  1.00  0.170          H  
ATOM   2086  N   MET A 136      25.844 -40.205  19.084  1.00  0.110          N  
ATOM   2087  CA  MET A 136      25.947 -41.505  19.774  1.00  0.120          C  
ATOM   2088  C   MET A 136      24.906 -42.543  19.313  1.00  0.120          C  
ATOM   2089  O   MET A 136      25.077 -43.738  19.561  1.00  0.140          O  
ATOM   2090  CB  MET A 136      25.780 -41.313  21.296  1.00  0.160          C  
ATOM   2091  CG  MET A 136      26.915 -40.575  22.075  1.00  0.160          C  
ATOM   2092  SD  MET A 136      28.547 -41.320  22.034  1.00  0.160          S  
ATOM   2093  CE  MET A 136      28.351 -42.837  22.913  1.00  0.160          C  
ATOM   2094  H   MET A 136      25.760 -39.354  19.648  1.00  0.130          H  
ATOM   2095  HA  MET A 136      26.935 -41.920  19.569  1.00  0.140          H  
ATOM   2096 1HB  MET A 136      24.876 -40.730  21.473  1.00  0.200          H  
ATOM   2097 2HB  MET A 136      25.626 -42.269  21.763  1.00  0.200          H  
ATOM   2098 1HG  MET A 136      27.016 -39.586  21.686  1.00  0.200          H  
ATOM   2099 2HG  MET A 136      26.609 -40.485  23.108  1.00  0.200          H  
ATOM   2100 1HE  MET A 136      29.307 -43.358  22.952  1.00  0.200          H  
ATOM   2101 2HE  MET A 136      28.006 -42.638  23.921  1.00  0.200          H  
ATOM   2102 3HE  MET A 136      27.639 -43.451  22.400  1.00  0.200          H  
ATOM   2103  N   PHE A 137      23.814 -42.077  18.704  1.00  0.110          N  
ATOM   2104  CA  PHE A 137      22.707 -42.905  18.230  1.00  0.120          C  
ATOM   2105  C   PHE A 137      22.694 -43.105  16.704  1.00  0.120          C  
ATOM   2106  O   PHE A 137      21.743 -43.676  16.156  1.00  0.130          O  
ATOM   2107  CB  PHE A 137      21.404 -42.229  18.653  1.00  0.160          C  
ATOM   2108  CG  PHE A 137      21.235 -42.150  20.133  1.00  0.160          C  
ATOM   2109  CD1 PHE A 137      21.874 -41.169  20.884  1.00  0.160          C  
ATOM   2110  CD2 PHE A 137      20.410 -43.025  20.773  1.00  0.160          C  
ATOM   2111  CE1 PHE A 137      21.706 -41.113  22.232  1.00  0.160          C  
ATOM   2112  CE2 PHE A 137      20.224 -42.964  22.124  1.00  0.160          C  
ATOM   2113  CZ  PHE A 137      20.879 -42.015  22.858  1.00  0.160          C  
ATOM   2114  H   PHE A 137      23.756 -41.072  18.540  1.00  0.130          H  
ATOM   2115  HA  PHE A 137      22.773 -43.882  18.711  1.00  0.140          H  
ATOM   2116 1HB  PHE A 137      21.352 -41.229  18.242  1.00  0.200          H  
ATOM   2117 2HB  PHE A 137      20.561 -42.791  18.250  1.00  0.200          H  
ATOM   2118  HD1 PHE A 137      22.522 -40.444  20.396  1.00  0.200          H  
ATOM   2119  HD2 PHE A 137      19.885 -43.781  20.177  1.00  0.200          H  
ATOM   2120  HE1 PHE A 137      22.222 -40.341  22.806  1.00  0.200          H  
ATOM   2121  HE2 PHE A 137      19.552 -43.669  22.608  1.00  0.200          H  
ATOM   2122  HZ  PHE A 137      20.736 -41.966  23.926  1.00  0.200          H  
ATOM   2123  N   VAL A 138      23.734 -42.644  15.997  1.00  0.110          N  
ATOM   2124  CA  VAL A 138      23.733 -42.756  14.535  1.00  0.120          C  
ATOM   2125  C   VAL A 138      24.939 -43.503  13.964  1.00  0.130          C  
ATOM   2126  O   VAL A 138      26.094 -43.214  14.317  1.00  0.140          O  
ATOM   2127  CB  VAL A 138      23.649 -41.352  13.898  1.00  0.160          C  
ATOM   2128  CG1 VAL A 138      23.645 -41.424  12.340  1.00  0.160          C  
ATOM   2129  CG2 VAL A 138      22.394 -40.673  14.408  1.00  0.160          C  
ATOM   2130  H   VAL A 138      24.527 -42.194  16.471  1.00  0.130          H  
ATOM   2131  HA  VAL A 138      22.842 -43.304  14.243  1.00  0.140          H  
ATOM   2132  HB  VAL A 138      24.526 -40.785  14.181  1.00  0.200          H  
ATOM   2133 1HG1 VAL A 138      23.594 -40.414  11.934  1.00  0.200          H  
ATOM   2134 2HG1 VAL A 138      24.549 -41.903  11.974  1.00  0.200          H  
ATOM   2135 3HG1 VAL A 138      22.780 -41.991  12.003  1.00  0.200          H  
ATOM   2136 1HG2 VAL A 138      22.315 -39.672  13.984  1.00  0.200          H  
ATOM   2137 2HG2 VAL A 138      21.548 -41.261  14.124  1.00  0.200          H  
ATOM   2138 3HG2 VAL A 138      22.421 -40.603  15.478  1.00  0.200          H  
ATOM   2139  N   GLU A 139      24.627 -44.475  13.090  1.00  0.140          N  
ATOM   2140  CA  GLU A 139      25.613 -45.318  12.394  1.00  0.160          C  
ATOM   2141  C   GLU A 139      25.758 -44.889  10.936  1.00  0.140          C  
ATOM   2142  O   GLU A 139      24.786 -44.445  10.321  1.00  0.200          O  
ATOM   2143  CB  GLU A 139      25.204 -46.792  12.422  1.00  0.220          C  
ATOM   2144  CG  GLU A 139      25.091 -47.341  13.773  1.00  0.220          C  
ATOM   2145  CD  GLU A 139      24.813 -48.824  13.868  1.00  0.220          C  
ATOM   2146  OE1 GLU A 139      25.444 -49.588  13.183  1.00  0.220          O  
ATOM   2147  OE2 GLU A 139      23.985 -49.190  14.666  1.00  0.220          O  
ATOM   2148  H   GLU A 139      23.626 -44.592  12.897  1.00  0.170          H  
ATOM   2149  HA  GLU A 139      26.580 -45.206  12.884  1.00  0.190          H  
ATOM   2150 1HB  GLU A 139      24.263 -46.933  11.899  1.00  0.260          H  
ATOM   2151 2HB  GLU A 139      25.955 -47.363  11.917  1.00  0.260          H  
ATOM   2152 1HG  GLU A 139      25.997 -47.094  14.285  1.00  0.260          H  
ATOM   2153 2HG  GLU A 139      24.275 -46.813  14.240  1.00  0.260          H  
ATOM   2154  N   GLU A 140      26.927 -45.132  10.341  1.00  0.140          N  
ATOM   2155  CA  GLU A 140      27.152 -44.801   8.933  1.00  0.210          C  
ATOM   2156  C   GLU A 140      27.881 -45.889   8.140  1.00  0.190          C  
ATOM   2157  O   GLU A 140      28.848 -46.486   8.609  1.00  0.190          O  
ATOM   2158  CB  GLU A 140      27.941 -43.492   8.833  1.00  0.270          C  
ATOM   2159  CG  GLU A 140      28.174 -42.981   7.411  1.00  0.270          C  
ATOM   2160  CD  GLU A 140      28.912 -41.686   7.380  1.00  0.270          C  
ATOM   2161  OE1 GLU A 140      28.420 -40.700   7.893  1.00  0.270          O  
ATOM   2162  OE2 GLU A 140      29.987 -41.671   6.832  1.00  0.270          O  
ATOM   2163  H   GLU A 140      27.690 -45.501  10.908  1.00  0.170          H  
ATOM   2164  HA  GLU A 140      26.186 -44.651   8.468  1.00  0.250          H  
ATOM   2165 1HB  GLU A 140      27.410 -42.721   9.372  1.00  0.320          H  
ATOM   2166 2HB  GLU A 140      28.911 -43.617   9.313  1.00  0.320          H  
ATOM   2167 1HG  GLU A 140      28.759 -43.710   6.850  1.00  0.320          H  
ATOM   2168 2HG  GLU A 140      27.211 -42.866   6.907  1.00  0.320          H  
ATOM   2169  N   CYS A 141      27.393 -46.130   6.927  1.00  0.220          N  
ATOM   2170  CA  CYS A 141      27.926 -47.105   5.981  1.00  0.250          C  
ATOM   2171  C   CYS A 141      29.292 -46.722   5.426  1.00  0.250          C  
ATOM   2172  O   CYS A 141      29.429 -45.801   4.617  1.00  0.290          O  
ATOM   2173  CB  CYS A 141      26.922 -47.251   4.847  1.00  0.340          C  
ATOM   2174  SG  CYS A 141      27.357 -48.355   3.519  1.00  0.340          S  
ATOM   2175  H   CYS A 141      26.580 -45.587   6.653  1.00  0.260          H  
ATOM   2176  HA  CYS A 141      28.034 -48.056   6.490  1.00  0.300          H  
ATOM   2177 1HB  CYS A 141      25.969 -47.588   5.260  1.00  0.410          H  
ATOM   2178 2HB  CYS A 141      26.752 -46.283   4.424  1.00  0.410          H  
ATOM   2179  N   ALA A 142      30.292 -47.541   5.755  1.00  0.290          N  
ATOM   2180  CA  ALA A 142      31.682 -47.312   5.376  1.00  0.360          C  
ATOM   2181  C   ALA A 142      31.893 -47.236   3.866  1.00  0.360          C  
ATOM   2182  O   ALA A 142      32.757 -46.499   3.390  1.00  0.430          O  
ATOM   2183  CB  ALA A 142      32.543 -48.429   5.944  1.00  0.480          C  
ATOM   2184  H   ALA A 142      30.091 -48.326   6.386  1.00  0.350          H  
ATOM   2185  HA  ALA A 142      31.991 -46.361   5.810  1.00  0.430          H  
ATOM   2186 1HB  ALA A 142      33.588 -48.245   5.704  1.00  0.570          H  
ATOM   2187 2HB  ALA A 142      32.414 -48.465   7.023  1.00  0.570          H  
ATOM   2188 3HB  ALA A 142      32.234 -49.380   5.517  1.00  0.570          H  
ATOM   2189  N   LYS A 143      31.123 -48.016   3.111  1.00  0.340          N  
ATOM   2190  CA  LYS A 143      31.280 -48.066   1.668  1.00  0.370          C  
ATOM   2191  C   LYS A 143      30.283 -47.222   0.881  1.00  0.350          C  
ATOM   2192  O   LYS A 143      30.469 -47.020  -0.319  1.00  0.530          O  
ATOM   2193  CB  LYS A 143      31.157 -49.509   1.183  1.00  0.510          C  
ATOM   2194  CG  LYS A 143      32.253 -50.446   1.663  1.00  0.510          C  
ATOM   2195  CD  LYS A 143      32.069 -51.842   1.060  1.00  0.510          C  
ATOM   2196  CE  LYS A 143      33.160 -52.809   1.504  1.00  0.510          C  
ATOM   2197  NZ  LYS A 143      32.973 -54.169   0.907  1.00  0.510          N  
ATOM   2198  H   LYS A 143      30.432 -48.608   3.549  1.00  0.410          H  
ATOM   2199  HA  LYS A 143      32.278 -47.700   1.426  1.00  0.440          H  
ATOM   2200 1HB  LYS A 143      30.196 -49.913   1.509  1.00  0.610          H  
ATOM   2201 2HB  LYS A 143      31.159 -49.521   0.093  1.00  0.610          H  
ATOM   2202 1HG  LYS A 143      33.224 -50.046   1.367  1.00  0.610          H  
ATOM   2203 2HG  LYS A 143      32.222 -50.511   2.750  1.00  0.610          H  
ATOM   2204 1HD  LYS A 143      31.098 -52.244   1.358  1.00  0.610          H  
ATOM   2205 2HD  LYS A 143      32.090 -51.768  -0.027  1.00  0.610          H  
ATOM   2206 1HE  LYS A 143      34.131 -52.420   1.202  1.00  0.610          H  
ATOM   2207 2HE  LYS A 143      33.136 -52.896   2.591  1.00  0.610          H  
ATOM   2208 1HZ  LYS A 143      33.712 -54.782   1.226  1.00  0.610          H  
ATOM   2209 2HZ  LYS A 143      32.075 -54.549   1.189  1.00  0.610          H  
ATOM   2210 3HZ  LYS A 143      33.006 -54.102  -0.101  1.00  0.610          H  
ATOM   2211  N   CYS A 144      29.188 -46.809   1.505  1.00  0.280          N  
ATOM   2212  CA  CYS A 144      28.146 -46.116   0.763  1.00  0.300          C  
ATOM   2213  C   CYS A 144      27.654 -44.767   1.319  1.00  0.240          C  
ATOM   2214  O   CYS A 144      26.849 -44.103   0.664  1.00  0.300          O  
ATOM   2215  CB  CYS A 144      26.982 -47.080   0.563  1.00  0.410          C  
ATOM   2216  SG  CYS A 144      26.047 -47.546   2.035  1.00  0.410          S  
ATOM   2217  H   CYS A 144      29.062 -46.987   2.493  1.00  0.340          H  
ATOM   2218  HA  CYS A 144      28.545 -45.910  -0.228  1.00  0.360          H  
ATOM   2219 1HB  CYS A 144      26.283 -46.641  -0.145  1.00  0.490          H  
ATOM   2220 2HB  CYS A 144      27.360 -47.997   0.110  1.00  0.490          H  
ATOM   2221  N   LYS A 145      28.117 -44.367   2.510  1.00  0.230          N  
ATOM   2222  CA  LYS A 145      27.755 -43.122   3.205  1.00  0.270          C  
ATOM   2223  C   LYS A 145      26.270 -42.957   3.590  1.00  0.270          C  
ATOM   2224  O   LYS A 145      25.805 -41.840   3.815  1.00  0.440          O  
ATOM   2225  CB  LYS A 145      28.191 -41.922   2.348  1.00  0.360          C  
ATOM   2226  CG  LYS A 145      29.700 -41.897   2.042  1.00  0.360          C  
ATOM   2227  CD  LYS A 145      30.085 -40.786   1.057  1.00  0.360          C  
ATOM   2228  CE  LYS A 145      30.259 -39.423   1.734  1.00  0.360          C  
ATOM   2229  NZ  LYS A 145      30.775 -38.401   0.775  1.00  0.360          N  
ATOM   2230  H   LYS A 145      28.769 -44.960   3.022  1.00  0.280          H  
ATOM   2231  HA  LYS A 145      28.328 -43.099   4.135  1.00  0.320          H  
ATOM   2232 1HB  LYS A 145      27.641 -41.901   1.411  1.00  0.430          H  
ATOM   2233 2HB  LYS A 145      27.948 -41.007   2.884  1.00  0.430          H  
ATOM   2234 1HG  LYS A 145      30.245 -41.757   2.977  1.00  0.430          H  
ATOM   2235 2HG  LYS A 145      29.998 -42.854   1.618  1.00  0.430          H  
ATOM   2236 1HD  LYS A 145      31.020 -41.055   0.565  1.00  0.430          H  
ATOM   2237 2HD  LYS A 145      29.310 -40.701   0.295  1.00  0.430          H  
ATOM   2238 1HE  LYS A 145      29.306 -39.082   2.131  1.00  0.430          H  
ATOM   2239 2HE  LYS A 145      30.970 -39.521   2.554  1.00  0.430          H  
ATOM   2240 1HZ  LYS A 145      30.908 -37.490   1.246  1.00  0.430          H  
ATOM   2241 2HZ  LYS A 145      31.664 -38.693   0.413  1.00  0.430          H  
ATOM   2242 3HZ  LYS A 145      30.129 -38.280   0.018  1.00  0.430          H  
ATOM   2243  N   THR A 146      25.559 -44.062   3.736  1.00  0.240          N  
ATOM   2244  CA  THR A 146      24.181 -44.082   4.222  1.00  0.240          C  
ATOM   2245  C   THR A 146      24.158 -44.079   5.736  1.00  0.220          C  
ATOM   2246  O   THR A 146      24.989 -44.723   6.376  1.00  0.380          O  
ATOM   2247  CB  THR A 146      23.392 -45.302   3.699  1.00  0.340          C  
ATOM   2248  OG1 THR A 146      23.270 -45.203   2.274  1.00  0.340          O  
ATOM   2249  CG2 THR A 146      21.987 -45.379   4.355  1.00  0.340          C  
ATOM   2250  H   THR A 146      25.999 -44.929   3.472  1.00  0.290          H  
ATOM   2251  HA  THR A 146      23.677 -43.180   3.874  1.00  0.290          H  
ATOM   2252  HB  THR A 146      23.937 -46.217   3.937  1.00  0.400          H  
ATOM   2253  HG1 THR A 146      24.137 -45.321   1.869  1.00  0.400          H  
ATOM   2254 1HG2 THR A 146      21.450 -46.218   3.988  1.00  0.400          H  
ATOM   2255 2HG2 THR A 146      22.063 -45.490   5.431  1.00  0.400          H  
ATOM   2256 3HG2 THR A 146      21.428 -44.476   4.123  1.00  0.400          H  
ATOM   2257  N   GLN A 147      23.218 -43.350   6.335  1.00  0.220          N  
ATOM   2258  CA  GLN A 147      23.124 -43.369   7.789  1.00  0.190          C  
ATOM   2259  C   GLN A 147      21.858 -44.012   8.319  1.00  0.190          C  
ATOM   2260  O   GLN A 147      20.796 -43.966   7.693  1.00  0.210          O  
ATOM   2261  CB  GLN A 147      23.248 -41.974   8.383  1.00  0.280          C  
ATOM   2262  CG  GLN A 147      24.588 -41.340   8.171  1.00  0.280          C  
ATOM   2263  CD  GLN A 147      24.715 -40.034   8.901  1.00  0.280          C  
ATOM   2264  OE1 GLN A 147      23.706 -39.443   9.326  1.00  0.280          O  
ATOM   2265  NE2 GLN A 147      25.944 -39.569   9.058  1.00  0.280          N  
ATOM   2266  H   GLN A 147      22.560 -42.816   5.782  1.00  0.260          H  
ATOM   2267  HA  GLN A 147      23.950 -43.955   8.167  1.00  0.230          H  
ATOM   2268 1HB  GLN A 147      22.489 -41.325   7.954  1.00  0.330          H  
ATOM   2269 2HB  GLN A 147      23.069 -42.028   9.456  1.00  0.330          H  
ATOM   2270 1HG  GLN A 147      25.342 -42.015   8.553  1.00  0.330          H  
ATOM   2271 2HG  GLN A 147      24.750 -41.167   7.107  1.00  0.330          H  
ATOM   2272 1HE2 GLN A 147      26.101 -38.702   9.532  1.00  0.330          H  
ATOM   2273 2HE2 GLN A 147      26.750 -40.094   8.678  1.00  0.330          H  
ATOM   2274  N   TYR A 148      21.985 -44.545   9.527  1.00  0.170          N  
ATOM   2275  CA  TYR A 148      20.890 -45.160  10.253  1.00  0.170          C  
ATOM   2276  C   TYR A 148      20.746 -44.523  11.635  1.00  0.160          C  
ATOM   2277  O   TYR A 148      21.734 -44.311  12.342  1.00  0.210          O  
ATOM   2278  CB  TYR A 148      21.163 -46.664  10.376  1.00  0.240          C  
ATOM   2279  CG  TYR A 148      21.209 -47.412   9.038  1.00  0.240          C  
ATOM   2280  CD1 TYR A 148      22.394 -47.501   8.279  1.00  0.240          C  
ATOM   2281  CD2 TYR A 148      20.065 -48.020   8.583  1.00  0.240          C  
ATOM   2282  CE1 TYR A 148      22.388 -48.210   7.074  1.00  0.240          C  
ATOM   2283  CE2 TYR A 148      20.067 -48.717   7.402  1.00  0.240          C  
ATOM   2284  CZ  TYR A 148      21.205 -48.823   6.653  1.00  0.240          C  
ATOM   2285  OH  TYR A 148      21.148 -49.538   5.484  1.00  0.240          O  
ATOM   2286  H   TYR A 148      22.918 -44.524   9.946  1.00  0.200          H  
ATOM   2287  HA  TYR A 148      19.963 -44.998   9.704  1.00  0.200          H  
ATOM   2288 1HB  TYR A 148      22.116 -46.817  10.880  1.00  0.290          H  
ATOM   2289 2HB  TYR A 148      20.394 -47.122  10.997  1.00  0.290          H  
ATOM   2290  HD1 TYR A 148      23.310 -47.020   8.628  1.00  0.290          H  
ATOM   2291  HD2 TYR A 148      19.148 -47.953   9.167  1.00  0.290          H  
ATOM   2292  HE1 TYR A 148      23.296 -48.286   6.475  1.00  0.290          H  
ATOM   2293  HE2 TYR A 148      19.151 -49.199   7.057  1.00  0.290          H  
ATOM   2294  HH  TYR A 148      20.220 -49.798   5.328  1.00  0.290          H  
ATOM   2295  N   VAL A 149      19.507 -44.274  12.057  1.00  0.150          N  
ATOM   2296  CA  VAL A 149      19.279 -43.658  13.365  1.00  0.140          C  
ATOM   2297  C   VAL A 149      18.603 -44.655  14.290  1.00  0.150          C  
ATOM   2298  O   VAL A 149      17.562 -45.219  13.951  1.00  0.170          O  
ATOM   2299  CB  VAL A 149      18.391 -42.394  13.234  1.00  0.200          C  
ATOM   2300  CG1 VAL A 149      18.169 -41.749  14.619  1.00  0.200          C  
ATOM   2301  CG2 VAL A 149      19.026 -41.407  12.264  1.00  0.200          C  
ATOM   2302  H   VAL A 149      18.721 -44.495  11.458  1.00  0.180          H  
ATOM   2303  HA  VAL A 149      20.237 -43.376  13.804  1.00  0.170          H  
ATOM   2304  HB  VAL A 149      17.411 -42.686  12.856  1.00  0.240          H  
ATOM   2305 1HG1 VAL A 149      17.532 -40.874  14.511  1.00  0.240          H  
ATOM   2306 2HG1 VAL A 149      17.689 -42.457  15.298  1.00  0.240          H  
ATOM   2307 3HG1 VAL A 149      19.131 -41.446  15.038  1.00  0.240          H  
ATOM   2308 1HG2 VAL A 149      18.378 -40.537  12.177  1.00  0.240          H  
ATOM   2309 2HG2 VAL A 149      19.989 -41.098  12.615  1.00  0.240          H  
ATOM   2310 3HG2 VAL A 149      19.140 -41.875  11.289  1.00  0.240          H  
ATOM   2311  N   ARG A 150      19.204 -44.874  15.451  1.00  0.140          N  
ATOM   2312  CA  ARG A 150      18.696 -45.819  16.427  1.00  0.170          C  
ATOM   2313  C   ARG A 150      18.069 -45.157  17.648  1.00  0.160          C  
ATOM   2314  O   ARG A 150      18.295 -43.982  17.937  1.00  0.180          O  
ATOM   2315  CB  ARG A 150      19.812 -46.749  16.849  1.00  0.230          C  
ATOM   2316  CG  ARG A 150      20.301 -47.658  15.730  1.00  0.230          C  
ATOM   2317  CD  ARG A 150      21.433 -48.492  16.140  1.00  0.230          C  
ATOM   2318  NE  ARG A 150      21.095 -49.356  17.259  1.00  0.230          N  
ATOM   2319  CZ  ARG A 150      21.928 -50.243  17.829  1.00  0.230          C  
ATOM   2320  NH1 ARG A 150      23.148 -50.418  17.346  1.00  0.230          N  
ATOM   2321  NH2 ARG A 150      21.511 -50.943  18.878  1.00  0.230          N  
ATOM   2322  H   ARG A 150      20.073 -44.373  15.664  1.00  0.170          H  
ATOM   2323  HA  ARG A 150      17.927 -46.422  15.945  1.00  0.200          H  
ATOM   2324 1HB  ARG A 150      20.665 -46.159  17.196  1.00  0.270          H  
ATOM   2325 2HB  ARG A 150      19.481 -47.362  17.683  1.00  0.270          H  
ATOM   2326 1HG  ARG A 150      19.490 -48.308  15.411  1.00  0.270          H  
ATOM   2327 2HG  ARG A 150      20.629 -47.045  14.887  1.00  0.270          H  
ATOM   2328 1HD  ARG A 150      21.702 -49.120  15.299  1.00  0.270          H  
ATOM   2329 2HD  ARG A 150      22.279 -47.865  16.421  1.00  0.270          H  
ATOM   2330  HE  ARG A 150      20.175 -49.255  17.664  1.00  0.270          H  
ATOM   2331 1HH1 ARG A 150      23.463 -49.890  16.515  1.00  0.270          H  
ATOM   2332 2HH1 ARG A 150      23.781 -51.078  17.780  1.00  0.270          H  
ATOM   2333 1HH2 ARG A 150      20.569 -50.803  19.238  1.00  0.270          H  
ATOM   2334 2HH2 ARG A 150      22.124 -51.613  19.319  1.00  0.270          H  
ATOM   2335  N   ASP A 151      17.232 -45.914  18.360  1.00  0.170          N  
ATOM   2336  CA  ASP A 151      16.623 -45.451  19.600  1.00  0.170          C  
ATOM   2337  C   ASP A 151      17.550 -45.614  20.805  1.00  0.160          C  
ATOM   2338  O   ASP A 151      17.318 -45.033  21.869  1.00  0.210          O  
ATOM   2339  CB  ASP A 151      15.300 -46.187  19.794  1.00  0.240          C  
ATOM   2340  CG  ASP A 151      15.496 -47.684  19.789  1.00  0.240          C  
ATOM   2341  OD1 ASP A 151      16.268 -48.136  18.947  1.00  0.240          O  
ATOM   2342  OD2 ASP A 151      14.894 -48.369  20.577  1.00  0.240          O  
ATOM   2343  H   ASP A 151      17.024 -46.877  18.072  1.00  0.200          H  
ATOM   2344  HA  ASP A 151      16.403 -44.389  19.493  1.00  0.200          H  
ATOM   2345 1HB  ASP A 151      14.857 -45.893  20.745  1.00  0.290          H  
ATOM   2346 2HB  ASP A 151      14.603 -45.913  19.003  1.00  0.290          H  
ATOM   2347  N   THR A 152      18.618 -46.378  20.611  1.00  0.140          N  
ATOM   2348  CA  THR A 152      19.612 -46.657  21.633  1.00  0.130          C  
ATOM   2349  C   THR A 152      20.982 -46.287  21.095  1.00  0.120          C  
ATOM   2350  O   THR A 152      21.152 -46.057  19.896  1.00  0.120          O  
ATOM   2351  CB  THR A 152      19.626 -48.147  22.031  1.00  0.190          C  
ATOM   2352  OG1 THR A 152      20.073 -48.941  20.916  1.00  0.190          O  
ATOM   2353  CG2 THR A 152      18.232 -48.583  22.431  1.00  0.190          C  
ATOM   2354  H   THR A 152      18.718 -46.815  19.709  1.00  0.170          H  
ATOM   2355  HA  THR A 152      19.410 -46.056  22.517  1.00  0.160          H  
ATOM   2356  HB  THR A 152      20.301 -48.298  22.866  1.00  0.220          H  
ATOM   2357  HG1 THR A 152      21.030 -48.801  20.802  1.00  0.220          H  
ATOM   2358 1HG2 THR A 152      18.248 -49.631  22.714  1.00  0.220          H  
ATOM   2359 2HG2 THR A 152      17.897 -47.981  23.276  1.00  0.220          H  
ATOM   2360 3HG2 THR A 152      17.549 -48.451  21.602  1.00  0.220          H  
ATOM   2361  N   VAL A 153      21.955 -46.219  21.982  1.00  0.120          N  
ATOM   2362  CA  VAL A 153      23.322 -45.913  21.606  1.00  0.110          C  
ATOM   2363  C   VAL A 153      23.917 -47.025  20.752  1.00  0.110          C  
ATOM   2364  O   VAL A 153      23.733 -48.210  21.035  1.00  0.120          O  
ATOM   2365  CB  VAL A 153      24.160 -45.585  22.862  1.00  0.160          C  
ATOM   2366  CG1 VAL A 153      25.639 -45.459  22.536  1.00  0.160          C  
ATOM   2367  CG2 VAL A 153      23.668 -44.237  23.409  1.00  0.160          C  
ATOM   2368  H   VAL A 153      21.736 -46.424  22.967  1.00  0.140          H  
ATOM   2369  HA  VAL A 153      23.304 -45.006  21.000  1.00  0.130          H  
ATOM   2370  HB  VAL A 153      24.029 -46.369  23.610  1.00  0.190          H  
ATOM   2371 1HG1 VAL A 153      26.183 -45.203  23.444  1.00  0.190          H  
ATOM   2372 2HG1 VAL A 153      26.006 -46.394  22.165  1.00  0.190          H  
ATOM   2373 3HG1 VAL A 153      25.781 -44.684  21.792  1.00  0.190          H  
ATOM   2374 1HG2 VAL A 153      24.231 -43.976  24.297  1.00  0.190          H  
ATOM   2375 2HG2 VAL A 153      23.801 -43.468  22.652  1.00  0.190          H  
ATOM   2376 3HG2 VAL A 153      22.620 -44.315  23.652  1.00  0.190          H  
ATOM   2377  N   VAL A 154      24.640 -46.624  19.712  1.00  0.160          N  
ATOM   2378  CA  VAL A 154      25.259 -47.527  18.750  1.00  0.240          C  
ATOM   2379  C   VAL A 154      26.200 -48.552  19.374  1.00  0.200          C  
ATOM   2380  O   VAL A 154      26.258 -49.697  18.928  1.00  0.230          O  
ATOM   2381  CB  VAL A 154      26.029 -46.702  17.741  1.00  0.300          C  
ATOM   2382  CG1 VAL A 154      26.874 -47.584  16.866  1.00  0.300          C  
ATOM   2383  CG2 VAL A 154      25.046 -45.911  16.924  1.00  0.300          C  
ATOM   2384  H   VAL A 154      24.761 -45.613  19.578  1.00  0.190          H  
ATOM   2385  HA  VAL A 154      24.460 -48.055  18.232  1.00  0.290          H  
ATOM   2386  HB  VAL A 154      26.682 -46.020  18.265  1.00  0.360          H  
ATOM   2387 1HG1 VAL A 154      27.400 -46.949  16.162  1.00  0.360          H  
ATOM   2388 2HG1 VAL A 154      27.603 -48.138  17.441  1.00  0.360          H  
ATOM   2389 3HG1 VAL A 154      26.233 -48.282  16.338  1.00  0.360          H  
ATOM   2390 1HG2 VAL A 154      25.592 -45.297  16.204  1.00  0.360          H  
ATOM   2391 2HG2 VAL A 154      24.386 -46.587  16.418  1.00  0.360          H  
ATOM   2392 3HG2 VAL A 154      24.469 -45.276  17.569  1.00  0.360          H  
ATOM   2393  N   GLY A 155      26.997 -48.124  20.341  1.00  0.270          N  
ATOM   2394  CA  GLY A 155      27.903 -49.019  21.049  1.00  0.300          C  
ATOM   2395  C   GLY A 155      29.387 -48.686  20.958  1.00  0.280          C  
ATOM   2396  O   GLY A 155      30.167 -49.155  21.786  1.00  0.320          O  
ATOM   2397  H   GLY A 155      26.927 -47.158  20.623  1.00  0.320          H  
ATOM   2398 1HA  GLY A 155      27.611 -49.037  22.099  1.00  0.360          H  
ATOM   2399 2HA  GLY A 155      27.750 -50.032  20.682  1.00  0.360          H  
ATOM   2400  N   THR A 156      29.805 -47.896  19.980  1.00  0.290          N  
ATOM   2401  CA  THR A 156      31.231 -47.561  19.922  1.00  0.250          C  
ATOM   2402  C   THR A 156      31.503 -46.100  19.615  1.00  0.330          C  
ATOM   2403  O   THR A 156      30.584 -45.316  19.428  1.00  0.770          O  
ATOM   2404  CB  THR A 156      31.987 -48.485  18.958  1.00  0.370          C  
ATOM   2405  OG1 THR A 156      33.384 -48.270  19.132  1.00  0.370          O  
ATOM   2406  CG2 THR A 156      31.614 -48.236  17.516  1.00  0.370          C  
ATOM   2407  H   THR A 156      29.133 -47.547  19.307  1.00  0.350          H  
ATOM   2408  HA  THR A 156      31.658 -47.744  20.907  1.00  0.300          H  
ATOM   2409  HB  THR A 156      31.752 -49.519  19.212  1.00  0.440          H  
ATOM   2410  HG1 THR A 156      33.852 -48.988  18.678  1.00  0.440          H  
ATOM   2411 1HG2 THR A 156      32.170 -48.920  16.885  1.00  0.440          H  
ATOM   2412 2HG2 THR A 156      30.552 -48.407  17.383  1.00  0.440          H  
ATOM   2413 3HG2 THR A 156      31.863 -47.221  17.242  1.00  0.440          H  
ATOM   2414  N   MET A 157      32.774 -45.724  19.607  1.00  0.360          N  
ATOM   2415  CA  MET A 157      33.180 -44.338  19.340  1.00  0.310          C  
ATOM   2416  C   MET A 157      34.490 -44.307  18.557  1.00  0.300          C  
ATOM   2417  O   MET A 157      35.340 -45.167  18.762  1.00  0.380          O  
ATOM   2418  CB  MET A 157      33.373 -43.587  20.660  1.00  0.450          C  
ATOM   2419  CG  MET A 157      32.141 -43.496  21.571  1.00  0.450          C  
ATOM   2420  SD  MET A 157      32.426 -42.611  23.136  1.00  0.450          S  
ATOM   2421  CE  MET A 157      32.490 -40.879  22.707  1.00  0.450          C  
ATOM   2422  H   MET A 157      33.468 -46.457  19.757  1.00  0.430          H  
ATOM   2423  HA  MET A 157      32.407 -43.861  18.743  1.00  0.370          H  
ATOM   2424 1HB  MET A 157      34.122 -44.079  21.198  1.00  0.540          H  
ATOM   2425 2HB  MET A 157      33.736 -42.591  20.456  1.00  0.540          H  
ATOM   2426 1HG  MET A 157      31.329 -43.010  21.033  1.00  0.540          H  
ATOM   2427 2HG  MET A 157      31.812 -44.496  21.825  1.00  0.540          H  
ATOM   2428 1HE  MET A 157      32.643 -40.291  23.611  1.00  0.540          H  
ATOM   2429 2HE  MET A 157      33.310 -40.697  22.027  1.00  0.540          H  
ATOM   2430 3HE  MET A 157      31.551 -40.582  22.239  1.00  0.540          H  
ATOM   2431  N   GLY A 158      34.717 -43.276  17.726  1.00  0.220          N  
ATOM   2432  CA  GLY A 158      35.994 -43.153  17.019  1.00  0.240          C  
ATOM   2433  C   GLY A 158      35.911 -43.744  15.625  1.00  0.230          C  
ATOM   2434  O   GLY A 158      36.872 -44.330  15.125  1.00  0.260          O  
ATOM   2435  H   GLY A 158      34.013 -42.565  17.529  1.00  0.260          H  
ATOM   2436 1HA  GLY A 158      36.263 -42.097  16.951  1.00  0.290          H  
ATOM   2437 2HA  GLY A 158      36.781 -43.653  17.579  1.00  0.290          H  
ATOM   2438  N   LEU A 159      34.717 -43.668  15.042  1.00  0.240          N  
ATOM   2439  CA  LEU A 159      34.426 -44.187  13.706  1.00  0.230          C  
ATOM   2440  C   LEU A 159      34.784 -45.663  13.579  1.00  0.210          C  
ATOM   2441  O   LEU A 159      35.266 -46.122  12.540  1.00  0.250          O  
ATOM   2442  CB  LEU A 159      35.170 -43.351  12.661  1.00  0.330          C  
ATOM   2443  CG  LEU A 159      34.906 -41.806  12.723  1.00  0.330          C  
ATOM   2444  CD1 LEU A 159      35.723 -41.128  11.642  1.00  0.330          C  
ATOM   2445  CD2 LEU A 159      33.395 -41.504  12.598  1.00  0.330          C  
ATOM   2446  H   LEU A 159      34.005 -43.123  15.526  1.00  0.290          H  
ATOM   2447  HA  LEU A 159      33.370 -44.117  13.528  1.00  0.280          H  
ATOM   2448 1HB  LEU A 159      36.239 -43.517  12.773  1.00  0.390          H  
ATOM   2449 2HB  LEU A 159      34.872 -43.699  11.673  1.00  0.390          H  
ATOM   2450  HG  LEU A 159      35.257 -41.420  13.680  1.00  0.390          H  
ATOM   2451 1HD1 LEU A 159      35.578 -40.053  11.691  1.00  0.390          H  
ATOM   2452 2HD1 LEU A 159      36.782 -41.355  11.798  1.00  0.390          H  
ATOM   2453 3HD1 LEU A 159      35.411 -41.491  10.665  1.00  0.390          H  
ATOM   2454 1HD2 LEU A 159      33.212 -40.447  12.649  1.00  0.390          H  
ATOM   2455 2HD2 LEU A 159      33.018 -41.884  11.651  1.00  0.390          H  
ATOM   2456 3HD2 LEU A 159      32.862 -41.971  13.411  1.00  0.390          H  
ATOM   2457  N   LYS A 160      34.522 -46.412  14.641  1.00  0.230          N  
ATOM   2458  CA  LYS A 160      34.802 -47.829  14.682  1.00  0.220          C  
ATOM   2459  C   LYS A 160      33.581 -48.638  14.268  1.00  0.210          C  
ATOM   2460  O   LYS A 160      32.439 -48.172  14.362  1.00  0.190          O  
ATOM   2461  CB  LYS A 160      35.272 -48.212  16.085  1.00  0.310          C  
ATOM   2462  CG  LYS A 160      36.585 -47.533  16.497  1.00  0.310          C  
ATOM   2463  CD  LYS A 160      37.060 -47.942  17.898  1.00  0.310          C  
ATOM   2464  CE  LYS A 160      38.305 -47.127  18.316  1.00  0.310          C  
ATOM   2465  NZ  LYS A 160      38.841 -47.511  19.682  1.00  0.310          N  
ATOM   2466  H   LYS A 160      34.112 -45.975  15.454  1.00  0.280          H  
ATOM   2467  HA  LYS A 160      35.604 -48.047  13.974  1.00  0.260          H  
ATOM   2468 1HB  LYS A 160      34.522 -47.905  16.804  1.00  0.370          H  
ATOM   2469 2HB  LYS A 160      35.387 -49.292  16.161  1.00  0.370          H  
ATOM   2470 1HG  LYS A 160      37.358 -47.757  15.765  1.00  0.370          H  
ATOM   2471 2HG  LYS A 160      36.428 -46.462  16.504  1.00  0.370          H  
ATOM   2472 1HD  LYS A 160      36.263 -47.745  18.620  1.00  0.370          H  
ATOM   2473 2HD  LYS A 160      37.299 -49.003  17.921  1.00  0.370          H  
ATOM   2474 1HE  LYS A 160      39.089 -47.275  17.577  1.00  0.370          H  
ATOM   2475 2HE  LYS A 160      38.034 -46.068  18.336  1.00  0.370          H  
ATOM   2476 1HZ  LYS A 160      39.663 -46.915  19.901  1.00  0.370          H  
ATOM   2477 2HZ  LYS A 160      38.133 -47.361  20.440  1.00  0.370          H  
ATOM   2478 3HZ  LYS A 160      39.115 -48.470  19.686  1.00  0.370          H  
ATOM   2479  N   ALA A 161      33.826 -49.864  13.825  1.00  0.250          N  
ATOM   2480  CA  ALA A 161      32.769 -50.777  13.411  1.00  0.260          C  
ATOM   2481  C   ALA A 161      31.802 -51.064  14.533  1.00  0.210          C  
ATOM   2482  O   ALA A 161      32.205 -51.240  15.685  1.00  0.210          O  
ATOM   2483  CB  ALA A 161      33.381 -52.073  12.946  1.00  0.360          C  
ATOM   2484  H   ALA A 161      34.786 -50.177  13.765  1.00  0.300          H  
ATOM   2485  HA  ALA A 161      32.216 -50.325  12.594  1.00  0.310          H  
ATOM   2486 1HB  ALA A 161      32.602 -52.752  12.606  1.00  0.430          H  
ATOM   2487 2HB  ALA A 161      34.063 -51.868  12.132  1.00  0.430          H  
ATOM   2488 3HB  ALA A 161      33.928 -52.534  13.763  1.00  0.430          H  
ATOM   2489  N   THR A 162      30.524 -51.186  14.183  1.00  0.230          N  
ATOM   2490  CA  THR A 162      29.490 -51.495  15.166  1.00  0.230          C  
ATOM   2491  C   THR A 162      29.141 -52.980  15.129  1.00  0.260          C  
ATOM   2492  O   THR A 162      28.434 -53.495  15.994  1.00  0.310          O  
ATOM   2493  CB  THR A 162      28.221 -50.713  14.846  1.00  0.320          C  
ATOM   2494  OG1 THR A 162      27.676 -51.199  13.618  1.00  0.320          O  
ATOM   2495  CG2 THR A 162      28.605 -49.258  14.638  1.00  0.320          C  
ATOM   2496  H   THR A 162      30.244 -50.999  13.213  1.00  0.280          H  
ATOM   2497  HA  THR A 162      29.850 -51.238  16.162  1.00  0.280          H  
ATOM   2498  HB  THR A 162      27.489 -50.810  15.649  1.00  0.390          H  
ATOM   2499  HG1 THR A 162      26.842 -50.688  13.430  1.00  0.390          H  
ATOM   2500 1HG2 THR A 162      27.733 -48.686  14.376  1.00  0.390          H  
ATOM   2501 2HG2 THR A 162      29.049 -48.864  15.541  1.00  0.390          H  
ATOM   2502 3HG2 THR A 162      29.304 -49.188  13.850  1.00  0.390          H  
ATOM   2503  N   GLY A 163      29.611 -53.661  14.089  1.00  0.290          N  
ATOM   2504  CA  GLY A 163      29.323 -55.072  13.851  1.00  0.330          C  
ATOM   2505  C   GLY A 163      28.089 -55.283  12.967  1.00  0.350          C  
ATOM   2506  O   GLY A 163      27.821 -56.398  12.516  1.00  0.390          O  
ATOM   2507  H   GLY A 163      30.208 -53.166  13.443  1.00  0.350          H  
ATOM   2508 1HA  GLY A 163      30.189 -55.537  13.379  1.00  0.400          H  
ATOM   2509 2HA  GLY A 163      29.176 -55.575  14.806  1.00  0.400          H  
ATOM   2510  N   ARG A 164      27.337 -54.213  12.720  1.00  0.370          N  
ATOM   2511  CA  ARG A 164      26.142 -54.251  11.893  1.00  0.390          C  
ATOM   2512  C   ARG A 164      26.484 -53.940  10.448  1.00  0.370          C  
ATOM   2513  O   ARG A 164      27.450 -53.226  10.168  1.00  0.370          O  
ATOM   2514  CB  ARG A 164      25.094 -53.267  12.400  1.00  0.540          C  
ATOM   2515  CG  ARG A 164      23.802 -53.202  11.576  1.00  0.540          C  
ATOM   2516  CD  ARG A 164      22.804 -52.313  12.166  1.00  0.540          C  
ATOM   2517  NE  ARG A 164      21.775 -51.978  11.186  1.00  0.540          N  
ATOM   2518  CZ  ARG A 164      20.731 -51.164  11.411  1.00  0.540          C  
ATOM   2519  NH1 ARG A 164      20.557 -50.637  12.601  1.00  0.540          N  
ATOM   2520  NH2 ARG A 164      19.890 -50.904  10.432  1.00  0.540          N  
ATOM   2521  H   ARG A 164      27.610 -53.313  13.119  1.00  0.440          H  
ATOM   2522  HA  ARG A 164      25.719 -55.255  11.938  1.00  0.470          H  
ATOM   2523 1HB  ARG A 164      24.828 -53.515  13.424  1.00  0.650          H  
ATOM   2524 2HB  ARG A 164      25.521 -52.264  12.410  1.00  0.650          H  
ATOM   2525 1HG  ARG A 164      23.997 -52.819  10.583  1.00  0.650          H  
ATOM   2526 2HG  ARG A 164      23.364 -54.195  11.499  1.00  0.650          H  
ATOM   2527 1HD  ARG A 164      22.330 -52.815  13.008  1.00  0.650          H  
ATOM   2528 2HD  ARG A 164      23.281 -51.391  12.509  1.00  0.650          H  
ATOM   2529  HE  ARG A 164      21.876 -52.365  10.249  1.00  0.650          H  
ATOM   2530 1HH1 ARG A 164      21.211 -50.863  13.339  1.00  0.650          H  
ATOM   2531 2HH1 ARG A 164      19.775 -50.024  12.780  1.00  0.650          H  
ATOM   2532 1HH2 ARG A 164      20.057 -51.308   9.517  1.00  0.650          H  
ATOM   2533 2HH2 ARG A 164      19.101 -50.294  10.584  1.00  0.650          H  
ATOM   2534  N   LEU A 165      25.714 -54.506   9.522  1.00  0.380          N  
ATOM   2535  CA  LEU A 165      25.902 -54.198   8.114  1.00  0.360          C  
ATOM   2536  C   LEU A 165      24.788 -53.353   7.518  1.00  0.340          C  
ATOM   2537  O   LEU A 165      23.635 -53.401   7.954  1.00  0.370          O  
ATOM   2538  CB  LEU A 165      26.019 -55.473   7.288  1.00  0.510          C  
ATOM   2539  CG  LEU A 165      27.123 -56.461   7.668  1.00  0.510          C  
ATOM   2540  CD1 LEU A 165      27.003 -57.662   6.759  1.00  0.510          C  
ATOM   2541  CD2 LEU A 165      28.500 -55.804   7.531  1.00  0.510          C  
ATOM   2542  H   LEU A 165      24.967 -55.128   9.800  1.00  0.460          H  
ATOM   2543  HA  LEU A 165      26.815 -53.619   8.006  1.00  0.430          H  
ATOM   2544 1HB  LEU A 165      25.068 -55.996   7.322  1.00  0.610          H  
ATOM   2545 2HB  LEU A 165      26.203 -55.175   6.266  1.00  0.610          H  
ATOM   2546  HG  LEU A 165      26.985 -56.793   8.697  1.00  0.610          H  
ATOM   2547 1HD1 LEU A 165      27.774 -58.390   7.016  1.00  0.610          H  
ATOM   2548 2HD1 LEU A 165      26.022 -58.119   6.877  1.00  0.610          H  
ATOM   2549 3HD1 LEU A 165      27.137 -57.344   5.726  1.00  0.610          H  
ATOM   2550 1HD2 LEU A 165      29.272 -56.525   7.794  1.00  0.610          H  
ATOM   2551 2HD2 LEU A 165      28.652 -55.469   6.503  1.00  0.610          H  
ATOM   2552 3HD2 LEU A 165      28.567 -54.963   8.200  1.00  0.610          H  
ATOM   2553  N   CYS A 166      25.167 -52.637   6.475  1.00  0.330          N  
ATOM   2554  CA  CYS A 166      24.322 -51.850   5.593  1.00  0.380          C  
ATOM   2555  C   CYS A 166      23.276 -52.693   4.869  1.00  0.380          C  
ATOM   2556  O   CYS A 166      23.588 -53.742   4.295  1.00  0.540          O  
ATOM   2557  CB  CYS A 166      25.202 -51.136   4.575  1.00  0.510          C  
ATOM   2558  SG  CYS A 166      24.329 -50.214   3.350  1.00  0.510          S  
ATOM   2559  H   CYS A 166      26.165 -52.653   6.277  1.00  0.400          H  
ATOM   2560  HA  CYS A 166      23.799 -51.106   6.191  1.00  0.460          H  
ATOM   2561 1HB  CYS A 166      25.876 -50.459   5.095  1.00  0.610          H  
ATOM   2562 2HB  CYS A 166      25.810 -51.858   4.072  1.00  0.610          H  
ATOM   2563  N   THR A 167      22.033 -52.200   4.861  1.00  0.440          N  
ATOM   2564  CA  THR A 167      20.919 -52.882   4.201  1.00  0.490          C  
ATOM   2565  C   THR A 167      20.351 -52.149   2.981  1.00  0.500          C  
ATOM   2566  O   THR A 167      19.318 -52.545   2.437  1.00  0.640          O  
ATOM   2567  CB  THR A 167      19.770 -53.125   5.189  1.00  0.670          C  
ATOM   2568  OG1 THR A 167      19.310 -51.865   5.716  1.00  0.670          O  
ATOM   2569  CG2 THR A 167      20.263 -53.994   6.331  1.00  0.670          C  
ATOM   2570  H   THR A 167      21.844 -51.321   5.336  1.00  0.530          H  
ATOM   2571  HA  THR A 167      21.278 -53.852   3.864  1.00  0.590          H  
ATOM   2572  HB  THR A 167      18.948 -53.621   4.676  1.00  0.800          H  
ATOM   2573  HG1 THR A 167      18.422 -51.983   6.077  1.00  0.800          H  
ATOM   2574 1HG2 THR A 167      19.451 -54.169   7.032  1.00  0.800          H  
ATOM   2575 2HG2 THR A 167      20.615 -54.947   5.934  1.00  0.800          H  
ATOM   2576 3HG2 THR A 167      21.085 -53.496   6.847  1.00  0.800          H  
ATOM   2577  N   VAL A 168      21.010 -51.088   2.550  1.00  0.630          N  
ATOM   2578  CA  VAL A 168      20.547 -50.318   1.407  1.00  0.940          C  
ATOM   2579  C   VAL A 168      20.523 -51.217   0.195  1.00  1.180          C  
ATOM   2580  O   VAL A 168      21.466 -51.956  -0.090  1.00  1.880          O  
ATOM   2581  CB  VAL A 168      21.472 -49.126   1.112  1.00  1.190          C  
ATOM   2582  CG1 VAL A 168      21.061 -48.412  -0.170  1.00  1.190          C  
ATOM   2583  CG2 VAL A 168      21.436 -48.211   2.243  1.00  1.190          C  
ATOM   2584  H   VAL A 168      21.875 -50.846   3.023  1.00  0.760          H  
ATOM   2585  HA  VAL A 168      19.538 -49.956   1.605  1.00  1.130          H  
ATOM   2586  HB  VAL A 168      22.479 -49.477   0.966  1.00  1.430          H  
ATOM   2587 1HG1 VAL A 168      21.738 -47.578  -0.339  1.00  1.430          H  
ATOM   2588 2HG1 VAL A 168      21.112 -49.088  -1.025  1.00  1.430          H  
ATOM   2589 3HG1 VAL A 168      20.045 -48.035  -0.069  1.00  1.430          H  
ATOM   2590 1HG2 VAL A 168      22.101 -47.390   2.030  1.00  1.430          H  
ATOM   2591 2HG2 VAL A 168      20.424 -47.842   2.383  1.00  1.430          H  
ATOM   2592 3HG2 VAL A 168      21.760 -48.711   3.142  1.00  1.430          H  
ATOM   2593  N   ALA A 169      19.421 -51.200  -0.522  1.00  1.370          N  
ATOM   2594  CA  ALA A 169      19.310 -52.070  -1.681  1.00  1.630          C  
ATOM   2595  C   ALA A 169      20.192 -51.583  -2.816  1.00  1.590          C  
ATOM   2596  O   ALA A 169      20.097 -50.426  -3.225  1.00  2.050          O  
ATOM   2597  CB  ALA A 169      17.869 -52.138  -2.147  1.00  2.180          C  
ATOM   2598  H   ALA A 169      18.658 -50.593  -0.258  1.00  1.640          H  
ATOM   2599  HA  ALA A 169      19.643 -53.067  -1.394  1.00  1.960          H  
ATOM   2600 1HB  ALA A 169      17.804 -52.804  -2.994  1.00  2.610          H  
ATOM   2601 2HB  ALA A 169      17.242 -52.512  -1.338  1.00  2.610          H  
ATOM   2602 3HB  ALA A 169      17.535 -51.145  -2.439  1.00  2.610          H  
ATOM   2603  N   LYS A 170      21.013 -52.482  -3.339  1.00  2.170          N  
ATOM   2604  CA  LYS A 170      21.925 -52.260  -4.450  1.00  2.970          C  
ATOM   2605  C   LYS A 170      21.696 -53.319  -5.540  1.00  3.470          C  
ATOM   2606  O   LYS A 170      20.812 -54.182  -5.439  1.00  3.440          O  
ATOM   2607  CB  LYS A 170      23.393 -52.255  -3.979  1.00  3.840          C  
ATOM   2608  CG  LYS A 170      23.761 -51.172  -2.922  1.00  3.840          C  
ATOM   2609  CD  LYS A 170      23.699 -49.752  -3.496  1.00  3.840          C  
ATOM   2610  CE  LYS A 170      24.155 -48.693  -2.490  1.00  3.840          C  
ATOM   2611  NZ  LYS A 170      23.973 -47.302  -3.046  1.00  3.840          N  
ATOM   2612  H   LYS A 170      21.047 -53.406  -2.930  1.00  2.600          H  
ATOM   2613  HA  LYS A 170      21.700 -51.292  -4.894  1.00  3.560          H  
ATOM   2614 1HB  LYS A 170      23.633 -53.226  -3.544  1.00  4.610          H  
ATOM   2615 2HB  LYS A 170      24.051 -52.116  -4.831  1.00  4.610          H  
ATOM   2616 1HG  LYS A 170      23.073 -51.246  -2.077  1.00  4.610          H  
ATOM   2617 2HG  LYS A 170      24.766 -51.363  -2.564  1.00  4.610          H  
ATOM   2618 1HD  LYS A 170      24.319 -49.687  -4.391  1.00  4.610          H  
ATOM   2619 2HD  LYS A 170      22.670 -49.519  -3.767  1.00  4.610          H  
ATOM   2620 1HE  LYS A 170      23.573 -48.796  -1.581  1.00  4.610          H  
ATOM   2621 2HE  LYS A 170      25.207 -48.845  -2.249  1.00  4.610          H  
ATOM   2622 1HZ  LYS A 170      24.263 -46.599  -2.378  1.00  4.610          H  
ATOM   2623 2HZ  LYS A 170      24.522 -47.202  -3.890  1.00  4.610          H  
ATOM   2624 3HZ  LYS A 170      22.995 -47.159  -3.265  1.00  4.610          H  
ATOM   2625  N   ALA A 171      22.431 -53.211  -6.651  1.00  4.150          N  
ATOM   2626  CA  ALA A 171      22.321 -54.181  -7.754  1.00  4.870          C  
ATOM   2627  C   ALA A 171      20.867 -54.352  -8.186  1.00  4.290          C  
ATOM   2628  O   ALA A 171      20.384 -55.463  -8.377  1.00  4.510          O  
ATOM   2629  CB  ALA A 171      22.906 -55.532  -7.358  1.00  6.530          C  
ATOM   2630  H   ALA A 171      23.116 -52.470  -6.714  1.00  4.980          H  
ATOM   2631  HA  ALA A 171      22.883 -53.789  -8.603  1.00  5.840          H  
ATOM   2632 1HB  ALA A 171      22.835 -56.219  -8.200  1.00  7.840          H  
ATOM   2633 2HB  ALA A 171      23.951 -55.412  -7.075  1.00  7.840          H  
ATOM   2634 3HB  ALA A 171      22.350 -55.931  -6.529  1.00  7.840          H  
ATOM   2635  N   ARG A 172      20.167 -53.236  -8.315  1.00  3.780          N  
ATOM   2636  CA  ARG A 172      18.771 -53.183  -8.738  1.00  3.500          C  
ATOM   2637  C   ARG A 172      17.820 -53.998  -7.857  1.00  3.030          C  
ATOM   2638  O   ARG A 172      16.786 -54.467  -8.334  1.00  3.230          O  
ATOM   2639  CB  ARG A 172      18.636 -53.679 -10.175  1.00  5.010          C  
ATOM   2640  CG  ARG A 172      19.433 -52.902 -11.205  1.00  5.010          C  
ATOM   2641  CD  ARG A 172      19.194 -53.414 -12.574  1.00  5.010          C  
ATOM   2642  NE  ARG A 172      19.970 -52.681 -13.571  1.00  5.010          N  
ATOM   2643  CZ  ARG A 172      20.017 -52.969 -14.892  1.00  5.010          C  
ATOM   2644  NH1 ARG A 172      19.328 -53.981 -15.382  1.00  5.010          N  
ATOM   2645  NH2 ARG A 172      20.764 -52.228 -15.696  1.00  5.010          N  
ATOM   2646  H   ARG A 172      20.640 -52.368  -8.109  1.00  4.540          H  
ATOM   2647  HA  ARG A 172      18.451 -52.141  -8.705  1.00  4.200          H  
ATOM   2648 1HB  ARG A 172      18.926 -54.726 -10.243  1.00  6.010          H  
ATOM   2649 2HB  ARG A 172      17.591 -53.619 -10.474  1.00  6.010          H  
ATOM   2650 1HG  ARG A 172      19.145 -51.853 -11.174  1.00  6.010          H  
ATOM   2651 2HG  ARG A 172      20.496 -52.996 -10.990  1.00  6.010          H  
ATOM   2652 1HD  ARG A 172      19.481 -54.465 -12.615  1.00  6.010          H  
ATOM   2653 2HD  ARG A 172      18.136 -53.312 -12.815  1.00  6.010          H  
ATOM   2654  HE  ARG A 172      20.518 -51.895 -13.244  1.00  6.010          H  
ATOM   2655 1HH1 ARG A 172      18.757 -54.550 -14.776  1.00  6.010          H  
ATOM   2656 2HH1 ARG A 172      19.369 -54.190 -16.370  1.00  6.010          H  
ATOM   2657 1HH2 ARG A 172      21.294 -51.452 -15.321  1.00  6.010          H  
ATOM   2658 2HH2 ARG A 172      20.807 -52.434 -16.683  1.00  6.010          H  
ATOM   2659  N   GLY A 173      18.110 -54.097  -6.556  1.00  2.740          N  
ATOM   2660  CA  GLY A 173      17.250 -54.808  -5.622  1.00  2.750          C  
ATOM   2661  C   GLY A 173      17.701 -56.245  -5.393  1.00  2.320          C  
ATOM   2662  O   GLY A 173      17.176 -56.933  -4.514  1.00  2.640          O  
ATOM   2663  H   GLY A 173      19.001 -53.756  -6.195  1.00  3.290          H  
ATOM   2664 1HA  GLY A 173      17.241 -54.279  -4.673  1.00  3.300          H  
ATOM   2665 2HA  GLY A 173      16.228 -54.802  -5.997  1.00  3.300          H  
ATOM   2666  N   LEU A 174      18.686 -56.698  -6.161  1.00  2.140          N  
ATOM   2667  CA  LEU A 174      19.182 -58.051  -6.023  1.00  2.230          C  
ATOM   2668  C   LEU A 174      20.169 -58.207  -4.877  1.00  1.850          C  
ATOM   2669  O   LEU A 174      20.347 -59.326  -4.377  1.00  2.270          O  
ATOM   2670  CB  LEU A 174      19.881 -58.473  -7.319  1.00  3.090          C  
ATOM   2671  CG  LEU A 174      19.009 -58.551  -8.595  1.00  3.090          C  
ATOM   2672  CD1 LEU A 174      19.924 -58.796  -9.777  1.00  3.090          C  
ATOM   2673  CD2 LEU A 174      17.967 -59.674  -8.476  1.00  3.090          C  
ATOM   2674  H   LEU A 174      19.087 -56.099  -6.889  1.00  2.570          H  
ATOM   2675  HA  LEU A 174      18.340 -58.704  -5.820  1.00  2.680          H  
ATOM   2676 1HB  LEU A 174      20.684 -57.768  -7.511  1.00  3.700          H  
ATOM   2677 2HB  LEU A 174      20.327 -59.449  -7.164  1.00  3.700          H  
ATOM   2678  HG  LEU A 174      18.501 -57.593  -8.749  1.00  3.700          H  
ATOM   2679 1HD1 LEU A 174      19.334 -58.834 -10.692  1.00  3.700          H  
ATOM   2680 2HD1 LEU A 174      20.646 -57.977  -9.846  1.00  3.700          H  
ATOM   2681 3HD1 LEU A 174      20.451 -59.737  -9.646  1.00  3.700          H  
ATOM   2682 1HD2 LEU A 174      17.375 -59.712  -9.391  1.00  3.700          H  
ATOM   2683 2HD2 LEU A 174      18.471 -60.630  -8.332  1.00  3.700          H  
ATOM   2684 3HD2 LEU A 174      17.304 -59.485  -7.637  1.00  3.700          H  
ATOM   2685  N   ARG A 175      20.880 -57.125  -4.490  1.00  1.290          N  
ATOM   2686  CA  ARG A 175      21.890 -57.271  -3.448  1.00  0.980          C  
ATOM   2687  C   ARG A 175      21.926 -56.076  -2.524  1.00  0.820          C  
ATOM   2688  O   ARG A 175      21.887 -54.951  -2.980  1.00  1.060          O  
ATOM   2689  CB  ARG A 175      23.285 -57.442  -4.049  1.00  1.500          C  
ATOM   2690  CG  ARG A 175      23.514 -58.710  -4.902  1.00  1.500          C  
ATOM   2691  CD  ARG A 175      23.541 -59.963  -4.079  1.00  1.500          C  
ATOM   2692  NE  ARG A 175      23.854 -61.136  -4.886  1.00  1.500          N  
ATOM   2693  CZ  ARG A 175      22.958 -61.878  -5.593  1.00  1.500          C  
ATOM   2694  NH1 ARG A 175      21.662 -61.586  -5.605  1.00  1.500          N  
ATOM   2695  NH2 ARG A 175      23.396 -62.921  -6.286  1.00  1.500          N  
ATOM   2696  H   ARG A 175      20.713 -56.190  -4.883  1.00  1.550          H  
ATOM   2697  HA  ARG A 175      21.646 -58.144  -2.848  1.00  1.180          H  
ATOM   2698 1HB  ARG A 175      23.526 -56.578  -4.652  1.00  1.800          H  
ATOM   2699 2HB  ARG A 175      24.011 -57.466  -3.235  1.00  1.800          H  
ATOM   2700 1HG  ARG A 175      22.748 -58.798  -5.663  1.00  1.800          H  
ATOM   2701 2HG  ARG A 175      24.481 -58.624  -5.393  1.00  1.800          H  
ATOM   2702 1HD  ARG A 175      24.314 -59.864  -3.318  1.00  1.800          H  
ATOM   2703 2HD  ARG A 175      22.591 -60.130  -3.591  1.00  1.800          H  
ATOM   2704  HE  ARG A 175      24.823 -61.420  -4.923  1.00  1.800          H  
ATOM   2705 1HH1 ARG A 175      21.282 -60.781  -5.076  1.00  1.800          H  
ATOM   2706 2HH1 ARG A 175      21.024 -62.157  -6.137  1.00  1.800          H  
ATOM   2707 1HH2 ARG A 175      24.380 -63.153  -6.283  1.00  1.800          H  
ATOM   2708 2HH2 ARG A 175      22.749 -63.487  -6.816  1.00  1.800          H  
ATOM   2709  N   ALA A 176      22.020 -56.304  -1.228  1.00  0.780          N  
ATOM   2710  CA  ALA A 176      22.179 -55.181  -0.316  1.00  0.690          C  
ATOM   2711  C   ALA A 176      23.635 -54.771  -0.330  1.00  0.540          C  
ATOM   2712  O   ALA A 176      24.510 -55.603  -0.574  1.00  0.560          O  
ATOM   2713  CB  ALA A 176      21.733 -55.520   1.092  1.00  1.000          C  
ATOM   2714  H   ALA A 176      22.030 -57.251  -0.876  1.00  0.940          H  
ATOM   2715  HA  ALA A 176      21.587 -54.345  -0.679  1.00  0.830          H  
ATOM   2716 1HB  ALA A 176      21.882 -54.643   1.720  1.00  1.200          H  
ATOM   2717 2HB  ALA A 176      20.682 -55.793   1.093  1.00  1.200          H  
ATOM   2718 3HB  ALA A 176      22.319 -56.336   1.472  1.00  1.200          H  
ATOM   2719  N   CYS A 177      23.904 -53.519  -0.009  1.00  0.520          N  
ATOM   2720  CA  CYS A 177      25.275 -53.040   0.117  1.00  0.500          C  
ATOM   2721  C   CYS A 177      26.181 -53.899   1.014  1.00  0.580          C  
ATOM   2722  O   CYS A 177      27.316 -54.180   0.638  1.00  1.120          O  
ATOM   2723  CB  CYS A 177      25.182 -51.616   0.649  1.00  0.710          C  
ATOM   2724  SG  CYS A 177      24.045 -51.652   1.946  1.00  0.710          S  
ATOM   2725  H   CYS A 177      23.118 -52.873   0.128  1.00  0.620          H  
ATOM   2726  HA  CYS A 177      25.708 -53.015  -0.882  1.00  0.600          H  
ATOM   2727 1HB  CYS A 177      26.146 -51.266   1.019  1.00  0.850          H  
ATOM   2728 2HB  CYS A 177      24.824 -50.930  -0.110  1.00  0.850          H  
ATOM   2729  N   ARG A 178      25.699 -54.329   2.187  1.00  0.510          N  
ATOM   2730  CA  ARG A 178      26.434 -55.179   3.128  1.00  0.540          C  
ATOM   2731  C   ARG A 178      27.790 -54.615   3.546  1.00  0.590          C  
ATOM   2732  O   ARG A 178      28.705 -55.361   3.902  1.00  0.980          O  
ATOM   2733  CB  ARG A 178      26.621 -56.589   2.574  1.00  0.740          C  
ATOM   2734  CG  ARG A 178      25.331 -57.342   2.220  1.00  0.740          C  
ATOM   2735  CD  ARG A 178      24.479 -57.669   3.404  1.00  0.740          C  
ATOM   2736  NE  ARG A 178      23.317 -58.475   3.010  1.00  0.740          N  
ATOM   2737  CZ  ARG A 178      22.306 -58.858   3.822  1.00  0.740          C  
ATOM   2738  NH1 ARG A 178      22.295 -58.528   5.099  1.00  0.740          N  
ATOM   2739  NH2 ARG A 178      21.313 -59.574   3.320  1.00  0.740          N  
ATOM   2740  H   ARG A 178      24.772 -54.031   2.496  1.00  0.610          H  
ATOM   2741  HA  ARG A 178      25.824 -55.252   4.024  1.00  0.650          H  
ATOM   2742 1HB  ARG A 178      27.225 -56.546   1.671  1.00  0.890          H  
ATOM   2743 2HB  ARG A 178      27.163 -57.192   3.295  1.00  0.890          H  
ATOM   2744 1HG  ARG A 178      24.743 -56.730   1.569  1.00  0.890          H  
ATOM   2745 2HG  ARG A 178      25.582 -58.268   1.710  1.00  0.890          H  
ATOM   2746 1HD  ARG A 178      25.061 -58.228   4.135  1.00  0.890          H  
ATOM   2747 2HD  ARG A 178      24.109 -56.745   3.852  1.00  0.890          H  
ATOM   2748  HE  ARG A 178      23.255 -58.754   2.038  1.00  0.890          H  
ATOM   2749 1HH1 ARG A 178      23.046 -57.980   5.490  1.00  0.890          H  
ATOM   2750 2HH1 ARG A 178      21.530 -58.823   5.691  1.00  0.890          H  
ATOM   2751 1HH2 ARG A 178      21.316 -59.829   2.342  1.00  0.890          H  
ATOM   2752 2HH2 ARG A 178      20.549 -59.869   3.911  1.00  0.890          H  
ATOM   2753  N   GLY A 179      27.910 -53.299   3.521  1.00  0.520          N  
ATOM   2754  CA  GLY A 179      29.105 -52.625   3.959  1.00  0.560          C  
ATOM   2755  C   GLY A 179      29.057 -52.544   5.466  1.00  0.490          C  
ATOM   2756  O   GLY A 179      27.986 -52.583   6.071  1.00  0.540          O  
ATOM   2757  H   GLY A 179      27.132 -52.767   3.164  1.00  0.620          H  
ATOM   2758 1HA  GLY A 179      29.988 -53.175   3.636  1.00  0.670          H  
ATOM   2759 2HA  GLY A 179      29.148 -51.626   3.527  1.00  0.670          H  
ATOM   2760  N   GLU A 180      30.206 -52.393   6.078  1.00  0.440          N  
ATOM   2761  CA  GLU A 180      30.284 -52.254   7.518  1.00  0.450          C  
ATOM   2762  C   GLU A 180      29.681 -50.943   7.987  1.00  0.330          C  
ATOM   2763  O   GLU A 180      29.972 -49.898   7.397  1.00  0.320          O  
ATOM   2764  CB  GLU A 180      31.760 -52.345   7.902  1.00  0.630          C  
ATOM   2765  CG  GLU A 180      32.078 -52.315   9.351  1.00  0.630          C  
ATOM   2766  CD  GLU A 180      33.529 -52.569   9.572  1.00  0.630          C  
ATOM   2767  OE1 GLU A 180      34.352 -51.769   9.156  1.00  0.630          O  
ATOM   2768  OE2 GLU A 180      33.830 -53.576  10.168  1.00  0.630          O  
ATOM   2769  H   GLU A 180      31.056 -52.371   5.534  1.00  0.530          H  
ATOM   2770  HA  GLU A 180      29.734 -53.066   7.987  1.00  0.540          H  
ATOM   2771 1HB  GLU A 180      32.177 -53.266   7.498  1.00  0.750          H  
ATOM   2772 2HB  GLU A 180      32.298 -51.517   7.440  1.00  0.750          H  
ATOM   2773 1HG  GLU A 180      31.824 -51.335   9.761  1.00  0.750          H  
ATOM   2774 2HG  GLU A 180      31.484 -53.065   9.873  1.00  0.750          H  
ATOM   2775  N   LEU A 181      28.874 -50.960   9.052  1.00  0.290          N  
ATOM   2776  CA  LEU A 181      28.419 -49.683   9.570  1.00  0.220          C  
ATOM   2777  C   LEU A 181      29.369 -49.330  10.692  1.00  0.220          C  
ATOM   2778  O   LEU A 181      29.842 -50.217  11.419  1.00  0.270          O  
ATOM   2779  CB  LEU A 181      26.981 -49.695  10.092  1.00  0.340          C  
ATOM   2780  CG  LEU A 181      25.862 -50.135   9.132  1.00  0.340          C  
ATOM   2781  CD1 LEU A 181      24.544 -49.994   9.835  1.00  0.340          C  
ATOM   2782  CD2 LEU A 181      25.894 -49.351   7.879  1.00  0.340          C  
ATOM   2783  H   LEU A 181      28.583 -51.832   9.502  1.00  0.350          H  
ATOM   2784  HA  LEU A 181      28.515 -48.919   8.807  1.00  0.260          H  
ATOM   2785 1HB  LEU A 181      26.938 -50.337  10.975  1.00  0.400          H  
ATOM   2786 2HB  LEU A 181      26.750 -48.694  10.398  1.00  0.400          H  
ATOM   2787  HG  LEU A 181      25.992 -51.181   8.905  1.00  0.400          H  
ATOM   2788 1HD1 LEU A 181      23.739 -50.344   9.187  1.00  0.400          H  
ATOM   2789 2HD1 LEU A 181      24.573 -50.575  10.730  1.00  0.400          H  
ATOM   2790 3HD1 LEU A 181      24.374 -48.954  10.097  1.00  0.400          H  
ATOM   2791 1HD2 LEU A 181      25.110 -49.666   7.240  1.00  0.400          H  
ATOM   2792 2HD2 LEU A 181      25.771 -48.292   8.099  1.00  0.400          H  
ATOM   2793 3HD2 LEU A 181      26.830 -49.533   7.398  1.00  0.400          H  
ATOM   2794  N   ARG A 182      29.654 -48.047  10.821  1.00  0.200          N  
ATOM   2795  CA  ARG A 182      30.542 -47.537  11.839  1.00  0.210          C  
ATOM   2796  C   ARG A 182      29.848 -46.456  12.644  1.00  0.200          C  
ATOM   2797  O   ARG A 182      28.914 -45.804  12.180  1.00  0.230          O  
ATOM   2798  CB  ARG A 182      31.801 -47.006  11.165  1.00  0.290          C  
ATOM   2799  CG  ARG A 182      32.605 -48.096  10.424  1.00  0.290          C  
ATOM   2800  CD  ARG A 182      33.775 -47.586   9.710  1.00  0.290          C  
ATOM   2801  NE  ARG A 182      34.493 -48.678   9.044  1.00  0.290          N  
ATOM   2802  CZ  ARG A 182      35.574 -48.555   8.258  1.00  0.290          C  
ATOM   2803  NH1 ARG A 182      36.123 -47.380   8.000  1.00  0.290          N  
ATOM   2804  NH2 ARG A 182      36.073 -49.660   7.751  1.00  0.290          N  
ATOM   2805  H   ARG A 182      29.259 -47.395  10.143  1.00  0.240          H  
ATOM   2806  HA  ARG A 182      30.829 -48.344  12.501  1.00  0.250          H  
ATOM   2807 1HB  ARG A 182      31.528 -46.238  10.441  1.00  0.350          H  
ATOM   2808 2HB  ARG A 182      32.451 -46.546  11.910  1.00  0.350          H  
ATOM   2809 1HG  ARG A 182      32.967 -48.818  11.131  1.00  0.350          H  
ATOM   2810 2HG  ARG A 182      31.971 -48.596   9.694  1.00  0.350          H  
ATOM   2811 1HD  ARG A 182      33.452 -46.871   8.954  1.00  0.350          H  
ATOM   2812 2HD  ARG A 182      34.450 -47.107  10.408  1.00  0.350          H  
ATOM   2813  HE  ARG A 182      34.155 -49.648   9.184  1.00  0.350          H  
ATOM   2814 1HH1 ARG A 182      35.751 -46.540   8.420  1.00  0.350          H  
ATOM   2815 2HH1 ARG A 182      36.937 -47.322   7.405  1.00  0.350          H  
ATOM   2816 1HH2 ARG A 182      35.616 -50.555   8.002  1.00  0.350          H  
ATOM   2817 2HH2 ARG A 182      36.885 -49.639   7.154  1.00  0.350          H  
ATOM   2818  N   ASP A 183      30.258 -46.272  13.875  1.00  0.160          N  
ATOM   2819  CA  ASP A 183      29.673 -45.194  14.654  1.00  0.170          C  
ATOM   2820  C   ASP A 183      30.053 -43.839  14.053  1.00  0.240          C  
ATOM   2821  O   ASP A 183      31.144 -43.703  13.522  1.00  0.510          O  
ATOM   2822  CB  ASP A 183      30.080 -45.266  16.100  1.00  0.230          C  
ATOM   2823  CG  ASP A 183      29.285 -44.348  16.834  1.00  0.230          C  
ATOM   2824  OD1 ASP A 183      28.263 -44.720  17.285  1.00  0.230          O  
ATOM   2825  OD2 ASP A 183      29.664 -43.238  16.900  1.00  0.230          O  
ATOM   2826  H   ASP A 183      31.018 -46.857  14.241  1.00  0.190          H  
ATOM   2827  HA  ASP A 183      28.586 -45.285  14.613  1.00  0.200          H  
ATOM   2828 1HB  ASP A 183      29.887 -46.254  16.480  1.00  0.280          H  
ATOM   2829 2HB  ASP A 183      31.137 -45.037  16.230  1.00  0.280          H  
ATOM   2830  N   THR A 184      29.190 -42.830  14.139  1.00  0.140          N  
ATOM   2831  CA  THR A 184      29.541 -41.502  13.606  1.00  0.130          C  
ATOM   2832  C   THR A 184      30.379 -40.587  14.529  1.00  0.150          C  
ATOM   2833  O   THR A 184      30.744 -39.482  14.124  1.00  0.320          O  
ATOM   2834  CB  THR A 184      28.288 -40.716  13.188  1.00  0.190          C  
ATOM   2835  OG1 THR A 184      27.420 -40.559  14.330  1.00  0.190          O  
ATOM   2836  CG2 THR A 184      27.553 -41.384  12.022  1.00  0.190          C  
ATOM   2837  H   THR A 184      28.261 -42.991  14.539  1.00  0.170          H  
ATOM   2838  HA  THR A 184      30.129 -41.667  12.702  1.00  0.160          H  
ATOM   2839  HB  THR A 184      28.597 -39.726  12.864  1.00  0.220          H  
ATOM   2840  HG1 THR A 184      27.047 -41.442  14.575  1.00  0.220          H  
ATOM   2841 1HG2 THR A 184      26.688 -40.786  11.747  1.00  0.220          H  
ATOM   2842 2HG2 THR A 184      28.229 -41.455  11.173  1.00  0.220          H  
ATOM   2843 3HG2 THR A 184      27.231 -42.378  12.300  1.00  0.220          H  
ATOM   2844  N   ILE A 185      30.693 -41.019  15.748  1.00  0.120          N  
ATOM   2845  CA  ILE A 185      31.498 -40.210  16.674  1.00  0.100          C  
ATOM   2846  C   ILE A 185      32.940 -40.096  16.231  1.00  0.120          C  
ATOM   2847  O   ILE A 185      33.647 -41.110  16.123  1.00  0.200          O  
ATOM   2848  CB  ILE A 185      31.495 -40.855  18.076  1.00  0.150          C  
ATOM   2849  CG1 ILE A 185      30.083 -40.891  18.692  1.00  0.150          C  
ATOM   2850  CG2 ILE A 185      32.520 -40.207  19.015  1.00  0.150          C  
ATOM   2851  CD1 ILE A 185      29.477 -39.624  18.962  1.00  0.150          C  
ATOM   2852  H   ILE A 185      30.356 -41.941  16.040  1.00  0.140          H  
ATOM   2853  HA  ILE A 185      31.092 -39.203  16.714  1.00  0.120          H  
ATOM   2854  HB  ILE A 185      31.758 -41.888  17.949  1.00  0.180          H  
ATOM   2855 1HG1 ILE A 185      29.409 -41.373  18.024  1.00  0.180          H  
ATOM   2856 2HG1 ILE A 185      30.133 -41.467  19.603  1.00  0.180          H  
ATOM   2857 1HG2 ILE A 185      32.486 -40.731  19.935  1.00  0.180          H  
ATOM   2858 2HG2 ILE A 185      33.530 -40.271  18.613  1.00  0.180          H  
ATOM   2859 3HG2 ILE A 185      32.282 -39.161  19.181  1.00  0.180          H  
ATOM   2860 1HD1 ILE A 185      28.508 -39.810  19.378  1.00  0.180          H  
ATOM   2861 2HD1 ILE A 185      30.076 -39.080  19.676  1.00  0.180          H  
ATOM   2862 3HD1 ILE A 185      29.368 -39.043  18.060  1.00  0.180          H  
ATOM   2863  N   LEU A 186      33.417 -38.849  16.123  1.00  0.100          N  
ATOM   2864  CA  LEU A 186      34.791 -38.581  15.686  1.00  0.100          C  
ATOM   2865  C   LEU A 186      35.815 -38.662  16.801  1.00  0.110          C  
ATOM   2866  O   LEU A 186      35.547 -38.234  17.928  1.00  0.140          O  
ATOM   2867  CB  LEU A 186      34.920 -37.147  15.171  1.00  0.140          C  
ATOM   2868  CG  LEU A 186      34.084 -36.708  14.002  1.00  0.140          C  
ATOM   2869  CD1 LEU A 186      34.372 -35.277  13.775  1.00  0.140          C  
ATOM   2870  CD2 LEU A 186      34.402 -37.491  12.758  1.00  0.140          C  
ATOM   2871  H   LEU A 186      32.769 -38.070  16.293  1.00  0.120          H  
ATOM   2872  HA  LEU A 186      35.065 -39.304  14.921  1.00  0.120          H  
ATOM   2873 1HB  LEU A 186      34.657 -36.490  15.997  1.00  0.170          H  
ATOM   2874 2HB  LEU A 186      35.958 -36.960  14.935  1.00  0.170          H  
ATOM   2875  HG  LEU A 186      33.026 -36.822  14.254  1.00  0.170          H  
ATOM   2876 1HD1 LEU A 186      33.750 -34.935  12.973  1.00  0.170          H  
ATOM   2877 2HD1 LEU A 186      34.160 -34.704  14.662  1.00  0.170          H  
ATOM   2878 3HD1 LEU A 186      35.429 -35.151  13.514  1.00  0.170          H  
ATOM   2879 1HD2 LEU A 186      33.791 -37.131  11.929  1.00  0.170          H  
ATOM   2880 2HD2 LEU A 186      35.448 -37.362  12.504  1.00  0.170          H  
ATOM   2881 3HD2 LEU A 186      34.197 -38.522  12.928  1.00  0.170          H  
ATOM   2882  N   ASP A 187      37.036 -39.094  16.468  1.00  0.120          N  
ATOM   2883  CA  ASP A 187      38.123 -39.004  17.429  1.00  0.150          C  
ATOM   2884  C   ASP A 187      38.820 -37.641  17.252  1.00  0.190          C  
ATOM   2885  O   ASP A 187      38.457 -36.846  16.370  1.00  0.210          O  
ATOM   2886  CB  ASP A 187      39.120 -40.165  17.264  1.00  0.200          C  
ATOM   2887  CG  ASP A 187      39.943 -40.411  18.528  1.00  0.200          C  
ATOM   2888  OD1 ASP A 187      39.885 -39.547  19.364  1.00  0.200          O  
ATOM   2889  OD2 ASP A 187      40.592 -41.410  18.683  1.00  0.200          O  
ATOM   2890  H   ASP A 187      37.252 -39.470  15.531  1.00  0.140          H  
ATOM   2891  HA  ASP A 187      37.707 -39.051  18.436  1.00  0.180          H  
ATOM   2892 1HB  ASP A 187      38.584 -41.073  16.994  1.00  0.240          H  
ATOM   2893 2HB  ASP A 187      39.799 -39.932  16.432  1.00  0.240          H  
ATOM   2894  N   TRP A 188      39.833 -37.383  18.061  1.00  0.250          N  
ATOM   2895  CA  TRP A 188      40.585 -36.152  17.984  1.00  0.370          C  
ATOM   2896  C   TRP A 188      41.302 -36.084  16.642  1.00  0.460          C  
ATOM   2897  O   TRP A 188      42.034 -36.991  16.274  1.00  1.370          O  
ATOM   2898  CB  TRP A 188      41.586 -36.062  19.136  1.00  0.470          C  
ATOM   2899  CG  TRP A 188      42.232 -34.747  19.209  1.00  0.470          C  
ATOM   2900  CD1 TRP A 188      43.481 -34.417  18.824  1.00  0.470          C  
ATOM   2901  CD2 TRP A 188      41.627 -33.535  19.703  1.00  0.470          C  
ATOM   2902  NE1 TRP A 188      43.697 -33.075  19.032  1.00  0.470          N  
ATOM   2903  CE2 TRP A 188      42.567 -32.527  19.566  1.00  0.470          C  
ATOM   2904  CE3 TRP A 188      40.367 -33.232  20.242  1.00  0.470          C  
ATOM   2905  CZ2 TRP A 188      42.297 -31.233  19.935  1.00  0.470          C  
ATOM   2906  CZ3 TRP A 188      40.105 -31.936  20.620  1.00  0.470          C  
ATOM   2907  CH2 TRP A 188      41.043 -30.963  20.469  1.00  0.470          C  
ATOM   2908  H   TRP A 188      40.047 -38.069  18.775  1.00  0.300          H  
ATOM   2909  HA  TRP A 188      39.894 -35.313  18.051  1.00  0.440          H  
ATOM   2910 1HB  TRP A 188      41.077 -36.261  20.077  1.00  0.560          H  
ATOM   2911 2HB  TRP A 188      42.355 -36.824  19.012  1.00  0.560          H  
ATOM   2912  HD1 TRP A 188      44.209 -35.110  18.394  1.00  0.560          H  
ATOM   2913  HE1 TRP A 188      44.562 -32.585  18.798  1.00  0.560          H  
ATOM   2914  HE3 TRP A 188      39.610 -34.005  20.362  1.00  0.560          H  
ATOM   2915  HZ2 TRP A 188      43.024 -30.432  19.828  1.00  0.560          H  
ATOM   2916  HZ3 TRP A 188      39.132 -31.706  21.038  1.00  0.560          H  
ATOM   2917  HH2 TRP A 188      40.810 -29.946  20.780  1.00  0.560          H  
ATOM   2918  N   GLU A 189      41.098 -34.993  15.930  1.00  0.680          N  
ATOM   2919  CA  GLU A 189      41.629 -34.729  14.585  1.00  0.720          C  
ATOM   2920  C   GLU A 189      41.089 -35.612  13.455  1.00  0.430          C  
ATOM   2921  O   GLU A 189      41.666 -35.628  12.364  1.00  0.460          O  
ATOM   2922  CB  GLU A 189      43.167 -34.760  14.551  1.00  0.990          C  
ATOM   2923  CG  GLU A 189      43.839 -33.649  15.322  1.00  0.990          C  
ATOM   2924  CD  GLU A 189      45.348 -33.739  15.295  1.00  0.990          C  
ATOM   2925  OE1 GLU A 189      45.844 -34.755  14.872  1.00  0.990          O  
ATOM   2926  OE2 GLU A 189      45.995 -32.799  15.698  1.00  0.990          O  
ATOM   2927  H   GLU A 189      40.487 -34.294  16.330  1.00  0.820          H  
ATOM   2928  HA  GLU A 189      41.342 -33.708  14.334  1.00  0.860          H  
ATOM   2929 1HB  GLU A 189      43.545 -35.704  14.922  1.00  1.190          H  
ATOM   2930 2HB  GLU A 189      43.503 -34.672  13.519  1.00  1.190          H  
ATOM   2931 1HG  GLU A 189      43.546 -32.702  14.874  1.00  1.190          H  
ATOM   2932 2HG  GLU A 189      43.481 -33.649  16.313  1.00  1.190          H  
ATOM   2933  N   ASP A 190      39.948 -36.264  13.659  1.00  0.270          N  
ATOM   2934  CA  ASP A 190      39.301 -36.913  12.532  1.00  0.200          C  
ATOM   2935  C   ASP A 190      38.625 -35.813  11.737  1.00  0.170          C  
ATOM   2936  O   ASP A 190      38.255 -34.782  12.303  1.00  0.270          O  
ATOM   2937  CB  ASP A 190      38.303 -37.979  12.956  1.00  0.310          C  
ATOM   2938  CG  ASP A 190      38.929 -39.280  13.393  1.00  0.310          C  
ATOM   2939  OD1 ASP A 190      40.043 -39.557  13.024  1.00  0.310          O  
ATOM   2940  OD2 ASP A 190      38.280 -40.005  14.121  1.00  0.310          O  
ATOM   2941  H   ASP A 190      39.521 -36.293  14.590  1.00  0.320          H  
ATOM   2942  HA  ASP A 190      40.058 -37.380  11.902  1.00  0.240          H  
ATOM   2943 1HB  ASP A 190      37.728 -37.595  13.781  1.00  0.370          H  
ATOM   2944 2HB  ASP A 190      37.617 -38.175  12.133  1.00  0.370          H  
ATOM   2945  N   SER A 191      38.474 -36.009  10.436  1.00  0.220          N  
ATOM   2946  CA  SER A 191      37.785 -35.039   9.597  1.00  0.240          C  
ATOM   2947  C   SER A 191      36.314 -34.919   9.960  1.00  0.210          C  
ATOM   2948  O   SER A 191      35.662 -35.925  10.243  1.00  0.210          O  
ATOM   2949  CB  SER A 191      37.894 -35.439   8.136  1.00  0.330          C  
ATOM   2950  OG  SER A 191      39.229 -35.434   7.698  1.00  0.330          O  
ATOM   2951  H   SER A 191      38.837 -36.850  10.012  1.00  0.260          H  
ATOM   2952  HA  SER A 191      38.256 -34.065   9.738  1.00  0.290          H  
ATOM   2953 1HB  SER A 191      37.467 -36.432   8.002  1.00  0.390          H  
ATOM   2954 2HB  SER A 191      37.303 -34.749   7.531  1.00  0.390          H  
ATOM   2955  HG  SER A 191      39.201 -35.680   6.769  1.00  0.390          H  
ATOM   2956  N   LEU A 192      35.762 -33.711   9.860  1.00  0.190          N  
ATOM   2957  CA  LEU A 192      34.341 -33.555  10.119  1.00  0.160          C  
ATOM   2958  C   LEU A 192      33.657 -34.108   8.875  1.00  0.140          C  
ATOM   2959  O   LEU A 192      34.269 -34.077   7.806  1.00  0.190          O  
ATOM   2960  CB  LEU A 192      33.927 -32.074  10.321  1.00  0.240          C  
ATOM   2961  CG  LEU A 192      34.556 -31.243  11.518  1.00  0.240          C  
ATOM   2962  CD1 LEU A 192      33.994 -29.864  11.470  1.00  0.240          C  
ATOM   2963  CD2 LEU A 192      34.254 -31.840  12.832  1.00  0.240          C  
ATOM   2964  H   LEU A 192      36.335 -32.916   9.618  1.00  0.230          H  
ATOM   2965  HA  LEU A 192      34.084 -34.134  10.985  1.00  0.190          H  
ATOM   2966 1HB  LEU A 192      34.161 -31.543   9.405  1.00  0.280          H  
ATOM   2967 2HB  LEU A 192      32.847 -32.034  10.449  1.00  0.280          H  
ATOM   2968  HG  LEU A 192      35.637 -31.186  11.396  1.00  0.280          H  
ATOM   2969 1HD1 LEU A 192      34.404 -29.268  12.272  1.00  0.280          H  
ATOM   2970 2HD1 LEU A 192      34.241 -29.430  10.532  1.00  0.280          H  
ATOM   2971 3HD1 LEU A 192      32.930 -29.907  11.579  1.00  0.280          H  
ATOM   2972 1HD2 LEU A 192      34.696 -31.228  13.611  1.00  0.280          H  
ATOM   2973 2HD2 LEU A 192      33.199 -31.892  12.984  1.00  0.280          H  
ATOM   2974 3HD2 LEU A 192      34.676 -32.811  12.870  1.00  0.280          H  
ATOM   2975  N   PRO A 193      32.422 -34.633   8.945  1.00  0.110          N  
ATOM   2976  CA  PRO A 193      31.687 -35.117   7.793  1.00  0.120          C  
ATOM   2977  C   PRO A 193      31.624 -33.998   6.769  1.00  0.130          C  
ATOM   2978  O   PRO A 193      31.360 -32.845   7.128  1.00  0.130          O  
ATOM   2979  CB  PRO A 193      30.311 -35.447   8.385  1.00  0.180          C  
ATOM   2980  CG  PRO A 193      30.587 -35.747   9.849  1.00  0.180          C  
ATOM   2981  CD  PRO A 193      31.704 -34.786  10.234  1.00  0.180          C  
ATOM   2982  HA  PRO A 193      32.187 -36.009   7.382  1.00  0.140          H  
ATOM   2983 1HB  PRO A 193      29.629 -34.619   8.239  1.00  0.220          H  
ATOM   2984 2HB  PRO A 193      29.872 -36.307   7.855  1.00  0.220          H  
ATOM   2985 1HG  PRO A 193      29.667 -35.574  10.451  1.00  0.220          H  
ATOM   2986 2HG  PRO A 193      30.862 -36.802   9.987  1.00  0.220          H  
ATOM   2987 1HD  PRO A 193      31.292 -33.825  10.573  1.00  0.220          H  
ATOM   2988 2HD  PRO A 193      32.307 -35.276  11.001  1.00  0.220          H  
ATOM   2989  N   ASP A 194      31.765 -34.347   5.497  1.00  0.210          N  
ATOM   2990  CA  ASP A 194      31.802 -33.374   4.419  1.00  0.280          C  
ATOM   2991  C   ASP A 194      30.493 -32.641   4.257  1.00  0.160          C  
ATOM   2992  O   ASP A 194      30.473 -31.409   4.208  1.00  0.160          O  
ATOM   2993  CB  ASP A 194      32.222 -34.078   3.123  1.00  0.360          C  
ATOM   2994  CG  ASP A 194      31.371 -35.336   2.801  1.00  0.360          C  
ATOM   2995  OD1 ASP A 194      30.538 -35.701   3.618  1.00  0.360          O  
ATOM   2996  OD2 ASP A 194      31.562 -35.924   1.760  1.00  0.360          O  
ATOM   2997  H   ASP A 194      31.887 -35.325   5.255  1.00  0.250          H  
ATOM   2998  HA  ASP A 194      32.569 -32.637   4.661  1.00  0.340          H  
ATOM   2999 1HB  ASP A 194      32.138 -33.379   2.290  1.00  0.440          H  
ATOM   3000 2HB  ASP A 194      33.269 -34.372   3.197  1.00  0.440          H  
ATOM   3001  N   ARG A 195      29.412 -33.384   4.134  1.00  0.160          N  
ATOM   3002  CA  ARG A 195      28.099 -32.795   3.964  1.00  0.160          C  
ATOM   3003  C   ARG A 195      27.736 -31.855   5.103  1.00  0.100          C  
ATOM   3004  O   ARG A 195      27.317 -30.722   4.867  1.00  0.110          O  
ATOM   3005  CB  ARG A 195      27.046 -33.882   3.883  1.00  0.220          C  
ATOM   3006  CG  ARG A 195      25.618 -33.392   3.742  1.00  0.220          C  
ATOM   3007  CD  ARG A 195      24.676 -34.524   3.696  1.00  0.220          C  
ATOM   3008  NE  ARG A 195      23.300 -34.079   3.597  1.00  0.220          N  
ATOM   3009  CZ  ARG A 195      22.517 -33.726   4.644  1.00  0.220          C  
ATOM   3010  NH1 ARG A 195      22.984 -33.747   5.886  1.00  0.220          N  
ATOM   3011  NH2 ARG A 195      21.270 -33.350   4.421  1.00  0.220          N  
ATOM   3012  H   ARG A 195      29.548 -34.395   4.152  1.00  0.190          H  
ATOM   3013  HA  ARG A 195      28.096 -32.231   3.032  1.00  0.190          H  
ATOM   3014 1HB  ARG A 195      27.266 -34.532   3.037  1.00  0.270          H  
ATOM   3015 2HB  ARG A 195      27.093 -34.495   4.784  1.00  0.270          H  
ATOM   3016 1HG  ARG A 195      25.354 -32.762   4.592  1.00  0.270          H  
ATOM   3017 2HG  ARG A 195      25.515 -32.816   2.822  1.00  0.270          H  
ATOM   3018 1HD  ARG A 195      24.895 -35.134   2.819  1.00  0.270          H  
ATOM   3019 2HD  ARG A 195      24.785 -35.134   4.590  1.00  0.270          H  
ATOM   3020  HE  ARG A 195      22.890 -34.043   2.672  1.00  0.270          H  
ATOM   3021 1HH1 ARG A 195      23.945 -34.023   6.085  1.00  0.270          H  
ATOM   3022 2HH1 ARG A 195      22.392 -33.476   6.660  1.00  0.270          H  
ATOM   3023 1HH2 ARG A 195      20.909 -33.331   3.475  1.00  0.270          H  
ATOM   3024 2HH2 ARG A 195      20.677 -33.084   5.192  1.00  0.270          H  
ATOM   3025  N   ASP A 196      27.904 -32.314   6.342  1.00  0.110          N  
ATOM   3026  CA  ASP A 196      27.499 -31.512   7.482  1.00  0.090          C  
ATOM   3027  C   ASP A 196      28.335 -30.264   7.609  1.00  0.090          C  
ATOM   3028  O   ASP A 196      27.799 -29.195   7.919  1.00  0.090          O  
ATOM   3029  CB  ASP A 196      27.585 -32.336   8.749  1.00  0.130          C  
ATOM   3030  CG  ASP A 196      26.536 -33.413   8.783  1.00  0.130          C  
ATOM   3031  OD1 ASP A 196      25.566 -33.324   8.065  1.00  0.130          O  
ATOM   3032  OD2 ASP A 196      26.707 -34.334   9.516  1.00  0.130          O  
ATOM   3033  H   ASP A 196      28.269 -33.246   6.479  1.00  0.130          H  
ATOM   3034  HA  ASP A 196      26.464 -31.211   7.337  1.00  0.110          H  
ATOM   3035 1HB  ASP A 196      28.574 -32.764   8.846  1.00  0.160          H  
ATOM   3036 2HB  ASP A 196      27.429 -31.695   9.607  1.00  0.160          H  
ATOM   3037  N   LEU A 197      29.642 -30.358   7.340  1.00  0.090          N  
ATOM   3038  CA  LEU A 197      30.447 -29.166   7.421  1.00  0.100          C  
ATOM   3039  C   LEU A 197      30.086 -28.221   6.304  1.00  0.110          C  
ATOM   3040  O   LEU A 197      29.945 -27.026   6.541  1.00  0.110          O  
ATOM   3041  CB  LEU A 197      31.937 -29.476   7.422  1.00  0.140          C  
ATOM   3042  CG  LEU A 197      32.890 -28.232   7.530  1.00  0.140          C  
ATOM   3043  CD1 LEU A 197      32.584 -27.411   8.834  1.00  0.140          C  
ATOM   3044  CD2 LEU A 197      34.335 -28.740   7.510  1.00  0.140          C  
ATOM   3045  H   LEU A 197      30.092 -31.252   7.112  1.00  0.110          H  
ATOM   3046  HA  LEU A 197      30.212 -28.671   8.344  1.00  0.120          H  
ATOM   3047 1HB  LEU A 197      32.147 -30.146   8.256  1.00  0.160          H  
ATOM   3048 2HB  LEU A 197      32.172 -30.011   6.496  1.00  0.160          H  
ATOM   3049  HG  LEU A 197      32.735 -27.560   6.676  1.00  0.160          H  
ATOM   3050 1HD1 LEU A 197      33.266 -26.555   8.880  1.00  0.160          H  
ATOM   3051 2HD1 LEU A 197      31.570 -27.028   8.816  1.00  0.160          H  
ATOM   3052 3HD1 LEU A 197      32.714 -28.019   9.704  1.00  0.160          H  
ATOM   3053 1HD2 LEU A 197      35.016 -27.888   7.569  1.00  0.160          H  
ATOM   3054 2HD2 LEU A 197      34.514 -29.402   8.337  1.00  0.160          H  
ATOM   3055 3HD2 LEU A 197      34.507 -29.280   6.579  1.00  0.160          H  
ATOM   3056  N   ALA A 198      29.887 -28.728   5.084  1.00  0.120          N  
ATOM   3057  CA  ALA A 198      29.539 -27.833   4.000  1.00  0.130          C  
ATOM   3058  C   ALA A 198      28.251 -27.081   4.320  1.00  0.120          C  
ATOM   3059  O   ALA A 198      28.163 -25.876   4.059  1.00  0.150          O  
ATOM   3060  CB  ALA A 198      29.370 -28.616   2.715  1.00  0.180          C  
ATOM   3061  H   ALA A 198      30.012 -29.726   4.893  1.00  0.140          H  
ATOM   3062  HA  ALA A 198      30.343 -27.109   3.884  1.00  0.160          H  
ATOM   3063 1HB  ALA A 198      29.125 -27.939   1.901  1.00  0.210          H  
ATOM   3064 2HB  ALA A 198      30.297 -29.142   2.489  1.00  0.210          H  
ATOM   3065 3HB  ALA A 198      28.565 -29.342   2.843  1.00  0.210          H  
ATOM   3066  N   LEU A 199      27.261 -27.767   4.914  1.00  0.110          N  
ATOM   3067  CA  LEU A 199      26.014 -27.109   5.275  1.00  0.120          C  
ATOM   3068  C   LEU A 199      26.232 -26.084   6.365  1.00  0.100          C  
ATOM   3069  O   LEU A 199      25.704 -24.970   6.293  1.00  0.110          O  
ATOM   3070  CB  LEU A 199      25.005 -28.128   5.811  1.00  0.160          C  
ATOM   3071  CG  LEU A 199      24.406 -29.141   4.841  1.00  0.160          C  
ATOM   3072  CD1 LEU A 199      23.660 -30.192   5.653  1.00  0.160          C  
ATOM   3073  CD2 LEU A 199      23.448 -28.449   3.884  1.00  0.160          C  
ATOM   3074  H   LEU A 199      27.369 -28.775   5.073  1.00  0.130          H  
ATOM   3075  HA  LEU A 199      25.624 -26.599   4.400  1.00  0.140          H  
ATOM   3076 1HB  LEU A 199      25.484 -28.688   6.616  1.00  0.200          H  
ATOM   3077 2HB  LEU A 199      24.183 -27.573   6.228  1.00  0.200          H  
ATOM   3078  HG  LEU A 199      25.194 -29.627   4.276  1.00  0.200          H  
ATOM   3079 1HD1 LEU A 199      23.233 -30.919   4.976  1.00  0.200          H  
ATOM   3080 2HD1 LEU A 199      24.352 -30.692   6.332  1.00  0.200          H  
ATOM   3081 3HD1 LEU A 199      22.865 -29.722   6.230  1.00  0.200          H  
ATOM   3082 1HD2 LEU A 199      23.021 -29.192   3.210  1.00  0.200          H  
ATOM   3083 2HD2 LEU A 199      22.648 -27.968   4.451  1.00  0.200          H  
ATOM   3084 3HD2 LEU A 199      23.975 -27.702   3.299  1.00  0.200          H  
ATOM   3085  N   ALA A 200      27.027 -26.452   7.377  1.00  0.090          N  
ATOM   3086  CA  ALA A 200      27.301 -25.565   8.486  1.00  0.080          C  
ATOM   3087  C   ALA A 200      28.000 -24.307   8.012  1.00  0.080          C  
ATOM   3088  O   ALA A 200      27.663 -23.205   8.469  1.00  0.080          O  
ATOM   3089  CB  ALA A 200      28.148 -26.288   9.505  1.00  0.120          C  
ATOM   3090  H   ALA A 200      27.417 -27.399   7.402  1.00  0.110          H  
ATOM   3091  HA  ALA A 200      26.355 -25.276   8.934  1.00  0.100          H  
ATOM   3092 1HB  ALA A 200      28.333 -25.663  10.324  1.00  0.140          H  
ATOM   3093 2HB  ALA A 200      27.635 -27.171   9.837  1.00  0.140          H  
ATOM   3094 3HB  ALA A 200      29.090 -26.571   9.047  1.00  0.140          H  
ATOM   3095  N   ASP A 201      28.957 -24.463   7.079  1.00  0.080          N  
ATOM   3096  CA  ASP A 201      29.709 -23.344   6.541  1.00  0.080          C  
ATOM   3097  C   ASP A 201      28.876 -22.453   5.664  1.00  0.080          C  
ATOM   3098  O   ASP A 201      28.980 -21.229   5.772  1.00  0.090          O  
ATOM   3099  CB  ASP A 201      30.925 -23.784   5.720  1.00  0.110          C  
ATOM   3100  CG  ASP A 201      32.188 -24.271   6.478  1.00  0.110          C  
ATOM   3101  OD1 ASP A 201      32.303 -24.084   7.661  1.00  0.110          O  
ATOM   3102  OD2 ASP A 201      33.066 -24.756   5.802  1.00  0.110          O  
ATOM   3103  H   ASP A 201      29.201 -25.406   6.776  1.00  0.100          H  
ATOM   3104  HA  ASP A 201      30.072 -22.745   7.360  1.00  0.100          H  
ATOM   3105 1HB  ASP A 201      30.609 -24.596   5.059  1.00  0.130          H  
ATOM   3106 2HB  ASP A 201      31.213 -22.970   5.095  1.00  0.130          H  
ATOM   3107  N   GLU A 202      28.026 -23.025   4.812  1.00  0.080          N  
ATOM   3108  CA  GLU A 202      27.244 -22.166   3.948  1.00  0.090          C  
ATOM   3109  C   GLU A 202      26.262 -21.382   4.805  1.00  0.090          C  
ATOM   3110  O   GLU A 202      26.074 -20.178   4.605  1.00  0.140          O  
ATOM   3111  CB  GLU A 202      26.498 -22.995   2.895  1.00  0.120          C  
ATOM   3112  CG  GLU A 202      25.736 -22.184   1.814  1.00  0.120          C  
ATOM   3113  CD  GLU A 202      26.656 -21.396   0.859  1.00  0.120          C  
ATOM   3114  OE1 GLU A 202      27.808 -21.757   0.744  1.00  0.120          O  
ATOM   3115  OE2 GLU A 202      26.198 -20.451   0.244  1.00  0.120          O  
ATOM   3116  H   GLU A 202      27.968 -24.045   4.718  1.00  0.100          H  
ATOM   3117  HA  GLU A 202      27.909 -21.466   3.445  1.00  0.110          H  
ATOM   3118 1HB  GLU A 202      27.209 -23.647   2.386  1.00  0.150          H  
ATOM   3119 2HB  GLU A 202      25.778 -23.643   3.399  1.00  0.150          H  
ATOM   3120 1HG  GLU A 202      25.134 -22.873   1.226  1.00  0.150          H  
ATOM   3121 2HG  GLU A 202      25.059 -21.497   2.312  1.00  0.150          H  
ATOM   3122  N   ALA A 203      25.645 -22.054   5.787  1.00  0.090          N  
ATOM   3123  CA  ALA A 203      24.684 -21.384   6.633  1.00  0.100          C  
ATOM   3124  C   ALA A 203      25.316 -20.255   7.431  1.00  0.100          C  
ATOM   3125  O   ALA A 203      24.758 -19.159   7.492  1.00  0.140          O  
ATOM   3126  CB  ALA A 203      24.054 -22.385   7.576  1.00  0.140          C  
ATOM   3127  H   ALA A 203      25.813 -23.057   5.924  1.00  0.110          H  
ATOM   3128  HA  ALA A 203      23.913 -20.959   5.993  1.00  0.120          H  
ATOM   3129 1HB  ALA A 203      23.321 -21.882   8.176  1.00  0.160          H  
ATOM   3130 2HB  ALA A 203      23.580 -23.181   7.001  1.00  0.160          H  
ATOM   3131 3HB  ALA A 203      24.823 -22.818   8.217  1.00  0.160          H  
ATOM   3132  N   SER A 204      26.502 -20.486   8.002  1.00  0.090          N  
ATOM   3133  CA  SER A 204      27.158 -19.450   8.779  1.00  0.100          C  
ATOM   3134  C   SER A 204      27.571 -18.276   7.899  1.00  0.110          C  
ATOM   3135  O   SER A 204      27.321 -17.112   8.246  1.00  0.180          O  
ATOM   3136  CB  SER A 204      28.338 -19.999   9.501  1.00  0.140          C  
ATOM   3137  OG  SER A 204      28.920 -19.011  10.276  1.00  0.140          O  
ATOM   3138  H   SER A 204      26.938 -21.413   7.951  1.00  0.110          H  
ATOM   3139  HA  SER A 204      26.450 -19.085   9.522  1.00  0.120          H  
ATOM   3140 1HB  SER A 204      28.025 -20.832  10.126  1.00  0.160          H  
ATOM   3141 2HB  SER A 204      29.056 -20.372   8.773  1.00  0.160          H  
ATOM   3142  HG  SER A 204      29.731 -19.396  10.650  1.00  0.160          H  
ATOM   3143  N   ARG A 205      28.175 -18.569   6.729  1.00  0.100          N  
ATOM   3144  CA  ARG A 205      28.611 -17.515   5.818  1.00  0.110          C  
ATOM   3145  C   ARG A 205      27.477 -16.622   5.372  1.00  0.120          C  
ATOM   3146  O   ARG A 205      27.678 -15.425   5.207  1.00  0.190          O  
ATOM   3147  CB  ARG A 205      29.273 -18.051   4.547  1.00  0.150          C  
ATOM   3148  CG  ARG A 205      30.713 -18.568   4.652  1.00  0.150          C  
ATOM   3149  CD  ARG A 205      31.300 -18.756   3.277  1.00  0.150          C  
ATOM   3150  NE  ARG A 205      30.699 -19.878   2.548  1.00  0.150          N  
ATOM   3151  CZ  ARG A 205      31.165 -21.152   2.548  1.00  0.150          C  
ATOM   3152  NH1 ARG A 205      32.272 -21.473   3.199  1.00  0.150          N  
ATOM   3153  NH2 ARG A 205      30.511 -22.088   1.879  1.00  0.150          N  
ATOM   3154  H   ARG A 205      28.351 -19.545   6.475  1.00  0.120          H  
ATOM   3155  HA  ARG A 205      29.338 -16.898   6.343  1.00  0.130          H  
ATOM   3156 1HB  ARG A 205      28.668 -18.880   4.169  1.00  0.180          H  
ATOM   3157 2HB  ARG A 205      29.255 -17.272   3.788  1.00  0.180          H  
ATOM   3158 1HG  ARG A 205      31.320 -17.828   5.157  1.00  0.180          H  
ATOM   3159 2HG  ARG A 205      30.745 -19.509   5.194  1.00  0.180          H  
ATOM   3160 1HD  ARG A 205      31.124 -17.850   2.697  1.00  0.180          H  
ATOM   3161 2HD  ARG A 205      32.370 -18.915   3.354  1.00  0.180          H  
ATOM   3162  HE  ARG A 205      29.847 -19.692   2.023  1.00  0.180          H  
ATOM   3163 1HH1 ARG A 205      32.786 -20.777   3.712  1.00  0.180          H  
ATOM   3164 2HH1 ARG A 205      32.609 -22.432   3.181  1.00  0.180          H  
ATOM   3165 1HH2 ARG A 205      29.640 -21.860   1.371  1.00  0.180          H  
ATOM   3166 2HH2 ARG A 205      30.848 -23.037   1.871  1.00  0.180          H  
ATOM   3167  N   ASN A 206      26.292 -17.186   5.157  1.00  0.120          N  
ATOM   3168  CA  ASN A 206      25.166 -16.395   4.691  1.00  0.130          C  
ATOM   3169  C   ASN A 206      24.258 -15.867   5.802  1.00  0.120          C  
ATOM   3170  O   ASN A 206      23.203 -15.300   5.508  1.00  0.300          O  
ATOM   3171  CB  ASN A 206      24.335 -17.222   3.744  1.00  0.180          C  
ATOM   3172  CG  ASN A 206      25.055 -17.557   2.489  1.00  0.180          C  
ATOM   3173  OD1 ASN A 206      25.887 -16.800   1.967  1.00  0.180          O  
ATOM   3174  ND2 ASN A 206      24.742 -18.715   1.986  1.00  0.180          N  
ATOM   3175  H   ASN A 206      26.190 -18.204   5.253  1.00  0.140          H  
ATOM   3176  HA  ASN A 206      25.557 -15.530   4.158  1.00  0.160          H  
ATOM   3177 1HB  ASN A 206      24.055 -18.154   4.243  1.00  0.210          H  
ATOM   3178 2HB  ASN A 206      23.418 -16.690   3.497  1.00  0.210          H  
ATOM   3179 1HD2 ASN A 206      25.194 -19.067   1.145  1.00  0.210          H  
ATOM   3180 2HD2 ASN A 206      24.075 -19.293   2.449  1.00  0.210          H  
ATOM   3181  N   ALA A 207      24.624 -16.070   7.066  1.00  0.140          N  
ATOM   3182  CA  ALA A 207      23.792 -15.618   8.169  1.00  0.100          C  
ATOM   3183  C   ALA A 207      23.984 -14.141   8.390  1.00  0.090          C  
ATOM   3184  O   ALA A 207      25.059 -13.610   8.091  1.00  0.120          O  
ATOM   3185  CB  ALA A 207      24.127 -16.371   9.448  1.00  0.160          C  
ATOM   3186  H   ALA A 207      25.516 -16.524   7.283  1.00  0.170          H  
ATOM   3187  HA  ALA A 207      22.752 -15.799   7.912  1.00  0.120          H  
ATOM   3188 1HB  ALA A 207      23.480 -16.033  10.259  1.00  0.190          H  
ATOM   3189 2HB  ALA A 207      23.981 -17.424   9.280  1.00  0.190          H  
ATOM   3190 3HB  ALA A 207      25.161 -16.193   9.713  1.00  0.190          H  
ATOM   3191  N   ASP A 208      22.962 -13.466   8.930  1.00  0.090          N  
ATOM   3192  CA  ASP A 208      23.151 -12.088   9.348  1.00  0.100          C  
ATOM   3193  C   ASP A 208      23.536 -12.163  10.804  1.00  0.090          C  
ATOM   3194  O   ASP A 208      24.305 -11.341  11.291  1.00  0.100          O  
ATOM   3195  CB  ASP A 208      21.891 -11.199   9.259  1.00  0.140          C  
ATOM   3196  CG  ASP A 208      21.253 -10.930   7.866  1.00  0.140          C  
ATOM   3197  OD1 ASP A 208      21.954 -10.774   6.884  1.00  0.140          O  
ATOM   3198  OD2 ASP A 208      20.025 -10.835   7.822  1.00  0.140          O  
ATOM   3199  H   ASP A 208      22.074 -13.932   9.125  1.00  0.110          H  
ATOM   3200  HA  ASP A 208      23.970 -11.632   8.799  1.00  0.120          H  
ATOM   3201 1HB  ASP A 208      21.140 -11.638   9.873  1.00  0.160          H  
ATOM   3202 2HB  ASP A 208      22.124 -10.233   9.708  1.00  0.160          H  
ATOM   3203  N   LEU A 209      22.975 -13.155  11.502  1.00  0.080          N  
ATOM   3204  CA  LEU A 209      23.192 -13.309  12.929  1.00  0.080          C  
ATOM   3205  C   LEU A 209      23.624 -14.717  13.305  1.00  0.070          C  
ATOM   3206  O   LEU A 209      22.987 -15.702  12.915  1.00  0.080          O  
ATOM   3207  CB  LEU A 209      21.896 -12.953  13.660  1.00  0.110          C  
ATOM   3208  CG  LEU A 209      21.864 -13.060  15.196  1.00  0.110          C  
ATOM   3209  CD1 LEU A 209      22.787 -12.043  15.800  1.00  0.110          C  
ATOM   3210  CD2 LEU A 209      20.458 -12.815  15.660  1.00  0.110          C  
ATOM   3211  H   LEU A 209      22.329 -13.792  11.033  1.00  0.100          H  
ATOM   3212  HA  LEU A 209      23.981 -12.622  13.227  1.00  0.100          H  
ATOM   3213 1HB  LEU A 209      21.639 -11.930  13.401  1.00  0.130          H  
ATOM   3214 2HB  LEU A 209      21.128 -13.601  13.278  1.00  0.130          H  
ATOM   3215  HG  LEU A 209      22.186 -14.040  15.515  1.00  0.130          H  
ATOM   3216 1HD1 LEU A 209      22.722 -12.127  16.866  1.00  0.130          H  
ATOM   3217 2HD1 LEU A 209      23.809 -12.219  15.489  1.00  0.130          H  
ATOM   3218 3HD1 LEU A 209      22.486 -11.044  15.497  1.00  0.130          H  
ATOM   3219 1HD2 LEU A 209      20.407 -12.859  16.745  1.00  0.130          H  
ATOM   3220 2HD2 LEU A 209      20.154 -11.846  15.322  1.00  0.130          H  
ATOM   3221 3HD2 LEU A 209      19.804 -13.557  15.244  1.00  0.130          H  
ATOM   3222  N   SER A 210      24.691 -14.803  14.081  1.00  0.070          N  
ATOM   3223  CA  SER A 210      25.208 -16.077  14.547  1.00  0.060          C  
ATOM   3224  C   SER A 210      25.283 -16.120  16.062  1.00  0.060          C  
ATOM   3225  O   SER A 210      25.905 -15.251  16.682  1.00  0.090          O  
ATOM   3226  CB  SER A 210      26.558 -16.337  13.959  1.00  0.090          C  
ATOM   3227  OG  SER A 210      27.096 -17.498  14.479  1.00  0.090          O  
ATOM   3228  H   SER A 210      25.184 -13.942  14.334  1.00  0.080          H  
ATOM   3229  HA  SER A 210      24.538 -16.861  14.214  1.00  0.070          H  
ATOM   3230 1HB  SER A 210      26.456 -16.437  12.886  1.00  0.110          H  
ATOM   3231 2HB  SER A 210      27.225 -15.493  14.153  1.00  0.110          H  
ATOM   3232  HG  SER A 210      27.881 -17.648  13.961  1.00  0.110          H  
ATOM   3233  N   ILE A 211      24.562 -17.075  16.655  1.00  0.060          N  
ATOM   3234  CA  ILE A 211      24.461 -17.182  18.108  1.00  0.060          C  
ATOM   3235  C   ILE A 211      25.085 -18.469  18.637  1.00  0.060          C  
ATOM   3236  O   ILE A 211      24.662 -19.566  18.275  1.00  0.090          O  
ATOM   3237  CB  ILE A 211      22.978 -17.151  18.532  1.00  0.080          C  
ATOM   3238  CG1 ILE A 211      22.316 -15.848  18.038  1.00  0.080          C  
ATOM   3239  CG2 ILE A 211      22.888 -17.252  20.085  1.00  0.080          C  
ATOM   3240  CD1 ILE A 211      20.829 -15.864  18.096  1.00  0.080          C  
ATOM   3241  H   ILE A 211      24.090 -17.757  16.049  1.00  0.070          H  
ATOM   3242  HA  ILE A 211      24.986 -16.347  18.555  1.00  0.070          H  
ATOM   3243  HB  ILE A 211      22.453 -17.981  18.072  1.00  0.100          H  
ATOM   3244 1HG1 ILE A 211      22.662 -15.024  18.632  1.00  0.100          H  
ATOM   3245 2HG1 ILE A 211      22.601 -15.681  17.015  1.00  0.100          H  
ATOM   3246 1HG2 ILE A 211      21.858 -17.239  20.407  1.00  0.100          H  
ATOM   3247 2HG2 ILE A 211      23.340 -18.180  20.424  1.00  0.100          H  
ATOM   3248 3HG2 ILE A 211      23.416 -16.411  20.538  1.00  0.100          H  
ATOM   3249 1HD1 ILE A 211      20.449 -14.930  17.724  1.00  0.100          H  
ATOM   3250 2HD1 ILE A 211      20.472 -16.670  17.472  1.00  0.100          H  
ATOM   3251 3HD1 ILE A 211      20.477 -16.009  19.108  1.00  0.100          H  
ATOM   3252  N   THR A 212      26.047 -18.324  19.535  1.00  0.050          N  
ATOM   3253  CA  THR A 212      26.747 -19.450  20.149  1.00  0.080          C  
ATOM   3254  C   THR A 212      26.200 -19.782  21.537  1.00  0.060          C  
ATOM   3255  O   THR A 212      26.196 -18.937  22.429  1.00  0.080          O  
ATOM   3256  CB  THR A 212      28.259 -19.132  20.252  1.00  0.100          C  
ATOM   3257  OG1 THR A 212      28.803 -18.962  18.940  1.00  0.100          O  
ATOM   3258  CG2 THR A 212      28.985 -20.211  20.954  1.00  0.100          C  
ATOM   3259  H   THR A 212      26.323 -17.374  19.778  1.00  0.060          H  
ATOM   3260  HA  THR A 212      26.619 -20.321  19.515  1.00  0.100          H  
ATOM   3261  HB  THR A 212      28.391 -18.221  20.796  1.00  0.120          H  
ATOM   3262  HG1 THR A 212      28.457 -18.150  18.556  1.00  0.120          H  
ATOM   3263 1HG2 THR A 212      30.037 -19.960  21.014  1.00  0.120          H  
ATOM   3264 2HG2 THR A 212      28.602 -20.345  21.964  1.00  0.120          H  
ATOM   3265 3HG2 THR A 212      28.847 -21.115  20.390  1.00  0.120          H  
ATOM   3266  N   LEU A 213      25.750 -21.021  21.748  1.00  0.040          N  
ATOM   3267  CA  LEU A 213      25.196 -21.400  23.044  1.00  0.050          C  
ATOM   3268  C   LEU A 213      25.921 -22.582  23.702  1.00  0.050          C  
ATOM   3269  O   LEU A 213      25.878 -23.709  23.191  1.00  0.090          O  
ATOM   3270  CB  LEU A 213      23.733 -21.848  22.890  1.00  0.070          C  
ATOM   3271  CG  LEU A 213      22.707 -20.911  22.176  1.00  0.070          C  
ATOM   3272  CD1 LEU A 213      21.371 -21.657  22.073  1.00  0.070          C  
ATOM   3273  CD2 LEU A 213      22.538 -19.603  22.923  1.00  0.070          C  
ATOM   3274  H   LEU A 213      25.787 -21.693  20.989  1.00  0.050          H  
ATOM   3275  HA  LEU A 213      25.262 -20.549  23.722  1.00  0.060          H  
ATOM   3276 1HB  LEU A 213      23.735 -22.787  22.379  1.00  0.080          H  
ATOM   3277 2HB  LEU A 213      23.358 -22.019  23.881  1.00  0.080          H  
ATOM   3278  HG  LEU A 213      23.057 -20.700  21.162  1.00  0.080          H  
ATOM   3279 1HD1 LEU A 213      20.644 -21.038  21.562  1.00  0.080          H  
ATOM   3280 2HD1 LEU A 213      21.505 -22.582  21.520  1.00  0.080          H  
ATOM   3281 3HD1 LEU A 213      21.007 -21.882  23.069  1.00  0.080          H  
ATOM   3282 1HD2 LEU A 213      21.815 -18.978  22.401  1.00  0.080          H  
ATOM   3283 2HD2 LEU A 213      22.192 -19.780  23.926  1.00  0.080          H  
ATOM   3284 3HD2 LEU A 213      23.488 -19.095  22.951  1.00  0.080          H  
ATOM   3285  N   GLY A 214      26.529 -22.347  24.860  1.00  0.050          N  
ATOM   3286  CA  GLY A 214      27.162 -23.450  25.596  1.00  0.050          C  
ATOM   3287  C   GLY A 214      28.532 -23.975  25.122  1.00  0.040          C  
ATOM   3288  O   GLY A 214      28.904 -25.113  25.446  1.00  0.070          O  
ATOM   3289  H   GLY A 214      26.545 -21.379  25.219  1.00  0.060          H  
ATOM   3290 1HA  GLY A 214      27.260 -23.137  26.636  1.00  0.060          H  
ATOM   3291 2HA  GLY A 214      26.463 -24.284  25.610  1.00  0.060          H  
ATOM   3292  N   THR A 215      29.287 -23.195  24.366  1.00  0.090          N  
ATOM   3293  CA  THR A 215      30.599 -23.662  23.925  1.00  0.110          C  
ATOM   3294  C   THR A 215      31.650 -22.602  24.048  1.00  0.070          C  
ATOM   3295  O   THR A 215      31.368 -21.406  23.977  1.00  0.100          O  
ATOM   3296  CB  THR A 215      30.611 -24.222  22.510  1.00  0.150          C  
ATOM   3297  OG1 THR A 215      31.954 -24.628  22.175  1.00  0.150          O  
ATOM   3298  CG2 THR A 215      30.100 -23.281  21.547  1.00  0.150          C  
ATOM   3299  H   THR A 215      28.974 -22.267  24.117  1.00  0.110          H  
ATOM   3300  HA  THR A 215      30.903 -24.480  24.577  1.00  0.130          H  
ATOM   3301  HB  THR A 215      30.016 -25.047  22.478  1.00  0.180          H  
ATOM   3302  HG1 THR A 215      31.894 -25.313  21.459  1.00  0.180          H  
ATOM   3303 1HG2 THR A 215      30.124 -23.749  20.576  1.00  0.180          H  
ATOM   3304 2HG2 THR A 215      29.074 -23.025  21.806  1.00  0.180          H  
ATOM   3305 3HG2 THR A 215      30.716 -22.397  21.549  1.00  0.180          H  
ATOM   3306  N   SER A 216      32.866 -23.060  24.318  1.00  0.080          N  
ATOM   3307  CA  SER A 216      34.042 -22.215  24.438  1.00  0.080          C  
ATOM   3308  C   SER A 216      34.691 -21.954  23.094  1.00  0.070          C  
ATOM   3309  O   SER A 216      35.649 -21.177  22.985  1.00  0.100          O  
ATOM   3310  CB  SER A 216      35.045 -22.867  25.321  1.00  0.110          C  
ATOM   3311  OG  SER A 216      35.515 -24.042  24.708  1.00  0.110          O  
ATOM   3312  H   SER A 216      32.991 -24.063  24.392  1.00  0.100          H  
ATOM   3313  HA  SER A 216      33.739 -21.262  24.876  1.00  0.100          H  
ATOM   3314 1HB  SER A 216      35.872 -22.181  25.501  1.00  0.130          H  
ATOM   3315 2HB  SER A 216      34.583 -23.092  26.279  1.00  0.130          H  
ATOM   3316  HG  SER A 216      36.273 -24.326  25.230  1.00  0.130          H  
ATOM   3317  N   LEU A 217      34.192 -22.630  22.064  1.00  0.080          N  
ATOM   3318  CA  LEU A 217      34.704 -22.508  20.707  1.00  0.100          C  
ATOM   3319  C   LEU A 217      36.209 -22.780  20.588  1.00  0.080          C  
ATOM   3320  O   LEU A 217      36.885 -22.157  19.775  1.00  0.090          O  
ATOM   3321  CB  LEU A 217      34.414 -21.095  20.155  1.00  0.130          C  
ATOM   3322  CG  LEU A 217      32.920 -20.618  20.127  1.00  0.130          C  
ATOM   3323  CD1 LEU A 217      32.842 -19.171  19.633  1.00  0.130          C  
ATOM   3324  CD2 LEU A 217      32.119 -21.470  19.200  1.00  0.130          C  
ATOM   3325  H   LEU A 217      33.404 -23.256  22.237  1.00  0.100          H  
ATOM   3326  HA  LEU A 217      34.193 -23.245  20.094  1.00  0.120          H  
ATOM   3327 1HB  LEU A 217      34.982 -20.370  20.727  1.00  0.160          H  
ATOM   3328 2HB  LEU A 217      34.776 -21.061  19.137  1.00  0.160          H  
ATOM   3329  HG  LEU A 217      32.507 -20.670  21.136  1.00  0.160          H  
ATOM   3330 1HD1 LEU A 217      31.801 -18.843  19.621  1.00  0.160          H  
ATOM   3331 2HD1 LEU A 217      33.409 -18.529  20.281  1.00  0.160          H  
ATOM   3332 3HD1 LEU A 217      33.251 -19.115  18.623  1.00  0.160          H  
ATOM   3333 1HD2 LEU A 217      31.102 -21.114  19.190  1.00  0.160          H  
ATOM   3334 2HD2 LEU A 217      32.527 -21.383  18.205  1.00  0.160          H  
ATOM   3335 3HD2 LEU A 217      32.134 -22.503  19.515  1.00  0.160          H  
ATOM   3336  N   GLN A 218      36.754 -23.724  21.369  1.00  0.070          N  
ATOM   3337  CA  GLN A 218      38.192 -24.000  21.277  1.00  0.080          C  
ATOM   3338  C   GLN A 218      38.573 -25.084  20.261  1.00  0.090          C  
ATOM   3339  O   GLN A 218      39.758 -25.331  20.032  1.00  0.150          O  
ATOM   3340  CB  GLN A 218      38.789 -24.357  22.647  1.00  0.110          C  
ATOM   3341  CG  GLN A 218      38.808 -23.207  23.679  1.00  0.110          C  
ATOM   3342  CD  GLN A 218      39.443 -23.653  25.010  1.00  0.110          C  
ATOM   3343  OE1 GLN A 218      40.499 -24.312  24.979  1.00  0.110          O  
ATOM   3344  NE2 GLN A 218      38.822 -23.328  26.148  1.00  0.110          N  
ATOM   3345  H   GLN A 218      36.177 -24.244  22.019  1.00  0.080          H  
ATOM   3346  HA  GLN A 218      38.673 -23.085  20.958  1.00  0.100          H  
ATOM   3347 1HB  GLN A 218      38.220 -25.178  23.081  1.00  0.130          H  
ATOM   3348 2HB  GLN A 218      39.812 -24.706  22.515  1.00  0.130          H  
ATOM   3349 1HG  GLN A 218      39.402 -22.392  23.275  1.00  0.130          H  
ATOM   3350 2HG  GLN A 218      37.791 -22.868  23.859  1.00  0.130          H  
ATOM   3351 1HE2 GLN A 218      39.185 -23.646  27.062  1.00  0.130          H  
ATOM   3352 2HE2 GLN A 218      37.987 -22.780  26.126  1.00  0.130          H  
ATOM   3353  N   ILE A 219      37.583 -25.730  19.655  1.00  0.090          N  
ATOM   3354  CA  ILE A 219      37.851 -26.794  18.692  1.00  0.110          C  
ATOM   3355  C   ILE A 219      37.487 -26.367  17.279  1.00  0.080          C  
ATOM   3356  O   ILE A 219      36.338 -26.033  16.982  1.00  0.100          O  
ATOM   3357  CB  ILE A 219      37.121 -28.098  19.075  1.00  0.150          C  
ATOM   3358  CG1 ILE A 219      37.625 -28.563  20.476  1.00  0.150          C  
ATOM   3359  CG2 ILE A 219      37.365 -29.177  18.000  1.00  0.150          C  
ATOM   3360  CD1 ILE A 219      36.852 -29.711  21.093  1.00  0.150          C  
ATOM   3361  H   ILE A 219      36.638 -25.462  19.871  1.00  0.110          H  
ATOM   3362  HA  ILE A 219      38.918 -27.008  18.704  1.00  0.130          H  
ATOM   3363  HB  ILE A 219      36.050 -27.907  19.152  1.00  0.180          H  
ATOM   3364 1HG1 ILE A 219      38.667 -28.856  20.386  1.00  0.180          H  
ATOM   3365 2HG1 ILE A 219      37.565 -27.724  21.160  1.00  0.180          H  
ATOM   3366 1HG2 ILE A 219      36.849 -30.087  18.264  1.00  0.180          H  
ATOM   3367 2HG2 ILE A 219      36.988 -28.835  17.030  1.00  0.180          H  
ATOM   3368 3HG2 ILE A 219      38.434 -29.380  17.919  1.00  0.180          H  
ATOM   3369 1HD1 ILE A 219      37.280 -29.943  22.061  1.00  0.180          H  
ATOM   3370 2HD1 ILE A 219      35.807 -29.422  21.220  1.00  0.180          H  
ATOM   3371 3HD1 ILE A 219      36.906 -30.591  20.465  1.00  0.180          H  
ATOM   3372  N   ARG A 220      38.490 -26.369  16.415  1.00  0.090          N  
ATOM   3373  CA  ARG A 220      38.347 -25.975  15.026  1.00  0.110          C  
ATOM   3374  C   ARG A 220      37.864 -27.139  14.158  1.00  0.100          C  
ATOM   3375  O   ARG A 220      38.013 -28.298  14.540  1.00  0.110          O  
ATOM   3376  CB  ARG A 220      39.692 -25.488  14.495  1.00  0.150          C  
ATOM   3377  CG  ARG A 220      40.769 -26.568  14.377  1.00  0.150          C  
ATOM   3378  CD  ARG A 220      42.016 -26.036  13.770  1.00  0.150          C  
ATOM   3379  NE  ARG A 220      43.073 -27.049  13.721  1.00  0.150          N  
ATOM   3380  CZ  ARG A 220      43.247 -27.967  12.737  1.00  0.150          C  
ATOM   3381  NH1 ARG A 220      42.431 -28.014  11.699  1.00  0.150          N  
ATOM   3382  NH2 ARG A 220      44.250 -28.828  12.822  1.00  0.150          N  
ATOM   3383  H   ARG A 220      39.396 -26.658  16.760  1.00  0.110          H  
ATOM   3384  HA  ARG A 220      37.629 -25.159  14.981  1.00  0.130          H  
ATOM   3385 1HB  ARG A 220      39.579 -25.042  13.516  1.00  0.180          H  
ATOM   3386 2HB  ARG A 220      40.078 -24.715  15.160  1.00  0.180          H  
ATOM   3387 1HG  ARG A 220      41.010 -26.959  15.363  1.00  0.180          H  
ATOM   3388 2HG  ARG A 220      40.413 -27.381  13.746  1.00  0.180          H  
ATOM   3389 1HD  ARG A 220      41.819 -25.682  12.761  1.00  0.180          H  
ATOM   3390 2HD  ARG A 220      42.378 -25.204  14.375  1.00  0.180          H  
ATOM   3391  HE  ARG A 220      43.734 -27.062  14.489  1.00  0.180          H  
ATOM   3392 1HH1 ARG A 220      41.664 -27.367  11.625  1.00  0.180          H  
ATOM   3393 2HH1 ARG A 220      42.575 -28.704  10.974  1.00  0.180          H  
ATOM   3394 1HH2 ARG A 220      44.878 -28.800  13.615  1.00  0.180          H  
ATOM   3395 2HH2 ARG A 220      44.391 -29.518  12.098  1.00  0.180          H  
ATOM   3396  N   PRO A 221      37.261 -26.846  12.997  1.00  0.110          N  
ATOM   3397  CA  PRO A 221      36.776 -25.575  12.470  1.00  0.110          C  
ATOM   3398  C   PRO A 221      35.411 -25.195  13.034  1.00  0.100          C  
ATOM   3399  O   PRO A 221      34.952 -24.068  12.845  1.00  0.110          O  
ATOM   3400  CB  PRO A 221      36.698 -25.857  10.967  1.00  0.170          C  
ATOM   3401  CG  PRO A 221      36.380 -27.315  10.887  1.00  0.170          C  
ATOM   3402  CD  PRO A 221      37.150 -27.951  12.051  1.00  0.170          C  
ATOM   3403  HA  PRO A 221      37.501 -24.775  12.657  1.00  0.130          H  
ATOM   3404 1HB  PRO A 221      35.917 -25.228  10.502  1.00  0.200          H  
ATOM   3405 2HB  PRO A 221      37.651 -25.597  10.483  1.00  0.200          H  
ATOM   3406 1HG  PRO A 221      35.299 -27.429  10.958  1.00  0.200          H  
ATOM   3407 2HG  PRO A 221      36.675 -27.719   9.908  1.00  0.200          H  
ATOM   3408 1HD  PRO A 221      36.609 -28.783  12.508  1.00  0.200          H  
ATOM   3409 2HD  PRO A 221      38.154 -28.261  11.725  1.00  0.200          H  
ATOM   3410  N   SER A 222      34.757 -26.124  13.729  1.00  0.090          N  
ATOM   3411  CA  SER A 222      33.406 -25.890  14.209  1.00  0.090          C  
ATOM   3412  C   SER A 222      33.324 -24.667  15.131  1.00  0.140          C  
ATOM   3413  O   SER A 222      32.379 -23.887  15.045  1.00  0.310          O  
ATOM   3414  CB  SER A 222      32.914 -27.173  14.877  1.00  0.130          C  
ATOM   3415  OG  SER A 222      33.657 -27.497  16.021  1.00  0.130          O  
ATOM   3416  H   SER A 222      35.169 -27.028  13.917  1.00  0.110          H  
ATOM   3417  HA  SER A 222      32.768 -25.699  13.345  1.00  0.110          H  
ATOM   3418 1HB  SER A 222      31.873 -27.080  15.140  1.00  0.150          H  
ATOM   3419 2HB  SER A 222      32.998 -27.990  14.166  1.00  0.150          H  
ATOM   3420  HG  SER A 222      33.508 -28.468  16.170  1.00  0.150          H  
ATOM   3421  N   GLY A 223      34.390 -24.396  15.890  1.00  0.080          N  
ATOM   3422  CA  GLY A 223      34.426 -23.239  16.777  1.00  0.100          C  
ATOM   3423  C   GLY A 223      34.769 -21.920  16.062  1.00  0.080          C  
ATOM   3424  O   GLY A 223      34.633 -20.842  16.633  1.00  0.120          O  
ATOM   3425  H   GLY A 223      35.162 -25.065  15.934  1.00  0.100          H  
ATOM   3426 1HA  GLY A 223      33.464 -23.156  17.267  1.00  0.120          H  
ATOM   3427 2HA  GLY A 223      35.166 -23.423  17.557  1.00  0.120          H  
ATOM   3428  N   ASN A 224      35.191 -21.990  14.802  1.00  0.090          N  
ATOM   3429  CA  ASN A 224      35.560 -20.785  14.073  1.00  0.080          C  
ATOM   3430  C   ASN A 224      34.401 -20.393  13.189  1.00  0.080          C  
ATOM   3431  O   ASN A 224      34.235 -19.240  12.809  1.00  0.130          O  
ATOM   3432  CB  ASN A 224      36.814 -21.001  13.266  1.00  0.120          C  
ATOM   3433  CG  ASN A 224      38.048 -21.286  14.115  1.00  0.120          C  
ATOM   3434  OD1 ASN A 224      38.237 -20.908  15.296  1.00  0.120          O  
ATOM   3435  ND2 ASN A 224      38.957 -21.979  13.487  1.00  0.120          N  
ATOM   3436  H   ASN A 224      35.235 -22.898  14.345  1.00  0.110          H  
ATOM   3437  HA  ASN A 224      35.727 -19.969  14.778  1.00  0.100          H  
ATOM   3438 1HB  ASN A 224      36.656 -21.844  12.588  1.00  0.140          H  
ATOM   3439 2HB  ASN A 224      37.005 -20.121  12.654  1.00  0.140          H  
ATOM   3440 1HD2 ASN A 224      39.816 -22.201  13.946  1.00  0.140          H  
ATOM   3441 2HD2 ASN A 224      38.806 -22.266  12.540  1.00  0.140          H  
ATOM   3442  N   LEU A 225      33.536 -21.353  12.940  1.00  0.080          N  
ATOM   3443  CA  LEU A 225      32.390 -21.180  12.103  1.00  0.080          C  
ATOM   3444  C   LEU A 225      31.543 -19.927  12.397  1.00  0.080          C  
ATOM   3445  O   LEU A 225      31.185 -19.236  11.442  1.00  0.080          O  
ATOM   3446  CB  LEU A 225      31.556 -22.454  12.221  1.00  0.110          C  
ATOM   3447  CG  LEU A 225      30.317 -22.525  11.486  1.00  0.110          C  
ATOM   3448  CD1 LEU A 225      30.586 -22.498  10.030  1.00  0.110          C  
ATOM   3449  CD2 LEU A 225      29.633 -23.751  11.884  1.00  0.110          C  
ATOM   3450  H   LEU A 225      33.751 -22.303  13.249  1.00  0.100          H  
ATOM   3451  HA  LEU A 225      32.764 -21.102  11.085  1.00  0.100          H  
ATOM   3452 1HB  LEU A 225      32.182 -23.278  11.867  1.00  0.130          H  
ATOM   3453 2HB  LEU A 225      31.322 -22.666  13.230  1.00  0.130          H  
ATOM   3454  HG  LEU A 225      29.688 -21.677  11.738  1.00  0.130          H  
ATOM   3455 1HD1 LEU A 225      29.664 -22.565   9.536  1.00  0.130          H  
ATOM   3456 2HD1 LEU A 225      31.079 -21.581   9.733  1.00  0.130          H  
ATOM   3457 3HD1 LEU A 225      31.211 -23.350   9.750  1.00  0.130          H  
ATOM   3458 1HD2 LEU A 225      28.694 -23.789  11.349  1.00  0.130          H  
ATOM   3459 2HD2 LEU A 225      30.248 -24.618  11.636  1.00  0.130          H  
ATOM   3460 3HD2 LEU A 225      29.445 -23.732  12.963  1.00  0.130          H  
ATOM   3461  N   PRO A 226      31.216 -19.540  13.665  1.00  0.080          N  
ATOM   3462  CA  PRO A 226      30.401 -18.373  13.982  1.00  0.090          C  
ATOM   3463  C   PRO A 226      30.998 -17.054  13.471  1.00  0.110          C  
ATOM   3464  O   PRO A 226      30.297 -16.046  13.380  1.00  0.130          O  
ATOM   3465  CB  PRO A 226      30.364 -18.392  15.518  1.00  0.140          C  
ATOM   3466  CG  PRO A 226      30.636 -19.815  15.904  1.00  0.140          C  
ATOM   3467  CD  PRO A 226      31.636 -20.292  14.900  1.00  0.140          C  
ATOM   3468  HA  PRO A 226      29.406 -18.534  13.553  1.00  0.110          H  
ATOM   3469 1HB  PRO A 226      31.122 -17.700  15.918  1.00  0.160          H  
ATOM   3470 2HB  PRO A 226      29.384 -18.043  15.877  1.00  0.160          H  
ATOM   3471 1HG  PRO A 226      31.020 -19.858  16.932  1.00  0.160          H  
ATOM   3472 2HG  PRO A 226      29.709 -20.407  15.892  1.00  0.160          H  
ATOM   3473 1HD  PRO A 226      32.627 -19.970  15.238  1.00  0.160          H  
ATOM   3474 2HD  PRO A 226      31.563 -21.362  14.831  1.00  0.160          H  
ATOM   3475  N   LEU A 227      32.309 -17.049  13.210  1.00  0.110          N  
ATOM   3476  CA  LEU A 227      33.032 -15.897  12.708  1.00  0.140          C  
ATOM   3477  C   LEU A 227      32.678 -15.591  11.266  1.00  0.120          C  
ATOM   3478  O   LEU A 227      32.805 -14.454  10.825  1.00  0.150          O  
ATOM   3479  CB  LEU A 227      34.542 -16.103  12.787  1.00  0.180          C  
ATOM   3480  CG  LEU A 227      35.173 -16.212  14.189  1.00  0.180          C  
ATOM   3481  CD1 LEU A 227      36.617 -16.575  14.006  1.00  0.180          C  
ATOM   3482  CD2 LEU A 227      35.044 -14.888  14.972  1.00  0.180          C  
ATOM   3483  H   LEU A 227      32.859 -17.907  13.286  1.00  0.130          H  
ATOM   3484  HA  LEU A 227      32.750 -15.033  13.303  1.00  0.170          H  
ATOM   3485 1HB  LEU A 227      34.798 -16.991  12.225  1.00  0.220          H  
ATOM   3486 2HB  LEU A 227      35.016 -15.258  12.292  1.00  0.220          H  
ATOM   3487  HG  LEU A 227      34.686 -17.014  14.752  1.00  0.220          H  
ATOM   3488 1HD1 LEU A 227      37.071 -16.667  14.958  1.00  0.220          H  
ATOM   3489 2HD1 LEU A 227      36.690 -17.526  13.472  1.00  0.220          H  
ATOM   3490 3HD1 LEU A 227      37.124 -15.796  13.441  1.00  0.220          H  
ATOM   3491 1HD2 LEU A 227      35.517 -15.008  15.944  1.00  0.220          H  
ATOM   3492 2HD2 LEU A 227      35.542 -14.086  14.426  1.00  0.220          H  
ATOM   3493 3HD2 LEU A 227      34.005 -14.630  15.118  1.00  0.220          H  
ATOM   3494  N   ALA A 228      32.296 -16.615  10.484  1.00  0.120          N  
ATOM   3495  CA  ALA A 228      32.059 -16.441   9.051  1.00  0.120          C  
ATOM   3496  C   ALA A 228      31.008 -15.377   8.790  1.00  0.110          C  
ATOM   3497  O   ALA A 228      31.095 -14.622   7.832  1.00  0.120          O  
ATOM   3498  CB  ALA A 228      31.631 -17.748   8.425  1.00  0.170          C  
ATOM   3499  H   ALA A 228      32.134 -17.549  10.875  1.00  0.140          H  
ATOM   3500  HA  ALA A 228      32.991 -16.122   8.599  1.00  0.140          H  
ATOM   3501 1HB  ALA A 228      31.492 -17.606   7.377  1.00  0.200          H  
ATOM   3502 2HB  ALA A 228      32.396 -18.503   8.597  1.00  0.200          H  
ATOM   3503 3HB  ALA A 228      30.704 -18.070   8.870  1.00  0.200          H  
ATOM   3504  N   THR A 229      30.048 -15.261   9.684  1.00  0.090          N  
ATOM   3505  CA  THR A 229      28.972 -14.299   9.620  1.00  0.090          C  
ATOM   3506  C   THR A 229      29.516 -12.862   9.562  1.00  0.090          C  
ATOM   3507  O   THR A 229      28.953 -11.973   8.900  1.00  0.130          O  
ATOM   3508  CB  THR A 229      28.068 -14.534  10.838  1.00  0.130          C  
ATOM   3509  OG1 THR A 229      27.556 -15.870  10.743  1.00  0.130          O  
ATOM   3510  CG2 THR A 229      26.943 -13.535  10.967  1.00  0.130          C  
ATOM   3511  H   THR A 229      30.011 -15.906  10.466  1.00  0.110          H  
ATOM   3512  HA  THR A 229      28.391 -14.493   8.714  1.00  0.110          H  
ATOM   3513  HB  THR A 229      28.678 -14.468  11.741  1.00  0.150          H  
ATOM   3514  HG1 THR A 229      27.319 -16.067   9.797  1.00  0.150          H  
ATOM   3515 1HG2 THR A 229      26.352 -13.764  11.849  1.00  0.150          H  
ATOM   3516 2HG2 THR A 229      27.357 -12.545  11.067  1.00  0.150          H  
ATOM   3517 3HG2 THR A 229      26.322 -13.580  10.103  1.00  0.150          H  
ATOM   3518  N   LYS A 230      30.602 -12.607  10.292  1.00  0.100          N  
ATOM   3519  CA  LYS A 230      31.195 -11.288  10.371  1.00  0.130          C  
ATOM   3520  C   LYS A 230      31.807 -10.860   9.044  1.00  0.140          C  
ATOM   3521  O   LYS A 230      31.970  -9.664   8.791  1.00  0.120          O  
ATOM   3522  CB  LYS A 230      32.280 -11.242  11.460  1.00  0.170          C  
ATOM   3523  CG  LYS A 230      31.795 -11.445  12.929  1.00  0.170          C  
ATOM   3524  CD  LYS A 230      30.737 -10.411  13.343  1.00  0.170          C  
ATOM   3525  CE  LYS A 230      31.282  -8.970  13.339  1.00  0.170          C  
ATOM   3526  NZ  LYS A 230      30.232  -7.996  13.653  1.00  0.170          N  
ATOM   3527  H   LYS A 230      31.090 -13.358  10.781  1.00  0.120          H  
ATOM   3528  HA  LYS A 230      30.411 -10.570  10.602  1.00  0.160          H  
ATOM   3529 1HB  LYS A 230      32.994 -12.036  11.263  1.00  0.200          H  
ATOM   3530 2HB  LYS A 230      32.839 -10.318  11.385  1.00  0.200          H  
ATOM   3531 1HG  LYS A 230      31.366 -12.446  13.028  1.00  0.200          H  
ATOM   3532 2HG  LYS A 230      32.645 -11.372  13.608  1.00  0.200          H  
ATOM   3533 1HD  LYS A 230      29.849 -10.481  12.726  1.00  0.200          H  
ATOM   3534 2HD  LYS A 230      30.432 -10.626  14.368  1.00  0.200          H  
ATOM   3535 1HE  LYS A 230      32.080  -8.881  14.073  1.00  0.200          H  
ATOM   3536 2HE  LYS A 230      31.666  -8.725  12.359  1.00  0.200          H  
ATOM   3537 1HZ  LYS A 230      30.604  -7.064  13.632  1.00  0.200          H  
ATOM   3538 2HZ  LYS A 230      29.481  -8.092  12.945  1.00  0.200          H  
ATOM   3539 3HZ  LYS A 230      29.817  -8.155  14.579  1.00  0.200          H  
ATOM   3540  N   ARG A 231      32.153 -11.823   8.184  1.00  0.210          N  
ATOM   3541  CA  ARG A 231      32.818 -11.548   6.922  1.00  0.240          C  
ATOM   3542  C   ARG A 231      31.933 -10.731   5.996  1.00  0.250          C  
ATOM   3543  O   ARG A 231      32.427 -10.072   5.083  1.00  0.280          O  
ATOM   3544  CB  ARG A 231      33.188 -12.845   6.228  1.00  0.320          C  
ATOM   3545  CG  ARG A 231      34.256 -13.651   6.942  1.00  0.320          C  
ATOM   3546  CD  ARG A 231      34.476 -14.953   6.293  1.00  0.320          C  
ATOM   3547  NE  ARG A 231      35.414 -15.775   7.046  1.00  0.320          N  
ATOM   3548  CZ  ARG A 231      35.656 -17.081   6.815  1.00  0.320          C  
ATOM   3549  NH1 ARG A 231      35.034 -17.705   5.838  1.00  0.320          N  
ATOM   3550  NH2 ARG A 231      36.524 -17.733   7.573  1.00  0.320          N  
ATOM   3551  H   ARG A 231      31.914 -12.797   8.379  1.00  0.250          H  
ATOM   3552  HA  ARG A 231      33.727 -10.984   7.126  1.00  0.290          H  
ATOM   3553 1HB  ARG A 231      32.308 -13.460   6.100  1.00  0.390          H  
ATOM   3554 2HB  ARG A 231      33.566 -12.618   5.233  1.00  0.390          H  
ATOM   3555 1HG  ARG A 231      35.194 -13.100   6.936  1.00  0.390          H  
ATOM   3556 2HG  ARG A 231      33.946 -13.829   7.974  1.00  0.390          H  
ATOM   3557 1HD  ARG A 231      33.521 -15.480   6.232  1.00  0.390          H  
ATOM   3558 2HD  ARG A 231      34.877 -14.797   5.292  1.00  0.390          H  
ATOM   3559  HE  ARG A 231      35.915 -15.331   7.807  1.00  0.390          H  
ATOM   3560 1HH1 ARG A 231      34.383 -17.201   5.258  1.00  0.390          H  
ATOM   3561 2HH1 ARG A 231      35.218 -18.683   5.663  1.00  0.390          H  
ATOM   3562 1HH2 ARG A 231      37.002 -17.252   8.322  1.00  0.390          H  
ATOM   3563 2HH2 ARG A 231      36.711 -18.711   7.404  1.00  0.390          H  
ATOM   3564  N   ARG A 232      30.611 -10.811   6.191  1.00  0.270          N  
ATOM   3565  CA  ARG A 232      29.674 -10.076   5.360  1.00  0.340          C  
ATOM   3566  C   ARG A 232      29.016  -8.950   6.145  1.00  0.320          C  
ATOM   3567  O   ARG A 232      27.991  -8.412   5.723  1.00  0.410          O  
ATOM   3568  CB  ARG A 232      28.631 -10.994   4.731  1.00  0.450          C  
ATOM   3569  CG  ARG A 232      27.710 -11.728   5.688  1.00  0.450          C  
ATOM   3570  CD  ARG A 232      26.771 -12.638   4.959  1.00  0.450          C  
ATOM   3571  NE  ARG A 232      25.695 -11.929   4.292  1.00  0.450          N  
ATOM   3572  CZ  ARG A 232      24.543 -11.574   4.895  1.00  0.450          C  
ATOM   3573  NH1 ARG A 232      24.319 -11.855   6.130  1.00  0.450          N  
ATOM   3574  NH2 ARG A 232      23.589 -10.927   4.266  1.00  0.450          N  
ATOM   3575  H   ARG A 232      30.233 -11.353   6.972  1.00  0.320          H  
ATOM   3576  HA  ARG A 232      30.229  -9.624   4.538  1.00  0.410          H  
ATOM   3577 1HB  ARG A 232      28.005 -10.417   4.055  1.00  0.540          H  
ATOM   3578 2HB  ARG A 232      29.141 -11.751   4.138  1.00  0.540          H  
ATOM   3579 1HG  ARG A 232      28.302 -12.344   6.365  1.00  0.540          H  
ATOM   3580 2HG  ARG A 232      27.126 -11.010   6.269  1.00  0.540          H  
ATOM   3581 1HD  ARG A 232      27.328 -13.182   4.200  1.00  0.540          H  
ATOM   3582 2HD  ARG A 232      26.337 -13.351   5.661  1.00  0.540          H  
ATOM   3583  HE  ARG A 232      25.817 -11.688   3.320  1.00  0.540          H  
ATOM   3584 1HH1 ARG A 232      24.978 -12.372   6.718  1.00  0.540          H  
ATOM   3585 2HH1 ARG A 232      23.436 -11.548   6.536  1.00  0.540          H  
ATOM   3586 1HH2 ARG A 232      23.681 -10.669   3.297  1.00  0.540          H  
ATOM   3587 2HH2 ARG A 232      22.741 -10.700   4.823  1.00  0.540          H  
ATOM   3588  N   GLY A 233      29.589  -8.595   7.300  1.00  0.230          N  
ATOM   3589  CA  GLY A 233      29.030  -7.529   8.113  1.00  0.260          C  
ATOM   3590  C   GLY A 233      27.880  -7.935   9.038  1.00  0.230          C  
ATOM   3591  O   GLY A 233      27.091  -7.077   9.438  1.00  0.280          O  
ATOM   3592  H   GLY A 233      30.448  -9.046   7.623  1.00  0.280          H  
ATOM   3593 1HA  GLY A 233      29.833  -7.108   8.719  1.00  0.310          H  
ATOM   3594 2HA  GLY A 233      28.692  -6.728   7.458  1.00  0.310          H  
ATOM   3595  N   GLY A 234      27.749  -9.224   9.373  1.00  0.150          N  
ATOM   3596  CA  GLY A 234      26.677  -9.654  10.254  1.00  0.120          C  
ATOM   3597  C   GLY A 234      27.100  -9.453  11.709  1.00  0.140          C  
ATOM   3598  O   GLY A 234      28.062  -8.712  11.980  1.00  0.290          O  
ATOM   3599  H   GLY A 234      28.387  -9.950   9.046  1.00  0.180          H  
ATOM   3600 1HA  GLY A 234      25.767  -9.091  10.045  1.00  0.140          H  
ATOM   3601 2HA  GLY A 234      26.451 -10.701  10.066  1.00  0.140          H  
ATOM   3602  N   ARG A 235      26.377 -10.099  12.632  1.00  0.090          N  
ATOM   3603  CA  ARG A 235      26.620  -9.971  14.069  1.00  0.080          C  
ATOM   3604  C   ARG A 235      26.842 -11.307  14.779  1.00  0.070          C  
ATOM   3605  O   ARG A 235      26.182 -12.312  14.485  1.00  0.070          O  
ATOM   3606  CB  ARG A 235      25.442  -9.266  14.746  1.00  0.120          C  
ATOM   3607  CG  ARG A 235      25.122  -7.844  14.252  1.00  0.120          C  
ATOM   3608  CD  ARG A 235      26.127  -6.854  14.716  1.00  0.120          C  
ATOM   3609  NE  ARG A 235      25.813  -5.510  14.280  1.00  0.120          N  
ATOM   3610  CZ  ARG A 235      26.565  -4.411  14.530  1.00  0.120          C  
ATOM   3611  NH1 ARG A 235      27.702  -4.487  15.215  1.00  0.120          N  
ATOM   3612  NH2 ARG A 235      26.153  -3.234  14.076  1.00  0.120          N  
ATOM   3613  H   ARG A 235      25.602 -10.668  12.297  1.00  0.110          H  
ATOM   3614  HA  ARG A 235      27.514  -9.374  14.206  1.00  0.100          H  
ATOM   3615 1HB  ARG A 235      24.545  -9.861  14.603  1.00  0.140          H  
ATOM   3616 2HB  ARG A 235      25.629  -9.209  15.820  1.00  0.140          H  
ATOM   3617 1HG  ARG A 235      25.108  -7.827  13.164  1.00  0.140          H  
ATOM   3618 2HG  ARG A 235      24.149  -7.542  14.630  1.00  0.140          H  
ATOM   3619 1HD  ARG A 235      26.155  -6.861  15.801  1.00  0.140          H  
ATOM   3620 2HD  ARG A 235      27.106  -7.114  14.319  1.00  0.140          H  
ATOM   3621  HE  ARG A 235      24.963  -5.384  13.747  1.00  0.140          H  
ATOM   3622 1HH1 ARG A 235      28.067  -5.386  15.580  1.00  0.140          H  
ATOM   3623 2HH1 ARG A 235      28.241  -3.654  15.388  1.00  0.140          H  
ATOM   3624 1HH2 ARG A 235      25.290  -3.166  13.553  1.00  0.140          H  
ATOM   3625 2HH2 ARG A 235      26.699  -2.403  14.251  1.00  0.140          H  
ATOM   3626  N   LEU A 236      27.744 -11.279  15.765  1.00  0.070          N  
ATOM   3627  CA  LEU A 236      28.061 -12.451  16.589  1.00  0.070          C  
ATOM   3628  C   LEU A 236      27.648 -12.316  18.055  1.00  0.060          C  
ATOM   3629  O   LEU A 236      28.048 -11.377  18.769  1.00  0.070          O  
ATOM   3630  CB  LEU A 236      29.570 -12.770  16.500  1.00  0.100          C  
ATOM   3631  CG  LEU A 236      30.132 -13.928  17.428  1.00  0.100          C  
ATOM   3632  CD1 LEU A 236      29.515 -15.280  17.047  1.00  0.100          C  
ATOM   3633  CD2 LEU A 236      31.653 -13.989  17.265  1.00  0.100          C  
ATOM   3634  H   LEU A 236      28.224 -10.382  15.935  1.00  0.080          H  
ATOM   3635  HA  LEU A 236      27.518 -13.299  16.174  1.00  0.080          H  
ATOM   3636 1HB  LEU A 236      29.788 -13.052  15.469  1.00  0.120          H  
ATOM   3637 2HB  LEU A 236      30.131 -11.858  16.722  1.00  0.120          H  
ATOM   3638  HG  LEU A 236      29.888 -13.719  18.467  1.00  0.120          H  
ATOM   3639 1HD1 LEU A 236      29.923 -16.058  17.694  1.00  0.120          H  
ATOM   3640 2HD1 LEU A 236      28.439 -15.258  17.167  1.00  0.120          H  
ATOM   3641 3HD1 LEU A 236      29.753 -15.502  16.008  1.00  0.120          H  
ATOM   3642 1HD2 LEU A 236      32.063 -14.772  17.895  1.00  0.120          H  
ATOM   3643 2HD2 LEU A 236      31.895 -14.200  16.226  1.00  0.120          H  
ATOM   3644 3HD2 LEU A 236      32.085 -13.046  17.545  1.00  0.120          H  
ATOM   3645  N   VAL A 237      26.888 -13.302  18.516  1.00  0.060          N  
ATOM   3646  CA  VAL A 237      26.430 -13.340  19.889  1.00  0.060          C  
ATOM   3647  C   VAL A 237      26.972 -14.566  20.601  1.00  0.050          C  
ATOM   3648  O   VAL A 237      26.794 -15.687  20.128  1.00  0.070          O  
ATOM   3649  CB  VAL A 237      24.898 -13.427  19.964  1.00  0.080          C  
ATOM   3650  CG1 VAL A 237      24.444 -13.461  21.458  1.00  0.080          C  
ATOM   3651  CG2 VAL A 237      24.279 -12.301  19.165  1.00  0.080          C  
ATOM   3652  H   VAL A 237      26.598 -14.037  17.862  1.00  0.070          H  
ATOM   3653  HA  VAL A 237      26.768 -12.446  20.393  1.00  0.070          H  
ATOM   3654  HB  VAL A 237      24.593 -14.351  19.536  1.00  0.100          H  
ATOM   3655 1HG1 VAL A 237      23.384 -13.565  21.521  1.00  0.100          H  
ATOM   3656 2HG1 VAL A 237      24.892 -14.302  21.973  1.00  0.100          H  
ATOM   3657 3HG1 VAL A 237      24.749 -12.541  21.951  1.00  0.100          H  
ATOM   3658 1HG2 VAL A 237      23.209 -12.384  19.186  1.00  0.100          H  
ATOM   3659 2HG2 VAL A 237      24.568 -11.357  19.560  1.00  0.100          H  
ATOM   3660 3HG2 VAL A 237      24.625 -12.375  18.138  1.00  0.100          H  
ATOM   3661  N   ILE A 238      27.620 -14.366  21.734  1.00  0.050          N  
ATOM   3662  CA  ILE A 238      28.113 -15.511  22.496  1.00  0.060          C  
ATOM   3663  C   ILE A 238      27.445 -15.625  23.860  1.00  0.050          C  
ATOM   3664  O   ILE A 238      27.518 -14.698  24.669  1.00  0.070          O  
ATOM   3665  CB  ILE A 238      29.659 -15.486  22.647  1.00  0.080          C  
ATOM   3666  CG1 ILE A 238      30.332 -15.566  21.215  1.00  0.080          C  
ATOM   3667  CG2 ILE A 238      30.142 -16.617  23.590  1.00  0.080          C  
ATOM   3668  CD1 ILE A 238      31.861 -15.400  21.190  1.00  0.080          C  
ATOM   3669  H   ILE A 238      27.728 -13.395  22.051  1.00  0.060          H  
ATOM   3670  HA  ILE A 238      27.857 -16.415  21.958  1.00  0.070          H  
ATOM   3671  HB  ILE A 238      29.951 -14.529  23.079  1.00  0.100          H  
ATOM   3672 1HG1 ILE A 238      30.082 -16.520  20.761  1.00  0.100          H  
ATOM   3673 2HG1 ILE A 238      29.911 -14.776  20.603  1.00  0.100          H  
ATOM   3674 1HG2 ILE A 238      31.215 -16.560  23.709  1.00  0.100          H  
ATOM   3675 2HG2 ILE A 238      29.688 -16.514  24.576  1.00  0.100          H  
ATOM   3676 3HG2 ILE A 238      29.875 -17.590  23.174  1.00  0.100          H  
ATOM   3677 1HD1 ILE A 238      32.215 -15.453  20.167  1.00  0.100          H  
ATOM   3678 2HD1 ILE A 238      32.137 -14.454  21.610  1.00  0.100          H  
ATOM   3679 3HD1 ILE A 238      32.335 -16.177  21.759  1.00  0.100          H  
ATOM   3680  N   VAL A 239      26.815 -16.777  24.121  1.00  0.050          N  
ATOM   3681  CA  VAL A 239      26.164 -17.013  25.402  1.00  0.060          C  
ATOM   3682  C   VAL A 239      26.853 -18.189  26.123  1.00  0.070          C  
ATOM   3683  O   VAL A 239      26.745 -19.355  25.704  1.00  0.090          O  
ATOM   3684  CB  VAL A 239      24.669 -17.367  25.206  1.00  0.080          C  
ATOM   3685  CG1 VAL A 239      23.996 -17.563  26.572  1.00  0.080          C  
ATOM   3686  CG2 VAL A 239      23.957 -16.295  24.343  1.00  0.080          C  
ATOM   3687  H   VAL A 239      26.772 -17.501  23.401  1.00  0.060          H  
ATOM   3688  HA  VAL A 239      26.249 -16.121  26.017  1.00  0.070          H  
ATOM   3689  HB  VAL A 239      24.613 -18.316  24.702  1.00  0.100          H  
ATOM   3690 1HG1 VAL A 239      22.958 -17.851  26.428  1.00  0.100          H  
ATOM   3691 2HG1 VAL A 239      24.503 -18.341  27.137  1.00  0.100          H  
ATOM   3692 3HG1 VAL A 239      24.044 -16.629  27.131  1.00  0.100          H  
ATOM   3693 1HG2 VAL A 239      22.917 -16.577  24.195  1.00  0.100          H  
ATOM   3694 2HG2 VAL A 239      24.002 -15.346  24.824  1.00  0.100          H  
ATOM   3695 3HG2 VAL A 239      24.450 -16.231  23.375  1.00  0.100          H  
ATOM   3696  N   ASN A 240      27.554 -17.872  27.207  1.00  0.100          N  
ATOM   3697  CA  ASN A 240      28.309 -18.874  27.968  1.00  0.140          C  
ATOM   3698  C   ASN A 240      28.701 -18.332  29.336  1.00  0.170          C  
ATOM   3699  O   ASN A 240      28.848 -17.128  29.510  1.00  0.380          O  
ATOM   3700  CB  ASN A 240      29.550 -19.337  27.197  1.00  0.180          C  
ATOM   3701  CG  ASN A 240      30.149 -20.667  27.705  1.00  0.180          C  
ATOM   3702  OD1 ASN A 240      29.962 -21.082  28.873  1.00  0.180          O  
ATOM   3703  ND2 ASN A 240      30.855 -21.335  26.851  1.00  0.180          N  
ATOM   3704  H   ASN A 240      27.528 -16.890  27.510  1.00  0.120          H  
ATOM   3705  HA  ASN A 240      27.663 -19.736  28.138  1.00  0.170          H  
ATOM   3706 1HB  ASN A 240      29.318 -19.447  26.137  1.00  0.220          H  
ATOM   3707 2HB  ASN A 240      30.324 -18.568  27.275  1.00  0.220          H  
ATOM   3708 1HD2 ASN A 240      31.273 -22.202  27.121  1.00  0.220          H  
ATOM   3709 2HD2 ASN A 240      30.978 -20.995  25.895  1.00  0.220          H  
ATOM   3710  N   LEU A 241      28.942 -19.225  30.286  1.00  0.160          N  
ATOM   3711  CA  LEU A 241      29.413 -18.820  31.603  1.00  0.150          C  
ATOM   3712  C   LEU A 241      30.921 -18.723  31.633  1.00  0.260          C  
ATOM   3713  O   LEU A 241      31.492 -17.977  32.421  1.00  0.690          O  
ATOM   3714  CB  LEU A 241      28.921 -19.785  32.681  1.00  0.210          C  
ATOM   3715  CG  LEU A 241      27.399 -19.836  32.940  1.00  0.210          C  
ATOM   3716  CD1 LEU A 241      27.098 -20.942  33.914  1.00  0.210          C  
ATOM   3717  CD2 LEU A 241      26.955 -18.522  33.544  1.00  0.210          C  
ATOM   3718  H   LEU A 241      28.847 -20.206  30.050  1.00  0.190          H  
ATOM   3719  HA  LEU A 241      29.031 -17.823  31.813  1.00  0.180          H  
ATOM   3720 1HB  LEU A 241      29.259 -20.791  32.436  1.00  0.260          H  
ATOM   3721 2HB  LEU A 241      29.380 -19.498  33.605  1.00  0.260          H  
ATOM   3722  HG  LEU A 241      26.857 -20.025  32.013  1.00  0.260          H  
ATOM   3723 1HD1 LEU A 241      26.035 -20.965  34.105  1.00  0.260          H  
ATOM   3724 2HD1 LEU A 241      27.415 -21.899  33.501  1.00  0.260          H  
ATOM   3725 3HD1 LEU A 241      27.630 -20.764  34.844  1.00  0.260          H  
ATOM   3726 1HD2 LEU A 241      25.900 -18.570  33.763  1.00  0.260          H  
ATOM   3727 2HD2 LEU A 241      27.508 -18.349  34.458  1.00  0.260          H  
ATOM   3728 3HD2 LEU A 241      27.141 -17.701  32.873  1.00  0.260          H  
ATOM   3729  N   GLN A 242      31.586 -19.500  30.804  1.00  0.150          N  
ATOM   3730  CA  GLN A 242      33.036 -19.453  30.784  1.00  0.100          C  
ATOM   3731  C   GLN A 242      33.495 -18.468  29.722  1.00  0.110          C  
ATOM   3732  O   GLN A 242      32.702 -18.102  28.853  1.00  0.140          O  
ATOM   3733  CB  GLN A 242      33.651 -20.824  30.527  1.00  0.160          C  
ATOM   3734  CG  GLN A 242      33.475 -21.800  31.639  1.00  0.160          C  
ATOM   3735  CD  GLN A 242      34.206 -23.065  31.336  1.00  0.160          C  
ATOM   3736  OE1 GLN A 242      33.967 -23.677  30.290  1.00  0.160          O  
ATOM   3737  NE2 GLN A 242      35.103 -23.466  32.222  1.00  0.160          N  
ATOM   3738  H   GLN A 242      31.079 -20.120  30.170  1.00  0.180          H  
ATOM   3739  HA  GLN A 242      33.364 -19.130  31.765  1.00  0.120          H  
ATOM   3740 1HB  GLN A 242      33.181 -21.254  29.640  1.00  0.190          H  
ATOM   3741 2HB  GLN A 242      34.710 -20.737  30.307  1.00  0.190          H  
ATOM   3742 1HG  GLN A 242      33.888 -21.372  32.560  1.00  0.190          H  
ATOM   3743 2HG  GLN A 242      32.415 -22.018  31.769  1.00  0.190          H  
ATOM   3744 1HE2 GLN A 242      35.628 -24.331  32.053  1.00  0.190          H  
ATOM   3745 2HE2 GLN A 242      35.269 -22.908  33.075  1.00  0.190          H  
ATOM   3746  N   PRO A 243      34.724 -17.941  29.817  1.00  0.130          N  
ATOM   3747  CA  PRO A 243      35.366 -17.174  28.775  1.00  0.140          C  
ATOM   3748  C   PRO A 243      35.387 -18.043  27.529  1.00  0.110          C  
ATOM   3749  O   PRO A 243      35.582 -19.258  27.627  1.00  0.130          O  
ATOM   3750  CB  PRO A 243      36.773 -16.942  29.342  1.00  0.210          C  
ATOM   3751  CG  PRO A 243      36.588 -16.994  30.847  1.00  0.210          C  
ATOM   3752  CD  PRO A 243      35.510 -18.032  31.076  1.00  0.210          C  
ATOM   3753  HA  PRO A 243      34.822 -16.231  28.596  1.00  0.170          H  
ATOM   3754 1HB  PRO A 243      37.460 -17.711  28.962  1.00  0.250          H  
ATOM   3755 2HB  PRO A 243      37.157 -15.972  28.990  1.00  0.250          H  
ATOM   3756 1HG  PRO A 243      37.538 -17.261  31.338  1.00  0.250          H  
ATOM   3757 2HG  PRO A 243      36.302 -16.004  31.231  1.00  0.250          H  
ATOM   3758 1HD  PRO A 243      35.942 -19.025  31.210  1.00  0.250          H  
ATOM   3759 2HD  PRO A 243      34.925 -17.704  31.953  1.00  0.250          H  
ATOM   3760  N   THR A 244      35.202 -17.423  26.382  1.00  0.090          N  
ATOM   3761  CA  THR A 244      35.164 -18.111  25.098  1.00  0.150          C  
ATOM   3762  C   THR A 244      36.317 -17.650  24.211  1.00  0.140          C  
ATOM   3763  O   THR A 244      36.714 -16.480  24.219  1.00  0.180          O  
ATOM   3764  CB  THR A 244      33.781 -17.885  24.455  1.00  0.190          C  
ATOM   3765  OG1 THR A 244      32.800 -18.433  25.328  1.00  0.190          O  
ATOM   3766  CG2 THR A 244      33.639 -18.503  23.100  1.00  0.190          C  
ATOM   3767  H   THR A 244      35.047 -16.405  26.394  1.00  0.110          H  
ATOM   3768  HA  THR A 244      35.282 -19.181  25.269  1.00  0.180          H  
ATOM   3769  HB  THR A 244      33.613 -16.854  24.354  1.00  0.220          H  
ATOM   3770  HG1 THR A 244      32.807 -17.910  26.149  1.00  0.220          H  
ATOM   3771 1HG2 THR A 244      32.641 -18.312  22.724  1.00  0.220          H  
ATOM   3772 2HG2 THR A 244      34.358 -18.085  22.425  1.00  0.220          H  
ATOM   3773 3HG2 THR A 244      33.774 -19.530  23.170  1.00  0.220          H  
ATOM   3774  N   LYS A 245      36.872 -18.580  23.435  1.00  0.100          N  
ATOM   3775  CA  LYS A 245      38.015 -18.285  22.574  1.00  0.100          C  
ATOM   3776  C   LYS A 245      37.826 -17.043  21.712  1.00  0.090          C  
ATOM   3777  O   LYS A 245      38.773 -16.283  21.509  1.00  0.110          O  
ATOM   3778  CB  LYS A 245      38.352 -19.491  21.697  1.00  0.140          C  
ATOM   3779  CG  LYS A 245      39.588 -19.303  20.794  1.00  0.140          C  
ATOM   3780  CD  LYS A 245      39.938 -20.610  20.091  1.00  0.140          C  
ATOM   3781  CE  LYS A 245      41.121 -20.485  19.158  1.00  0.140          C  
ATOM   3782  NZ  LYS A 245      41.483 -21.812  18.554  1.00  0.140          N  
ATOM   3783  H   LYS A 245      36.485 -19.531  23.443  1.00  0.120          H  
ATOM   3784  HA  LYS A 245      38.873 -18.100  23.219  1.00  0.120          H  
ATOM   3785 1HB  LYS A 245      38.507 -20.363  22.324  1.00  0.170          H  
ATOM   3786 2HB  LYS A 245      37.500 -19.715  21.048  1.00  0.170          H  
ATOM   3787 1HG  LYS A 245      39.372 -18.543  20.036  1.00  0.170          H  
ATOM   3788 2HG  LYS A 245      40.432 -18.968  21.392  1.00  0.170          H  
ATOM   3789 1HD  LYS A 245      40.172 -21.360  20.841  1.00  0.170          H  
ATOM   3790 2HD  LYS A 245      39.076 -20.947  19.515  1.00  0.170          H  
ATOM   3791 1HE  LYS A 245      40.872 -19.787  18.358  1.00  0.170          H  
ATOM   3792 2HE  LYS A 245      41.979 -20.101  19.710  1.00  0.170          H  
ATOM   3793 1HZ  LYS A 245      42.272 -21.703  17.936  1.00  0.170          H  
ATOM   3794 2HZ  LYS A 245      41.721 -22.465  19.291  1.00  0.170          H  
ATOM   3795 3HZ  LYS A 245      40.695 -22.178  18.034  1.00  0.170          H  
ATOM   3796  N   HIS A 246      36.614 -16.832  21.210  1.00  0.080          N  
ATOM   3797  CA  HIS A 246      36.325 -15.717  20.330  1.00  0.080          C  
ATOM   3798  C   HIS A 246      35.504 -14.592  20.979  1.00  0.080          C  
ATOM   3799  O   HIS A 246      34.840 -13.826  20.280  1.00  0.090          O  
ATOM   3800  CB  HIS A 246      35.652 -16.220  19.052  1.00  0.110          C  
ATOM   3801  CG  HIS A 246      36.556 -17.140  18.261  1.00  0.110          C  
ATOM   3802  ND1 HIS A 246      37.720 -16.701  17.675  1.00  0.110          N  
ATOM   3803  CD2 HIS A 246      36.454 -18.450  17.943  1.00  0.110          C  
ATOM   3804  CE1 HIS A 246      38.304 -17.707  17.053  1.00  0.110          C  
ATOM   3805  NE2 HIS A 246      37.554 -18.771  17.184  1.00  0.110          N  
ATOM   3806  H   HIS A 246      35.883 -17.496  21.409  1.00  0.100          H  
ATOM   3807  HA  HIS A 246      37.268 -15.269  20.022  1.00  0.100          H  
ATOM   3808 1HB  HIS A 246      34.741 -16.755  19.300  1.00  0.130          H  
ATOM   3809 2HB  HIS A 246      35.380 -15.376  18.421  1.00  0.130          H  
ATOM   3810  HD2 HIS A 246      35.656 -19.118  18.222  1.00  0.130          H  
ATOM   3811  HE1 HIS A 246      39.239 -17.658  16.499  1.00  0.130          H  
ATOM   3812  HE2 HIS A 246      37.763 -19.690  16.771  1.00  0.130          H  
ATOM   3813  N   ASP A 247      35.581 -14.426  22.310  1.00  0.090          N  
ATOM   3814  CA  ASP A 247      34.869 -13.310  22.965  1.00  0.090          C  
ATOM   3815  C   ASP A 247      35.246 -11.962  22.384  1.00  0.090          C  
ATOM   3816  O   ASP A 247      34.397 -11.080  22.237  1.00  0.100          O  
ATOM   3817  CB  ASP A 247      35.161 -13.270  24.463  1.00  0.130          C  
ATOM   3818  CG  ASP A 247      34.406 -14.258  25.224  1.00  0.130          C  
ATOM   3819  OD1 ASP A 247      33.388 -14.669  24.756  1.00  0.130          O  
ATOM   3820  OD2 ASP A 247      34.823 -14.643  26.284  1.00  0.130          O  
ATOM   3821  H   ASP A 247      36.112 -15.094  22.883  1.00  0.110          H  
ATOM   3822  HA  ASP A 247      33.801 -13.453  22.825  1.00  0.110          H  
ATOM   3823 1HB  ASP A 247      36.224 -13.467  24.622  1.00  0.150          H  
ATOM   3824 2HB  ASP A 247      34.951 -12.279  24.856  1.00  0.150          H  
ATOM   3825  N   ARG A 248      36.506 -11.823  21.986  1.00  0.100          N  
ATOM   3826  CA  ARG A 248      37.047 -10.601  21.404  1.00  0.150          C  
ATOM   3827  C   ARG A 248      36.352 -10.186  20.104  1.00  0.120          C  
ATOM   3828  O   ARG A 248      36.536  -9.059  19.642  1.00  0.150          O  
ATOM   3829  CB  ARG A 248      38.536 -10.742  21.142  1.00  0.190          C  
ATOM   3830  CG  ARG A 248      38.918 -11.722  20.043  1.00  0.190          C  
ATOM   3831  CD  ARG A 248      40.385 -11.888  19.964  1.00  0.190          C  
ATOM   3832  NE  ARG A 248      40.789 -12.783  18.884  1.00  0.190          N  
ATOM   3833  CZ  ARG A 248      40.876 -14.140  18.950  1.00  0.190          C  
ATOM   3834  NH1 ARG A 248      40.587 -14.806  20.056  1.00  0.190          N  
ATOM   3835  NH2 ARG A 248      41.268 -14.807  17.875  1.00  0.190          N  
ATOM   3836  H   ARG A 248      37.136 -12.596  22.154  1.00  0.120          H  
ATOM   3837  HA  ARG A 248      36.909  -9.798  22.129  1.00  0.180          H  
ATOM   3838 1HB  ARG A 248      38.942  -9.770  20.864  1.00  0.230          H  
ATOM   3839 2HB  ARG A 248      39.036 -11.056  22.056  1.00  0.230          H  
ATOM   3840 1HG  ARG A 248      38.449 -12.692  20.210  1.00  0.230          H  
ATOM   3841 2HG  ARG A 248      38.591 -11.320  19.086  1.00  0.230          H  
ATOM   3842 1HD  ARG A 248      40.835 -10.913  19.776  1.00  0.230          H  
ATOM   3843 2HD  ARG A 248      40.764 -12.281  20.904  1.00  0.230          H  
ATOM   3844  HE  ARG A 248      41.036 -12.349  18.000  1.00  0.230          H  
ATOM   3845 1HH1 ARG A 248      40.280 -14.329  20.887  1.00  0.230          H  
ATOM   3846 2HH1 ARG A 248      40.664 -15.818  20.072  1.00  0.230          H  
ATOM   3847 1HH2 ARG A 248      41.483 -14.307  17.021  1.00  0.230          H  
ATOM   3848 2HH2 ARG A 248      41.349 -15.810  17.905  1.00  0.230          H  
ATOM   3849  N   HIS A 249      35.633 -11.112  19.465  1.00  0.100          N  
ATOM   3850  CA  HIS A 249      34.941 -10.815  18.227  1.00  0.090          C  
ATOM   3851  C   HIS A 249      33.426 -10.721  18.392  1.00  0.090          C  
ATOM   3852  O   HIS A 249      32.715 -10.587  17.394  1.00  0.100          O  
ATOM   3853  CB  HIS A 249      35.237 -11.885  17.167  1.00  0.130          C  
ATOM   3854  CG  HIS A 249      36.659 -11.943  16.705  1.00  0.130          C  
ATOM   3855  ND1 HIS A 249      37.234 -10.927  15.971  1.00  0.130          N  
ATOM   3856  CD2 HIS A 249      37.613 -12.899  16.834  1.00  0.130          C  
ATOM   3857  CE1 HIS A 249      38.477 -11.248  15.677  1.00  0.130          C  
ATOM   3858  NE2 HIS A 249      38.735 -12.442  16.175  1.00  0.130          N  
ATOM   3859  H   HIS A 249      35.503 -12.038  19.875  1.00  0.120          H  
ATOM   3860  HA  HIS A 249      35.286  -9.857  17.845  1.00  0.110          H  
ATOM   3861 1HB  HIS A 249      34.980 -12.864  17.579  1.00  0.160          H  
ATOM   3862 2HB  HIS A 249      34.602 -11.724  16.298  1.00  0.160          H  
ATOM   3863  HD1 HIS A 249      36.868 -10.001  15.869  1.00  0.160          H  
ATOM   3864  HD2 HIS A 249      37.621 -13.878  17.319  1.00  0.160          H  
ATOM   3865  HE1 HIS A 249      39.100 -10.567  15.098  1.00  0.160          H  
ATOM   3866  N   ALA A 250      32.910 -10.821  19.619  1.00  0.090          N  
ATOM   3867  CA  ALA A 250      31.460 -10.780  19.785  1.00  0.090          C  
ATOM   3868  C   ALA A 250      30.937  -9.354  19.780  1.00  0.080          C  
ATOM   3869  O   ALA A 250      31.578  -8.434  20.293  1.00  0.090          O  
ATOM   3870  CB  ALA A 250      31.039 -11.471  21.070  1.00  0.130          C  
ATOM   3871  H   ALA A 250      33.518 -10.913  20.438  1.00  0.110          H  
ATOM   3872  HA  ALA A 250      31.006 -11.305  18.948  1.00  0.110          H  
ATOM   3873 1HB  ALA A 250      29.951 -11.453  21.153  1.00  0.150          H  
ATOM   3874 2HB  ALA A 250      31.381 -12.481  21.043  1.00  0.150          H  
ATOM   3875 3HB  ALA A 250      31.482 -10.960  21.921  1.00  0.150          H  
ATOM   3876  N   ASP A 251      29.726  -9.190  19.254  1.00  0.080          N  
ATOM   3877  CA  ASP A 251      29.007  -7.925  19.298  1.00  0.080          C  
ATOM   3878  C   ASP A 251      28.210  -7.866  20.582  1.00  0.070          C  
ATOM   3879  O   ASP A 251      28.051  -6.810  21.196  1.00  0.080          O  
ATOM   3880  CB  ASP A 251      28.058  -7.813  18.110  1.00  0.110          C  
ATOM   3881  CG  ASP A 251      28.761  -7.668  16.797  1.00  0.110          C  
ATOM   3882  OD1 ASP A 251      29.265  -6.602  16.534  1.00  0.110          O  
ATOM   3883  OD2 ASP A 251      28.814  -8.603  16.018  1.00  0.110          O  
ATOM   3884  H   ASP A 251      29.266  -9.992  18.829  1.00  0.100          H  
ATOM   3885  HA  ASP A 251      29.722  -7.103  19.284  1.00  0.100          H  
ATOM   3886 1HB  ASP A 251      27.423  -8.703  18.075  1.00  0.130          H  
ATOM   3887 2HB  ASP A 251      27.403  -6.955  18.257  1.00  0.130          H  
ATOM   3888  N   LEU A 252      27.719  -9.032  20.981  1.00  0.070          N  
ATOM   3889  CA  LEU A 252      26.927  -9.199  22.183  1.00  0.070          C  
ATOM   3890  C   LEU A 252      27.419 -10.422  22.927  1.00  0.060          C  
ATOM   3891  O   LEU A 252      27.603 -11.486  22.334  1.00  0.070          O  
ATOM   3892  CB  LEU A 252      25.432  -9.337  21.830  1.00  0.100          C  
ATOM   3893  CG  LEU A 252      24.406  -9.637  22.997  1.00  0.100          C  
ATOM   3894  CD1 LEU A 252      24.351  -8.480  23.972  1.00  0.100          C  
ATOM   3895  CD2 LEU A 252      23.003  -9.853  22.400  1.00  0.100          C  
ATOM   3896  H   LEU A 252      27.882  -9.845  20.381  1.00  0.080          H  
ATOM   3897  HA  LEU A 252      27.068  -8.324  22.816  1.00  0.080          H  
ATOM   3898 1HB  LEU A 252      25.112  -8.416  21.341  1.00  0.120          H  
ATOM   3899 2HB  LEU A 252      25.352 -10.128  21.127  1.00  0.120          H  
ATOM   3900  HG  LEU A 252      24.711 -10.532  23.540  1.00  0.120          H  
ATOM   3901 1HD1 LEU A 252      23.633  -8.708  24.741  1.00  0.120          H  
ATOM   3902 2HD1 LEU A 252      25.319  -8.315  24.425  1.00  0.120          H  
ATOM   3903 3HD1 LEU A 252      24.037  -7.573  23.447  1.00  0.120          H  
ATOM   3904 1HD2 LEU A 252      22.302 -10.052  23.208  1.00  0.120          H  
ATOM   3905 2HD2 LEU A 252      22.687  -8.952  21.868  1.00  0.120          H  
ATOM   3906 3HD2 LEU A 252      23.017 -10.692  21.712  1.00  0.120          H  
ATOM   3907  N   ARG A 253      27.684 -10.274  24.210  1.00  0.070          N  
ATOM   3908  CA  ARG A 253      28.118 -11.422  24.982  1.00  0.110          C  
ATOM   3909  C   ARG A 253      27.358 -11.463  26.284  1.00  0.080          C  
ATOM   3910  O   ARG A 253      27.318 -10.467  27.020  1.00  0.090          O  
ATOM   3911  CB  ARG A 253      29.608 -11.398  25.233  1.00  0.140          C  
ATOM   3912  CG  ARG A 253      30.119 -12.623  25.947  1.00  0.140          C  
ATOM   3913  CD  ARG A 253      31.569 -12.641  26.047  1.00  0.140          C  
ATOM   3914  NE  ARG A 253      32.073 -11.672  27.027  1.00  0.140          N  
ATOM   3915  CZ  ARG A 253      32.726 -10.504  26.757  1.00  0.140          C  
ATOM   3916  NH1 ARG A 253      32.958 -10.116  25.510  1.00  0.140          N  
ATOM   3917  NH2 ARG A 253      33.133  -9.736  27.760  1.00  0.140          N  
ATOM   3918  H   ARG A 253      27.556  -9.375  24.654  1.00  0.080          H  
ATOM   3919  HA  ARG A 253      27.886 -12.327  24.427  1.00  0.130          H  
ATOM   3920 1HB  ARG A 253      30.137 -11.318  24.284  1.00  0.170          H  
ATOM   3921 2HB  ARG A 253      29.859 -10.527  25.832  1.00  0.170          H  
ATOM   3922 1HG  ARG A 253      29.719 -12.653  26.962  1.00  0.170          H  
ATOM   3923 2HG  ARG A 253      29.805 -13.519  25.410  1.00  0.170          H  
ATOM   3924 1HD  ARG A 253      31.857 -13.635  26.390  1.00  0.170          H  
ATOM   3925 2HD  ARG A 253      32.015 -12.452  25.077  1.00  0.170          H  
ATOM   3926  HE  ARG A 253      31.909 -11.927  28.011  1.00  0.170          H  
ATOM   3927 1HH1 ARG A 253      32.638 -10.680  24.734  1.00  0.170          H  
ATOM   3928 2HH1 ARG A 253      33.440  -9.244  25.328  1.00  0.170          H  
ATOM   3929 1HH2 ARG A 253      32.965 -10.015  28.718  1.00  0.170          H  
ATOM   3930 2HH2 ARG A 253      33.614  -8.871  27.571  1.00  0.170          H  
ATOM   3931  N   ILE A 254      26.751 -12.619  26.534  1.00  0.080          N  
ATOM   3932  CA  ILE A 254      25.896 -12.881  27.681  1.00  0.070          C  
ATOM   3933  C   ILE A 254      26.470 -13.938  28.597  1.00  0.080          C  
ATOM   3934  O   ILE A 254      26.847 -15.026  28.147  1.00  0.100          O  
ATOM   3935  CB  ILE A 254      24.485 -13.333  27.213  1.00  0.100          C  
ATOM   3936  CG1 ILE A 254      23.827 -12.208  26.385  1.00  0.100          C  
ATOM   3937  CG2 ILE A 254      23.612 -13.701  28.410  1.00  0.100          C  
ATOM   3938  CD1 ILE A 254      22.514 -12.565  25.644  1.00  0.100          C  
ATOM   3939  H   ILE A 254      26.908 -13.380  25.863  1.00  0.100          H  
ATOM   3940  HA  ILE A 254      25.797 -11.962  28.259  1.00  0.080          H  
ATOM   3941  HB  ILE A 254      24.587 -14.185  26.579  1.00  0.120          H  
ATOM   3942 1HG1 ILE A 254      23.632 -11.414  27.063  1.00  0.120          H  
ATOM   3943 2HG1 ILE A 254      24.539 -11.862  25.643  1.00  0.120          H  
ATOM   3944 1HG2 ILE A 254      22.646 -14.008  28.067  1.00  0.120          H  
ATOM   3945 2HG2 ILE A 254      24.053 -14.517  28.979  1.00  0.120          H  
ATOM   3946 3HG2 ILE A 254      23.507 -12.828  29.053  1.00  0.120          H  
ATOM   3947 1HD1 ILE A 254      22.153 -11.682  25.109  1.00  0.120          H  
ATOM   3948 2HD1 ILE A 254      22.699 -13.361  24.929  1.00  0.120          H  
ATOM   3949 3HD1 ILE A 254      21.751 -12.881  26.344  1.00  0.120          H  
ATOM   3950  N   HIS A 255      26.520 -13.630  29.891  1.00  0.090          N  
ATOM   3951  CA  HIS A 255      27.014 -14.592  30.854  1.00  0.100          C  
ATOM   3952  C   HIS A 255      25.905 -15.005  31.830  1.00  0.090          C  
ATOM   3953  O   HIS A 255      25.609 -14.332  32.819  1.00  0.180          O  
ATOM   3954  CB  HIS A 255      28.221 -14.042  31.603  1.00  0.140          C  
ATOM   3955  CG  HIS A 255      29.427 -13.748  30.757  1.00  0.140          C  
ATOM   3956  ND1 HIS A 255      30.207 -14.746  30.219  1.00  0.140          N  
ATOM   3957  CD2 HIS A 255      30.003 -12.576  30.398  1.00  0.140          C  
ATOM   3958  CE1 HIS A 255      31.223 -14.206  29.561  1.00  0.140          C  
ATOM   3959  NE2 HIS A 255      31.134 -12.880  29.662  1.00  0.140          N  
ATOM   3960  H   HIS A 255      26.221 -12.700  30.223  1.00  0.110          H  
ATOM   3961  HA  HIS A 255      27.332 -15.491  30.341  1.00  0.120          H  
ATOM   3962 1HB  HIS A 255      27.952 -13.147  32.149  1.00  0.160          H  
ATOM   3963 2HB  HIS A 255      28.520 -14.762  32.302  1.00  0.160          H  
ATOM   3964  HD1 HIS A 255      29.803 -15.654  29.963  1.00  0.160          H  
ATOM   3965  HD2 HIS A 255      29.740 -11.537  30.607  1.00  0.160          H  
ATOM   3966  HE1 HIS A 255      31.959 -14.847  29.066  1.00  0.160          H  
ATOM   3967  N   GLY A 256      25.291 -16.146  31.550  1.00  0.100          N  
ATOM   3968  CA  GLY A 256      24.157 -16.652  32.316  1.00  0.110          C  
ATOM   3969  C   GLY A 256      23.885 -18.072  31.861  1.00  0.110          C  
ATOM   3970  O   GLY A 256      24.648 -18.616  31.060  1.00  0.230          O  
ATOM   3971  H   GLY A 256      25.597 -16.677  30.745  1.00  0.120          H  
ATOM   3972 1HA  GLY A 256      24.382 -16.633  33.383  1.00  0.130          H  
ATOM   3973 2HA  GLY A 256      23.276 -16.031  32.149  1.00  0.130          H  
ATOM   3974  N   TYR A 257      22.827 -18.693  32.356  1.00  0.160          N  
ATOM   3975  CA  TYR A 257      22.601 -20.072  31.946  1.00  0.120          C  
ATOM   3976  C   TYR A 257      21.938 -20.043  30.591  1.00  0.090          C  
ATOM   3977  O   TYR A 257      21.187 -19.117  30.293  1.00  0.130          O  
ATOM   3978  CB  TYR A 257      21.772 -20.826  32.971  1.00  0.180          C  
ATOM   3979  CG  TYR A 257      22.500 -21.104  34.247  1.00  0.180          C  
ATOM   3980  CD1 TYR A 257      22.317 -20.276  35.336  1.00  0.180          C  
ATOM   3981  CD2 TYR A 257      23.348 -22.194  34.336  1.00  0.180          C  
ATOM   3982  CE1 TYR A 257      22.977 -20.535  36.512  1.00  0.180          C  
ATOM   3983  CE2 TYR A 257      24.007 -22.456  35.517  1.00  0.180          C  
ATOM   3984  CZ  TYR A 257      23.824 -21.632  36.600  1.00  0.180          C  
ATOM   3985  OH  TYR A 257      24.478 -21.899  37.779  1.00  0.180          O  
ATOM   3986  H   TYR A 257      22.170 -18.214  32.997  1.00  0.190          H  
ATOM   3987  HA  TYR A 257      23.563 -20.575  31.842  1.00  0.140          H  
ATOM   3988 1HB  TYR A 257      20.892 -20.254  33.212  1.00  0.220          H  
ATOM   3989 2HB  TYR A 257      21.444 -21.773  32.549  1.00  0.220          H  
ATOM   3990  HD1 TYR A 257      21.645 -19.415  35.262  1.00  0.220          H  
ATOM   3991  HD2 TYR A 257      23.491 -22.848  33.477  1.00  0.220          H  
ATOM   3992  HE1 TYR A 257      22.831 -19.882  37.372  1.00  0.220          H  
ATOM   3993  HE2 TYR A 257      24.673 -23.315  35.594  1.00  0.220          H  
ATOM   3994  HH  TYR A 257      24.313 -21.190  38.408  1.00  0.220          H  
ATOM   3995  N   VAL A 258      22.201 -21.028  29.742  1.00  0.100          N  
ATOM   3996  CA  VAL A 258      21.570 -20.931  28.442  1.00  0.090          C  
ATOM   3997  C   VAL A 258      20.041 -21.088  28.559  1.00  0.090          C  
ATOM   3998  O   VAL A 258      19.321 -20.316  27.928  1.00  0.080          O  
ATOM   3999  CB  VAL A 258      22.168 -21.909  27.409  1.00  0.130          C  
ATOM   4000  CG1 VAL A 258      21.369 -21.801  26.133  1.00  0.130          C  
ATOM   4001  CG2 VAL A 258      23.651 -21.570  27.124  1.00  0.130          C  
ATOM   4002  H   VAL A 258      22.817 -21.788  29.995  1.00  0.120          H  
ATOM   4003  HA  VAL A 258      21.770 -19.931  28.054  1.00  0.110          H  
ATOM   4004  HB  VAL A 258      22.076 -22.931  27.782  1.00  0.160          H  
ATOM   4005 1HG1 VAL A 258      21.740 -22.479  25.396  1.00  0.160          H  
ATOM   4006 2HG1 VAL A 258      20.363 -22.012  26.308  1.00  0.160          H  
ATOM   4007 3HG1 VAL A 258      21.441 -20.789  25.764  1.00  0.160          H  
ATOM   4008 1HG2 VAL A 258      24.051 -22.260  26.390  1.00  0.160          H  
ATOM   4009 2HG2 VAL A 258      23.725 -20.558  26.737  1.00  0.160          H  
ATOM   4010 3HG2 VAL A 258      24.230 -21.647  28.041  1.00  0.160          H  
ATOM   4011  N   ASP A 259      19.510 -22.055  29.352  1.00  0.090          N  
ATOM   4012  CA  ASP A 259      18.038 -22.152  29.410  1.00  0.080          C  
ATOM   4013  C   ASP A 259      17.438 -20.838  29.924  1.00  0.070          C  
ATOM   4014  O   ASP A 259      16.366 -20.431  29.470  1.00  0.090          O  
ATOM   4015  CB  ASP A 259      17.479 -23.331  30.255  1.00  0.120          C  
ATOM   4016  CG  ASP A 259      17.593 -24.805  29.633  1.00  0.120          C  
ATOM   4017  OD1 ASP A 259      18.052 -24.960  28.521  1.00  0.120          O  
ATOM   4018  OD2 ASP A 259      17.041 -25.734  30.214  1.00  0.120          O  
ATOM   4019  H   ASP A 259      20.100 -22.687  29.872  1.00  0.110          H  
ATOM   4020  HA  ASP A 259      17.672 -22.302  28.395  1.00  0.100          H  
ATOM   4021 1HB  ASP A 259      18.001 -23.351  31.203  1.00  0.140          H  
ATOM   4022 2HB  ASP A 259      16.434 -23.135  30.492  1.00  0.140          H  
ATOM   4023  N   GLU A 260      18.118 -20.169  30.859  1.00  0.090          N  
ATOM   4024  CA  GLU A 260      17.680 -18.878  31.386  1.00  0.120          C  
ATOM   4025  C   GLU A 260      17.538 -17.850  30.260  1.00  0.090          C  
ATOM   4026  O   GLU A 260      16.502 -17.186  30.126  1.00  0.110          O  
ATOM   4027  CB  GLU A 260      18.725 -18.382  32.383  1.00  0.160          C  
ATOM   4028  CG  GLU A 260      18.420 -17.144  33.094  1.00  0.160          C  
ATOM   4029  CD  GLU A 260      19.508 -16.762  34.063  1.00  0.160          C  
ATOM   4030  OE1 GLU A 260      20.647 -17.249  33.976  1.00  0.160          O  
ATOM   4031  OE2 GLU A 260      19.194 -15.956  34.907  1.00  0.160          O  
ATOM   4032  H   GLU A 260      18.943 -20.610  31.260  1.00  0.110          H  
ATOM   4033  HA  GLU A 260      16.714 -19.002  31.873  1.00  0.140          H  
ATOM   4034 1HB  GLU A 260      18.935 -19.140  33.096  1.00  0.190          H  
ATOM   4035 2HB  GLU A 260      19.641 -18.186  31.860  1.00  0.190          H  
ATOM   4036 1HG  GLU A 260      18.311 -16.349  32.363  1.00  0.190          H  
ATOM   4037 2HG  GLU A 260      17.474 -17.254  33.623  1.00  0.190          H  
ATOM   4038  N   VAL A 261      18.575 -17.760  29.425  1.00  0.080          N  
ATOM   4039  CA  VAL A 261      18.604 -16.843  28.293  1.00  0.070          C  
ATOM   4040  C   VAL A 261      17.549 -17.171  27.259  1.00  0.080          C  
ATOM   4041  O   VAL A 261      16.833 -16.275  26.802  1.00  0.090          O  
ATOM   4042  CB  VAL A 261      20.011 -16.868  27.648  1.00  0.100          C  
ATOM   4043  CG1 VAL A 261      20.062 -16.101  26.286  1.00  0.100          C  
ATOM   4044  CG2 VAL A 261      20.972 -16.227  28.629  1.00  0.100          C  
ATOM   4045  H   VAL A 261      19.402 -18.336  29.632  1.00  0.100          H  
ATOM   4046  HA  VAL A 261      18.415 -15.840  28.670  1.00  0.080          H  
ATOM   4047  HB  VAL A 261      20.303 -17.904  27.466  1.00  0.120          H  
ATOM   4048 1HG1 VAL A 261      21.074 -16.144  25.890  1.00  0.120          H  
ATOM   4049 2HG1 VAL A 261      19.381 -16.558  25.567  1.00  0.120          H  
ATOM   4050 3HG1 VAL A 261      19.787 -15.087  26.425  1.00  0.120          H  
ATOM   4051 1HG2 VAL A 261      21.970 -16.252  28.229  1.00  0.120          H  
ATOM   4052 2HG2 VAL A 261      20.665 -15.202  28.791  1.00  0.120          H  
ATOM   4053 3HG2 VAL A 261      20.956 -16.761  29.575  1.00  0.120          H  
ATOM   4054  N   MET A 262      17.450 -18.447  26.889  1.00  0.070          N  
ATOM   4055  CA  MET A 262      16.493 -18.890  25.892  1.00  0.080          C  
ATOM   4056  C   MET A 262      15.069 -18.685  26.390  1.00  0.080          C  
ATOM   4057  O   MET A 262      14.199 -18.298  25.616  1.00  0.100          O  
ATOM   4058  CB  MET A 262      16.761 -20.343  25.532  1.00  0.110          C  
ATOM   4059  CG  MET A 262      18.091 -20.568  24.786  1.00  0.110          C  
ATOM   4060  SD  MET A 262      18.267 -19.781  23.157  1.00  0.110          S  
ATOM   4061  CE  MET A 262      17.220 -20.795  22.121  1.00  0.110          C  
ATOM   4062  H   MET A 262      18.080 -19.127  27.320  1.00  0.080          H  
ATOM   4063  HA  MET A 262      16.627 -18.287  24.999  1.00  0.100          H  
ATOM   4064 1HB  MET A 262      16.803 -20.935  26.448  1.00  0.130          H  
ATOM   4065 2HB  MET A 262      15.945 -20.733  24.930  1.00  0.130          H  
ATOM   4066 1HG  MET A 262      18.889 -20.189  25.415  1.00  0.130          H  
ATOM   4067 2HG  MET A 262      18.239 -21.615  24.683  1.00  0.130          H  
ATOM   4068 1HE  MET A 262      17.267 -20.432  21.099  1.00  0.130          H  
ATOM   4069 2HE  MET A 262      17.569 -21.825  22.152  1.00  0.130          H  
ATOM   4070 3HE  MET A 262      16.197 -20.747  22.473  1.00  0.130          H  
ATOM   4071  N   THR A 263      14.824 -18.903  27.684  1.00  0.090          N  
ATOM   4072  CA  THR A 263      13.502 -18.692  28.245  1.00  0.090          C  
ATOM   4073  C   THR A 263      13.095 -17.241  28.109  1.00  0.100          C  
ATOM   4074  O   THR A 263      11.994 -16.940  27.637  1.00  0.100          O  
ATOM   4075  CB  THR A 263      13.469 -19.065  29.738  1.00  0.130          C  
ATOM   4076  OG1 THR A 263      13.752 -20.460  29.901  1.00  0.130          O  
ATOM   4077  CG2 THR A 263      12.121 -18.740  30.328  1.00  0.130          C  
ATOM   4078  H   THR A 263      15.555 -19.268  28.293  1.00  0.110          H  
ATOM   4079  HA  THR A 263      12.787 -19.304  27.704  1.00  0.110          H  
ATOM   4080  HB  THR A 263      14.233 -18.493  30.264  1.00  0.150          H  
ATOM   4081  HG1 THR A 263      14.689 -20.618  29.669  1.00  0.150          H  
ATOM   4082 1HG2 THR A 263      12.147 -18.994  31.372  1.00  0.150          H  
ATOM   4083 2HG2 THR A 263      11.904 -17.680  30.231  1.00  0.150          H  
ATOM   4084 3HG2 THR A 263      11.352 -19.314  29.818  1.00  0.150          H  
ATOM   4085  N   ARG A 264      13.991 -16.333  28.519  1.00  0.110          N  
ATOM   4086  CA  ARG A 264      13.711 -14.909  28.457  1.00  0.140          C  
ATOM   4087  C   ARG A 264      13.504 -14.481  26.995  1.00  0.110          C  
ATOM   4088  O   ARG A 264      12.589 -13.709  26.690  1.00  0.120          O  
ATOM   4089  CB  ARG A 264      14.860 -14.135  29.103  1.00  0.180          C  
ATOM   4090  CG  ARG A 264      15.007 -14.291  30.628  1.00  0.180          C  
ATOM   4091  CD  ARG A 264      16.202 -13.526  31.160  1.00  0.180          C  
ATOM   4092  NE  ARG A 264      16.575 -13.969  32.509  1.00  0.180          N  
ATOM   4093  CZ  ARG A 264      16.102 -13.555  33.712  1.00  0.180          C  
ATOM   4094  NH1 ARG A 264      15.205 -12.607  33.888  1.00  0.180          N  
ATOM   4095  NH2 ARG A 264      16.562 -14.121  34.803  1.00  0.180          N  
ATOM   4096  H   ARG A 264      14.884 -16.654  28.913  1.00  0.130          H  
ATOM   4097  HA  ARG A 264      12.797 -14.707  29.014  1.00  0.170          H  
ATOM   4098 1HB  ARG A 264      15.794 -14.506  28.691  1.00  0.220          H  
ATOM   4099 2HB  ARG A 264      14.776 -13.071  28.875  1.00  0.220          H  
ATOM   4100 1HG  ARG A 264      14.116 -13.890  31.109  1.00  0.220          H  
ATOM   4101 2HG  ARG A 264      15.112 -15.335  30.894  1.00  0.220          H  
ATOM   4102 1HD  ARG A 264      17.054 -13.700  30.510  1.00  0.220          H  
ATOM   4103 2HD  ARG A 264      15.982 -12.456  31.188  1.00  0.220          H  
ATOM   4104  HE  ARG A 264      17.254 -14.721  32.544  1.00  0.220          H  
ATOM   4105 1HH1 ARG A 264      14.799 -12.053  33.112  1.00  0.220          H  
ATOM   4106 2HH1 ARG A 264      14.952 -12.405  34.877  1.00  0.220          H  
ATOM   4107 1HH2 ARG A 264      17.297 -14.852  34.763  1.00  0.220          H  
ATOM   4108 2HH2 ARG A 264      16.187 -13.785  35.708  1.00  0.220          H  
ATOM   4109  N   LEU A 265      14.324 -15.029  26.083  1.00  0.110          N  
ATOM   4110  CA  LEU A 265      14.249 -14.724  24.661  1.00  0.130          C  
ATOM   4111  C   LEU A 265      12.886 -15.135  24.112  1.00  0.130          C  
ATOM   4112  O   LEU A 265      12.207 -14.334  23.466  1.00  0.170          O  
ATOM   4113  CB  LEU A 265      15.397 -15.476  23.934  1.00  0.170          C  
ATOM   4114  CG  LEU A 265      15.532 -15.377  22.385  1.00  0.170          C  
ATOM   4115  CD1 LEU A 265      15.786 -13.941  21.974  1.00  0.170          C  
ATOM   4116  CD2 LEU A 265      16.690 -16.294  21.910  1.00  0.170          C  
ATOM   4117  H   LEU A 265      15.079 -15.646  26.396  1.00  0.130          H  
ATOM   4118  HA  LEU A 265      14.375 -13.652  24.534  1.00  0.160          H  
ATOM   4119 1HB  LEU A 265      16.342 -15.153  24.371  1.00  0.210          H  
ATOM   4120 2HB  LEU A 265      15.282 -16.525  24.159  1.00  0.210          H  
ATOM   4121  HG  LEU A 265      14.619 -15.709  21.929  1.00  0.210          H  
ATOM   4122 1HD1 LEU A 265      15.877 -13.886  20.890  1.00  0.210          H  
ATOM   4123 2HD1 LEU A 265      14.957 -13.324  22.294  1.00  0.210          H  
ATOM   4124 3HD1 LEU A 265      16.704 -13.583  22.434  1.00  0.210          H  
ATOM   4125 1HD2 LEU A 265      16.781 -16.241  20.823  1.00  0.210          H  
ATOM   4126 2HD2 LEU A 265      17.626 -15.973  22.368  1.00  0.210          H  
ATOM   4127 3HD2 LEU A 265      16.478 -17.323  22.205  1.00  0.210          H  
ATOM   4128  N   MET A 266      12.457 -16.363  24.410  1.00  0.130          N  
ATOM   4129  CA  MET A 266      11.176 -16.866  23.941  1.00  0.170          C  
ATOM   4130  C   MET A 266      10.041 -15.979  24.465  1.00  0.150          C  
ATOM   4131  O   MET A 266       9.101 -15.665  23.725  1.00  0.190          O  
ATOM   4132  CB  MET A 266      11.053 -18.334  24.356  1.00  0.220          C  
ATOM   4133  CG  MET A 266      12.021 -19.288  23.563  1.00  0.220          C  
ATOM   4134  SD  MET A 266      11.617 -19.497  21.838  1.00  0.220          S  
ATOM   4135  CE  MET A 266      10.243 -20.643  21.941  1.00  0.220          C  
ATOM   4136  H   MET A 266      13.062 -16.981  24.956  1.00  0.160          H  
ATOM   4137  HA  MET A 266      11.163 -16.814  22.856  1.00  0.200          H  
ATOM   4138 1HB  MET A 266      11.301 -18.424  25.415  1.00  0.270          H  
ATOM   4139 2HB  MET A 266      10.023 -18.667  24.232  1.00  0.270          H  
ATOM   4140 1HG  MET A 266      13.020 -18.871  23.600  1.00  0.270          H  
ATOM   4141 2HG  MET A 266      12.058 -20.248  24.027  1.00  0.270          H  
ATOM   4142 1HE  MET A 266       9.864 -20.825  20.949  1.00  0.270          H  
ATOM   4143 2HE  MET A 266      10.568 -21.572  22.370  1.00  0.270          H  
ATOM   4144 3HE  MET A 266       9.452 -20.230  22.555  1.00  0.270          H  
ATOM   4145  N   LYS A 267      10.118 -15.534  25.730  1.00  0.140          N  
ATOM   4146  CA  LYS A 267       9.073 -14.647  26.240  1.00  0.190          C  
ATOM   4147  C   LYS A 267       9.029 -13.335  25.444  1.00  0.210          C  
ATOM   4148  O   LYS A 267       7.953 -12.894  25.029  1.00  0.330          O  
ATOM   4149  CB  LYS A 267       9.274 -14.349  27.728  1.00  0.250          C  
ATOM   4150  CG  LYS A 267       8.986 -15.524  28.663  1.00  0.250          C  
ATOM   4151  CD  LYS A 267       9.240 -15.139  30.124  1.00  0.250          C  
ATOM   4152  CE  LYS A 267       8.931 -16.289  31.078  1.00  0.250          C  
ATOM   4153  NZ  LYS A 267       9.204 -15.918  32.502  1.00  0.250          N  
ATOM   4154  H   LYS A 267      10.876 -15.859  26.340  1.00  0.170          H  
ATOM   4155  HA  LYS A 267       8.112 -15.146  26.116  1.00  0.230          H  
ATOM   4156 1HB  LYS A 267      10.307 -14.044  27.893  1.00  0.300          H  
ATOM   4157 2HB  LYS A 267       8.638 -13.516  28.019  1.00  0.300          H  
ATOM   4158 1HG  LYS A 267       7.947 -15.831  28.544  1.00  0.300          H  
ATOM   4159 2HG  LYS A 267       9.625 -16.362  28.394  1.00  0.300          H  
ATOM   4160 1HD  LYS A 267      10.289 -14.860  30.240  1.00  0.300          H  
ATOM   4161 2HD  LYS A 267       8.622 -14.283  30.388  1.00  0.300          H  
ATOM   4162 1HE  LYS A 267       7.882 -16.562  30.980  1.00  0.300          H  
ATOM   4163 2HE  LYS A 267       9.543 -17.149  30.813  1.00  0.300          H  
ATOM   4164 1HZ  LYS A 267       8.988 -16.701  33.103  1.00  0.300          H  
ATOM   4165 2HZ  LYS A 267      10.179 -15.673  32.608  1.00  0.300          H  
ATOM   4166 3HZ  LYS A 267       8.630 -15.127  32.762  1.00  0.300          H  
ATOM   4167  N   HIS A 268      10.203 -12.761  25.136  1.00  0.190          N  
ATOM   4168  CA  HIS A 268      10.284 -11.512  24.366  1.00  0.290          C  
ATOM   4169  C   HIS A 268       9.794 -11.697  22.938  1.00  0.290          C  
ATOM   4170  O   HIS A 268       9.179 -10.812  22.352  1.00  0.450          O  
ATOM   4171  CB  HIS A 268      11.720 -10.945  24.330  1.00  0.370          C  
ATOM   4172  CG  HIS A 268      12.153 -10.236  25.582  1.00  0.370          C  
ATOM   4173  ND1 HIS A 268      11.616  -9.021  25.947  1.00  0.370          N  
ATOM   4174  CD2 HIS A 268      13.054 -10.550  26.550  1.00  0.370          C  
ATOM   4175  CE1 HIS A 268      12.153  -8.623  27.082  1.00  0.370          C  
ATOM   4176  NE2 HIS A 268      13.021  -9.531  27.478  1.00  0.370          N  
ATOM   4177  H   HIS A 268      11.061 -13.164  25.529  1.00  0.230          H  
ATOM   4178  HA  HIS A 268       9.651 -10.764  24.837  1.00  0.350          H  
ATOM   4179 1HB  HIS A 268      12.420 -11.763  24.146  1.00  0.440          H  
ATOM   4180 2HB  HIS A 268      11.803 -10.248  23.501  1.00  0.440          H  
ATOM   4181  HD2 HIS A 268      13.673 -11.441  26.600  1.00  0.440          H  
ATOM   4182  HE1 HIS A 268      11.907  -7.705  27.603  1.00  0.440          H  
ATOM   4183  HE2 HIS A 268      13.577  -9.487  28.359  1.00  0.440          H  
ATOM   4184  N   LEU A 269      10.017 -12.866  22.378  1.00  0.210          N  
ATOM   4185  CA  LEU A 269       9.595 -13.161  21.018  1.00  0.250          C  
ATOM   4186  C   LEU A 269       8.121 -13.608  20.941  1.00  0.240          C  
ATOM   4187  O   LEU A 269       7.638 -13.921  19.854  1.00  0.370          O  
ATOM   4188  CB  LEU A 269      10.507 -14.260  20.436  1.00  0.330          C  
ATOM   4189  CG  LEU A 269      12.049 -13.915  20.244  1.00  0.330          C  
ATOM   4190  CD1 LEU A 269      12.774 -15.194  19.886  1.00  0.330          C  
ATOM   4191  CD2 LEU A 269      12.257 -12.874  19.125  1.00  0.330          C  
ATOM   4192  H   LEU A 269      10.575 -13.550  22.899  1.00  0.250          H  
ATOM   4193  HA  LEU A 269       9.695 -12.255  20.425  1.00  0.300          H  
ATOM   4194 1HB  LEU A 269      10.447 -15.121  21.104  1.00  0.400          H  
ATOM   4195 2HB  LEU A 269      10.110 -14.556  19.466  1.00  0.400          H  
ATOM   4196  HG  LEU A 269      12.457 -13.524  21.171  1.00  0.400          H  
ATOM   4197 1HD1 LEU A 269      13.833 -14.991  19.757  1.00  0.400          H  
ATOM   4198 2HD1 LEU A 269      12.634 -15.921  20.688  1.00  0.400          H  
ATOM   4199 3HD1 LEU A 269      12.374 -15.594  18.977  1.00  0.400          H  
ATOM   4200 1HD2 LEU A 269      13.325 -12.666  19.008  1.00  0.400          H  
ATOM   4201 2HD2 LEU A 269      11.863 -13.271  18.198  1.00  0.400          H  
ATOM   4202 3HD2 LEU A 269      11.743 -11.947  19.371  1.00  0.400          H  
ATOM   4203  N   GLY A 270       7.416 -13.694  22.087  1.00  0.240          N  
ATOM   4204  CA  GLY A 270       6.014 -14.112  22.117  1.00  0.240          C  
ATOM   4205  C   GLY A 270       5.820 -15.599  21.854  1.00  0.200          C  
ATOM   4206  O   GLY A 270       4.773 -16.016  21.349  1.00  0.210          O  
ATOM   4207  H   GLY A 270       7.838 -13.421  22.979  1.00  0.290          H  
ATOM   4208 1HA  GLY A 270       5.608 -13.870  23.099  1.00  0.290          H  
ATOM   4209 2HA  GLY A 270       5.442 -13.541  21.399  1.00  0.290          H  
ATOM   4210  N   LEU A 271       6.834 -16.395  22.151  1.00  0.150          N  
ATOM   4211  CA  LEU A 271       6.797 -17.813  21.897  1.00  0.130          C  
ATOM   4212  C   LEU A 271       6.750 -18.629  23.175  1.00  0.130          C  
ATOM   4213  O   LEU A 271       7.298 -18.240  24.206  1.00  0.140          O  
ATOM   4214  CB  LEU A 271       8.046 -18.180  21.103  1.00  0.190          C  
ATOM   4215  CG  LEU A 271       8.255 -17.465  19.757  1.00  0.190          C  
ATOM   4216  CD1 LEU A 271       9.610 -17.824  19.210  1.00  0.190          C  
ATOM   4217  CD2 LEU A 271       7.194 -17.887  18.782  1.00  0.190          C  
ATOM   4218  H   LEU A 271       7.668 -16.023  22.616  1.00  0.180          H  
ATOM   4219  HA  LEU A 271       5.902 -18.045  21.329  1.00  0.160          H  
ATOM   4220 1HB  LEU A 271       8.909 -17.955  21.725  1.00  0.230          H  
ATOM   4221 2HB  LEU A 271       8.013 -19.245  20.909  1.00  0.230          H  
ATOM   4222  HG  LEU A 271       8.212 -16.393  19.899  1.00  0.230          H  
ATOM   4223 1HD1 LEU A 271       9.752 -17.314  18.269  1.00  0.230          H  
ATOM   4224 2HD1 LEU A 271      10.379 -17.505  19.912  1.00  0.230          H  
ATOM   4225 3HD1 LEU A 271       9.680 -18.901  19.055  1.00  0.230          H  
ATOM   4226 1HD2 LEU A 271       7.360 -17.382  17.831  1.00  0.230          H  
ATOM   4227 2HD2 LEU A 271       7.250 -18.964  18.640  1.00  0.230          H  
ATOM   4228 3HD2 LEU A 271       6.211 -17.621  19.156  1.00  0.230          H  
ATOM   4229  N   GLU A 272       6.100 -19.777  23.101  1.00  0.140          N  
ATOM   4230  CA  GLU A 272       6.080 -20.720  24.204  1.00  0.150          C  
ATOM   4231  C   GLU A 272       7.101 -21.791  23.891  1.00  0.150          C  
ATOM   4232  O   GLU A 272       7.382 -22.032  22.718  1.00  0.190          O  
ATOM   4233  CB  GLU A 272       4.692 -21.336  24.380  1.00  0.210          C  
ATOM   4234  CG  GLU A 272       3.601 -20.339  24.766  1.00  0.210          C  
ATOM   4235  CD  GLU A 272       2.253 -20.993  24.954  1.00  0.210          C  
ATOM   4236  OE1 GLU A 272       2.151 -22.169  24.697  1.00  0.210          O  
ATOM   4237  OE2 GLU A 272       1.332 -20.320  25.354  1.00  0.210          O  
ATOM   4238  H   GLU A 272       5.630 -20.020  22.240  1.00  0.170          H  
ATOM   4239  HA  GLU A 272       6.372 -20.215  25.125  1.00  0.180          H  
ATOM   4240 1HB  GLU A 272       4.391 -21.822  23.452  1.00  0.250          H  
ATOM   4241 2HB  GLU A 272       4.733 -22.107  25.151  1.00  0.250          H  
ATOM   4242 1HG  GLU A 272       3.889 -19.846  25.694  1.00  0.250          H  
ATOM   4243 2HG  GLU A 272       3.529 -19.577  23.991  1.00  0.250          H  
ATOM   4244  N   ILE A 273       7.640 -22.449  24.907  1.00  0.150          N  
ATOM   4245  CA  ILE A 273       8.553 -23.544  24.638  1.00  0.160          C  
ATOM   4246  C   ILE A 273       7.755 -24.848  24.787  1.00  0.190          C  
ATOM   4247  O   ILE A 273       7.191 -25.083  25.853  1.00  0.180          O  
ATOM   4248  CB  ILE A 273       9.764 -23.538  25.593  1.00  0.220          C  
ATOM   4249  CG1 ILE A 273      10.541 -22.215  25.444  1.00  0.220          C  
ATOM   4250  CG2 ILE A 273      10.666 -24.717  25.234  1.00  0.220          C  
ATOM   4251  CD1 ILE A 273      11.626 -21.968  26.496  1.00  0.220          C  
ATOM   4252  H   ILE A 273       7.391 -22.205  25.857  1.00  0.180          H  
ATOM   4253  HA  ILE A 273       8.936 -23.416  23.636  1.00  0.190          H  
ATOM   4254  HB  ILE A 273       9.435 -23.631  26.630  1.00  0.260          H  
ATOM   4255 1HG1 ILE A 273      11.012 -22.221  24.482  1.00  0.260          H  
ATOM   4256 2HG1 ILE A 273       9.837 -21.386  25.482  1.00  0.260          H  
ATOM   4257 1HG2 ILE A 273      11.539 -24.756  25.871  1.00  0.260          H  
ATOM   4258 2HG2 ILE A 273      10.114 -25.652  25.350  1.00  0.260          H  
ATOM   4259 3HG2 ILE A 273      10.987 -24.611  24.213  1.00  0.260          H  
ATOM   4260 1HD1 ILE A 273      12.112 -21.020  26.292  1.00  0.260          H  
ATOM   4261 2HD1 ILE A 273      11.178 -21.940  27.492  1.00  0.260          H  
ATOM   4262 3HD1 ILE A 273      12.368 -22.754  26.460  1.00  0.260          H  
ATOM   4263  N   PRO A 274       7.641 -25.678  23.733  1.00  0.240          N  
ATOM   4264  CA  PRO A 274       6.859 -26.902  23.704  1.00  0.250          C  
ATOM   4265  C   PRO A 274       7.419 -27.991  24.600  1.00  0.240          C  
ATOM   4266  O   PRO A 274       8.626 -28.056  24.822  1.00  0.250          O  
ATOM   4267  CB  PRO A 274       6.924 -27.305  22.228  1.00  0.380          C  
ATOM   4268  CG  PRO A 274       8.189 -26.667  21.702  1.00  0.380          C  
ATOM   4269  CD  PRO A 274       8.340 -25.387  22.463  1.00  0.380          C  
ATOM   4270  HA  PRO A 274       5.825 -26.668  23.995  1.00  0.300          H  
ATOM   4271 1HB  PRO A 274       6.943 -28.408  22.152  1.00  0.450          H  
ATOM   4272 2HB  PRO A 274       6.021 -26.960  21.706  1.00  0.450          H  
ATOM   4273 1HG  PRO A 274       9.047 -27.317  21.846  1.00  0.450          H  
ATOM   4274 2HG  PRO A 274       8.108 -26.491  20.618  1.00  0.450          H  
ATOM   4275 1HD  PRO A 274       9.416 -25.236  22.604  1.00  0.450          H  
ATOM   4276 2HD  PRO A 274       7.852 -24.551  21.926  1.00  0.450          H  
ATOM   4277  N   ALA A 275       6.528 -28.851  25.088  1.00  0.240          N  
ATOM   4278  CA  ALA A 275       6.909 -30.014  25.877  1.00  0.240          C  
ATOM   4279  C   ALA A 275       7.441 -31.117  24.982  1.00  0.230          C  
ATOM   4280  O   ALA A 275       7.013 -31.251  23.836  1.00  0.200          O  
ATOM   4281  CB  ALA A 275       5.724 -30.533  26.669  1.00  0.340          C  
ATOM   4282  H   ALA A 275       5.550 -28.705  24.883  1.00  0.290          H  
ATOM   4283  HA  ALA A 275       7.703 -29.718  26.561  1.00  0.290          H  
ATOM   4284 1HB  ALA A 275       6.035 -31.396  27.260  1.00  0.400          H  
ATOM   4285 2HB  ALA A 275       5.355 -29.751  27.328  1.00  0.400          H  
ATOM   4286 3HB  ALA A 275       4.935 -30.836  25.981  1.00  0.400          H  
ATOM   4287  N   TRP A 276       8.354 -31.920  25.513  1.00  0.280          N  
ATOM   4288  CA  TRP A 276       8.861 -33.091  24.809  1.00  0.260          C  
ATOM   4289  C   TRP A 276       7.856 -34.243  24.932  1.00  0.220          C  
ATOM   4290  O   TRP A 276       7.434 -34.575  26.041  1.00  0.310          O  
ATOM   4291  CB  TRP A 276      10.222 -33.494  25.386  1.00  0.370          C  
ATOM   4292  CG  TRP A 276      11.026 -34.521  24.585  1.00  0.370          C  
ATOM   4293  CD1 TRP A 276      11.236 -34.528  23.238  1.00  0.370          C  
ATOM   4294  CD2 TRP A 276      11.775 -35.655  25.100  1.00  0.370          C  
ATOM   4295  NE1 TRP A 276      12.066 -35.572  22.896  1.00  0.370          N  
ATOM   4296  CE2 TRP A 276      12.420 -36.246  24.019  1.00  0.370          C  
ATOM   4297  CE3 TRP A 276      11.964 -36.193  26.369  1.00  0.370          C  
ATOM   4298  CZ2 TRP A 276      13.256 -37.326  24.177  1.00  0.370          C  
ATOM   4299  CZ3 TRP A 276      12.790 -37.295  26.508  1.00  0.370          C  
ATOM   4300  CH2 TRP A 276      13.422 -37.833  25.447  1.00  0.370          C  
ATOM   4301  H   TRP A 276       8.688 -31.729  26.446  1.00  0.340          H  
ATOM   4302  HA  TRP A 276       8.977 -32.841  23.756  1.00  0.310          H  
ATOM   4303 1HB  TRP A 276      10.843 -32.601  25.486  1.00  0.450          H  
ATOM   4304 2HB  TRP A 276      10.077 -33.893  26.384  1.00  0.450          H  
ATOM   4305  HD1 TRP A 276      10.823 -33.809  22.528  1.00  0.450          H  
ATOM   4306  HE1 TRP A 276      12.389 -35.818  21.925  1.00  0.450          H  
ATOM   4307  HE3 TRP A 276      11.478 -35.758  27.217  1.00  0.450          H  
ATOM   4308  HZ2 TRP A 276      13.771 -37.779  23.347  1.00  0.450          H  
ATOM   4309  HZ3 TRP A 276      12.934 -37.724  27.484  1.00  0.450          H  
ATOM   4310  HH2 TRP A 276      14.075 -38.692  25.605  1.00  0.450          H  
ATOM   4311  N   ASP A 277       7.517 -34.886  23.813  1.00  0.160          N  
ATOM   4312  CA  ASP A 277       6.581 -36.025  23.787  1.00  0.170          C  
ATOM   4313  C   ASP A 277       7.304 -37.372  23.905  1.00  0.160          C  
ATOM   4314  O   ASP A 277       6.711 -38.443  23.744  1.00  0.220          O  
ATOM   4315  CB  ASP A 277       5.766 -36.033  22.491  1.00  0.230          C  
ATOM   4316  CG  ASP A 277       4.773 -34.874  22.341  1.00  0.230          C  
ATOM   4317  OD1 ASP A 277       4.292 -34.362  23.324  1.00  0.230          O  
ATOM   4318  OD2 ASP A 277       4.505 -34.521  21.216  1.00  0.230          O  
ATOM   4319  H   ASP A 277       7.877 -34.548  22.930  1.00  0.190          H  
ATOM   4320  HA  ASP A 277       5.898 -35.927  24.632  1.00  0.200          H  
ATOM   4321 1HB  ASP A 277       6.449 -36.023  21.640  1.00  0.280          H  
ATOM   4322 2HB  ASP A 277       5.206 -36.960  22.437  1.00  0.280          H  
ATOM   4323  N   GLY A 278       8.588 -37.302  24.168  1.00  0.150          N  
ATOM   4324  CA  GLY A 278       9.452 -38.460  24.248  1.00  0.150          C  
ATOM   4325  C   GLY A 278      10.194 -38.458  22.935  1.00  0.160          C  
ATOM   4326  O   GLY A 278       9.882 -37.628  22.086  1.00  0.190          O  
ATOM   4327  H   GLY A 278       8.973 -36.376  24.296  1.00  0.180          H  
ATOM   4328 1HA  GLY A 278      10.131 -38.346  25.091  1.00  0.180          H  
ATOM   4329 2HA  GLY A 278       8.870 -39.371  24.374  1.00  0.180          H  
ATOM   4330  N   PRO A 279      11.173 -39.338  22.723  1.00  0.170          N  
ATOM   4331  CA  PRO A 279      12.017 -39.333  21.548  1.00  0.160          C  
ATOM   4332  C   PRO A 279      11.216 -39.395  20.268  1.00  0.150          C  
ATOM   4333  O   PRO A 279      10.366 -40.277  20.100  1.00  0.160          O  
ATOM   4334  CB  PRO A 279      12.825 -40.628  21.735  1.00  0.240          C  
ATOM   4335  CG  PRO A 279      12.841 -40.856  23.233  1.00  0.240          C  
ATOM   4336  CD  PRO A 279      11.461 -40.406  23.693  1.00  0.240          C  
ATOM   4337  HA  PRO A 279      12.657 -38.443  21.544  1.00  0.190          H  
ATOM   4338 1HB  PRO A 279      12.347 -41.452  21.183  1.00  0.290          H  
ATOM   4339 2HB  PRO A 279      13.831 -40.504  21.311  1.00  0.290          H  
ATOM   4340 1HG  PRO A 279      13.026 -41.921  23.448  1.00  0.290          H  
ATOM   4341 2HG  PRO A 279      13.661 -40.297  23.694  1.00  0.290          H  
ATOM   4342 1HD  PRO A 279      10.726 -41.219  23.591  1.00  0.290          H  
ATOM   4343 2HD  PRO A 279      11.527 -40.032  24.718  1.00  0.290          H  
ATOM   4344  N   ARG A 280      11.573 -38.522  19.336  1.00  0.130          N  
ATOM   4345  CA  ARG A 280      10.969 -38.463  18.013  1.00  0.130          C  
ATOM   4346  C   ARG A 280      12.058 -38.103  17.024  1.00  0.120          C  
ATOM   4347  O   ARG A 280      12.907 -37.278  17.335  1.00  0.150          O  
ATOM   4348  CB  ARG A 280       9.874 -37.397  17.933  1.00  0.180          C  
ATOM   4349  CG  ARG A 280       8.654 -37.606  18.838  1.00  0.180          C  
ATOM   4350  CD  ARG A 280       7.813 -38.746  18.425  1.00  0.180          C  
ATOM   4351  NE  ARG A 280       6.610 -38.847  19.239  1.00  0.180          N  
ATOM   4352  CZ  ARG A 280       6.530 -39.459  20.446  1.00  0.180          C  
ATOM   4353  NH1 ARG A 280       7.586 -40.017  21.008  1.00  0.180          N  
ATOM   4354  NH2 ARG A 280       5.361 -39.502  21.072  1.00  0.180          N  
ATOM   4355  H   ARG A 280      12.271 -37.815  19.590  1.00  0.160          H  
ATOM   4356  HA  ARG A 280      10.567 -39.439  17.752  1.00  0.160          H  
ATOM   4357 1HB  ARG A 280      10.306 -36.430  18.201  1.00  0.220          H  
ATOM   4358 2HB  ARG A 280       9.519 -37.320  16.907  1.00  0.220          H  
ATOM   4359 1HG  ARG A 280       8.972 -37.767  19.850  1.00  0.220          H  
ATOM   4360 2HG  ARG A 280       8.035 -36.712  18.808  1.00  0.220          H  
ATOM   4361 1HD  ARG A 280       7.508 -38.608  17.388  1.00  0.220          H  
ATOM   4362 2HD  ARG A 280       8.364 -39.677  18.512  1.00  0.220          H  
ATOM   4363  HE  ARG A 280       5.765 -38.440  18.867  1.00  0.220          H  
ATOM   4364 1HH1 ARG A 280       8.517 -40.009  20.556  1.00  0.220          H  
ATOM   4365 2HH1 ARG A 280       7.494 -40.461  21.908  1.00  0.220          H  
ATOM   4366 1HH2 ARG A 280       4.544 -39.080  20.652  1.00  0.220          H  
ATOM   4367 2HH2 ARG A 280       5.285 -39.962  21.975  1.00  0.220          H  
ATOM   4368  N   VAL A 281      12.018 -38.664  15.823  1.00  0.140          N  
ATOM   4369  CA  VAL A 281      13.009 -38.286  14.823  1.00  0.140          C  
ATOM   4370  C   VAL A 281      12.331 -37.651  13.630  1.00  0.140          C  
ATOM   4371  O   VAL A 281      11.496 -38.272  12.974  1.00  0.160          O  
ATOM   4372  CB  VAL A 281      13.827 -39.522  14.374  1.00  0.200          C  
ATOM   4373  CG1 VAL A 281      14.862 -39.137  13.277  1.00  0.200          C  
ATOM   4374  CG2 VAL A 281      14.537 -40.115  15.599  1.00  0.200          C  
ATOM   4375  H   VAL A 281      11.301 -39.342  15.600  1.00  0.170          H  
ATOM   4376  HA  VAL A 281      13.695 -37.556  15.260  1.00  0.170          H  
ATOM   4377  HB  VAL A 281      13.155 -40.263  13.944  1.00  0.240          H  
ATOM   4378 1HG1 VAL A 281      15.421 -40.024  12.976  1.00  0.240          H  
ATOM   4379 2HG1 VAL A 281      14.354 -38.727  12.397  1.00  0.240          H  
ATOM   4380 3HG1 VAL A 281      15.547 -38.398  13.667  1.00  0.240          H  
ATOM   4381 1HG2 VAL A 281      15.107 -40.994  15.303  1.00  0.240          H  
ATOM   4382 2HG2 VAL A 281      15.203 -39.375  16.025  1.00  0.240          H  
ATOM   4383 3HG2 VAL A 281      13.803 -40.402  16.347  1.00  0.240          H  
ATOM   4384  N   LEU A 282      12.700 -36.411  13.351  1.00  0.140          N  
ATOM   4385  CA  LEU A 282      12.136 -35.678  12.235  1.00  0.150          C  
ATOM   4386  C   LEU A 282      13.152 -35.561  11.110  1.00  0.160          C  
ATOM   4387  O   LEU A 282      14.164 -34.875  11.252  1.00  0.180          O  
ATOM   4388  CB  LEU A 282      11.680 -34.292  12.713  1.00  0.210          C  
ATOM   4389  CG  LEU A 282      11.111 -33.331  11.644  1.00  0.210          C  
ATOM   4390  CD1 LEU A 282       9.847 -33.903  11.008  1.00  0.210          C  
ATOM   4391  CD2 LEU A 282      10.806 -32.009  12.301  1.00  0.210          C  
ATOM   4392  H   LEU A 282      13.391 -35.973  13.948  1.00  0.170          H  
ATOM   4393  HA  LEU A 282      11.275 -36.231  11.867  1.00  0.180          H  
ATOM   4394 1HB  LEU A 282      10.916 -34.426  13.476  1.00  0.250          H  
ATOM   4395 2HB  LEU A 282      12.532 -33.791  13.185  1.00  0.250          H  
ATOM   4396  HG  LEU A 282      11.848 -33.182  10.858  1.00  0.250          H  
ATOM   4397 1HD1 LEU A 282       9.477 -33.196  10.267  1.00  0.250          H  
ATOM   4398 2HD1 LEU A 282      10.056 -34.843  10.517  1.00  0.250          H  
ATOM   4399 3HD1 LEU A 282       9.090 -34.054  11.774  1.00  0.250          H  
ATOM   4400 1HD2 LEU A 282      10.424 -31.313  11.556  1.00  0.250          H  
ATOM   4401 2HD2 LEU A 282      10.065 -32.152  13.083  1.00  0.250          H  
ATOM   4402 3HD2 LEU A 282      11.704 -31.615  12.740  1.00  0.250          H  
ATOM   4403  N   GLU A 283      12.878 -36.222   9.994  1.00  0.180          N  
ATOM   4404  CA  GLU A 283      13.812 -36.230   8.872  1.00  0.210          C  
ATOM   4405  C   GLU A 283      13.890 -34.906   8.122  1.00  0.190          C  
ATOM   4406  O   GLU A 283      14.976 -34.477   7.728  1.00  0.230          O  
ATOM   4407  CB  GLU A 283      13.396 -37.323   7.886  1.00  0.280          C  
ATOM   4408  CG  GLU A 283      13.629 -38.746   8.365  1.00  0.280          C  
ATOM   4409  CD  GLU A 283      15.085 -39.103   8.404  1.00  0.280          C  
ATOM   4410  OE1 GLU A 283      15.725 -38.915   7.395  1.00  0.280          O  
ATOM   4411  OE2 GLU A 283      15.566 -39.545   9.422  1.00  0.280          O  
ATOM   4412  H   GLU A 283      12.026 -36.766   9.946  1.00  0.220          H  
ATOM   4413  HA  GLU A 283      14.805 -36.463   9.257  1.00  0.250          H  
ATOM   4414 1HB  GLU A 283      12.337 -37.217   7.655  1.00  0.340          H  
ATOM   4415 2HB  GLU A 283      13.944 -37.190   6.953  1.00  0.340          H  
ATOM   4416 1HG  GLU A 283      13.215 -38.855   9.369  1.00  0.340          H  
ATOM   4417 2HG  GLU A 283      13.104 -39.435   7.705  1.00  0.340          H  
ATOM   4418  N   ARG A 284      12.743 -34.256   7.937  1.00  0.170          N  
ATOM   4419  CA  ARG A 284      12.700 -33.033   7.148  1.00  0.160          C  
ATOM   4420  C   ARG A 284      11.923 -31.914   7.809  1.00  0.140          C  
ATOM   4421  O   ARG A 284      10.935 -32.147   8.504  1.00  0.190          O  
ATOM   4422  CB  ARG A 284      12.053 -33.282   5.788  1.00  0.230          C  
ATOM   4423  CG  ARG A 284      12.716 -34.334   4.861  1.00  0.230          C  
ATOM   4424  CD  ARG A 284      14.080 -33.934   4.403  1.00  0.230          C  
ATOM   4425  NE  ARG A 284      14.087 -32.635   3.738  1.00  0.230          N  
ATOM   4426  CZ  ARG A 284      13.812 -32.397   2.432  1.00  0.230          C  
ATOM   4427  NH1 ARG A 284      13.496 -33.384   1.608  1.00  0.230          N  
ATOM   4428  NH2 ARG A 284      13.861 -31.154   1.983  1.00  0.230          N  
ATOM   4429  H   ARG A 284      11.891 -34.637   8.323  1.00  0.200          H  
ATOM   4430  HA  ARG A 284      13.715 -32.688   7.001  1.00  0.190          H  
ATOM   4431 1HB  ARG A 284      11.025 -33.596   5.943  1.00  0.270          H  
ATOM   4432 2HB  ARG A 284      12.016 -32.337   5.245  1.00  0.270          H  
ATOM   4433 1HG  ARG A 284      12.805 -35.278   5.393  1.00  0.270          H  
ATOM   4434 2HG  ARG A 284      12.089 -34.476   3.985  1.00  0.270          H  
ATOM   4435 1HD  ARG A 284      14.747 -33.873   5.257  1.00  0.270          H  
ATOM   4436 2HD  ARG A 284      14.468 -34.680   3.716  1.00  0.270          H  
ATOM   4437  HE  ARG A 284      14.328 -31.825   4.340  1.00  0.270          H  
ATOM   4438 1HH1 ARG A 284      13.456 -34.334   1.944  1.00  0.270          H  
ATOM   4439 2HH1 ARG A 284      13.293 -33.189   0.638  1.00  0.270          H  
ATOM   4440 1HH2 ARG A 284      14.102 -30.396   2.614  1.00  0.270          H  
ATOM   4441 2HH2 ARG A 284      13.660 -30.955   1.017  1.00  0.270          H  
ATOM   4442  N   ALA A 285      12.330 -30.689   7.526  1.00  0.150          N  
ATOM   4443  CA  ALA A 285      11.646 -29.516   8.036  1.00  0.140          C  
ATOM   4444  C   ALA A 285      10.221 -29.483   7.529  1.00  0.160          C  
ATOM   4445  O   ALA A 285       9.928 -29.897   6.405  1.00  0.200          O  
ATOM   4446  CB  ALA A 285      12.387 -28.255   7.647  1.00  0.200          C  
ATOM   4447  H   ALA A 285      13.168 -30.578   6.933  1.00  0.180          H  
ATOM   4448  HA  ALA A 285      11.609 -29.580   9.120  1.00  0.170          H  
ATOM   4449 1HB  ALA A 285      11.873 -27.382   8.059  1.00  0.240          H  
ATOM   4450 2HB  ALA A 285      13.398 -28.307   8.051  1.00  0.240          H  
ATOM   4451 3HB  ALA A 285      12.430 -28.179   6.566  1.00  0.240          H  
ATOM   4452  N   LEU A 286       9.342 -28.979   8.370  1.00  0.160          N  
ATOM   4453  CA  LEU A 286       7.940 -28.849   8.055  1.00  0.210          C  
ATOM   4454  C   LEU A 286       7.716 -27.409   7.616  1.00  0.220          C  
ATOM   4455  O   LEU A 286       8.550 -26.563   7.931  1.00  0.190          O  
ATOM   4456  CB  LEU A 286       7.138 -29.204   9.313  1.00  0.270          C  
ATOM   4457  CG  LEU A 286       7.437 -30.618   9.910  1.00  0.270          C  
ATOM   4458  CD1 LEU A 286       6.655 -30.791  11.194  1.00  0.270          C  
ATOM   4459  CD2 LEU A 286       7.079 -31.712   8.903  1.00  0.270          C  
ATOM   4460  H   LEU A 286       9.670 -28.661   9.271  1.00  0.190          H  
ATOM   4461  HA  LEU A 286       7.707 -29.525   7.245  1.00  0.250          H  
ATOM   4462 1HB  LEU A 286       7.357 -28.463  10.080  1.00  0.330          H  
ATOM   4463 2HB  LEU A 286       6.080 -29.156   9.097  1.00  0.330          H  
ATOM   4464  HG  LEU A 286       8.496 -30.697  10.148  1.00  0.330          H  
ATOM   4465 1HD1 LEU A 286       6.878 -31.770  11.621  1.00  0.330          H  
ATOM   4466 2HD1 LEU A 286       6.940 -30.015  11.904  1.00  0.330          H  
ATOM   4467 3HD1 LEU A 286       5.587 -30.720  10.987  1.00  0.330          H  
ATOM   4468 1HD2 LEU A 286       7.293 -32.684   9.340  1.00  0.330          H  
ATOM   4469 2HD2 LEU A 286       6.022 -31.654   8.656  1.00  0.330          H  
ATOM   4470 3HD2 LEU A 286       7.672 -31.601   7.997  1.00  0.330          H  
ATOM   4471  N   PRO A 287       6.641 -27.081   6.879  1.00  0.290          N  
ATOM   4472  CA  PRO A 287       6.316 -25.727   6.484  1.00  0.320          C  
ATOM   4473  C   PRO A 287       6.282 -24.892   7.757  1.00  0.300          C  
ATOM   4474  O   PRO A 287       5.839 -25.405   8.783  1.00  0.320          O  
ATOM   4475  CB  PRO A 287       4.927 -25.886   5.853  1.00  0.480          C  
ATOM   4476  CG  PRO A 287       4.911 -27.313   5.343  1.00  0.480          C  
ATOM   4477  CD  PRO A 287       5.692 -28.103   6.381  1.00  0.480          C  
ATOM   4478  HA  PRO A 287       7.067 -25.393   5.760  1.00  0.380          H  
ATOM   4479 1HB  PRO A 287       4.147 -25.688   6.606  1.00  0.580          H  
ATOM   4480 2HB  PRO A 287       4.789 -25.145   5.051  1.00  0.580          H  
ATOM   4481 1HG  PRO A 287       3.872 -27.665   5.237  1.00  0.580          H  
ATOM   4482 2HG  PRO A 287       5.365 -27.363   4.342  1.00  0.580          H  
ATOM   4483 1HD  PRO A 287       5.026 -28.449   7.182  1.00  0.580          H  
ATOM   4484 2HD  PRO A 287       6.199 -28.926   5.866  1.00  0.580          H  
ATOM   4485  N   PRO A 288       6.752 -23.638   7.731  1.00  0.320          N  
ATOM   4486  CA  PRO A 288       6.825 -22.750   8.874  1.00  0.300          C  
ATOM   4487  C   PRO A 288       5.464 -22.284   9.352  1.00  0.340          C  
ATOM   4488  O   PRO A 288       4.513 -22.177   8.572  1.00  0.410          O  
ATOM   4489  CB  PRO A 288       7.640 -21.571   8.327  1.00  0.450          C  
ATOM   4490  CG  PRO A 288       7.365 -21.580   6.828  1.00  0.450          C  
ATOM   4491  CD  PRO A 288       7.218 -23.048   6.467  1.00  0.450          C  
ATOM   4492  HA  PRO A 288       7.367 -23.255   9.689  1.00  0.360          H  
ATOM   4493 1HB  PRO A 288       7.304 -20.638   8.822  1.00  0.540          H  
ATOM   4494 2HB  PRO A 288       8.702 -21.702   8.584  1.00  0.540          H  
ATOM   4495 1HG  PRO A 288       6.449 -21.002   6.616  1.00  0.540          H  
ATOM   4496 2HG  PRO A 288       8.186 -21.085   6.286  1.00  0.540          H  
ATOM   4497 1HD  PRO A 288       6.456 -23.155   5.680  1.00  0.540          H  
ATOM   4498 2HD  PRO A 288       8.196 -23.468   6.178  1.00  0.540          H  
ATOM   4499  N   LEU A 289       5.417 -21.938  10.622  1.00  0.330          N  
ATOM   4500  CA  LEU A 289       4.266 -21.364  11.275  1.00  0.370          C  
ATOM   4501  C   LEU A 289       4.361 -19.864  11.066  1.00  0.360          C  
ATOM   4502  O   LEU A 289       5.447 -19.377  10.761  1.00  0.370          O  
ATOM   4503  CB  LEU A 289       4.313 -21.693  12.768  1.00  0.500          C  
ATOM   4504  CG  LEU A 289       4.320 -23.188  13.148  1.00  0.500          C  
ATOM   4505  CD1 LEU A 289       4.558 -23.304  14.642  1.00  0.500          C  
ATOM   4506  CD2 LEU A 289       2.991 -23.840  12.764  1.00  0.500          C  
ATOM   4507  H   LEU A 289       6.256 -22.091  11.179  1.00  0.400          H  
ATOM   4508  HA  LEU A 289       3.377 -21.768  10.816  1.00  0.440          H  
ATOM   4509 1HB  LEU A 289       5.208 -21.263  13.165  1.00  0.600          H  
ATOM   4510 2HB  LEU A 289       3.466 -21.222  13.261  1.00  0.600          H  
ATOM   4511  HG  LEU A 289       5.137 -23.694  12.629  1.00  0.600          H  
ATOM   4512 1HD1 LEU A 289       4.582 -24.357  14.926  1.00  0.600          H  
ATOM   4513 2HD1 LEU A 289       5.513 -22.841  14.886  1.00  0.600          H  
ATOM   4514 3HD1 LEU A 289       3.758 -22.800  15.182  1.00  0.600          H  
ATOM   4515 1HD2 LEU A 289       3.015 -24.893  13.047  1.00  0.600          H  
ATOM   4516 2HD2 LEU A 289       2.172 -23.344  13.285  1.00  0.600          H  
ATOM   4517 3HD2 LEU A 289       2.835 -23.768  11.691  1.00  0.600          H  
ATOM   4518  N   PRO A 290       3.265 -19.105  11.081  1.00  0.460          N  
ATOM   4519  CA  PRO A 290       3.307 -17.659  11.036  1.00  0.460          C  
ATOM   4520  C   PRO A 290       4.115 -17.130  12.210  1.00  0.470          C  
ATOM   4521  O   PRO A 290       3.950 -17.615  13.325  1.00  1.240          O  
ATOM   4522  CB  PRO A 290       1.827 -17.280  11.171  1.00  0.690          C  
ATOM   4523  CG  PRO A 290       1.072 -18.493  10.649  1.00  0.690          C  
ATOM   4524  CD  PRO A 290       1.910 -19.687  11.077  1.00  0.690          C  
ATOM   4525  HA  PRO A 290       3.733 -17.329  10.077  1.00  0.550          H  
ATOM   4526 1HB  PRO A 290       1.598 -17.046  12.224  1.00  0.830          H  
ATOM   4527 2HB  PRO A 290       1.622 -16.367  10.594  1.00  0.830          H  
ATOM   4528 1HG  PRO A 290       0.054 -18.515  11.072  1.00  0.830          H  
ATOM   4529 2HG  PRO A 290       0.958 -18.426   9.556  1.00  0.830          H  
ATOM   4530 1HD  PRO A 290       1.629 -20.039  12.081  1.00  0.830          H  
ATOM   4531 2HD  PRO A 290       1.794 -20.458  10.306  1.00  0.830          H  
ATOM   4532  N   ARG A 291       4.921 -16.103  11.993  1.00  0.490          N  
ATOM   4533  CA  ARG A 291       5.658 -15.502  13.098  1.00  0.310          C  
ATOM   4534  C   ARG A 291       4.632 -14.693  13.877  1.00  0.330          C  
ATOM   4535  O   ARG A 291       3.780 -14.072  13.245  1.00  0.580          O  
ATOM   4536  CB  ARG A 291       6.770 -14.584  12.603  1.00  0.510          C  
ATOM   4537  CG  ARG A 291       7.861 -15.272  11.847  1.00  0.510          C  
ATOM   4538  CD  ARG A 291       8.961 -14.364  11.448  1.00  0.510          C  
ATOM   4539  NE  ARG A 291       9.974 -15.085  10.674  1.00  0.510          N  
ATOM   4540  CZ  ARG A 291       9.972 -15.247   9.327  1.00  0.510          C  
ATOM   4541  NH1 ARG A 291       9.024 -14.705   8.574  1.00  0.510          N  
ATOM   4542  NH2 ARG A 291      10.931 -15.958   8.764  1.00  0.510          N  
ATOM   4543  H   ARG A 291       5.030 -15.744  11.056  1.00  0.590          H  
ATOM   4544  HA  ARG A 291       6.086 -16.295  13.706  1.00  0.370          H  
ATOM   4545 1HB  ARG A 291       6.353 -13.806  11.969  1.00  0.610          H  
ATOM   4546 2HB  ARG A 291       7.235 -14.106  13.444  1.00  0.610          H  
ATOM   4547 1HG  ARG A 291       8.298 -15.992  12.521  1.00  0.610          H  
ATOM   4548 2HG  ARG A 291       7.467 -15.787  10.972  1.00  0.610          H  
ATOM   4549 1HD  ARG A 291       8.581 -13.536  10.859  1.00  0.610          H  
ATOM   4550 2HD  ARG A 291       9.440 -13.974  12.347  1.00  0.610          H  
ATOM   4551  HE  ARG A 291      10.729 -15.533  11.191  1.00  0.610          H  
ATOM   4552 1HH1 ARG A 291       8.287 -14.164   8.996  1.00  0.610          H  
ATOM   4553 2HH1 ARG A 291       9.039 -14.835   7.572  1.00  0.610          H  
ATOM   4554 1HH2 ARG A 291      11.646 -16.403   9.367  1.00  0.610          H  
ATOM   4555 2HH2 ARG A 291      10.952 -16.093   7.768  1.00  0.610          H  
ATOM   4556  N   PRO A 292       4.631 -14.684  15.214  1.00  0.360          N  
ATOM   4557  CA  PRO A 292       3.682 -13.904  15.980  1.00  0.420          C  
ATOM   4558  C   PRO A 292       4.023 -12.433  15.758  1.00  0.420          C  
ATOM   4559  O   PRO A 292       5.191 -12.125  15.590  1.00  0.570          O  
ATOM   4560  CB  PRO A 292       3.942 -14.383  17.412  1.00  0.630          C  
ATOM   4561  CG  PRO A 292       5.402 -14.832  17.401  1.00  0.630          C  
ATOM   4562  CD  PRO A 292       5.630 -15.416  16.001  1.00  0.630          C  
ATOM   4563  HA  PRO A 292       2.669 -14.161  15.641  1.00  0.500          H  
ATOM   4564 1HB  PRO A 292       3.721 -13.595  18.132  1.00  0.760          H  
ATOM   4565 2HB  PRO A 292       3.265 -15.216  17.652  1.00  0.760          H  
ATOM   4566 1HG  PRO A 292       6.067 -13.968  17.602  1.00  0.760          H  
ATOM   4567 2HG  PRO A 292       5.578 -15.537  18.223  1.00  0.760          H  
ATOM   4568 1HD  PRO A 292       6.652 -15.173  15.674  1.00  0.760          H  
ATOM   4569 2HD  PRO A 292       5.424 -16.502  15.984  1.00  0.760          H  
ATOM   4570  N   PRO A 293       3.072 -11.495  15.754  1.00  0.570          N  
ATOM   4571  CA  PRO A 293       3.353 -10.069  15.654  1.00  0.750          C  
ATOM   4572  C   PRO A 293       3.903  -9.586  16.970  1.00  0.910          C  
ATOM   4573  O   PRO A 293       3.115  -9.285  17.868  1.00  1.390          O  
ATOM   4574  CB  PRO A 293       1.970  -9.485  15.358  1.00  1.120          C  
ATOM   4575  CG  PRO A 293       0.990 -10.475  16.003  1.00  1.120          C  
ATOM   4576  CD  PRO A 293       1.663 -11.850  15.880  1.00  1.120          C  
ATOM   4577  HA  PRO A 293       4.064  -9.888  14.834  1.00  0.900          H  
ATOM   4578 1HB  PRO A 293       1.892  -8.472  15.780  1.00  1.350          H  
ATOM   4579 2HB  PRO A 293       1.828  -9.391  14.271  1.00  1.350          H  
ATOM   4580 1HG  PRO A 293       0.809 -10.188  17.053  1.00  1.350          H  
ATOM   4581 2HG  PRO A 293       0.016 -10.430  15.494  1.00  1.350          H  
ATOM   4582 1HD  PRO A 293       1.491 -12.434  16.797  1.00  1.350          H  
ATOM   4583 2HD  PRO A 293       1.316 -12.372  14.973  1.00  1.350          H  
ATOM   4584  N   THR A 294       5.212  -9.458  17.095  1.00  1.300          N  
ATOM   4585  CA  THR A 294       5.742  -9.169  18.425  1.00  1.650          C  
ATOM   4586  C   THR A 294       6.860  -8.164  18.515  1.00  1.350          C  
ATOM   4587  O   THR A 294       7.970  -8.581  18.860  1.00  1.940          O  
ATOM   4588  CB  THR A 294       6.345 -10.425  19.052  1.00  2.170          C  
ATOM   4589  OG1 THR A 294       7.369 -10.895  18.194  1.00  2.170          O  
ATOM   4590  CG2 THR A 294       5.320 -11.464  19.194  1.00  2.170          C  
ATOM   4591  H   THR A 294       5.843  -9.662  16.327  1.00  1.560          H  
ATOM   4592  HA  THR A 294       4.927  -8.819  19.055  1.00  1.980          H  
ATOM   4593  HB  THR A 294       6.766 -10.196  20.031  1.00  2.600          H  
ATOM   4594  HG1 THR A 294       8.120 -10.270  18.269  1.00  2.600          H  
ATOM   4595 1HG2 THR A 294       5.766 -12.333  19.606  1.00  2.600          H  
ATOM   4596 2HG2 THR A 294       4.522 -11.112  19.842  1.00  2.600          H  
ATOM   4597 3HG2 THR A 294       4.932 -11.699  18.246  1.00  2.600          H  
ATOM   4598  N   PRO A 295       6.686  -6.898  18.182  1.00  1.450          N  
ATOM   4599  CA  PRO A 295       7.701  -5.894  18.401  1.00  1.690          C  
ATOM   4600  C   PRO A 295       7.797  -5.737  19.916  1.00  1.160          C  
ATOM   4601  O   PRO A 295       6.773  -5.877  20.587  1.00  1.550          O  
ATOM   4602  CB  PRO A 295       7.116  -4.663  17.701  1.00  2.540          C  
ATOM   4603  CG  PRO A 295       5.598  -4.904  17.718  1.00  2.540          C  
ATOM   4604  CD  PRO A 295       5.432  -6.419  17.600  1.00  2.540          C  
ATOM   4605  HA  PRO A 295       8.658  -6.218  17.964  1.00  2.030          H  
ATOM   4606 1HB  PRO A 295       7.409  -3.752  18.245  1.00  3.040          H  
ATOM   4607 2HB  PRO A 295       7.526  -4.578  16.685  1.00  3.040          H  
ATOM   4608 1HG  PRO A 295       5.167  -4.515  18.655  1.00  3.040          H  
ATOM   4609 2HG  PRO A 295       5.115  -4.357  16.895  1.00  3.040          H  
ATOM   4610 1HD  PRO A 295       4.567  -6.742  18.196  1.00  3.040          H  
ATOM   4611 2HD  PRO A 295       5.348  -6.723  16.548  1.00  3.040          H  
ATOM   4612  N   LYS A 296       8.977  -5.419  20.457  1.00  1.690          N  
ATOM   4613  CA  LYS A 296       9.116  -5.208  21.905  1.00  2.160          C  
ATOM   4614  C   LYS A 296       9.959  -3.999  22.284  1.00  2.590          C  
ATOM   4615  O   LYS A 296      10.878  -3.611  21.563  1.00  3.210          O  
ATOM   4616  CB  LYS A 296       9.714  -6.434  22.601  1.00  2.840          C  
ATOM   4617  CG  LYS A 296       8.905  -7.726  22.533  1.00  2.840          C  
ATOM   4618  CD  LYS A 296       7.611  -7.667  23.382  1.00  2.840          C  
ATOM   4619  CE  LYS A 296       6.876  -9.014  23.378  1.00  2.840          C  
ATOM   4620  NZ  LYS A 296       5.581  -8.953  24.120  1.00  2.840          N  
ATOM   4621  H   LYS A 296       9.788  -5.321  19.863  1.00  2.030          H  
ATOM   4622  HA  LYS A 296       8.124  -5.029  22.314  1.00  2.590          H  
ATOM   4623 1HB  LYS A 296      10.688  -6.651  22.164  1.00  3.400          H  
ATOM   4624 2HB  LYS A 296       9.886  -6.204  23.657  1.00  3.400          H  
ATOM   4625 1HG  LYS A 296       8.661  -7.984  21.501  1.00  3.400          H  
ATOM   4626 2HG  LYS A 296       9.534  -8.506  22.939  1.00  3.400          H  
ATOM   4627 1HD  LYS A 296       7.860  -7.395  24.408  1.00  3.400          H  
ATOM   4628 2HD  LYS A 296       6.937  -6.920  22.975  1.00  3.400          H  
ATOM   4629 1HE  LYS A 296       6.686  -9.310  22.348  1.00  3.400          H  
ATOM   4630 2HE  LYS A 296       7.501  -9.762  23.853  1.00  3.400          H  
ATOM   4631 1HZ  LYS A 296       5.137  -9.861  24.093  1.00  3.400          H  
ATOM   4632 2HZ  LYS A 296       5.760  -8.695  25.078  1.00  3.400          H  
ATOM   4633 3HZ  LYS A 296       4.978  -8.267  23.690  1.00  3.400          H  
ATOM   4634  N   LEU A 297       9.659  -3.448  23.457  1.00  2.950          N  
ATOM   4635  CA  LEU A 297      10.391  -2.333  24.046  1.00  3.810          C  
ATOM   4636  C   LEU A 297      11.340  -2.828  25.125  1.00  4.230          C  
ATOM   4637  O   LEU A 297      11.152  -3.914  25.671  1.00  4.740          O  
ATOM   4638  CB  LEU A 297       9.410  -1.324  24.641  1.00  4.990          C  
ATOM   4639  CG  LEU A 297       8.342  -0.752  23.668  1.00  4.990          C  
ATOM   4640  CD1 LEU A 297       7.413   0.160  24.450  1.00  4.990          C  
ATOM   4641  CD2 LEU A 297       9.011   0.009  22.517  1.00  4.990          C  
ATOM   4642  H   LEU A 297       8.883  -3.834  23.977  1.00  3.540          H  
ATOM   4643  HA  LEU A 297      10.995  -1.858  23.277  1.00  4.570          H  
ATOM   4644 1HB  LEU A 297       8.887  -1.803  25.468  1.00  5.990          H  
ATOM   4645 2HB  LEU A 297       9.979  -0.487  25.044  1.00  5.990          H  
ATOM   4646  HG  LEU A 297       7.748  -1.569  23.258  1.00  5.990          H  
ATOM   4647 1HD1 LEU A 297       6.646   0.554  23.784  1.00  5.990          H  
ATOM   4648 2HD1 LEU A 297       6.937  -0.404  25.253  1.00  5.990          H  
ATOM   4649 3HD1 LEU A 297       7.981   0.986  24.876  1.00  5.990          H  
ATOM   4650 1HD2 LEU A 297       8.241   0.402  21.854  1.00  5.990          H  
ATOM   4651 2HD2 LEU A 297       9.600   0.834  22.915  1.00  5.990          H  
ATOM   4652 3HD2 LEU A 297       9.656  -0.656  21.947  1.00  5.990          H  
ATOM   4653  N   GLU A 298      12.347  -2.020  25.434  1.00  4.440          N  
ATOM   4654  CA  GLU A 298      13.340  -2.349  26.447  1.00  5.100          C  
ATOM   4655  C   GLU A 298      12.705  -2.656  27.819  1.00  5.490          C  
ATOM   4656  O   GLU A 298      11.880  -1.870  28.286  1.00  5.570          O  
ATOM   4657  CB  GLU A 298      14.309  -1.169  26.575  1.00  6.880          C  
ATOM   4658  CG  GLU A 298      15.511  -1.393  27.470  1.00  6.880          C  
ATOM   4659  CD  GLU A 298      16.429  -0.213  27.480  1.00  6.880          C  
ATOM   4660  OE1 GLU A 298      16.107   0.770  26.859  1.00  6.880          O  
ATOM   4661  OE2 GLU A 298      17.466  -0.294  28.090  1.00  6.880          O  
ATOM   4662  H   GLU A 298      12.437  -1.145  24.936  1.00  5.330          H  
ATOM   4663  HA  GLU A 298      13.881  -3.192  26.076  1.00  6.120          H  
ATOM   4664 1HB  GLU A 298      14.670  -0.889  25.595  1.00  8.250          H  
ATOM   4665 2HB  GLU A 298      13.769  -0.312  26.973  1.00  8.250          H  
ATOM   4666 1HG  GLU A 298      15.175  -1.592  28.490  1.00  8.250          H  
ATOM   4667 2HG  GLU A 298      16.062  -2.259  27.119  1.00  8.250          H  
ATOM   4668  N   PRO A 299      13.065  -3.783  28.481  1.00  6.100          N  
ATOM   4669  CA  PRO A 299      12.601  -4.242  29.786  1.00  6.820          C  
ATOM   4670  C   PRO A 299      13.217  -3.480  30.942  1.00  6.990          C  
ATOM   4671  O   PRO A 299      14.296  -2.909  30.805  1.00  7.460          O  
ATOM   4672  CB  PRO A 299      13.066  -5.683  29.814  1.00 10.230          C  
ATOM   4673  CG  PRO A 299      14.290  -5.681  28.956  1.00 10.230          C  
ATOM   4674  CD  PRO A 299      14.005  -4.705  27.866  1.00 10.230          C  
ATOM   4675  HA  PRO A 299      11.504  -4.178  29.821  1.00  8.180          H  
ATOM   4676 1HB  PRO A 299      13.274  -5.974  30.853  1.00 12.280          H  
ATOM   4677 2HB  PRO A 299      12.277  -6.345  29.453  1.00 12.280          H  
ATOM   4678 1HG  PRO A 299      15.172  -5.389  29.552  1.00 12.280          H  
ATOM   4679 2HG  PRO A 299      14.486  -6.693  28.583  1.00 12.280          H  
ATOM   4680 1HD  PRO A 299      14.951  -4.227  27.603  1.00 12.280          H  
ATOM   4681 2HD  PRO A 299      13.513  -5.207  27.028  1.00 12.280          H  
ATOM   4682  N   LYS A 300      12.567  -3.559  32.097  1.00  7.030          N  
ATOM   4683  CA  LYS A 300      13.071  -2.964  33.332  1.00  7.420          C  
ATOM   4684  C   LYS A 300      14.109  -3.822  34.072  1.00  7.680          C  
ATOM   4685  O   LYS A 300      14.061  -5.059  34.054  1.00  8.190          O  
ATOM   4686  CB  LYS A 300      11.911  -2.696  34.289  1.00 10.230          C  
ATOM   4687  CG  LYS A 300      10.891  -1.664  33.823  1.00 10.230          C  
ATOM   4688  CD  LYS A 300       9.824  -1.482  34.903  1.00 10.230          C  
ATOM   4689  CE  LYS A 300       8.732  -0.514  34.501  1.00 10.230          C  
ATOM   4690  NZ  LYS A 300       7.693  -0.389  35.573  1.00 10.230          N  
ATOM   4691  H   LYS A 300      11.684  -4.050  32.118  1.00  8.440          H  
ATOM   4692  HA  LYS A 300      13.552  -2.015  33.081  1.00  8.900          H  
ATOM   4693 1HB  LYS A 300      11.378  -3.627  34.485  1.00 12.280          H  
ATOM   4694 2HB  LYS A 300      12.307  -2.347  35.243  1.00 12.280          H  
ATOM   4695 1HG  LYS A 300      11.393  -0.712  33.643  1.00 12.280          H  
ATOM   4696 2HG  LYS A 300      10.425  -1.994  32.896  1.00 12.280          H  
ATOM   4697 1HD  LYS A 300       9.370  -2.448  35.137  1.00 12.280          H  
ATOM   4698 2HD  LYS A 300      10.297  -1.104  35.810  1.00 12.280          H  
ATOM   4699 1HE  LYS A 300       9.164   0.465  34.307  1.00 12.280          H  
ATOM   4700 2HE  LYS A 300       8.256  -0.878  33.591  1.00 12.280          H  
ATOM   4701 1HZ  LYS A 300       6.975   0.249  35.272  1.00 12.280          H  
ATOM   4702 2HZ  LYS A 300       7.285  -1.299  35.752  1.00 12.280          H  
ATOM   4703 3HZ  LYS A 300       8.104  -0.042  36.433  1.00 12.280          H  
ATOM   4704  N   GLU A 301      14.946  -3.130  34.853  1.00  7.650          N  
ATOM   4705  CA  GLU A 301      15.991  -3.666  35.742  1.00  8.270          C  
ATOM   4706  C   GLU A 301      15.439  -4.579  36.839  1.00  8.620          C  
ATOM   4707  O   GLU A 301      16.172  -5.314  37.491  1.00  9.260          O  
ATOM   4708  CB  GLU A 301      16.747  -2.506  36.391  1.00 11.330          C  
ATOM   4709  CG  GLU A 301      17.548  -1.650  35.421  1.00 11.330          C  
ATOM   4710  CD  GLU A 301      16.714  -0.599  34.742  1.00 11.330          C  
ATOM   4711  OE1 GLU A 301      15.537  -0.531  35.034  1.00 11.330          O  
ATOM   4712  OE2 GLU A 301      17.244   0.129  33.937  1.00 11.330          O  
ATOM   4713  H   GLU A 301      14.886  -2.107  34.800  1.00  9.180          H  
ATOM   4714  HA  GLU A 301      16.686  -4.247  35.134  1.00  9.920          H  
ATOM   4715 1HB  GLU A 301      16.033  -1.856  36.895  1.00 13.600          H  
ATOM   4716 2HB  GLU A 301      17.413  -2.877  37.151  1.00 13.600          H  
ATOM   4717 1HG  GLU A 301      18.360  -1.167  35.965  1.00 13.600          H  
ATOM   4718 2HG  GLU A 301      17.993  -2.302  34.667  1.00 13.600          H  
ATOM   4719  N   GLU A 302      14.146  -4.476  37.050  1.00  8.450          N  
ATOM   4720  CA  GLU A 302      13.373  -5.202  38.034  1.00  8.920          C  
ATOM   4721  C   GLU A 302      13.381  -6.729  37.864  1.00  8.610          C  
ATOM   4722  O   GLU A 302      13.128  -7.443  38.836  1.00  9.170          O  
ATOM   4723  CB  GLU A 302      11.928  -4.697  37.976  1.00 12.300          C  
ATOM   4724  CG  GLU A 302      11.754  -3.255  38.454  1.00 12.300          C  
ATOM   4725  CD  GLU A 302      10.352  -2.719  38.274  1.00 12.300          C  
ATOM   4726  OE1 GLU A 302       9.532  -3.407  37.710  1.00 12.300          O  
ATOM   4727  OE2 GLU A 302      10.116  -1.606  38.677  1.00 12.300          O  
ATOM   4728  H   GLU A 302      13.656  -3.835  36.447  1.00 10.140          H  
ATOM   4729  HA  GLU A 302      13.787  -4.975  39.016  1.00 10.700          H  
ATOM   4730 1HB  GLU A 302      11.567  -4.758  36.949  1.00 14.760          H  
ATOM   4731 2HB  GLU A 302      11.293  -5.337  38.587  1.00 14.760          H  
ATOM   4732 1HG  GLU A 302      12.014  -3.207  39.511  1.00 14.760          H  
ATOM   4733 2HG  GLU A 302      12.451  -2.617  37.912  1.00 14.760          H  
ATOM   4734  N   SER A 303      13.616  -7.253  36.650  1.00  7.970          N  
ATOM   4735  CA  SER A 303      13.559  -8.707  36.493  1.00  7.900          C  
ATOM   4736  C   SER A 303      14.509  -9.496  37.430  1.00  8.180          C  
ATOM   4737  O   SER A 303      15.682  -9.155  37.560  1.00  8.050          O  
ATOM   4738  CB  SER A 303      13.911  -9.116  35.082  1.00 11.090          C  
ATOM   4739  OG  SER A 303      12.965  -8.710  34.150  1.00 11.090          O  
ATOM   4740  H   SER A 303      13.805  -6.658  35.833  1.00  9.560          H  
ATOM   4741  HA  SER A 303      12.526  -8.969  36.657  1.00  9.480          H  
ATOM   4742 1HB  SER A 303      14.880  -8.692  34.817  1.00 13.310          H  
ATOM   4743 2HB  SER A 303      14.016 -10.196  35.038  1.00 13.310          H  
ATOM   4744  HG  SER A 303      13.261  -9.157  33.327  1.00 13.310          H  
ATOM   4745  N   PRO A 304      14.023 -10.582  38.070  1.00  8.790          N  
ATOM   4746  CA  PRO A 304      14.735 -11.501  38.948  1.00  9.360          C  
ATOM   4747  C   PRO A 304      15.516 -12.572  38.202  1.00  9.860          C  
ATOM   4748  O   PRO A 304      15.304 -12.786  36.999  1.00 10.130          O  
ATOM   4749  CB  PRO A 304      13.593 -12.158  39.722  1.00 14.040          C  
ATOM   4750  CG  PRO A 304      12.468 -12.217  38.732  1.00 14.040          C  
ATOM   4751  CD  PRO A 304      12.581 -10.931  37.938  1.00 14.040          C  
ATOM   4752  HA  PRO A 304      15.395 -10.930  39.617  1.00 11.230          H  
ATOM   4753 1HB  PRO A 304      13.901 -13.157  40.049  1.00 16.850          H  
ATOM   4754 2HB  PRO A 304      13.355 -11.573  40.621  1.00 16.850          H  
ATOM   4755 1HG  PRO A 304      12.571 -13.114  38.097  1.00 16.850          H  
ATOM   4756 2HG  PRO A 304      11.504 -12.310  39.256  1.00 16.850          H  
ATOM   4757 1HD  PRO A 304      12.315 -11.145  36.890  1.00 16.850          H  
ATOM   4758 2HD  PRO A 304      11.944 -10.155  38.405  1.00 16.850          H  
ATOM   4759  N   THR A 305      16.331 -13.310  38.956  1.00 10.210          N  
ATOM   4760  CA  THR A 305      16.938 -14.545  38.478  1.00 10.960          C  
ATOM   4761  C   THR A 305      16.507 -15.674  39.415  1.00 11.360          C  
ATOM   4762  O   THR A 305      16.402 -15.476  40.633  1.00 11.590          O  
ATOM   4763  CB  THR A 305      18.474 -14.426  38.444  1.00 15.040          C  
ATOM   4764  OG1 THR A 305      18.942 -14.097  39.764  1.00 15.040          O  
ATOM   4765  CG2 THR A 305      18.907 -13.337  37.449  1.00 15.040          C  
ATOM   4766  H   THR A 305      16.522 -13.031  39.908  1.00 12.250          H  
ATOM   4767  HA  THR A 305      16.569 -14.776  37.483  1.00 13.150          H  
ATOM   4768  HB  THR A 305      18.910 -15.380  38.140  1.00 18.050          H  
ATOM   4769  HG1 THR A 305      18.775 -14.838  40.363  1.00 18.050          H  
ATOM   4770 1HG2 THR A 305      19.994 -13.257  37.442  1.00 18.050          H  
ATOM   4771 2HG2 THR A 305      18.569 -13.592  36.460  1.00 18.050          H  
ATOM   4772 3HG2 THR A 305      18.475 -12.394  37.739  1.00 18.050          H  
ATOM   4773  N   ARG A 306      16.313 -16.869  38.851  1.00 11.640          N  
ATOM   4774  CA  ARG A 306      15.892 -18.054  39.598  1.00 12.260          C  
ATOM   4775  C   ARG A 306      16.566 -19.325  39.101  1.00 12.610          C  
ATOM   4776  O   ARG A 306      16.995 -19.404  37.945  1.00 12.440          O  
ATOM   4777  CB  ARG A 306      14.371 -18.238  39.540  1.00 16.920          C  
ATOM   4778  CG  ARG A 306      13.508 -17.152  40.231  1.00 16.920          C  
ATOM   4779  CD  ARG A 306      13.621 -17.235  41.727  1.00 16.920          C  
ATOM   4780  NE  ARG A 306      12.732 -16.308  42.414  1.00 16.920          N  
ATOM   4781  CZ  ARG A 306      13.016 -15.023  42.731  1.00 16.920          C  
ATOM   4782  NH1 ARG A 306      14.180 -14.476  42.421  1.00 16.920          N  
ATOM   4783  NH2 ARG A 306      12.106 -14.302  43.373  1.00 16.920          N  
ATOM   4784  H   ARG A 306      16.447 -16.953  37.850  1.00 13.970          H  
ATOM   4785  HA  ARG A 306      16.181 -17.919  40.637  1.00 14.710          H  
ATOM   4786 1HB  ARG A 306      14.056 -18.289  38.500  1.00 20.300          H  
ATOM   4787 2HB  ARG A 306      14.110 -19.192  40.001  1.00 20.300          H  
ATOM   4788 1HG  ARG A 306      13.807 -16.160  39.910  1.00 20.300          H  
ATOM   4789 2HG  ARG A 306      12.463 -17.307  39.970  1.00 20.300          H  
ATOM   4790 1HD  ARG A 306      13.363 -18.245  42.046  1.00 20.300          H  
ATOM   4791 2HD  ARG A 306      14.636 -17.019  42.039  1.00 20.300          H  
ATOM   4792  HE  ARG A 306      11.824 -16.663  42.685  1.00 20.300          H  
ATOM   4793 1HH1 ARG A 306      14.911 -15.003  41.908  1.00 20.300          H  
ATOM   4794 2HH1 ARG A 306      14.365 -13.520  42.681  1.00 20.300          H  
ATOM   4795 1HH2 ARG A 306      11.215 -14.714  43.618  1.00 20.300          H  
ATOM   4796 2HH2 ARG A 306      12.300 -13.343  43.621  1.00 20.300          H  
ATOM   4797  N   ILE A 307      16.577 -20.346  39.963  1.00 13.260          N  
ATOM   4798  CA  ILE A 307      17.180 -21.644  39.686  1.00 13.770          C  
ATOM   4799  C   ILE A 307      16.630 -22.323  38.442  1.00 14.310          C  
ATOM   4800  O   ILE A 307      17.349 -23.069  37.783  1.00 14.980          O  
ATOM   4801  CB  ILE A 307      17.050 -22.563  40.912  1.00 19.070          C  
ATOM   4802  CG1 ILE A 307      17.962 -23.829  40.784  1.00 19.070          C  
ATOM   4803  CG2 ILE A 307      15.604 -22.956  41.157  1.00 19.070          C  
ATOM   4804  CD1 ILE A 307      19.455 -23.576  40.829  1.00 19.070          C  
ATOM   4805  H   ILE A 307      16.184 -20.196  40.893  1.00 15.910          H  
ATOM   4806  HA  ILE A 307      18.236 -21.464  39.511  1.00 16.520          H  
ATOM   4807  HB  ILE A 307      17.398 -22.013  41.786  1.00 22.890          H  
ATOM   4808 1HG1 ILE A 307      17.711 -24.499  41.580  1.00 22.890          H  
ATOM   4809 2HG1 ILE A 307      17.757 -24.327  39.848  1.00 22.890          H  
ATOM   4810 1HG2 ILE A 307      15.577 -23.551  42.038  1.00 22.890          H  
ATOM   4811 2HG2 ILE A 307      14.992 -22.074  41.300  1.00 22.890          H  
ATOM   4812 3HG2 ILE A 307      15.209 -23.523  40.334  1.00 22.890          H  
ATOM   4813 1HD1 ILE A 307      19.969 -24.524  40.747  1.00 22.890          H  
ATOM   4814 2HD1 ILE A 307      19.765 -22.939  40.007  1.00 22.890          H  
ATOM   4815 3HD1 ILE A 307      19.720 -23.104  41.772  1.00 22.890          H  
ATOM   4816  N   ASN A 308      15.393 -22.017  38.049  1.00 14.150          N  
ATOM   4817  CA  ASN A 308      14.824 -22.624  36.855  1.00 14.720          C  
ATOM   4818  C   ASN A 308      15.682 -22.363  35.621  1.00 15.020          C  
ATOM   4819  O   ASN A 308      15.597 -23.100  34.642  1.00 15.030          O  
ATOM   4820  CB  ASN A 308      13.407 -22.168  36.605  1.00 20.380          C  
ATOM   4821  CG  ASN A 308      12.423 -22.784  37.544  1.00 20.380          C  
ATOM   4822  OD1 ASN A 308      12.721 -23.750  38.261  1.00 20.380          O  
ATOM   4823  ND2 ASN A 308      11.236 -22.252  37.521  1.00 20.380          N  
ATOM   4824  H   ASN A 308      14.820 -21.410  38.617  1.00 16.980          H  
ATOM   4825  HA  ASN A 308      14.805 -23.699  37.001  1.00 17.660          H  
ATOM   4826 1HB  ASN A 308      13.353 -21.083  36.701  1.00 24.460          H  
ATOM   4827 2HB  ASN A 308      13.121 -22.421  35.584  1.00 24.460          H  
ATOM   4828 1HD2 ASN A 308      10.479 -22.623  38.096  1.00 24.460          H  
ATOM   4829 2HD2 ASN A 308      11.047 -21.472  36.921  1.00 24.460          H  
ATOM   4830  N   GLY A 309      16.552 -21.350  35.664  1.00 15.410          N  
ATOM   4831  CA  GLY A 309      17.436 -21.009  34.560  1.00 15.890          C  
ATOM   4832  C   GLY A 309      18.369 -22.166  34.157  1.00 16.220          C  
ATOM   4833  O   GLY A 309      18.952 -22.147  33.060  1.00 16.570          O  
ATOM   4834  H   GLY A 309      16.619 -20.778  36.511  1.00 18.490          H  
ATOM   4835 1HA  GLY A 309      16.840 -20.700  33.704  1.00 19.070          H  
ATOM   4836 2HA  GLY A 309      18.036 -20.153  34.867  1.00 19.070          H  
ATOM   4837  N   SER A 310      18.512 -23.177  35.039  1.00 16.270          N  
ATOM   4838  CA  SER A 310      19.331 -24.354  34.780  1.00 16.620          C  
ATOM   4839  C   SER A 310      18.561 -25.684  34.952  1.00 16.610          C  
ATOM   4840  O   SER A 310      19.185 -26.749  35.026  1.00 16.850          O  
ATOM   4841  CB  SER A 310      20.549 -24.349  35.687  1.00 23.130          C  
ATOM   4842  OG  SER A 310      20.195 -24.396  37.046  1.00 23.130          O  
ATOM   4843  H   SER A 310      18.031 -23.119  35.943  1.00 19.520          H  
ATOM   4844  HA  SER A 310      19.677 -24.302  33.748  1.00 19.940          H  
ATOM   4845 1HB  SER A 310      21.196 -25.189  35.443  1.00 27.750          H  
ATOM   4846 2HB  SER A 310      21.105 -23.447  35.504  1.00 27.750          H  
ATOM   4847  HG  SER A 310      21.020 -24.298  37.529  1.00 27.750          H  
ATOM   4848  N   ILE A 311      17.220 -25.636  35.055  1.00 16.410          N  
ATOM   4849  CA  ILE A 311      16.429 -26.856  35.263  1.00 16.540          C  
ATOM   4850  C   ILE A 311      15.557 -27.103  34.005  1.00 16.640          C  
ATOM   4851  O   ILE A 311      14.686 -26.283  33.717  1.00 16.420          O  
ATOM   4852  CB  ILE A 311      15.487 -26.728  36.506  1.00 23.100          C  
ATOM   4853  CG1 ILE A 311      16.281 -26.424  37.793  1.00 23.100          C  
ATOM   4854  CG2 ILE A 311      14.734 -28.032  36.715  1.00 23.100          C  
ATOM   4855  CD1 ILE A 311      15.424 -26.076  39.013  1.00 23.100          C  
ATOM   4856  H   ILE A 311      16.747 -24.733  34.940  1.00 19.690          H  
ATOM   4857  HA  ILE A 311      17.119 -27.672  35.434  1.00 19.850          H  
ATOM   4858  HB  ILE A 311      14.777 -25.922  36.332  1.00 27.720          H  
ATOM   4859 1HG1 ILE A 311      16.875 -27.272  38.036  1.00 27.720          H  
ATOM   4860 2HG1 ILE A 311      16.944 -25.582  37.597  1.00 27.720          H  
ATOM   4861 1HG2 ILE A 311      14.049 -27.957  37.545  1.00 27.720          H  
ATOM   4862 2HG2 ILE A 311      14.189 -28.247  35.852  1.00 27.720          H  
ATOM   4863 3HG2 ILE A 311      15.438 -28.837  36.910  1.00 27.720          H  
ATOM   4864 1HD1 ILE A 311      16.066 -25.875  39.857  1.00 27.720          H  
ATOM   4865 2HD1 ILE A 311      14.828 -25.199  38.796  1.00 27.720          H  
ATOM   4866 3HD1 ILE A 311      14.768 -26.884  39.279  1.00 27.720          H  
ATOM   4867  N   PRO A 312      15.653 -28.264  33.309  1.00 17.120          N  
ATOM   4868  CA  PRO A 312      14.955 -28.572  32.053  1.00 17.430          C  
ATOM   4869  C   PRO A 312      13.427 -28.557  32.213  1.00 17.270          C  
ATOM   4870  O   PRO A 312      12.682 -28.490  31.236  1.00 17.020          O  
ATOM   4871  CB  PRO A 312      15.471 -29.981  31.727  1.00 26.140          C  
ATOM   4872  CG  PRO A 312      15.888 -30.559  33.046  1.00 26.140          C  
ATOM   4873  CD  PRO A 312      16.411 -29.391  33.855  1.00 26.140          C  
ATOM   4874  HA  PRO A 312      15.274 -27.854  31.280  1.00 20.920          H  
ATOM   4875 1HB  PRO A 312      14.691 -30.570  31.218  1.00 31.370          H  
ATOM   4876 2HB  PRO A 312      16.322 -29.921  31.040  1.00 31.370          H  
ATOM   4877 1HG  PRO A 312      15.042 -31.075  33.526  1.00 31.370          H  
ATOM   4878 2HG  PRO A 312      16.668 -31.324  32.881  1.00 31.370          H  
ATOM   4879 1HD  PRO A 312      16.177 -29.591  34.893  1.00 31.370          H  
ATOM   4880 2HD  PRO A 312      17.464 -29.237  33.710  1.00 31.370          H  
ATOM   4881  N   ALA A 313      12.989 -28.732  33.464  1.00 17.550          N  
ATOM   4882  CA  ALA A 313      11.605 -28.731  33.945  1.00 17.590          C  
ATOM   4883  C   ALA A 313      10.906 -27.388  33.777  1.00 17.560          C  
ATOM   4884  O   ALA A 313       9.674 -27.316  33.789  1.00 17.550          O  
ATOM   4885  CB  ALA A 313      11.528 -29.119  35.408  1.00 24.610          C  
ATOM   4886  H   ALA A 313      13.692 -28.835  34.170  1.00 21.060          H  
ATOM   4887  HA  ALA A 313      11.063 -29.471  33.360  1.00 21.110          H  
ATOM   4888 1HB  ALA A 313      10.483 -29.163  35.715  1.00 29.530          H  
ATOM   4889 2HB  ALA A 313      11.990 -30.087  35.541  1.00 29.530          H  
ATOM   4890 3HB  ALA A 313      12.026 -28.389  36.014  1.00 29.530          H  
ATOM   4891  N   GLY A 314      11.684 -26.306  33.812  1.00 17.700          N  
ATOM   4892  CA  GLY A 314      11.105 -24.983  33.831  1.00 17.840          C  
ATOM   4893  C   GLY A 314      10.654 -24.549  32.456  1.00 17.480          C  
ATOM   4894  O   GLY A 314      10.485 -25.367  31.566  1.00 17.470          O  
ATOM   4895  H   GLY A 314      12.706 -26.398  33.775  1.00 21.240          H  
ATOM   4896 1HA  GLY A 314      10.271 -24.985  34.509  1.00 21.410          H  
ATOM   4897 2HA  GLY A 314      11.843 -24.284  34.222  1.00 21.410          H  
ATOM   4898  N   PRO A 315      10.308 -23.270  32.293  1.00 17.370          N  
ATOM   4899  CA  PRO A 315      10.144 -22.184  33.259  1.00 17.080          C  
ATOM   4900  C   PRO A 315       8.985 -22.366  34.238  1.00 17.100          C  
ATOM   4901  O   PRO A 315       8.911 -21.678  35.247  1.00 17.020          O  
ATOM   4902  CB  PRO A 315       9.869 -20.986  32.355  1.00 25.620          C  
ATOM   4903  CG  PRO A 315       9.315 -21.575  31.072  1.00 25.620          C  
ATOM   4904  CD  PRO A 315      10.055 -22.869  30.903  1.00 25.620          C  
ATOM   4905  HA  PRO A 315      11.089 -22.032  33.802  1.00 20.500          H  
ATOM   4906 1HB  PRO A 315       9.163 -20.300  32.846  1.00 30.740          H  
ATOM   4907 2HB  PRO A 315      10.783 -20.445  32.213  1.00 30.740          H  
ATOM   4908 1HG  PRO A 315       8.226 -21.710  31.146  1.00 30.740          H  
ATOM   4909 2HG  PRO A 315       9.490 -20.889  30.232  1.00 30.740          H  
ATOM   4910 1HD  PRO A 315       9.435 -23.619  30.383  1.00 30.740          H  
ATOM   4911 2HD  PRO A 315      11.011 -22.701  30.374  1.00 30.740          H  
ATOM   4912  N   LYS A 316       8.047 -23.248  33.895  1.00 17.340          N  
ATOM   4913  CA  LYS A 316       6.834 -23.501  34.679  1.00 17.530          C  
ATOM   4914  C   LYS A 316       7.055 -24.151  36.047  1.00 17.070          C  
ATOM   4915  O   LYS A 316       6.138 -24.230  36.861  1.00 17.210          O  
ATOM   4916  CB  LYS A 316       5.884 -24.374  33.859  1.00 24.470          C  
ATOM   4917  CG  LYS A 316       6.384 -25.812  33.628  1.00 24.470          C  
ATOM   4918  CD  LYS A 316       5.424 -26.614  32.751  1.00 24.470          C  
ATOM   4919  CE  LYS A 316       5.925 -28.045  32.552  1.00 24.470          C  
ATOM   4920  NZ  LYS A 316       5.016 -28.840  31.671  1.00 24.470          N  
ATOM   4921  H   LYS A 316       8.161 -23.773  33.037  1.00 20.810          H  
ATOM   4922  HA  LYS A 316       6.350 -22.539  34.854  1.00 21.040          H  
ATOM   4923 1HB  LYS A 316       4.919 -24.430  34.361  1.00 29.360          H  
ATOM   4924 2HB  LYS A 316       5.723 -23.915  32.884  1.00 29.360          H  
ATOM   4925 1HG  LYS A 316       7.371 -25.794  33.155  1.00 29.360          H  
ATOM   4926 2HG  LYS A 316       6.480 -26.326  34.585  1.00 29.360          H  
ATOM   4927 1HD  LYS A 316       4.440 -26.640  33.221  1.00 29.360          H  
ATOM   4928 2HD  LYS A 316       5.334 -26.132  31.778  1.00 29.360          H  
ATOM   4929 1HE  LYS A 316       6.919 -28.012  32.102  1.00 29.360          H  
ATOM   4930 2HE  LYS A 316       5.995 -28.536  33.522  1.00 29.360          H  
ATOM   4931 1HZ  LYS A 316       5.384 -29.776  31.565  1.00 29.360          H  
ATOM   4932 2HZ  LYS A 316       4.096 -28.886  32.086  1.00 29.360          H  
ATOM   4933 3HZ  LYS A 316       4.953 -28.400  30.763  1.00 29.360          H  
ATOM   4934  N   GLN A 317       8.245 -24.665  36.267  1.00 16.660          N  
ATOM   4935  CA  GLN A 317       8.598 -25.366  37.486  1.00 16.340          C  
ATOM   4936  C   GLN A 317       8.458 -24.511  38.745  1.00 15.630          C  
ATOM   4937  O   GLN A 317       9.051 -23.436  38.885  1.00 15.240          O  
ATOM   4938  CB  GLN A 317      10.012 -25.952  37.346  1.00 23.000          C  
ATOM   4939  CG  GLN A 317      10.553 -26.614  38.593  1.00 23.000          C  
ATOM   4940  CD  GLN A 317       9.768 -27.833  38.983  1.00 23.000          C  
ATOM   4941  OE1 GLN A 317       9.550 -28.761  38.198  1.00 23.000          O  
ATOM   4942  NE2 GLN A 317       9.311 -27.834  40.232  1.00 23.000          N  
ATOM   4943  H   GLN A 317       8.929 -24.535  35.548  1.00 19.990          H  
ATOM   4944  HA  GLN A 317       7.910 -26.205  37.589  1.00 19.610          H  
ATOM   4945 1HB  GLN A 317      10.010 -26.691  36.553  1.00 27.600          H  
ATOM   4946 2HB  GLN A 317      10.704 -25.171  37.058  1.00 27.600          H  
ATOM   4947 1HG  GLN A 317      11.580 -26.923  38.399  1.00 27.600          H  
ATOM   4948 2HG  GLN A 317      10.542 -25.907  39.419  1.00 27.600          H  
ATOM   4949 1HE2 GLN A 317       8.778 -28.607  40.580  1.00 27.600          H  
ATOM   4950 2HE2 GLN A 317       9.489 -27.021  40.843  1.00 27.600          H  
ATOM   4951  N   GLU A 318       7.715 -25.045  39.706  1.00 15.620          N  
ATOM   4952  CA  GLU A 318       7.488 -24.375  40.971  1.00 15.170          C  
ATOM   4953  C   GLU A 318       8.765 -24.380  41.826  1.00 14.850          C  
ATOM   4954  O   GLU A 318       9.572 -25.313  41.721  1.00 14.860          O  
ATOM   4955  CB  GLU A 318       6.345 -25.067  41.723  1.00 21.420          C  
ATOM   4956  CG  GLU A 318       4.981 -24.923  41.049  1.00 21.420          C  
ATOM   4957  CD  GLU A 318       3.861 -25.582  41.816  1.00 21.420          C  
ATOM   4958  OE1 GLU A 318       4.130 -26.169  42.836  1.00 21.420          O  
ATOM   4959  OE2 GLU A 318       2.739 -25.497  41.378  1.00 21.420          O  
ATOM   4960  H   GLU A 318       7.240 -25.920  39.519  1.00 18.740          H  
ATOM   4961  HA  GLU A 318       7.179 -23.367  40.735  1.00 18.200          H  
ATOM   4962 1HB  GLU A 318       6.565 -26.131  41.803  1.00 25.700          H  
ATOM   4963 2HB  GLU A 318       6.272 -24.678  42.735  1.00 25.700          H  
ATOM   4964 1HG  GLU A 318       4.760 -23.863  40.941  1.00 25.700          H  
ATOM   4965 2HG  GLU A 318       5.036 -25.354  40.049  1.00 25.700          H  
ATOM   4966  N   PRO A 319       8.965 -23.382  42.713  1.00 14.750          N  
ATOM   4967  CA  PRO A 319      10.071 -23.316  43.645  1.00 14.700          C  
ATOM   4968  C   PRO A 319      10.066 -24.646  44.395  1.00 14.970          C  
ATOM   4969  O   PRO A 319       8.971 -25.103  44.714  1.00 15.210          O  
ATOM   4970  CB  PRO A 319       9.668 -22.136  44.541  1.00 22.050          C  
ATOM   4971  CG  PRO A 319       8.828 -21.261  43.656  1.00 22.050          C  
ATOM   4972  CD  PRO A 319       8.043 -22.221  42.790  1.00 22.050          C  
ATOM   4973  HA  PRO A 319      10.979 -23.096  43.106  1.00 17.640          H  
ATOM   4974 1HB  PRO A 319       9.135 -22.497  45.434  1.00 26.460          H  
ATOM   4975 2HB  PRO A 319      10.559 -21.605  44.885  1.00 26.460          H  
ATOM   4976 1HG  PRO A 319       8.178 -20.614  44.268  1.00 26.460          H  
ATOM   4977 2HG  PRO A 319       9.471 -20.593  43.063  1.00 26.460          H  
ATOM   4978 1HD  PRO A 319       7.090 -22.498  43.262  1.00 26.460          H  
ATOM   4979 2HD  PRO A 319       7.916 -21.730  41.818  1.00 26.460          H  
ATOM   4980  N   CYS A 320      11.223 -25.297  44.681  1.00 15.130          N  
ATOM   4981  CA  CYS A 320      12.659 -24.952  44.461  1.00 15.310          C  
ATOM   4982  C   CYS A 320      13.097 -23.700  45.196  1.00 15.140          C  
ATOM   4983  O   CYS A 320      14.171 -23.141  44.949  1.00 14.940          O  
ATOM   4984  CB  CYS A 320      13.051 -24.813  42.974  1.00 21.360          C  
ATOM   4985  SG  CYS A 320      12.596 -26.171  41.895  1.00 21.360          S  
ATOM   4986  H   CYS A 320      11.073 -26.220  45.112  1.00 18.160          H  
ATOM   4987  HA  CYS A 320      13.265 -25.737  44.883  1.00 18.370          H  
ATOM   4988 1HB  CYS A 320      12.770 -23.888  42.523  1.00 25.630          H  
ATOM   4989 2HB  CYS A 320      14.116 -24.812  42.973  1.00 25.630          H  
ATOM   4990  HG  CYS A 320      11.262 -25.858  41.863  1.00 25.630          H  
ATOM   4991  N   ALA A 321      12.300 -23.309  46.167  1.00 15.380          N  
ATOM   4992  CA  ALA A 321      12.590 -22.166  47.003  1.00 15.490          C  
ATOM   4993  C   ALA A 321      13.884 -22.372  47.737  1.00 15.720          C  
ATOM   4994  O   ALA A 321      14.648 -21.418  47.929  1.00 15.890          O  
ATOM   4995  CB  ALA A 321      11.502 -21.962  47.968  1.00 21.640          C  
ATOM   4996  H   ALA A 321      11.452 -23.844  46.325  1.00 18.460          H  
ATOM   4997  HA  ALA A 321      12.688 -21.284  46.370  1.00 18.590          H  
ATOM   4998 1HB  ALA A 321      11.727 -21.129  48.594  1.00 25.970          H  
ATOM   4999 2HB  ALA A 321      10.556 -21.799  47.466  1.00 25.970          H  
ATOM   5000 3HB  ALA A 321      11.462 -22.835  48.547  1.00 25.970          H  
ATOM   5001  N   GLN A 322      14.172 -23.630  48.092  1.00 15.890          N  
ATOM   5002  CA  GLN A 322      15.398 -23.945  48.799  1.00 16.270          C  
ATOM   5003  C   GLN A 322      16.642 -23.535  48.003  1.00 16.000          C  
ATOM   5004  O   GLN A 322      17.670 -23.225  48.607  1.00 16.380          O  
ATOM   5005  CB  GLN A 322      15.437 -25.434  49.135  1.00 22.630          C  
ATOM   5006  CG  GLN A 322      14.425 -25.823  50.198  1.00 22.630          C  
ATOM   5007  CD  GLN A 322      14.339 -27.304  50.442  1.00 22.630          C  
ATOM   5008  OE1 GLN A 322      15.242 -28.059  50.062  1.00 22.630          O  
ATOM   5009  NE2 GLN A 322      13.255 -27.741  51.065  1.00 22.630          N  
ATOM   5010  H   GLN A 322      13.480 -24.375  47.939  1.00 19.070          H  
ATOM   5011  HA  GLN A 322      15.401 -23.385  49.734  1.00 19.520          H  
ATOM   5012 1HB  GLN A 322      15.229 -26.016  48.236  1.00 27.150          H  
ATOM   5013 2HB  GLN A 322      16.431 -25.707  49.484  1.00 27.150          H  
ATOM   5014 1HG  GLN A 322      14.706 -25.344  51.132  1.00 27.150          H  
ATOM   5015 2HG  GLN A 322      13.461 -25.478  49.892  1.00 27.150          H  
ATOM   5016 1HE2 GLN A 322      13.139 -28.715  51.252  1.00 27.150          H  
ATOM   5017 2HE2 GLN A 322      12.518 -27.085  51.356  1.00 27.150          H  
ATOM   5018  N   HIS A 323      16.574 -23.529  46.661  1.00 15.470          N  
ATOM   5019  CA  HIS A 323      17.735 -23.122  45.886  1.00 15.350          C  
ATOM   5020  C   HIS A 323      17.841 -21.602  45.838  1.00 15.360          C  
ATOM   5021  O   HIS A 323      18.941 -21.050  45.746  1.00 15.100          O  
ATOM   5022  CB  HIS A 323      17.693 -23.668  44.462  1.00 21.540          C  
ATOM   5023  CG  HIS A 323      17.931 -25.141  44.355  1.00 21.540          C  
ATOM   5024  ND1 HIS A 323      19.101 -25.726  44.776  1.00 21.540          N  
ATOM   5025  CD2 HIS A 323      17.176 -26.145  43.841  1.00 21.540          C  
ATOM   5026  CE1 HIS A 323      19.051 -27.025  44.553  1.00 21.540          C  
ATOM   5027  NE2 HIS A 323      17.905 -27.309  43.982  1.00 21.540          N  
ATOM   5028  H   HIS A 323      15.722 -23.766  46.154  1.00 18.560          H  
ATOM   5029  HA  HIS A 323      18.639 -23.500  46.361  1.00 18.420          H  
ATOM   5030 1HB  HIS A 323      16.719 -23.447  44.038  1.00 25.850          H  
ATOM   5031 2HB  HIS A 323      18.434 -23.153  43.861  1.00 25.850          H  
ATOM   5032  HD2 HIS A 323      16.186 -26.051  43.398  1.00 25.850          H  
ATOM   5033  HE1 HIS A 323      19.830 -27.743  44.797  1.00 25.850          H  
ATOM   5034  HE2 HIS A 323      17.625 -28.268  43.695  1.00 25.850          H  
ATOM   5035  N   ASN A 324      16.695 -20.909  45.892  1.00 15.800          N  
ATOM   5036  CA  ASN A 324      16.738 -19.447  45.830  1.00 16.000          C  
ATOM   5037  C   ASN A 324      16.575 -18.700  47.164  1.00 15.910          C  
ATOM   5038  O   ASN A 324      16.627 -17.469  47.183  1.00 16.090          O  
ATOM   5039  CB  ASN A 324      15.774 -18.941  44.782  1.00 22.320          C  
ATOM   5040  CG  ASN A 324      16.272 -19.302  43.411  1.00 22.320          C  
ATOM   5041  OD1 ASN A 324      15.588 -19.964  42.618  1.00 22.320          O  
ATOM   5042  ND2 ASN A 324      17.486 -18.880  43.113  1.00 22.320          N  
ATOM   5043  H   ASN A 324      15.807 -21.423  45.943  1.00 18.960          H  
ATOM   5044  HA  ASN A 324      17.734 -19.176  45.492  1.00 19.200          H  
ATOM   5045 1HB  ASN A 324      14.792 -19.392  44.942  1.00 26.780          H  
ATOM   5046 2HB  ASN A 324      15.667 -17.858  44.858  1.00 26.780          H  
ATOM   5047 1HD2 ASN A 324      17.906 -19.096  42.231  1.00 26.780          H  
ATOM   5048 2HD2 ASN A 324      18.011 -18.349  43.783  1.00 26.780          H  
ATOM   5049  N   GLY A 325      16.471 -19.422  48.281  1.00 15.750          N  
ATOM   5050  CA  GLY A 325      16.419 -18.785  49.600  1.00 15.610          C  
ATOM   5051  C   GLY A 325      15.060 -18.264  50.079  1.00 15.460          C  
ATOM   5052  O   GLY A 325      15.011 -17.375  50.934  1.00 15.350          O  
ATOM   5053  H   GLY A 325      16.357 -20.435  48.213  1.00 18.900          H  
ATOM   5054 1HA  GLY A 325      16.788 -19.503  50.333  1.00 18.730          H  
ATOM   5055 2HA  GLY A 325      17.129 -17.961  49.609  1.00 18.730          H  
ATOM   5056  N   SER A 326      13.968 -18.770  49.515  1.00 15.600          N  
ATOM   5057  CA  SER A 326      12.630 -18.325  49.929  1.00 15.650          C  
ATOM   5058  C   SER A 326      12.012 -19.352  50.862  1.00 15.850          C  
ATOM   5059  O   SER A 326      12.723 -20.210  51.389  1.00 16.010          O  
ATOM   5060  CB  SER A 326      11.721 -18.070  48.743  1.00 21.890          C  
ATOM   5061  OG  SER A 326      10.508 -17.491  49.168  1.00 21.890          O  
ATOM   5062  H   SER A 326      14.081 -19.520  48.829  1.00 18.720          H  
ATOM   5063  HA  SER A 326      12.727 -17.389  50.478  1.00 18.780          H  
ATOM   5064 1HB  SER A 326      12.223 -17.397  48.048  1.00 26.270          H  
ATOM   5065 2HB  SER A 326      11.522 -18.981  48.214  1.00 26.270          H  
ATOM   5066  HG  SER A 326       9.980 -17.366  48.369  1.00 26.270          H  
ATOM   5067  N   GLU A 327      10.697 -19.273  51.088  1.00 15.980          N  
ATOM   5068  CA  GLU A 327      10.051 -20.234  51.986  1.00 16.330          C  
ATOM   5069  C   GLU A 327      10.484 -21.583  51.432  1.00 15.890          C  
ATOM   5070  O   GLU A 327      10.073 -21.908  50.324  1.00 15.610          O  
ATOM   5071  CB  GLU A 327       8.528 -20.080  51.947  1.00 22.720          C  
ATOM   5072  CG  GLU A 327       7.771 -20.988  52.898  1.00 22.720          C  
ATOM   5073  CD  GLU A 327       6.292 -20.776  52.862  1.00 22.720          C  
ATOM   5074  OE1 GLU A 327       5.846 -19.910  52.149  1.00 22.720          O  
ATOM   5075  OE2 GLU A 327       5.601 -21.483  53.553  1.00 22.720          O  
ATOM   5076  H   GLU A 327      10.176 -18.540  50.614  1.00 19.180          H  
ATOM   5077  HA  GLU A 327      10.410 -20.074  52.997  1.00 19.600          H  
ATOM   5078 1HB  GLU A 327       8.263 -19.051  52.187  1.00 27.270          H  
ATOM   5079 2HB  GLU A 327       8.170 -20.281  50.937  1.00 27.270          H  
ATOM   5080 1HG  GLU A 327       7.981 -22.027  52.638  1.00 27.270          H  
ATOM   5081 2HG  GLU A 327       8.126 -20.811  53.910  1.00 27.270          H  
ATOM   5082  N   PRO A 328      11.116 -22.474  52.218  1.00 16.000          N  
ATOM   5083  CA  PRO A 328      11.816 -23.670  51.755  1.00 15.790          C  
ATOM   5084  C   PRO A 328      11.042 -24.842  51.168  1.00 15.710          C  
ATOM   5085  O   PRO A 328      11.088 -25.958  51.690  1.00 16.000          O  
ATOM   5086  CB  PRO A 328      12.544 -24.100  53.040  1.00 23.680          C  
ATOM   5087  CG  PRO A 328      11.634 -23.665  54.155  1.00 23.680          C  
ATOM   5088  CD  PRO A 328      11.094 -22.325  53.688  1.00 23.680          C  
ATOM   5089  HA  PRO A 328      12.562 -23.333  51.017  1.00 18.950          H  
ATOM   5090 1HB  PRO A 328      12.732 -25.180  53.037  1.00 28.420          H  
ATOM   5091 2HB  PRO A 328      13.528 -23.609  53.086  1.00 28.420          H  
ATOM   5092 1HG  PRO A 328      10.842 -24.418  54.307  1.00 28.420          H  
ATOM   5093 2HG  PRO A 328      12.194 -23.595  55.100  1.00 28.420          H  
ATOM   5094 1HD  PRO A 328      10.077 -22.186  54.063  1.00 28.420          H  
ATOM   5095 2HD  PRO A 328      11.781 -21.522  54.003  1.00 28.420          H  
ATOM   5096  N   ALA A 329      10.378 -24.577  50.056  1.00 15.470          N  
ATOM   5097  CA  ALA A 329       9.702 -25.560  49.239  1.00 15.520          C  
ATOM   5098  C   ALA A 329      10.731 -26.518  48.651  1.00 15.650          C  
ATOM   5099  O   ALA A 329      11.819 -26.103  48.206  1.00 15.820          O  
ATOM   5100  CB  ALA A 329       8.937 -24.874  48.120  1.00 21.710          C  
ATOM   5101  H   ALA A 329      10.330 -23.602  49.782  1.00 18.560          H  
ATOM   5102  HA  ALA A 329       9.016 -26.127  49.868  1.00 18.620          H  
ATOM   5103 1HB  ALA A 329       8.431 -25.621  47.507  1.00 26.050          H  
ATOM   5104 2HB  ALA A 329       8.202 -24.194  48.547  1.00 26.050          H  
ATOM   5105 3HB  ALA A 329       9.619 -24.316  47.497  1.00 26.050          H  
ATOM   5106  N   SER A 330      10.364 -27.796  48.581  1.00 15.700          N  
ATOM   5107  CA  SER A 330      11.239 -28.817  48.030  1.00 16.010          C  
ATOM   5108  C   SER A 330      11.579 -28.524  46.566  1.00 16.150          C  
ATOM   5109  O   SER A 330      10.717 -28.068  45.817  1.00 15.970          O  
ATOM   5110  CB  SER A 330      10.565 -30.175  48.124  1.00 22.290          C  
ATOM   5111  OG  SER A 330      10.356 -30.551  49.460  1.00 22.290          O  
ATOM   5112  H   SER A 330       9.467 -28.079  48.953  1.00 18.840          H  
ATOM   5113  HA  SER A 330      12.126 -28.832  48.651  1.00 19.210          H  
ATOM   5114 1HB  SER A 330       9.609 -30.140  47.601  1.00 26.750          H  
ATOM   5115 2HB  SER A 330      11.181 -30.922  47.624  1.00 26.750          H  
ATOM   5116  HG  SER A 330       9.895 -31.395  49.428  1.00 26.750          H  
ATOM   5117  N   PRO A 331      12.824 -28.748  46.128  1.00 16.630          N  
ATOM   5118  CA  PRO A 331      13.305 -28.598  44.772  1.00 16.970          C  
ATOM   5119  C   PRO A 331      12.958 -29.734  43.838  1.00 17.170          C  
ATOM   5120  O   PRO A 331      12.710 -30.855  44.277  1.00 17.830          O  
ATOM   5121  CB  PRO A 331      14.802 -28.492  44.991  1.00 25.450          C  
ATOM   5122  CG  PRO A 331      15.072 -29.354  46.185  1.00 25.450          C  
ATOM   5123  CD  PRO A 331      13.877 -29.162  47.078  1.00 25.450          C  
ATOM   5124  HA  PRO A 331      12.885 -27.698  44.350  1.00 20.360          H  
ATOM   5125 1HB  PRO A 331      15.334 -28.816  44.095  1.00 30.550          H  
ATOM   5126 2HB  PRO A 331      15.074 -27.451  45.176  1.00 30.550          H  
ATOM   5127 1HG  PRO A 331      15.209 -30.402  45.866  1.00 30.550          H  
ATOM   5128 2HG  PRO A 331      16.018 -29.046  46.665  1.00 30.550          H  
ATOM   5129 1HD  PRO A 331      13.634 -30.116  47.569  1.00 30.550          H  
ATOM   5130 2HD  PRO A 331      14.092 -28.355  47.787  1.00 30.550          H  
ATOM   5131  N   LYS A 332      13.060 -29.445  42.541  1.00 16.730          N  
ATOM   5132  CA  LYS A 332      12.944 -30.433  41.479  1.00 17.010          C  
ATOM   5133  C   LYS A 332      14.162 -31.334  41.455  1.00 16.800          C  
ATOM   5134  O   LYS A 332      14.058 -32.536  41.213  1.00 17.090          O  
ATOM   5135  CB  LYS A 332      12.778 -29.752  40.120  1.00 23.700          C  
ATOM   5136  CG  LYS A 332      12.645 -30.706  38.914  1.00 23.700          C  
ATOM   5137  CD  LYS A 332      11.386 -31.575  38.990  1.00 23.700          C  
ATOM   5138  CE  LYS A 332      11.199 -32.408  37.728  1.00 23.700          C  
ATOM   5139  NZ  LYS A 332      10.008 -33.301  37.824  1.00 23.700          N  
ATOM   5140  H   LYS A 332      13.224 -28.481  42.279  1.00 20.080          H  
ATOM   5141  HA  LYS A 332      12.070 -31.048  41.686  1.00 20.410          H  
ATOM   5142 1HB  LYS A 332      11.911 -29.121  40.149  1.00 28.440          H  
ATOM   5143 2HB  LYS A 332      13.637 -29.110  39.933  1.00 28.440          H  
ATOM   5144 1HG  LYS A 332      12.597 -30.108  38.011  1.00 28.440          H  
ATOM   5145 2HG  LYS A 332      13.520 -31.351  38.849  1.00 28.440          H  
ATOM   5146 1HD  LYS A 332      11.470 -32.266  39.827  1.00 28.440          H  
ATOM   5147 2HD  LYS A 332      10.511 -30.952  39.142  1.00 28.440          H  
ATOM   5148 1HE  LYS A 332      11.065 -31.748  36.884  1.00 28.440          H  
ATOM   5149 2HE  LYS A 332      12.087 -33.017  37.567  1.00 28.440          H  
ATOM   5150 1HZ  LYS A 332       9.915 -33.834  36.972  1.00 28.440          H  
ATOM   5151 2HZ  LYS A 332      10.124 -33.930  38.607  1.00 28.440          H  
ATOM   5152 3HZ  LYS A 332       9.178 -32.740  37.961  1.00 28.440          H  
ATOM   5153  N   ARG A 333      15.329 -30.738  41.652  1.00 16.410          N  
ATOM   5154  CA  ARG A 333      16.568 -31.489  41.633  1.00 16.230          C  
ATOM   5155  C   ARG A 333      17.298 -31.261  42.939  1.00 15.790          C  
ATOM   5156  O   ARG A 333      17.306 -30.145  43.469  1.00 15.890          O  
ATOM   5157  CB  ARG A 333      17.456 -31.032  40.491  1.00 22.790          C  
ATOM   5158  CG  ARG A 333      16.881 -31.224  39.104  1.00 22.790          C  
ATOM   5159  CD  ARG A 333      17.898 -30.943  38.070  1.00 22.790          C  
ATOM   5160  NE  ARG A 333      18.335 -29.555  38.112  1.00 22.790          N  
ATOM   5161  CZ  ARG A 333      19.401 -29.059  37.454  1.00 22.790          C  
ATOM   5162  NH1 ARG A 333      20.132 -29.849  36.694  1.00 22.790          N  
ATOM   5163  NH2 ARG A 333      19.717 -27.779  37.576  1.00 22.790          N  
ATOM   5164  H   ARG A 333      15.342 -29.748  41.831  1.00 19.690          H  
ATOM   5165  HA  ARG A 333      16.352 -32.554  41.531  1.00 19.480          H  
ATOM   5166 1HB  ARG A 333      17.680 -29.975  40.617  1.00 27.350          H  
ATOM   5167 2HB  ARG A 333      18.407 -31.569  40.535  1.00 27.350          H  
ATOM   5168 1HG  ARG A 333      16.530 -32.250  38.991  1.00 27.350          H  
ATOM   5169 2HG  ARG A 333      16.048 -30.536  38.960  1.00 27.350          H  
ATOM   5170 1HD  ARG A 333      18.763 -31.585  38.236  1.00 27.350          H  
ATOM   5171 2HD  ARG A 333      17.475 -31.139  37.084  1.00 27.350          H  
ATOM   5172  HE  ARG A 333      17.803 -28.915  38.682  1.00 27.350          H  
ATOM   5173 1HH1 ARG A 333      19.894 -30.824  36.589  1.00 27.350          H  
ATOM   5174 2HH1 ARG A 333      20.948 -29.491  36.222  1.00 27.350          H  
ATOM   5175 1HH2 ARG A 333      19.153 -27.168  38.148  1.00 27.350          H  
ATOM   5176 2HH2 ARG A 333      20.497 -27.398  37.062  1.00 27.350          H  
ATOM   5177  N   GLU A 334      17.997 -32.286  43.425  1.00 15.440          N  
ATOM   5178  CA  GLU A 334      18.767 -32.140  44.654  1.00 15.100          C  
ATOM   5179  C   GLU A 334      19.822 -31.059  44.498  1.00 14.470          C  
ATOM   5180  O   GLU A 334      20.123 -30.320  45.437  1.00 14.360          O  
ATOM   5181  CB  GLU A 334      19.436 -33.469  45.013  1.00 21.280          C  
ATOM   5182  CG  GLU A 334      18.461 -34.588  45.370  1.00 21.280          C  
ATOM   5183  CD  GLU A 334      17.879 -35.274  44.154  1.00 21.280          C  
ATOM   5184  OE1 GLU A 334      18.226 -34.888  43.051  1.00 21.280          O  
ATOM   5185  OE2 GLU A 334      17.086 -36.163  44.319  1.00 21.280          O  
ATOM   5186  H   GLU A 334      17.966 -33.201  42.960  1.00 18.530          H  
ATOM   5187  HA  GLU A 334      18.091 -31.850  45.458  1.00 18.120          H  
ATOM   5188 1HB  GLU A 334      20.047 -33.807  44.177  1.00 25.530          H  
ATOM   5189 2HB  GLU A 334      20.103 -33.319  45.862  1.00 25.530          H  
ATOM   5190 1HG  GLU A 334      18.980 -35.328  45.978  1.00 25.530          H  
ATOM   5191 2HG  GLU A 334      17.652 -34.170  45.967  1.00 25.530          H  
ATOM   5192  N   ARG A 335      20.392 -30.992  43.303  1.00 14.180          N  
ATOM   5193  CA  ARG A 335      21.391 -30.009  42.956  1.00 13.660          C  
ATOM   5194  C   ARG A 335      21.635 -30.000  41.433  1.00 13.080          C  
ATOM   5195  O   ARG A 335      21.341 -30.999  40.767  1.00 13.040          O  
ATOM   5196  CB  ARG A 335      22.686 -30.300  43.734  1.00 19.330          C  
ATOM   5197  CG  ARG A 335      23.571 -31.435  43.205  1.00 19.330          C  
ATOM   5198  CD  ARG A 335      22.961 -32.772  43.359  1.00 19.330          C  
ATOM   5199  NE  ARG A 335      23.836 -33.805  42.888  1.00 19.330          N  
ATOM   5200  CZ  ARG A 335      23.980 -34.165  41.587  1.00 19.330          C  
ATOM   5201  NH1 ARG A 335      23.321 -33.540  40.610  1.00 19.330          N  
ATOM   5202  NH2 ARG A 335      24.789 -35.158  41.278  1.00 19.330          N  
ATOM   5203  H   ARG A 335      20.109 -31.668  42.608  1.00 17.020          H  
ATOM   5204  HA  ARG A 335      21.020 -29.053  43.293  1.00 16.390          H  
ATOM   5205 1HB  ARG A 335      23.306 -29.408  43.738  1.00 23.200          H  
ATOM   5206 2HB  ARG A 335      22.467 -30.532  44.769  1.00 23.200          H  
ATOM   5207 1HG  ARG A 335      23.759 -31.307  42.177  1.00 23.200          H  
ATOM   5208 2HG  ARG A 335      24.518 -31.430  43.742  1.00 23.200          H  
ATOM   5209 1HD  ARG A 335      22.742 -32.956  44.411  1.00 23.200          H  
ATOM   5210 2HD  ARG A 335      22.055 -32.851  42.788  1.00 23.200          H  
ATOM   5211  HE  ARG A 335      24.360 -34.323  43.580  1.00 23.200          H  
ATOM   5212 1HH1 ARG A 335      22.686 -32.768  40.810  1.00 23.200          H  
ATOM   5213 2HH1 ARG A 335      23.477 -33.835  39.623  1.00 23.200          H  
ATOM   5214 1HH2 ARG A 335      25.291 -35.655  41.993  1.00 23.200          H  
ATOM   5215 2HH2 ARG A 335      24.859 -35.453  40.293  1.00 23.200          H  
ATOM   5216  N   PRO A 336      22.122 -28.885  40.857  1.00 12.820          N  
ATOM   5217  CA  PRO A 336      22.714 -28.768  39.529  1.00 12.470          C  
ATOM   5218  C   PRO A 336      23.945 -29.640  39.521  1.00 12.090          C  
ATOM   5219  O   PRO A 336      24.522 -29.841  40.585  1.00 12.310          O  
ATOM   5220  CB  PRO A 336      23.067 -27.283  39.419  1.00 18.710          C  
ATOM   5221  CG  PRO A 336      22.160 -26.598  40.410  1.00 18.710          C  
ATOM   5222  CD  PRO A 336      21.987 -27.582  41.548  1.00 18.710          C  
ATOM   5223  HA  PRO A 336      21.997 -29.092  38.766  1.00 14.960          H  
ATOM   5224 1HB  PRO A 336      24.141 -27.144  39.645  1.00 22.450          H  
ATOM   5225 2HB  PRO A 336      22.912 -26.935  38.388  1.00 22.450          H  
ATOM   5226 1HG  PRO A 336      22.601 -25.643  40.736  1.00 22.450          H  
ATOM   5227 2HG  PRO A 336      21.207 -26.356  39.923  1.00 22.450          H  
ATOM   5228 1HD  PRO A 336      22.771 -27.451  42.309  1.00 22.450          H  
ATOM   5229 2HD  PRO A 336      20.972 -27.428  41.946  1.00 22.450          H  
ATOM   5230  N   THR A 337      24.393 -30.136  38.379  1.00 11.720          N  
ATOM   5231  CA  THR A 337      25.596 -30.957  38.433  1.00 11.460          C  
ATOM   5232  C   THR A 337      26.679 -30.142  39.146  1.00 10.770          C  
ATOM   5233  O   THR A 337      26.956 -28.995  38.784  1.00 10.670          O  
ATOM   5234  CB  THR A 337      26.051 -31.390  37.028  1.00 16.150          C  
ATOM   5235  OG1 THR A 337      24.972 -32.085  36.362  1.00 16.150          O  
ATOM   5236  CG2 THR A 337      27.266 -32.314  37.098  1.00 16.150          C  
ATOM   5237  H   THR A 337      23.931 -29.971  37.495  1.00 14.060          H  
ATOM   5238  HA  THR A 337      25.390 -31.854  39.018  1.00 13.750          H  
ATOM   5239  HB  THR A 337      26.311 -30.504  36.454  1.00 19.380          H  
ATOM   5240  HG1 THR A 337      24.716 -32.909  36.867  1.00 19.380          H  
ATOM   5241 1HG2 THR A 337      27.563 -32.597  36.090  1.00 19.380          H  
ATOM   5242 2HG2 THR A 337      28.095 -31.807  37.592  1.00 19.380          H  
ATOM   5243 3HG2 THR A 337      27.002 -33.209  37.663  1.00 19.380          H  
ATOM   5244  N   SER A 338      27.239 -30.739  40.194  1.00 10.480          N  
ATOM   5245  CA  SER A 338      28.221 -30.108  41.061  1.00 10.010          C  
ATOM   5246  C   SER A 338      29.540 -29.749  40.398  1.00  9.630          C  
ATOM   5247  O   SER A 338      30.036 -30.553  39.611  1.00  9.450          O  
ATOM   5248  CB  SER A 338      28.582 -31.037  42.196  1.00 14.200          C  
ATOM   5249  OG  SER A 338      29.582 -30.467  43.027  1.00 14.200          O  
ATOM   5250  H   SER A 338      26.946 -31.679  40.406  1.00 12.580          H  
ATOM   5251  HA  SER A 338      27.728 -29.245  41.483  1.00 12.010          H  
ATOM   5252 1HB  SER A 338      27.691 -31.247  42.786  1.00 17.040          H  
ATOM   5253 2HB  SER A 338      28.939 -31.981  41.791  1.00 17.040          H  
ATOM   5254  HG  SER A 338      30.442 -30.397  42.496  1.00 17.040          H  
ATOM   5255  N   PRO A 339      30.149 -28.586  40.747  1.00  9.730          N  
ATOM   5256  CA  PRO A 339      31.492 -28.160  40.390  1.00  9.710          C  
ATOM   5257  C   PRO A 339      32.445 -29.202  40.943  1.00  9.720          C  
ATOM   5258  O   PRO A 339      32.085 -29.914  41.893  1.00  9.780          O  
ATOM   5259  CB  PRO A 339      31.647 -26.808  41.096  1.00 14.570          C  
ATOM   5260  CG  PRO A 339      30.242 -26.301  41.265  1.00 14.570          C  
ATOM   5261  CD  PRO A 339      29.392 -27.539  41.482  1.00 14.570          C  
ATOM   5262  HA  PRO A 339      31.583 -28.056  39.305  1.00 11.650          H  
ATOM   5263 1HB  PRO A 339      32.176 -26.938  42.042  1.00 17.480          H  
ATOM   5264 2HB  PRO A 339      32.265 -26.141  40.480  1.00 17.480          H  
ATOM   5265 1HG  PRO A 339      30.192 -25.599  42.114  1.00 17.480          H  
ATOM   5266 2HG  PRO A 339      29.935 -25.737  40.367  1.00 17.480          H  
ATOM   5267 1HD  PRO A 339      29.307 -27.787  42.555  1.00 17.480          H  
ATOM   5268 2HD  PRO A 339      28.420 -27.333  40.999  1.00 17.480          H  
ATOM   5269  N   ALA A 340      33.604 -29.361  40.306  1.00  9.950          N  
ATOM   5270  CA  ALA A 340      34.586 -30.332  40.710  1.00 10.240          C  
ATOM   5271  C   ALA A 340      35.408 -29.935  41.911  1.00 10.330          C  
ATOM   5272  O   ALA A 340      35.512 -28.745  42.227  1.00 10.350          O  
ATOM   5273  CB  ALA A 340      35.578 -30.542  39.615  1.00 14.220          C  
ATOM   5274  H   ALA A 340      33.869 -28.779  39.506  1.00 11.940          H  
ATOM   5275  HA  ALA A 340      34.051 -31.254  40.884  1.00 12.290          H  
ATOM   5276 1HB  ALA A 340      36.279 -31.291  39.915  1.00 17.060          H  
ATOM   5277 2HB  ALA A 340      35.080 -30.844  38.755  1.00 17.060          H  
ATOM   5278 3HB  ALA A 340      36.112 -29.628  39.428  1.00 17.060          H  
ATOM   5279  N   PRO A 341      35.891 -30.917  42.673  1.00 10.570          N  
ATOM   5280  CA  PRO A 341      37.021 -30.812  43.558  1.00 10.920          C  
ATOM   5281  C   PRO A 341      38.157 -30.564  42.578  1.00 11.300          C  
ATOM   5282  O   PRO A 341      38.057 -31.027  41.446  1.00 11.830          O  
ATOM   5283  CB  PRO A 341      37.078 -32.183  44.223  1.00 16.380          C  
ATOM   5284  CG  PRO A 341      35.688 -32.760  44.046  1.00 16.380          C  
ATOM   5285  CD  PRO A 341      35.195 -32.211  42.745  1.00 16.380          C  
ATOM   5286  HA  PRO A 341      36.912 -30.001  44.284  1.00 13.100          H  
ATOM   5287 1HB  PRO A 341      37.860 -32.778  43.773  1.00 19.660          H  
ATOM   5288 2HB  PRO A 341      37.346 -32.073  45.288  1.00 19.660          H  
ATOM   5289 1HG  PRO A 341      35.745 -33.857  44.040  1.00 19.660          H  
ATOM   5290 2HG  PRO A 341      35.050 -32.497  44.887  1.00 19.660          H  
ATOM   5291 1HD  PRO A 341      35.488 -32.865  41.904  1.00 19.660          H  
ATOM   5292 2HD  PRO A 341      34.100 -32.080  42.842  1.00 19.660          H  
ATOM   5293  N   HIS A 342      39.217 -29.892  42.958  1.00 11.210          N  
ATOM   5294  CA  HIS A 342      40.310 -29.710  41.998  1.00 11.730          C  
ATOM   5295  C   HIS A 342      41.635 -30.174  42.560  1.00 12.300          C  
ATOM   5296  O   HIS A 342      42.587 -29.404  42.704  1.00 12.330          O  
ATOM   5297  CB  HIS A 342      40.424 -28.246  41.564  1.00 16.210          C  
ATOM   5298  CG  HIS A 342      39.238 -27.730  40.822  1.00 16.210          C  
ATOM   5299  ND1 HIS A 342      39.006 -28.020  39.491  1.00 16.210          N  
ATOM   5300  CD2 HIS A 342      38.221 -26.944  41.215  1.00 16.210          C  
ATOM   5301  CE1 HIS A 342      37.892 -27.431  39.108  1.00 16.210          C  
ATOM   5302  NE2 HIS A 342      37.399 -26.773  40.135  1.00 16.210          N  
ATOM   5303  H   HIS A 342      39.258 -29.486  43.897  1.00 13.450          H  
ATOM   5304  HA  HIS A 342      40.115 -30.302  41.108  1.00 14.080          H  
ATOM   5305 1HB  HIS A 342      40.561 -27.621  42.450  1.00 19.460          H  
ATOM   5306 2HB  HIS A 342      41.302 -28.118  40.936  1.00 19.460          H  
ATOM   5307  HD2 HIS A 342      38.078 -26.527  42.207  1.00 19.460          H  
ATOM   5308  HE1 HIS A 342      37.450 -27.481  38.114  1.00 19.460          H  
ATOM   5309  HE2 HIS A 342      36.552 -26.230  40.142  1.00 19.460          H  
ATOM   5310  N   ARG A 343      41.697 -31.461  42.861  1.00 12.900          N  
ATOM   5311  CA  ARG A 343      42.864 -32.055  43.468  1.00 13.610          C  
ATOM   5312  C   ARG A 343      42.836 -33.557  43.169  1.00 14.020          C  
ATOM   5313  O   ARG A 343      41.751 -34.105  43.044  1.00 13.980          O  
ATOM   5314  CB  ARG A 343      42.823 -31.789  44.964  1.00 18.770          C  
ATOM   5315  CG  ARG A 343      41.689 -32.488  45.682  1.00 18.770          C  
ATOM   5316  CD  ARG A 343      41.519 -32.017  47.091  1.00 18.770          C  
ATOM   5317  NE  ARG A 343      40.905 -30.677  47.175  1.00 18.770          N  
ATOM   5318  CZ  ARG A 343      40.840 -29.907  48.286  1.00 18.770          C  
ATOM   5319  NH1 ARG A 343      41.372 -30.311  49.427  1.00 18.770          N  
ATOM   5320  NH2 ARG A 343      40.227 -28.732  48.213  1.00 18.770          N  
ATOM   5321  H   ARG A 343      40.898 -32.055  42.674  1.00 15.480          H  
ATOM   5322  HA  ARG A 343      43.736 -31.577  43.042  1.00 16.330          H  
ATOM   5323 1HB  ARG A 343      43.748 -32.101  45.427  1.00 22.520          H  
ATOM   5324 2HB  ARG A 343      42.719 -30.717  45.141  1.00 22.520          H  
ATOM   5325 1HG  ARG A 343      40.752 -32.314  45.149  1.00 22.520          H  
ATOM   5326 2HG  ARG A 343      41.900 -33.544  45.695  1.00 22.520          H  
ATOM   5327 1HD  ARG A 343      40.888 -32.723  47.640  1.00 22.520          H  
ATOM   5328 2HD  ARG A 343      42.499 -31.975  47.558  1.00 22.520          H  
ATOM   5329  HE  ARG A 343      40.457 -30.291  46.347  1.00 22.520          H  
ATOM   5330 1HH1 ARG A 343      41.841 -31.201  49.482  1.00 22.520          H  
ATOM   5331 2HH1 ARG A 343      41.312 -29.728  50.248  1.00 22.520          H  
ATOM   5332 1HH2 ARG A 343      39.804 -28.431  47.316  1.00 22.520          H  
ATOM   5333 2HH2 ARG A 343      40.162 -28.137  49.022  1.00 22.520          H  
ATOM   5334  N   PRO A 344      43.976 -34.265  43.141  1.00 14.550          N  
ATOM   5335  CA  PRO A 344      44.069 -35.697  42.905  1.00 15.100          C  
ATOM   5336  C   PRO A 344      43.196 -36.480  43.885  1.00 15.580          C  
ATOM   5337  O   PRO A 344      43.176 -36.139  45.065  1.00 15.730          O  
ATOM   5338  CB  PRO A 344      45.568 -35.969  43.134  1.00 22.650          C  
ATOM   5339  CG  PRO A 344      46.242 -34.668  42.807  1.00 22.650          C  
ATOM   5340  CD  PRO A 344      45.290 -33.594  43.276  1.00 22.650          C  
ATOM   5341  HA  PRO A 344      43.782 -35.859  41.858  1.00 18.120          H  
ATOM   5342 1HB  PRO A 344      45.743 -36.292  44.168  1.00 27.180          H  
ATOM   5343 2HB  PRO A 344      45.918 -36.780  42.482  1.00 27.180          H  
ATOM   5344 1HG  PRO A 344      47.226 -34.614  43.298  1.00 27.180          H  
ATOM   5345 2HG  PRO A 344      46.428 -34.613  41.721  1.00 27.180          H  
ATOM   5346 1HD  PRO A 344      45.492 -33.306  44.308  1.00 27.180          H  
ATOM   5347 2HD  PRO A 344      45.401 -32.764  42.574  1.00 27.180          H  
ATOM   5348  N   PRO A 345      42.597 -37.611  43.450  1.00 15.970          N  
ATOM   5349  CA  PRO A 345      41.680 -38.509  44.156  1.00 16.570          C  
ATOM   5350  C   PRO A 345      42.224 -39.077  45.459  1.00 17.280          C  
ATOM   5351  O   PRO A 345      41.469 -39.607  46.268  1.00 17.550          O  
ATOM   5352  CB  PRO A 345      41.449 -39.627  43.139  1.00 24.860          C  
ATOM   5353  CG  PRO A 345      42.629 -39.580  42.244  1.00 24.860          C  
ATOM   5354  CD  PRO A 345      42.982 -38.119  42.150  1.00 24.860          C  
ATOM   5355  HA  PRO A 345      40.733 -37.989  44.324  1.00 19.880          H  
ATOM   5356 1HB  PRO A 345      41.356 -40.589  43.660  1.00 29.830          H  
ATOM   5357 2HB  PRO A 345      40.506 -39.461  42.602  1.00 29.830          H  
ATOM   5358 1HG  PRO A 345      43.444 -40.199  42.648  1.00 29.830          H  
ATOM   5359 2HG  PRO A 345      42.368 -40.008  41.260  1.00 29.830          H  
ATOM   5360 1HD  PRO A 345      44.050 -38.057  41.964  1.00 29.830          H  
ATOM   5361 2HD  PRO A 345      42.404 -37.612  41.399  1.00 29.830          H  
ATOM   5362  N   LYS A 346      43.536 -38.976  45.656  1.00 17.710          N  
ATOM   5363  CA  LYS A 346      44.173 -39.478  46.858  1.00 18.490          C  
ATOM   5364  C   LYS A 346      44.194 -38.438  47.978  1.00 18.790          C  
ATOM   5365  O   LYS A 346      44.626 -38.732  49.096  1.00 19.100          O  
ATOM   5366  CB  LYS A 346      45.597 -39.928  46.540  1.00 25.570          C  
ATOM   5367  CG  LYS A 346      45.674 -41.124  45.599  1.00 25.570          C  
ATOM   5368  CD  LYS A 346      47.121 -41.525  45.323  1.00 25.570          C  
ATOM   5369  CE  LYS A 346      47.201 -42.729  44.387  1.00 25.570          C  
ATOM   5370  NZ  LYS A 346      48.614 -43.105  44.082  1.00 25.570          N  
ATOM   5371  H   LYS A 346      44.114 -38.537  44.958  1.00 21.250          H  
ATOM   5372  HA  LYS A 346      43.605 -40.337  47.215  1.00 22.190          H  
ATOM   5373 1HB  LYS A 346      46.142 -39.100  46.086  1.00 30.690          H  
ATOM   5374 2HB  LYS A 346      46.109 -40.191  47.466  1.00 30.690          H  
ATOM   5375 1HG  LYS A 346      45.146 -41.966  46.048  1.00 30.690          H  
ATOM   5376 2HG  LYS A 346      45.183 -40.874  44.659  1.00 30.690          H  
ATOM   5377 1HD  LYS A 346      47.651 -40.687  44.869  1.00 30.690          H  
ATOM   5378 2HD  LYS A 346      47.612 -41.775  46.264  1.00 30.690          H  
ATOM   5379 1HE  LYS A 346      46.704 -43.578  44.855  1.00 30.690          H  
ATOM   5380 2HE  LYS A 346      46.690 -42.490  43.454  1.00 30.690          H  
ATOM   5381 1HZ  LYS A 346      48.623 -43.904  43.461  1.00 30.690          H  
ATOM   5382 2HZ  LYS A 346      49.083 -42.329  43.636  1.00 30.690          H  
ATOM   5383 3HZ  LYS A 346      49.095 -43.341  44.938  1.00 30.690          H  
ATOM   5384  N   ARG A 347      43.766 -37.214  47.677  1.00 18.830          N  
ATOM   5385  CA  ARG A 347      43.757 -36.146  48.663  1.00 19.200          C  
ATOM   5386  C   ARG A 347      42.467 -36.198  49.472  1.00 19.290          C  
ATOM   5387  O   ARG A 347      41.453 -36.764  49.043  1.00 19.550          O  
ATOM   5388  CB  ARG A 347      43.926 -34.781  48.014  1.00 26.730          C  
ATOM   5389  CG  ARG A 347      45.216 -34.572  47.218  1.00 26.730          C  
ATOM   5390  CD  ARG A 347      46.431 -34.506  48.074  1.00 26.730          C  
ATOM   5391  NE  ARG A 347      47.609 -34.146  47.289  1.00 26.730          N  
ATOM   5392  CZ  ARG A 347      48.865 -34.010  47.772  1.00 26.730          C  
ATOM   5393  NH1 ARG A 347      49.120 -34.205  49.052  1.00 26.730          N  
ATOM   5394  NH2 ARG A 347      49.847 -33.676  46.948  1.00 26.730          N  
ATOM   5395  H   ARG A 347      43.425 -37.015  46.734  1.00 22.600          H  
ATOM   5396  HA  ARG A 347      44.586 -36.302  49.351  1.00 23.040          H  
ATOM   5397 1HB  ARG A 347      43.126 -34.618  47.331  1.00 32.080          H  
ATOM   5398 2HB  ARG A 347      43.866 -34.003  48.773  1.00 32.080          H  
ATOM   5399 1HG  ARG A 347      45.338 -35.393  46.514  1.00 32.080          H  
ATOM   5400 2HG  ARG A 347      45.144 -33.641  46.671  1.00 32.080          H  
ATOM   5401 1HD  ARG A 347      46.289 -33.758  48.853  1.00 32.080          H  
ATOM   5402 2HD  ARG A 347      46.609 -35.482  48.522  1.00 32.080          H  
ATOM   5403  HE  ARG A 347      47.470 -33.983  46.301  1.00 32.080          H  
ATOM   5404 1HH1 ARG A 347      48.380 -34.458  49.686  1.00 32.080          H  
ATOM   5405 2HH1 ARG A 347      50.062 -34.100  49.401  1.00 32.080          H  
ATOM   5406 1HH2 ARG A 347      49.655 -33.524  45.967  1.00 32.080          H  
ATOM   5407 2HH2 ARG A 347      50.788 -33.571  47.296  1.00 32.080          H  
ATOM   5408  N   VAL A 348      42.483 -35.583  50.642  1.00 19.190          N  
ATOM   5409  CA  VAL A 348      41.294 -35.600  51.471  1.00 19.410          C  
ATOM   5410  C   VAL A 348      40.117 -34.925  50.780  1.00 19.880          C  
ATOM   5411  O   VAL A 348      40.204 -33.771  50.363  1.00 20.010          O  
ATOM   5412  CB  VAL A 348      41.623 -34.919  52.821  1.00 27.090          C  
ATOM   5413  CG1 VAL A 348      40.382 -34.759  53.687  1.00 27.090          C  
ATOM   5414  CG2 VAL A 348      42.659 -35.773  53.553  1.00 27.090          C  
ATOM   5415  H   VAL A 348      43.323 -35.121  50.957  1.00 23.030          H  
ATOM   5416  HA  VAL A 348      41.031 -36.641  51.665  1.00 23.290          H  
ATOM   5417  HB  VAL A 348      42.029 -33.925  52.635  1.00 32.500          H  
ATOM   5418 1HG1 VAL A 348      40.658 -34.280  54.625  1.00 32.500          H  
ATOM   5419 2HG1 VAL A 348      39.663 -34.131  53.175  1.00 32.500          H  
ATOM   5420 3HG1 VAL A 348      39.944 -35.734  53.894  1.00 32.500          H  
ATOM   5421 1HG2 VAL A 348      42.916 -35.301  54.502  1.00 32.500          H  
ATOM   5422 2HG2 VAL A 348      42.243 -36.763  53.742  1.00 32.500          H  
ATOM   5423 3HG2 VAL A 348      43.557 -35.873  52.949  1.00 32.500          H  
ATOM   5424  N   LYS A 349      39.012 -35.682  50.701  1.00 20.240          N  
ATOM   5425  CA  LYS A 349      37.739 -35.311  50.083  1.00 20.840          C  
ATOM   5426  C   LYS A 349      37.866 -34.922  48.605  1.00 20.800          C  
ATOM   5427  O   LYS A 349      36.965 -34.315  48.023  1.00 20.840          O  
ATOM   5428  CB  LYS A 349      37.069 -34.214  50.906  1.00 28.940          C  
ATOM   5429  CG  LYS A 349      36.746 -34.666  52.332  1.00 28.940          C  
ATOM   5430  CD  LYS A 349      36.085 -33.583  53.148  1.00 28.940          C  
ATOM   5431  CE  LYS A 349      35.885 -34.025  54.591  1.00 28.940          C  
ATOM   5432  NZ  LYS A 349      35.267 -32.951  55.427  1.00 28.940          N  
ATOM   5433  H   LYS A 349      39.086 -36.611  51.091  1.00 24.290          H  
ATOM   5434  HA  LYS A 349      37.089 -36.185  50.126  1.00 25.010          H  
ATOM   5435 1HB  LYS A 349      37.713 -33.335  50.954  1.00 34.720          H  
ATOM   5436 2HB  LYS A 349      36.149 -33.914  50.427  1.00 34.720          H  
ATOM   5437 1HG  LYS A 349      36.058 -35.508  52.272  1.00 34.720          H  
ATOM   5438 2HG  LYS A 349      37.632 -35.004  52.830  1.00 34.720          H  
ATOM   5439 1HD  LYS A 349      36.684 -32.671  53.117  1.00 34.720          H  
ATOM   5440 2HD  LYS A 349      35.116 -33.379  52.731  1.00 34.720          H  
ATOM   5441 1HE  LYS A 349      35.240 -34.901  54.609  1.00 34.720          H  
ATOM   5442 2HE  LYS A 349      36.854 -34.289  55.018  1.00 34.720          H  
ATOM   5443 1HZ  LYS A 349      35.154 -33.285  56.375  1.00 34.720          H  
ATOM   5444 2HZ  LYS A 349      35.864 -32.135  55.428  1.00 34.720          H  
ATOM   5445 3HZ  LYS A 349      34.364 -32.705  55.049  1.00 34.720          H  
ATOM   5446  N   ALA A 350      38.900 -35.437  47.942  1.00 20.850          N  
ATOM   5447  CA  ALA A 350      39.166 -35.190  46.527  1.00 20.900          C  
ATOM   5448  C   ALA A 350      38.044 -35.627  45.604  1.00 20.940          C  
ATOM   5449  O   ALA A 350      37.876 -35.084  44.524  1.00 21.000          O  
ATOM   5450  CB  ALA A 350      40.416 -35.902  46.131  1.00 29.240          C  
ATOM   5451  H   ALA A 350      39.608 -35.963  48.469  1.00 25.020          H  
ATOM   5452  HA  ALA A 350      39.297 -34.118  46.397  1.00 25.080          H  
ATOM   5453 1HB  ALA A 350      40.638 -35.683  45.098  1.00 35.090          H  
ATOM   5454 2HB  ALA A 350      41.219 -35.576  46.747  1.00 35.090          H  
ATOM   5455 3HB  ALA A 350      40.272 -36.962  46.273  1.00 35.090          H  
ATOM   5456  N   LYS A 351      37.298 -36.649  45.983  1.00 21.010          N  
ATOM   5457  CA  LYS A 351      36.191 -37.105  45.163  1.00 21.180          C  
ATOM   5458  C   LYS A 351      34.833 -36.716  45.777  1.00 20.790          C  
ATOM   5459  O   LYS A 351      33.780 -37.185  45.316  1.00 20.970          O  
ATOM   5460  CB  LYS A 351      36.299 -38.616  44.970  1.00 29.580          C  
ATOM   5461  CG  LYS A 351      37.542 -39.042  44.170  1.00 29.580          C  
ATOM   5462  CD  LYS A 351      37.561 -40.539  43.870  1.00 29.580          C  
ATOM   5463  CE  LYS A 351      37.954 -41.362  45.100  1.00 29.580          C  
ATOM   5464  NZ  LYS A 351      38.162 -42.803  44.766  1.00 29.580          N  
ATOM   5465  H   LYS A 351      37.495 -37.130  46.851  1.00 25.210          H  
ATOM   5466  HA  LYS A 351      36.261 -36.628  44.185  1.00 25.420          H  
ATOM   5467 1HB  LYS A 351      36.331 -39.092  45.946  1.00 35.500          H  
ATOM   5468 2HB  LYS A 351      35.416 -38.984  44.450  1.00 35.500          H  
ATOM   5469 1HG  LYS A 351      37.552 -38.506  43.229  1.00 35.500          H  
ATOM   5470 2HG  LYS A 351      38.440 -38.775  44.726  1.00 35.500          H  
ATOM   5471 1HD  LYS A 351      36.572 -40.854  43.535  1.00 35.500          H  
ATOM   5472 2HD  LYS A 351      38.275 -40.737  43.072  1.00 35.500          H  
ATOM   5473 1HE  LYS A 351      38.881 -40.958  45.515  1.00 35.500          H  
ATOM   5474 2HE  LYS A 351      37.171 -41.292  45.850  1.00 35.500          H  
ATOM   5475 1HZ  LYS A 351      38.424 -43.303  45.604  1.00 35.500          H  
ATOM   5476 2HZ  LYS A 351      37.307 -43.194  44.392  1.00 35.500          H  
ATOM   5477 3HZ  LYS A 351      38.899 -42.888  44.081  1.00 35.500          H  
ATOM   5478  N   ALA A 352      34.858 -35.915  46.860  1.00 20.360          N  
ATOM   5479  CA  ALA A 352      33.640 -35.555  47.589  1.00 20.060          C  
ATOM   5480  C   ALA A 352      33.303 -34.059  47.635  1.00 20.150          C  
ATOM   5481  O   ALA A 352      32.135 -33.692  47.488  1.00 20.400          O  
ATOM   5482  CB  ALA A 352      33.757 -36.056  49.020  1.00 28.200          C  
ATOM   5483  H   ALA A 352      35.744 -35.513  47.161  1.00 24.430          H  
ATOM   5484  HA  ALA A 352      32.807 -36.061  47.107  1.00 24.070          H  
ATOM   5485 1HB  ALA A 352      32.833 -35.841  49.555  1.00 33.840          H  
ATOM   5486 2HB  ALA A 352      33.936 -37.129  49.015  1.00 33.840          H  
ATOM   5487 3HB  ALA A 352      34.581 -35.554  49.508  1.00 33.840          H  
ATOM   5488  N   VAL A 353      34.298 -33.198  47.873  1.00 20.060          N  
ATOM   5489  CA  VAL A 353      34.006 -31.782  48.080  1.00 20.260          C  
ATOM   5490  C   VAL A 353      34.602 -30.819  47.039  1.00 20.220          C  
ATOM   5491  O   VAL A 353      35.820 -30.723  46.918  1.00 20.140          O  
ATOM   5492  CB  VAL A 353      34.484 -31.355  49.478  1.00 28.280          C  
ATOM   5493  CG1 VAL A 353      34.251 -29.856  49.706  1.00 28.280          C  
ATOM   5494  CG2 VAL A 353      33.703 -32.143  50.508  1.00 28.280          C  
ATOM   5495  H   VAL A 353      35.258 -33.542  47.955  1.00 24.070          H  
ATOM   5496  HA  VAL A 353      32.935 -31.700  48.128  1.00 24.310          H  
ATOM   5497  HB  VAL A 353      35.553 -31.552  49.578  1.00 33.940          H  
ATOM   5498 1HG1 VAL A 353      34.589 -29.590  50.705  1.00 33.940          H  
ATOM   5499 2HG1 VAL A 353      34.808 -29.261  48.979  1.00 33.940          H  
ATOM   5500 3HG1 VAL A 353      33.191 -29.631  49.615  1.00 33.940          H  
ATOM   5501 1HG2 VAL A 353      34.024 -31.846  51.493  1.00 33.940          H  
ATOM   5502 2HG2 VAL A 353      32.641 -31.930  50.394  1.00 33.940          H  
ATOM   5503 3HG2 VAL A 353      33.868 -33.204  50.376  1.00 33.940          H  
ATOM   5504  N   PRO A 354      33.761 -30.019  46.344  1.00 20.380          N  
ATOM   5505  CA  PRO A 354      34.132 -29.039  45.336  1.00 20.490          C  
ATOM   5506  C   PRO A 354      35.125 -28.015  45.848  1.00 20.590          C  
ATOM   5507  O   PRO A 354      35.020 -27.598  47.004  1.00 20.870          O  
ATOM   5508  CB  PRO A 354      32.802 -28.361  45.016  1.00 30.730          C  
ATOM   5509  CG  PRO A 354      31.773 -29.382  45.322  1.00 30.730          C  
ATOM   5510  CD  PRO A 354      32.291 -30.136  46.512  1.00 30.730          C  
ATOM   5511  HA  PRO A 354      34.515 -29.556  44.462  1.00 24.590          H  
ATOM   5512 1HB  PRO A 354      32.694 -27.440  45.605  1.00 36.880          H  
ATOM   5513 2HB  PRO A 354      32.793 -28.073  43.961  1.00 36.880          H  
ATOM   5514 1HG  PRO A 354      30.794 -28.909  45.495  1.00 36.880          H  
ATOM   5515 2HG  PRO A 354      31.655 -30.036  44.447  1.00 36.880          H  
ATOM   5516 1HD  PRO A 354      31.949 -29.681  47.453  1.00 36.880          H  
ATOM   5517 2HD  PRO A 354      31.943 -31.177  46.373  1.00 36.880          H  
ATOM   5518  N   SER A 355      36.036 -27.600  44.959  1.00 20.470          N  
ATOM   5519  CA  SER A 355      37.130 -26.626  45.181  1.00 20.670          C  
ATOM   5520  C   SER A 355      38.493 -27.299  45.012  1.00 20.840          C  
ATOM   5521  O   SER A 355      39.471 -26.629  44.690  1.00 20.840          O  
ATOM   5522  OXT SER A 355      38.680 -28.428  45.473  1.00 31.010          O  
ATOM   5523  CB  SER A 355      37.131 -25.989  46.571  1.00 27.780          C  
ATOM   5524  OG  SER A 355      35.973 -25.257  46.819  1.00 27.780          O  
ATOM   5525  H   SER A 355      35.947 -28.009  44.022  1.00 24.560          H  
ATOM   5526  HA  SER A 355      37.042 -25.833  44.436  1.00 24.800          H  
ATOM   5527 1HB  SER A 355      37.271 -26.749  47.340  1.00 33.340          H  
ATOM   5528 2HB  SER A 355      37.987 -25.321  46.635  1.00 33.340          H  
ATOM   5529  HG  SER A 355      35.342 -25.939  47.090  1.00 33.340          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1959.73 205.59 1422.97 -111.678 33.2906 77.3392 717.652 -768.421 -3.62267 -22.9103 -662.131 -83.5011 -115.582 -98.967 -90.2139 -42.0056 -0.46148 37.0168 5.72887 22.4827 186.296 236.016 -98.965 71.921 -129.757 -56.9968 224.233 -1004.4
MET:NtermProteinFull_1 -5.54469 0.68874 4.75807 -0.62471 0.28693 0.29522 2.79182 -2.27443 -0.00013 -0.00215 -3.98964 1.00136 0 0 -0.86239 0 0 0.64809 0.01731 0.00781 2.69262 0 0 0 0.60916 0 0.35012 0.84913
SER_2 -2.11608 0.15564 2.27123 -0.02887 7e-05 0.04607 0.81572 -1.24868 -0.00013 -0.00215 -0.05524 -1.02779 0 0 0 0 0 0.20266 0.13809 0.00941 0.1671 0 -0.18881 0.6019 -0.77834 -0.35504 0.49318 -0.90006
VAL_3 -4.24216 0.69371 1.07457 -0.36954 0.29918 0.08939 0.28294 -1.21183 -0 -0 0.6237 -0.08733 0 0 0 0 0 0.07566 -0.01888 0.06967 0.85558 0 0.02699 0 1.9342 -0.46655 0.34038 -0.03033
ASN_4 -5.36985 0.89173 3.43729 -0.17394 0.01573 0.25678 2.66421 -2.29522 -0 -0 -1.71743 -0.24615 0 0 0 0 0 0.09629 0.02396 0.00039 0 1.84192 0.27572 0 -0.93687 0.27508 0.28649 -0.67387
TYR_5 -5.53547 1.0319 3.61918 -0.85408 0.44363 0.38193 1.42277 -2.22384 -0 -0 -0.16378 -0.15489 0 0 0 0 0 0.22211 0.14446 0.14575 0 3.72171 -0.24573 0.00015 1.2797 1.08914 1.23604 5.56067
ALA_6 -2.84488 0.82099 1.5251 -0.01132 0 0 0.54982 -1.35033 -0 -0 0.9839 -0.2789 0 0 0 0 0 0.07757 0.07156 0 0 0 0.42342 0 1.8394 2.09757 2.11901 6.0229
ALA_7 -3.68897 0.75915 2.08211 -0.0242 8e-05 0 1.90907 -1.56429 -0.0197 -0.11161 -1.81617 -0.31262 0 0 -0.70819 0 0 0.07427 -0.06936 0 0 0 -0.41164 0 1.8394 1.087 1.34571 0.37001
GLY_8 -2.96644 0.47426 3.06987 -5e-05 0 0 1.60728 -1.62866 -0.00437 -0.04157 -0.55258 -0.37559 0 0 -0.51247 0 0 0.03586 -0.11872 0 0 0 -1.37546 0 0.83697 -0.12822 0.54735 -1.13255
LEU_9 -5.66083 0.57445 2.7203 -0.46241 0.21556 0.08031 0.74995 -1.85136 -0 -0 -1.21963 0.30663 0 0 0 0 0 0.05591 0.04066 0.01187 0.38478 0 -0.25081 0 0.18072 0.04205 0.42188 -3.65998
SER_10 -2.74116 0.48598 3.77414 -0.03474 0.00119 0.06229 1.74981 -1.61317 -0.02893 -0.18696 -1.99938 -0.86209 0 0 -1.89474 0 0 0.03345 -0.07527 0.02273 0.48916 0 0.16594 0.61482 -0.77834 -0.08486 1.0378 -1.86233
PRO_11 -3.50436 0.61644 1.21125 -0.1235 0.01281 0.07651 0.6084 -0.65278 -0 -0 0.52356 0.60911 0 0 0 0 0 0.07285 0.03262 0.00829 0.17092 0 0.05782 0 -2.4119 0.28406 1.07369 -1.33423
TYR_12 -2.74881 0.34266 1.70843 -0.64553 0.04549 0.39367 0.67658 -0.93595 -0 -0 -0.58073 -0.23607 0 0 -0.80943 0 0 0.43569 0.06271 0.05793 0 2.09468 -0.08329 0.00032 1.2797 1.0906 0.41674 2.56541
ALA_13 -3.08117 0.25893 1.27776 -0.0249 5e-05 0 0.72237 -1.16748 -0.0413 -0.17732 -0.82727 -0.2602 0 0 0 0 0 0.20646 -0.02016 0 0 0 0.05679 0 1.8394 0.76317 0.29908 -0.17579
ASP_14 -3.03552 0.34971 3.47749 -0.23788 0.07744 0.774 1.99441 -1.72992 -0 -0 -1.17296 -1.12067 0 0 -0.60675 0 0 0.1047 -0.04216 0.03579 0 1.87643 -0.84351 0 -2.3716 -0.2593 0.50406 -2.22623
LYS_15 -5.68443 0.22904 4.42839 -0.35074 0.03218 0.20842 2.27205 -1.95328 -0.02971 -0.13802 -2.15164 0.31809 0 0 -0.94814 0 0 0.13189 -0.11419 0.10704 2.39225 0 -0.02936 0 -1.5107 -0.43346 0.57561 -2.64871
GLY_16 -2.74861 0.20554 2.95667 -0.00025 0 0 1.3515 -1.45432 -0.00494 -0.07489 -1.84492 -0.19183 0 0 -0.60675 0 0 0.02472 -0.05605 0 0 0 -1.51088 0 0.83697 -0.29122 0.33124 -3.07802
LYS_17 -3.72738 0.22342 3.65871 -0.31456 0.03021 0.16192 1.78849 -1.67919 -0 -0 -2.22224 -0.10937 0 0 -2.55549 0 0 0.01926 -0.0786 0.0007 2.33144 0 0.18834 0 -1.5107 0.0109 0.16539 -3.61876
CYS_18 -6.63273 0.53754 3.80275 -0.04772 0 0.01473 1.39185 -1.80691 -0.01761 -0.12752 -0.94189 -0.56228 0 0 -0.50544 0 0 0.04307 0.01355 0.02142 0.23116 0 -0.02429 0 3.6196 0.1416 0.1822 -0.66691
GLY_19 -3.0408 0.05486 2.62882 -5e-05 0 0 1.10411 -1.36319 -0.02589 -0.08659 -0.86028 -0.38789 0 0 0 0 0 0.02917 -0.17164 0 0 0 -1.40307 0 0.83697 -0.33673 0.20901 -2.81321
LEU_20 -5.13018 0.50843 3.50378 -0.47267 0.20555 0.09325 1.24617 -1.64084 -0.02804 -0.12662 -0.86472 0.39549 0 0 -1.06645 0 0 0.03223 -0.06647 0.13167 0.66969 0 -0.05053 0 0.18072 -0.65163 0.88081 -2.25038
PRO_21 -2.20257 0.34973 1.90428 -0.12011 0.00306 0.08881 0.65919 -0.77199 -0.00825 -0.03754 -0.48939 0.24621 0 0 0 0 0 0.01092 -0.05309 0.0265 0.14265 0 -1.03396 0 -2.4119 -0.59687 0.95988 -3.33444
GLU_22 -5.26397 0.39951 3.44257 -0.19848 0.02613 0.274 0.29831 -1.43045 -0 -0 -1.41512 -0.36845 0 0 0 0 0 0.00476 0.0126 0.07946 0 3.46521 -0.05263 0 -2.7348 -0.49949 0.30558 -3.65527
ILE_23 -5.89556 0.57296 3.51036 -0.47093 0.33589 0.10201 1.72563 -2.11803 -0 -0 -0.99737 0.05177 0 0 0 0 0 0.06034 -0.02373 0.1014 0.4836 0 -0.75691 0 0.73287 -0.31807 0.37105 -2.53273
PHE_24 -5.15184 0.53408 0.77411 -0.58625 0.0824 0.32609 0.29053 -1.16468 -0 -0 -0.59553 -0.05006 0 0 0 0 0 0.04073 -0.01768 0.00095 0 2.33987 -0.18635 0 1.0402 -0.0583 0.28306 -2.09866
ASP_25 -5.07961 0.42926 6.98413 -0.10331 0.0263 0.28383 2.96775 -2.72194 -0.02279 -0.15571 -6.37947 -0.28114 0 0 -0.56603 -0.60382 0 0.00827 0.10783 0.18434 0 1.9649 0.06879 0 -2.3716 0.04637 0.73118 -4.48246
PRO_26 -4.51499 0.78887 4.26952 -0.1279 0.00061 0.09575 2.13994 -1.66924 -0 -0 -1.70814 0.21415 0 0 0 0 0 0.00323 0.02497 0.05061 0.17227 0 -1.09449 0 -2.4119 -0.31818 1.45855 -2.62638
PRO_27 -4.67347 0.44359 3.63807 -0.06491 0 0.04109 1.52602 -1.58792 -0 -0 -1.36443 0.62293 0 0 0 0 0 0.03031 -0.08443 0.05107 0.11679 0 -0.54928 0 -2.4119 0.19306 0.98224 -3.09117
GLU_28 -5.78677 0.47429 6.05586 -0.44945 0.21045 1.40904 2.33566 -2.4948 -0.02661 -0.1176 -1.47173 -3.03291 0 0 0 0 0 0.02865 -0.01826 0.12394 0 3.98108 -0.04168 0 -2.7348 0.47316 0.36981 -0.71267
GLU_29 -5.88465 0.26748 6.25253 -0.43291 0.04967 0.84692 2.40145 -2.5514 -0.02661 -0.1176 -2.0918 -0.46446 0 0 0 0 0 0.01999 -0.03975 0.00709 0 3.30485 -0.30854 0 -2.7348 -0.20785 0.23899 -1.47138
LEU_30 -7.77535 0.53345 5.2411 -0.69806 0.21124 0.25674 2.53589 -3.01437 -0 -0 -2.70325 0.13537 0 0 0 0 0 0.02058 -0.01704 0.01237 0.78736 0 -0.20122 0 0.18072 -0.25437 0.24248 -4.50638
GLU_31 -6.83858 0.48047 8.6467 -0.54324 0.11328 0.92771 3.60753 -3.46961 -0 -0 -5.36115 -0.53722 0 0 0 -1.35567 0 0.04259 -0.00611 0.39046 0 4.34004 -0.27238 0 -2.7348 -0.26669 0.35332 -2.48335
ARG_32 -6.03496 0.2127 7.4268 -0.44295 0.07042 0.21801 3.51078 -3.16277 -0 -0 -4.20146 0.40805 0 0 0 -0.90391 0 0.03458 -0.00725 0.09615 2.10239 0 -0.04564 0 -1.2888 -0.43087 0.3217 -2.11703
LYS_33 -8.30458 0.62641 9.01413 -0.33665 0.0363 0.16518 4.93332 -4.00323 -0.03785 -0.14638 -6.51062 0.01918 0 0 -0.50449 -0.60382 0 0.00492 0.02213 0.11677 1.78897 0 -0.04004 0 -1.5107 -0.33199 0.43679 -5.16629
VAL_34 -8.0859 0.78968 3.78698 -0.32337 0.3409 0.07481 3.0596 -2.98541 -0 -0 -2.51421 -0.43538 0 0 0 0 0 0.01996 0.12339 0.02936 0.19863 0 -0.24675 0 1.9342 -0.28561 0.86641 -3.65269
TRP_35 -12.7497 1.29422 8.26948 -1.31439 0.073 0.60235 3.39003 -4.5873 -0 -0 -2.92604 -0.42358 0 0 0 0 0 0.05862 0.1829 0.17142 0 2.066 -0.17303 0 1.6906 -0.17599 1.00188 -3.54951
GLU_36 -6.73767 0.31906 6.44898 -0.3416 0.07061 0.39945 2.86106 -3.15345 -0 -0 -2.22016 -0.64212 0 0 0 0 0 0.00498 0.07401 0.03038 0 3.23143 -0.19896 0 -2.7348 -0.31542 0.68164 -2.22258
LEU_37 -9.37041 1.08686 3.10545 -0.70198 0.32223 0.27008 3.03642 -3.05448 -0.00259 -0.01804 -2.35088 0.11645 0 0 0 0 0 0.02597 0.0106 0.06225 0.94418 0 -0.24666 0 0.18072 -0.34344 0.52994 -6.39732
ALA_38 -5.95486 0.44513 3.99842 -0.02112 0 0 2.8947 -2.78486 -0 -0 -2.57757 -0.38738 0 0 0 0 0 0.00538 0.1538 0 0 0 -0.34024 0 1.8394 -0.3448 0.4322 -2.64181
ARG_39 -7.97051 0.68491 7.48033 -0.6452 0.09107 0.41083 3.19484 -3.51241 -0 -0 -2.78718 0.45338 0 0 0 0 0 0.01159 -0.02205 0.12429 2.51913 0 -0.03748 0 -1.2888 -0.37623 0.39415 -1.27534
LEU_40 -7.70444 0.56511 4.33948 -0.46327 0.15318 0.10607 2.52844 -2.78431 -0 -0 -2.36222 0.21869 0 0 0 0 0 0.00316 -0.03174 0.0418 0.39655 0 -0.25847 0 0.18072 -0.28001 0.4111 -4.94017
VAL_41 -7.35216 0.31503 1.73402 -0.30444 0.15395 0.06955 1.75415 -2.30288 -0.00195 -0.03379 -0.85954 -0.172 0 0 0 0 0 0.01982 -0.07049 0.00384 0.07106 0 -0.33878 0 1.9342 -0.1773 0.28625 -5.27145
TRP_42 -6.69368 0.53337 3.45426 -1.25414 0.13598 0.56833 2.13644 -2.24494 -0.00259 -0.01804 -0.69038 -0.38554 0 0 0 0 0 0.06708 -0.02673 0.66255 0 2.19599 -0.14477 0 1.6906 -0.07985 0.42243 0.32635
GLN_43 -3.7654 0.18043 4.07501 -0.27314 0.06095 0.22749 1.43013 -1.89693 -0 -0 -1.34664 -0.48649 0 0 0 0 0 0.03366 -0.02403 0.14129 0 2.69475 -0.11656 0 -0.18838 -0.15376 0.45796 1.05035
SER_44 -4.74781 0.36402 5.31838 -0.03217 0 0.05566 2.57684 -2.43048 -0.00023 -0.00555 -1.00546 -0.97688 0 0 -0.65873 0 0 0.03325 -0.06421 0.05316 0.79447 0 0.05577 0.6731 -0.77834 -0.39351 0.34063 -0.82807
SER_45 -2.26826 0.08821 3.68325 -0.04183 0.00038 0.0592 2.40273 -1.50677 -0.00017 -0.00533 -4.13587 -0.30029 0 0 -2.00763 -0.57469 0 0.03064 -0.03761 0.10237 0.37781 0 -0.25457 1.85105 -0.77834 -0.58951 0.33555 -3.56967
SER_46 -5.29891 0.37059 5.45033 -0.0352 0.00178 0.06814 3.16899 -2.59033 -0.01368 -0.08013 -2.88288 -0.76359 0 0 -0.65873 0 0 0.04717 -0.06421 0.06418 0.0519 0 -0.19514 0.62342 -0.77834 0.16789 0.29473 -3.05202
VAL_47 -7.4257 0.80798 2.66415 -0.26994 0.16882 0.05537 2.68903 -2.41707 -0.0037 -0.01381 -2.50084 -0.21008 0 0 0 0 0 0.02965 -0.03003 0.20851 0.27569 0 -0.79098 0 1.9342 0.25181 0.33784 -4.23911
VAL_48 -7.00239 0.77243 2.55803 -0.25636 0.12745 0.05043 2.4898 -2.47642 -0.01156 -0.04395 -2.74461 -0.29961 0 0 0 0 0 0.01864 -0.06504 0.00262 0.30003 0 -0.7978 0 1.9342 -0.44487 0.46998 -5.419
PHE_49 -9.83331 1.07078 0.76436 -0.49471 0.03091 0.19765 2.68626 -2.10586 -0.0037 -0.01381 -2.8007 -0.01576 0 0 0 0 0 0.02113 -0.01458 0.27901 0 2.24462 -0.30476 0 1.0402 -0.351 0.50721 -7.09605
HIS_50 -9.0872 1.13005 6.60716 -0.57571 0.00906 0.43019 3.39159 -3.72563 -0.00394 -0.06349 -2.92309 -0.83921 0 0 0 0 0 0.05048 -0.01559 0.01184 0 2.36616 -0.0832 0 -0.45461 0.008 0.44061 -3.32655
THR_51 -7.03423 0.58797 4.83587 -0.1156 0.07122 0.09193 3.29652 -2.83703 -0.01368 -0.10477 -3.47451 -0.46273 0 0 0 -0.78187 0 0.03606 0.08028 0.0007 0.25849 0 -0.25706 2.26734 -1.0874 0.05543 0.50641 -4.08066
GLY_52 -4.4065 0.74096 4.52032 -0.00078 0 0 2.29687 -2.36162 -0.00051 -0.01032 -2.14143 -0.2509 0 0 0 0 0 0.05252 -0.00305 0 0 0 -0.50742 0 0.83697 0.30252 0.50349 -0.4289
ALA_53 -3.77376 0.58058 3.29176 -0.02428 0.00016 0 1.92252 -1.92837 -0 -0 -0.81538 -0.37909 0 0 0 0 0 0.03492 -0.10611 0 0 0 -0.28652 0 1.8394 0.01358 0.48747 0.85687
GLY_54 -3.3482 0.41468 3.21354 -4e-05 0 0 1.90925 -1.79388 -0.01813 -0.13198 -1.51089 -0.41312 0 0 0 0 0 0.00285 -0.12651 0 0 0 0.39993 0 0.83697 -0.24787 0.65308 -0.1603
ILE_55 -7.98382 0.86656 3.59606 -0.57664 0.40543 0.169 2.09304 -2.63479 -0.03677 -0.26113 -1.10139 0.26304 0 0 0 0 0 0.01701 -0.04244 0.24435 0.41331 0 0.67892 0 0.73287 0.11329 0.7772 -2.2669
SER_56 -5.40315 0.37981 6.09358 -0.02814 0.00895 0.02735 3.26281 -2.92772 -0.00051 -0.01032 -4.38155 0.11334 0 0 0 -0.59473 0 0.00941 -0.0375 0.00014 0.5464 0 -0.10003 0.62929 -0.77834 -0.14224 0.61935 -2.7138
THR_57 -4.58231 0.43558 4.51765 -0.11602 0.06081 0.05239 2.80376 -2.52229 -0.00384 -0.02308 -1.30307 -1.14565 0 0 0 0 0 0.02022 0.08646 0.001 0.46405 0 0.14267 2.26877 -1.0874 -0.18454 0.3977 0.28285
ALA_58 -4.1283 0.6196 2.50285 -0.02428 0 0 0.99057 -1.76066 -0.03957 -0.26023 -0.19702 -0.41125 0 0 0 0 0 0.05199 -0.08287 0 0 0 -0.09888 0 1.8394 -0.42138 0.38046 -1.03958
SER_59 -4.55691 0.74173 4.29916 -0.02933 0.01118 0.02908 2.34704 -2.17962 -0.02272 -0.1474 -1.97742 -0.08652 0 0 -0.2603 0 0 0.01671 -0.04987 0.00658 0.60564 0 -0.21704 0.99587 -0.77834 -0.66107 0.44263 -1.47094
GLY_60 -3.7749 0.343 3.54889 -6e-05 0 0 2.30495 -1.86915 -0.00083 -0.00322 -3.01578 -0.36128 0 0 0 0 0 0.00296 -0.15973 0 0 0 -1.52922 0 0.83697 -0.46119 0.53146 -3.60714
ILE_61 -5.7739 0.6394 2.68019 -0.46017 0.30933 0.10571 1.50298 -1.86099 -0.01211 -0.0474 -0.74887 -0.07062 0 0 0 0 0 0.03658 -0.00984 0.00497 0.29132 0 -0.6646 0 0.73287 -0.32272 1.19384 -2.47403
PRO_62 -4.8657 0.89015 2.00707 -0.13714 0.00197 0.09752 0.8942 -1.01771 -0 -0 -0.63625 0.23637 0 0 0 0 0 0.02994 -0.03874 0.01769 0.19305 0 -1.09813 0 -2.4119 -0.55868 1.1436 -5.25271
ASP_63 -5.27851 0.49412 5.80176 -0.24256 0.21923 0.86246 3.02437 -2.90033 -0.02968 -0.24688 -4.92841 -1.20427 0 0 -0.79323 0 0 0.03364 -0.01309 0.00219 0 1.70443 -0.54153 0 -2.3716 -0.53032 0.6215 -6.31673
PHE_64 -6.76424 0.45191 3.61748 -0.62588 0.04888 0.25809 2.5572 -2.34746 -8e-05 -0.00129 -0.90189 0.00496 0 0 0 0 0 0.03197 0.10863 0.35428 0 2.41556 -0.06913 0 1.0402 0.04098 0.66381 0.88398
ARG_65 -10.1636 1.03626 10.0531 -1.2923 0.4862 1.11853 4.19975 -4.46121 -0.02804 -0.12662 -4.30805 0.31774 0 0 -1.29407 0 0 0.05378 -0.04709 0.10163 3.23577 0 -0.21935 0 -1.2888 0.20516 1.16503 -1.25623
GLY_66 -4.23864 0.89203 5.40058 -0.00029 0 0 2.70328 -2.60711 -8e-05 -0.00129 -3.71036 -0.14617 0 0 -0.79323 0 0 0.04271 -0.08965 0 0 0 -0.77624 0 0.83697 -0.18148 1.53298 -1.13599
PRO_67 -5.20317 0.45961 3.40417 -0.07456 0 0.04615 1.65509 -1.53291 -0 -0 -1.00806 0.61858 0 0 0 0 0 0.20806 -0.16062 0.00694 0.3682 0 -0.57604 0 -2.4119 -0.28746 0.81462 -3.6733
HIS_68 -7.40204 1.23488 5.1463 -0.90737 0.1675 1.24196 1.30435 -2.6864 -0.0163 -0.14507 -0.58089 -0.76166 0 0 0 0 0 0.21313 -0.0273 0.07518 0 2.86622 -0.60103 0 -0.45461 0.24889 0.6191 -0.46515
GLY_69 -5.65112 0.46471 5.54983 -0.0003 0 0 2.63458 -2.90441 -0.0048 -0.01953 -3.44425 -0.1968 0 0 0 0 0 0.05448 -0.03482 0 0 0 -0.15834 0 0.83697 0.29364 0.58535 -1.9948
VAL_70 -6.84784 0.34353 3.89271 -0.31061 0.196 0.07116 2.66655 -2.47629 -0.0134 -0.10208 -1.79117 -0.11509 0 0 0 0 0 0.02734 -0.06024 0.00095 0.04753 0 -0.30618 0 1.9342 -0.05503 0.36293 -2.53502
TRP_71 -10.6537 0.64047 4.64222 -0.70583 0.24915 0.39497 2.81763 -3.00845 -0.01399 -0.12229 -2.16928 -0.33112 0 0 0 0 0 0.0078 0.09276 0.00378 0 2.69918 0.01786 0 1.6906 -0.06201 0.39219 -3.41802
THR_72 -8.57547 0.68501 7.96657 -0.19373 0.10656 0.07337 4.01392 -3.92871 -0.01471 -0.10774 -2.28774 -0.51017 0 0 -0.74223 0 0 0.01806 0.0229 0.00659 0.05835 0 0.00502 2.40636 -1.0874 0.05406 0.33426 -1.69685
MET_73 -10.5851 1.73592 6.96834 -0.51005 0.17884 0.13855 3.27641 -3.57977 -0 -0 -3.43877 0.04231 0 0 0 0 0 0.02506 -0.01561 0.37208 1.22923 0 0.10185 0 0.60916 0.28081 0.73005 -2.44069
GLU_74 -5.30422 0.49711 7.42475 -0.64275 0.1763 1.18757 2.92079 -3.1992 -0.01459 -0.08025 -3.91855 -0.69195 0 0 -0.86239 0 0 0.01917 -0.01286 0.00231 0 3.61275 -0.25844 0 -2.7348 -0.1078 0.68273 -1.30432
GLU_75 -4.10407 0.23147 5.28928 -0.36189 0.137 0.45593 1.66072 -2.1834 -0.02255 -0.20241 -1.12025 -0.66608 0 0 0 0 0 0.03193 -0.08545 0.00667 0 3.81019 -0.32876 0 -2.7348 -0.63131 0.31972 -0.49806
ARG_76 -8.16409 0.5903 8.3766 -0.6804 0.28765 0.54175 3.97308 -3.66519 -0.03871 -0.2667 -2.94765 0.06134 0 0 -1.24767 0 0 0.06311 -0.05417 0.19139 2.70434 0 -0.09817 0 -1.2888 -0.55563 0.48067 -1.73696
GLY_77 -2.70776 0.40441 2.70178 -5e-05 0 0 1.1651 -1.35209 -0 -0 -1.42075 -0.37932 0 0 0 0 0 0.17545 -0.15594 0 0 0 -1.44734 0 0.83697 -0.73706 0.5408 -2.3758
LEU_78 -9.07357 1.04104 3.49576 -0.48354 0.26502 0.09234 2.27358 -2.6251 -0.02942 -0.13667 -0.82549 0.13344 0 0 0 0 0 0.02596 0.02318 0.07875 0.52247 0 -0.34469 0 0.18072 -0.64953 0.48074 -5.55501
ALA_79 -2.22615 0.58015 1.4685 -0.02457 0.00014 0 0.34802 -0.87616 -0 -0 -0.03769 -0.28973 0 0 0 0 0 0.1701 -0.03565 0 0 0 0.176 0 1.8394 0.03893 0.82947 1.96076
PRO_80 -5.59671 0.8332 1.38791 -0.1963 0.00576 0.14102 0.31834 -0.71881 -0 -0 -0.17336 0.05584 0 0 0 0 0 0.02887 -0.00477 0.00101 0.5659 0 -1.00414 0 -2.4119 -0.08756 0.78277 -6.07295
LYS_81 -2.7623 0.33485 2.79644 -0.30484 0.05345 0.16295 1.3701 -1.30097 -0 -0 -2.07376 -0.21085 0 0 -0.44594 0 0 0.04835 0.07691 0.19063 2.05699 0 0.02489 0 -1.5107 -0.34049 0.31687 -1.51741
PHE_82 -4.91753 0.51533 1.31786 -0.60256 0.19709 0.347 0.2171 -1.08756 -0.00012 -0.00048 -0.14189 0.04104 0 0 0 0 0 0.01785 -0.0077 0.00869 0 2.10069 -0.25871 0 1.0402 -0.22623 0.42358 -1.01637
ASP_83 -3.04127 0.23652 4.58845 -0.10941 0.00946 0.33655 2.37122 -1.92538 -0.00636 -0.05333 -4.90946 -0.13233 0 0 0 -1.36808 0 0.0178 0.06538 0.00593 0 2.01624 -0.26343 0 -2.3716 -0.22647 0.50179 -4.25779
THR_84 -4.79038 0.46457 3.04144 -0.23291 0.28436 0.09348 1.27917 -1.94635 -0.03248 -0.26912 -0.54682 -1.24618 0 0 0 0 0 0.01522 0.01356 0.05845 1.31159 0 -0.18504 2.25802 -1.0874 -0.24984 0.37947 -1.3872
THR_85 -3.51044 0.1611 4.05763 -0.11643 0.08609 0.08103 2.20921 -1.9769 -0.00673 -0.08668 -2.04696 -0.62243 0 0 0 0 0 0.0154 0.02437 0.01316 0.03145 0 -0.40546 2.27347 -1.0874 -0.35132 0.42708 -0.83073
PHE_86 -6.4018 0.59839 2.20099 -0.59673 0.06547 0.28091 2.00693 -1.77008 -0.02171 -0.13761 -0.79406 -0.12263 0 0 -1.10005 0 0 0.01845 -0.02933 0.02723 0 2.78393 0.13853 0 1.0402 -0.27491 0.35659 -1.73128
GLU_87 -4.466 0.32117 4.58674 -0.24127 0.05617 0.38355 1.60434 -1.99569 -0.02034 -0.15218 -2.08572 -0.60375 0 0 -1.03431 0 0 0.00423 -0.04795 0.0098 0 2.98274 -0.107 0 -2.7348 -0.38247 0.19102 -3.73173
SER_88 -2.78074 0.17376 3.8009 -0.02531 0.00082 0.02437 1.63468 -1.67029 -0.01898 -0.13137 -0.78652 0.21363 0 0 0 0 0 0.00934 -0.02084 0.03042 0.56954 0 0.02816 0.63606 -0.77834 -0.13546 0.21156 0.98539
ALA_89 -4.45175 0.3223 2.08912 -0.0254 8e-05 0 1.56296 -1.8228 -0.02201 -0.14261 -0.42816 -0.21724 0 0 0 0 0 0.02032 -0.04188 0 0 0 -0.07528 0 1.8394 -0.33197 0.18074 -1.54419
ARG_90 -4.56206 0.63475 2.9641 -0.73057 0.11416 0.40831 1.2305 -1.63276 -0.01708 -0.14573 -0.84962 0.23828 0 0 -0.2603 0 0 0.02815 0.32236 0.04971 2.83279 0 -0.03152 0 -1.2888 -0.28386 0.98927 0.01007
PRO_91 -6.71745 0.9753 2.39344 -0.13739 0.00031 0.09733 0.5033 -0.98237 -0 -0 -0.50365 0.22448 0 0 0 0 0 0.01551 -0.04961 0.00427 0.19833 0 -1.09567 0 -2.4119 -0.21595 1.14585 -6.55587
THR_92 -7.71984 0.87373 7.13031 -0.11267 0.14073 0.06652 4.63091 -3.54254 -0 -0 -3.68471 -0.94881 0 0 -1.74145 0 0 0.0164 -0.00444 0.00016 0.14556 0 -0.55337 2.43606 -1.0874 -0.39473 0.6086 -3.74099
GLN_93 -7.86077 0.65591 7.30217 -0.70546 0.14343 0.74448 3.54535 -3.50562 -0.00036 -0.01568 -3.76533 -0.45975 0 0 -1.1436 0 0 0.04985 0.18889 0.07959 0 2.86685 -0.25935 0 -0.18838 -0.18955 0.66821 -1.84912
THR_94 -8.08967 0.98037 5.89224 -0.21114 0.17981 0.07858 3.32703 -3.15583 -0 -0 -4.05837 -0.11504 0 0 -0.4998 -0.63169 0 0.03297 -0.02486 0.0391 0.06615 0 -0.00103 2.30079 -1.0874 -0.1528 0.65361 -4.47699
HIS_95 -10.6276 0.58397 8.74596 -0.38745 0.00036 0.42526 3.62189 -4.38463 -0.01836 -0.18616 -2.21715 -0.96234 0 0 -1.74145 0 0 0.02136 -0.03786 0.00037 0 3.28101 0.01232 0 -0.45461 -0.02802 0.62436 -3.72875
MET_96 -9.53619 0.5874 6.09641 -0.61566 0.06964 0.16114 2.83539 -3.13599 -0 -0 -2.7027 0.01815 0 0 0 0 0 0.00655 0.09957 0.22885 0.97195 0 -0.06381 0 0.60916 -0.15657 0.56238 -3.96436
ALA_97 -6.91101 0.44178 3.87936 -0.02194 0 0 3.07687 -2.85873 -0 -0 -2.47419 -0.35559 0 0 0 0 0 0.00694 0.0394 0 0 0 -0.2008 0 1.8394 -0.26606 0.40234 -3.40224
LEU_98 -9.49634 0.56774 2.49762 -0.46195 0.16589 0.10732 2.56303 -2.79618 -0 -0 -2.16265 0.20727 0 0 0 0 0 0.01334 0.10119 0.08693 0.30559 0 -0.29117 0 0.18072 -0.36304 0.31398 -8.46071
VAL_99 -7.7482 0.61874 4.8921 -0.30391 0.18841 0.06912 2.83988 -3.11005 -0.00736 -0.09863 -2.0828 -0.105 0 0 0 0 0 0.02244 -0.05705 0.00017 0.0448 0 -0.3008 0 1.9342 -0.20574 0.39632 -3.01337
GLN_100 -8.4218 0.6821 6.79573 -0.78135 0.13538 0.81967 3.71093 -3.33287 -0 -0 -2.70446 -0.82041 0 0 0 -0.53144 0 0.01265 0.07077 0.2058 0 3.07512 -0.21337 0 -0.18838 -0.19482 0.43802 -1.24274
LEU_101 -9.46952 0.59928 4.49439 -0.47237 0.19426 0.11159 3.18048 -3.14898 -0.0152 -0.08714 -3.33493 0.2021 0 0 0 0 0 0.00149 0.11232 0.05465 0.28904 0 -0.29101 0 0.18072 -0.34899 0.51043 -7.23738
GLU_102 -7.13046 0.57947 7.51652 -0.67453 0.04686 1.29428 2.42847 -3.22511 -0.03431 -0.33233 -2.47584 -0.52593 0 0 0 0 0 0.01653 -0.03484 0.44668 0 4.56238 -0.19556 0 -2.7348 -0.33771 0.61062 -0.19962
ARG_103 -7.48422 0.51909 6.6269 -0.45881 0.06365 0.23695 3.13821 -3.13182 -0.01004 -0.08805 -3.00727 0.39155 0 0 0 -0.53144 0 0.04056 -0.08106 0.088 2.08812 0 -0.19171 0 -1.2888 -0.41386 0.66981 -2.82422
VAL_104 -7.33408 0.76357 3.3662 -0.32104 0.21753 0.07136 2.59221 -2.56259 -0 -0 -0.89843 -0.13118 0 0 0 0 0 0.05163 -0.06226 0.00522 0.21088 0 0.49703 0 1.9342 -0.25212 0.53308 -1.31878
GLY_105 -3.04315 0.10459 3.39076 -5e-05 0 0 1.65251 -1.74061 -0 -0 -2.01598 -0.36433 0 0 -0.77159 0 0 0.01789 -0.12313 0 0 0 -1.4384 0 0.83697 -0.39771 0.64382 -3.2484
LEU_106 -6.69038 0.68487 1.52766 -0.47653 0.267 0.12119 1.6597 -1.73355 -0.00315 -0.03762 -0.55478 0.1208 0 0 0 0 0 0.0382 0.17085 0.12521 0.25195 0 -0.28595 0 0.18072 -0.42864 0.67132 -4.39113
LEU_107 -8.99028 1.0333 2.80706 -0.59713 0.32191 0.1915 1.11665 -2.36424 -0.03511 -0.23873 0.12586 0.01983 0 0 0 0 0 0.07126 -0.00439 0.0026 1.31628 0 -0.36126 0 0.18072 -0.07659 0.64893 -4.83181
ARG_108 -4.53655 0.36632 4.55769 -0.59567 0.07387 0.34663 2.53898 -2.01579 -0.05514 -0.23912 -2.62651 0.01479 0 0 -1.20663 0 0 0.03104 0.16603 0.26807 2.39199 0 -0.16597 0 -1.2888 -0.00487 0.84122 -1.13842
PHE_109 -10.252 1.05129 2.80329 -0.65296 0.03662 -0.0227 2.20785 -3.10865 -0.0139 -0.07398 -1.23793 -0.49129 0 0 0 0 0 0.00785 -0.01612 0.25388 0 2.10262 -0.09265 0 1.0402 0.26387 0.63346 -5.56126
LEU_110 -9.85154 1.37429 2.53026 -0.56437 0.14911 0.13257 2.62498 -2.79537 -0 -0 -2.93216 0.23323 0 0 0 0 0 0.01024 -0.03723 0.01779 0.77892 0 -0.12568 0 0.18072 0.2598 0.50438 -7.51006
VAL_111 -7.87568 1.33285 2.52493 -0.36782 0.24323 0.08369 3.21993 -2.55319 -0.00557 -0.02816 -2.37051 0.04595 0 0 0 0 0 0.04979 0.18609 0.34221 0.77746 0 -0.75978 0 1.9342 -0.11004 0.79607 -2.53434
SER_112 -5.46939 0.27687 5.76179 -0.02807 0 0.0517 3.72137 -2.72448 -0.00046 -0.00248 -2.21491 -1.11083 0 0 -0.83291 0 0 0.02077 -0.00069 0.03872 0.94296 0 -0.09499 0.73632 -0.77834 -0.12047 1.0199 -0.80764
GLN_113 -6.28628 0.32384 5.40909 -0.26856 0.04709 0.21504 2.28892 -2.57182 -0.06489 -0.47003 -2.9636 -0.66928 0 0 0 -1.52216 0 0.03301 -0.05978 0.00792 0 2.85741 -0.18045 0 -0.18838 -0.28137 0.63691 -3.70734
ASN_114 -5.427 0.4858 5.94674 -0.1858 0.08189 0.26843 2.32593 -2.91784 -0.00405 -0.02421 -0.9456 -0.30619 0 0 -0.83291 0 0 0.02724 -0.01078 0.02535 0 1.7131 0.08078 0 -0.93687 -0.30302 0.33116 -0.60787
VAL_115 -6.08644 1.08398 2.95286 -0.30322 0.17073 0.06309 1.55809 -2.12464 -0 -0 -1.10373 -0.2718 0 0 0 0 0 0.03259 0.159 0.02174 0.13218 0 -0.08977 0 1.9342 0.11423 0.50252 -1.25438
ASP_116 -5.70497 0.39209 6.1829 -0.21652 0.05818 0.73964 2.83391 -2.7527 -0.00926 -0.10154 -4.26049 -1.75525 0 0 -1.02279 -0.59473 0 0.09338 0.36672 0.10893 0 2.62437 -0.25858 0 -2.3716 -0.07635 0.50617 -5.21849
GLY_117 -4.04925 0.35002 4.42874 -5e-05 0 0 2.01394 -2.20215 -0.02058 -0.13633 -1.54832 -0.40723 0 0 0 0 0 0.02428 -0.1347 0 0 0 -1.384 0 0.83697 -0.67482 0.38447 -2.519
LEU_118 -9.18595 0.56557 5.55834 -0.48566 0.2515 0.12825 2.50538 -3.28108 -0 -0 -2.22562 0.21789 0 0 -0.65768 0 0 0.0097 -0.05252 0.00331 0.30557 0 -0.31953 0 0.18072 -0.68162 0.64103 -6.52241
HIS_D_119 -7.8572 0.71068 5.66038 -0.3499 0.00534 0.41187 2.45642 -3.14289 -0 -0 -1.35011 -0.4345 0 0 0 -0.78187 0 0.03455 -0.02211 0.00034 0 2.49126 0.04651 0 -0.45461 -0.28441 0.62795 -2.23229
VAL_120 -5.82214 0.30359 4.051 -0.30605 0.16203 0.06895 2.09744 -2.53436 -0.02904 -0.16435 -0.30414 -0.20033 0 0 0 0 0 0.00397 -0.05357 0.0003 0.09745 0 -0.39218 0 1.9342 -0.09479 0.29969 -0.88234
ARG_121 -9.9242 0.55254 9.47369 -0.642 0.08788 0.43457 5.32782 -4.65435 -0 -0 -4.89217 0.44815 0 0 -1.46516 0 0 0.00555 0.10905 0.17438 1.91059 0 -0.14837 0 -1.2888 -0.26297 0.70976 -4.04406
SER_122 -5.71196 0.45424 5.30862 -0.03363 0.00022 0.06023 2.58048 -2.5172 -0 -0 -0.86359 -0.93684 0 0 0 0 0 0.01622 -0.05226 0.15535 0.19741 0 -0.35495 0.718 -0.77834 -0.56584 0.71815 -1.60568
GLY_123 -3.29848 0.24223 2.94859 -6e-05 0 0 1.42677 -1.62793 -0 -0 -1.32333 -0.36803 0 0 0 0 0 0.0112 -0.18748 0 0 0 -1.5184 0 0.83697 -0.48614 0.40579 -2.93829
PHE_124 -10.0766 1.35157 2.97419 -0.72542 0.06087 0.02273 1.98016 -2.41987 -0 -0 -1.19834 -0.32722 0 0 0 0 0 0.01913 -0.01896 0.20581 0 2.38603 0.0321 0 1.0402 -0.34413 1.41816 -3.6196
PRO_125 -7.7746 0.95683 4.42494 -0.1799 0.00092 0.12521 1.86274 -1.96118 -0 -0 -1.84241 0.02257 0 0 0 0 0 0.00606 -0.09404 0.00778 1.017 0 -0.65389 0 -2.4119 -0.40384 1.48902 -5.40869
ARG_126 -6.42712 0.31427 6.65008 -0.6251 0.07541 0.37657 3.27235 -3.02143 -0.0002 -0.00396 -3.74682 0.36619 0 0 0 -0.80611 0 0.00882 -0.05102 0.08067 2.45407 0 -0.18215 0 -1.2888 -0.50408 0.55326 -2.50511
ASP_127 -5.27119 0.44115 7.91909 -0.22237 0.08582 0.77808 3.7447 -3.17169 -0 -0 -4.60728 -2.10179 0 0 -0.98139 -0.77926 0 0.01158 0.06289 0.18993 0 2.17511 -0.36936 0 -2.3716 -0.46577 0.46513 -4.46821
LYS_128 -7.32016 0.57814 6.41915 -0.53033 0.16571 0.35964 2.68118 -2.84034 -0.0563 -0.22777 -2.72519 -0.184 0 0 0 0 0 0.0191 0.01716 0.03365 1.79363 0 0.0669 0 -1.5107 -0.19485 0.40031 -3.05509
LEU_129 -7.94691 0.91331 3.06276 -0.60619 0.16118 0.1675 1.6366 -2.37016 -0 -0 -0.95523 0.2459 0 0 0 0 0 0.00612 0.07043 0.00475 0.7612 0 -0.1586 0 0.18072 0.09042 0.42985 -4.30635
ALA_130 -6.02268 0.56569 2.54436 -0.02912 0.00787 0 2.6721 -2.27643 -0.01632 -0.06667 -2.88499 -0.45072 0 0 0 0 0 0.00871 -0.03452 0 0 0 0.39456 0 1.8394 0.66877 0.43566 -2.64433
GLU_131 -5.15105 0.2402 5.81895 -0.24057 0.03961 0.37166 1.63374 -2.53185 -0.0002 -0.00396 -2.7262 -0.59323 0 0 0 -0.7983 0 0.02455 0.47857 0.03979 0 3.70964 0.23982 0 -2.7348 0.86808 0.47102 -0.84451
LEU_132 -8.69864 1.18823 1.93918 -0.5201 0.34521 0.13524 2.15931 -2.26897 -0 -0 -1.21399 0.25225 0 0 0 0 0 0.0088 -0.07189 0.08333 0.27475 0 -0.30281 0 0.18072 0.07337 0.61288 -5.82312
HIS_D_133 -6.68511 0.61883 3.96971 -0.41696 0.04002 0.52854 1.42525 -2.42969 -0.04542 -0.32835 -2.35799 -0.48263 0 0 0 -0.84848 0 0.00756 -0.05007 0.04695 0 2.31987 -0.38961 0 -0.45461 -0.49476 0.58947 -5.43747
GLY_134 -3.82656 0.3213 3.00756 -0.00034 0 0 1.09365 -1.75202 -0.01419 -0.07802 -1.02782 -0.20171 0 0 0 0 0 0.02103 -0.06062 0 0 0 -1.52936 0 0.83697 -0.16052 0.41595 -2.9547
ASN_135 -7.8442 0.71436 7.44228 -0.27151 0.07925 0.44539 3.68388 -3.72363 -0.02866 -0.18738 -3.03449 -0.87862 0 0 -1.6194 -0.7983 0 0.03559 -0.00715 0.05396 0 2.32513 -0.33879 0 -0.93687 0.51185 0.38398 -3.99333
MET_136 -8.73916 0.75659 3.68844 -0.57839 0.063 0.159 2.70008 -2.23663 -0.03807 -0.2798 -2.81773 0.01642 0 0 0 0 0 0.02436 -0.15008 0.00514 0.89185 0 0.08895 0 0.60916 0.33936 0.65206 -4.84546
PHE_137 -11.3788 1.11099 4.81122 -0.64593 0.20374 0.36657 2.63962 -3.63922 -0.03214 -0.16582 -2.8982 0.05995 0 0 -0.94441 0 0 0.02613 -0.02594 0.00072 0 2.57552 -0.20076 0 1.0402 -0.3072 0.6538 -6.74998
VAL_138 -7.66537 0.79297 3.79186 -0.26627 0.18861 0.05419 2.56077 -2.87323 -0.00462 -0.02888 -2.86339 -0.27274 0 0 0 0 0 0.00883 -0.07484 0.0373 0.31379 0 -0.79607 0 1.9342 -0.48622 0.51758 -5.13152
GLU_139 -8.57069 0.99238 7.83778 -0.20733 0.04841 0.27583 4.14051 -3.53257 -0.0381 -0.17355 -6.25649 -0.40303 0 0 0 -0.85037 0 0.01312 0.00474 0.12309 0 3.82966 0.0685 0 -2.7348 -0.22552 0.56997 -5.08844
GLU_140 -6.41927 0.40316 6.06562 -0.28306 0.04895 0.30614 3.42006 -2.80535 -0 -0 -3.89963 -0.31532 0 0 0 -0.89113 0 0.061 -0.0016 0.00448 0 3.86618 -0.05223 0 -2.7348 0.08082 0.45684 -2.68914
CYS:disulfide_141 -7.69163 1.10004 5.24339 -0.07152 0.00276 0.06077 3.19954 -2.78011 -0 -0 -3.15998 -0.38515 0 0 0 0 -0.08051 0.00828 -0.07465 0.05913 0.27103 0 0.05897 0 3.6196 0.11938 0.64575 0.1451
ALA_142 -3.09684 0.08794 2.20014 -0.02356 0 0 1.44011 -1.39003 -0 -0 -0.78224 -0.36181 0 0 0 0 0 0.01774 -0.07412 0 0 0 -0.37662 0 1.8394 -0.31408 0.4396 -0.39436
LYS_143 -2.49067 0.17564 1.7031 -0.31949 0.03853 0.17423 0.33824 -0.8777 -0 -0 0.2633 -0.18072 0 0 0 0 0 0.10608 0.0186 0.01998 1.78105 0 -0.13977 0 -1.5107 -0.44455 0.29426 -1.05057
CYS:disulfide_144 -4.50891 0.85874 2.93099 -0.06816 0.00263 0.04535 1.53963 -1.4133 -0 -0 -0.02073 -0.41723 0 0 0 0 -0.08051 0.0454 -0.01288 0.00368 0.5173 0 -0.1494 0 3.6196 0.50058 0.77987 4.17265
LYS_145 -3.18595 0.13036 4.2397 -0.42617 0.12637 0.22406 1.9023 -1.79094 -0 -0 -4.13156 -0.30513 0 0 0 -0.76553 0 0.02281 0.14321 0.15384 2.70269 0 0.00804 0 -1.5107 0.59763 0.84783 -1.01713
THR_146 -5.31262 0.83045 3.82937 -0.1665 0.10438 0.05734 2.46342 -1.99742 -0 -0 -1.90337 -0.06974 0 0 0 0 0 0.04248 -0.03006 0.09233 0.18652 0 0.05566 2.31603 -1.0874 0.02415 0.54863 -0.01636
GLN_147 -5.14008 0.53402 2.91725 -0.25821 0.03416 0.18631 1.37716 -1.67434 -6e-05 -0.00131 -2.08317 -0.61016 0 0 0 -0.89113 0 0.03188 0.00899 0.09635 0 2.94615 0.01242 0 -0.18838 -0.04101 0.37438 -2.36877
TYR_148 -7.77135 0.35865 4.16376 -0.57234 0.05128 0.30549 3.25744 -2.7537 -0.00965 -0.03161 -2.76848 -0.21799 0 0 -0.67391 0 0 0.00376 0.00022 4e-05 0 1.94023 -0.12293 0.02014 1.2797 -0.17203 0.40355 -3.30974
VAL_149 -3.78677 0.30795 0.18318 -0.27198 0.15406 0.05668 0.36904 -0.94001 -0 -0 -0.40845 -0.21325 0 0 0 0 0 0.01219 -0.05521 0.05911 0.25771 0 -0.74547 0 1.9342 -0.31505 0.2496 -3.15247
ARG_150 -5.91385 0.32702 6.45126 -0.61794 0.11724 0.34683 3.17635 -2.8118 -0.01072 -0.04535 -2.98317 0.54418 0 0 0 -0.4415 0 0.03687 0.00541 0.23549 2.22852 0 -0.05218 0 -1.2888 -0.19263 0.27416 -0.61462
ASP_151 -2.10666 0.12259 2.25083 -0.19759 0.06502 0.647 0.37405 -1.10779 -0 -0 -0.6633 -3.6188 0 0 0 0 0 0.00753 -0.0091 0.18834 0 3.74831 -0.21571 0 -2.3716 -0.21728 0.37144 -2.73273
THR_152 -4.93586 0.42913 5.11095 -0.11437 0.07277 0.07915 1.45998 -2.46494 -0.03362 -0.24687 -1.51428 -0.5284 0 0 0 0 0 0.01438 -0.00535 0.02356 0.09197 0 -0.58102 2.27403 -1.0874 -0.44399 0.27448 -2.1257
VAL_153 -6.05437 0.53243 2.28946 -0.2675 0.13912 0.05028 1.77241 -1.92242 -0.02034 -0.15218 -1.49797 0.25336 0 0 -1.03431 0 0 0.02475 -0.04536 0.05026 0.19962 0 -0.11547 0 1.9342 -0.45745 0.36902 -3.95244
VAL_154 -6.94224 1.10048 3.18909 -0.32965 0.40491 0.0752 2.25447 -2.36862 -0.01112 -0.07898 -1.11859 -0.10167 0 0 0 0 0 0.08965 0.03292 0.00884 0.22643 0 -0.07721 0 1.9342 -0.30855 0.51736 -1.50306
GLY_155 -1.2781 0.22258 1.14804 -8e-05 0 0 0.26963 -0.67127 -0.02794 -0.20682 0.32474 -0.3317 0 0 0 0 0 0.06164 -0.12758 0 0 0 -1.53483 0 0.83697 0.17591 0.4889 -0.64993
THR_156 -4.67953 0.52231 3.20064 -0.18735 0.07183 0.06796 1.16404 -1.77914 -0.03777 -0.30163 -0.17919 -1.04714 0 0 0 0 0 0.28007 0.00375 0.00526 1.12048 0 -0.58555 2.31411 -1.0874 0.13968 0.50698 -0.4876
MET_157 -6.54057 0.80879 1.95041 -0.26471 0.0431 0.03959 0.85625 -1.35377 -0.0197 -0.11161 -0.58764 -0.4096 0 0 0 0 0 0.08717 -0.00189 0.05187 1.63596 0 -0.14794 0 0.60916 -0.04014 0.61063 -2.78464
GLY_158 -3.68198 0.39152 3.0385 -6e-05 0 0 1.29405 -1.64549 -0.00039 -0.00472 -0.64737 -0.35486 0 0 0 0 0 0.01507 -0.10698 0 0 0 -1.51587 0 0.83697 0.32706 0.53534 -1.51921
LEU_159 -5.55493 0.65804 3.45338 -0.53282 0.27809 0.1587 1.32444 -2.09684 -0.01315 -0.10748 -1.25801 -0.05239 0 0 0 0 0 0.0118 -0.095 0.11698 0.36325 0 0.58845 0 0.18072 0.44377 0.33437 -1.79864
LYS_160 -6.32391 0.42031 7.84666 -0.29145 0.04201 0.13997 3.80561 -3.45157 -0.00322 -0.03904 -4.46202 -0.01005 0 0 -1.22066 0 0 0.00878 0.01356 0.1109 1.91114 0 -0.07522 0 -1.5107 0.10276 0.32047 -2.66567
ALA_161 -3.36425 0.3725 1.96199 -0.02559 0.00017 0 0.69711 -1.34236 -0.00956 -0.11258 -0.36899 -0.21553 0 0 0 0 0 0.06554 -0.05823 0 0 0 -0.10683 0 1.8394 -0.54266 0.29482 -0.91506
THR_162 -5.42135 0.59744 3.81835 -0.12678 0.19738 0.07393 2.05699 -2.21294 -0.00552 -0.03519 -1.82946 -1.34043 0 0 -0.79584 -0.40887 0 0.01208 -0.04212 0.19719 0.16285 0 -0.50156 2.35176 -1.0874 -0.64902 0.38647 -4.60203
GLY_163 -1.06233 0.05979 1.33429 -6e-05 0 0 0.50062 -0.66151 -0 -0 0.22541 -0.39142 0 0 0 0 0 0.02038 -0.14567 0 0 0 -1.50516 0 0.83697 -0.6308 0.30052 -1.11898
ARG_164 -5.79721 0.4923 5.69709 -0.49575 0.06693 0.23464 2.28238 -2.48446 -0.04299 -0.30046 -2.47124 0.7988 0 0 -0.79584 0 0 0.0065 -0.00765 0.57422 2.14175 0 -0.1113 0 -1.2888 -0.54003 0.17018 -1.87094
LEU_165 -5.66449 0.47366 2.54871 -0.47529 0.23623 0.08479 0.78219 -1.78961 -0.00464 -0.07994 -0.67068 0.17492 0 0 0 0 0 0.02373 0.14107 0.0115 0.50738 0 -0.30244 0 0.18072 -0.19463 0.52347 -3.49334
CYS:disulfide_166 -8.00178 1.32344 4.43449 -0.06655 4e-05 0.04806 2.68548 -2.60846 -0 -0 -2.64327 -0.33752 0 0 0 0 -0.15022 0.01774 -0.07692 0.20129 0.56135 0 0.07196 0 3.6196 -0.42236 0.55244 -0.7912
THR_167 -3.51406 0.13398 2.42063 -0.12542 0.08367 0.0796 1.42643 -1.52197 -0.0094 -0.13422 -0.55083 -1.09243 0 0 -0.67391 0 0 0.12561 -0.05221 0.00017 0.04963 0 -0.49172 2.28472 -1.0874 -0.47485 0.28143 -2.84254
VAL_168 -6.18378 1.11439 3.5586 -0.28437 0.19459 0.05744 2.58117 -2.19709 -0.00547 -0.02838 -1.80845 0.31908 0 0 0 0 0 0.38868 -0.09634 0.00185 0.1567 0 -0.1646 0 1.9342 -0.4694 0.40952 -0.52169
ALA_169 -2.42487 0.1646 1.40138 -0.02682 0.00141 0 0.53227 -0.98054 -0 -0 -0.17053 -0.30521 0 0 0 0 0 0.94324 -0.02418 0 0 0 0.33494 0 1.8394 -0.31848 0.33644 1.30306
LYS_170 -6.2176 0.5944 6.67995 -0.44547 0.12444 0.23423 3.13856 -3.00574 -0 -0 -2.6345 0.05282 0 0 0 0 0 0.09744 -0.01475 0.00799 1.7127 0 0.28434 0 -1.5107 0.34059 0.36046 -0.20082
ALA_171 -3.34603 0.48092 2.70331 -0.02795 0.01318 0 1.66578 -1.56703 -0 -0 -0.58369 -0.60104 0 0 0 0 0 0.03589 -0.09124 0 0 0 0.2381 0 1.8394 0.4339 0.33193 1.52542
ARG_172 -1.66533 0.26406 1.83851 -0.47007 0.08455 0.29463 0.43965 -0.8707 -0 -0 0.36393 -0.14923 0 0 0 0 0 0.00791 -0.06462 0.01257 1.7511 0 -0.08441 0 -1.2888 -0.01439 0.30407 0.75342
GLY_173 -1.99478 0.17459 2.25918 -7e-05 0 0 0.98356 -1.22239 -0.02062 -0.08148 -0.54292 -0.37246 0 0 0 0 0 0.00904 -0.17127 0 0 0 -1.5187 0 0.83697 -0.50037 0.2679 -1.89383
LEU_174 -3.74668 0.33843 3.77968 -0.50631 0.20231 0.13339 1.92834 -1.77378 -0 -0 -2.05513 0.17969 0 0 -0.49929 0 0 0.1715 -0.04515 0.05822 0.25442 0 -0.25815 0 0.18072 -0.53297 0.30091 -1.88985
ARG_175 -4.51416 0.57709 5.2621 -0.87684 0.16841 0.62974 2.9299 -2.51094 -0.02608 -0.10985 -2.72831 -0.1049 0 0 -0.49929 0 0 1.05776 0.08953 0.01615 1.655 0 -0.22051 0 -1.2888 -0.14632 0.50152 -0.13881
ALA_176 -4.24927 0.36994 1.94932 -0.02251 0 0 0.67693 -1.55787 -0.00664 -0.07709 -0.28322 -0.20841 0 0 0 0 0 0.06621 0.0167 0 0 0 -0.04779 0 1.8394 -0.19983 0.38565 -1.34848
CYS:disulfide_177 -6.28267 1.26086 4.01068 -0.04904 0.02389 0.02753 1.96432 -2.05896 -0 -0 -0.86764 -0.46328 0 0 0 0 -0.15022 0.14716 0.04762 0.94425 1.57903 0 0.24511 0 3.6196 0.22454 0.90831 5.13111
ARG_178 -5.04969 0.43373 3.24923 -0.65645 0.19679 0.37428 1.1324 -1.84521 -0.00664 -0.07709 -1.0673 0.08916 0 0 0 0 0 0.08386 0.03873 0.00267 2.39988 0 -0.0574 0 -1.2888 0.41543 0.92212 -0.71032
GLY_179 -3.98385 0.39724 3.80353 -0.00038 0 0 2.09824 -1.94476 -0.00025 -0.00128 -1.28208 -0.24017 0 0 0 0 0 0.02453 -0.06881 0 0 0 0.32068 0 0.83697 0.09204 0.33574 0.38738
GLU_180 -5.15127 0.33295 4.5991 -0.29241 0.02422 0.35042 2.29767 -2.31288 -0.00012 -0.00035 -4.10631 -0.20827 0 0 0 -0.97282 0 0.01433 0.16778 0.04238 0 3.81351 -0.01373 0 -2.7348 -0.15629 0.45353 -3.85335
LEU_181 -10.4817 1.05253 5.30482 -0.4809 0.19784 0.09337 2.5139 -3.38186 -0.00787 -0.03594 -2.56968 0.19649 0 0 0 0 0 0.09403 0.01853 0.28205 0.5642 0 -0.36911 0 0.18072 -0.38883 0.81705 -6.40031
ARG_182 -8.07267 0.57658 7.21939 -0.42759 0.05406 0.22029 3.69764 -3.48934 -0.01789 -0.13668 -4.36362 0.0392 0 0 0 -0.97282 0 0.09216 -0.00676 0.06685 2.25977 0 -0.19753 0 -1.2888 -0.25019 0.87363 -4.12431
ASP_183 -7.35593 1.27197 9.31603 -0.18348 0.02849 0.56043 4.30434 -4.19053 -0.03526 -0.21184 -3.85333 -1.17676 0 0 -0.68042 0 0 0.05345 -0.03057 0.01634 0 3.33672 0.0767 0 -2.3716 -0.34219 0.90525 -0.56218
THR_184 -6.01666 0.34535 4.97525 -0.13438 0.04409 0.07194 2.17641 -2.78667 -0 -0 -2.73218 -0.11525 0 0 -0.67499 0 0 0.02306 -0.04353 0.0099 0.03398 0 -0.11228 4.10063 -1.0874 -0.42444 0.86612 -1.48105
ILE_185 -9.23398 1.43342 4.89969 -0.65404 0.61317 0.13238 3.73419 -3.13926 -0 -0 -4.54906 0.44411 0 0 -0.68042 0 0 0.02977 -0.08356 0.16971 0.95883 0 -0.39448 0 0.73287 -0.40984 0.99538 -5.00111
LEU_186 -7.14221 0.87478 2.4343 -0.50833 0.16327 0.10253 1.44364 -2.08164 -0.00687 -0.0879 -0.96206 0.31799 0 0 0 0 0 0.0158 0.28114 0.02811 0.42825 0 -0.28665 0 0.18072 -0.44997 1.21705 -4.03805
ASP_187 -5.42377 0.42939 7.84607 -0.11298 0.03478 0.34233 3.63893 -3.2682 -0.03857 -0.31373 -7.7508 -1.32742 0 0 -2.42944 0 0 0.0406 -0.01202 0.00488 0 2.14228 -0.34041 0 -2.3716 -0.31198 0.79944 -8.4222
TRP_188 -6.71865 0.97153 3.73662 -1.0368 0.05151 0.25868 1.79907 -2.35506 -0.01331 -0.11341 -1.46849 -0.69507 0 0 -0.5238 0 0 0.47254 -0.02231 0.10633 0 2.10479 -0.01476 0 1.6906 -0.29197 0.44147 -1.6205
GLU_189 -2.29682 0.37338 2.6875 -0.2438 0.08147 0.4089 0.27907 -1.17405 -0.01357 -0.12129 -0.37413 -0.54366 0 0 0 0 0 0.36365 0.61453 0.19328 0 2.7716 0.40926 0 -2.7348 0.03399 0.66339 1.3779
ASP_190 -4.37734 0.25421 5.37905 -0.09681 0.0173 0.27054 1.92968 -2.34298 -0.01685 -0.1245 -3.27709 -0.18469 0 0 -0.82032 0 0 0.01577 -0.00055 0.25212 0 2.13168 0.12903 0 -2.3716 0.14261 0.6672 -2.42355
SER_191 -1.81623 0.07486 1.5613 -0.02744 4e-05 0.02276 0.51694 -0.83654 -0.00026 -0.00788 -0.55644 -0.18976 0 0 0 0 0 0.0077 -0.02753 0.00133 0.4485 0 -0.04814 0.60067 -0.77834 -0.37089 0.30979 -1.11556
LEU_192 -6.42269 1.41644 0.92178 -0.44618 0.10071 0.07499 0.62716 -1.30482 -0 -0 -0.2028 0.35932 0 0 0 0 0 0.03587 -0.00108 0.09942 0.33053 0 -0.15237 0 0.18072 -0.56133 1.32762 -3.61671
PRO_193 -4.27722 0.48022 3.88424 -0.12967 0.00283 0.09451 1.74446 -1.57906 -0 -0 -1.92837 0.19348 0 0 0 0 0 0.02291 0.02623 0.03015 0.11864 0 -1.01255 0 -2.4119 -0.64323 1.55739 -3.82695
ASP_194 -3.04589 0.19826 5.23038 -0.14895 0.0309 0.52281 3.09253 -2.28434 -0.00522 -0.05922 -5.86481 -2.06107 0 0 -0.51815 -0.76553 0 0.04354 0.01287 0.11618 0 4.40311 0.24285 0 -2.3716 -0.08126 0.43475 -2.87786
ARG_195 -4.55075 0.33091 5.24372 -0.79049 0.19086 0.51327 2.17706 -2.50977 -0 -0 -3.18795 0.29689 0 0 -0.51815 0 0 0.03503 0.02666 0.03879 2.57266 0 -0.04623 0 -1.2888 0.2969 0.23947 -0.92991
ASP_196 -6.65283 0.33254 6.34046 -0.11905 0.02353 0.37198 2.40339 -3.17072 -0.00527 -0.06053 -2.69249 -0.23898 0 0 0 0 0 0.00782 0.07961 0.02543 0 1.80453 0.15898 0 -2.3716 -0.11978 0.30386 -3.57914
LEU_197 -7.32827 0.6903 5.00614 -0.70099 0.29936 0.28776 2.58137 -3.06204 -0 -0 -2.18505 0.08742 0 0 0 0 0 0.01124 0.00539 0.02047 0.8871 0 -0.23835 0 0.18072 -0.20975 0.52087 -3.14632
ALA_198 -3.98772 0.15371 4.55107 -0.02179 0 0 2.48756 -2.43601 -0.0001 -0.00247 -2.5403 -0.36788 0 0 0 0 0 0.01645 0.02869 0 0 0 -0.2964 0 1.8394 -0.29175 0.43122 -0.43629
LEU_199 -6.52194 0.46475 4.84766 -0.48018 0.16253 0.10863 2.54273 -2.83251 -0 -0 -2.08492 0.22062 0 0 0 0 0 0.02273 -0.01699 0.06716 0.5124 0 -0.2398 0 0.18072 -0.30039 0.27856 -3.06824
ALA_200 -6.52308 0.66834 2.61492 -0.02189 0 0 2.50388 -2.71189 -0 -0 -2.34259 -0.35992 0 0 0 0 0 0.00683 -0.02217 0 0 0 -0.22242 0 1.8394 -0.26867 0.32175 -4.51752
ASP_201 -6.38186 0.53779 7.36258 -0.10336 0.00421 0.31669 2.84352 -3.54885 -0.01797 -0.09184 -3.22929 -0.30692 0 0 0 0 0 0.03281 -0.0308 0.22055 0 1.83845 0.13934 0 -2.3716 -0.25382 0.61064 -2.42975
GLU_202 -5.34653 0.16159 7.33002 -0.54255 0.057 0.9575 3.3395 -3.28414 -0.0001 -0.00247 -3.7714 -0.6881 0 0 0 -1.01078 0 0.0043 -0.02564 0.09677 0 3.37616 -0.21109 0 -2.7348 -0.23954 0.62016 -1.91414
ALA_203 -4.98006 0.38661 3.03115 -0.02146 0 0 1.96855 -2.34715 -0.00212 -0.03618 -1.39991 -0.33968 0 0 0 0 0 0.01318 -0.00875 0 0 0 -0.12438 0 1.8394 -0.27597 0.28487 -2.01191
SER_204 -6.3541 0.44823 6.04562 -0.0293 0 0.06712 3.03422 -3.17885 -0.02942 -0.14725 -3.0727 -0.56084 0 0 0 0 0 0.07945 -8e-05 0.03555 0.79851 0 0.32681 0.61888 -0.77834 0.02829 0.25068 -2.41751
ARG_205 -6.40817 0.5523 6.91478 -0.71294 0.12725 0.44826 2.55716 -3.23861 -0.01797 -0.09184 -2.55725 0.35216 0 0 0 -0.42116 0 0.03912 -0.07056 0.40753 1.48453 0 -0.17551 0 -1.2888 -0.12527 0.45514 -1.76986
ASN_206 -4.09895 0.16787 5.03724 -0.20342 0.04248 0.33128 1.89245 -2.32955 -0 -0 -2.01815 -0.41075 0 0 0 -0.58962 0 0.02238 -0.06816 0.05263 0 1.91624 -0.40464 0 -0.93687 -0.65491 0.55912 -1.69333
ALA_207 -5.84467 0.50157 3.95495 -0.02328 0 0 2.20282 -2.81542 -0.04272 -0.28095 -1.71493 -0.18977 0 0 -0.30846 0 0 0.02044 0.21438 0 0 0 -0.0589 0 1.8394 -0.60715 0.36956 -2.78313
ASP_208 -5.54858 0.42356 7.69425 -0.0928 7e-05 0.26975 4.86785 -3.38102 -0 -0 -7.85266 -0.30006 0 0 -0.801 -1.4152 0 0.01703 -0.05155 0.00228 0 2.24346 -0.25282 0 -2.3716 -0.2689 0.78723 -6.03071
LEU_209 -9.34623 1.0336 2.70135 -0.57909 0.17445 0.14173 2.46067 -2.71343 -0 -0 -2.11292 0.26565 0 0 0 0 0 0.04087 -0.02371 0.02695 0.84595 0 -0.09302 0 0.18072 0.01893 0.8262 -6.15132
SER_210 -5.28939 0.42671 4.8967 -0.03238 0.00032 0.05835 3.09293 -2.42794 -0.02311 -0.18675 -3.09438 -0.91323 0 0 0 0 0 0.03461 -0.00538 0.00971 0.45179 0 0.34892 0.63781 -0.77834 0.33398 0.31505 -2.14402
ILE_211 -8.49691 0.97046 1.7238 -0.49019 0.39996 0.11584 2.52689 -2.09645 -0.00509 -0.0149 -2.75596 -0.08755 0 0 0 0 0 0.01643 -0.03417 0.1676 0.34228 0 -0.76454 0 0.73287 0.03128 0.30981 -7.40853
THR_212 -6.91322 0.71294 4.05144 -0.18451 0.13874 0.07055 3.30721 -2.47717 -0.02242 -0.16291 -2.91972 -0.23706 0 0 0 0 0 0.03351 -0.06229 0.03307 0.09466 0 0.05944 2.31219 -1.0874 -0.16548 0.31862 -3.09982
LEU_213 -8.63127 0.78365 1.31586 -0.48238 0.10994 0.12667 2.18432 -2.14701 -0.0286 -0.15219 -2.55711 -0.02015 0 0 0 0 0 0.00657 0.29043 0.22648 1.02871 0 -0.16092 0 0.18072 0.2059 0.46926 -7.25113
GLY_214 -3.6663 0.11089 3.10933 -4e-05 0 0 1.44573 -1.87481 -0.00297 -0.01115 -2.41506 -0.35791 0 0 0 0 0 0.02668 -0.12288 0 0 0 -1.31768 0 0.83697 -0.28847 0.79171 -3.73596
THR_215 -5.95873 1.04095 4.10916 -0.21328 0.11899 0.09213 1.98698 -2.42685 -0.01134 -0.14352 -1.13724 -1.47151 0 0 -1.18031 -0.7394 0 0.03675 0.0015 0.15562 1.23267 0 -0.14073 2.36789 -1.0874 -0.50545 1.00866 -2.86447
SER_216 -5.02361 0.70821 4.58842 -0.03416 0.00277 0.05929 2.05644 -2.14892 -0.01134 -0.14352 -1.48846 -1.1391 0 0 0 0 0 0.08244 -0.04833 0.00346 0.38553 0 -0.25851 0.66711 -0.77834 -0.39559 0.66464 -2.25157
LEU_217 -8.54312 0.96219 2.91643 -0.51412 0.2055 0.16325 2.466 -2.26517 -0.01194 -0.17993 -0.21281 -0.05799 0 0 -0.96513 0 0 0.02999 -0.08466 0.0155 0.34051 0 0.56162 0 0.18072 -0.16339 0.3693 -4.78724
GLN_218 -6.19173 0.35468 6.03561 -0.27924 0.03511 0.23285 1.88198 -2.55227 -0.03861 -0.1146 -1.54074 -0.57554 0 0 -2.20956 0 0 0.01134 -0.05441 0.04372 0 2.95225 -0.20958 0 -0.18838 -0.15565 0.50096 -2.06182
ILE_219 -4.14791 0.19883 2.63349 -0.46764 0.34461 0.10073 1.62925 -1.61413 -0.03743 -0.23952 -1.32572 -0.02823 0 0 0 0 0 0.03651 -0.0374 0.0027 0.33227 0 -0.7309 0 0.73287 -0.551 0.38564 -2.78299
ARG_220 -2.7192 0.25635 1.87158 -0.81468 0.1989 0.5923 0.60426 -0.97291 -0.00888 -0.02718 0.54502 0.50449 0 0 0 0 0 0.02961 0.58571 0.00279 2.48555 0 -0.10633 0 -1.2888 -0.36275 0.63745 2.01327
PRO_221 -4.32381 0.59694 2.5916 -0.10555 0.00429 0.0652 1.52818 -1.29637 -0 -0 -1.30161 0.7314 0 0 0 0 0 0.0251 -0.02822 0.00134 0.26602 0 0.13058 0 -2.4119 -0.03523 0.63568 -2.92636
SER_222 -5.82089 0.4389 5.07035 -0.02357 0 0.03451 2.86658 -2.4953 -0.00394 -0.06349 -1.10788 -0.96878 0 0 0 -1.63124 0 0.03544 0.00722 0.00706 0.40412 0 0.13674 0.83636 -0.77834 -0.09795 0.55298 -2.60113
GLY_223 -4.71715 0.47713 3.82787 -5e-05 0 0 1.73246 -2.15712 -0 -0 -1.47345 -0.39974 0 0 0 0 0 0.0218 -0.09977 0 0 0 0.42898 0 0.83697 -0.2073 0.53874 -1.19064
ASN_224 -5.41294 0.52886 4.90518 -0.16619 0.00329 0.2469 2.81389 -2.41255 -0.03013 -0.24079 -2.47424 -0.35844 0 0 0 -0.76538 0 0.14788 -0.01454 0.02714 0 1.80829 -0.05852 0 -0.93687 0.08254 0.50222 -1.8044
LEU_225 -7.44576 1.76705 4.14837 -0.74211 0.34896 0.27371 3.35034 -2.73114 -0.03705 -0.24405 -2.47398 0.21264 0 0 0 0 0 0.17769 -0.03363 0.06044 0.70216 0 -0.12715 0 0.18072 1.05652 2.0434 0.48714
PRO_226 -6.408 0.94614 3.72982 -0.07766 1e-05 0.04658 1.24034 -1.60976 -0 -0 -0.59358 0.60403 0 0 0 0 0 0.03497 -0.1467 0.01231 0.44786 0 -0.50529 0 -2.4119 0.75384 1.95423 -1.98276
LEU_227 -6.23839 0.85609 4.15473 -0.50423 0.1875 0.13197 2.76356 -2.39988 -5e-05 -0.00013 -2.32586 0.19675 0 0 0 0 0 0.05479 0.05858 0.02898 0.32527 0 -0.29855 0 0.18072 -0.37565 0.58848 -2.6153
ALA_228 -5.41257 0.54808 3.98662 -0.02325 0 0 2.53111 -2.50261 -0.02411 -0.10112 -2.03873 -0.3603 0 0 0 0 0 0.01005 -0.0313 0 0 0 -0.40085 0 1.8394 -0.48332 0.44968 -2.01322
THR_229 -7.52126 0.66459 6.62337 -0.20278 0.06892 0.07261 3.00384 -3.64992 -0.06723 -0.47678 -3.01967 -1.00609 0 0 0 0 0 0.01083 -0.0694 1e-05 0.33478 0 0.25492 4.39277 -1.0874 -0.34878 0.63161 -1.39107
LYS_230 -6.38236 0.44259 8.69057 -0.88269 0.43172 0.63941 4.63008 -3.6659 -0.06462 -0.21322 -5.84402 0.2447 0 0 -0.56243 -0.81052 0 0.01365 -0.02388 0.30942 2.42798 0 -0.03815 0 -1.5107 -0.33461 0.81997 -1.68304
ARG_231 -3.6657 0.35837 3.68104 -0.47003 0.06902 0.25564 1.82777 -1.74655 -5e-05 -0.00013 -0.74857 0.34044 0 0 0 0 0 0.01425 -0.06613 0.17584 2.08697 0 -0.15841 0 -1.2888 -0.58273 0.43888 0.52113
ARG_232 -5.00696 0.68205 6.60737 -0.98294 0.19452 0.86232 3.04309 -2.85463 -0.04402 -0.16231 -4.04004 0.19997 0 0 -0.30846 -0.84051 0 0.03236 -0.06218 0.22671 3.26506 0 -0.1786 0 -1.2888 -0.3914 0.47867 -0.56873
GLY_233 -1.55456 0.05461 2.09952 -5e-05 0 0 0.94271 -1.03242 -0 -0 -0.6694 -0.37193 0 0 0 0 0 0.01135 -0.16906 0 0 0 -1.42 0 0.83697 -0.43192 0.60427 -1.09991
GLY_234 -3.60673 0.25038 3.96496 -0.00028 0 0 2.10942 -1.97861 -0.04206 -0.16333 -2.6503 -0.1467 0 0 -0.56243 0 0 0.01812 -0.08655 0 0 0 -1.03154 0 0.83697 -0.26249 0.33106 -3.02012
ARG_235 -5.98787 0.34071 6.28704 -0.59304 0.15633 0.29091 2.68951 -2.78142 -0.02595 -0.09569 -3.96329 0.24274 0 0 0 -0.36272 0 0.03405 -0.01106 0.00961 2.10872 0 -0.11781 0 -1.2888 -0.02851 0.29577 -2.80076
LEU_236 -8.2647 0.43151 4.55166 -0.58071 0.13714 0.15054 3.30339 -2.90715 -0.05632 -0.18093 -3.83073 0.22782 0 0 -1.04919 0 0 0.00536 -0.03729 0.04338 0.73926 0 -0.24506 0 0.18072 -0.07238 0.4212 -7.03246
VAL_237 -8.07534 1.17702 2.20992 -0.28339 0.23785 0.06167 2.60228 -2.36778 -0.01874 -0.0697 -3.29861 -0.25904 0 0 0 0 0 0.01207 0.01999 0.04624 0.26187 0 -0.7816 0 1.9342 -0.2054 0.50382 -6.29266
ILE_238 -8.27363 0.70101 3.01776 -0.45247 0.29995 0.09688 2.81469 -2.44227 -0.00894 -0.0319 -2.66607 -0.05213 0 0 0 0 0 0.00584 -0.002 0.06264 0.33665 0 -0.76147 0 0.73287 -0.43052 0.54855 -6.50456
VAL_239 -6.66711 0.53183 1.32733 -0.28179 0.17737 0.06553 2.39384 -1.97977 -0.00497 -0.01764 -2.69422 -0.40625 0 0 0 0 0 0.01883 -0.03053 0.08573 0.21164 0 -0.51966 0 1.9342 -0.22863 0.48429 -5.59999
ASN_240 -6.0736 0.46861 6.78099 -0.1818 0.02388 0.26833 3.50436 -3.3061 -0.00578 -0.04148 -3.05337 -1.00816 0 0 -2.06617 0 0 0.01581 0.00915 0.00042 0 3.08846 0.32651 0 -0.93687 0.33147 0.40208 -1.45326
LEU_241 -8.25457 0.92996 3.67494 -0.4995 0.28285 0.12924 2.45411 -2.60121 -0.00825 -0.03754 -1.65469 0.14008 0 0 -0.66787 0 0 0.0257 0.03878 0.06705 0.24617 0 -0.27623 0 0.18072 0.28004 0.36504 -5.18519
GLN_242 -7.45965 0.80519 6.88987 -0.2541 0.02404 0.17479 2.83672 -3.09674 -0.02688 -0.11216 -2.35231 -0.31209 0 0 -1.69715 0 0 0.01706 0.40151 0.15636 0 2.88842 -0.101 0 -0.18838 -0.2352 0.93004 -0.71167
PRO_243 -3.49573 0.43568 1.95807 -0.12819 0.00141 0.09502 0.82755 -0.84331 -0 -0 -1.33001 0.2097 0 0 0 0 0 0.02148 -0.06144 0.03248 0.13539 0 -1.04969 0 -2.4119 -0.54639 1.01287 -5.13702
THR_244 -6.4928 1.06165 4.96509 -0.14948 0.04679 0.05121 2.7769 -2.71261 -0.01237 -0.11899 -2.66995 -0.34852 0 0 -0.72892 0 0 0.01843 0.12854 0.00038 0.55372 0 -0.19094 2.36125 -1.0874 -0.3353 0.56765 -2.31566
LYS_245 -5.18988 0.31106 5.2369 -0.43536 0.06288 0.26028 1.90656 -2.17399 -0.02973 -0.08742 -1.6879 -0.18565 0 0 0 0 0 0.0054 -0.07595 0.10858 1.86733 0 -0.06735 0 -1.5107 -0.00345 0.43794 -1.25047
HIS_246 -8.59747 0.76269 5.88516 -0.44224 0.03613 0.55269 2.57643 -3.2701 -0 -0 -1.36258 -0.06343 0 0 0 -0.76538 0 0.00555 0.01213 0.00558 0 1.6444 -0.50118 0 -0.45461 -0.11607 0.3969 -3.69539
ASP_247 -5.89186 0.79573 7.9821 -0.12204 0.04402 0.37936 3.37194 -3.4545 -0.03167 -0.22092 -5.05127 -0.39776 0 0 -0.72892 0 0 0.02143 -0.06151 0.27523 0 1.96707 0.01821 0 -2.3716 -0.18439 0.48122 -3.18013
ARG_248 -3.98344 0.28303 4.43002 -0.74792 0.11592 0.51222 1.1286 -1.99531 -0.00415 -0.0315 -1.0513 0.26585 0 0 0 0 0 0.00982 -0.11421 0.01228 1.76464 0 -0.07489 0 -1.2888 -0.29075 0.40304 -0.65685
HIS_D_249 -5.36648 0.45174 4.01693 -0.38763 0.03051 0.50521 1.72067 -2.10062 -0.00224 -0.00786 -1.56749 -0.30873 0 0 0 0 0 0.01264 -0.04758 0.01884 0 1.59727 -0.32174 0 -0.45461 -0.41055 0.372 -2.24972
ALA_250 -4.33367 0.2151 2.01158 -0.02395 0 0 1.19122 -1.78407 -0.02121 -0.12556 -0.59051 -0.23635 0 0 0 0 0 0.01458 0.0963 0 0 0 0.00741 0 1.8394 -0.38349 0.27286 -1.85036
ASP_251 -4.26394 0.24342 7.27311 -0.10836 0.00018 0.3255 3.8368 -2.77916 -0.00303 -0.01571 -7.33784 -0.5062 0 0 -1.04919 -1.17324 0 0.03688 0.04443 0.08059 0 2.48289 -0.24075 0 -2.3716 -0.2323 0.2705 -5.48703
LEU_252 -7.45922 0.65626 2.35279 -0.53221 0.10975 0.11943 2.05011 -2.16068 -0 -0 -1.83551 0.16174 0 0 0 0 0 0.00409 0.0024 0.01686 0.85559 0 -0.13677 0 0.18072 0.05414 0.41795 -5.14256
ARG_253 -6.08142 0.48022 5.89074 -1.06426 0.2059 0.81691 2.21279 -2.45129 -0 -0 -3.39091 0.32636 0 0 -0.50449 -0.80516 0 0.008 0.05518 0.03683 3.23189 0 -0.10083 0 -1.2888 0.20366 0.54454 -1.67416
ILE_254 -8.2649 0.7345 2.24851 -0.46161 0.36598 0.09694 2.28354 -2.26312 -0.00751 -0.06094 -2.21616 0.02912 0 0 0 0 0 0.01324 -0.03369 0.00229 0.4258 0 -0.77725 0 0.73287 -0.15804 0.51546 -6.79496
HIS_D_255 -8.65993 0.67567 7.30565 -0.37978 0.00643 0.44793 3.06437 -3.63859 -0.06568 -0.32328 -5.3989 -0.27706 0 0 -1.11846 -0.80516 0 0.02611 -0.03522 1e-05 0 2.14439 -0.31957 0 -0.45461 0.27707 0.48834 -7.04025
GLY_256 -2.92506 0.2107 2.15552 -0.00246 0 0 0.59257 -1.41255 -0.00247 -0.03976 -0.65956 -0.40404 0 0 0 0 0 0.02618 -0.08595 0 0 0 -1.12615 0 0.83697 0.77227 0.46219 -1.60162
TYR_257 -6.54467 0.66675 4.03645 -0.59987 0.0283 0.27734 2.36587 -2.37059 -0.00307 -0.08064 -2.37722 -0.04019 0 0 -0.72117 0 0 0.03774 0.15426 0.00153 0 2.10819 -0.10039 0.01733 1.2797 0.06545 0.50897 -1.28992
VAL_258 -6.88503 0.98207 2.69376 -0.31408 0.2837 0.07212 2.03466 -2.22517 -0 -0 -1.2364 -0.27743 0 0 0 0 0 0.00763 -0.06731 0.11035 0.13657 0 -0.32385 0 1.9342 -0.26272 0.89447 -2.44246
ASP_259 -7.03897 0.51491 9.73947 -0.09641 0.00214 0.29144 4.3518 -4.09885 -0.02209 -0.20044 -8.4692 -0.35549 0 0 -1.08348 -0.63169 0 0.0723 0.11271 0.0284 0 2.02821 0.07726 0 -2.3716 -0.24686 1.3454 -6.05105
GLU_260 -7.86046 0.79335 8.60046 -0.31102 0.05399 0.33973 4.20489 -3.82784 -0 -0 -4.82189 -0.48577 0 0 -0.72117 -0.82765 0 0.03144 0.01975 0.02959 0 3.21585 -0.00944 0 -2.7348 -0.20027 1.0665 -3.44477
VAL_261 -7.80471 0.62888 3.21534 -0.3081 0.16403 0.0682 2.93317 -2.73703 -0 -0 -2.43327 -0.04969 0 0 0 0 0 0.01249 -0.06916 0.05076 0.03773 0 -0.3424 0 1.9342 -0.01238 0.45829 -4.25365
MET_262 -9.54095 0.65038 4.29333 -0.49231 0.08206 0.14514 2.87946 -2.80128 -0 -0 -2.92244 -0.00967 0 0 0 0 0 0.01336 0.07601 0.18614 1.02356 0 -0.04612 0 0.60916 -0.08299 0.38914 -5.54802
THR_263 -6.06987 0.48756 6.07166 -0.2054 0.18074 0.07389 2.98343 -2.88272 -0.00036 -0.01568 -3.36919 -0.07833 0 0 0 0 0 0.01781 -0.00526 0.01175 0.05259 0 -0.01521 2.30805 -1.0874 0.04995 0.3243 -1.16769
ARG_264 -9.41972 0.71176 9.28848 -0.52266 0.0344 0.26961 4.49674 -4.2222 -0.01593 -0.13483 -5.02328 0.18801 0 0 -1.12621 -1.18964 0 0.02776 -0.01496 0.56706 2.50393 0 -0.10354 0 -1.2888 -0.09642 0.81598 -4.25444
LEU_265 -9.16739 0.76199 3.99853 -0.62131 0.12065 0.19247 2.98674 -3.08796 -0 -0 -2.42303 0.10044 0 0 0 0 0 0.02338 0.00731 0.0041 0.80378 0 -0.19815 0 0.18072 -0.2008 0.94901 -5.56951
MET_266 -10.9396 0.91742 6.19945 -0.45603 0.11055 0.13532 3.44257 -3.48285 -0 -0 -2.79338 -0.00491 0 0 0 0 0 0.01423 0.08527 0.45193 1.08949 0 -0.00522 0 0.60916 -0.00712 0.56063 -4.07307
LYS_267 -4.4085 0.25255 5.15265 -0.29209 0.02296 0.12113 2.13236 -2.4048 -0 -0 -1.68794 -0.00733 0 0 0 0 0 0.04939 0.01121 0.01431 1.74948 0 0.02026 0 -1.5107 -0.2176 0.50175 -0.5009
HIS_268 -7.3822 0.59322 6.27301 -0.38034 0.00784 0.42129 3.02679 -3.02702 -0.0174 -0.10196 -2.28899 -0.3604 0 0 0 -0.69786 0 0.04286 -0.01847 0.21659 0 2.30462 0.08703 0 -0.45461 -0.33006 0.39708 -1.68896
LEU_269 -8.48385 0.68795 2.5398 -0.48145 0.12655 0.1395 1.97915 -2.31367 -0 -0 -1.21406 0.09207 0 0 0 0 0 0.09616 -0.07221 0.11605 0.08782 0 -0.11269 0 0.18072 -0.42445 0.48774 -6.56888
GLY_270 -2.65596 0.23612 2.76484 -5e-05 0 0 0.99861 -1.41628 -0 -0 -1.08895 -0.39885 0 0 0 0 0 0.02592 -0.13513 0 0 0 -1.16525 0 0.83697 -0.68321 0.37672 -2.30449
LEU_271 -7.21794 0.6429 2.13291 -0.47623 0.22777 0.0904 1.28112 -1.72073 -0 -0 -1.06515 0.10601 0 0 0 0 0 0.01751 0.07134 0.06335 0.59511 0 -0.28472 0 0.18072 -0.5337 0.28598 -5.60335
GLU_272 -2.14598 0.12111 1.57334 -0.20512 0.03065 0.29638 0.345 -0.78637 -0 -0 -0.4344 -0.4787 0 0 0 0 0 0.02429 0.00161 0.00134 0 2.98322 0.02034 0 -2.7348 -0.15296 0.33413 -1.20693
ILE_273 -6.46706 0.9914 0.57583 -0.47019 0.34295 0.10203 0.80826 -1.25823 -0 -0 0.06627 0.06013 0 0 0 0 0 0.01009 -0.0424 0.00604 0.39123 0 -0.66601 0 0.73287 -0.27973 0.95473 -4.14179
PRO_274 -4.74873 0.5847 2.6013 -0.18338 0.00054 0.12797 0.89677 -1.06744 -0 -0 -0.77386 0.09245 0 0 0 0 0 0.00958 0.00043 0.00811 0.62734 0 -0.96478 0 -2.4119 -0.56777 0.95349 -4.81517
ALA_275 -1.58062 0.08827 1.28405 -0.02384 0 0 0.17965 -0.75416 -0 -0 -0.00607 -0.19962 0 0 0 0 0 0.01326 0.03685 0 0 0 -0.0558 0 1.8394 -0.53599 0.19936 0.48474
TRP_276 -10.7319 1.38783 4.38746 -0.74714 0.06134 0.16834 1.60921 -2.73668 -0.03585 -0.21823 -0.70169 -0.44651 0 0 0 0 0 0.04467 -0.03893 0.27434 0 3.08737 -0.14481 0 1.6906 -0.38765 0.41884 -3.05943
ASP_277 -2.28372 0.06129 2.75275 -0.11956 0.02662 0.37007 0.45347 -1.23994 -0 -0 -0.51187 -0.27356 0 0 0 0 0 0.04845 -0.00084 0.0016 0 2.4239 -0.41096 0 -2.3716 -0.56789 0.51351 -1.12829
GLY_278 -3.74675 0.50919 3.48457 -0.00077 0 0 1.24893 -1.89455 -0 -0 -0.27045 -0.18376 0 0 0 0 0 0.01654 0.03079 0 0 0 -1.52876 0 0.83697 -0.35504 0.94768 -0.90541
PRO_279 -3.98279 0.55791 1.8154 -0.12807 0.01348 0.09138 0.63305 -0.84826 -0 -0 -0.87064 0.19504 0 0 -0.4519 0 0 0.0036 0.02628 0.01581 0.14742 0 -0.76534 0 -2.4119 -0.20969 1.09023 -5.07899
ARG_280 -5.28926 0.30437 6.2733 -0.91303 0.18914 0.67169 2.5163 -2.8762 -0.03421 -0.18168 -1.91757 -0.14867 0 0 -0.4519 0 0 0.01041 -0.01961 0.02915 1.73961 0 -0.22457 0 -1.2888 -0.30862 0.54727 -1.37289
VAL_281 -3.02737 0.21404 0.13533 -0.27445 0.14737 0.06043 0.13395 -0.72988 -0.00317 -0.00888 0.17699 -0.36801 0 0 0 0 0 0.00618 -0.02286 0.00077 0.17759 0 -0.70917 0 1.9342 -0.22028 0.33671 -2.04051
LEU_282 -6.40764 0.45701 3.16661 -0.61147 0.18617 0.18294 1.97029 -2.04569 -0.03414 -0.18156 -1.36344 0.18492 0 0 0 0 0 0.00735 -0.07982 0.00804 0.7254 0 -0.28906 0 0.18072 -0.09124 0.1628 -3.87179
GLU_283 -3.94759 0.12484 4.46319 -0.43269 0.05278 0.82387 1.70524 -1.88161 -0.00317 -0.00888 -1.60067 -0.45185 0 0 0 -0.80611 0 0.03665 -0.01291 0.25331 0 3.28342 -0.26211 0 -2.7348 -0.06877 0.2002 -1.26767
ARG_284 -4.60727 0.35856 4.7452 -1.06938 0.21173 0.57124 1.69007 -2.05193 -0.02131 -0.16494 -1.99933 0.22445 0 0 0 -0.77926 0 0.02173 -0.00183 0.11297 2.26799 0 -0.23775 0 -1.2888 -0.27984 0.31475 -1.98294
ALA_285 -3.46253 0.19385 2.57241 -0.02357 0 0 1.64155 -1.395 -0.02131 -0.16494 -1.76204 -0.20453 0 0 -0.98139 0 0 0.00561 -0.03656 0 0 0 -0.14572 0 1.8394 -0.59749 0.2978 -2.24446
LEU_286 -2.81512 0.37278 1.18507 -0.47351 0.26233 0.09312 0.77463 -0.81147 -0.00703 -0.08212 -0.00765 0.25108 0 0 0 0 0 0.00412 -0.01457 0.04724 0.38064 0 -0.32427 0 0.18072 -0.56121 0.98231 -0.56292
PRO_287 -1.57844 0.52454 1.36568 -0.13379 0.00148 0.09808 0.2933 -0.52825 -0.01004 -0.08805 0.11187 0.18574 0 0 0 0 0 0.00982 -0.04878 0.0101 0.10527 0 -1.07287 0 -2.4119 -0.16416 1.61411 -1.71628
PRO_288 -2.35204 0.25162 1.34902 -0.18944 0.00172 0.13288 0.60369 -0.63757 -0 -0 -0.70408 0.07209 0 0 0 0 0 0.00922 0.00171 0.00188 0.51887 0 -0.97695 0 -2.4119 -0.3237 0.92283 -3.73015
LEU_289 -4.50054 0.44936 3.09481 -0.46794 0.19757 0.08338 1.61711 -1.60438 -0 -0 -1.22334 0.33639 0 0 0 0 0 0.0212 0.0909 0.07946 0.38523 0 -0.3056 0 0.18072 -0.47937 1.19769 -0.84736
PRO_290 -1.81606 0.26362 1.28146 -0.13094 0.0051 0.0956 0.24718 -0.52561 -0 -0 -0.45747 0.18606 0 0 0 0 0 0.26815 0.01229 0.01448 0.17387 0 -0.91735 0 -2.4119 -0.6291 1.22036 -3.12026
ARG_291 -4.38609 0.44233 3.35435 -0.61926 0.09964 0.39249 1.69282 -1.47756 -0 -0 -1.38859 0.2903 0 0 -0.77159 0 0 0.11338 -0.01887 0.08842 2.67774 0 -0.14095 0 -1.2888 -0.70101 1.30029 -0.34097
PRO_292 -4.41704 0.85355 2.39243 -0.2043 0.009 0.15248 0.97399 -1.09008 -0 -0 -0.48968 -0.08125 0 0 0 0 0 0.27403 0.01261 0.02159 0.61647 0 -0.85327 0 -2.4119 -0.46018 1.9959 -2.70566
PRO_293 -1.90983 0.36754 0.61935 -0.1971 0.07547 0.14688 0.12239 -0.34755 -0 -0 0.04968 -0.21892 0 0 0 0 0 0.86597 0.16784 0.00022 0.4447 0 0.01589 0 -2.4119 0.68572 1.34156 -0.18211
THR_294 -5.05069 0.81938 3.40747 -0.18797 0.14254 0.15843 0.9885 -1.8057 -0.0174 -0.10196 0.07401 -1.86626 0 0 0 0 0 1.08842 0.57242 0.04809 0.41454 0 0.25097 2.27096 -1.0874 0.99026 1.71405 2.82268
PRO_295 -1.82005 0.27464 1.50784 -0.206 0.01049 0.15503 0.13698 -0.58373 -0 -0 -0.43019 -0.09594 0 0 0 0 0 0.16468 -0.0228 0.00245 0.62758 0 -0.88202 0 -2.4119 -0.15253 1.70474 -2.02075
LYS_296 -4.28555 0.36095 3.74476 -0.44247 0.10673 0.22318 1.46973 -1.51068 -0 -0 -1.05168 -0.03591 0 0 0 0 0 0.02902 0.00484 0.02682 1.75791 0 0.01646 0 -1.5107 -0.35437 0.6322 -0.81876
LEU_297 -2.50337 0.07602 1.73866 -0.46693 0.21371 0.08423 0.42244 -0.94447 -0 -0 -0.23947 0.23818 0 0 0 0 0 0.00775 0.04271 0.02234 0.38245 0 -0.32077 0 0.18072 -0.1314 0.27711 -0.92009
GLU_298 -3.59723 0.82979 2.1148 -0.29062 0.04324 0.37374 0.2969 -1.06333 -0 -0 -0.25104 -0.25518 0 0 0 0 0 0.05198 -0.09407 0.0406 0 2.73218 -0.05949 0 -2.7348 -0.2464 0.73241 -1.37651
PRO_299 -4.73464 1.08649 2.84918 -0.19719 0.00562 0.14149 0.44747 -0.90859 -0 -0 -0.19624 0.07771 0 0 0 0 0 0.01187 0.00673 0.00098 0.3475 0 -0.8443 0 -2.4119 -0.30822 0.85623 -3.76979
LYS_300 -3.24965 0.29184 4.04066 -0.30538 0.03155 0.13897 0.93875 -1.52007 -0.03315 -0.10187 -1.36424 0.10345 0 0 0 0 0 0.00416 -0.00401 0.02322 1.90759 0 -0.05206 0 -1.5107 -0.28109 0.58741 -0.35464
GLU_301 -3.5065 0.23401 3.70264 -0.46696 0.24118 1.44126 1.40451 -1.47962 -0 -0 -0.99299 -3.06048 0 0 0 -0.90391 0 0.01083 -0.1175 0.00636 0 3.70208 -0.23651 0 -2.7348 -0.35287 0.6651 -2.44418
GLU_302 -2.78437 0.32556 3.49131 -0.22774 0.04209 0.34723 0.7346 -1.26868 -0.03312 -0.10169 -0.89755 -0.60358 0 0 0 0 0 0.00245 -0.08031 0.04289 0 3.20992 -0.30839 0 -2.7348 -0.56637 0.54288 -0.86768
SER_303 -2.9471 0.54687 4.00269 -0.02903 0.00013 0.02331 1.62189 -1.58575 -0.01596 -0.13501 -1.0257 -0.27786 0 0 0 -0.29582 0 0.00418 -0.04902 0.05441 0.48517 0 0.12327 0.63873 -0.77834 -0.58971 1.12471 0.89607
PRO_304 -2.81257 0.46484 2.39103 -0.20005 0.00708 0.14071 1.19436 -1.01875 -0 -0 -1.37563 0.12626 0 0 -1.12621 0 0 0.02043 0.44157 0.00332 0.25308 0 -0.57935 0 -2.4119 -0.10092 1.07955 -3.50317
THR_305 -3.49695 0.38749 2.44544 -0.12318 0.04084 0.09439 0.90784 -1.293 -0 -0 -1.11803 -0.8151 0 0 -0.42412 0 0 0.05334 0.04686 0.05219 0.6239 0 -0.21533 2.32336 -1.0874 0.13508 0.37749 -1.08489
ARG_306 -4.39602 0.34232 4.19905 -0.83707 0.20534 0.55829 1.56075 -1.83696 -0 -0 -1.38672 0.00111 0 0 -0.42412 0 0 0.01133 0.07115 0.04787 1.96901 0 -0.1524 0 -1.2888 -0.08034 0.34823 -1.088
ILE_307 -6.62887 1.18388 3.3334 -0.72295 0.4972 0.26635 2.62253 -2.06812 -0 -0 -1.17872 0.27281 0 0 -1.29871 0 0 0.00885 -0.15061 0.04412 0.80611 0 0.34377 0 0.73287 -0.1539 0.57712 -1.51285
ASN_308 -5.8723 0.70712 5.02654 -0.18522 0.03869 0.29585 2.4947 -2.60217 -0.00268 -0.03053 -1.32596 -0.40249 0 0 -0.97461 0 0 0.00485 -0.12659 0.0064 0 1.63721 0.20871 0 -0.93687 0.02887 0.50723 -1.50323
GLY_309 -3.73245 0.78274 3.72331 -4e-05 0 0 1.98618 -1.90603 -0 -1e-05 -2.10622 -0.42275 0 0 0 0 0 0.0065 -0.17377 0 0 0 0.33019 0 0.83697 0.27675 0.25528 -0.14335
SER_310 -4.3879 0.48194 4.26152 -0.03445 0.01023 0.06397 1.81741 -2.08605 -0.02452 -0.2089 -1.60999 -0.52472 0 0 0 0 0 0.03035 -0.03355 0.0115 0.40442 0 -0.07948 0.61878 -0.77834 0.35047 0.28813 -1.42915
ILE_311 -8.46497 1.27363 4.05643 -0.4775 0.42718 0.11042 2.92929 -2.59258 -0 -0 -1.06549 -0.06381 0 0 0 0 0 0.0507 0.04275 0.06066 0.34676 0 -0.76348 0 0.73287 0.0332 1.25021 -2.11375
PRO_312 -5.0446 0.82199 2.65919 -0.0909 0.00026 0.05679 1.54311 -1.32861 -0.00112 -0.00425 -0.50642 0.69614 0 0 -0.55992 0 0 0.02945 -0.04218 0.0163 0.5416 0 -0.33579 0 -2.4119 -0.39174 1.49557 -2.85702
ALA_313 -3.81261 0.62064 1.87889 -0.02586 0.00117 0 1.25493 -1.30911 -0 -0 0.14804 -0.37216 0 0 0 0 0 0.11151 0.2503 0 0 0 -0.13709 0 1.8394 -0.62972 0.75239 0.57073
GLY_314 -3.87997 0.61496 3.6308 -0.00024 0 0 1.91233 -1.87573 -0.0038 -0.03478 0.28 -0.15853 0 0 0 0 0 0.08331 0.25814 0 0 0 -0.88215 0 0.83697 -0.566 0.88281 1.09813
PRO_315 -3.36992 0.39704 1.7779 -0.09205 0.00151 0.0576 0.39949 -0.79236 -0 -0 0.82031 0.68156 0 0 0 0 0 0.01266 -0.06516 0.00677 0.47279 0 -0.28833 0 -2.4119 -0.37114 0.74342 -2.01983
LYS_316 -2.37681 0.13585 2.32359 -0.44361 0.07808 0.2559 0.9262 -1.03734 -0 -0 -0.47107 0.17245 0 0 0 0 0 0.02359 -0.03584 0.00456 1.40785 0 -0.01424 0 -1.5107 -0.33441 0.38282 -0.51312
GLN_317 -7.0227 0.59013 5.26671 -0.74207 0.10439 0.54249 2.14636 -2.46282 -0.03498 -0.21005 -1.43367 -0.17516 0 0 -2.00846 0 0 0.00327 -0.07127 0.13116 0 2.71601 0.13211 0 -0.18838 -0.30054 0.41646 -2.60102
GLU_318 -2.97808 0.51082 3.42279 -0.21153 0.03222 0.29454 1.47692 -1.47877 -0 -0 -1.59393 -0.39873 0 0 -1.03385 0 0 0.00118 0.01418 0.00181 0 3.14673 0.02822 0 -2.7348 -0.43732 0.86174 -1.07585
PRO_319 -3.46501 1.05649 1.6063 -0.13671 0.0031 0.1015 0.52322 -0.97156 -0 -0 0.77078 0.15456 0 0 0 0 0 0.00301 0.05234 0.02088 0.10114 0 -1.00743 0 -2.4119 -0.59818 1.88099 -2.31649
CYS_320 -7.55681 1.38725 4.10852 -0.05319 0.00958 0.02182 2.94052 -2.29288 -0.00688 -0.04594 -2.64172 -0.78434 0 0 0 0 0 0.00133 -0.02359 0.35211 0.05142 0 0.25786 0 3.6196 0.10398 1.93555 1.38418
ALA_321 -6.11072 1.35738 3.90545 -0.0243 0 0 3.54828 -2.86956 -0 -0 -2.05101 -0.383 0 0 0 0 0 0.00525 -0.03787 0 0 0 -0.33942 0 1.8394 0.04515 1.00037 -0.11459
GLN_322 -5.62947 0.52053 5.20276 -0.2815 0.03815 0.23407 1.2766 -2.46653 -0.01612 -0.12666 -1.16115 -0.48022 0 0 -0.56627 0 0 0.00976 -0.03246 0.04509 0 3.17149 -0.21275 0 -0.18838 -0.56376 0.52691 -0.6999
HIS_323 -6.1336 0.61073 4.42918 -0.38557 0.01464 0.45657 1.79187 -2.2493 -0 -0 -1.30407 -0.21873 0 0 -0.63877 0 0 0.0035 -0.01582 0.03645 0 1.97482 -0.07088 0 -0.45461 -0.22542 0.35797 -2.02104
ASN_324 -4.61102 0.18548 4.58486 -0.2228 0.18783 0.39176 2.30903 -2.20916 -0 -0 -1.44084 -0.66258 0 0 -1.29871 0 0 0.00622 0.26651 0.01321 0 3.54864 -0.33652 0 -0.93687 -0.31954 0.59609 0.05158
GLY_325 -1.32583 0.07298 2.04776 -5e-05 0 0 1.18655 -0.98021 -0 -0 -0.87937 -0.34909 0 0 0 0 0 0.00306 -0.16695 0 0 0 -1.4167 0 0.83697 -0.62545 0.72045 -0.87587
SER_326 -2.70831 0.33438 2.44241 -0.01687 0 0.02883 1.20718 -1.28576 -0 -0 -1.06014 -0.86269 0 0 -0.14733 0 0 0.00208 -0.01672 0.02765 0.94941 0 -0.10778 0.60022 -0.77834 0.30475 0.38608 -0.70097
GLU_327 -2.22576 0.95623 2.01258 -0.31144 0.04156 0.4141 1.27 -1.05839 -0 -0 -2.29681 -0.40099 0 0 -0.14733 0 0 0.00816 1.461 0.00379 0 2.70673 -0.04502 0 -2.7348 0.61076 1.29017 1.55452
PRO_328 -3.43818 0.37553 1.69339 -0.16251 0.10005 0.10591 0.7811 -0.89091 -0.00121 -0.02889 -0.38127 0.12582 0 0 -0.56627 0 0 0.01293 0.45528 0.01686 0.19658 0 -1.05695 0 -2.4119 0.63206 1.83428 -2.6083
ALA_329 -4.36724 0.42172 3.7987 -0.02492 4e-05 0 2.45297 -2.3143 -0 -0 -2.92211 -0.23949 0 0 0 0 0 0.00342 -0.03951 0 0 0 -0.04305 0 1.8394 0.22137 0.75666 -0.45631
SER_330 -2.36817 0.34675 2.64528 -0.02729 0 0.02246 0.82718 -1.29065 -0.01732 -0.15555 -0.83167 -0.24745 0 0 0 0 0 0.00168 -0.02848 3e-05 0.42861 0 0.03727 0.60349 -0.77834 -0.77303 0.64871 -0.95648
PRO_331 -4.91924 1.01733 2.5772 -0.19521 0.0032 0.13684 0.61761 -1.11771 -0 -0 0.38561 0.09668 0 0 0 0 0 0.00287 0.08558 0.02668 0.30327 0 -0.6968 0 -2.4119 -0.40331 0.87203 -3.61929
LYS_332 -3.95013 0.37369 2.299 -0.75942 0.18815 0.62728 0.3468 -0.94965 -0.0281 -0.16411 0.20238 -0.16754 0 0 0 0 0 0.01905 -0.02277 0.04833 2.63721 0 -0.07871 0 -1.5107 -0.18544 0.38587 -0.68882
ARG_333 -7.48103 0.47508 7.16587 -0.67178 0.10082 0.45913 2.08928 -3.16095 -0.02731 -0.12457 -1.12717 0.19047 0 0 -0.63877 0 0 0.06855 -0.00755 0.14847 2.23634 0 -0.12848 0 -1.2888 -0.20704 0.22948 -1.69994
GLU_334 -2.18626 0.16147 2.0387 -0.46 0.24472 1.44197 0.25698 -0.84896 -0.02942 -0.15113 -0.31848 -3.06972 0 0 0 0 0 0.02763 0.03896 0.00527 0 3.97276 -0.30545 0 -2.7348 -0.42312 0.22553 -2.11338
ARG_335 -4.92076 0.85121 5.76527 -1.75792 0.63165 1.89529 1.65902 -2.37364 -0.04252 -0.30118 -2.41932 -1.21629 0 0 0 -0.96545 0 0.09269 0.86336 0.06732 2.67968 0 -0.08368 0 -1.2888 0.04392 0.90249 0.08234
PRO_336 -3.67826 0.76685 2.95017 -0.14026 0.00021 0.10355 0.66806 -1.23667 -0 -0 -0.733 0.18807 0 0 0 0 0 0.04211 -0.02545 0.01098 0.24634 0 -1.1525 0 -2.4119 0.06612 1.28172 -3.05387
THR_337 -3.80279 0.27356 3.35381 -0.15972 0.04865 0.05692 0.9975 -1.63981 -0.04424 -0.2977 -1.80414 -0.30324 0 0 0 -0.40263 0 0.05599 0.02841 0.0309 0.03527 0 0.05731 4.12028 -1.0874 -0.33139 0.63764 -0.17681
SER_338 -3.27071 0.5838 3.67274 -0.03817 0.01013 0.05416 1.44856 -1.63714 -0 -0 -0.60591 -0.38156 0 0 -0.67802 0 0 0.0074 0.5056 0.0069 0.90699 0 0.01302 1.93121 -0.77834 -0.36957 1.153 2.53407
PRO_339 -4.28811 0.70979 2.49733 -0.12968 0 0.09596 1.12597 -1.061 -0 -0 -1.22956 0.24655 0 0 -0.67802 0 0 0.02251 0.016 0.03024 0.17294 0 -1.17974 0 -2.4119 -0.66221 1.25613 -5.4668
ALA_340 -5.50442 1.79145 3.37588 -0.02505 0 0 2.05486 -2.29116 -0 -0 -2.24805 -0.12669 0 0 0 0 0 0.08585 2.37558 0 0 0 -0.06966 0 1.8394 -0.56044 1.26912 1.96666
PRO_341 -7.35063 1.27209 3.55268 -0.15849 0.00171 0.11729 1.46176 -1.86764 -0 -0 -1.20844 0.09789 0 0 0 0 0 0.01999 -0.03181 0.01437 0.33389 0 -1.05775 0 -2.4119 -0.61091 1.79386 -6.03203
HIS_342 -5.7251 0.28062 4.83554 -0.42669 0.0224 0.50805 1.10543 -2.39734 -0.01749 -0.13576 -1.16416 -0.1681 0 0 0 0 0 0.04649 0.03201 0.0367 0 1.48884 -0.74983 0 -0.45461 0.25483 0.90978 -1.7184
ARG_343 -6.2082 0.64873 5.12372 -0.81092 0.16235 0.62964 2.04114 -2.20891 -0.03705 -0.24464 -1.17316 -0.04302 0 0 0 0 0 0.02037 0.02393 0.09382 2.75738 0 -0.09181 0 -1.2888 0.78673 0.9988 1.18011
PRO_344 -4.77471 1.15998 3.25169 -0.12119 0.00262 0.08963 2.0348 -1.48828 -0.00152 -0.00942 -1.14642 0.22481 0 0 0 0 0 0.0283 0.0004 0.02415 0.10872 0 -1.1367 0 -2.4119 0.06074 1.69897 -2.40536
PRO_345 -5.12433 1.08336 2.0568 -0.09343 0.00128 0.05817 0.95838 -1.03038 -0 -0 0.2608 0.68615 0 0 0 0 0 0.01051 -0.22443 0.00458 0.70876 0 -0.7343 0 -2.4119 0.01454 0.97055 -2.80489
LYS_346 -2.00122 0.23563 1.8274 -0.32166 0.04292 0.17591 0.43415 -0.83156 -0 -0 0.15608 -0.18191 0 0 0 0 0 0.01224 -0.04824 0.00114 1.77653 0 -0.11316 0 -1.5107 -0.15937 0.218 -0.2878
ARG_347 -4.95298 0.38391 4.2109 -0.59626 0.13654 0.28018 2.47179 -1.89375 -0.00152 -0.00942 -1.92163 0.54811 0 0 0 0 0 0.01544 0.07255 0.01403 2.43021 0 -0.08456 0 -1.2888 -0.34874 0.1664 -0.3676
VAL_348 -2.28828 0.33853 1.85635 -0.28313 0.16791 0.05983 0.47221 -0.97166 -7e-05 -0.00021 0.21418 0.19449 0 0 0 0 0 0.01267 -0.10432 0.01095 0.10773 0 -0.20621 0 1.9342 -0.24543 0.39377 1.66352
LYS_349 -4.46476 0.43327 3.1202 -0.33232 0.06638 0.20495 2.0703 -1.73772 -0 -0 -1.62945 -0.35341 0 0 0 0 0 0.00694 -0.03917 0.07818 1.47438 0 -0.02919 0 -1.5107 -0.16733 0.65327 -2.15615
ALA_350 -6.0669 1.16795 2.5518 -0.02512 0.00018 0 2.29361 -2.25073 -0.01949 -0.10867 -0.86272 -0.37325 0 0 0 0 0 0.01233 -0.01579 0 0 0 -0.30003 0 1.8394 -0.36444 0.65248 -1.86939
LYS_351 -3.38569 0.25596 2.80485 -0.46722 0.12529 0.28954 1.08145 -1.29305 -0 -0 -1.5517 -0.19358 0 0 -0.44594 0 0 0.00796 0.04157 0.04403 2.75868 0 0.01865 0 -1.5107 -0.51854 0.40852 -1.52992
ALA_352 -2.75045 0.18103 1.65038 -0.02125 0 0 1.17965 -1.12387 -0 -0 -0.75259 -0.27389 0 0 0 0 0 0.00885 0.06788 0 0 0 0.63679 0 1.8394 0.77998 0.42267 1.84458
VAL_353 -4.18063 0.79222 2.88989 -0.28587 0.24588 0.0684 1.48678 -1.53008 -0 -0 -0.90504 -0.33571 0 0 0 0 0 0.0307 -0.01695 0.01361 0.19076 0 -0.72814 0 1.9342 0.84787 1.13295 1.65082
PRO_354 -4.57565 1.03255 2.04658 -0.12228 0.00275 0.09024 0.90664 -0.95143 -0 -0 -1.78631 0.25514 0 0 -0.46801 0 0 0.01651 -0.07424 0.02407 0.12837 0 -1.08571 0 -2.4119 -0.4299 1.27246 -6.13011
SER:CtermProteinFull_355 -3.42344 0.37282 5.2008 -0.04327 0.00063 0.04603 2.4795 -2.15696 -0 -0 -5.29147 0.47058 0 0 -0.46801 0 0 0.08654 0 0.02505 0.86179 0 0 1.74117 -0.77834 -0.35652 1.1359 -0.09722
VRT_356 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 18.5084 0 0 0 0 0 0 0 0 0 18.5084
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 637197 DOMAINID 630912 MODEL 5 3ZG6
MODEL     5
REMARK    Rerank model05.pdb score: 237.486
SSBOND     CYS A  141    CYS A  144                                       2.11  
SSBOND     CYS A  166    CYS A  177                                       2.03  
ATOM      1  N   MET A   1      40.257 -41.375  33.512  1.00  1.750          N  
ATOM      2  CA  MET A   1      38.864 -41.461  33.095  1.00  1.640          C  
ATOM      3  C   MET A   1      38.560 -42.807  32.415  1.00  1.590          C  
ATOM      4  O   MET A   1      38.451 -42.878  31.184  1.00  1.980          O  
ATOM      5  CB  MET A   1      38.535 -40.272  32.175  1.00  2.340          C  
ATOM      6  CG  MET A   1      37.091 -40.168  31.735  1.00  2.340          C  
ATOM      7  SD  MET A   1      36.736 -38.735  30.723  1.00  2.340          S  
ATOM      8  CE  MET A   1      35.117 -39.188  30.072  1.00  2.340          C  
ATOM      9 1H   MET A   1      40.387 -40.542  34.070  1.00  2.100          H  
ATOM     10 2H   MET A   1      40.494 -42.186  34.067  1.00  2.100          H  
ATOM     11 3H   MET A   1      40.870 -41.332  32.710  1.00  2.100          H  
ATOM     12  HA  MET A   1      38.234 -41.394  33.982  1.00  1.970          H  
ATOM     13 1HB  MET A   1      38.765 -39.348  32.694  1.00  2.810          H  
ATOM     14 2HB  MET A   1      39.165 -40.310  31.278  1.00  2.810          H  
ATOM     15 1HG  MET A   1      36.826 -41.018  31.184  1.00  2.810          H  
ATOM     16 2HG  MET A   1      36.456 -40.118  32.621  1.00  2.810          H  
ATOM     17 1HE  MET A   1      34.763 -38.411  29.405  1.00  2.810          H  
ATOM     18 2HE  MET A   1      35.190 -40.119  29.517  1.00  2.810          H  
ATOM     19 3HE  MET A   1      34.414 -39.318  30.888  1.00  2.810          H  
ATOM     20  N   SER A   2      38.244 -43.826  33.237  1.00  2.140          N  
ATOM     21  CA  SER A   2      37.878 -45.192  32.795  1.00  2.800          C  
ATOM     22  C   SER A   2      36.595 -45.166  31.956  1.00  2.330          C  
ATOM     23  O   SER A   2      36.226 -46.125  31.291  1.00  2.420          O  
ATOM     24  CB  SER A   2      37.695 -46.087  34.003  1.00  3.660          C  
ATOM     25  OG  SER A   2      36.592 -45.678  34.773  1.00  3.660          O  
ATOM     26  H   SER A   2      38.296 -43.687  34.240  1.00  2.570          H  
ATOM     27  HA  SER A   2      38.687 -45.590  32.181  1.00  3.360          H  
ATOM     28 1HB  SER A   2      37.549 -47.115  33.669  1.00  4.390          H  
ATOM     29 2HB  SER A   2      38.597 -46.066  34.611  1.00  4.390          H  
ATOM     30  HG  SER A   2      36.581 -46.250  35.548  1.00  4.390          H  
ATOM     31  N   VAL A   3      35.902 -44.047  32.043  1.00  2.140          N  
ATOM     32  CA  VAL A   3      34.709 -43.694  31.292  1.00  2.040          C  
ATOM     33  C   VAL A   3      35.021 -43.490  29.784  1.00  1.510          C  
ATOM     34  O   VAL A   3      34.167 -43.786  28.953  1.00  1.610          O  
ATOM     35  CB  VAL A   3      34.055 -42.422  31.882  1.00  2.900          C  
ATOM     36  CG1 VAL A   3      32.884 -41.946  31.008  1.00  2.900          C  
ATOM     37  CG2 VAL A   3      33.597 -42.710  33.296  1.00  2.900          C  
ATOM     38  H   VAL A   3      36.277 -43.381  32.695  1.00  2.570          H  
ATOM     39  HA  VAL A   3      33.997 -44.514  31.386  1.00  2.450          H  
ATOM     40  HB  VAL A   3      34.766 -41.640  31.904  1.00  3.480          H  
ATOM     41 1HG1 VAL A   3      32.450 -41.047  31.446  1.00  3.480          H  
ATOM     42 2HG1 VAL A   3      33.220 -41.715  30.001  1.00  3.480          H  
ATOM     43 3HG1 VAL A   3      32.125 -42.728  30.961  1.00  3.480          H  
ATOM     44 1HG2 VAL A   3      33.152 -41.813  33.727  1.00  3.480          H  
ATOM     45 2HG2 VAL A   3      32.859 -43.511  33.280  1.00  3.480          H  
ATOM     46 3HG2 VAL A   3      34.446 -43.019  33.905  1.00  3.480          H  
ATOM     47  N   ASN A   4      36.179 -42.844  29.436  1.00  1.240          N  
ATOM     48  CA  ASN A   4      36.620 -42.608  28.054  1.00  1.090          C  
ATOM     49  C   ASN A   4      37.251 -43.909  27.626  1.00  0.740          C  
ATOM     50  O   ASN A   4      37.163 -44.326  26.470  1.00  1.000          O  
ATOM     51  CB  ASN A   4      37.612 -41.467  27.958  1.00  1.590          C  
ATOM     52  CG  ASN A   4      37.855 -41.014  26.549  1.00  1.590          C  
ATOM     53  OD1 ASN A   4      36.932 -40.553  25.865  1.00  1.590          O  
ATOM     54  ND2 ASN A   4      39.065 -41.130  26.095  1.00  1.590          N  
ATOM     55  H   ASN A   4      36.837 -42.616  30.174  1.00  1.490          H  
ATOM     56  HA  ASN A   4      35.758 -42.416  27.416  1.00  1.310          H  
ATOM     57 1HB  ASN A   4      37.260 -40.628  28.524  1.00  1.900          H  
ATOM     58 2HB  ASN A   4      38.557 -41.774  28.398  1.00  1.900          H  
ATOM     59 1HD2 ASN A   4      39.283 -40.835  25.167  1.00  1.900          H  
ATOM     60 2HD2 ASN A   4      39.785 -41.507  26.683  1.00  1.900          H  
ATOM     61  N   TYR A   5      37.864 -44.576  28.601  1.00  0.410          N  
ATOM     62  CA  TYR A   5      38.487 -45.857  28.379  1.00  0.470          C  
ATOM     63  C   TYR A   5      37.898 -46.956  29.300  1.00  0.770          C  
ATOM     64  O   TYR A   5      38.568 -47.245  30.290  1.00  1.270          O  
ATOM     65  CB  TYR A   5      39.964 -45.724  28.777  1.00  0.630          C  
ATOM     66  CG  TYR A   5      40.709 -44.524  28.207  1.00  0.630          C  
ATOM     67  CD1 TYR A   5      40.946 -43.427  29.025  1.00  0.630          C  
ATOM     68  CD2 TYR A   5      41.151 -44.502  26.942  1.00  0.630          C  
ATOM     69  CE1 TYR A   5      41.637 -42.335  28.546  1.00  0.630          C  
ATOM     70  CE2 TYR A   5      41.842 -43.409  26.471  1.00  0.630          C  
ATOM     71  CZ  TYR A   5      42.084 -42.348  27.247  1.00  0.630          C  
ATOM     72  OH  TYR A   5      42.823 -41.295  26.737  1.00  0.630          O  
ATOM     73  H   TYR A   5      37.922 -44.152  29.526  1.00  0.490          H  
ATOM     74  HA  TYR A   5      38.365 -46.139  27.350  1.00  0.560          H  
ATOM     75 1HB  TYR A   5      40.035 -45.652  29.861  1.00  0.760          H  
ATOM     76 2HB  TYR A   5      40.499 -46.624  28.477  1.00  0.760          H  
ATOM     77  HD1 TYR A   5      40.594 -43.433  30.053  1.00  0.760          H  
ATOM     78  HD2 TYR A   5      40.973 -45.347  26.312  1.00  0.760          H  
ATOM     79  HE1 TYR A   5      41.836 -41.476  29.192  1.00  0.760          H  
ATOM     80  HE2 TYR A   5      42.210 -43.388  25.464  1.00  0.760          H  
ATOM     81  HH  TYR A   5      43.373 -41.628  25.967  1.00  0.760          H  
ATOM     82  N   ALA A   6      36.718 -47.624  29.085  1.00  0.770          N  
ATOM     83  CA  ALA A   6      35.640 -47.614  28.073  1.00  0.670          C  
ATOM     84  C   ALA A   6      36.077 -47.907  26.664  1.00  0.650          C  
ATOM     85  O   ALA A   6      36.225 -49.072  26.311  1.00  0.820          O  
ATOM     86  CB  ALA A   6      34.829 -46.374  28.101  1.00  0.980          C  
ATOM     87  H   ALA A   6      36.531 -48.279  29.828  1.00  0.920          H  
ATOM     88  HA  ALA A   6      34.956 -48.414  28.354  1.00  0.800          H  
ATOM     89 1HB  ALA A   6      33.997 -46.464  27.406  1.00  1.170          H  
ATOM     90 2HB  ALA A   6      34.446 -46.244  29.110  1.00  1.170          H  
ATOM     91 3HB  ALA A   6      35.384 -45.572  27.839  1.00  1.170          H  
ATOM     92  N   ALA A   7      36.208 -46.890  25.808  1.00  0.570          N  
ATOM     93  CA  ALA A   7      36.529 -47.117  24.404  1.00  0.640          C  
ATOM     94  C   ALA A   7      37.822 -47.910  24.231  1.00  0.690          C  
ATOM     95  O   ALA A   7      37.933 -48.724  23.306  1.00  0.870          O  
ATOM     96  CB  ALA A   7      36.629 -45.793  23.683  1.00  0.870          C  
ATOM     97  H   ALA A   7      36.147 -45.923  26.126  1.00  0.680          H  
ATOM     98  HA  ALA A   7      35.720 -47.700  23.964  1.00  0.770          H  
ATOM     99 1HB  ALA A   7      36.838 -45.984  22.657  1.00  1.040          H  
ATOM    100 2HB  ALA A   7      35.691 -45.247  23.776  1.00  1.040          H  
ATOM    101 3HB  ALA A   7      37.429 -45.202  24.117  1.00  1.040          H  
ATOM    102  N   GLY A   8      38.771 -47.705  25.132  1.00  0.630          N  
ATOM    103  CA  GLY A   8      40.036 -48.412  25.097  1.00  0.750          C  
ATOM    104  C   GLY A   8      41.036 -47.797  24.133  1.00  0.590          C  
ATOM    105  O   GLY A   8      41.799 -48.517  23.481  1.00  0.650          O  
ATOM    106  H   GLY A   8      38.604 -47.023  25.848  1.00  0.760          H  
ATOM    107 1HA  GLY A   8      40.461 -48.404  26.101  1.00  0.900          H  
ATOM    108 2HA  GLY A   8      39.860 -49.455  24.849  1.00  0.900          H  
ATOM    109  N   LEU A   9      40.955 -46.487  23.995  1.00  0.480          N  
ATOM    110  CA  LEU A   9      41.809 -45.661  23.154  1.00  0.390          C  
ATOM    111  C   LEU A   9      43.093 -45.381  23.920  1.00  0.360          C  
ATOM    112  O   LEU A   9      43.176 -45.687  25.111  1.00  0.440          O  
ATOM    113  CB  LEU A   9      41.078 -44.359  22.803  1.00  0.580          C  
ATOM    114  CG  LEU A   9      39.761 -44.521  22.022  1.00  0.580          C  
ATOM    115  CD1 LEU A   9      39.061 -43.188  21.919  1.00  0.580          C  
ATOM    116  CD2 LEU A   9      40.044 -45.038  20.643  1.00  0.580          C  
ATOM    117  H   LEU A   9      40.275 -46.011  24.562  1.00  0.580          H  
ATOM    118  HA  LEU A   9      42.076 -46.206  22.250  1.00  0.470          H  
ATOM    119 1HB  LEU A   9      40.844 -43.831  23.715  1.00  0.700          H  
ATOM    120 2HB  LEU A   9      41.752 -43.738  22.208  1.00  0.700          H  
ATOM    121  HG  LEU A   9      39.123 -45.214  22.532  1.00  0.700          H  
ATOM    122 1HD1 LEU A   9      38.129 -43.309  21.368  1.00  0.700          H  
ATOM    123 2HD1 LEU A   9      38.841 -42.811  22.920  1.00  0.700          H  
ATOM    124 3HD1 LEU A   9      39.699 -42.478  21.395  1.00  0.700          H  
ATOM    125 1HD2 LEU A   9      39.121 -45.129  20.120  1.00  0.700          H  
ATOM    126 2HD2 LEU A   9      40.683 -44.343  20.120  1.00  0.700          H  
ATOM    127 3HD2 LEU A   9      40.527 -46.008  20.689  1.00  0.700          H  
ATOM    128  N   SER A  10      44.116 -44.856  23.258  1.00  0.340          N  
ATOM    129  CA  SER A  10      45.352 -44.561  23.967  1.00  0.310          C  
ATOM    130  C   SER A  10      45.162 -43.600  25.152  1.00  0.230          C  
ATOM    131  O   SER A  10      44.567 -42.522  24.993  1.00  0.310          O  
ATOM    132  CB  SER A  10      46.356 -43.920  23.036  1.00  0.450          C  
ATOM    133  OG  SER A  10      47.520 -43.519  23.739  1.00  0.450          O  
ATOM    134  H   SER A  10      44.034 -44.645  22.249  1.00  0.410          H  
ATOM    135  HA  SER A  10      45.751 -45.516  24.279  1.00  0.370          H  
ATOM    136 1HB  SER A  10      46.621 -44.622  22.244  1.00  0.540          H  
ATOM    137 2HB  SER A  10      45.897 -43.056  22.560  1.00  0.540          H  
ATOM    138  HG  SER A  10      48.074 -43.073  23.083  1.00  0.540          H  
ATOM    139  N   PRO A  11      45.704 -43.932  26.346  1.00  0.270          N  
ATOM    140  CA  PRO A  11      45.700 -43.129  27.546  1.00  0.340          C  
ATOM    141  C   PRO A  11      46.839 -42.117  27.581  1.00  0.350          C  
ATOM    142  O   PRO A  11      46.994 -41.410  28.576  1.00  0.420          O  
ATOM    143  CB  PRO A  11      45.816 -44.185  28.644  1.00  0.510          C  
ATOM    144  CG  PRO A  11      46.668 -45.250  28.040  1.00  0.510          C  
ATOM    145  CD  PRO A  11      46.275 -45.286  26.565  1.00  0.510          C  
ATOM    146  HA  PRO A  11      44.746 -42.612  27.633  1.00  0.410          H  
ATOM    147 1HB  PRO A  11      46.268 -43.741  29.545  1.00  0.610          H  
ATOM    148 2HB  PRO A  11      44.811 -44.542  28.926  1.00  0.610          H  
ATOM    149 1HG  PRO A  11      47.702 -45.001  28.194  1.00  0.610          H  
ATOM    150 2HG  PRO A  11      46.496 -46.209  28.551  1.00  0.610          H  
ATOM    151 1HD  PRO A  11      47.184 -45.439  25.956  1.00  0.610          H  
ATOM    152 2HD  PRO A  11      45.504 -46.068  26.407  1.00  0.610          H  
ATOM    153  N   TYR A  12      47.656 -42.036  26.519  1.00  0.330          N  
ATOM    154  CA  TYR A  12      48.755 -41.089  26.595  1.00  0.420          C  
ATOM    155  C   TYR A  12      48.705 -40.167  25.403  1.00  0.410          C  
ATOM    156  O   TYR A  12      49.719 -39.900  24.755  1.00  0.530          O  
ATOM    157  CB  TYR A  12      50.105 -41.804  26.614  1.00  0.550          C  
ATOM    158  CG  TYR A  12      50.264 -42.807  27.717  1.00  0.550          C  
ATOM    159  CD1 TYR A  12      50.265 -44.157  27.417  1.00  0.550          C  
ATOM    160  CD2 TYR A  12      50.396 -42.388  29.027  1.00  0.550          C  
ATOM    161  CE1 TYR A  12      50.409 -45.085  28.425  1.00  0.550          C  
ATOM    162  CE2 TYR A  12      50.532 -43.315  30.036  1.00  0.550          C  
ATOM    163  CZ  TYR A  12      50.540 -44.659  29.737  1.00  0.550          C  
ATOM    164  OH  TYR A  12      50.678 -45.588  30.742  1.00  0.550          O  
ATOM    165  H   TYR A  12      47.529 -42.599  25.678  1.00  0.400          H  
ATOM    166  HA  TYR A  12      48.653 -40.476  27.489  1.00  0.500          H  
ATOM    167 1HB  TYR A  12      50.250 -42.319  25.664  1.00  0.660          H  
ATOM    168 2HB  TYR A  12      50.901 -41.068  26.710  1.00  0.660          H  
ATOM    169  HD1 TYR A  12      50.156 -44.485  26.384  1.00  0.660          H  
ATOM    170  HD2 TYR A  12      50.388 -41.324  29.262  1.00  0.660          H  
ATOM    171  HE1 TYR A  12      50.413 -46.148  28.190  1.00  0.660          H  
ATOM    172  HE2 TYR A  12      50.634 -42.983  31.069  1.00  0.660          H  
ATOM    173  HH  TYR A  12      50.770 -45.137  31.586  1.00  0.660          H  
ATOM    174  N   ALA A  13      47.526 -39.610  25.185  1.00  0.320          N  
ATOM    175  CA  ALA A  13      47.283 -38.662  24.126  1.00  0.410          C  
ATOM    176  C   ALA A  13      47.653 -37.278  24.594  1.00  0.310          C  
ATOM    177  O   ALA A  13      47.413 -36.931  25.752  1.00  0.240          O  
ATOM    178  CB  ALA A  13      45.820 -38.695  23.724  1.00  0.540          C  
ATOM    179  H   ALA A  13      46.749 -39.882  25.774  1.00  0.380          H  
ATOM    180  HA  ALA A  13      47.913 -38.915  23.282  1.00  0.490          H  
ATOM    181 1HB  ALA A  13      45.646 -37.977  22.935  1.00  0.650          H  
ATOM    182 2HB  ALA A  13      45.559 -39.694  23.380  1.00  0.650          H  
ATOM    183 3HB  ALA A  13      45.206 -38.436  24.581  1.00  0.650          H  
ATOM    184  N   ASP A  14      48.151 -36.455  23.692  1.00  0.370          N  
ATOM    185  CA  ASP A  14      48.414 -35.068  24.028  1.00  0.290          C  
ATOM    186  C   ASP A  14      47.109 -34.311  23.876  1.00  0.230          C  
ATOM    187  O   ASP A  14      46.613 -34.111  22.770  1.00  0.340          O  
ATOM    188  CB  ASP A  14      49.513 -34.451  23.164  1.00  0.440          C  
ATOM    189  CG  ASP A  14      49.888 -33.010  23.593  1.00  0.440          C  
ATOM    190  OD1 ASP A  14      49.127 -32.374  24.324  1.00  0.440          O  
ATOM    191  OD2 ASP A  14      50.941 -32.561  23.190  1.00  0.440          O  
ATOM    192  H   ASP A  14      48.344 -36.799  22.759  1.00  0.440          H  
ATOM    193  HA  ASP A  14      48.728 -35.007  25.070  1.00  0.350          H  
ATOM    194 1HB  ASP A  14      50.404 -35.077  23.206  1.00  0.530          H  
ATOM    195 2HB  ASP A  14      49.187 -34.414  22.138  1.00  0.530          H  
ATOM    196  N   LYS A  15      46.536 -33.908  24.994  1.00  0.190          N  
ATOM    197  CA  LYS A  15      45.225 -33.289  25.002  1.00  0.270          C  
ATOM    198  C   LYS A  15      45.266 -31.827  24.563  1.00  0.240          C  
ATOM    199  O   LYS A  15      44.219 -31.231  24.318  1.00  0.300          O  
ATOM    200  CB  LYS A  15      44.643 -33.386  26.402  1.00  0.350          C  
ATOM    201  CG  LYS A  15      44.308 -34.803  26.863  1.00  0.350          C  
ATOM    202  CD  LYS A  15      43.831 -34.753  28.300  1.00  0.350          C  
ATOM    203  CE  LYS A  15      43.293 -36.055  28.836  1.00  0.350          C  
ATOM    204  NZ  LYS A  15      44.353 -37.087  29.166  1.00  0.350          N  
ATOM    205  H   LYS A  15      47.021 -34.074  25.866  1.00  0.230          H  
ATOM    206  HA  LYS A  15      44.581 -33.832  24.309  1.00  0.320          H  
ATOM    207 1HB  LYS A  15      45.344 -32.952  27.120  1.00  0.420          H  
ATOM    208 2HB  LYS A  15      43.736 -32.796  26.445  1.00  0.420          H  
ATOM    209 1HG  LYS A  15      43.522 -35.215  26.228  1.00  0.420          H  
ATOM    210 2HG  LYS A  15      45.190 -35.437  26.780  1.00  0.420          H  
ATOM    211 1HD  LYS A  15      44.679 -34.467  28.924  1.00  0.420          H  
ATOM    212 2HD  LYS A  15      43.074 -34.001  28.423  1.00  0.420          H  
ATOM    213 1HE  LYS A  15      42.752 -35.811  29.741  1.00  0.420          H  
ATOM    214 2HE  LYS A  15      42.599 -36.481  28.114  1.00  0.420          H  
ATOM    215 1HZ  LYS A  15      43.874 -37.922  29.568  1.00  0.420          H  
ATOM    216 2HZ  LYS A  15      44.883 -37.364  28.359  1.00  0.420          H  
ATOM    217 3HZ  LYS A  15      44.979 -36.712  29.855  1.00  0.420          H  
ATOM    218  N   GLY A  16      46.458 -31.255  24.429  1.00  0.170          N  
ATOM    219  CA  GLY A  16      46.598 -29.860  24.032  1.00  0.140          C  
ATOM    220  C   GLY A  16      46.223 -28.905  25.155  1.00  0.130          C  
ATOM    221  O   GLY A  16      46.192 -29.271  26.333  1.00  0.160          O  
ATOM    222  H   GLY A  16      47.318 -31.808  24.580  1.00  0.200          H  
ATOM    223 1HA  GLY A  16      47.631 -29.683  23.730  1.00  0.170          H  
ATOM    224 2HA  GLY A  16      45.977 -29.660  23.160  1.00  0.170          H  
ATOM    225  N   LYS A  17      46.003 -27.646  24.808  1.00  0.130          N  
ATOM    226  CA  LYS A  17      45.706 -26.655  25.825  1.00  0.140          C  
ATOM    227  C   LYS A  17      44.215 -26.589  26.061  1.00  0.120          C  
ATOM    228  O   LYS A  17      43.452 -26.154  25.190  1.00  0.180          O  
ATOM    229  CB  LYS A  17      46.262 -25.281  25.441  1.00  0.190          C  
ATOM    230  CG  LYS A  17      45.924 -24.158  26.430  1.00  0.190          C  
ATOM    231  CD  LYS A  17      46.595 -24.350  27.792  1.00  0.190          C  
ATOM    232  CE  LYS A  17      46.263 -23.214  28.747  1.00  0.190          C  
ATOM    233  NZ  LYS A  17      46.828 -23.454  30.104  1.00  0.190          N  
ATOM    234  H   LYS A  17      46.008 -27.397  23.821  1.00  0.160          H  
ATOM    235  HA  LYS A  17      46.176 -26.972  26.753  1.00  0.170          H  
ATOM    236 1HB  LYS A  17      47.347 -25.341  25.357  1.00  0.230          H  
ATOM    237 2HB  LYS A  17      45.875 -24.994  24.465  1.00  0.230          H  
ATOM    238 1HG  LYS A  17      46.251 -23.212  26.005  1.00  0.230          H  
ATOM    239 2HG  LYS A  17      44.852 -24.116  26.575  1.00  0.230          H  
ATOM    240 1HD  LYS A  17      46.250 -25.269  28.255  1.00  0.230          H  
ATOM    241 2HD  LYS A  17      47.675 -24.408  27.664  1.00  0.230          H  
ATOM    242 1HE  LYS A  17      46.662 -22.281  28.355  1.00  0.230          H  
ATOM    243 2HE  LYS A  17      45.176 -23.130  28.830  1.00  0.230          H  
ATOM    244 1HZ  LYS A  17      46.578 -22.691  30.715  1.00  0.230          H  
ATOM    245 2HZ  LYS A  17      46.438 -24.319  30.461  1.00  0.230          H  
ATOM    246 3HZ  LYS A  17      47.835 -23.530  30.052  1.00  0.230          H  
ATOM    247  N   CYS A  18      43.813 -27.010  27.256  1.00  0.130          N  
ATOM    248  CA  CYS A  18      42.410 -27.124  27.622  1.00  0.130          C  
ATOM    249  C   CYS A  18      41.963 -26.089  28.658  1.00  0.130          C  
ATOM    250  O   CYS A  18      42.745 -25.686  29.523  1.00  0.150          O  
ATOM    251  CB  CYS A  18      42.189 -28.516  28.209  1.00  0.180          C  
ATOM    252  SG  CYS A  18      42.612 -29.877  27.089  1.00  0.180          S  
ATOM    253  H   CYS A  18      44.517 -27.320  27.917  1.00  0.160          H  
ATOM    254  HA  CYS A  18      41.808 -27.003  26.727  1.00  0.160          H  
ATOM    255 1HB  CYS A  18      42.779 -28.636  29.125  1.00  0.220          H  
ATOM    256 2HB  CYS A  18      41.156 -28.622  28.472  1.00  0.220          H  
ATOM    257  HG  CYS A  18      43.922 -29.578  26.978  1.00  0.220          H  
ATOM    258  N   GLY A  19      40.674 -25.724  28.623  1.00  0.110          N  
ATOM    259  CA  GLY A  19      40.069 -24.883  29.665  1.00  0.120          C  
ATOM    260  C   GLY A  19      40.278 -23.376  29.517  1.00  0.100          C  
ATOM    261  O   GLY A  19      40.044 -22.618  30.459  1.00  0.100          O  
ATOM    262  H   GLY A  19      40.073 -26.047  27.856  1.00  0.130          H  
ATOM    263 1HA  GLY A  19      38.996 -25.085  29.677  1.00  0.140          H  
ATOM    264 2HA  GLY A  19      40.447 -25.201  30.634  1.00  0.140          H  
ATOM    265  N   LEU A  20      40.709 -22.936  28.347  1.00  0.100          N  
ATOM    266  CA  LEU A  20      40.946 -21.523  28.092  1.00  0.110          C  
ATOM    267  C   LEU A  20      39.659 -20.708  28.274  1.00  0.110          C  
ATOM    268  O   LEU A  20      38.591 -21.168  27.853  1.00  0.100          O  
ATOM    269  CB  LEU A  20      41.423 -21.333  26.651  1.00  0.150          C  
ATOM    270  CG  LEU A  20      42.790 -21.881  26.289  1.00  0.150          C  
ATOM    271  CD1 LEU A  20      42.952 -21.836  24.777  1.00  0.150          C  
ATOM    272  CD2 LEU A  20      43.873 -21.023  26.946  1.00  0.150          C  
ATOM    273  H   LEU A  20      40.903 -23.631  27.638  1.00  0.120          H  
ATOM    274  HA  LEU A  20      41.714 -21.207  28.774  1.00  0.130          H  
ATOM    275 1HB  LEU A  20      40.701 -21.787  25.981  1.00  0.180          H  
ATOM    276 2HB  LEU A  20      41.442 -20.265  26.454  1.00  0.180          H  
ATOM    277  HG  LEU A  20      42.876 -22.915  26.619  1.00  0.180          H  
ATOM    278 1HD1 LEU A  20      43.931 -22.228  24.503  1.00  0.180          H  
ATOM    279 2HD1 LEU A  20      42.178 -22.443  24.304  1.00  0.180          H  
ATOM    280 3HD1 LEU A  20      42.868 -20.818  24.432  1.00  0.180          H  
ATOM    281 1HD2 LEU A  20      44.848 -21.398  26.668  1.00  0.180          H  
ATOM    282 2HD2 LEU A  20      43.779 -19.993  26.600  1.00  0.180          H  
ATOM    283 3HD2 LEU A  20      43.783 -21.047  28.024  1.00  0.180          H  
ATOM    284  N   PRO A  21      39.709 -19.493  28.868  1.00  0.140          N  
ATOM    285  CA  PRO A  21      38.581 -18.593  29.055  1.00  0.150          C  
ATOM    286  C   PRO A  21      37.907 -18.257  27.741  1.00  0.130          C  
ATOM    287  O   PRO A  21      38.585 -18.103  26.724  1.00  0.140          O  
ATOM    288  CB  PRO A  21      39.237 -17.332  29.630  1.00  0.220          C  
ATOM    289  CG  PRO A  21      40.486 -17.827  30.314  1.00  0.220          C  
ATOM    290  CD  PRO A  21      40.975 -18.986  29.461  1.00  0.220          C  
ATOM    291  HA  PRO A  21      37.866 -19.040  29.761  1.00  0.180          H  
ATOM    292 1HB  PRO A  21      39.438 -16.608  28.816  1.00  0.270          H  
ATOM    293 2HB  PRO A  21      38.538 -16.837  30.312  1.00  0.270          H  
ATOM    294 1HG  PRO A  21      41.224 -17.011  30.383  1.00  0.270          H  
ATOM    295 2HG  PRO A  21      40.255 -18.132  31.345  1.00  0.270          H  
ATOM    296 1HD  PRO A  21      41.681 -18.660  28.681  1.00  0.270          H  
ATOM    297 2HD  PRO A  21      41.409 -19.705  30.170  1.00  0.270          H  
ATOM    298  N   GLU A  22      36.585 -18.135  27.780  1.00  0.130          N  
ATOM    299  CA  GLU A  22      35.813 -17.754  26.610  1.00  0.120          C  
ATOM    300  C   GLU A  22      35.781 -16.236  26.444  1.00  0.120          C  
ATOM    301  O   GLU A  22      35.681 -15.494  27.425  1.00  0.140          O  
ATOM    302  CB  GLU A  22      34.409 -18.354  26.682  1.00  0.170          C  
ATOM    303  CG  GLU A  22      34.397 -19.878  26.521  1.00  0.170          C  
ATOM    304  CD  GLU A  22      33.015 -20.499  26.505  1.00  0.170          C  
ATOM    305  OE1 GLU A  22      32.184 -20.134  27.304  1.00  0.170          O  
ATOM    306  OE2 GLU A  22      32.803 -21.362  25.686  1.00  0.170          O  
ATOM    307  H   GLU A  22      36.100 -18.296  28.652  1.00  0.160          H  
ATOM    308  HA  GLU A  22      36.302 -18.172  25.732  1.00  0.140          H  
ATOM    309 1HB  GLU A  22      33.976 -18.131  27.653  1.00  0.210          H  
ATOM    310 2HB  GLU A  22      33.774 -17.900  25.939  1.00  0.210          H  
ATOM    311 1HG  GLU A  22      34.902 -20.126  25.586  1.00  0.210          H  
ATOM    312 2HG  GLU A  22      34.978 -20.314  27.328  1.00  0.210          H  
ATOM    313  N   ILE A  23      35.817 -15.816  25.190  1.00  0.100          N  
ATOM    314  CA  ILE A  23      35.806 -14.447  24.722  1.00  0.100          C  
ATOM    315  C   ILE A  23      34.475 -14.082  24.112  1.00  0.090          C  
ATOM    316  O   ILE A  23      33.933 -14.849  23.326  1.00  0.090          O  
ATOM    317  CB  ILE A  23      36.900 -14.271  23.666  1.00  0.140          C  
ATOM    318  CG1 ILE A  23      38.288 -14.558  24.290  1.00  0.140          C  
ATOM    319  CG2 ILE A  23      36.845 -12.879  23.105  1.00  0.140          C  
ATOM    320  CD1 ILE A  23      39.413 -14.723  23.279  1.00  0.140          C  
ATOM    321  H   ILE A  23      35.911 -16.532  24.473  1.00  0.120          H  
ATOM    322  HA  ILE A  23      35.989 -13.791  25.552  1.00  0.120          H  
ATOM    323  HB  ILE A  23      36.741 -14.996  22.871  1.00  0.170          H  
ATOM    324 1HG1 ILE A  23      38.543 -13.735  24.967  1.00  0.170          H  
ATOM    325 2HG1 ILE A  23      38.232 -15.477  24.877  1.00  0.170          H  
ATOM    326 1HG2 ILE A  23      37.582 -12.779  22.367  1.00  0.170          H  
ATOM    327 2HG2 ILE A  23      35.893 -12.663  22.653  1.00  0.170          H  
ATOM    328 3HG2 ILE A  23      37.019 -12.180  23.890  1.00  0.170          H  
ATOM    329 1HD1 ILE A  23      40.336 -14.923  23.816  1.00  0.170          H  
ATOM    330 2HD1 ILE A  23      39.184 -15.567  22.622  1.00  0.170          H  
ATOM    331 3HD1 ILE A  23      39.538 -13.844  22.696  1.00  0.170          H  
ATOM    332  N   PHE A  24      33.924 -12.936  24.487  1.00  0.100          N  
ATOM    333  CA  PHE A  24      32.639 -12.546  23.923  1.00  0.110          C  
ATOM    334  C   PHE A  24      32.664 -11.134  23.330  1.00  0.110          C  
ATOM    335  O   PHE A  24      32.819 -10.151  24.059  1.00  0.120          O  
ATOM    336  CB  PHE A  24      31.571 -12.632  25.011  1.00  0.150          C  
ATOM    337  CG  PHE A  24      31.435 -14.025  25.587  1.00  0.150          C  
ATOM    338  CD1 PHE A  24      32.240 -14.424  26.651  1.00  0.150          C  
ATOM    339  CD2 PHE A  24      30.528 -14.934  25.074  1.00  0.150          C  
ATOM    340  CE1 PHE A  24      32.145 -15.682  27.171  1.00  0.150          C  
ATOM    341  CE2 PHE A  24      30.436 -16.201  25.608  1.00  0.150          C  
ATOM    342  CZ  PHE A  24      31.241 -16.575  26.648  1.00  0.150          C  
ATOM    343  H   PHE A  24      34.437 -12.324  25.131  1.00  0.120          H  
ATOM    344  HA  PHE A  24      32.383 -13.237  23.119  1.00  0.130          H  
ATOM    345 1HB  PHE A  24      31.812 -11.944  25.819  1.00  0.180          H  
ATOM    346 2HB  PHE A  24      30.608 -12.332  24.596  1.00  0.180          H  
ATOM    347  HD1 PHE A  24      32.963 -13.728  27.068  1.00  0.180          H  
ATOM    348  HD2 PHE A  24      29.890 -14.648  24.239  1.00  0.180          H  
ATOM    349  HE1 PHE A  24      32.793 -15.974  27.999  1.00  0.180          H  
ATOM    350  HE2 PHE A  24      29.737 -16.912  25.202  1.00  0.180          H  
ATOM    351  HZ  PHE A  24      31.168 -17.589  27.058  1.00  0.180          H  
ATOM    352  N   ASP A  25      32.519 -11.036  22.009  1.00  0.100          N  
ATOM    353  CA  ASP A  25      32.499  -9.749  21.327  1.00  0.100          C  
ATOM    354  C   ASP A  25      31.247  -8.969  21.734  1.00  0.120          C  
ATOM    355  O   ASP A  25      30.223  -9.593  22.027  1.00  0.150          O  
ATOM    356  CB  ASP A  25      32.527  -9.937  19.810  1.00  0.140          C  
ATOM    357  CG  ASP A  25      33.872 -10.282  19.254  1.00  0.140          C  
ATOM    358  OD1 ASP A  25      34.834 -10.057  19.913  1.00  0.140          O  
ATOM    359  OD2 ASP A  25      33.963 -10.807  18.152  1.00  0.140          O  
ATOM    360  H   ASP A  25      32.408 -11.887  21.450  1.00  0.120          H  
ATOM    361  HA  ASP A  25      33.401  -9.226  21.611  1.00  0.120          H  
ATOM    362 1HB  ASP A  25      31.885 -10.754  19.574  1.00  0.170          H  
ATOM    363 2HB  ASP A  25      32.133  -9.051  19.311  1.00  0.170          H  
ATOM    364  N   PRO A  26      31.299  -7.627  21.833  1.00  0.150          N  
ATOM    365  CA  PRO A  26      30.153  -6.770  22.077  1.00  0.200          C  
ATOM    366  C   PRO A  26      29.151  -6.953  20.937  1.00  0.200          C  
ATOM    367  O   PRO A  26      29.580  -7.211  19.813  1.00  0.180          O  
ATOM    368  CB  PRO A  26      30.768  -5.360  22.032  1.00  0.300          C  
ATOM    369  CG  PRO A  26      32.216  -5.547  22.396  1.00  0.300          C  
ATOM    370  CD  PRO A  26      32.599  -6.914  21.840  1.00  0.300          C  
ATOM    371  HA  PRO A  26      29.757  -7.004  23.065  1.00  0.240          H  
ATOM    372 1HB  PRO A  26      30.633  -4.924  21.041  1.00  0.360          H  
ATOM    373 2HB  PRO A  26      30.244  -4.701  22.743  1.00  0.360          H  
ATOM    374 1HG  PRO A  26      32.812  -4.732  21.956  1.00  0.360          H  
ATOM    375 2HG  PRO A  26      32.346  -5.477  23.490  1.00  0.360          H  
ATOM    376 1HD  PRO A  26      33.030  -6.854  20.836  1.00  0.360          H  
ATOM    377 2HD  PRO A  26      33.290  -7.356  22.573  1.00  0.360          H  
ATOM    378  N   PRO A  27      27.833  -6.826  21.184  1.00  0.260          N  
ATOM    379  CA  PRO A  27      26.752  -6.865  20.203  1.00  0.290          C  
ATOM    380  C   PRO A  27      27.075  -6.120  18.915  1.00  0.270          C  
ATOM    381  O   PRO A  27      26.916  -6.661  17.824  1.00  0.290          O  
ATOM    382  CB  PRO A  27      25.607  -6.212  20.981  1.00  0.430          C  
ATOM    383  CG  PRO A  27      25.860  -6.650  22.402  1.00  0.430          C  
ATOM    384  CD  PRO A  27      27.361  -6.569  22.568  1.00  0.430          C  
ATOM    385  HA  PRO A  27      26.498  -7.907  19.981  1.00  0.350          H  
ATOM    386 1HB  PRO A  27      25.633  -5.111  20.855  1.00  0.520          H  
ATOM    387 2HB  PRO A  27      24.642  -6.553  20.589  1.00  0.520          H  
ATOM    388 1HG  PRO A  27      25.319  -5.993  23.102  1.00  0.520          H  
ATOM    389 2HG  PRO A  27      25.473  -7.670  22.558  1.00  0.520          H  
ATOM    390 1HD  PRO A  27      27.671  -5.568  22.914  1.00  0.520          H  
ATOM    391 2HD  PRO A  27      27.662  -7.376  23.252  1.00  0.520          H  
ATOM    392  N   GLU A  28      27.551  -4.881  19.034  1.00  0.290          N  
ATOM    393  CA  GLU A  28      27.861  -4.109  17.845  1.00  0.300          C  
ATOM    394  C   GLU A  28      29.009  -4.723  17.059  1.00  0.200          C  
ATOM    395  O   GLU A  28      28.983  -4.725  15.827  1.00  0.240          O  
ATOM    396  CB  GLU A  28      28.148  -2.666  18.215  1.00  0.420          C  
ATOM    397  CG  GLU A  28      26.961  -1.899  18.717  1.00  0.420          C  
ATOM    398  CD  GLU A  28      26.639  -2.180  20.168  1.00  0.420          C  
ATOM    399  OE1 GLU A  28      27.371  -2.929  20.789  1.00  0.420          O  
ATOM    400  OE2 GLU A  28      25.685  -1.634  20.656  1.00  0.420          O  
ATOM    401  H   GLU A  28      27.662  -4.435  19.948  1.00  0.350          H  
ATOM    402  HA  GLU A  28      26.982  -4.118  17.198  1.00  0.360          H  
ATOM    403 1HB  GLU A  28      28.831  -2.664  18.999  1.00  0.500          H  
ATOM    404 2HB  GLU A  28      28.592  -2.135  17.369  1.00  0.500          H  
ATOM    405 1HG  GLU A  28      27.143  -0.833  18.583  1.00  0.500          H  
ATOM    406 2HG  GLU A  28      26.131  -2.161  18.107  1.00  0.500          H  
ATOM    407  N   GLU A  29      30.034  -5.235  17.750  1.00  0.170          N  
ATOM    408  CA  GLU A  29      31.144  -5.814  17.016  1.00  0.160          C  
ATOM    409  C   GLU A  29      30.696  -7.091  16.339  1.00  0.270          C  
ATOM    410  O   GLU A  29      31.097  -7.358  15.208  1.00  0.860          O  
ATOM    411  CB  GLU A  29      32.361  -6.135  17.893  1.00  0.230          C  
ATOM    412  CG  GLU A  29      33.141  -4.950  18.457  1.00  0.230          C  
ATOM    413  CD  GLU A  29      33.646  -3.979  17.392  1.00  0.230          C  
ATOM    414  OE1 GLU A  29      33.609  -4.319  16.233  1.00  0.230          O  
ATOM    415  OE2 GLU A  29      34.107  -2.910  17.748  1.00  0.230          O  
ATOM    416  H   GLU A  29      29.998  -5.252  18.759  1.00  0.200          H  
ATOM    417  HA  GLU A  29      31.440  -5.116  16.237  1.00  0.190          H  
ATOM    418 1HB  GLU A  29      32.020  -6.724  18.737  1.00  0.270          H  
ATOM    419 2HB  GLU A  29      33.056  -6.757  17.332  1.00  0.270          H  
ATOM    420 1HG  GLU A  29      32.540  -4.454  19.170  1.00  0.270          H  
ATOM    421 2HG  GLU A  29      34.002  -5.345  18.991  1.00  0.270          H  
ATOM    422  N   LEU A  30      29.839  -7.871  17.005  1.00  0.350          N  
ATOM    423  CA  LEU A  30      29.361  -9.113  16.416  1.00  0.240          C  
ATOM    424  C   LEU A  30      28.597  -8.853  15.142  1.00  0.170          C  
ATOM    425  O   LEU A  30      28.796  -9.553  14.145  1.00  0.280          O  
ATOM    426  CB  LEU A  30      28.421  -9.829  17.391  1.00  0.380          C  
ATOM    427  CG  LEU A  30      29.045 -10.474  18.620  1.00  0.380          C  
ATOM    428  CD1 LEU A  30      27.976 -10.814  19.596  1.00  0.380          C  
ATOM    429  CD2 LEU A  30      29.768 -11.775  18.206  1.00  0.380          C  
ATOM    430  H   LEU A  30      29.563  -7.603  17.955  1.00  0.420          H  
ATOM    431  HA  LEU A  30      30.219  -9.735  16.179  1.00  0.290          H  
ATOM    432 1HB  LEU A  30      27.693  -9.104  17.746  1.00  0.460          H  
ATOM    433 2HB  LEU A  30      27.885 -10.599  16.843  1.00  0.460          H  
ATOM    434  HG  LEU A  30      29.731  -9.779  19.093  1.00  0.460          H  
ATOM    435 1HD1 LEU A  30      28.431 -11.273  20.477  1.00  0.460          H  
ATOM    436 2HD1 LEU A  30      27.462  -9.916  19.895  1.00  0.460          H  
ATOM    437 3HD1 LEU A  30      27.279 -11.504  19.149  1.00  0.460          H  
ATOM    438 1HD2 LEU A  30      30.190 -12.241  19.089  1.00  0.460          H  
ATOM    439 2HD2 LEU A  30      29.059 -12.459  17.745  1.00  0.460          H  
ATOM    440 3HD2 LEU A  30      30.566 -11.557  17.504  1.00  0.460          H  
ATOM    441  N   GLU A  31      27.736  -7.837  15.152  1.00  0.180          N  
ATOM    442  CA  GLU A  31      26.963  -7.560  13.962  1.00  0.190          C  
ATOM    443  C   GLU A  31      27.875  -7.058  12.845  1.00  0.170          C  
ATOM    444  O   GLU A  31      27.749  -7.507  11.707  1.00  0.190          O  
ATOM    445  CB  GLU A  31      25.878  -6.544  14.276  1.00  0.260          C  
ATOM    446  CG  GLU A  31      24.739  -7.021  15.214  1.00  0.260          C  
ATOM    447  CD  GLU A  31      23.835  -8.080  14.723  1.00  0.260          C  
ATOM    448  OE1 GLU A  31      23.658  -8.190  13.549  1.00  0.260          O  
ATOM    449  OE2 GLU A  31      23.272  -8.774  15.552  1.00  0.260          O  
ATOM    450  H   GLU A  31      27.579  -7.302  16.013  1.00  0.220          H  
ATOM    451  HA  GLU A  31      26.488  -8.483  13.628  1.00  0.230          H  
ATOM    452 1HB  GLU A  31      26.340  -5.671  14.745  1.00  0.310          H  
ATOM    453 2HB  GLU A  31      25.438  -6.218  13.374  1.00  0.310          H  
ATOM    454 1HG  GLU A  31      25.162  -7.336  16.162  1.00  0.310          H  
ATOM    455 2HG  GLU A  31      24.126  -6.193  15.387  1.00  0.310          H  
ATOM    456  N   ARG A  32      28.853  -6.195  13.165  1.00  0.150          N  
ATOM    457  CA  ARG A  32      29.756  -5.706  12.127  1.00  0.140          C  
ATOM    458  C   ARG A  32      30.531  -6.842  11.489  1.00  0.130          C  
ATOM    459  O   ARG A  32      30.646  -6.931  10.262  1.00  0.170          O  
ATOM    460  CB  ARG A  32      30.754  -4.714  12.711  1.00  0.200          C  
ATOM    461  CG  ARG A  32      30.163  -3.396  13.052  1.00  0.200          C  
ATOM    462  CD  ARG A  32      31.103  -2.438  13.733  1.00  0.200          C  
ATOM    463  NE  ARG A  32      32.139  -1.846  12.840  1.00  0.200          N  
ATOM    464  CZ  ARG A  32      33.476  -2.080  12.851  1.00  0.200          C  
ATOM    465  NH1 ARG A  32      34.071  -2.894  13.717  1.00  0.200          N  
ATOM    466  NH2 ARG A  32      34.216  -1.454  11.951  1.00  0.200          N  
ATOM    467  H   ARG A  32      28.935  -5.835  14.122  1.00  0.180          H  
ATOM    468  HA  ARG A  32      29.167  -5.207  11.358  1.00  0.170          H  
ATOM    469 1HB  ARG A  32      31.193  -5.127  13.620  1.00  0.240          H  
ATOM    470 2HB  ARG A  32      31.561  -4.544  12.001  1.00  0.240          H  
ATOM    471 1HG  ARG A  32      29.862  -2.944  12.113  1.00  0.240          H  
ATOM    472 2HG  ARG A  32      29.284  -3.521  13.676  1.00  0.240          H  
ATOM    473 1HD  ARG A  32      30.472  -1.648  14.083  1.00  0.240          H  
ATOM    474 2HD  ARG A  32      31.586  -2.913  14.584  1.00  0.240          H  
ATOM    475  HE  ARG A  32      31.808  -1.159  12.140  1.00  0.240          H  
ATOM    476 1HH1 ARG A  32      33.561  -3.387  14.459  1.00  0.240          H  
ATOM    477 2HH1 ARG A  32      35.068  -3.024  13.675  1.00  0.240          H  
ATOM    478 1HH2 ARG A  32      33.769  -0.826  11.285  1.00  0.240          H  
ATOM    479 2HH2 ARG A  32      35.212  -1.595  11.923  1.00  0.240          H  
ATOM    480  N   LYS A  33      31.048  -7.740  12.323  1.00  0.110          N  
ATOM    481  CA  LYS A  33      31.833  -8.844  11.825  1.00  0.100          C  
ATOM    482  C   LYS A  33      31.016  -9.824  11.010  1.00  0.100          C  
ATOM    483  O   LYS A  33      31.502 -10.333  10.000  1.00  0.100          O  
ATOM    484  CB  LYS A  33      32.519  -9.542  12.958  1.00  0.140          C  
ATOM    485  CG  LYS A  33      33.615  -8.733  13.593  1.00  0.140          C  
ATOM    486  CD  LYS A  33      34.239  -9.503  14.693  1.00  0.140          C  
ATOM    487  CE  LYS A  33      35.284  -8.711  15.439  1.00  0.140          C  
ATOM    488  NZ  LYS A  33      35.925  -9.555  16.465  1.00  0.140          N  
ATOM    489  H   LYS A  33      30.926  -7.625  13.334  1.00  0.130          H  
ATOM    490  HA  LYS A  33      32.604  -8.438  11.169  1.00  0.120          H  
ATOM    491 1HB  LYS A  33      31.786  -9.815  13.724  1.00  0.170          H  
ATOM    492 2HB  LYS A  33      32.948 -10.432  12.573  1.00  0.170          H  
ATOM    493 1HG  LYS A  33      34.370  -8.495  12.844  1.00  0.170          H  
ATOM    494 2HG  LYS A  33      33.215  -7.802  13.983  1.00  0.170          H  
ATOM    495 1HD  LYS A  33      33.471  -9.823  15.405  1.00  0.170          H  
ATOM    496 2HD  LYS A  33      34.708 -10.387  14.277  1.00  0.170          H  
ATOM    497 1HE  LYS A  33      36.041  -8.351  14.747  1.00  0.170          H  
ATOM    498 2HE  LYS A  33      34.811  -7.858  15.927  1.00  0.170          H  
ATOM    499 1HZ  LYS A  33      36.620  -9.041  16.973  1.00  0.170          H  
ATOM    500 2HZ  LYS A  33      35.220  -9.923  17.128  1.00  0.170          H  
ATOM    501 3HZ  LYS A  33      36.353 -10.350  15.988  1.00  0.170          H  
ATOM    502  N   VAL A  34      29.787 -10.125  11.428  1.00  0.090          N  
ATOM    503  CA  VAL A  34      28.998 -11.027  10.619  1.00  0.100          C  
ATOM    504  C   VAL A  34      28.677 -10.385   9.284  1.00  0.110          C  
ATOM    505  O   VAL A  34      28.660 -11.083   8.275  1.00  0.120          O  
ATOM    506  CB  VAL A  34      27.750 -11.573  11.295  1.00  0.140          C  
ATOM    507  CG1 VAL A  34      26.923 -12.373  10.238  1.00  0.140          C  
ATOM    508  CG2 VAL A  34      28.204 -12.492  12.408  1.00  0.140          C  
ATOM    509  H   VAL A  34      29.419  -9.745  12.308  1.00  0.110          H  
ATOM    510  HA  VAL A  34      29.615 -11.901  10.419  1.00  0.120          H  
ATOM    511  HB  VAL A  34      27.131 -10.761  11.696  1.00  0.160          H  
ATOM    512 1HG1 VAL A  34      26.087 -12.792  10.693  1.00  0.160          H  
ATOM    513 2HG1 VAL A  34      26.587 -11.729   9.428  1.00  0.160          H  
ATOM    514 3HG1 VAL A  34      27.539 -13.177   9.827  1.00  0.160          H  
ATOM    515 1HG2 VAL A  34      27.357 -12.939  12.898  1.00  0.160          H  
ATOM    516 2HG2 VAL A  34      28.812 -13.254  11.966  1.00  0.160          H  
ATOM    517 3HG2 VAL A  34      28.794 -11.932  13.134  1.00  0.160          H  
ATOM    518  N   TRP A  35      28.359  -9.090   9.257  1.00  0.120          N  
ATOM    519  CA  TRP A  35      28.095  -8.438   7.983  1.00  0.140          C  
ATOM    520  C   TRP A  35      29.315  -8.578   7.083  1.00  0.130          C  
ATOM    521  O   TRP A  35      29.160  -8.854   5.885  1.00  0.160          O  
ATOM    522  CB  TRP A  35      27.744  -6.973   8.209  1.00  0.190          C  
ATOM    523  CG  TRP A  35      26.509  -6.854   8.997  1.00  0.190          C  
ATOM    524  CD1 TRP A  35      25.573  -7.810   9.129  1.00  0.190          C  
ATOM    525  CD2 TRP A  35      26.058  -5.764   9.812  1.00  0.190          C  
ATOM    526  NE1 TRP A  35      24.601  -7.400   9.940  1.00  0.190          N  
ATOM    527  CE2 TRP A  35      24.862  -6.166  10.368  1.00  0.190          C  
ATOM    528  CE3 TRP A  35      26.567  -4.511  10.122  1.00  0.190          C  
ATOM    529  CZ2 TRP A  35      24.160  -5.382  11.191  1.00  0.190          C  
ATOM    530  CZ3 TRP A  35      25.850  -3.707  10.977  1.00  0.190          C  
ATOM    531  CH2 TRP A  35      24.677  -4.140  11.488  1.00  0.190          C  
ATOM    532  H   TRP A  35      28.300  -8.547  10.128  1.00  0.140          H  
ATOM    533  HA  TRP A  35      27.275  -8.940   7.480  1.00  0.170          H  
ATOM    534 1HB  TRP A  35      28.552  -6.472   8.747  1.00  0.230          H  
ATOM    535 2HB  TRP A  35      27.603  -6.467   7.259  1.00  0.230          H  
ATOM    536  HD1 TRP A  35      25.578  -8.782   8.669  1.00  0.230          H  
ATOM    537  HE1 TRP A  35      23.776  -7.973  10.185  1.00  0.230          H  
ATOM    538  HE3 TRP A  35      27.497  -4.183   9.707  1.00  0.230          H  
ATOM    539  HZ2 TRP A  35      23.219  -5.718  11.622  1.00  0.230          H  
ATOM    540  HZ3 TRP A  35      26.236  -2.720  11.236  1.00  0.230          H  
ATOM    541  HH2 TRP A  35      24.129  -3.510  12.145  1.00  0.230          H  
ATOM    542  N   GLU A  36      30.528  -8.398   7.639  1.00  0.110          N  
ATOM    543  CA  GLU A  36      31.725  -8.614   6.841  1.00  0.130          C  
ATOM    544  C   GLU A  36      31.783 -10.066   6.370  1.00  0.130          C  
ATOM    545  O   GLU A  36      32.157 -10.329   5.229  1.00  0.140          O  
ATOM    546  CB  GLU A  36      33.015  -8.257   7.572  1.00  0.170          C  
ATOM    547  CG  GLU A  36      34.233  -8.391   6.649  1.00  0.170          C  
ATOM    548  CD  GLU A  36      35.505  -7.889   7.206  1.00  0.170          C  
ATOM    549  OE1 GLU A  36      35.560  -7.555   8.362  1.00  0.170          O  
ATOM    550  OE2 GLU A  36      36.437  -7.798   6.440  1.00  0.170          O  
ATOM    551  H   GLU A  36      30.606  -8.087   8.615  1.00  0.130          H  
ATOM    552  HA  GLU A  36      31.664  -7.977   5.961  1.00  0.160          H  
ATOM    553 1HB  GLU A  36      32.959  -7.237   7.951  1.00  0.210          H  
ATOM    554 2HB  GLU A  36      33.152  -8.924   8.426  1.00  0.210          H  
ATOM    555 1HG  GLU A  36      34.371  -9.445   6.403  1.00  0.210          H  
ATOM    556 2HG  GLU A  36      34.018  -7.866   5.726  1.00  0.210          H  
ATOM    557  N   LEU A  37      31.413 -11.019   7.228  1.00  0.120          N  
ATOM    558  CA  LEU A  37      31.426 -12.404   6.798  1.00  0.120          C  
ATOM    559  C   LEU A  37      30.442 -12.617   5.655  1.00  0.120          C  
ATOM    560  O   LEU A  37      30.764 -13.295   4.681  1.00  0.130          O  
ATOM    561  CB  LEU A  37      31.121 -13.362   7.954  1.00  0.170          C  
ATOM    562  CG  LEU A  37      31.131 -14.875   7.629  1.00  0.170          C  
ATOM    563  CD1 LEU A  37      32.472 -15.260   7.054  1.00  0.170          C  
ATOM    564  CD2 LEU A  37      30.874 -15.649   8.936  1.00  0.170          C  
ATOM    565  H   LEU A  37      31.191 -10.770   8.196  1.00  0.140          H  
ATOM    566  HA  LEU A  37      32.422 -12.609   6.434  1.00  0.140          H  
ATOM    567 1HB  LEU A  37      31.816 -13.176   8.759  1.00  0.200          H  
ATOM    568 2HB  LEU A  37      30.125 -13.131   8.320  1.00  0.200          H  
ATOM    569  HG  LEU A  37      30.362 -15.120   6.900  1.00  0.200          H  
ATOM    570 1HD1 LEU A  37      32.485 -16.308   6.865  1.00  0.200          H  
ATOM    571 2HD1 LEU A  37      32.665 -14.744   6.123  1.00  0.200          H  
ATOM    572 3HD1 LEU A  37      33.227 -15.009   7.756  1.00  0.200          H  
ATOM    573 1HD2 LEU A  37      30.884 -16.723   8.732  1.00  0.200          H  
ATOM    574 2HD2 LEU A  37      31.651 -15.412   9.662  1.00  0.200          H  
ATOM    575 3HD2 LEU A  37      29.899 -15.366   9.342  1.00  0.200          H  
ATOM    576  N   ALA A  38      29.244 -12.026   5.735  1.00  0.120          N  
ATOM    577  CA  ALA A  38      28.283 -12.190   4.657  1.00  0.120          C  
ATOM    578  C   ALA A  38      28.907 -11.681   3.367  1.00  0.120          C  
ATOM    579  O   ALA A  38      28.804 -12.350   2.337  1.00  0.160          O  
ATOM    580  CB  ALA A  38      26.986 -11.455   4.970  1.00  0.170          C  
ATOM    581  H   ALA A  38      29.009 -11.501   6.575  1.00  0.140          H  
ATOM    582  HA  ALA A  38      28.076 -13.246   4.533  1.00  0.140          H  
ATOM    583 1HB  ALA A  38      26.275 -11.599   4.157  1.00  0.200          H  
ATOM    584 2HB  ALA A  38      26.564 -11.845   5.895  1.00  0.200          H  
ATOM    585 3HB  ALA A  38      27.195 -10.393   5.090  1.00  0.200          H  
ATOM    586  N   ARG A  39      29.634 -10.552   3.439  1.00  0.110          N  
ATOM    587  CA  ARG A  39      30.346 -10.031   2.280  1.00  0.140          C  
ATOM    588  C   ARG A  39      31.309 -11.058   1.729  1.00  0.160          C  
ATOM    589  O   ARG A  39      31.303 -11.330   0.526  1.00  0.210          O  
ATOM    590  CB  ARG A  39      31.168  -8.791   2.616  1.00  0.180          C  
ATOM    591  CG  ARG A  39      31.989  -8.269   1.468  1.00  0.180          C  
ATOM    592  CD  ARG A  39      32.904  -7.181   1.858  1.00  0.180          C  
ATOM    593  NE  ARG A  39      34.005  -7.546   2.801  1.00  0.180          N  
ATOM    594  CZ  ARG A  39      35.190  -8.157   2.466  1.00  0.180          C  
ATOM    595  NH1 ARG A  39      35.447  -8.540   1.223  1.00  0.180          N  
ATOM    596  NH2 ARG A  39      36.137  -8.362   3.394  1.00  0.180          N  
ATOM    597  H   ARG A  39      29.641 -10.027   4.322  1.00  0.130          H  
ATOM    598  HA  ARG A  39      29.618  -9.777   1.511  1.00  0.170          H  
ATOM    599 1HB  ARG A  39      30.509  -7.993   2.962  1.00  0.220          H  
ATOM    600 2HB  ARG A  39      31.859  -8.990   3.390  1.00  0.220          H  
ATOM    601 1HG  ARG A  39      32.599  -9.063   1.062  1.00  0.220          H  
ATOM    602 2HG  ARG A  39      31.326  -7.890   0.690  1.00  0.220          H  
ATOM    603 1HD  ARG A  39      33.370  -6.847   0.947  1.00  0.220          H  
ATOM    604 2HD  ARG A  39      32.329  -6.372   2.304  1.00  0.220          H  
ATOM    605  HE  ARG A  39      33.892  -7.272   3.770  1.00  0.220          H  
ATOM    606 1HH1 ARG A  39      34.770  -8.425   0.461  1.00  0.220          H  
ATOM    607 2HH1 ARG A  39      36.327  -8.977   1.007  1.00  0.220          H  
ATOM    608 1HH2 ARG A  39      36.016  -8.079   4.383  1.00  0.220          H  
ATOM    609 2HH2 ARG A  39      37.012  -8.785   3.130  1.00  0.220          H  
ATOM    610  N   LEU A  40      32.142 -11.627   2.602  1.00  0.150          N  
ATOM    611  CA  LEU A  40      33.138 -12.584   2.157  1.00  0.160          C  
ATOM    612  C   LEU A  40      32.496 -13.798   1.504  1.00  0.140          C  
ATOM    613  O   LEU A  40      32.961 -14.247   0.449  1.00  0.160          O  
ATOM    614  CB  LEU A  40      33.983 -13.046   3.360  1.00  0.220          C  
ATOM    615  CG  LEU A  40      34.963 -12.037   3.982  1.00  0.220          C  
ATOM    616  CD1 LEU A  40      35.476 -12.587   5.311  1.00  0.220          C  
ATOM    617  CD2 LEU A  40      36.145 -11.837   3.037  1.00  0.220          C  
ATOM    618  H   LEU A  40      32.101 -11.333   3.585  1.00  0.180          H  
ATOM    619  HA  LEU A  40      33.767 -12.099   1.419  1.00  0.190          H  
ATOM    620 1HB  LEU A  40      33.308 -13.378   4.140  1.00  0.260          H  
ATOM    621 2HB  LEU A  40      34.567 -13.876   3.051  1.00  0.260          H  
ATOM    622  HG  LEU A  40      34.456 -11.086   4.165  1.00  0.260          H  
ATOM    623 1HD1 LEU A  40      36.173 -11.875   5.758  1.00  0.260          H  
ATOM    624 2HD1 LEU A  40      34.649 -12.741   5.985  1.00  0.260          H  
ATOM    625 3HD1 LEU A  40      35.983 -13.528   5.142  1.00  0.260          H  
ATOM    626 1HD2 LEU A  40      36.847 -11.139   3.485  1.00  0.260          H  
ATOM    627 2HD2 LEU A  40      36.644 -12.793   2.871  1.00  0.260          H  
ATOM    628 3HD2 LEU A  40      35.806 -11.441   2.087  1.00  0.260          H  
ATOM    629  N   VAL A  41      31.408 -14.302   2.091  1.00  0.120          N  
ATOM    630  CA  VAL A  41      30.712 -15.461   1.550  1.00  0.140          C  
ATOM    631  C   VAL A  41      30.111 -15.130   0.182  1.00  0.180          C  
ATOM    632  O   VAL A  41      30.213 -15.933  -0.743  1.00  0.250          O  
ATOM    633  CB  VAL A  41      29.628 -15.982   2.542  1.00  0.190          C  
ATOM    634  CG1 VAL A  41      28.752 -17.085   1.889  1.00  0.190          C  
ATOM    635  CG2 VAL A  41      30.316 -16.565   3.800  1.00  0.190          C  
ATOM    636  H   VAL A  41      31.089 -13.875   2.965  1.00  0.140          H  
ATOM    637  HA  VAL A  41      31.439 -16.259   1.412  1.00  0.170          H  
ATOM    638  HB  VAL A  41      28.984 -15.148   2.827  1.00  0.230          H  
ATOM    639 1HG1 VAL A  41      28.002 -17.424   2.603  1.00  0.230          H  
ATOM    640 2HG1 VAL A  41      28.250 -16.685   1.015  1.00  0.230          H  
ATOM    641 3HG1 VAL A  41      29.378 -17.927   1.593  1.00  0.230          H  
ATOM    642 1HG2 VAL A  41      29.565 -16.913   4.504  1.00  0.230          H  
ATOM    643 2HG2 VAL A  41      30.952 -17.397   3.505  1.00  0.230          H  
ATOM    644 3HG2 VAL A  41      30.923 -15.798   4.274  1.00  0.230          H  
ATOM    645  N   TRP A  42      29.471 -13.962   0.051  1.00  0.190          N  
ATOM    646  CA  TRP A  42      28.880 -13.556  -1.219  1.00  0.270          C  
ATOM    647  C   TRP A  42      29.897 -13.319  -2.339  1.00  0.260          C  
ATOM    648  O   TRP A  42      29.634 -13.671  -3.492  1.00  0.350          O  
ATOM    649  CB  TRP A  42      28.080 -12.253  -1.066  1.00  0.350          C  
ATOM    650  CG  TRP A  42      26.719 -12.404  -0.491  1.00  0.350          C  
ATOM    651  CD1 TRP A  42      26.240 -11.941   0.700  1.00  0.350          C  
ATOM    652  CD2 TRP A  42      25.625 -13.054  -1.132  1.00  0.350          C  
ATOM    653  NE1 TRP A  42      24.928 -12.278   0.831  1.00  0.350          N  
ATOM    654  CE2 TRP A  42      24.544 -12.970  -0.286  1.00  0.350          C  
ATOM    655  CE3 TRP A  42      25.473 -13.674  -2.351  1.00  0.350          C  
ATOM    656  CZ2 TRP A  42      23.327 -13.496  -0.625  1.00  0.350          C  
ATOM    657  CZ3 TRP A  42      24.244 -14.165  -2.678  1.00  0.350          C  
ATOM    658  CH2 TRP A  42      23.203 -14.089  -1.842  1.00  0.350          C  
ATOM    659  H   TRP A  42      29.374 -13.347   0.864  1.00  0.230          H  
ATOM    660  HA  TRP A  42      28.207 -14.350  -1.534  1.00  0.320          H  
ATOM    661 1HB  TRP A  42      28.641 -11.572  -0.422  1.00  0.420          H  
ATOM    662 2HB  TRP A  42      27.986 -11.773  -2.038  1.00  0.420          H  
ATOM    663  HD1 TRP A  42      26.807 -11.381   1.432  1.00  0.420          H  
ATOM    664  HE1 TRP A  42      24.305 -12.046   1.648  1.00  0.420          H  
ATOM    665  HE3 TRP A  42      26.304 -13.739  -3.055  1.00  0.420          H  
ATOM    666  HZ2 TRP A  42      22.483 -13.414   0.012  1.00  0.420          H  
ATOM    667  HZ3 TRP A  42      24.124 -14.593  -3.631  1.00  0.420          H  
ATOM    668  HH2 TRP A  42      22.236 -14.490  -2.155  1.00  0.420          H  
ATOM    669  N   GLN A  43      31.035 -12.691  -2.015  1.00  0.210          N  
ATOM    670  CA  GLN A  43      32.055 -12.394  -3.017  1.00  0.220          C  
ATOM    671  C   GLN A  43      32.908 -13.597  -3.432  1.00  0.250          C  
ATOM    672  O   GLN A  43      33.330 -13.680  -4.587  1.00  0.510          O  
ATOM    673  CB  GLN A  43      32.956 -11.248  -2.544  1.00  0.300          C  
ATOM    674  CG  GLN A  43      32.245  -9.891  -2.490  1.00  0.300          C  
ATOM    675  CD  GLN A  43      33.153  -8.752  -2.035  1.00  0.300          C  
ATOM    676  OE1 GLN A  43      33.947  -8.897  -1.095  1.00  0.300          O  
ATOM    677  NE2 GLN A  43      33.050  -7.618  -2.720  1.00  0.300          N  
ATOM    678  H   GLN A  43      31.177 -12.381  -1.050  1.00  0.250          H  
ATOM    679  HA  GLN A  43      31.540 -12.049  -3.911  1.00  0.260          H  
ATOM    680 1HB  GLN A  43      33.320 -11.474  -1.536  1.00  0.360          H  
ATOM    681 2HB  GLN A  43      33.821 -11.166  -3.198  1.00  0.360          H  
ATOM    682 1HG  GLN A  43      31.865  -9.654  -3.481  1.00  0.360          H  
ATOM    683 2HG  GLN A  43      31.417  -9.967  -1.782  1.00  0.360          H  
ATOM    684 1HE2 GLN A  43      33.630  -6.837  -2.492  1.00  0.360          H  
ATOM    685 2HE2 GLN A  43      32.400  -7.545  -3.480  1.00  0.360          H  
ATOM    686  N   SER A  44      33.200 -14.502  -2.499  1.00  0.150          N  
ATOM    687  CA  SER A  44      34.015 -15.683  -2.772  1.00  0.130          C  
ATOM    688  C   SER A  44      33.417 -16.619  -3.815  1.00  0.130          C  
ATOM    689  O   SER A  44      32.215 -16.890  -3.815  1.00  0.160          O  
ATOM    690  CB  SER A  44      34.226 -16.457  -1.505  1.00  0.190          C  
ATOM    691  OG  SER A  44      34.875 -17.660  -1.779  1.00  0.190          O  
ATOM    692  H   SER A  44      32.872 -14.368  -1.539  1.00  0.180          H  
ATOM    693  HA  SER A  44      34.985 -15.346  -3.141  1.00  0.160          H  
ATOM    694 1HB  SER A  44      34.820 -15.864  -0.814  1.00  0.230          H  
ATOM    695 2HB  SER A  44      33.263 -16.645  -1.030  1.00  0.230          H  
ATOM    696  HG  SER A  44      35.123 -18.020  -0.919  1.00  0.230          H  
ATOM    697  N   SER A  45      34.262 -17.161  -4.708  1.00  0.120          N  
ATOM    698  CA  SER A  45      33.762 -18.110  -5.707  1.00  0.140          C  
ATOM    699  C   SER A  45      33.760 -19.526  -5.138  1.00  0.160          C  
ATOM    700  O   SER A  45      33.199 -20.469  -5.725  1.00  0.350          O  
ATOM    701  CB  SER A  45      34.620 -18.088  -6.961  1.00  0.190          C  
ATOM    702  OG  SER A  45      35.881 -18.668  -6.732  1.00  0.190          O  
ATOM    703  H   SER A  45      35.271 -16.946  -4.687  1.00  0.140          H  
ATOM    704  HA  SER A  45      32.741 -17.836  -5.969  1.00  0.170          H  
ATOM    705 1HB  SER A  45      34.110 -18.628  -7.755  1.00  0.230          H  
ATOM    706 2HB  SER A  45      34.749 -17.060  -7.293  1.00  0.230          H  
ATOM    707  HG  SER A  45      36.392 -18.039  -6.179  1.00  0.230          H  
ATOM    708  N   SER A  46      34.429 -19.677  -3.997  1.00  0.120          N  
ATOM    709  CA  SER A  46      34.598 -20.964  -3.368  1.00  0.110          C  
ATOM    710  C   SER A  46      34.826 -20.852  -1.878  1.00  0.090          C  
ATOM    711  O   SER A  46      35.865 -20.334  -1.418  1.00  0.090          O  
ATOM    712  CB  SER A  46      35.751 -21.709  -4.008  1.00  0.160          C  
ATOM    713  OG  SER A  46      35.983 -22.926  -3.352  1.00  0.160          O  
ATOM    714  H   SER A  46      34.789 -18.847  -3.531  1.00  0.140          H  
ATOM    715  HA  SER A  46      33.683 -21.521  -3.520  1.00  0.130          H  
ATOM    716 1HB  SER A  46      35.520 -21.898  -5.056  1.00  0.190          H  
ATOM    717 2HB  SER A  46      36.651 -21.093  -3.979  1.00  0.190          H  
ATOM    718  HG  SER A  46      36.655 -23.384  -3.873  1.00  0.190          H  
ATOM    719  N   VAL A  47      33.859 -21.381  -1.123  1.00  0.100          N  
ATOM    720  CA  VAL A  47      33.902 -21.315   0.322  1.00  0.090          C  
ATOM    721  C   VAL A  47      33.971 -22.715   0.934  1.00  0.090          C  
ATOM    722  O   VAL A  47      33.124 -23.598   0.689  1.00  0.100          O  
ATOM    723  CB  VAL A  47      32.652 -20.600   0.882  1.00  0.130          C  
ATOM    724  CG1 VAL A  47      32.749 -20.492   2.413  1.00  0.130          C  
ATOM    725  CG2 VAL A  47      32.464 -19.241   0.208  1.00  0.130          C  
ATOM    726  H   VAL A  47      33.045 -21.762  -1.586  1.00  0.120          H  
ATOM    727  HA  VAL A  47      34.789 -20.761   0.619  1.00  0.110          H  
ATOM    728  HB  VAL A  47      31.793 -21.207   0.682  1.00  0.160          H  
ATOM    729 1HG1 VAL A  47      31.851 -20.012   2.792  1.00  0.160          H  
ATOM    730 2HG1 VAL A  47      32.842 -21.474   2.866  1.00  0.160          H  
ATOM    731 3HG1 VAL A  47      33.619 -19.894   2.682  1.00  0.160          H  
ATOM    732 1HG2 VAL A  47      31.567 -18.760   0.595  1.00  0.160          H  
ATOM    733 2HG2 VAL A  47      33.308 -18.627   0.397  1.00  0.160          H  
ATOM    734 3HG2 VAL A  47      32.355 -19.371  -0.869  1.00  0.160          H  
ATOM    735  N   VAL A  48      34.961 -22.900   1.781  1.00  0.080          N  
ATOM    736  CA  VAL A  48      35.113 -24.159   2.472  1.00  0.070          C  
ATOM    737  C   VAL A  48      35.002 -23.941   3.965  1.00  0.070          C  
ATOM    738  O   VAL A  48      35.658 -23.069   4.536  1.00  0.090          O  
ATOM    739  CB  VAL A  48      36.429 -24.855   2.069  1.00  0.100          C  
ATOM    740  CG1 VAL A  48      36.622 -26.180   2.853  1.00  0.100          C  
ATOM    741  CG2 VAL A  48      36.355 -25.140   0.568  1.00  0.100          C  
ATOM    742  H   VAL A  48      35.621 -22.127   1.936  1.00  0.100          H  
ATOM    743  HA  VAL A  48      34.300 -24.817   2.176  1.00  0.080          H  
ATOM    744  HB  VAL A  48      37.279 -24.207   2.292  1.00  0.120          H  
ATOM    745 1HG1 VAL A  48      37.553 -26.658   2.540  1.00  0.120          H  
ATOM    746 2HG1 VAL A  48      36.670 -25.982   3.924  1.00  0.120          H  
ATOM    747 3HG1 VAL A  48      35.791 -26.847   2.659  1.00  0.120          H  
ATOM    748 1HG2 VAL A  48      37.248 -25.629   0.249  1.00  0.120          H  
ATOM    749 2HG2 VAL A  48      35.506 -25.762   0.374  1.00  0.120          H  
ATOM    750 3HG2 VAL A  48      36.239 -24.215   0.017  1.00  0.120          H  
ATOM    751  N   PHE A  49      34.126 -24.718   4.574  1.00  0.070          N  
ATOM    752  CA  PHE A  49      33.911 -24.649   6.005  1.00  0.070          C  
ATOM    753  C   PHE A  49      34.633 -25.786   6.689  1.00  0.070          C  
ATOM    754  O   PHE A  49      34.707 -26.888   6.150  1.00  0.080          O  
ATOM    755  CB  PHE A  49      32.422 -24.683   6.344  1.00  0.100          C  
ATOM    756  CG  PHE A  49      31.644 -23.405   6.100  1.00  0.100          C  
ATOM    757  CD1 PHE A  49      31.183 -23.051   4.851  1.00  0.100          C  
ATOM    758  CD2 PHE A  49      31.327 -22.586   7.169  1.00  0.100          C  
ATOM    759  CE1 PHE A  49      30.426 -21.910   4.673  1.00  0.100          C  
ATOM    760  CE2 PHE A  49      30.570 -21.446   7.001  1.00  0.100          C  
ATOM    761  CZ  PHE A  49      30.118 -21.110   5.753  1.00  0.100          C  
ATOM    762  H   PHE A  49      33.630 -25.413   4.001  1.00  0.080          H  
ATOM    763  HA  PHE A  49      34.319 -23.711   6.371  1.00  0.080          H  
ATOM    764 1HB  PHE A  49      31.958 -25.458   5.743  1.00  0.120          H  
ATOM    765 2HB  PHE A  49      32.296 -24.965   7.390  1.00  0.120          H  
ATOM    766  HD1 PHE A  49      31.419 -23.683   4.004  1.00  0.120          H  
ATOM    767  HD2 PHE A  49      31.683 -22.858   8.162  1.00  0.120          H  
ATOM    768  HE1 PHE A  49      30.069 -21.646   3.676  1.00  0.120          H  
ATOM    769  HE2 PHE A  49      30.331 -20.816   7.859  1.00  0.120          H  
ATOM    770  HZ  PHE A  49      29.521 -20.210   5.615  1.00  0.120          H  
ATOM    771  N   HIS A  50      35.138 -25.509   7.877  1.00  0.070          N  
ATOM    772  CA  HIS A  50      35.827 -26.475   8.714  1.00  0.070          C  
ATOM    773  C   HIS A  50      35.164 -26.448  10.066  1.00  0.080          C  
ATOM    774  O   HIS A  50      35.080 -25.383  10.673  1.00  0.140          O  
ATOM    775  CB  HIS A  50      37.300 -26.076   8.873  1.00  0.100          C  
ATOM    776  CG  HIS A  50      38.054 -26.029   7.604  1.00  0.100          C  
ATOM    777  ND1 HIS A  50      38.880 -27.042   7.199  1.00  0.100          N  
ATOM    778  CD2 HIS A  50      38.102 -25.092   6.629  1.00  0.100          C  
ATOM    779  CE1 HIS A  50      39.406 -26.742   6.043  1.00  0.100          C  
ATOM    780  NE2 HIS A  50      38.951 -25.562   5.667  1.00  0.100          N  
ATOM    781  H   HIS A  50      35.061 -24.547   8.205  1.00  0.080          H  
ATOM    782  HA  HIS A  50      35.761 -27.469   8.295  1.00  0.080          H  
ATOM    783 1HB  HIS A  50      37.366 -25.093   9.333  1.00  0.120          H  
ATOM    784 2HB  HIS A  50      37.797 -26.781   9.538  1.00  0.120          H  
ATOM    785  HD2 HIS A  50      37.560 -24.140   6.610  1.00  0.120          H  
ATOM    786  HE1 HIS A  50      40.087 -27.371   5.507  1.00  0.120          H  
ATOM    787  HE2 HIS A  50      39.178 -25.077   4.812  1.00  0.120          H  
ATOM    788  N   THR A  51      34.684 -27.582  10.543  1.00  0.070          N  
ATOM    789  CA  THR A  51      33.972 -27.570  11.812  1.00  0.060          C  
ATOM    790  C   THR A  51      34.559 -28.503  12.860  1.00  0.050          C  
ATOM    791  O   THR A  51      35.129 -29.563  12.555  1.00  0.060          O  
ATOM    792  CB  THR A  51      32.498 -27.969  11.582  1.00  0.090          C  
ATOM    793  OG1 THR A  51      32.475 -29.311  11.063  1.00  0.090          O  
ATOM    794  CG2 THR A  51      31.845 -27.008  10.572  1.00  0.090          C  
ATOM    795  H   THR A  51      34.769 -28.439   9.987  1.00  0.080          H  
ATOM    796  HA  THR A  51      33.999 -26.563  12.217  1.00  0.070          H  
ATOM    797  HB  THR A  51      31.968 -27.944  12.530  1.00  0.110          H  
ATOM    798  HG1 THR A  51      31.570 -29.704  11.067  1.00  0.110          H  
ATOM    799 1HG2 THR A  51      30.820 -27.306  10.410  1.00  0.110          H  
ATOM    800 2HG2 THR A  51      31.874 -26.012  10.956  1.00  0.110          H  
ATOM    801 3HG2 THR A  51      32.383 -27.041   9.636  1.00  0.110          H  
ATOM    802  N   GLY A  52      34.354 -28.120  14.116  1.00  0.050          N  
ATOM    803  CA  GLY A  52      34.740 -28.960  15.238  1.00  0.070          C  
ATOM    804  C   GLY A  52      33.603 -29.151  16.199  1.00  0.050          C  
ATOM    805  O   GLY A  52      32.462 -28.776  15.917  1.00  0.050          O  
ATOM    806  H   GLY A  52      33.920 -27.202  14.269  1.00  0.060          H  
ATOM    807 1HA  GLY A  52      35.061 -29.931  14.873  1.00  0.080          H  
ATOM    808 2HA  GLY A  52      35.567 -28.538  15.776  1.00  0.080          H  
ATOM    809  N   ALA A  53      33.938 -29.685  17.370  1.00  0.040          N  
ATOM    810  CA  ALA A  53      32.966 -30.031  18.401  1.00  0.040          C  
ATOM    811  C   ALA A  53      32.143 -28.857  18.889  1.00  0.050          C  
ATOM    812  O   ALA A  53      31.002 -29.044  19.302  1.00  0.060          O  
ATOM    813  CB  ALA A  53      33.661 -30.699  19.559  1.00  0.060          C  
ATOM    814  H   ALA A  53      34.908 -29.923  17.515  1.00  0.050          H  
ATOM    815  HA  ALA A  53      32.266 -30.746  17.972  1.00  0.050          H  
ATOM    816 1HB  ALA A  53      32.905 -31.001  20.266  1.00  0.070          H  
ATOM    817 2HB  ALA A  53      34.197 -31.579  19.201  1.00  0.070          H  
ATOM    818 3HB  ALA A  53      34.357 -30.008  20.017  1.00  0.070          H  
ATOM    819  N   GLY A  54      32.674 -27.640  18.848  1.00  0.050          N  
ATOM    820  CA  GLY A  54      31.928 -26.509  19.337  1.00  0.060          C  
ATOM    821  C   GLY A  54      30.568 -26.336  18.660  1.00  0.070          C  
ATOM    822  O   GLY A  54      29.620 -25.895  19.310  1.00  0.090          O  
ATOM    823  H   GLY A  54      33.616 -27.450  18.498  1.00  0.060          H  
ATOM    824 1HA  GLY A  54      31.796 -26.610  20.412  1.00  0.070          H  
ATOM    825 2HA  GLY A  54      32.522 -25.611  19.192  1.00  0.070          H  
ATOM    826  N   ILE A  55      30.403 -26.741  17.388  1.00  0.070          N  
ATOM    827  CA  ILE A  55      29.096 -26.501  16.772  1.00  0.160          C  
ATOM    828  C   ILE A  55      28.021 -27.470  17.270  1.00  0.130          C  
ATOM    829  O   ILE A  55      26.859 -27.342  16.887  1.00  0.170          O  
ATOM    830  CB  ILE A  55      29.096 -26.537  15.226  1.00  0.190          C  
ATOM    831  CG1 ILE A  55      29.361 -27.941  14.670  1.00  0.190          C  
ATOM    832  CG2 ILE A  55      30.203 -25.577  14.747  1.00  0.190          C  
ATOM    833  CD1 ILE A  55      29.066 -28.071  13.190  1.00  0.190          C  
ATOM    834  H   ILE A  55      31.165 -27.185  16.860  1.00  0.080          H  
ATOM    835  HA  ILE A  55      28.779 -25.498  17.053  1.00  0.190          H  
ATOM    836  HB  ILE A  55      28.130 -26.203  14.858  1.00  0.230          H  
ATOM    837 1HG1 ILE A  55      30.394 -28.195  14.830  1.00  0.230          H  
ATOM    838 2HG1 ILE A  55      28.738 -28.668  15.188  1.00  0.230          H  
ATOM    839 1HG2 ILE A  55      30.240 -25.524  13.670  1.00  0.230          H  
ATOM    840 2HG2 ILE A  55      30.001 -24.602  15.141  1.00  0.230          H  
ATOM    841 3HG2 ILE A  55      31.166 -25.918  15.116  1.00  0.230          H  
ATOM    842 1HD1 ILE A  55      29.278 -29.091  12.900  1.00  0.230          H  
ATOM    843 2HD1 ILE A  55      28.009 -27.851  13.011  1.00  0.230          H  
ATOM    844 3HD1 ILE A  55      29.670 -27.400  12.612  1.00  0.230          H  
ATOM    845  N   SER A  56      28.407 -28.491  18.045  1.00  0.100          N  
ATOM    846  CA  SER A  56      27.468 -29.471  18.567  1.00  0.090          C  
ATOM    847  C   SER A  56      27.136 -29.244  20.046  1.00  0.080          C  
ATOM    848  O   SER A  56      26.319 -29.984  20.621  1.00  0.090          O  
ATOM    849  CB  SER A  56      28.022 -30.872  18.382  1.00  0.130          C  
ATOM    850  OG  SER A  56      28.191 -31.163  17.020  1.00  0.130          O  
ATOM    851  H   SER A  56      29.387 -28.575  18.327  1.00  0.120          H  
ATOM    852  HA  SER A  56      26.542 -29.395  17.998  1.00  0.110          H  
ATOM    853 1HB  SER A  56      28.983 -30.955  18.896  1.00  0.160          H  
ATOM    854 2HB  SER A  56      27.345 -31.599  18.829  1.00  0.160          H  
ATOM    855  HG  SER A  56      28.438 -32.116  16.971  1.00  0.160          H  
ATOM    856  N   THR A  57      27.708 -28.198  20.673  1.00  0.080          N  
ATOM    857  CA  THR A  57      27.443 -28.006  22.101  1.00  0.090          C  
ATOM    858  C   THR A  57      25.993 -27.633  22.337  1.00  0.090          C  
ATOM    859  O   THR A  57      25.396 -28.018  23.344  1.00  0.090          O  
ATOM    860  CB  THR A  57      28.368 -26.954  22.728  1.00  0.120          C  
ATOM    861  OG1 THR A  57      28.198 -25.699  22.055  1.00  0.120          O  
ATOM    862  CG2 THR A  57      29.816 -27.441  22.605  1.00  0.120          C  
ATOM    863  H   THR A  57      28.339 -27.554  20.182  1.00  0.100          H  
ATOM    864  HA  THR A  57      27.629 -28.945  22.612  1.00  0.110          H  
ATOM    865  HB  THR A  57      28.116 -26.825  23.779  1.00  0.150          H  
ATOM    866  HG1 THR A  57      28.635 -25.002  22.555  1.00  0.150          H  
ATOM    867 1HG2 THR A  57      30.497 -26.711  23.046  1.00  0.150          H  
ATOM    868 2HG2 THR A  57      29.921 -28.397  23.124  1.00  0.150          H  
ATOM    869 3HG2 THR A  57      30.058 -27.578  21.561  1.00  0.150          H  
ATOM    870  N   ALA A  58      25.385 -26.971  21.358  1.00  0.110          N  
ATOM    871  CA  ALA A  58      23.988 -26.564  21.393  1.00  0.120          C  
ATOM    872  C   ALA A  58      23.045 -27.772  21.409  1.00  0.160          C  
ATOM    873  O   ALA A  58      21.860 -27.627  21.712  1.00  0.240          O  
ATOM    874  CB  ALA A  58      23.672 -25.662  20.211  1.00  0.160          C  
ATOM    875  H   ALA A  58      25.950 -26.672  20.575  1.00  0.130          H  
ATOM    876  HA  ALA A  58      23.825 -26.003  22.313  1.00  0.140          H  
ATOM    877 1HB  ALA A  58      22.634 -25.336  20.262  1.00  0.200          H  
ATOM    878 2HB  ALA A  58      24.324 -24.791  20.233  1.00  0.200          H  
ATOM    879 3HB  ALA A  58      23.830 -26.192  19.298  1.00  0.200          H  
ATOM    880  N   SER A  59      23.540 -28.955  21.019  1.00  0.130          N  
ATOM    881  CA  SER A  59      22.716 -30.153  20.996  1.00  0.160          C  
ATOM    882  C   SER A  59      22.867 -30.956  22.274  1.00  0.130          C  
ATOM    883  O   SER A  59      22.224 -31.994  22.436  1.00  0.150          O  
ATOM    884  CB  SER A  59      23.059 -31.036  19.821  1.00  0.210          C  
ATOM    885  OG  SER A  59      22.796 -30.370  18.653  1.00  0.210          O  
ATOM    886  H   SER A  59      24.525 -29.073  20.791  1.00  0.160          H  
ATOM    887  HA  SER A  59      21.674 -29.851  20.901  1.00  0.190          H  
ATOM    888 1HB  SER A  59      24.111 -31.324  19.859  1.00  0.250          H  
ATOM    889 2HB  SER A  59      22.464 -31.945  19.862  1.00  0.250          H  
ATOM    890  HG  SER A  59      22.684 -31.037  17.969  1.00  0.250          H  
ATOM    891  N   GLY A  60      23.717 -30.494  23.193  1.00  0.110          N  
ATOM    892  CA  GLY A  60      23.954 -31.232  24.419  1.00  0.120          C  
ATOM    893  C   GLY A  60      25.188 -32.140  24.387  1.00  0.110          C  
ATOM    894  O   GLY A  60      25.348 -32.983  25.285  1.00  0.150          O  
ATOM    895  H   GLY A  60      24.207 -29.606  23.055  1.00  0.130          H  
ATOM    896 1HA  GLY A  60      24.058 -30.518  25.239  1.00  0.140          H  
ATOM    897 2HA  GLY A  60      23.074 -31.831  24.642  1.00  0.140          H  
ATOM    898  N   ILE A  61      26.060 -32.016  23.364  1.00  0.090          N  
ATOM    899  CA  ILE A  61      27.258 -32.846  23.340  1.00  0.090          C  
ATOM    900  C   ILE A  61      28.469 -31.949  23.666  1.00  0.080          C  
ATOM    901  O   ILE A  61      28.764 -31.039  22.900  1.00  0.090          O  
ATOM    902  CB  ILE A  61      27.494 -33.540  21.977  1.00  0.130          C  
ATOM    903  CG1 ILE A  61      26.284 -34.471  21.620  1.00  0.130          C  
ATOM    904  CG2 ILE A  61      28.817 -34.355  22.046  1.00  0.130          C  
ATOM    905  CD1 ILE A  61      26.322 -35.066  20.197  1.00  0.130          C  
ATOM    906  H   ILE A  61      25.954 -31.318  22.617  1.00  0.110          H  
ATOM    907  HA  ILE A  61      27.135 -33.648  24.051  1.00  0.110          H  
ATOM    908  HB  ILE A  61      27.575 -32.782  21.193  1.00  0.150          H  
ATOM    909 1HG1 ILE A  61      26.248 -35.292  22.339  1.00  0.150          H  
ATOM    910 2HG1 ILE A  61      25.365 -33.892  21.715  1.00  0.150          H  
ATOM    911 1HG2 ILE A  61      29.016 -34.835  21.098  1.00  0.150          H  
ATOM    912 2HG2 ILE A  61      29.656 -33.692  22.277  1.00  0.150          H  
ATOM    913 3HG2 ILE A  61      28.736 -35.114  22.825  1.00  0.150          H  
ATOM    914 1HD1 ILE A  61      25.457 -35.687  20.044  1.00  0.150          H  
ATOM    915 2HD1 ILE A  61      26.328 -34.259  19.457  1.00  0.150          H  
ATOM    916 3HD1 ILE A  61      27.205 -35.673  20.068  1.00  0.150          H  
ATOM    917  N   PRO A  62      29.194 -32.176  24.778  1.00  0.090          N  
ATOM    918  CA  PRO A  62      30.340 -31.405  25.226  1.00  0.090          C  
ATOM    919  C   PRO A  62      31.452 -31.419  24.214  1.00  0.090          C  
ATOM    920  O   PRO A  62      31.647 -32.414  23.517  1.00  0.090          O  
ATOM    921  CB  PRO A  62      30.806 -32.161  26.472  1.00  0.140          C  
ATOM    922  CG  PRO A  62      29.605 -32.871  26.937  1.00  0.140          C  
ATOM    923  CD  PRO A  62      28.848 -33.242  25.690  1.00  0.140          C  
ATOM    924  HA  PRO A  62      30.034 -30.378  25.466  1.00  0.110          H  
ATOM    925 1HB  PRO A  62      31.629 -32.838  26.212  1.00  0.160          H  
ATOM    926 2HB  PRO A  62      31.206 -31.451  27.220  1.00  0.160          H  
ATOM    927 1HG  PRO A  62      29.888 -33.749  27.544  1.00  0.160          H  
ATOM    928 2HG  PRO A  62      29.023 -32.212  27.594  1.00  0.160          H  
ATOM    929 1HD  PRO A  62      29.192 -34.176  25.275  1.00  0.160          H  
ATOM    930 2HD  PRO A  62      27.792 -33.240  25.974  1.00  0.160          H  
ATOM    931  N   ASP A  63      32.186 -30.326  24.156  1.00  0.080          N  
ATOM    932  CA  ASP A  63      33.326 -30.239  23.278  1.00  0.090          C  
ATOM    933  C   ASP A  63      34.506 -30.873  24.018  1.00  0.090          C  
ATOM    934  O   ASP A  63      34.306 -31.477  25.079  1.00  0.100          O  
ATOM    935  CB  ASP A  63      33.531 -28.777  22.843  1.00  0.120          C  
ATOM    936  CG  ASP A  63      33.974 -27.880  23.956  1.00  0.120          C  
ATOM    937  OD1 ASP A  63      34.534 -28.416  24.879  1.00  0.120          O  
ATOM    938  OD2 ASP A  63      33.746 -26.696  23.921  1.00  0.120          O  
ATOM    939  H   ASP A  63      31.970 -29.538  24.756  1.00  0.100          H  
ATOM    940  HA  ASP A  63      33.128 -30.835  22.397  1.00  0.110          H  
ATOM    941 1HB  ASP A  63      34.265 -28.726  22.047  1.00  0.150          H  
ATOM    942 2HB  ASP A  63      32.596 -28.395  22.433  1.00  0.150          H  
ATOM    943  N   PHE A  64      35.708 -30.844  23.453  1.00  0.100          N  
ATOM    944  CA  PHE A  64      36.843 -31.456  24.135  1.00  0.110          C  
ATOM    945  C   PHE A  64      37.605 -30.537  25.078  1.00  0.110          C  
ATOM    946  O   PHE A  64      38.080 -30.989  26.130  1.00  0.160          O  
ATOM    947  CB  PHE A  64      37.819 -32.060  23.146  1.00  0.150          C  
ATOM    948  CG  PHE A  64      37.365 -33.345  22.606  1.00  0.150          C  
ATOM    949  CD1 PHE A  64      36.773 -33.445  21.368  1.00  0.150          C  
ATOM    950  CD2 PHE A  64      37.538 -34.488  23.365  1.00  0.150          C  
ATOM    951  CE1 PHE A  64      36.363 -34.672  20.899  1.00  0.150          C  
ATOM    952  CE2 PHE A  64      37.137 -35.706  22.912  1.00  0.150          C  
ATOM    953  CZ  PHE A  64      36.546 -35.806  21.674  1.00  0.150          C  
ATOM    954  H   PHE A  64      35.850 -30.367  22.580  1.00  0.120          H  
ATOM    955  HA  PHE A  64      36.454 -32.280  24.724  1.00  0.130          H  
ATOM    956 1HB  PHE A  64      37.992 -31.374  22.321  1.00  0.180          H  
ATOM    957 2HB  PHE A  64      38.752 -32.213  23.643  1.00  0.180          H  
ATOM    958  HD1 PHE A  64      36.631 -32.554  20.759  1.00  0.180          H  
ATOM    959  HD2 PHE A  64      38.011 -34.409  24.345  1.00  0.180          H  
ATOM    960  HE1 PHE A  64      35.896 -34.752  19.917  1.00  0.180          H  
ATOM    961  HE2 PHE A  64      37.285 -36.595  23.526  1.00  0.180          H  
ATOM    962  HZ  PHE A  64      36.222 -36.776  21.301  1.00  0.180          H  
ATOM    963  N   ARG A  65      37.774 -29.270  24.680  1.00  0.090          N  
ATOM    964  CA  ARG A  65      38.634 -28.363  25.424  1.00  0.110          C  
ATOM    965  C   ARG A  65      37.952 -27.113  26.003  1.00  0.100          C  
ATOM    966  O   ARG A  65      38.637 -26.213  26.523  1.00  0.110          O  
ATOM    967  CB  ARG A  65      39.750 -27.903  24.506  1.00  0.150          C  
ATOM    968  CG  ARG A  65      40.658 -29.017  24.008  1.00  0.150          C  
ATOM    969  CD  ARG A  65      41.813 -28.474  23.282  1.00  0.150          C  
ATOM    970  NE  ARG A  65      42.737 -29.497  22.864  1.00  0.150          N  
ATOM    971  CZ  ARG A  65      42.736 -30.156  21.704  1.00  0.150          C  
ATOM    972  NH1 ARG A  65      41.857 -29.916  20.752  1.00  0.150          N  
ATOM    973  NH2 ARG A  65      43.659 -31.063  21.559  1.00  0.150          N  
ATOM    974  H   ARG A  65      37.337 -28.941  23.832  1.00  0.110          H  
ATOM    975  HA  ARG A  65      39.072 -28.919  26.252  1.00  0.130          H  
ATOM    976 1HB  ARG A  65      39.315 -27.418  23.633  1.00  0.180          H  
ATOM    977 2HB  ARG A  65      40.361 -27.165  25.004  1.00  0.180          H  
ATOM    978 1HG  ARG A  65      40.994 -29.618  24.826  1.00  0.180          H  
ATOM    979 2HG  ARG A  65      40.104 -29.649  23.318  1.00  0.180          H  
ATOM    980 1HD  ARG A  65      41.490 -27.913  22.415  1.00  0.180          H  
ATOM    981 2HD  ARG A  65      42.341 -27.823  23.940  1.00  0.180          H  
ATOM    982  HE  ARG A  65      43.453 -29.809  23.540  1.00  0.180          H  
ATOM    983 1HH1 ARG A  65      41.140 -29.223  20.887  1.00  0.180          H  
ATOM    984 2HH1 ARG A  65      41.890 -30.441  19.890  1.00  0.180          H  
ATOM    985 1HH2 ARG A  65      44.271 -31.221  22.359  1.00  0.180          H  
ATOM    986 2HH2 ARG A  65      43.738 -31.610  20.718  1.00  0.180          H  
ATOM    987  N   GLY A  66      36.625 -27.024  25.971  1.00  0.090          N  
ATOM    988  CA  GLY A  66      35.978 -25.833  26.472  1.00  0.080          C  
ATOM    989  C   GLY A  66      36.030 -25.845  27.983  1.00  0.080          C  
ATOM    990  O   GLY A  66      36.593 -26.773  28.575  1.00  0.090          O  
ATOM    991  H   GLY A  66      36.014 -27.731  25.548  1.00  0.110          H  
ATOM    992 1HA  GLY A  66      36.445 -24.957  26.062  1.00  0.100          H  
ATOM    993 2HA  GLY A  66      34.943 -25.834  26.127  1.00  0.100          H  
ATOM    994  N   PRO A  67      35.431 -24.849  28.659  1.00  0.090          N  
ATOM    995  CA  PRO A  67      35.415 -24.700  30.108  1.00  0.090          C  
ATOM    996  C   PRO A  67      35.026 -25.998  30.797  1.00  0.090          C  
ATOM    997  O   PRO A  67      35.561 -26.322  31.859  1.00  0.110          O  
ATOM    998  CB  PRO A  67      34.352 -23.618  30.305  1.00  0.140          C  
ATOM    999  CG  PRO A  67      34.444 -22.784  29.047  1.00  0.140          C  
ATOM   1000  CD  PRO A  67      34.703 -23.784  27.931  1.00  0.140          C  
ATOM   1001  HA  PRO A  67      36.405 -24.356  30.448  1.00  0.110          H  
ATOM   1002 1HB  PRO A  67      33.364 -24.077  30.448  1.00  0.160          H  
ATOM   1003 2HB  PRO A  67      34.567 -23.044  31.219  1.00  0.160          H  
ATOM   1004 1HG  PRO A  67      33.512 -22.207  28.893  1.00  0.160          H  
ATOM   1005 2HG  PRO A  67      35.256 -22.045  29.141  1.00  0.160          H  
ATOM   1006 1HD  PRO A  67      33.752 -24.156  27.511  1.00  0.160          H  
ATOM   1007 2HD  PRO A  67      35.334 -23.304  27.163  1.00  0.160          H  
ATOM   1008  N   HIS A  68      34.115 -26.758  30.176  1.00  0.090          N  
ATOM   1009  CA  HIS A  68      33.738 -28.034  30.736  1.00  0.110          C  
ATOM   1010  C   HIS A  68      33.719 -29.062  29.615  1.00  0.180          C  
ATOM   1011  O   HIS A  68      32.779 -29.854  29.500  1.00  0.610          O  
ATOM   1012  CB  HIS A  68      32.350 -27.951  31.374  1.00  0.150          C  
ATOM   1013  CG  HIS A  68      32.241 -26.923  32.450  1.00  0.150          C  
ATOM   1014  ND1 HIS A  68      32.767 -27.096  33.708  1.00  0.150          N  
ATOM   1015  CD2 HIS A  68      31.669 -25.698  32.444  1.00  0.150          C  
ATOM   1016  CE1 HIS A  68      32.517 -26.022  34.432  1.00  0.150          C  
ATOM   1017  NE2 HIS A  68      31.853 -25.159  33.687  1.00  0.150          N  
ATOM   1018  H   HIS A  68      33.665 -26.460  29.322  1.00  0.110          H  
ATOM   1019  HA  HIS A  68      34.460 -28.355  31.484  1.00  0.130          H  
ATOM   1020 1HB  HIS A  68      31.609 -27.727  30.607  1.00  0.180          H  
ATOM   1021 2HB  HIS A  68      32.096 -28.920  31.805  1.00  0.180          H  
ATOM   1022  HD1 HIS A  68      33.540 -27.697  33.913  1.00  0.180          H  
ATOM   1023  HD2 HIS A  68      31.140 -25.134  31.678  1.00  0.180          H  
ATOM   1024  HE1 HIS A  68      32.852 -25.961  35.466  1.00  0.180          H  
ATOM   1025  N   GLY A  69      34.786 -29.094  28.826  1.00  0.090          N  
ATOM   1026  CA  GLY A  69      34.887 -30.054  27.745  1.00  0.080          C  
ATOM   1027  C   GLY A  69      35.378 -31.384  28.288  1.00  0.100          C  
ATOM   1028  O   GLY A  69      35.723 -31.499  29.463  1.00  0.140          O  
ATOM   1029  H   GLY A  69      35.527 -28.401  28.946  1.00  0.110          H  
ATOM   1030 1HA  GLY A  69      33.918 -30.176  27.257  1.00  0.100          H  
ATOM   1031 2HA  GLY A  69      35.577 -29.680  26.989  1.00  0.100          H  
ATOM   1032  N   VAL A  70      35.475 -32.384  27.433  1.00  0.120          N  
ATOM   1033  CA  VAL A  70      35.879 -33.714  27.874  1.00  0.150          C  
ATOM   1034  C   VAL A  70      37.299 -33.796  28.427  1.00  0.150          C  
ATOM   1035  O   VAL A  70      37.506 -34.411  29.478  1.00  0.160          O  
ATOM   1036  CB  VAL A  70      35.713 -34.724  26.711  1.00  0.200          C  
ATOM   1037  CG1 VAL A  70      36.316 -36.113  27.076  1.00  0.200          C  
ATOM   1038  CG2 VAL A  70      34.217 -34.847  26.366  1.00  0.200          C  
ATOM   1039  H   VAL A  70      35.187 -32.198  26.475  1.00  0.140          H  
ATOM   1040  HA  VAL A  70      35.203 -34.008  28.667  1.00  0.180          H  
ATOM   1041  HB  VAL A  70      36.243 -34.360  25.855  1.00  0.240          H  
ATOM   1042 1HG1 VAL A  70      36.190 -36.793  26.233  1.00  0.240          H  
ATOM   1043 2HG1 VAL A  70      37.378 -36.028  27.296  1.00  0.240          H  
ATOM   1044 3HG1 VAL A  70      35.811 -36.523  27.941  1.00  0.240          H  
ATOM   1045 1HG2 VAL A  70      34.090 -35.537  25.531  1.00  0.240          H  
ATOM   1046 2HG2 VAL A  70      33.668 -35.216  27.228  1.00  0.240          H  
ATOM   1047 3HG2 VAL A  70      33.827 -33.871  26.084  1.00  0.240          H  
ATOM   1048  N   TRP A  71      38.274 -33.219  27.729  1.00  0.160          N  
ATOM   1049  CA  TRP A  71      39.654 -33.276  28.176  1.00  0.180          C  
ATOM   1050  C   TRP A  71      39.876 -32.295  29.306  1.00  0.170          C  
ATOM   1051  O   TRP A  71      40.533 -32.626  30.295  1.00  0.190          O  
ATOM   1052  CB  TRP A  71      40.589 -33.038  26.998  1.00  0.240          C  
ATOM   1053  CG  TRP A  71      40.626 -34.211  26.039  1.00  0.240          C  
ATOM   1054  CD1 TRP A  71      40.357 -35.526  26.328  1.00  0.240          C  
ATOM   1055  CD2 TRP A  71      40.917 -34.179  24.628  1.00  0.240          C  
ATOM   1056  NE1 TRP A  71      40.466 -36.285  25.210  1.00  0.240          N  
ATOM   1057  CE2 TRP A  71      40.801 -35.491  24.159  1.00  0.240          C  
ATOM   1058  CE3 TRP A  71      41.251 -33.172  23.735  1.00  0.240          C  
ATOM   1059  CZ2 TRP A  71      41.003 -35.817  22.834  1.00  0.240          C  
ATOM   1060  CZ3 TRP A  71      41.436 -33.511  22.406  1.00  0.240          C  
ATOM   1061  CH2 TRP A  71      41.318 -34.792  21.970  1.00  0.240          C  
ATOM   1062  H   TRP A  71      38.050 -32.674  26.900  1.00  0.190          H  
ATOM   1063  HA  TRP A  71      39.848 -34.263  28.580  1.00  0.220          H  
ATOM   1064 1HB  TRP A  71      40.262 -32.161  26.448  1.00  0.290          H  
ATOM   1065 2HB  TRP A  71      41.574 -32.827  27.352  1.00  0.290          H  
ATOM   1066  HD1 TRP A  71      40.091 -35.935  27.303  1.00  0.290          H  
ATOM   1067  HE1 TRP A  71      40.314 -37.284  25.169  1.00  0.290          H  
ATOM   1068  HE3 TRP A  71      41.350 -32.139  24.070  1.00  0.290          H  
ATOM   1069  HZ2 TRP A  71      40.908 -36.839  22.467  1.00  0.290          H  
ATOM   1070  HZ3 TRP A  71      41.671 -32.735  21.715  1.00  0.290          H  
ATOM   1071  HH2 TRP A  71      41.471 -35.013  20.915  1.00  0.290          H  
ATOM   1072  N   THR A  72      39.220 -31.135  29.227  1.00  0.140          N  
ATOM   1073  CA  THR A  72      39.341 -30.147  30.295  1.00  0.150          C  
ATOM   1074  C   THR A  72      38.924 -30.800  31.611  1.00  0.160          C  
ATOM   1075  O   THR A  72      39.590 -30.649  32.636  1.00  0.220          O  
ATOM   1076  CB  THR A  72      38.432 -28.916  30.060  1.00  0.210          C  
ATOM   1077  OG1 THR A  72      38.770 -28.271  28.838  1.00  0.210          O  
ATOM   1078  CG2 THR A  72      38.613 -27.910  31.185  1.00  0.210          C  
ATOM   1079  H   THR A  72      38.726 -30.912  28.360  1.00  0.170          H  
ATOM   1080  HA  THR A  72      40.380 -29.830  30.379  1.00  0.180          H  
ATOM   1081  HB  THR A  72      37.392 -29.233  30.021  1.00  0.250          H  
ATOM   1082  HG1 THR A  72      38.062 -27.613  28.642  1.00  0.250          H  
ATOM   1083 1HG2 THR A  72      37.968 -27.052  30.997  1.00  0.250          H  
ATOM   1084 2HG2 THR A  72      38.342 -28.355  32.140  1.00  0.250          H  
ATOM   1085 3HG2 THR A  72      39.651 -27.587  31.216  1.00  0.250          H  
ATOM   1086  N   MET A  73      37.793 -31.508  31.596  1.00  0.130          N  
ATOM   1087  CA  MET A  73      37.317 -32.181  32.789  1.00  0.150          C  
ATOM   1088  C   MET A  73      38.263 -33.313  33.222  1.00  0.170          C  
ATOM   1089  O   MET A  73      38.674 -33.372  34.389  1.00  0.200          O  
ATOM   1090  CB  MET A  73      35.901 -32.677  32.514  1.00  0.200          C  
ATOM   1091  CG  MET A  73      34.869 -31.528  32.395  1.00  0.200          C  
ATOM   1092  SD  MET A  73      34.563 -30.656  33.919  1.00  0.200          S  
ATOM   1093  CE  MET A  73      33.518 -31.840  34.715  1.00  0.200          C  
ATOM   1094  H   MET A  73      37.243 -31.578  30.735  1.00  0.160          H  
ATOM   1095  HA  MET A  73      37.283 -31.457  33.600  1.00  0.180          H  
ATOM   1096 1HB  MET A  73      35.891 -33.218  31.566  1.00  0.240          H  
ATOM   1097 2HB  MET A  73      35.595 -33.374  33.281  1.00  0.240          H  
ATOM   1098 1HG  MET A  73      35.250 -30.803  31.694  1.00  0.240          H  
ATOM   1099 2HG  MET A  73      33.932 -31.899  32.004  1.00  0.240          H  
ATOM   1100 1HE  MET A  73      33.233 -31.474  35.700  1.00  0.240          H  
ATOM   1101 2HE  MET A  73      32.621 -31.997  34.117  1.00  0.240          H  
ATOM   1102 3HE  MET A  73      34.029 -32.779  34.814  1.00  0.240          H  
ATOM   1103  N   GLU A  74      38.714 -34.166  32.283  1.00  0.160          N  
ATOM   1104  CA  GLU A  74      39.598 -35.270  32.671  1.00  0.210          C  
ATOM   1105  C   GLU A  74      40.853 -34.788  33.390  1.00  0.220          C  
ATOM   1106  O   GLU A  74      41.247 -35.347  34.420  1.00  0.260          O  
ATOM   1107  CB  GLU A  74      40.036 -36.096  31.458  1.00  0.270          C  
ATOM   1108  CG  GLU A  74      40.986 -37.270  31.815  1.00  0.270          C  
ATOM   1109  CD  GLU A  74      41.433 -38.054  30.624  1.00  0.270          C  
ATOM   1110  OE1 GLU A  74      40.784 -37.993  29.615  1.00  0.270          O  
ATOM   1111  OE2 GLU A  74      42.501 -38.639  30.695  1.00  0.270          O  
ATOM   1112  H   GLU A  74      38.395 -34.096  31.310  1.00  0.190          H  
ATOM   1113  HA  GLU A  74      39.041 -35.918  33.347  1.00  0.250          H  
ATOM   1114 1HB  GLU A  74      39.154 -36.503  30.959  1.00  0.330          H  
ATOM   1115 2HB  GLU A  74      40.541 -35.446  30.745  1.00  0.330          H  
ATOM   1116 1HG  GLU A  74      41.877 -36.868  32.291  1.00  0.330          H  
ATOM   1117 2HG  GLU A  74      40.504 -37.919  32.527  1.00  0.330          H  
ATOM   1118  N   GLU A  75      41.468 -33.720  32.887  1.00  0.210          N  
ATOM   1119  CA  GLU A  75      42.692 -33.183  33.478  1.00  0.240          C  
ATOM   1120  C   GLU A  75      42.514 -32.638  34.889  1.00  0.250          C  
ATOM   1121  O   GLU A  75      43.499 -32.433  35.601  1.00  0.340          O  
ATOM   1122  CB  GLU A  75      43.346 -32.127  32.587  1.00  0.320          C  
ATOM   1123  CG  GLU A  75      43.988 -32.703  31.343  1.00  0.320          C  
ATOM   1124  CD  GLU A  75      44.736 -31.705  30.518  1.00  0.320          C  
ATOM   1125  OE1 GLU A  75      44.431 -30.539  30.592  1.00  0.320          O  
ATOM   1126  OE2 GLU A  75      45.670 -32.110  29.860  1.00  0.320          O  
ATOM   1127  H   GLU A  75      41.092 -33.287  32.035  1.00  0.250          H  
ATOM   1128  HA  GLU A  75      43.400 -34.007  33.546  1.00  0.290          H  
ATOM   1129 1HB  GLU A  75      42.584 -31.407  32.267  1.00  0.390          H  
ATOM   1130 2HB  GLU A  75      44.103 -31.583  33.148  1.00  0.390          H  
ATOM   1131 1HG  GLU A  75      44.664 -33.504  31.632  1.00  0.390          H  
ATOM   1132 2HG  GLU A  75      43.195 -33.137  30.739  1.00  0.390          H  
ATOM   1133  N   ARG A  76      41.278 -32.334  35.280  1.00  0.270          N  
ATOM   1134  CA  ARG A  76      40.986 -31.791  36.589  1.00  0.300          C  
ATOM   1135  C   ARG A  76      40.504 -32.897  37.521  1.00  0.280          C  
ATOM   1136  O   ARG A  76      40.144 -32.633  38.670  1.00  0.300          O  
ATOM   1137  CB  ARG A  76      39.925 -30.708  36.489  1.00  0.410          C  
ATOM   1138  CG  ARG A  76      40.354 -29.456  35.734  1.00  0.410          C  
ATOM   1139  CD  ARG A  76      39.241 -28.481  35.607  1.00  0.410          C  
ATOM   1140  NE  ARG A  76      38.840 -27.945  36.912  1.00  0.410          N  
ATOM   1141  CZ  ARG A  76      37.737 -27.205  37.148  1.00  0.410          C  
ATOM   1142  NH1 ARG A  76      36.913 -26.903  36.167  1.00  0.410          N  
ATOM   1143  NH2 ARG A  76      37.486 -26.779  38.376  1.00  0.410          N  
ATOM   1144  H   ARG A  76      40.483 -32.583  34.688  1.00  0.320          H  
ATOM   1145  HA  ARG A  76      41.896 -31.356  36.999  1.00  0.360          H  
ATOM   1146 1HB  ARG A  76      39.058 -31.116  35.963  1.00  0.490          H  
ATOM   1147 2HB  ARG A  76      39.598 -30.420  37.484  1.00  0.490          H  
ATOM   1148 1HG  ARG A  76      41.172 -28.977  36.267  1.00  0.490          H  
ATOM   1149 2HG  ARG A  76      40.689 -29.733  34.736  1.00  0.490          H  
ATOM   1150 1HD  ARG A  76      39.555 -27.654  34.971  1.00  0.490          H  
ATOM   1151 2HD  ARG A  76      38.383 -28.986  35.155  1.00  0.490          H  
ATOM   1152  HE  ARG A  76      39.443 -28.146  37.699  1.00  0.490          H  
ATOM   1153 1HH1 ARG A  76      37.101 -27.222  35.226  1.00  0.490          H  
ATOM   1154 2HH1 ARG A  76      36.094 -26.342  36.352  1.00  0.490          H  
ATOM   1155 1HH2 ARG A  76      38.120 -27.009  39.131  1.00  0.490          H  
ATOM   1156 2HH2 ARG A  76      36.664 -26.224  38.564  1.00  0.490          H  
ATOM   1157  N   GLY A  77      40.479 -34.141  37.019  1.00  0.260          N  
ATOM   1158  CA  GLY A  77      39.996 -35.276  37.787  1.00  0.260          C  
ATOM   1159  C   GLY A  77      38.472 -35.329  37.844  1.00  0.240          C  
ATOM   1160  O   GLY A  77      37.903 -35.920  38.765  1.00  0.250          O  
ATOM   1161  H   GLY A  77      40.812 -34.326  36.070  1.00  0.310          H  
ATOM   1162 1HA  GLY A  77      40.374 -36.193  37.332  1.00  0.310          H  
ATOM   1163 2HA  GLY A  77      40.400 -35.228  38.796  1.00  0.310          H  
ATOM   1164  N   LEU A  78      37.802 -34.675  36.896  1.00  0.220          N  
ATOM   1165  CA  LEU A  78      36.360 -34.610  36.883  1.00  0.220          C  
ATOM   1166  C   LEU A  78      35.826 -35.348  35.668  1.00  0.190          C  
ATOM   1167  O   LEU A  78      36.460 -35.351  34.621  1.00  0.190          O  
ATOM   1168  CB  LEU A  78      35.966 -33.142  36.808  1.00  0.310          C  
ATOM   1169  CG  LEU A  78      36.544 -32.215  37.889  1.00  0.310          C  
ATOM   1170  CD1 LEU A  78      36.179 -30.781  37.540  1.00  0.310          C  
ATOM   1171  CD2 LEU A  78      36.008 -32.596  39.256  1.00  0.310          C  
ATOM   1172  H   LEU A  78      38.281 -34.231  36.107  1.00  0.260          H  
ATOM   1173  HA  LEU A  78      35.961 -35.082  37.777  1.00  0.260          H  
ATOM   1174 1HB  LEU A  78      36.276 -32.754  35.839  1.00  0.370          H  
ATOM   1175 2HB  LEU A  78      34.889 -33.086  36.888  1.00  0.370          H  
ATOM   1176  HG  LEU A  78      37.625 -32.296  37.900  1.00  0.370          H  
ATOM   1177 1HD1 LEU A  78      36.597 -30.108  38.286  1.00  0.370          H  
ATOM   1178 2HD1 LEU A  78      36.588 -30.533  36.559  1.00  0.370          H  
ATOM   1179 3HD1 LEU A  78      35.096 -30.672  37.518  1.00  0.370          H  
ATOM   1180 1HD2 LEU A  78      36.428 -31.927  40.005  1.00  0.370          H  
ATOM   1181 2HD2 LEU A  78      34.922 -32.512  39.262  1.00  0.370          H  
ATOM   1182 3HD2 LEU A  78      36.296 -33.619  39.496  1.00  0.370          H  
ATOM   1183  N   ALA A  79      34.658 -35.959  35.764  1.00  0.200          N  
ATOM   1184  CA  ALA A  79      34.111 -36.550  34.552  1.00  0.200          C  
ATOM   1185  C   ALA A  79      33.175 -35.533  33.892  1.00  0.170          C  
ATOM   1186  O   ALA A  79      32.467 -34.822  34.606  1.00  0.290          O  
ATOM   1187  CB  ALA A  79      33.370 -37.844  34.852  1.00  0.280          C  
ATOM   1188  H   ALA A  79      34.153 -35.986  36.640  1.00  0.240          H  
ATOM   1189  HA  ALA A  79      34.942 -36.776  33.894  1.00  0.240          H  
ATOM   1190 1HB  ALA A  79      32.982 -38.274  33.928  1.00  0.340          H  
ATOM   1191 2HB  ALA A  79      34.052 -38.553  35.319  1.00  0.340          H  
ATOM   1192 3HB  ALA A  79      32.541 -37.638  35.527  1.00  0.340          H  
ATOM   1193  N   PRO A  80      33.143 -35.434  32.555  1.00  0.200          N  
ATOM   1194  CA  PRO A  80      32.252 -34.583  31.799  1.00  0.260          C  
ATOM   1195  C   PRO A  80      30.827 -35.086  31.887  1.00  0.210          C  
ATOM   1196  O   PRO A  80      30.596 -36.282  32.075  1.00  0.270          O  
ATOM   1197  CB  PRO A  80      32.810 -34.673  30.381  1.00  0.390          C  
ATOM   1198  CG  PRO A  80      33.509 -36.002  30.340  1.00  0.390          C  
ATOM   1199  CD  PRO A  80      34.067 -36.207  31.730  1.00  0.390          C  
ATOM   1200  HA  PRO A  80      32.318 -33.558  32.185  1.00  0.310          H  
ATOM   1201 1HB  PRO A  80      31.981 -34.603  29.651  1.00  0.470          H  
ATOM   1202 2HB  PRO A  80      33.471 -33.812  30.192  1.00  0.470          H  
ATOM   1203 1HG  PRO A  80      32.815 -36.790  30.057  1.00  0.470          H  
ATOM   1204 2HG  PRO A  80      34.292 -35.991  29.585  1.00  0.470          H  
ATOM   1205 1HD  PRO A  80      34.004 -37.266  31.971  1.00  0.470          H  
ATOM   1206 2HD  PRO A  80      35.100 -35.809  31.804  1.00  0.470          H  
ATOM   1207  N   LYS A  81      29.886 -34.172  31.707  1.00  0.270          N  
ATOM   1208  CA  LYS A  81      28.470 -34.499  31.689  1.00  0.280          C  
ATOM   1209  C   LYS A  81      27.926 -34.345  30.292  1.00  0.200          C  
ATOM   1210  O   LYS A  81      28.303 -33.426  29.577  1.00  0.190          O  
ATOM   1211  CB  LYS A  81      27.709 -33.571  32.648  1.00  0.390          C  
ATOM   1212  CG  LYS A  81      26.190 -33.799  32.742  1.00  0.390          C  
ATOM   1213  CD  LYS A  81      25.546 -32.822  33.733  1.00  0.390          C  
ATOM   1214  CE  LYS A  81      24.015 -32.987  33.805  1.00  0.390          C  
ATOM   1215  NZ  LYS A  81      23.345 -32.608  32.505  1.00  0.390          N  
ATOM   1216  H   LYS A  81      30.162 -33.209  31.567  1.00  0.320          H  
ATOM   1217  HA  LYS A  81      28.337 -35.536  31.999  1.00  0.340          H  
ATOM   1218 1HB  LYS A  81      28.123 -33.680  33.651  1.00  0.470          H  
ATOM   1219 2HB  LYS A  81      27.867 -32.537  32.344  1.00  0.470          H  
ATOM   1220 1HG  LYS A  81      25.732 -33.639  31.766  1.00  0.470          H  
ATOM   1221 2HG  LYS A  81      25.988 -34.822  33.059  1.00  0.470          H  
ATOM   1222 1HD  LYS A  81      25.967 -32.982  34.728  1.00  0.470          H  
ATOM   1223 2HD  LYS A  81      25.772 -31.802  33.424  1.00  0.470          H  
ATOM   1224 1HE  LYS A  81      23.770 -34.022  34.039  1.00  0.470          H  
ATOM   1225 2HE  LYS A  81      23.631 -32.345  34.596  1.00  0.470          H  
ATOM   1226 1HZ  LYS A  81      22.348 -32.710  32.558  1.00  0.470          H  
ATOM   1227 2HZ  LYS A  81      23.551 -31.643  32.257  1.00  0.470          H  
ATOM   1228 3HZ  LYS A  81      23.680 -33.210  31.757  1.00  0.470          H  
ATOM   1229  N   PHE A  82      26.991 -35.205  29.925  1.00  0.210          N  
ATOM   1230  CA  PHE A  82      26.373 -35.155  28.611  1.00  0.180          C  
ATOM   1231  C   PHE A  82      24.877 -34.938  28.803  1.00  0.180          C  
ATOM   1232  O   PHE A  82      24.307 -35.485  29.751  1.00  0.220          O  
ATOM   1233  CB  PHE A  82      26.662 -36.496  27.918  1.00  0.260          C  
ATOM   1234  CG  PHE A  82      28.169 -36.749  27.729  1.00  0.260          C  
ATOM   1235  CD1 PHE A  82      28.953 -37.232  28.787  1.00  0.260          C  
ATOM   1236  CD2 PHE A  82      28.790 -36.524  26.523  1.00  0.260          C  
ATOM   1237  CE1 PHE A  82      30.299 -37.446  28.638  1.00  0.260          C  
ATOM   1238  CE2 PHE A  82      30.155 -36.738  26.366  1.00  0.260          C  
ATOM   1239  CZ  PHE A  82      30.910 -37.195  27.432  1.00  0.260          C  
ATOM   1240  H   PHE A  82      26.712 -35.927  30.575  1.00  0.250          H  
ATOM   1241  HA  PHE A  82      26.786 -34.325  28.036  1.00  0.220          H  
ATOM   1242 1HB  PHE A  82      26.245 -37.314  28.503  1.00  0.320          H  
ATOM   1243 2HB  PHE A  82      26.182 -36.518  26.934  1.00  0.320          H  
ATOM   1244  HD1 PHE A  82      28.494 -37.435  29.752  1.00  0.320          H  
ATOM   1245  HD2 PHE A  82      28.193 -36.168  25.683  1.00  0.320          H  
ATOM   1246  HE1 PHE A  82      30.875 -37.813  29.487  1.00  0.320          H  
ATOM   1247  HE2 PHE A  82      30.634 -36.546  25.403  1.00  0.320          H  
ATOM   1248  HZ  PHE A  82      31.979 -37.364  27.314  1.00  0.320          H  
ATOM   1249  N   ASP A  83      24.222 -34.161  27.921  1.00  0.160          N  
ATOM   1250  CA  ASP A  83      22.772 -33.987  28.050  1.00  0.190          C  
ATOM   1251  C   ASP A  83      22.021 -34.808  27.020  1.00  0.190          C  
ATOM   1252  O   ASP A  83      20.790 -34.771  26.950  1.00  0.410          O  
ATOM   1253  CB  ASP A  83      22.380 -32.516  27.903  1.00  0.250          C  
ATOM   1254  CG  ASP A  83      22.869 -31.600  29.034  1.00  0.250          C  
ATOM   1255  OD1 ASP A  83      22.783 -31.969  30.205  1.00  0.250          O  
ATOM   1256  OD2 ASP A  83      23.342 -30.537  28.719  1.00  0.250          O  
ATOM   1257  H   ASP A  83      24.704 -33.693  27.143  1.00  0.190          H  
ATOM   1258  HA  ASP A  83      22.466 -34.326  29.039  1.00  0.230          H  
ATOM   1259 1HB  ASP A  83      22.778 -32.144  26.971  1.00  0.300          H  
ATOM   1260 2HB  ASP A  83      21.294 -32.439  27.841  1.00  0.300          H  
ATOM   1261  N   THR A  84      22.767 -35.542  26.213  1.00  0.250          N  
ATOM   1262  CA  THR A  84      22.185 -36.344  25.158  1.00  0.220          C  
ATOM   1263  C   THR A  84      23.164 -37.392  24.692  1.00  0.230          C  
ATOM   1264  O   THR A  84      24.387 -37.222  24.781  1.00  0.330          O  
ATOM   1265  CB  THR A  84      21.764 -35.487  23.954  1.00  0.320          C  
ATOM   1266  OG1 THR A  84      21.027 -36.287  23.035  1.00  0.320          O  
ATOM   1267  CG2 THR A  84      22.996 -34.955  23.234  1.00  0.320          C  
ATOM   1268  H   THR A  84      23.767 -35.546  26.347  1.00  0.300          H  
ATOM   1269  HA  THR A  84      21.304 -36.853  25.548  1.00  0.260          H  
ATOM   1270  HB  THR A  84      21.147 -34.654  24.290  1.00  0.380          H  
ATOM   1271  HG1 THR A  84      20.609 -35.682  22.411  1.00  0.380          H  
ATOM   1272 1HG2 THR A  84      22.685 -34.362  22.390  1.00  0.380          H  
ATOM   1273 2HG2 THR A  84      23.566 -34.350  23.912  1.00  0.380          H  
ATOM   1274 3HG2 THR A  84      23.614 -35.768  22.872  1.00  0.380          H  
ATOM   1275  N   THR A  85      22.627 -38.467  24.158  1.00  0.230          N  
ATOM   1276  CA  THR A  85      23.416 -39.507  23.540  1.00  0.220          C  
ATOM   1277  C   THR A  85      23.579 -39.195  22.057  1.00  0.170          C  
ATOM   1278  O   THR A  85      22.784 -38.452  21.474  1.00  0.210          O  
ATOM   1279  CB  THR A  85      22.729 -40.867  23.745  1.00  0.310          C  
ATOM   1280  OG1 THR A  85      21.451 -40.834  23.099  1.00  0.310          O  
ATOM   1281  CG2 THR A  85      22.533 -41.121  25.227  1.00  0.310          C  
ATOM   1282  H   THR A  85      21.619 -38.543  24.136  1.00  0.280          H  
ATOM   1283  HA  THR A  85      24.403 -39.530  24.002  1.00  0.260          H  
ATOM   1284  HB  THR A  85      23.335 -41.658  23.307  1.00  0.370          H  
ATOM   1285  HG1 THR A  85      21.063 -41.722  23.090  1.00  0.370          H  
ATOM   1286 1HG2 THR A  85      22.037 -42.081  25.369  1.00  0.370          H  
ATOM   1287 2HG2 THR A  85      23.504 -41.136  25.721  1.00  0.370          H  
ATOM   1288 3HG2 THR A  85      21.921 -40.334  25.660  1.00  0.370          H  
ATOM   1289  N   PHE A  86      24.508 -39.867  21.386  1.00  0.170          N  
ATOM   1290  CA  PHE A  86      24.696 -39.600  19.964  1.00  0.140          C  
ATOM   1291  C   PHE A  86      23.435 -39.887  19.157  1.00  0.150          C  
ATOM   1292  O   PHE A  86      23.145 -39.205  18.172  1.00  0.210          O  
ATOM   1293  CB  PHE A  86      25.832 -40.448  19.391  1.00  0.210          C  
ATOM   1294  CG  PHE A  86      27.215 -40.053  19.816  1.00  0.210          C  
ATOM   1295  CD1 PHE A  86      28.035 -40.958  20.481  1.00  0.210          C  
ATOM   1296  CD2 PHE A  86      27.706 -38.784  19.561  1.00  0.210          C  
ATOM   1297  CE1 PHE A  86      29.314 -40.604  20.863  1.00  0.210          C  
ATOM   1298  CE2 PHE A  86      28.983 -38.427  19.953  1.00  0.210          C  
ATOM   1299  CZ  PHE A  86      29.786 -39.338  20.599  1.00  0.210          C  
ATOM   1300  H   PHE A  86      25.129 -40.498  21.874  1.00  0.200          H  
ATOM   1301  HA  PHE A  86      24.939 -38.544  19.845  1.00  0.170          H  
ATOM   1302 1HB  PHE A  86      25.677 -41.490  19.654  1.00  0.250          H  
ATOM   1303 2HB  PHE A  86      25.795 -40.386  18.324  1.00  0.250          H  
ATOM   1304  HD1 PHE A  86      27.671 -41.965  20.693  1.00  0.250          H  
ATOM   1305  HD2 PHE A  86      27.076 -38.062  19.042  1.00  0.250          H  
ATOM   1306  HE1 PHE A  86      29.952 -41.328  21.376  1.00  0.250          H  
ATOM   1307  HE2 PHE A  86      29.361 -37.430  19.755  1.00  0.250          H  
ATOM   1308  HZ  PHE A  86      30.793 -39.058  20.904  1.00  0.250          H  
ATOM   1309  N   GLU A  87      22.683 -40.903  19.570  1.00  0.160          N  
ATOM   1310  CA  GLU A  87      21.482 -41.340  18.870  1.00  0.180          C  
ATOM   1311  C   GLU A  87      20.256 -40.468  19.158  1.00  0.250          C  
ATOM   1312  O   GLU A  87      19.221 -40.632  18.510  1.00  0.500          O  
ATOM   1313  CB  GLU A  87      21.176 -42.788  19.258  1.00  0.240          C  
ATOM   1314  CG  GLU A  87      22.234 -43.765  18.809  1.00  0.240          C  
ATOM   1315  CD  GLU A  87      21.979 -45.179  19.213  1.00  0.240          C  
ATOM   1316  OE1 GLU A  87      20.983 -45.434  19.839  1.00  0.240          O  
ATOM   1317  OE2 GLU A  87      22.800 -46.016  18.897  1.00  0.240          O  
ATOM   1318  H   GLU A  87      22.972 -41.430  20.383  1.00  0.190          H  
ATOM   1319  HA  GLU A  87      21.677 -41.304  17.799  1.00  0.220          H  
ATOM   1320 1HB  GLU A  87      21.077 -42.861  20.342  1.00  0.290          H  
ATOM   1321 2HB  GLU A  87      20.226 -43.091  18.819  1.00  0.290          H  
ATOM   1322 1HG  GLU A  87      22.305 -43.721  17.736  1.00  0.290          H  
ATOM   1323 2HG  GLU A  87      23.178 -43.440  19.223  1.00  0.290          H  
ATOM   1324  N   SER A  88      20.357 -39.571  20.142  1.00  0.170          N  
ATOM   1325  CA  SER A  88      19.246 -38.706  20.518  1.00  0.180          C  
ATOM   1326  C   SER A  88      19.533 -37.262  20.126  1.00  0.190          C  
ATOM   1327  O   SER A  88      18.618 -36.443  20.007  1.00  0.280          O  
ATOM   1328  CB  SER A  88      18.961 -38.810  22.004  1.00  0.250          C  
ATOM   1329  OG  SER A  88      18.504 -40.098  22.353  1.00  0.250          O  
ATOM   1330  H   SER A  88      21.243 -39.436  20.621  1.00  0.200          H  
ATOM   1331  HA  SER A  88      18.356 -39.030  19.980  1.00  0.220          H  
ATOM   1332 1HB  SER A  88      19.877 -38.591  22.551  1.00  0.300          H  
ATOM   1333 2HB  SER A  88      18.224 -38.065  22.288  1.00  0.300          H  
ATOM   1334  HG  SER A  88      18.380 -40.080  23.301  1.00  0.300          H  
ATOM   1335  N   ALA A  89      20.809 -36.944  19.920  1.00  0.140          N  
ATOM   1336  CA  ALA A  89      21.233 -35.611  19.552  1.00  0.120          C  
ATOM   1337  C   ALA A  89      20.612 -35.214  18.231  1.00  0.140          C  
ATOM   1338  O   ALA A  89      20.458 -36.034  17.327  1.00  0.310          O  
ATOM   1339  CB  ALA A  89      22.740 -35.550  19.453  1.00  0.180          C  
ATOM   1340  H   ALA A  89      21.527 -37.645  20.092  1.00  0.170          H  
ATOM   1341  HA  ALA A  89      20.891 -34.916  20.318  1.00  0.140          H  
ATOM   1342 1HB  ALA A  89      23.051 -34.542  19.191  1.00  0.210          H  
ATOM   1343 2HB  ALA A  89      23.161 -35.833  20.412  1.00  0.210          H  
ATOM   1344 3HB  ALA A  89      23.081 -36.251  18.689  1.00  0.210          H  
ATOM   1345  N   ARG A  90      20.288 -33.941  18.114  1.00  0.130          N  
ATOM   1346  CA  ARG A  90      19.731 -33.399  16.893  1.00  0.130          C  
ATOM   1347  C   ARG A  90      20.707 -32.360  16.348  1.00  0.110          C  
ATOM   1348  O   ARG A  90      21.532 -31.885  17.118  1.00  0.130          O  
ATOM   1349  CB  ARG A  90      18.387 -32.757  17.186  1.00  0.180          C  
ATOM   1350  CG  ARG A  90      18.448 -31.568  18.136  1.00  0.180          C  
ATOM   1351  CD  ARG A  90      17.115 -30.964  18.336  1.00  0.180          C  
ATOM   1352  NE  ARG A  90      17.147 -29.890  19.326  1.00  0.180          N  
ATOM   1353  CZ  ARG A  90      17.487 -28.602  19.079  1.00  0.180          C  
ATOM   1354  NH1 ARG A  90      17.844 -28.214  17.868  1.00  0.180          N  
ATOM   1355  NH2 ARG A  90      17.462 -27.725  20.072  1.00  0.180          N  
ATOM   1356  H   ARG A  90      20.427 -33.340  18.911  1.00  0.160          H  
ATOM   1357  HA  ARG A  90      19.585 -34.222  16.209  1.00  0.160          H  
ATOM   1358 1HB  ARG A  90      17.929 -32.410  16.268  1.00  0.220          H  
ATOM   1359 2HB  ARG A  90      17.723 -33.501  17.625  1.00  0.220          H  
ATOM   1360 1HG  ARG A  90      18.825 -31.891  19.104  1.00  0.220          H  
ATOM   1361 2HG  ARG A  90      19.111 -30.802  17.727  1.00  0.220          H  
ATOM   1362 1HD  ARG A  90      16.745 -30.566  17.394  1.00  0.220          H  
ATOM   1363 2HD  ARG A  90      16.428 -31.732  18.694  1.00  0.220          H  
ATOM   1364  HE  ARG A  90      16.879 -30.127  20.274  1.00  0.220          H  
ATOM   1365 1HH1 ARG A  90      17.879 -28.879  17.102  1.00  0.220          H  
ATOM   1366 2HH1 ARG A  90      18.095 -27.254  17.699  1.00  0.220          H  
ATOM   1367 1HH2 ARG A  90      17.194 -28.020  21.001  1.00  0.220          H  
ATOM   1368 2HH2 ARG A  90      17.717 -26.763  19.908  1.00  0.220          H  
ATOM   1369  N   PRO A  91      20.708 -32.051  15.042  1.00  0.140          N  
ATOM   1370  CA  PRO A  91      21.469 -30.991  14.412  1.00  0.140          C  
ATOM   1371  C   PRO A  91      21.102 -29.632  14.983  1.00  0.110          C  
ATOM   1372  O   PRO A  91      19.928 -29.361  15.259  1.00  0.150          O  
ATOM   1373  CB  PRO A  91      21.049 -31.113  12.948  1.00  0.210          C  
ATOM   1374  CG  PRO A  91      20.609 -32.512  12.802  1.00  0.210          C  
ATOM   1375  CD  PRO A  91      19.962 -32.846  14.098  1.00  0.210          C  
ATOM   1376  HA  PRO A  91      22.545 -31.185  14.534  1.00  0.170          H  
ATOM   1377 1HB  PRO A  91      20.258 -30.381  12.717  1.00  0.250          H  
ATOM   1378 2HB  PRO A  91      21.879 -30.898  12.301  1.00  0.250          H  
ATOM   1379 1HG  PRO A  91      19.924 -32.591  11.957  1.00  0.250          H  
ATOM   1380 2HG  PRO A  91      21.466 -33.169  12.578  1.00  0.250          H  
ATOM   1381 1HD  PRO A  91      18.935 -32.519  14.099  1.00  0.250          H  
ATOM   1382 2HD  PRO A  91      20.090 -33.919  14.232  1.00  0.250          H  
ATOM   1383  N   THR A  92      22.098 -28.766  15.062  1.00  0.100          N  
ATOM   1384  CA  THR A  92      21.999 -27.398  15.538  1.00  0.100          C  
ATOM   1385  C   THR A  92      21.612 -26.463  14.407  1.00  0.110          C  
ATOM   1386  O   THR A  92      21.440 -26.913  13.258  1.00  0.120          O  
ATOM   1387  CB  THR A  92      23.331 -26.980  16.154  1.00  0.140          C  
ATOM   1388  OG1 THR A  92      24.347 -26.973  15.135  1.00  0.140          O  
ATOM   1389  CG2 THR A  92      23.700 -27.987  17.221  1.00  0.140          C  
ATOM   1390  H   THR A  92      23.045 -29.053  14.775  1.00  0.120          H  
ATOM   1391  HA  THR A  92      21.229 -27.348  16.307  1.00  0.120          H  
ATOM   1392  HB  THR A  92      23.249 -25.993  16.593  1.00  0.170          H  
ATOM   1393  HG1 THR A  92      25.203 -26.721  15.553  1.00  0.170          H  
ATOM   1394 1HG2 THR A  92      24.633 -27.719  17.680  1.00  0.170          H  
ATOM   1395 2HG2 THR A  92      22.918 -27.989  17.976  1.00  0.170          H  
ATOM   1396 3HG2 THR A  92      23.793 -28.976  16.788  1.00  0.170          H  
ATOM   1397  N   GLN A  93      21.405 -25.167  14.716  1.00  0.120          N  
ATOM   1398  CA  GLN A  93      21.057 -24.245  13.639  1.00  0.130          C  
ATOM   1399  C   GLN A  93      22.211 -24.210  12.654  1.00  0.110          C  
ATOM   1400  O   GLN A  93      21.984 -24.157  11.448  1.00  0.120          O  
ATOM   1401  CB  GLN A  93      20.783 -22.828  14.143  1.00  0.180          C  
ATOM   1402  CG  GLN A  93      19.557 -22.679  14.985  1.00  0.180          C  
ATOM   1403  CD  GLN A  93      18.299 -22.930  14.209  1.00  0.180          C  
ATOM   1404  OE1 GLN A  93      18.062 -22.340  13.154  1.00  0.180          O  
ATOM   1405  NE2 GLN A  93      17.474 -23.823  14.720  1.00  0.180          N  
ATOM   1406  H   GLN A  93      21.575 -24.819  15.679  1.00  0.140          H  
ATOM   1407  HA  GLN A  93      20.177 -24.621  13.116  1.00  0.160          H  
ATOM   1408 1HB  GLN A  93      21.622 -22.477  14.702  1.00  0.210          H  
ATOM   1409 2HB  GLN A  93      20.677 -22.163  13.301  1.00  0.210          H  
ATOM   1410 1HG  GLN A  93      19.609 -23.390  15.807  1.00  0.210          H  
ATOM   1411 2HG  GLN A  93      19.525 -21.660  15.372  1.00  0.210          H  
ATOM   1412 1HE2 GLN A  93      16.616 -24.039  14.250  1.00  0.210          H  
ATOM   1413 2HE2 GLN A  93      17.700 -24.280  15.578  1.00  0.210          H  
ATOM   1414  N   THR A  94      23.449 -24.310  13.171  1.00  0.100          N  
ATOM   1415  CA  THR A  94      24.642 -24.339  12.335  1.00  0.110          C  
ATOM   1416  C   THR A  94      24.620 -25.509  11.394  1.00  0.100          C  
ATOM   1417  O   THR A  94      24.893 -25.342  10.204  1.00  0.090          O  
ATOM   1418  CB  THR A  94      25.928 -24.444  13.167  1.00  0.150          C  
ATOM   1419  OG1 THR A  94      26.044 -23.287  13.959  1.00  0.150          O  
ATOM   1420  CG2 THR A  94      27.179 -24.616  12.242  1.00  0.150          C  
ATOM   1421  H   THR A  94      23.571 -24.321  14.193  1.00  0.120          H  
ATOM   1422  HA  THR A  94      24.678 -23.423  11.750  1.00  0.130          H  
ATOM   1423  HB  THR A  94      25.862 -25.302  13.829  1.00  0.180          H  
ATOM   1424  HG1 THR A  94      25.385 -23.323  14.679  1.00  0.180          H  
ATOM   1425 1HG2 THR A  94      28.064 -24.680  12.855  1.00  0.180          H  
ATOM   1426 2HG2 THR A  94      27.095 -25.526  11.658  1.00  0.180          H  
ATOM   1427 3HG2 THR A  94      27.276 -23.786  11.570  1.00  0.180          H  
ATOM   1428  N   HIS A  95      24.287 -26.699  11.890  1.00  0.100          N  
ATOM   1429  CA  HIS A  95      24.297 -27.829  10.980  1.00  0.090          C  
ATOM   1430  C   HIS A  95      23.286 -27.650   9.865  1.00  0.090          C  
ATOM   1431  O   HIS A  95      23.597 -27.916   8.694  1.00  0.090          O  
ATOM   1432  CB  HIS A  95      23.912 -29.128  11.683  1.00  0.130          C  
ATOM   1433  CG  HIS A  95      24.896 -29.680  12.620  1.00  0.130          C  
ATOM   1434  ND1 HIS A  95      24.925 -29.339  13.948  1.00  0.130          N  
ATOM   1435  CD2 HIS A  95      25.894 -30.564  12.433  1.00  0.130          C  
ATOM   1436  CE1 HIS A  95      25.922 -29.982  14.540  1.00  0.130          C  
ATOM   1437  NE2 HIS A  95      26.520 -30.732  13.635  1.00  0.130          N  
ATOM   1438  H   HIS A  95      24.119 -26.818  12.895  1.00  0.120          H  
ATOM   1439  HA  HIS A  95      25.285 -27.939  10.538  1.00  0.110          H  
ATOM   1440 1HB  HIS A  95      22.999 -28.935  12.239  1.00  0.160          H  
ATOM   1441 2HB  HIS A  95      23.688 -29.887  10.935  1.00  0.160          H  
ATOM   1442  HD2 HIS A  95      26.152 -31.050  11.502  1.00  0.160          H  
ATOM   1443  HE1 HIS A  95      26.198 -29.908  15.592  1.00  0.160          H  
ATOM   1444  HE2 HIS A  95      27.312 -31.346  13.785  1.00  0.160          H  
ATOM   1445  N   MET A  96      22.083 -27.179  10.200  1.00  0.090          N  
ATOM   1446  CA  MET A  96      21.085 -27.028   9.158  1.00  0.100          C  
ATOM   1447  C   MET A  96      21.454 -25.879   8.207  1.00  0.090          C  
ATOM   1448  O   MET A  96      21.189 -25.946   6.997  1.00  0.100          O  
ATOM   1449  CB  MET A  96      19.709 -26.825   9.775  1.00  0.140          C  
ATOM   1450  CG  MET A  96      19.140 -28.032  10.576  1.00  0.140          C  
ATOM   1451  SD  MET A  96      19.153 -29.648   9.714  1.00  0.140          S  
ATOM   1452  CE  MET A  96      18.107 -29.444   8.297  1.00  0.140          C  
ATOM   1453  H   MET A  96      21.865 -26.972  11.185  1.00  0.110          H  
ATOM   1454  HA  MET A  96      21.064 -27.944   8.568  1.00  0.120          H  
ATOM   1455 1HB  MET A  96      19.784 -26.012  10.493  1.00  0.160          H  
ATOM   1456 2HB  MET A  96      18.987 -26.531   9.018  1.00  0.160          H  
ATOM   1457 1HG  MET A  96      19.704 -28.135  11.505  1.00  0.160          H  
ATOM   1458 2HG  MET A  96      18.103 -27.804  10.838  1.00  0.160          H  
ATOM   1459 1HE  MET A  96      18.056 -30.384   7.744  1.00  0.160          H  
ATOM   1460 2HE  MET A  96      17.119 -29.149   8.610  1.00  0.160          H  
ATOM   1461 3HE  MET A  96      18.519 -28.684   7.660  1.00  0.160          H  
ATOM   1462  N   ALA A  97      22.093 -24.824   8.739  1.00  0.090          N  
ATOM   1463  CA  ALA A  97      22.528 -23.694   7.932  1.00  0.090          C  
ATOM   1464  C   ALA A  97      23.561 -24.138   6.901  1.00  0.080          C  
ATOM   1465  O   ALA A  97      23.489 -23.719   5.746  1.00  0.090          O  
ATOM   1466  CB  ALA A  97      23.108 -22.606   8.811  1.00  0.130          C  
ATOM   1467  H   ALA A  97      22.234 -24.784   9.750  1.00  0.110          H  
ATOM   1468  HA  ALA A  97      21.662 -23.306   7.401  1.00  0.110          H  
ATOM   1469 1HB  ALA A  97      23.411 -21.768   8.196  1.00  0.150          H  
ATOM   1470 2HB  ALA A  97      22.361 -22.282   9.531  1.00  0.150          H  
ATOM   1471 3HB  ALA A  97      23.970 -22.998   9.342  1.00  0.150          H  
ATOM   1472  N   LEU A  98      24.495 -25.019   7.306  1.00  0.080          N  
ATOM   1473  CA  LEU A  98      25.520 -25.532   6.400  1.00  0.080          C  
ATOM   1474  C   LEU A  98      24.878 -26.331   5.275  1.00  0.080          C  
ATOM   1475  O   LEU A  98      25.297 -26.222   4.117  1.00  0.090          O  
ATOM   1476  CB  LEU A  98      26.536 -26.387   7.178  1.00  0.110          C  
ATOM   1477  CG  LEU A  98      27.477 -25.613   8.179  1.00  0.110          C  
ATOM   1478  CD1 LEU A  98      28.208 -26.601   9.040  1.00  0.110          C  
ATOM   1479  CD2 LEU A  98      28.502 -24.765   7.427  1.00  0.110          C  
ATOM   1480  H   LEU A  98      24.520 -25.283   8.297  1.00  0.100          H  
ATOM   1481  HA  LEU A  98      26.033 -24.692   5.953  1.00  0.100          H  
ATOM   1482 1HB  LEU A  98      25.977 -27.121   7.761  1.00  0.130          H  
ATOM   1483 2HB  LEU A  98      27.164 -26.921   6.465  1.00  0.130          H  
ATOM   1484  HG  LEU A  98      26.878 -24.974   8.813  1.00  0.130          H  
ATOM   1485 1HD1 LEU A  98      28.845 -26.066   9.741  1.00  0.130          H  
ATOM   1486 2HD1 LEU A  98      27.484 -27.195   9.592  1.00  0.130          H  
ATOM   1487 3HD1 LEU A  98      28.815 -27.249   8.420  1.00  0.130          H  
ATOM   1488 1HD2 LEU A  98      29.130 -24.254   8.149  1.00  0.130          H  
ATOM   1489 2HD2 LEU A  98      29.118 -25.404   6.803  1.00  0.130          H  
ATOM   1490 3HD2 LEU A  98      28.014 -24.031   6.810  1.00  0.130          H  
ATOM   1491  N   VAL A  99      23.826 -27.094   5.595  1.00  0.090          N  
ATOM   1492  CA  VAL A  99      23.132 -27.848   4.561  1.00  0.090          C  
ATOM   1493  C   VAL A  99      22.539 -26.874   3.548  1.00  0.100          C  
ATOM   1494  O   VAL A  99      22.667 -27.088   2.339  1.00  0.100          O  
ATOM   1495  CB  VAL A  99      22.007 -28.740   5.155  1.00  0.130          C  
ATOM   1496  CG1 VAL A  99      21.169 -29.363   4.035  1.00  0.130          C  
ATOM   1497  CG2 VAL A  99      22.608 -29.845   6.010  1.00  0.130          C  
ATOM   1498  H   VAL A  99      23.566 -27.183   6.585  1.00  0.110          H  
ATOM   1499  HA  VAL A  99      23.844 -28.482   4.041  1.00  0.110          H  
ATOM   1500  HB  VAL A  99      21.348 -28.127   5.764  1.00  0.150          H  
ATOM   1501 1HG1 VAL A  99      20.384 -29.978   4.478  1.00  0.150          H  
ATOM   1502 2HG1 VAL A  99      20.714 -28.586   3.431  1.00  0.150          H  
ATOM   1503 3HG1 VAL A  99      21.804 -29.989   3.405  1.00  0.150          H  
ATOM   1504 1HG2 VAL A  99      21.811 -30.466   6.433  1.00  0.150          H  
ATOM   1505 2HG2 VAL A  99      23.240 -30.450   5.402  1.00  0.150          H  
ATOM   1506 3HG2 VAL A  99      23.187 -29.418   6.814  1.00  0.150          H  
ATOM   1507  N   GLN A 100      21.888 -25.811   4.022  1.00  0.100          N  
ATOM   1508  CA  GLN A 100      21.292 -24.872   3.085  1.00  0.110          C  
ATOM   1509  C   GLN A 100      22.338 -24.116   2.251  1.00  0.100          C  
ATOM   1510  O   GLN A 100      22.110 -23.867   1.065  1.00  0.110          O  
ATOM   1511  CB  GLN A 100      20.382 -23.910   3.809  1.00  0.150          C  
ATOM   1512  CG  GLN A 100      19.493 -23.057   2.889  1.00  0.150          C  
ATOM   1513  CD  GLN A 100      18.509 -23.946   2.079  1.00  0.150          C  
ATOM   1514  OE1 GLN A 100      18.022 -24.981   2.583  1.00  0.150          O  
ATOM   1515  NE2 GLN A 100      18.208 -23.539   0.856  1.00  0.150          N  
ATOM   1516  H   GLN A 100      21.773 -25.703   5.038  1.00  0.120          H  
ATOM   1517  HA  GLN A 100      20.684 -25.444   2.401  1.00  0.130          H  
ATOM   1518 1HB  GLN A 100      19.755 -24.469   4.475  1.00  0.180          H  
ATOM   1519 2HB  GLN A 100      20.995 -23.263   4.420  1.00  0.180          H  
ATOM   1520 1HG  GLN A 100      18.907 -22.369   3.501  1.00  0.180          H  
ATOM   1521 2HG  GLN A 100      20.116 -22.498   2.189  1.00  0.180          H  
ATOM   1522 1HE2 GLN A 100      17.569 -24.064   0.290  1.00  0.180          H  
ATOM   1523 2HE2 GLN A 100      18.611 -22.694   0.495  1.00  0.180          H  
ATOM   1524  N   LEU A 101      23.490 -23.775   2.843  1.00  0.100          N  
ATOM   1525  CA  LEU A 101      24.531 -23.081   2.092  1.00  0.090          C  
ATOM   1526  C   LEU A 101      25.024 -23.963   0.951  1.00  0.100          C  
ATOM   1527  O   LEU A 101      25.337 -23.479  -0.147  1.00  0.120          O  
ATOM   1528  CB  LEU A 101      25.718 -22.726   2.995  1.00  0.130          C  
ATOM   1529  CG  LEU A 101      25.490 -21.653   4.072  1.00  0.130          C  
ATOM   1530  CD1 LEU A 101      26.684 -21.616   4.985  1.00  0.130          C  
ATOM   1531  CD2 LEU A 101      25.309 -20.309   3.444  1.00  0.130          C  
ATOM   1532  H   LEU A 101      23.607 -23.955   3.847  1.00  0.120          H  
ATOM   1533  HA  LEU A 101      24.108 -22.180   1.669  1.00  0.110          H  
ATOM   1534 1HB  LEU A 101      26.048 -23.638   3.499  1.00  0.160          H  
ATOM   1535 2HB  LEU A 101      26.521 -22.371   2.361  1.00  0.160          H  
ATOM   1536  HG  LEU A 101      24.611 -21.897   4.653  1.00  0.160          H  
ATOM   1537 1HD1 LEU A 101      26.529 -20.862   5.755  1.00  0.160          H  
ATOM   1538 2HD1 LEU A 101      26.817 -22.578   5.448  1.00  0.160          H  
ATOM   1539 3HD1 LEU A 101      27.558 -21.369   4.404  1.00  0.160          H  
ATOM   1540 1HD2 LEU A 101      25.161 -19.603   4.243  1.00  0.160          H  
ATOM   1541 2HD2 LEU A 101      26.195 -20.039   2.869  1.00  0.160          H  
ATOM   1542 3HD2 LEU A 101      24.444 -20.302   2.799  1.00  0.160          H  
ATOM   1543  N   GLU A 102      25.132 -25.273   1.191  1.00  0.090          N  
ATOM   1544  CA  GLU A 102      25.543 -26.162   0.108  1.00  0.090          C  
ATOM   1545  C   GLU A 102      24.442 -26.183  -0.965  1.00  0.110          C  
ATOM   1546  O   GLU A 102      24.701 -25.987  -2.157  1.00  0.150          O  
ATOM   1547  CB  GLU A 102      25.834 -27.566   0.655  1.00  0.130          C  
ATOM   1548  CG  GLU A 102      26.636 -28.484  -0.295  1.00  0.130          C  
ATOM   1549  CD  GLU A 102      25.801 -29.205  -1.293  1.00  0.130          C  
ATOM   1550  OE1 GLU A 102      24.679 -29.523  -0.980  1.00  0.130          O  
ATOM   1551  OE2 GLU A 102      26.278 -29.454  -2.368  1.00  0.130          O  
ATOM   1552  H   GLU A 102      24.964 -25.638   2.137  1.00  0.110          H  
ATOM   1553  HA  GLU A 102      26.448 -25.776  -0.357  1.00  0.110          H  
ATOM   1554 1HB  GLU A 102      26.367 -27.473   1.587  1.00  0.150          H  
ATOM   1555 2HB  GLU A 102      24.889 -28.061   0.887  1.00  0.150          H  
ATOM   1556 1HG  GLU A 102      27.375 -27.877  -0.825  1.00  0.150          H  
ATOM   1557 2HG  GLU A 102      27.178 -29.214   0.307  1.00  0.150          H  
ATOM   1558  N   ARG A 103      23.178 -26.271  -0.528  1.00  0.110          N  
ATOM   1559  CA  ARG A 103      22.049 -26.336  -1.451  1.00  0.120          C  
ATOM   1560  C   ARG A 103      21.944 -25.142  -2.384  1.00  0.120          C  
ATOM   1561  O   ARG A 103      21.510 -25.305  -3.520  1.00  0.140          O  
ATOM   1562  CB  ARG A 103      20.724 -26.453  -0.718  1.00  0.160          C  
ATOM   1563  CG  ARG A 103      20.422 -27.776  -0.052  1.00  0.160          C  
ATOM   1564  CD  ARG A 103      19.167 -27.672   0.716  1.00  0.160          C  
ATOM   1565  NE  ARG A 103      18.790 -28.903   1.361  1.00  0.160          N  
ATOM   1566  CZ  ARG A 103      17.853 -29.006   2.332  1.00  0.160          C  
ATOM   1567  NH1 ARG A 103      17.216 -27.933   2.781  1.00  0.160          N  
ATOM   1568  NH2 ARG A 103      17.572 -30.198   2.843  1.00  0.160          N  
ATOM   1569  H   ARG A 103      23.012 -26.402   0.474  1.00  0.130          H  
ATOM   1570  HA  ARG A 103      22.177 -27.232  -2.060  1.00  0.140          H  
ATOM   1571 1HB  ARG A 103      20.654 -25.676   0.030  1.00  0.200          H  
ATOM   1572 2HB  ARG A 103      19.930 -26.282  -1.426  1.00  0.200          H  
ATOM   1573 1HG  ARG A 103      20.299 -28.545  -0.811  1.00  0.200          H  
ATOM   1574 2HG  ARG A 103      21.225 -28.055   0.617  1.00  0.200          H  
ATOM   1575 1HD  ARG A 103      19.297 -26.929   1.478  1.00  0.200          H  
ATOM   1576 2HD  ARG A 103      18.360 -27.369   0.051  1.00  0.200          H  
ATOM   1577  HE  ARG A 103      19.247 -29.755   1.056  1.00  0.200          H  
ATOM   1578 1HH1 ARG A 103      17.433 -26.984   2.428  1.00  0.200          H  
ATOM   1579 2HH1 ARG A 103      16.520 -28.033   3.504  1.00  0.200          H  
ATOM   1580 1HH2 ARG A 103      18.058 -31.021   2.508  1.00  0.200          H  
ATOM   1581 2HH2 ARG A 103      16.876 -30.288   3.570  1.00  0.200          H  
ATOM   1582  N   VAL A 104      22.325 -23.950  -1.929  1.00  0.130          N  
ATOM   1583  CA  VAL A 104      22.212 -22.769  -2.793  1.00  0.160          C  
ATOM   1584  C   VAL A 104      23.524 -22.388  -3.472  1.00  0.200          C  
ATOM   1585  O   VAL A 104      23.614 -21.331  -4.099  1.00  0.500          O  
ATOM   1586  CB  VAL A 104      21.697 -21.539  -2.020  1.00  0.210          C  
ATOM   1587  CG1 VAL A 104      20.344 -21.848  -1.428  1.00  0.210          C  
ATOM   1588  CG2 VAL A 104      22.695 -21.132  -0.947  1.00  0.210          C  
ATOM   1589  H   VAL A 104      22.620 -23.878  -0.949  1.00  0.160          H  
ATOM   1590  HA  VAL A 104      21.494 -22.987  -3.580  1.00  0.190          H  
ATOM   1591  HB  VAL A 104      21.568 -20.717  -2.720  1.00  0.250          H  
ATOM   1592 1HG1 VAL A 104      19.967 -20.982  -0.914  1.00  0.250          H  
ATOM   1593 2HG1 VAL A 104      19.660 -22.114  -2.220  1.00  0.250          H  
ATOM   1594 3HG1 VAL A 104      20.442 -22.677  -0.728  1.00  0.250          H  
ATOM   1595 1HG2 VAL A 104      22.332 -20.260  -0.427  1.00  0.250          H  
ATOM   1596 2HG2 VAL A 104      22.818 -21.935  -0.251  1.00  0.250          H  
ATOM   1597 3HG2 VAL A 104      23.644 -20.907  -1.398  1.00  0.250          H  
ATOM   1598  N   GLY A 105      24.554 -23.218  -3.332  1.00  0.180          N  
ATOM   1599  CA  GLY A 105      25.823 -22.948  -3.976  1.00  0.180          C  
ATOM   1600  C   GLY A 105      26.772 -21.976  -3.269  1.00  0.170          C  
ATOM   1601  O   GLY A 105      27.646 -21.415  -3.933  1.00  0.300          O  
ATOM   1602  H   GLY A 105      24.452 -24.093  -2.806  1.00  0.220          H  
ATOM   1603 1HA  GLY A 105      26.339 -23.900  -4.105  1.00  0.220          H  
ATOM   1604 2HA  GLY A 105      25.624 -22.580  -4.981  1.00  0.220          H  
ATOM   1605  N   LEU A 106      26.585 -21.690  -1.973  1.00  0.110          N  
ATOM   1606  CA  LEU A 106      27.512 -20.784  -1.291  1.00  0.120          C  
ATOM   1607  C   LEU A 106      28.634 -21.594  -0.643  1.00  0.160          C  
ATOM   1608  O   LEU A 106      29.751 -21.110  -0.500  1.00  0.390          O  
ATOM   1609  CB  LEU A 106      26.787 -19.854  -0.298  1.00  0.160          C  
ATOM   1610  CG  LEU A 106      25.803 -18.761  -0.935  1.00  0.160          C  
ATOM   1611  CD1 LEU A 106      25.063 -18.052   0.160  1.00  0.160          C  
ATOM   1612  CD2 LEU A 106      26.604 -17.701  -1.728  1.00  0.160          C  
ATOM   1613  H   LEU A 106      25.861 -22.161  -1.428  1.00  0.130          H  
ATOM   1614  HA  LEU A 106      27.983 -20.152  -2.036  1.00  0.140          H  
ATOM   1615 1HB  LEU A 106      26.191 -20.480   0.368  1.00  0.200          H  
ATOM   1616 2HB  LEU A 106      27.533 -19.335   0.296  1.00  0.200          H  
ATOM   1617  HG  LEU A 106      25.098 -19.245  -1.595  1.00  0.200          H  
ATOM   1618 1HD1 LEU A 106      24.387 -17.305  -0.265  1.00  0.200          H  
ATOM   1619 2HD1 LEU A 106      24.494 -18.774   0.727  1.00  0.200          H  
ATOM   1620 3HD1 LEU A 106      25.782 -17.561   0.806  1.00  0.200          H  
ATOM   1621 1HD2 LEU A 106      25.919 -16.966  -2.136  1.00  0.200          H  
ATOM   1622 2HD2 LEU A 106      27.313 -17.199  -1.073  1.00  0.200          H  
ATOM   1623 3HD2 LEU A 106      27.147 -18.165  -2.540  1.00  0.200          H  
ATOM   1624  N   LEU A 107      28.342 -22.838  -0.274  1.00  0.130          N  
ATOM   1625  CA  LEU A 107      29.341 -23.730   0.321  1.00  0.100          C  
ATOM   1626  C   LEU A 107      29.822 -24.700  -0.766  1.00  0.110          C  
ATOM   1627  O   LEU A 107      29.015 -25.273  -1.499  1.00  0.180          O  
ATOM   1628  CB  LEU A 107      28.719 -24.494   1.518  1.00  0.150          C  
ATOM   1629  CG  LEU A 107      29.608 -25.457   2.370  1.00  0.150          C  
ATOM   1630  CD1 LEU A 107      29.017 -25.546   3.802  1.00  0.150          C  
ATOM   1631  CD2 LEU A 107      29.618 -26.852   1.775  1.00  0.150          C  
ATOM   1632  H   LEU A 107      27.385 -23.169  -0.401  1.00  0.160          H  
ATOM   1633  HA  LEU A 107      30.194 -23.145   0.668  1.00  0.120          H  
ATOM   1634 1HB  LEU A 107      28.337 -23.758   2.202  1.00  0.180          H  
ATOM   1635 2HB  LEU A 107      27.903 -25.065   1.163  1.00  0.180          H  
ATOM   1636  HG  LEU A 107      30.627 -25.071   2.416  1.00  0.180          H  
ATOM   1637 1HD1 LEU A 107      29.633 -26.210   4.410  1.00  0.180          H  
ATOM   1638 2HD1 LEU A 107      28.988 -24.567   4.258  1.00  0.180          H  
ATOM   1639 3HD1 LEU A 107      27.999 -25.939   3.754  1.00  0.180          H  
ATOM   1640 1HD2 LEU A 107      30.223 -27.485   2.395  1.00  0.180          H  
ATOM   1641 2HD2 LEU A 107      28.615 -27.231   1.746  1.00  0.180          H  
ATOM   1642 3HD2 LEU A 107      30.012 -26.864   0.789  1.00  0.180          H  
ATOM   1643  N   ARG A 108      31.137 -24.884  -0.893  1.00  0.100          N  
ATOM   1644  CA  ARG A 108      31.660 -25.836  -1.878  1.00  0.100          C  
ATOM   1645  C   ARG A 108      32.017 -27.133  -1.198  1.00  0.090          C  
ATOM   1646  O   ARG A 108      31.766 -28.206  -1.739  1.00  0.100          O  
ATOM   1647  CB  ARG A 108      32.893 -25.326  -2.600  1.00  0.140          C  
ATOM   1648  CG  ARG A 108      32.713 -24.117  -3.485  1.00  0.140          C  
ATOM   1649  CD  ARG A 108      31.866 -24.340  -4.680  1.00  0.140          C  
ATOM   1650  NE  ARG A 108      31.893 -23.158  -5.573  1.00  0.140          N  
ATOM   1651  CZ  ARG A 108      31.169 -22.999  -6.692  1.00  0.140          C  
ATOM   1652  NH1 ARG A 108      30.327 -23.929  -7.106  1.00  0.140          N  
ATOM   1653  NH2 ARG A 108      31.330 -21.874  -7.367  1.00  0.140          N  
ATOM   1654  H   ARG A 108      31.773 -24.377  -0.277  1.00  0.120          H  
ATOM   1655  HA  ARG A 108      30.886 -26.048  -2.612  1.00  0.120          H  
ATOM   1656 1HB  ARG A 108      33.663 -25.077  -1.866  1.00  0.170          H  
ATOM   1657 2HB  ARG A 108      33.287 -26.120  -3.225  1.00  0.170          H  
ATOM   1658 1HG  ARG A 108      32.259 -23.319  -2.903  1.00  0.170          H  
ATOM   1659 2HG  ARG A 108      33.680 -23.816  -3.844  1.00  0.170          H  
ATOM   1660 1HD  ARG A 108      32.229 -25.205  -5.234  1.00  0.170          H  
ATOM   1661 2HD  ARG A 108      30.834 -24.502  -4.367  1.00  0.170          H  
ATOM   1662  HE  ARG A 108      32.519 -22.366  -5.342  1.00  0.170          H  
ATOM   1663 1HH1 ARG A 108      30.212 -24.779  -6.579  1.00  0.170          H  
ATOM   1664 2HH1 ARG A 108      29.793 -23.787  -7.950  1.00  0.170          H  
ATOM   1665 1HH2 ARG A 108      32.001 -21.174  -6.991  1.00  0.170          H  
ATOM   1666 2HH2 ARG A 108      30.814 -21.700  -8.214  1.00  0.170          H  
ATOM   1667  N   PHE A 109      32.673 -27.025  -0.046  1.00  0.090          N  
ATOM   1668  CA  PHE A 109      33.075 -28.219   0.691  1.00  0.090          C  
ATOM   1669  C   PHE A 109      32.968 -27.998   2.187  1.00  0.090          C  
ATOM   1670  O   PHE A 109      33.021 -26.851   2.657  1.00  0.100          O  
ATOM   1671  CB  PHE A 109      34.497 -28.650   0.352  1.00  0.130          C  
ATOM   1672  CG  PHE A 109      34.730 -28.947  -1.099  1.00  0.130          C  
ATOM   1673  CD1 PHE A 109      35.222 -27.963  -1.954  1.00  0.130          C  
ATOM   1674  CD2 PHE A 109      34.461 -30.196  -1.620  1.00  0.130          C  
ATOM   1675  CE1 PHE A 109      35.440 -28.221  -3.274  1.00  0.130          C  
ATOM   1676  CE2 PHE A 109      34.679 -30.452  -2.957  1.00  0.130          C  
ATOM   1677  CZ  PHE A 109      35.170 -29.466  -3.779  1.00  0.130          C  
ATOM   1678  H   PHE A 109      32.841 -26.088   0.326  1.00  0.110          H  
ATOM   1679  HA  PHE A 109      32.399 -29.037   0.429  1.00  0.110          H  
ATOM   1680 1HB  PHE A 109      35.176 -27.902   0.661  1.00  0.150          H  
ATOM   1681 2HB  PHE A 109      34.740 -29.548   0.920  1.00  0.150          H  
ATOM   1682  HD1 PHE A 109      35.436 -26.975  -1.562  1.00  0.150          H  
ATOM   1683  HD2 PHE A 109      34.069 -30.981  -0.967  1.00  0.150          H  
ATOM   1684  HE1 PHE A 109      35.826 -27.438  -3.924  1.00  0.150          H  
ATOM   1685  HE2 PHE A 109      34.461 -31.438  -3.365  1.00  0.150          H  
ATOM   1686  HZ  PHE A 109      35.340 -29.674  -4.833  1.00  0.150          H  
ATOM   1687  N   LEU A 110      32.797 -29.093   2.920  1.00  0.090          N  
ATOM   1688  CA  LEU A 110      32.766 -29.072   4.369  1.00  0.080          C  
ATOM   1689  C   LEU A 110      33.722 -30.122   4.938  1.00  0.080          C  
ATOM   1690  O   LEU A 110      33.681 -31.296   4.571  1.00  0.090          O  
ATOM   1691  CB  LEU A 110      31.324 -29.284   4.845  1.00  0.120          C  
ATOM   1692  CG  LEU A 110      31.050 -29.371   6.349  1.00  0.120          C  
ATOM   1693  CD1 LEU A 110      31.397 -28.091   7.033  1.00  0.120          C  
ATOM   1694  CD2 LEU A 110      29.573 -29.626   6.543  1.00  0.120          C  
ATOM   1695  H   LEU A 110      32.682 -29.998   2.457  1.00  0.110          H  
ATOM   1696  HA  LEU A 110      33.102 -28.093   4.700  1.00  0.100          H  
ATOM   1697 1HB  LEU A 110      30.719 -28.478   4.457  1.00  0.140          H  
ATOM   1698 2HB  LEU A 110      30.976 -30.215   4.407  1.00  0.140          H  
ATOM   1699  HG  LEU A 110      31.637 -30.174   6.794  1.00  0.140          H  
ATOM   1700 1HD1 LEU A 110      31.163 -28.201   8.080  1.00  0.140          H  
ATOM   1701 2HD1 LEU A 110      32.451 -27.874   6.925  1.00  0.140          H  
ATOM   1702 3HD1 LEU A 110      30.811 -27.285   6.610  1.00  0.140          H  
ATOM   1703 1HD2 LEU A 110      29.366 -29.683   7.584  1.00  0.140          H  
ATOM   1704 2HD2 LEU A 110      29.001 -28.810   6.106  1.00  0.140          H  
ATOM   1705 3HD2 LEU A 110      29.289 -30.554   6.067  1.00  0.140          H  
ATOM   1706  N   VAL A 111      34.591 -29.684   5.815  1.00  0.070          N  
ATOM   1707  CA  VAL A 111      35.574 -30.533   6.441  1.00  0.080          C  
ATOM   1708  C   VAL A 111      35.242 -30.637   7.916  1.00  0.070          C  
ATOM   1709  O   VAL A 111      34.933 -29.635   8.554  1.00  0.080          O  
ATOM   1710  CB  VAL A 111      36.975 -29.946   6.214  1.00  0.110          C  
ATOM   1711  CG1 VAL A 111      38.019 -30.800   6.884  1.00  0.110          C  
ATOM   1712  CG2 VAL A 111      37.230 -29.829   4.708  1.00  0.110          C  
ATOM   1713  H   VAL A 111      34.583 -28.691   6.054  1.00  0.080          H  
ATOM   1714  HA  VAL A 111      35.525 -31.527   6.004  1.00  0.100          H  
ATOM   1715  HB  VAL A 111      37.023 -28.959   6.662  1.00  0.130          H  
ATOM   1716 1HG1 VAL A 111      38.998 -30.355   6.718  1.00  0.130          H  
ATOM   1717 2HG1 VAL A 111      37.837 -30.857   7.955  1.00  0.130          H  
ATOM   1718 3HG1 VAL A 111      37.991 -31.799   6.458  1.00  0.130          H  
ATOM   1719 1HG2 VAL A 111      38.217 -29.397   4.536  1.00  0.130          H  
ATOM   1720 2HG2 VAL A 111      37.176 -30.813   4.256  1.00  0.130          H  
ATOM   1721 3HG2 VAL A 111      36.478 -29.183   4.257  1.00  0.130          H  
ATOM   1722  N   SER A 112      35.268 -31.838   8.472  1.00  0.070          N  
ATOM   1723  CA  SER A 112      34.887 -31.951   9.872  1.00  0.070          C  
ATOM   1724  C   SER A 112      35.724 -32.861  10.747  1.00  0.070          C  
ATOM   1725  O   SER A 112      36.168 -33.956  10.372  1.00  0.080          O  
ATOM   1726  CB  SER A 112      33.450 -32.386   9.983  1.00  0.100          C  
ATOM   1727  OG  SER A 112      33.108 -32.590  11.333  1.00  0.100          O  
ATOM   1728  H   SER A 112      35.529 -32.664   7.925  1.00  0.080          H  
ATOM   1729  HA  SER A 112      34.953 -30.957  10.315  1.00  0.080          H  
ATOM   1730 1HB  SER A 112      32.808 -31.613   9.554  1.00  0.120          H  
ATOM   1731 2HB  SER A 112      33.293 -33.303   9.416  1.00  0.120          H  
ATOM   1732  HG  SER A 112      32.147 -32.605  11.357  1.00  0.120          H  
ATOM   1733  N   GLN A 113      35.954 -32.345  11.954  1.00  0.070          N  
ATOM   1734  CA  GLN A 113      36.669 -33.014  13.027  1.00  0.070          C  
ATOM   1735  C   GLN A 113      35.724 -33.739  13.984  1.00  0.070          C  
ATOM   1736  O   GLN A 113      36.166 -34.306  14.987  1.00  0.070          O  
ATOM   1737  CB  GLN A 113      37.508 -32.001  13.821  1.00  0.100          C  
ATOM   1738  CG  GLN A 113      38.633 -31.325  13.036  1.00  0.100          C  
ATOM   1739  CD  GLN A 113      39.388 -30.271  13.880  1.00  0.100          C  
ATOM   1740  OE1 GLN A 113      38.772 -29.499  14.642  1.00  0.100          O  
ATOM   1741  NE2 GLN A 113      40.708 -30.245  13.764  1.00  0.100          N  
ATOM   1742  H   GLN A 113      35.558 -31.415  12.136  1.00  0.080          H  
ATOM   1743  HA  GLN A 113      37.313 -33.755  12.588  1.00  0.080          H  
ATOM   1744 1HB  GLN A 113      36.859 -31.223  14.200  1.00  0.120          H  
ATOM   1745 2HB  GLN A 113      37.958 -32.501  14.678  1.00  0.120          H  
ATOM   1746 1HG  GLN A 113      39.345 -32.081  12.718  1.00  0.120          H  
ATOM   1747 2HG  GLN A 113      38.203 -30.826  12.165  1.00  0.120          H  
ATOM   1748 1HE2 GLN A 113      41.248 -29.594  14.283  1.00  0.120          H  
ATOM   1749 2HE2 GLN A 113      41.184 -30.897  13.148  1.00  0.120          H  
ATOM   1750  N   ASN A 114      34.426 -33.674  13.709  1.00  0.070          N  
ATOM   1751  CA  ASN A 114      33.446 -34.298  14.580  1.00  0.070          C  
ATOM   1752  C   ASN A 114      33.211 -35.733  14.213  1.00  0.100          C  
ATOM   1753  O   ASN A 114      33.341 -36.110  13.055  1.00  0.130          O  
ATOM   1754  CB  ASN A 114      32.140 -33.547  14.546  1.00  0.100          C  
ATOM   1755  CG  ASN A 114      32.251 -32.267  15.191  1.00  0.100          C  
ATOM   1756  OD1 ASN A 114      32.975 -32.196  16.186  1.00  0.100          O  
ATOM   1757  ND2 ASN A 114      31.564 -31.273  14.690  1.00  0.100          N  
ATOM   1758  H   ASN A 114      34.123 -33.199  12.860  1.00  0.080          H  
ATOM   1759  HA  ASN A 114      33.834 -34.292  15.599  1.00  0.080          H  
ATOM   1760 1HB  ASN A 114      31.827 -33.397  13.515  1.00  0.120          H  
ATOM   1761 2HB  ASN A 114      31.362 -34.127  15.043  1.00  0.120          H  
ATOM   1762 1HD2 ASN A 114      31.574 -30.347  15.107  1.00  0.120          H  
ATOM   1763 2HD2 ASN A 114      30.997 -31.424  13.882  1.00  0.120          H  
ATOM   1764  N   VAL A 115      32.805 -36.525  15.202  1.00  0.110          N  
ATOM   1765  CA  VAL A 115      32.472 -37.919  14.964  1.00  0.150          C  
ATOM   1766  C   VAL A 115      31.045 -38.217  15.408  1.00  0.120          C  
ATOM   1767  O   VAL A 115      30.606 -39.366  15.422  1.00  0.120          O  
ATOM   1768  CB  VAL A 115      33.439 -38.853  15.718  1.00  0.190          C  
ATOM   1769  CG1 VAL A 115      34.870 -38.618  15.227  1.00  0.190          C  
ATOM   1770  CG2 VAL A 115      33.326 -38.658  17.239  1.00  0.190          C  
ATOM   1771  H   VAL A 115      32.739 -36.139  16.133  1.00  0.130          H  
ATOM   1772  HA  VAL A 115      32.559 -38.118  13.895  1.00  0.180          H  
ATOM   1773  HB  VAL A 115      33.185 -39.866  15.467  1.00  0.230          H  
ATOM   1774 1HG1 VAL A 115      35.552 -39.303  15.721  1.00  0.230          H  
ATOM   1775 2HG1 VAL A 115      34.916 -38.776  14.169  1.00  0.230          H  
ATOM   1776 3HG1 VAL A 115      35.174 -37.598  15.441  1.00  0.230          H  
ATOM   1777 1HG2 VAL A 115      34.008 -39.347  17.738  1.00  0.230          H  
ATOM   1778 2HG2 VAL A 115      33.591 -37.637  17.500  1.00  0.230          H  
ATOM   1779 3HG2 VAL A 115      32.306 -38.867  17.572  1.00  0.230          H  
ATOM   1780  N   ASP A 116      30.297 -37.182  15.778  1.00  0.110          N  
ATOM   1781  CA  ASP A 116      28.966 -37.404  16.330  1.00  0.140          C  
ATOM   1782  C   ASP A 116      27.894 -37.725  15.304  1.00  0.330          C  
ATOM   1783  O   ASP A 116      26.757 -38.012  15.667  1.00  1.010          O  
ATOM   1784  CB  ASP A 116      28.576 -36.171  17.147  1.00  0.180          C  
ATOM   1785  CG  ASP A 116      28.518 -34.891  16.329  1.00  0.180          C  
ATOM   1786  OD1 ASP A 116      28.419 -34.940  15.104  1.00  0.180          O  
ATOM   1787  OD2 ASP A 116      28.650 -33.850  16.938  1.00  0.180          O  
ATOM   1788  H   ASP A 116      30.657 -36.240  15.691  1.00  0.130          H  
ATOM   1789  HA  ASP A 116      29.032 -38.257  17.006  1.00  0.170          H  
ATOM   1790 1HB  ASP A 116      27.597 -36.326  17.591  1.00  0.220          H  
ATOM   1791 2HB  ASP A 116      29.288 -36.026  17.953  1.00  0.220          H  
ATOM   1792  N   GLY A 117      28.250 -37.691  14.032  1.00  0.260          N  
ATOM   1793  CA  GLY A 117      27.369 -38.098  12.959  1.00  0.120          C  
ATOM   1794  C   GLY A 117      26.296 -37.100  12.570  1.00  0.100          C  
ATOM   1795  O   GLY A 117      25.476 -37.418  11.699  1.00  0.110          O  
ATOM   1796  H   GLY A 117      29.193 -37.397  13.819  1.00  0.310          H  
ATOM   1797 1HA  GLY A 117      27.980 -38.293  12.086  1.00  0.140          H  
ATOM   1798 2HA  GLY A 117      26.905 -39.047  13.227  1.00  0.140          H  
ATOM   1799  N   LEU A 118      26.282 -35.919  13.188  1.00  0.100          N  
ATOM   1800  CA  LEU A 118      25.220 -34.966  12.901  1.00  0.100          C  
ATOM   1801  C   LEU A 118      25.256 -34.370  11.499  1.00  0.090          C  
ATOM   1802  O   LEU A 118      24.201 -34.103  10.932  1.00  0.120          O  
ATOM   1803  CB  LEU A 118      25.177 -33.860  13.967  1.00  0.140          C  
ATOM   1804  CG  LEU A 118      24.714 -34.283  15.429  1.00  0.140          C  
ATOM   1805  CD1 LEU A 118      24.874 -33.079  16.377  1.00  0.140          C  
ATOM   1806  CD2 LEU A 118      23.249 -34.747  15.427  1.00  0.140          C  
ATOM   1807  H   LEU A 118      27.013 -35.690  13.886  1.00  0.120          H  
ATOM   1808  HA  LEU A 118      24.285 -35.507  12.968  1.00  0.120          H  
ATOM   1809 1HB  LEU A 118      26.186 -33.465  14.067  1.00  0.170          H  
ATOM   1810 2HB  LEU A 118      24.521 -33.061  13.621  1.00  0.170          H  
ATOM   1811  HG  LEU A 118      25.353 -35.092  15.794  1.00  0.170          H  
ATOM   1812 1HD1 LEU A 118      24.574 -33.363  17.385  1.00  0.170          H  
ATOM   1813 2HD1 LEU A 118      25.923 -32.763  16.389  1.00  0.170          H  
ATOM   1814 3HD1 LEU A 118      24.248 -32.253  16.037  1.00  0.170          H  
ATOM   1815 1HD2 LEU A 118      22.955 -35.015  16.436  1.00  0.170          H  
ATOM   1816 2HD2 LEU A 118      22.635 -33.947  15.075  1.00  0.170          H  
ATOM   1817 3HD2 LEU A 118      23.107 -35.608  14.792  1.00  0.170          H  
ATOM   1818  N   HIS A 119      26.431 -34.179  10.889  1.00  0.090          N  
ATOM   1819  CA  HIS A 119      26.413 -33.572   9.555  1.00  0.100          C  
ATOM   1820  C   HIS A 119      25.720 -34.505   8.570  1.00  0.110          C  
ATOM   1821  O   HIS A 119      24.931 -34.073   7.724  1.00  0.140          O  
ATOM   1822  CB  HIS A 119      27.826 -33.289   9.023  1.00  0.140          C  
ATOM   1823  CG  HIS A 119      28.577 -32.173   9.684  1.00  0.140          C  
ATOM   1824  ND1 HIS A 119      28.152 -30.869   9.656  1.00  0.140          N  
ATOM   1825  CD2 HIS A 119      29.747 -32.178  10.356  1.00  0.140          C  
ATOM   1826  CE1 HIS A 119      29.030 -30.111  10.298  1.00  0.140          C  
ATOM   1827  NE2 HIS A 119      30.018 -30.878  10.729  1.00  0.140          N  
ATOM   1828  H   HIS A 119      27.293 -34.419  11.359  1.00  0.110          H  
ATOM   1829  HA  HIS A 119      25.858 -32.635   9.579  1.00  0.120          H  
ATOM   1830 1HB  HIS A 119      28.423 -34.190   9.122  1.00  0.160          H  
ATOM   1831 2HB  HIS A 119      27.761 -33.056   7.961  1.00  0.160          H  
ATOM   1832  HD1 HIS A 119      27.494 -30.495   8.997  1.00  0.160          H  
ATOM   1833  HD2 HIS A 119      30.434 -32.982  10.605  1.00  0.160          H  
ATOM   1834  HE1 HIS A 119      28.870 -29.045  10.386  1.00  0.160          H  
ATOM   1835  N   VAL A 120      26.009 -35.799   8.689  1.00  0.110          N  
ATOM   1836  CA  VAL A 120      25.406 -36.753   7.785  1.00  0.100          C  
ATOM   1837  C   VAL A 120      23.920 -36.888   8.080  1.00  0.100          C  
ATOM   1838  O   VAL A 120      23.116 -36.859   7.154  1.00  0.100          O  
ATOM   1839  CB  VAL A 120      26.137 -38.113   7.839  1.00  0.140          C  
ATOM   1840  CG1 VAL A 120      25.388 -39.180   6.998  1.00  0.140          C  
ATOM   1841  CG2 VAL A 120      27.561 -37.920   7.290  1.00  0.140          C  
ATOM   1842  H   VAL A 120      26.666 -36.095   9.397  1.00  0.130          H  
ATOM   1843  HA  VAL A 120      25.512 -36.368   6.768  1.00  0.120          H  
ATOM   1844  HB  VAL A 120      26.177 -38.462   8.873  1.00  0.170          H  
ATOM   1845 1HG1 VAL A 120      25.920 -40.128   7.049  1.00  0.170          H  
ATOM   1846 2HG1 VAL A 120      24.383 -39.316   7.388  1.00  0.170          H  
ATOM   1847 3HG1 VAL A 120      25.331 -38.845   5.960  1.00  0.170          H  
ATOM   1848 1HG2 VAL A 120      28.110 -38.863   7.328  1.00  0.170          H  
ATOM   1849 2HG2 VAL A 120      27.509 -37.572   6.260  1.00  0.170          H  
ATOM   1850 3HG2 VAL A 120      28.089 -37.183   7.893  1.00  0.170          H  
ATOM   1851  N   ARG A 121      23.540 -37.038   9.359  1.00  0.090          N  
ATOM   1852  CA  ARG A 121      22.129 -37.181   9.722  1.00  0.090          C  
ATOM   1853  C   ARG A 121      21.270 -35.938   9.454  1.00  0.090          C  
ATOM   1854  O   ARG A 121      20.054 -36.070   9.248  1.00  0.110          O  
ATOM   1855  CB  ARG A 121      21.981 -37.619  11.165  1.00  0.130          C  
ATOM   1856  CG  ARG A 121      22.402 -39.060  11.409  1.00  0.130          C  
ATOM   1857  CD  ARG A 121      22.242 -39.462  12.812  1.00  0.130          C  
ATOM   1858  NE  ARG A 121      23.234 -38.859  13.685  1.00  0.130          N  
ATOM   1859  CZ  ARG A 121      23.142 -38.830  15.029  1.00  0.130          C  
ATOM   1860  NH1 ARG A 121      22.095 -39.319  15.647  1.00  0.130          N  
ATOM   1861  NH2 ARG A 121      24.099 -38.332  15.779  1.00  0.130          N  
ATOM   1862  H   ARG A 121      24.243 -37.063  10.101  1.00  0.110          H  
ATOM   1863  HA  ARG A 121      21.727 -37.987   9.107  1.00  0.110          H  
ATOM   1864 1HB  ARG A 121      22.591 -36.977  11.802  1.00  0.150          H  
ATOM   1865 2HB  ARG A 121      20.948 -37.510  11.478  1.00  0.150          H  
ATOM   1866 1HG  ARG A 121      21.801 -39.722  10.787  1.00  0.150          H  
ATOM   1867 2HG  ARG A 121      23.455 -39.173  11.144  1.00  0.150          H  
ATOM   1868 1HD  ARG A 121      21.252 -39.156  13.148  1.00  0.150          H  
ATOM   1869 2HD  ARG A 121      22.336 -40.548  12.887  1.00  0.150          H  
ATOM   1870  HE  ARG A 121      24.073 -38.478  13.257  1.00  0.150          H  
ATOM   1871 1HH1 ARG A 121      21.328 -39.727  15.145  1.00  0.150          H  
ATOM   1872 2HH1 ARG A 121      22.103 -39.293  16.676  1.00  0.150          H  
ATOM   1873 1HH2 ARG A 121      24.979 -37.985  15.387  1.00  0.150          H  
ATOM   1874 2HH2 ARG A 121      23.975 -38.370  16.794  1.00  0.150          H  
ATOM   1875  N   SER A 122      21.888 -34.744   9.387  1.00  0.090          N  
ATOM   1876  CA  SER A 122      21.192 -33.494   9.077  1.00  0.090          C  
ATOM   1877  C   SER A 122      20.830 -33.440   7.588  1.00  0.100          C  
ATOM   1878  O   SER A 122      20.082 -32.556   7.156  1.00  0.100          O  
ATOM   1879  CB  SER A 122      22.039 -32.277   9.418  1.00  0.130          C  
ATOM   1880  OG  SER A 122      23.088 -32.112   8.515  1.00  0.130          O  
ATOM   1881  H   SER A 122      22.874 -34.661   9.646  1.00  0.110          H  
ATOM   1882  HA  SER A 122      20.282 -33.446   9.658  1.00  0.110          H  
ATOM   1883 1HB  SER A 122      21.427 -31.395   9.421  1.00  0.150          H  
ATOM   1884 2HB  SER A 122      22.442 -32.393  10.414  1.00  0.150          H  
ATOM   1885  HG  SER A 122      23.687 -31.487   8.916  1.00  0.150          H  
ATOM   1886  N   GLY A 123      21.364 -34.381   6.787  1.00  0.100          N  
ATOM   1887  CA  GLY A 123      21.116 -34.418   5.363  1.00  0.100          C  
ATOM   1888  C   GLY A 123      22.196 -33.738   4.527  1.00  0.100          C  
ATOM   1889  O   GLY A 123      21.949 -33.414   3.364  1.00  0.100          O  
ATOM   1890  H   GLY A 123      21.953 -35.122   7.176  1.00  0.120          H  
ATOM   1891 1HA  GLY A 123      21.035 -35.463   5.060  1.00  0.120          H  
ATOM   1892 2HA  GLY A 123      20.153 -33.956   5.155  1.00  0.120          H  
ATOM   1893  N   PHE A 124      23.367 -33.443   5.107  1.00  0.120          N  
ATOM   1894  CA  PHE A 124      24.420 -32.816   4.331  1.00  0.130          C  
ATOM   1895  C   PHE A 124      24.930 -33.903   3.382  1.00  0.130          C  
ATOM   1896  O   PHE A 124      25.113 -35.034   3.829  1.00  0.160          O  
ATOM   1897  CB  PHE A 124      25.554 -32.343   5.249  1.00  0.180          C  
ATOM   1898  CG  PHE A 124      26.533 -31.501   4.571  1.00  0.180          C  
ATOM   1899  CD1 PHE A 124      26.327 -30.131   4.459  1.00  0.180          C  
ATOM   1900  CD2 PHE A 124      27.626 -32.056   3.978  1.00  0.180          C  
ATOM   1901  CE1 PHE A 124      27.212 -29.352   3.773  1.00  0.180          C  
ATOM   1902  CE2 PHE A 124      28.505 -31.286   3.295  1.00  0.180          C  
ATOM   1903  CZ  PHE A 124      28.306 -29.944   3.185  1.00  0.180          C  
ATOM   1904  H   PHE A 124      23.595 -33.707   6.074  1.00  0.140          H  
ATOM   1905  HA  PHE A 124      24.004 -31.979   3.777  1.00  0.160          H  
ATOM   1906 1HB  PHE A 124      25.145 -31.798   6.101  1.00  0.210          H  
ATOM   1907 2HB  PHE A 124      26.076 -33.212   5.645  1.00  0.210          H  
ATOM   1908  HD1 PHE A 124      25.460 -29.686   4.926  1.00  0.210          H  
ATOM   1909  HD2 PHE A 124      27.780 -33.136   4.044  1.00  0.210          H  
ATOM   1910  HE1 PHE A 124      27.048 -28.274   3.690  1.00  0.210          H  
ATOM   1911  HE2 PHE A 124      29.364 -31.740   2.830  1.00  0.210          H  
ATOM   1912  HZ  PHE A 124      29.018 -29.362   2.634  1.00  0.210          H  
ATOM   1913  N   PRO A 125      25.141 -33.660   2.084  1.00  0.130          N  
ATOM   1914  CA  PRO A 125      25.609 -34.687   1.175  1.00  0.140          C  
ATOM   1915  C   PRO A 125      26.974 -35.232   1.578  1.00  0.110          C  
ATOM   1916  O   PRO A 125      27.925 -34.477   1.801  1.00  0.110          O  
ATOM   1917  CB  PRO A 125      25.630 -33.953  -0.164  1.00  0.210          C  
ATOM   1918  CG  PRO A 125      25.692 -32.479   0.176  1.00  0.210          C  
ATOM   1919  CD  PRO A 125      24.955 -32.324   1.487  1.00  0.210          C  
ATOM   1920  HA  PRO A 125      24.876 -35.498   1.153  1.00  0.170          H  
ATOM   1921 1HB  PRO A 125      26.497 -34.280  -0.749  1.00  0.250          H  
ATOM   1922 2HB  PRO A 125      24.748 -34.228  -0.739  1.00  0.250          H  
ATOM   1923 1HG  PRO A 125      26.731 -32.149   0.245  1.00  0.250          H  
ATOM   1924 2HG  PRO A 125      25.235 -31.899  -0.634  1.00  0.250          H  
ATOM   1925 1HD  PRO A 125      25.450 -31.542   2.052  1.00  0.250          H  
ATOM   1926 2HD  PRO A 125      23.892 -32.098   1.327  1.00  0.250          H  
ATOM   1927  N   ARG A 126      27.106 -36.553   1.548  1.00  0.130          N  
ATOM   1928  CA  ARG A 126      28.357 -37.211   1.903  1.00  0.130          C  
ATOM   1929  C   ARG A 126      29.525 -36.851   0.983  1.00  0.110          C  
ATOM   1930  O   ARG A 126      30.667 -36.782   1.426  1.00  0.120          O  
ATOM   1931  CB  ARG A 126      28.182 -38.724   1.947  1.00  0.180          C  
ATOM   1932  CG  ARG A 126      27.343 -39.238   3.140  1.00  0.180          C  
ATOM   1933  CD  ARG A 126      27.168 -40.730   3.125  1.00  0.180          C  
ATOM   1934  NE  ARG A 126      28.453 -41.424   3.267  1.00  0.180          N  
ATOM   1935  CZ  ARG A 126      29.086 -41.683   4.438  1.00  0.180          C  
ATOM   1936  NH1 ARG A 126      28.539 -41.321   5.573  1.00  0.180          N  
ATOM   1937  NH2 ARG A 126      30.260 -42.301   4.422  1.00  0.180          N  
ATOM   1938  H   ARG A 126      26.276 -37.120   1.352  1.00  0.160          H  
ATOM   1939  HA  ARG A 126      28.618 -36.890   2.911  1.00  0.160          H  
ATOM   1940 1HB  ARG A 126      27.700 -39.055   1.030  1.00  0.220          H  
ATOM   1941 2HB  ARG A 126      29.160 -39.198   1.993  1.00  0.220          H  
ATOM   1942 1HG  ARG A 126      27.835 -38.951   4.068  1.00  0.220          H  
ATOM   1943 2HG  ARG A 126      26.353 -38.781   3.107  1.00  0.220          H  
ATOM   1944 1HD  ARG A 126      26.507 -41.037   3.933  1.00  0.220          H  
ATOM   1945 2HD  ARG A 126      26.727 -41.029   2.177  1.00  0.220          H  
ATOM   1946  HE  ARG A 126      28.913 -41.729   2.418  1.00  0.220          H  
ATOM   1947 1HH1 ARG A 126      27.638 -40.877   5.568  1.00  0.220          H  
ATOM   1948 2HH1 ARG A 126      29.013 -41.509   6.447  1.00  0.220          H  
ATOM   1949 1HH2 ARG A 126      30.678 -42.579   3.545  1.00  0.220          H  
ATOM   1950 2HH2 ARG A 126      30.759 -42.493   5.282  1.00  0.220          H  
ATOM   1951  N   ASP A 127      29.270 -36.581  -0.290  1.00  0.130          N  
ATOM   1952  CA  ASP A 127      30.346 -36.312  -1.233  1.00  0.130          C  
ATOM   1953  C   ASP A 127      30.929 -34.904  -1.149  1.00  0.150          C  
ATOM   1954  O   ASP A 127      31.870 -34.577  -1.876  1.00  0.240          O  
ATOM   1955  CB  ASP A 127      29.840 -36.605  -2.647  1.00  0.180          C  
ATOM   1956  CG  ASP A 127      28.644 -35.755  -2.954  1.00  0.180          C  
ATOM   1957  OD1 ASP A 127      28.276 -35.034  -2.085  1.00  0.180          O  
ATOM   1958  OD2 ASP A 127      28.052 -35.835  -4.005  1.00  0.180          O  
ATOM   1959  H   ASP A 127      28.322 -36.594  -0.651  1.00  0.160          H  
ATOM   1960  HA  ASP A 127      31.153 -37.013  -1.018  1.00  0.160          H  
ATOM   1961 1HB  ASP A 127      30.627 -36.406  -3.375  1.00  0.220          H  
ATOM   1962 2HB  ASP A 127      29.564 -37.657  -2.725  1.00  0.220          H  
ATOM   1963  N   LYS A 128      30.423 -34.092  -0.225  1.00  0.100          N  
ATOM   1964  CA  LYS A 128      30.946 -32.764  -0.007  1.00  0.100          C  
ATOM   1965  C   LYS A 128      31.514 -32.696   1.400  1.00  0.090          C  
ATOM   1966  O   LYS A 128      31.908 -31.619   1.855  1.00  0.090          O  
ATOM   1967  CB  LYS A 128      29.856 -31.703  -0.204  1.00  0.140          C  
ATOM   1968  CG  LYS A 128      29.205 -31.687  -1.589  1.00  0.140          C  
ATOM   1969  CD  LYS A 128      30.178 -31.303  -2.704  1.00  0.140          C  
ATOM   1970  CE  LYS A 128      29.467 -31.238  -4.045  1.00  0.140          C  
ATOM   1971  NZ  LYS A 128      30.383 -30.820  -5.148  1.00  0.140          N  
ATOM   1972  H   LYS A 128      29.630 -34.406   0.347  1.00  0.120          H  
ATOM   1973  HA  LYS A 128      31.766 -32.579  -0.698  1.00  0.120          H  
ATOM   1974 1HB  LYS A 128      29.062 -31.880   0.510  1.00  0.170          H  
ATOM   1975 2HB  LYS A 128      30.263 -30.710  -0.008  1.00  0.170          H  
ATOM   1976 1HG  LYS A 128      28.798 -32.672  -1.799  1.00  0.170          H  
ATOM   1977 2HG  LYS A 128      28.379 -30.976  -1.583  1.00  0.170          H  
ATOM   1978 1HD  LYS A 128      30.635 -30.339  -2.484  1.00  0.170          H  
ATOM   1979 2HD  LYS A 128      30.963 -32.052  -2.782  1.00  0.170          H  
ATOM   1980 1HE  LYS A 128      29.071 -32.228  -4.275  1.00  0.170          H  
ATOM   1981 2HE  LYS A 128      28.638 -30.530  -3.979  1.00  0.170          H  
ATOM   1982 1HZ  LYS A 128      29.875 -30.795  -6.020  1.00  0.170          H  
ATOM   1983 2HZ  LYS A 128      30.739 -29.900  -4.940  1.00  0.170          H  
ATOM   1984 3HZ  LYS A 128      31.151 -31.472  -5.220  1.00  0.170          H  
ATOM   1985  N   LEU A 129      31.506 -33.832   2.120  1.00  0.090          N  
ATOM   1986  CA  LEU A 129      31.937 -33.841   3.513  1.00  0.080          C  
ATOM   1987  C   LEU A 129      33.139 -34.732   3.815  1.00  0.080          C  
ATOM   1988  O   LEU A 129      33.113 -35.939   3.578  1.00  0.090          O  
ATOM   1989  CB  LEU A 129      30.765 -34.285   4.392  1.00  0.120          C  
ATOM   1990  CG  LEU A 129      31.019 -34.448   5.908  1.00  0.120          C  
ATOM   1991  CD1 LEU A 129      31.358 -33.103   6.559  1.00  0.120          C  
ATOM   1992  CD2 LEU A 129      29.773 -35.049   6.520  1.00  0.120          C  
ATOM   1993  H   LEU A 129      31.205 -34.719   1.703  1.00  0.110          H  
ATOM   1994  HA  LEU A 129      32.183 -32.829   3.774  1.00  0.100          H  
ATOM   1995 1HB  LEU A 129      29.988 -33.569   4.281  1.00  0.140          H  
ATOM   1996 2HB  LEU A 129      30.399 -35.239   4.008  1.00  0.140          H  
ATOM   1997  HG  LEU A 129      31.859 -35.114   6.068  1.00  0.140          H  
ATOM   1998 1HD1 LEU A 129      31.523 -33.249   7.623  1.00  0.140          H  
ATOM   1999 2HD1 LEU A 129      32.254 -32.682   6.123  1.00  0.140          H  
ATOM   2000 3HD1 LEU A 129      30.534 -32.427   6.413  1.00  0.140          H  
ATOM   2001 1HD2 LEU A 129      29.927 -35.200   7.587  1.00  0.140          H  
ATOM   2002 2HD2 LEU A 129      28.925 -34.387   6.359  1.00  0.140          H  
ATOM   2003 3HD2 LEU A 129      29.576 -36.011   6.046  1.00  0.140          H  
ATOM   2004  N   ALA A 130      34.184 -34.137   4.382  1.00  0.080          N  
ATOM   2005  CA  ALA A 130      35.373 -34.896   4.761  1.00  0.080          C  
ATOM   2006  C   ALA A 130      35.368 -35.229   6.258  1.00  0.080          C  
ATOM   2007  O   ALA A 130      35.787 -34.414   7.094  1.00  0.080          O  
ATOM   2008  CB  ALA A 130      36.635 -34.131   4.403  1.00  0.110          C  
ATOM   2009  H   ALA A 130      34.122 -33.124   4.530  1.00  0.100          H  
ATOM   2010  HA  ALA A 130      35.367 -35.838   4.208  1.00  0.100          H  
ATOM   2011 1HB  ALA A 130      37.502 -34.729   4.667  1.00  0.130          H  
ATOM   2012 2HB  ALA A 130      36.652 -33.928   3.331  1.00  0.130          H  
ATOM   2013 3HB  ALA A 130      36.665 -33.204   4.942  1.00  0.130          H  
ATOM   2014  N   GLU A 131      34.905 -36.424   6.629  1.00  0.100          N  
ATOM   2015  CA  GLU A 131      34.793 -36.784   8.049  1.00  0.110          C  
ATOM   2016  C   GLU A 131      36.160 -37.281   8.494  1.00  0.090          C  
ATOM   2017  O   GLU A 131      36.410 -38.482   8.620  1.00  0.100          O  
ATOM   2018  CB  GLU A 131      33.728 -37.866   8.240  1.00  0.150          C  
ATOM   2019  CG  GLU A 131      32.334 -37.440   7.822  1.00  0.150          C  
ATOM   2020  CD  GLU A 131      31.311 -38.465   8.123  1.00  0.150          C  
ATOM   2021  OE1 GLU A 131      31.339 -39.533   7.557  1.00  0.150          O  
ATOM   2022  OE2 GLU A 131      30.485 -38.187   8.947  1.00  0.150          O  
ATOM   2023  H   GLU A 131      34.590 -37.092   5.927  1.00  0.120          H  
ATOM   2024  HA  GLU A 131      34.530 -35.902   8.638  1.00  0.130          H  
ATOM   2025 1HB  GLU A 131      33.999 -38.751   7.662  1.00  0.180          H  
ATOM   2026 2HB  GLU A 131      33.690 -38.159   9.294  1.00  0.180          H  
ATOM   2027 1HG  GLU A 131      32.077 -36.511   8.331  1.00  0.180          H  
ATOM   2028 2HG  GLU A 131      32.338 -37.256   6.752  1.00  0.180          H  
ATOM   2029  N   LEU A 132      37.060 -36.338   8.718  1.00  0.080          N  
ATOM   2030  CA  LEU A 132      38.465 -36.664   8.878  1.00  0.080          C  
ATOM   2031  C   LEU A 132      38.770 -37.543  10.067  1.00  0.080          C  
ATOM   2032  O   LEU A 132      39.681 -38.364  10.002  1.00  0.090          O  
ATOM   2033  CB  LEU A 132      39.293 -35.376   8.951  1.00  0.110          C  
ATOM   2034  CG  LEU A 132      39.355 -34.512   7.658  1.00  0.110          C  
ATOM   2035  CD1 LEU A 132      40.137 -33.276   7.946  1.00  0.110          C  
ATOM   2036  CD2 LEU A 132      39.972 -35.258   6.511  1.00  0.110          C  
ATOM   2037  H   LEU A 132      36.737 -35.357   8.720  1.00  0.100          H  
ATOM   2038  HA  LEU A 132      38.769 -37.230   8.005  1.00  0.100          H  
ATOM   2039 1HB  LEU A 132      38.850 -34.745   9.721  1.00  0.130          H  
ATOM   2040 2HB  LEU A 132      40.290 -35.617   9.257  1.00  0.130          H  
ATOM   2041  HG  LEU A 132      38.345 -34.217   7.380  1.00  0.130          H  
ATOM   2042 1HD1 LEU A 132      40.166 -32.660   7.059  1.00  0.130          H  
ATOM   2043 2HD1 LEU A 132      39.661 -32.729   8.757  1.00  0.130          H  
ATOM   2044 3HD1 LEU A 132      41.149 -33.544   8.225  1.00  0.130          H  
ATOM   2045 1HD2 LEU A 132      39.974 -34.601   5.656  1.00  0.130          H  
ATOM   2046 2HD2 LEU A 132      40.986 -35.550   6.748  1.00  0.130          H  
ATOM   2047 3HD2 LEU A 132      39.404 -36.133   6.270  1.00  0.130          H  
ATOM   2048  N   HIS A 133      38.020 -37.401  11.149  1.00  0.080          N  
ATOM   2049  CA  HIS A 133      38.301 -38.187  12.339  1.00  0.080          C  
ATOM   2050  C   HIS A 133      37.321 -39.344  12.557  1.00  0.080          C  
ATOM   2051  O   HIS A 133      37.300 -39.961  13.633  1.00  0.080          O  
ATOM   2052  CB  HIS A 133      38.386 -37.249  13.539  1.00  0.110          C  
ATOM   2053  CG  HIS A 133      39.601 -36.332  13.452  1.00  0.110          C  
ATOM   2054  ND1 HIS A 133      40.795 -36.626  14.075  1.00  0.110          N  
ATOM   2055  CD2 HIS A 133      39.816 -35.179  12.765  1.00  0.110          C  
ATOM   2056  CE1 HIS A 133      41.674 -35.677  13.808  1.00  0.110          C  
ATOM   2057  NE2 HIS A 133      41.102 -34.784  13.013  1.00  0.110          N  
ATOM   2058  H   HIS A 133      37.246 -36.744  11.159  1.00  0.100          H  
ATOM   2059  HA  HIS A 133      39.277 -38.632  12.229  1.00  0.100          H  
ATOM   2060 1HB  HIS A 133      37.480 -36.633  13.595  1.00  0.130          H  
ATOM   2061 2HB  HIS A 133      38.451 -37.831  14.459  1.00  0.130          H  
ATOM   2062  HD1 HIS A 133      40.944 -37.351  14.752  1.00  0.130          H  
ATOM   2063  HD2 HIS A 133      39.212 -34.582  12.111  1.00  0.130          H  
ATOM   2064  HE1 HIS A 133      42.681 -35.728  14.217  1.00  0.130          H  
ATOM   2065  N   GLY A 134      36.544 -39.668  11.515  1.00  0.080          N  
ATOM   2066  CA  GLY A 134      35.576 -40.761  11.570  1.00  0.080          C  
ATOM   2067  C   GLY A 134      34.160 -40.333  11.931  1.00  0.090          C  
ATOM   2068  O   GLY A 134      33.845 -39.147  11.994  1.00  0.100          O  
ATOM   2069  H   GLY A 134      36.634 -39.148  10.635  1.00  0.100          H  
ATOM   2070 1HA  GLY A 134      35.559 -41.263  10.602  1.00  0.100          H  
ATOM   2071 2HA  GLY A 134      35.911 -41.497  12.283  1.00  0.100          H  
ATOM   2072  N   ASN A 135      33.296 -41.327  12.119  1.00  0.090          N  
ATOM   2073  CA  ASN A 135      31.869 -41.153  12.392  1.00  0.090          C  
ATOM   2074  C   ASN A 135      31.339 -42.333  13.201  1.00  0.090          C  
ATOM   2075  O   ASN A 135      31.423 -43.481  12.769  1.00  0.100          O  
ATOM   2076  CB  ASN A 135      31.097 -40.960  11.098  1.00  0.130          C  
ATOM   2077  CG  ASN A 135      29.575 -40.715  11.260  1.00  0.130          C  
ATOM   2078  OD1 ASN A 135      28.920 -41.230  12.175  1.00  0.130          O  
ATOM   2079  ND2 ASN A 135      29.003 -39.970  10.344  1.00  0.130          N  
ATOM   2080  H   ASN A 135      33.646 -42.283  12.022  1.00  0.110          H  
ATOM   2081  HA  ASN A 135      31.738 -40.261  13.004  1.00  0.110          H  
ATOM   2082 1HB  ASN A 135      31.515 -40.096  10.578  1.00  0.150          H  
ATOM   2083 2HB  ASN A 135      31.256 -41.805  10.459  1.00  0.150          H  
ATOM   2084 1HD2 ASN A 135      28.013 -39.813  10.347  1.00  0.150          H  
ATOM   2085 2HD2 ASN A 135      29.572 -39.545   9.626  1.00  0.150          H  
ATOM   2086  N   MET A 136      30.783 -42.049  14.375  1.00  0.090          N  
ATOM   2087  CA  MET A 136      30.265 -43.061  15.308  1.00  0.110          C  
ATOM   2088  C   MET A 136      29.230 -44.028  14.706  1.00  0.110          C  
ATOM   2089  O   MET A 136      28.977 -45.098  15.268  1.00  0.130          O  
ATOM   2090  CB  MET A 136      29.649 -42.335  16.512  1.00  0.150          C  
ATOM   2091  CG  MET A 136      29.336 -43.179  17.722  1.00  0.150          C  
ATOM   2092  SD  MET A 136      30.763 -43.741  18.639  1.00  0.150          S  
ATOM   2093  CE  MET A 136      30.884 -45.479  18.223  1.00  0.150          C  
ATOM   2094  H   MET A 136      30.747 -41.067  14.670  1.00  0.110          H  
ATOM   2095  HA  MET A 136      31.105 -43.670  15.640  1.00  0.130          H  
ATOM   2096 1HB  MET A 136      30.320 -41.543  16.838  1.00  0.180          H  
ATOM   2097 2HB  MET A 136      28.726 -41.849  16.204  1.00  0.180          H  
ATOM   2098 1HG  MET A 136      28.699 -42.621  18.381  1.00  0.180          H  
ATOM   2099 2HG  MET A 136      28.808 -44.032  17.398  1.00  0.180          H  
ATOM   2100 1HE  MET A 136      31.749 -45.917  18.730  1.00  0.180          H  
ATOM   2101 2HE  MET A 136      29.986 -45.996  18.534  1.00  0.180          H  
ATOM   2102 3HE  MET A 136      31.019 -45.594  17.140  1.00  0.180          H  
ATOM   2103  N   PHE A 137      28.603 -43.620  13.608  1.00  0.110          N  
ATOM   2104  CA  PHE A 137      27.573 -44.384  12.918  1.00  0.120          C  
ATOM   2105  C   PHE A 137      28.077 -45.055  11.630  1.00  0.120          C  
ATOM   2106  O   PHE A 137      27.292 -45.647  10.880  1.00  0.120          O  
ATOM   2107  CB  PHE A 137      26.432 -43.430  12.579  1.00  0.160          C  
ATOM   2108  CG  PHE A 137      25.767 -42.875  13.794  1.00  0.160          C  
ATOM   2109  CD1 PHE A 137      26.304 -41.794  14.477  1.00  0.160          C  
ATOM   2110  CD2 PHE A 137      24.592 -43.409  14.235  1.00  0.160          C  
ATOM   2111  CE1 PHE A 137      25.689 -41.302  15.585  1.00  0.160          C  
ATOM   2112  CE2 PHE A 137      23.962 -42.912  15.340  1.00  0.160          C  
ATOM   2113  CZ  PHE A 137      24.512 -41.865  16.024  1.00  0.160          C  
ATOM   2114  H   PHE A 137      28.872 -42.721  13.212  1.00  0.130          H  
ATOM   2115  HA  PHE A 137      27.198 -45.154  13.592  1.00  0.140          H  
ATOM   2116 1HB  PHE A 137      26.798 -42.611  11.974  1.00  0.200          H  
ATOM   2117 2HB  PHE A 137      25.683 -43.958  11.996  1.00  0.200          H  
ATOM   2118  HD1 PHE A 137      27.230 -41.339  14.132  1.00  0.200          H  
ATOM   2119  HD2 PHE A 137      24.154 -44.249  13.681  1.00  0.200          H  
ATOM   2120  HE1 PHE A 137      26.133 -40.454  16.109  1.00  0.200          H  
ATOM   2121  HE2 PHE A 137      23.025 -43.353  15.662  1.00  0.200          H  
ATOM   2122  HZ  PHE A 137      24.013 -41.472  16.898  1.00  0.200          H  
ATOM   2123  N   VAL A 138      29.389 -44.995  11.364  1.00  0.110          N  
ATOM   2124  CA  VAL A 138      29.914 -45.564  10.122  1.00  0.100          C  
ATOM   2125  C   VAL A 138      31.001 -46.624  10.322  1.00  0.110          C  
ATOM   2126  O   VAL A 138      31.967 -46.422  11.078  1.00  0.130          O  
ATOM   2127  CB  VAL A 138      30.449 -44.437   9.213  1.00  0.140          C  
ATOM   2128  CG1 VAL A 138      31.029 -44.998   7.867  1.00  0.140          C  
ATOM   2129  CG2 VAL A 138      29.311 -43.459   8.946  1.00  0.140          C  
ATOM   2130  H   VAL A 138      30.030 -44.526  12.013  1.00  0.130          H  
ATOM   2131  HA  VAL A 138      29.088 -46.037   9.604  1.00  0.120          H  
ATOM   2132  HB  VAL A 138      31.266 -43.935   9.723  1.00  0.170          H  
ATOM   2133 1HG1 VAL A 138      31.403 -44.174   7.260  1.00  0.170          H  
ATOM   2134 2HG1 VAL A 138      31.842 -45.690   8.057  1.00  0.170          H  
ATOM   2135 3HG1 VAL A 138      30.242 -45.517   7.320  1.00  0.170          H  
ATOM   2136 1HG2 VAL A 138      29.668 -42.644   8.322  1.00  0.170          H  
ATOM   2137 2HG2 VAL A 138      28.516 -43.983   8.452  1.00  0.170          H  
ATOM   2138 3HG2 VAL A 138      28.942 -43.059   9.873  1.00  0.170          H  
ATOM   2139  N   GLU A 139      30.795 -47.761   9.635  1.00  0.110          N  
ATOM   2140  CA  GLU A 139      31.708 -48.911   9.635  1.00  0.130          C  
ATOM   2141  C   GLU A 139      32.520 -48.955   8.342  1.00  0.120          C  
ATOM   2142  O   GLU A 139      32.010 -48.595   7.278  1.00  0.140          O  
ATOM   2143  CB  GLU A 139      30.958 -50.238   9.742  1.00  0.170          C  
ATOM   2144  CG  GLU A 139      30.170 -50.435  10.979  1.00  0.170          C  
ATOM   2145  CD  GLU A 139      29.486 -51.767  11.074  1.00  0.170          C  
ATOM   2146  OE1 GLU A 139      28.829 -52.132  10.129  1.00  0.170          O  
ATOM   2147  OE2 GLU A 139      29.570 -52.393  12.099  1.00  0.170          O  
ATOM   2148  H   GLU A 139      29.949 -47.779   9.054  1.00  0.130          H  
ATOM   2149  HA  GLU A 139      32.393 -48.813  10.476  1.00  0.160          H  
ATOM   2150 1HB  GLU A 139      30.312 -50.367   8.890  1.00  0.210          H  
ATOM   2151 2HB  GLU A 139      31.680 -51.012   9.715  1.00  0.210          H  
ATOM   2152 1HG  GLU A 139      30.797 -50.256  11.842  1.00  0.210          H  
ATOM   2153 2HG  GLU A 139      29.398 -49.694  10.946  1.00  0.210          H  
ATOM   2154  N   GLU A 140      33.726 -49.522   8.398  1.00  0.120          N  
ATOM   2155  CA  GLU A 140      34.570 -49.668   7.209  1.00  0.140          C  
ATOM   2156  C   GLU A 140      35.227 -51.050   7.080  1.00  0.130          C  
ATOM   2157  O   GLU A 140      35.706 -51.626   8.057  1.00  0.150          O  
ATOM   2158  CB  GLU A 140      35.636 -48.570   7.225  1.00  0.190          C  
ATOM   2159  CG  GLU A 140      36.577 -48.519   6.029  1.00  0.190          C  
ATOM   2160  CD  GLU A 140      37.533 -47.369   6.129  1.00  0.190          C  
ATOM   2161  OE1 GLU A 140      37.096 -46.235   6.099  1.00  0.190          O  
ATOM   2162  OE2 GLU A 140      38.709 -47.614   6.242  1.00  0.190          O  
ATOM   2163  H   GLU A 140      34.087 -49.787   9.314  1.00  0.140          H  
ATOM   2164  HA  GLU A 140      33.946 -49.521   6.334  1.00  0.170          H  
ATOM   2165 1HB  GLU A 140      35.135 -47.614   7.261  1.00  0.230          H  
ATOM   2166 2HB  GLU A 140      36.237 -48.659   8.130  1.00  0.230          H  
ATOM   2167 1HG  GLU A 140      37.153 -49.445   5.974  1.00  0.230          H  
ATOM   2168 2HG  GLU A 140      35.992 -48.433   5.110  1.00  0.230          H  
ATOM   2169  N   CYS A 141      35.218 -51.572   5.857  1.00  0.130          N  
ATOM   2170  CA  CYS A 141      35.774 -52.880   5.492  1.00  0.130          C  
ATOM   2171  C   CYS A 141      37.297 -52.931   5.514  1.00  0.120          C  
ATOM   2172  O   CYS A 141      37.979 -52.347   4.667  1.00  0.190          O  
ATOM   2173  CB  CYS A 141      35.264 -53.246   4.111  1.00  0.180          C  
ATOM   2174  SG  CYS A 141      35.863 -54.785   3.428  1.00  0.180          S  
ATOM   2175  H   CYS A 141      34.786 -51.009   5.128  1.00  0.160          H  
ATOM   2176  HA  CYS A 141      35.411 -53.612   6.207  1.00  0.160          H  
ATOM   2177 1HB  CYS A 141      34.173 -53.295   4.132  1.00  0.220          H  
ATOM   2178 2HB  CYS A 141      35.527 -52.460   3.429  1.00  0.220          H  
ATOM   2179  N   ALA A 142      37.823 -53.790   6.387  1.00  0.160          N  
ATOM   2180  CA  ALA A 142      39.253 -53.967   6.616  1.00  0.240          C  
ATOM   2181  C   ALA A 142      40.045 -54.343   5.377  1.00  0.210          C  
ATOM   2182  O   ALA A 142      41.191 -53.926   5.211  1.00  0.280          O  
ATOM   2183  CB  ALA A 142      39.450 -55.087   7.621  1.00  0.300          C  
ATOM   2184  H   ALA A 142      37.177 -54.273   7.017  1.00  0.190          H  
ATOM   2185  HA  ALA A 142      39.645 -53.030   7.010  1.00  0.290          H  
ATOM   2186 1HB  ALA A 142      40.509 -55.209   7.834  1.00  0.360          H  
ATOM   2187 2HB  ALA A 142      38.924 -54.854   8.514  1.00  0.360          H  
ATOM   2188 3HB  ALA A 142      39.053 -56.011   7.212  1.00  0.360          H  
ATOM   2189  N   LYS A 143      39.443 -55.155   4.517  1.00  0.170          N  
ATOM   2190  CA  LYS A 143      40.130 -55.640   3.338  1.00  0.200          C  
ATOM   2191  C   LYS A 143      39.730 -54.958   2.041  1.00  0.310          C  
ATOM   2192  O   LYS A 143      40.388 -55.152   1.020  1.00  0.580          O  
ATOM   2193  CB  LYS A 143      39.885 -57.139   3.191  1.00  0.270          C  
ATOM   2194  CG  LYS A 143      40.464 -57.988   4.313  1.00  0.270          C  
ATOM   2195  CD  LYS A 143      40.224 -59.473   4.051  1.00  0.270          C  
ATOM   2196  CE  LYS A 143      40.799 -60.350   5.158  1.00  0.270          C  
ATOM   2197  NZ  LYS A 143      40.560 -61.802   4.895  1.00  0.270          N  
ATOM   2198  H   LYS A 143      38.501 -55.469   4.703  1.00  0.200          H  
ATOM   2199  HA  LYS A 143      41.198 -55.473   3.477  1.00  0.240          H  
ATOM   2200 1HB  LYS A 143      38.810 -57.324   3.142  1.00  0.320          H  
ATOM   2201 2HB  LYS A 143      40.318 -57.483   2.252  1.00  0.320          H  
ATOM   2202 1HG  LYS A 143      41.536 -57.800   4.390  1.00  0.320          H  
ATOM   2203 2HG  LYS A 143      39.996 -57.708   5.255  1.00  0.320          H  
ATOM   2204 1HD  LYS A 143      39.151 -59.662   3.973  1.00  0.320          H  
ATOM   2205 2HD  LYS A 143      40.691 -59.750   3.107  1.00  0.320          H  
ATOM   2206 1HE  LYS A 143      41.872 -60.175   5.234  1.00  0.320          H  
ATOM   2207 2HE  LYS A 143      40.328 -60.081   6.104  1.00  0.320          H  
ATOM   2208 1HZ  LYS A 143      40.951 -62.351   5.649  1.00  0.320          H  
ATOM   2209 2HZ  LYS A 143      39.563 -61.979   4.831  1.00  0.320          H  
ATOM   2210 3HZ  LYS A 143      41.003 -62.066   4.025  1.00  0.320          H  
ATOM   2211  N   CYS A 144      38.614 -54.246   2.037  1.00  0.230          N  
ATOM   2212  CA  CYS A 144      38.113 -53.682   0.795  1.00  0.360          C  
ATOM   2213  C   CYS A 144      37.810 -52.176   0.773  1.00  0.300          C  
ATOM   2214  O   CYS A 144      37.518 -51.632  -0.290  1.00  0.800          O  
ATOM   2215  CB  CYS A 144      36.906 -54.502   0.363  1.00  0.450          C  
ATOM   2216  SG  CYS A 144      35.429 -54.400   1.401  1.00  0.450          S  
ATOM   2217  H   CYS A 144      38.095 -54.100   2.893  1.00  0.280          H  
ATOM   2218  HA  CYS A 144      38.877 -53.848   0.038  1.00  0.430          H  
ATOM   2219 1HB  CYS A 144      36.619 -54.197  -0.643  1.00  0.540          H  
ATOM   2220 2HB  CYS A 144      37.195 -55.551   0.305  1.00  0.540          H  
ATOM   2221  N   LYS A 145      37.880 -51.506   1.921  1.00  0.570          N  
ATOM   2222  CA  LYS A 145      37.614 -50.076   2.090  1.00  0.570          C  
ATOM   2223  C   LYS A 145      36.197 -49.588   1.742  1.00  0.390          C  
ATOM   2224  O   LYS A 145      35.994 -48.389   1.535  1.00  0.420          O  
ATOM   2225  CB  LYS A 145      38.631 -49.279   1.261  1.00  0.800          C  
ATOM   2226  CG  LYS A 145      40.095 -49.568   1.632  1.00  0.800          C  
ATOM   2227  CD  LYS A 145      41.080 -48.916   0.662  1.00  0.800          C  
ATOM   2228  CE  LYS A 145      41.315 -47.442   0.967  1.00  0.800          C  
ATOM   2229  NZ  LYS A 145      42.371 -46.870   0.094  1.00  0.800          N  
ATOM   2230  H   LYS A 145      38.124 -51.995   2.781  1.00  0.680          H  
ATOM   2231  HA  LYS A 145      37.778 -49.846   3.146  1.00  0.680          H  
ATOM   2232 1HB  LYS A 145      38.492 -49.460   0.200  1.00  0.960          H  
ATOM   2233 2HB  LYS A 145      38.456 -48.219   1.429  1.00  0.960          H  
ATOM   2234 1HG  LYS A 145      40.284 -49.202   2.641  1.00  0.960          H  
ATOM   2235 2HG  LYS A 145      40.265 -50.644   1.625  1.00  0.960          H  
ATOM   2236 1HD  LYS A 145      42.033 -49.441   0.714  1.00  0.960          H  
ATOM   2237 2HD  LYS A 145      40.694 -49.007  -0.354  1.00  0.960          H  
ATOM   2238 1HE  LYS A 145      40.396 -46.881   0.815  1.00  0.960          H  
ATOM   2239 2HE  LYS A 145      41.627 -47.337   2.006  1.00  0.960          H  
ATOM   2240 1HZ  LYS A 145      42.524 -45.881   0.329  1.00  0.960          H  
ATOM   2241 2HZ  LYS A 145      43.234 -47.362   0.234  1.00  0.960          H  
ATOM   2242 3HZ  LYS A 145      42.101 -46.938  -0.868  1.00  0.960          H  
ATOM   2243  N   THR A 146      35.208 -50.473   1.742  1.00  0.370          N  
ATOM   2244  CA  THR A 146      33.843 -50.035   1.527  1.00  0.280          C  
ATOM   2245  C   THR A 146      33.309 -49.546   2.863  1.00  0.180          C  
ATOM   2246  O   THR A 146      33.853 -49.884   3.922  1.00  0.220          O  
ATOM   2247  CB  THR A 146      32.960 -51.169   0.974  1.00  0.430          C  
ATOM   2248  OG1 THR A 146      32.865 -52.222   1.938  1.00  0.430          O  
ATOM   2249  CG2 THR A 146      33.591 -51.715  -0.299  1.00  0.430          C  
ATOM   2250  H   THR A 146      35.402 -51.454   1.877  1.00  0.440          H  
ATOM   2251  HA  THR A 146      33.835 -49.203   0.823  1.00  0.340          H  
ATOM   2252  HB  THR A 146      31.963 -50.791   0.763  1.00  0.510          H  
ATOM   2253  HG1 THR A 146      32.162 -52.827   1.674  1.00  0.510          H  
ATOM   2254 1HG2 THR A 146      32.983 -52.521  -0.687  1.00  0.510          H  
ATOM   2255 2HG2 THR A 146      33.659 -50.920  -1.037  1.00  0.510          H  
ATOM   2256 3HG2 THR A 146      34.583 -52.088  -0.094  1.00  0.510          H  
ATOM   2257  N   GLN A 147      32.202 -48.804   2.845  1.00  0.190          N  
ATOM   2258  CA  GLN A 147      31.628 -48.327   4.099  1.00  0.160          C  
ATOM   2259  C   GLN A 147      30.137 -48.547   4.220  1.00  0.160          C  
ATOM   2260  O   GLN A 147      29.411 -48.595   3.224  1.00  0.170          O  
ATOM   2261  CB  GLN A 147      31.917 -46.841   4.323  1.00  0.240          C  
ATOM   2262  CG  GLN A 147      33.381 -46.498   4.501  1.00  0.240          C  
ATOM   2263  CD  GLN A 147      33.582 -45.033   4.801  1.00  0.240          C  
ATOM   2264  OE1 GLN A 147      32.718 -44.203   4.462  1.00  0.240          O  
ATOM   2265  NE2 GLN A 147      34.701 -44.691   5.423  1.00  0.240          N  
ATOM   2266  H   GLN A 147      31.770 -48.559   1.965  1.00  0.230          H  
ATOM   2267  HA  GLN A 147      32.090 -48.880   4.908  1.00  0.190          H  
ATOM   2268 1HB  GLN A 147      31.531 -46.265   3.486  1.00  0.280          H  
ATOM   2269 2HB  GLN A 147      31.392 -46.510   5.219  1.00  0.280          H  
ATOM   2270 1HG  GLN A 147      33.766 -47.074   5.335  1.00  0.280          H  
ATOM   2271 2HG  GLN A 147      33.931 -46.746   3.593  1.00  0.280          H  
ATOM   2272 1HE2 GLN A 147      34.885 -43.732   5.641  1.00  0.280          H  
ATOM   2273 2HE2 GLN A 147      35.406 -45.403   5.677  1.00  0.280          H  
ATOM   2274  N   TYR A 148      29.695 -48.641   5.468  1.00  0.150          N  
ATOM   2275  CA  TYR A 148      28.290 -48.791   5.807  1.00  0.150          C  
ATOM   2276  C   TYR A 148      27.843 -47.699   6.763  1.00  0.140          C  
ATOM   2277  O   TYR A 148      28.530 -47.386   7.735  1.00  0.120          O  
ATOM   2278  CB  TYR A 148      28.062 -50.151   6.469  1.00  0.210          C  
ATOM   2279  CG  TYR A 148      28.339 -51.343   5.591  1.00  0.210          C  
ATOM   2280  CD1 TYR A 148      29.639 -51.839   5.435  1.00  0.210          C  
ATOM   2281  CD2 TYR A 148      27.286 -51.961   4.958  1.00  0.210          C  
ATOM   2282  CE1 TYR A 148      29.851 -52.946   4.631  1.00  0.210          C  
ATOM   2283  CE2 TYR A 148      27.504 -53.059   4.175  1.00  0.210          C  
ATOM   2284  CZ  TYR A 148      28.767 -53.549   4.010  1.00  0.210          C  
ATOM   2285  OH  TYR A 148      28.943 -54.642   3.232  1.00  0.210          O  
ATOM   2286  H   TYR A 148      30.396 -48.601   6.213  1.00  0.180          H  
ATOM   2287  HA  TYR A 148      27.694 -48.715   4.897  1.00  0.180          H  
ATOM   2288 1HB  TYR A 148      28.687 -50.232   7.348  1.00  0.250          H  
ATOM   2289 2HB  TYR A 148      27.029 -50.214   6.810  1.00  0.250          H  
ATOM   2290  HD1 TYR A 148      30.480 -51.357   5.938  1.00  0.250          H  
ATOM   2291  HD2 TYR A 148      26.274 -51.579   5.086  1.00  0.250          H  
ATOM   2292  HE1 TYR A 148      30.855 -53.341   4.494  1.00  0.250          H  
ATOM   2293  HE2 TYR A 148      26.666 -53.549   3.679  1.00  0.250          H  
ATOM   2294  HH  TYR A 148      28.064 -54.959   2.933  1.00  0.250          H  
ATOM   2295  N   VAL A 149      26.641 -47.180   6.548  1.00  0.170          N  
ATOM   2296  CA  VAL A 149      26.112 -46.145   7.428  1.00  0.160          C  
ATOM   2297  C   VAL A 149      24.915 -46.714   8.173  1.00  0.160          C  
ATOM   2298  O   VAL A 149      23.977 -47.209   7.548  1.00  0.170          O  
ATOM   2299  CB  VAL A 149      25.681 -44.907   6.600  1.00  0.230          C  
ATOM   2300  CG1 VAL A 149      25.131 -43.810   7.524  1.00  0.230          C  
ATOM   2301  CG2 VAL A 149      26.862 -44.396   5.768  1.00  0.230          C  
ATOM   2302  H   VAL A 149      26.098 -47.494   5.753  1.00  0.200          H  
ATOM   2303  HA  VAL A 149      26.871 -45.853   8.154  1.00  0.190          H  
ATOM   2304  HB  VAL A 149      24.871 -45.194   5.930  1.00  0.270          H  
ATOM   2305 1HG1 VAL A 149      24.817 -42.957   6.928  1.00  0.270          H  
ATOM   2306 2HG1 VAL A 149      24.275 -44.185   8.089  1.00  0.270          H  
ATOM   2307 3HG1 VAL A 149      25.912 -43.497   8.220  1.00  0.270          H  
ATOM   2308 1HG2 VAL A 149      26.541 -43.542   5.177  1.00  0.270          H  
ATOM   2309 2HG2 VAL A 149      27.669 -44.104   6.413  1.00  0.270          H  
ATOM   2310 3HG2 VAL A 149      27.210 -45.182   5.100  1.00  0.270          H  
ATOM   2311  N   ARG A 150      24.948 -46.657   9.501  1.00  0.160          N  
ATOM   2312  CA  ARG A 150      23.859 -47.207  10.295  1.00  0.190          C  
ATOM   2313  C   ARG A 150      23.079 -46.118  11.026  1.00  0.160          C  
ATOM   2314  O   ARG A 150      23.565 -45.008  11.230  1.00  0.160          O  
ATOM   2315  CB  ARG A 150      24.390 -48.253  11.267  1.00  0.250          C  
ATOM   2316  CG  ARG A 150      24.981 -49.504  10.568  1.00  0.250          C  
ATOM   2317  CD  ARG A 150      25.457 -50.540  11.531  1.00  0.250          C  
ATOM   2318  NE  ARG A 150      26.077 -51.678  10.843  1.00  0.250          N  
ATOM   2319  CZ  ARG A 150      25.468 -52.786  10.387  1.00  0.250          C  
ATOM   2320  NH1 ARG A 150      24.166 -52.979  10.521  1.00  0.250          N  
ATOM   2321  NH2 ARG A 150      26.231 -53.682   9.794  1.00  0.250          N  
ATOM   2322  H   ARG A 150      25.759 -46.236   9.969  1.00  0.190          H  
ATOM   2323  HA  ARG A 150      23.168 -47.714   9.624  1.00  0.230          H  
ATOM   2324 1HB  ARG A 150      25.174 -47.806  11.889  1.00  0.300          H  
ATOM   2325 2HB  ARG A 150      23.590 -48.579  11.932  1.00  0.300          H  
ATOM   2326 1HG  ARG A 150      24.226 -49.947   9.921  1.00  0.300          H  
ATOM   2327 2HG  ARG A 150      25.838 -49.200   9.959  1.00  0.300          H  
ATOM   2328 1HD  ARG A 150      26.197 -50.109  12.189  1.00  0.300          H  
ATOM   2329 2HD  ARG A 150      24.625 -50.902  12.129  1.00  0.300          H  
ATOM   2330  HE  ARG A 150      27.089 -51.642  10.675  1.00  0.300          H  
ATOM   2331 1HH1 ARG A 150      23.594 -52.287  10.976  1.00  0.300          H  
ATOM   2332 2HH1 ARG A 150      23.740 -53.823  10.165  1.00  0.300          H  
ATOM   2333 1HH2 ARG A 150      27.242 -53.475   9.722  1.00  0.300          H  
ATOM   2334 2HH2 ARG A 150      25.843 -54.535   9.426  1.00  0.300          H  
ATOM   2335  N   ASP A 151      21.852 -46.439  11.434  1.00  0.180          N  
ATOM   2336  CA  ASP A 151      21.010 -45.517  12.188  1.00  0.180          C  
ATOM   2337  C   ASP A 151      21.356 -45.435  13.676  1.00  0.170          C  
ATOM   2338  O   ASP A 151      20.926 -44.511  14.371  1.00  0.200          O  
ATOM   2339  CB  ASP A 151      19.553 -45.912  11.971  1.00  0.250          C  
ATOM   2340  CG  ASP A 151      19.315 -47.349  12.352  1.00  0.250          C  
ATOM   2341  OD1 ASP A 151      20.140 -48.166  11.951  1.00  0.250          O  
ATOM   2342  OD2 ASP A 151      18.349 -47.645  13.006  1.00  0.250          O  
ATOM   2343  H   ASP A 151      21.469 -47.371  11.244  1.00  0.220          H  
ATOM   2344  HA  ASP A 151      21.149 -44.522  11.766  1.00  0.220          H  
ATOM   2345 1HB  ASP A 151      18.908 -45.276  12.577  1.00  0.300          H  
ATOM   2346 2HB  ASP A 151      19.279 -45.766  10.926  1.00  0.300          H  
ATOM   2347  N   THR A 152      22.157 -46.385  14.144  1.00  0.170          N  
ATOM   2348  CA  THR A 152      22.588 -46.467  15.534  1.00  0.180          C  
ATOM   2349  C   THR A 152      24.104 -46.455  15.563  1.00  0.160          C  
ATOM   2350  O   THR A 152      24.749 -46.612  14.524  1.00  0.150          O  
ATOM   2351  CB  THR A 152      22.088 -47.759  16.214  1.00  0.250          C  
ATOM   2352  OG1 THR A 152      22.723 -48.904  15.614  1.00  0.250          O  
ATOM   2353  CG2 THR A 152      20.584 -47.871  16.043  1.00  0.250          C  
ATOM   2354  H   THR A 152      22.455 -47.103  13.501  1.00  0.200          H  
ATOM   2355  HA  THR A 152      22.220 -45.606  16.088  1.00  0.220          H  
ATOM   2356  HB  THR A 152      22.328 -47.735  17.272  1.00  0.300          H  
ATOM   2357  HG1 THR A 152      23.646 -48.967  15.927  1.00  0.300          H  
ATOM   2358 1HG2 THR A 152      20.231 -48.779  16.525  1.00  0.300          H  
ATOM   2359 2HG2 THR A 152      20.105 -47.005  16.499  1.00  0.300          H  
ATOM   2360 3HG2 THR A 152      20.332 -47.909  14.989  1.00  0.300          H  
ATOM   2361  N   VAL A 153      24.682 -46.259  16.740  1.00  0.160          N  
ATOM   2362  CA  VAL A 153      26.139 -46.259  16.826  1.00  0.160          C  
ATOM   2363  C   VAL A 153      26.644 -47.652  16.525  1.00  0.160          C  
ATOM   2364  O   VAL A 153      26.022 -48.638  16.933  1.00  0.190          O  
ATOM   2365  CB  VAL A 153      26.640 -45.784  18.197  1.00  0.220          C  
ATOM   2366  CG1 VAL A 153      26.139 -44.353  18.426  1.00  0.220          C  
ATOM   2367  CG2 VAL A 153      26.193 -46.735  19.307  1.00  0.220          C  
ATOM   2368  H   VAL A 153      24.087 -46.125  17.567  1.00  0.190          H  
ATOM   2369  HA  VAL A 153      26.536 -45.577  16.072  1.00  0.190          H  
ATOM   2370  HB  VAL A 153      27.706 -45.759  18.185  1.00  0.270          H  
ATOM   2371 1HG1 VAL A 153      26.509 -43.979  19.376  1.00  0.270          H  
ATOM   2372 2HG1 VAL A 153      26.485 -43.710  17.619  1.00  0.270          H  
ATOM   2373 3HG1 VAL A 153      25.068 -44.357  18.432  1.00  0.270          H  
ATOM   2374 1HG2 VAL A 153      26.570 -46.375  20.260  1.00  0.270          H  
ATOM   2375 2HG2 VAL A 153      25.108 -46.781  19.343  1.00  0.270          H  
ATOM   2376 3HG2 VAL A 153      26.584 -47.735  19.133  1.00  0.270          H  
ATOM   2377  N   VAL A 154      27.775 -47.740  15.831  1.00  0.200          N  
ATOM   2378  CA  VAL A 154      28.309 -49.053  15.468  1.00  0.290          C  
ATOM   2379  C   VAL A 154      28.854 -49.833  16.690  1.00  0.290          C  
ATOM   2380  O   VAL A 154      28.891 -51.059  16.657  1.00  0.330          O  
ATOM   2381  CB  VAL A 154      29.336 -48.923  14.339  1.00  0.370          C  
ATOM   2382  CG1 VAL A 154      28.687 -48.171  13.177  1.00  0.370          C  
ATOM   2383  CG2 VAL A 154      30.513 -48.262  14.780  1.00  0.370          C  
ATOM   2384  H   VAL A 154      28.227 -46.868  15.537  1.00  0.240          H  
ATOM   2385  HA  VAL A 154      27.483 -49.635  15.057  1.00  0.350          H  
ATOM   2386  HB  VAL A 154      29.599 -49.917  13.979  1.00  0.440          H  
ATOM   2387 1HG1 VAL A 154      29.388 -48.068  12.371  1.00  0.440          H  
ATOM   2388 2HG1 VAL A 154      27.814 -48.695  12.838  1.00  0.440          H  
ATOM   2389 3HG1 VAL A 154      28.408 -47.191  13.511  1.00  0.440          H  
ATOM   2390 1HG2 VAL A 154      31.208 -48.188  13.947  1.00  0.440          H  
ATOM   2391 2HG2 VAL A 154      30.273 -47.262  15.128  1.00  0.440          H  
ATOM   2392 3HG2 VAL A 154      30.991 -48.812  15.581  1.00  0.440          H  
ATOM   2393  N   GLY A 155      29.289 -49.134  17.759  1.00  0.330          N  
ATOM   2394  CA  GLY A 155      29.691 -49.811  19.000  1.00  0.380          C  
ATOM   2395  C   GLY A 155      31.155 -49.801  19.499  1.00  0.340          C  
ATOM   2396  O   GLY A 155      31.411 -50.332  20.579  1.00  0.350          O  
ATOM   2397  H   GLY A 155      29.299 -48.125  17.721  1.00  0.400          H  
ATOM   2398 1HA  GLY A 155      29.073 -49.400  19.800  1.00  0.460          H  
ATOM   2399 2HA  GLY A 155      29.380 -50.850  18.924  1.00  0.460          H  
ATOM   2400  N   THR A 156      32.104 -49.203  18.790  1.00  0.320          N  
ATOM   2401  CA  THR A 156      33.498 -49.210  19.288  1.00  0.260          C  
ATOM   2402  C   THR A 156      34.333 -48.076  18.721  1.00  0.290          C  
ATOM   2403  O   THR A 156      33.976 -47.527  17.710  1.00  0.490          O  
ATOM   2404  CB  THR A 156      34.176 -50.562  18.998  1.00  0.390          C  
ATOM   2405  OG1 THR A 156      35.474 -50.571  19.577  1.00  0.390          O  
ATOM   2406  CG2 THR A 156      34.302 -50.792  17.511  1.00  0.390          C  
ATOM   2407  H   THR A 156      31.875 -48.786  17.896  1.00  0.380          H  
ATOM   2408  HA  THR A 156      33.474 -49.080  20.371  1.00  0.310          H  
ATOM   2409  HB  THR A 156      33.582 -51.362  19.437  1.00  0.470          H  
ATOM   2410  HG1 THR A 156      35.817 -51.476  19.540  1.00  0.470          H  
ATOM   2411 1HG2 THR A 156      34.776 -51.755  17.332  1.00  0.470          H  
ATOM   2412 2HG2 THR A 156      33.318 -50.787  17.073  1.00  0.470          H  
ATOM   2413 3HG2 THR A 156      34.907 -50.015  17.066  1.00  0.470          H  
ATOM   2414  N   MET A 157      35.431 -47.689  19.366  1.00  0.310          N  
ATOM   2415  CA  MET A 157      36.288 -46.635  18.790  1.00  0.250          C  
ATOM   2416  C   MET A 157      37.743 -47.084  18.706  1.00  0.250          C  
ATOM   2417  O   MET A 157      38.186 -47.907  19.502  1.00  0.320          O  
ATOM   2418  CB  MET A 157      36.234 -45.351  19.608  1.00  0.370          C  
ATOM   2419  CG  MET A 157      34.895 -44.678  19.725  1.00  0.370          C  
ATOM   2420  SD  MET A 157      35.033 -43.147  20.686  1.00  0.370          S  
ATOM   2421  CE  MET A 157      33.381 -42.471  20.658  1.00  0.370          C  
ATOM   2422  H   MET A 157      35.695 -48.175  20.215  1.00  0.370          H  
ATOM   2423  HA  MET A 157      35.953 -46.421  17.773  1.00  0.300          H  
ATOM   2424 1HB  MET A 157      36.606 -45.539  20.581  1.00  0.450          H  
ATOM   2425 2HB  MET A 157      36.903 -44.622  19.150  1.00  0.450          H  
ATOM   2426 1HG  MET A 157      34.515 -44.450  18.736  1.00  0.450          H  
ATOM   2427 2HG  MET A 157      34.186 -45.340  20.216  1.00  0.450          H  
ATOM   2428 1HE  MET A 157      33.358 -41.541  21.225  1.00  0.450          H  
ATOM   2429 2HE  MET A 157      33.089 -42.270  19.637  1.00  0.450          H  
ATOM   2430 3HE  MET A 157      32.686 -43.184  21.105  1.00  0.450          H  
ATOM   2431  N   GLY A 158      38.519 -46.493  17.782  1.00  0.190          N  
ATOM   2432  CA  GLY A 158      39.944 -46.804  17.668  1.00  0.200          C  
ATOM   2433  C   GLY A 158      40.200 -47.788  16.542  1.00  0.190          C  
ATOM   2434  O   GLY A 158      41.081 -48.643  16.632  1.00  0.220          O  
ATOM   2435  H   GLY A 158      38.141 -45.815  17.117  1.00  0.230          H  
ATOM   2436 1HA  GLY A 158      40.493 -45.881  17.478  1.00  0.240          H  
ATOM   2437 2HA  GLY A 158      40.314 -47.214  18.605  1.00  0.240          H  
ATOM   2438  N   LEU A 159      39.355 -47.717  15.514  1.00  0.180          N  
ATOM   2439  CA  LEU A 159      39.434 -48.585  14.340  1.00  0.190          C  
ATOM   2440  C   LEU A 159      39.394 -50.062  14.719  1.00  0.200          C  
ATOM   2441  O   LEU A 159      40.075 -50.900  14.122  1.00  0.220          O  
ATOM   2442  CB  LEU A 159      40.698 -48.255  13.540  1.00  0.260          C  
ATOM   2443  CG  LEU A 159      40.854 -46.749  13.122  1.00  0.260          C  
ATOM   2444  CD1 LEU A 159      42.151 -46.589  12.353  1.00  0.260          C  
ATOM   2445  CD2 LEU A 159      39.625 -46.276  12.307  1.00  0.260          C  
ATOM   2446  H   LEU A 159      38.683 -46.948  15.517  1.00  0.220          H  
ATOM   2447  HA  LEU A 159      38.577 -48.412  13.718  1.00  0.230          H  
ATOM   2448 1HB  LEU A 159      41.569 -48.537  14.127  1.00  0.310          H  
ATOM   2449 2HB  LEU A 159      40.691 -48.855  12.632  1.00  0.310          H  
ATOM   2450  HG  LEU A 159      40.935 -46.135  14.018  1.00  0.310          H  
ATOM   2451 1HD1 LEU A 159      42.292 -45.545  12.086  1.00  0.310          H  
ATOM   2452 2HD1 LEU A 159      42.985 -46.912  12.984  1.00  0.310          H  
ATOM   2453 3HD1 LEU A 159      42.120 -47.194  11.451  1.00  0.310          H  
ATOM   2454 1HD2 LEU A 159      39.729 -45.245  12.027  1.00  0.310          H  
ATOM   2455 2HD2 LEU A 159      39.521 -46.879  11.407  1.00  0.310          H  
ATOM   2456 3HD2 LEU A 159      38.733 -46.368  12.906  1.00  0.310          H  
ATOM   2457  N   LYS A 160      38.582 -50.374  15.721  1.00  0.210          N  
ATOM   2458  CA  LYS A 160      38.419 -51.726  16.212  1.00  0.220          C  
ATOM   2459  C   LYS A 160      37.266 -52.423  15.511  1.00  0.210          C  
ATOM   2460  O   LYS A 160      36.317 -51.776  15.050  1.00  0.180          O  
ATOM   2461  CB  LYS A 160      38.192 -51.685  17.715  1.00  0.300          C  
ATOM   2462  CG  LYS A 160      39.376 -51.131  18.485  1.00  0.300          C  
ATOM   2463  CD  LYS A 160      39.128 -51.086  19.982  1.00  0.300          C  
ATOM   2464  CE  LYS A 160      40.293 -50.406  20.695  1.00  0.300          C  
ATOM   2465  NZ  LYS A 160      40.095 -50.326  22.167  1.00  0.300          N  
ATOM   2466  H   LYS A 160      38.044 -49.638  16.156  1.00  0.250          H  
ATOM   2467  HA  LYS A 160      39.332 -52.286  16.002  1.00  0.260          H  
ATOM   2468 1HB  LYS A 160      37.348 -51.039  17.922  1.00  0.360          H  
ATOM   2469 2HB  LYS A 160      37.954 -52.680  18.087  1.00  0.360          H  
ATOM   2470 1HG  LYS A 160      40.262 -51.727  18.275  1.00  0.360          H  
ATOM   2471 2HG  LYS A 160      39.563 -50.118  18.150  1.00  0.360          H  
ATOM   2472 1HD  LYS A 160      38.220 -50.509  20.181  1.00  0.360          H  
ATOM   2473 2HD  LYS A 160      38.998 -52.091  20.375  1.00  0.360          H  
ATOM   2474 1HE  LYS A 160      41.206 -50.960  20.492  1.00  0.360          H  
ATOM   2475 2HE  LYS A 160      40.401 -49.390  20.304  1.00  0.360          H  
ATOM   2476 1HZ  LYS A 160      40.919 -49.848  22.583  1.00  0.360          H  
ATOM   2477 2HZ  LYS A 160      39.230 -49.774  22.410  1.00  0.360          H  
ATOM   2478 3HZ  LYS A 160      40.012 -51.242  22.553  1.00  0.360          H  
ATOM   2479  N   ALA A 161      37.344 -53.747  15.429  1.00  0.260          N  
ATOM   2480  CA  ALA A 161      36.286 -54.527  14.800  1.00  0.270          C  
ATOM   2481  C   ALA A 161      34.978 -54.371  15.543  1.00  0.220          C  
ATOM   2482  O   ALA A 161      34.944 -54.313  16.774  1.00  0.230          O  
ATOM   2483  CB  ALA A 161      36.679 -55.989  14.720  1.00  0.370          C  
ATOM   2484  H   ALA A 161      38.151 -54.222  15.812  1.00  0.310          H  
ATOM   2485  HA  ALA A 161      36.134 -54.165  13.793  1.00  0.320          H  
ATOM   2486 1HB  ALA A 161      35.893 -56.551  14.220  1.00  0.450          H  
ATOM   2487 2HB  ALA A 161      37.606 -56.089  14.148  1.00  0.450          H  
ATOM   2488 3HB  ALA A 161      36.828 -56.383  15.721  1.00  0.450          H  
ATOM   2489  N   THR A 162      33.883 -54.361  14.785  1.00  0.200          N  
ATOM   2490  CA  THR A 162      32.540 -54.275  15.351  1.00  0.180          C  
ATOM   2491  C   THR A 162      31.922 -55.665  15.460  1.00  0.160          C  
ATOM   2492  O   THR A 162      30.805 -55.848  15.952  1.00  0.180          O  
ATOM   2493  CB  THR A 162      31.630 -53.423  14.466  1.00  0.260          C  
ATOM   2494  OG1 THR A 162      31.482 -54.074  13.193  1.00  0.260          O  
ATOM   2495  CG2 THR A 162      32.250 -52.031  14.250  1.00  0.260          C  
ATOM   2496  H   THR A 162      33.986 -54.373  13.764  1.00  0.240          H  
ATOM   2497  HA  THR A 162      32.599 -53.837  16.347  1.00  0.220          H  
ATOM   2498  HB  THR A 162      30.649 -53.316  14.932  1.00  0.310          H  
ATOM   2499  HG1 THR A 162      30.787 -53.571  12.689  1.00  0.310          H  
ATOM   2500 1HG2 THR A 162      31.603 -51.446  13.616  1.00  0.310          H  
ATOM   2501 2HG2 THR A 162      32.360 -51.536  15.197  1.00  0.310          H  
ATOM   2502 3HG2 THR A 162      33.220 -52.132  13.779  1.00  0.310          H  
ATOM   2503  N   GLY A 163      32.639 -56.656  14.946  1.00  0.170          N  
ATOM   2504  CA  GLY A 163      32.189 -58.042  14.922  1.00  0.180          C  
ATOM   2505  C   GLY A 163      31.333 -58.373  13.698  1.00  0.170          C  
ATOM   2506  O   GLY A 163      30.958 -59.526  13.492  1.00  0.210          O  
ATOM   2507  H   GLY A 163      33.550 -56.425  14.579  1.00  0.200          H  
ATOM   2508 1HA  GLY A 163      33.059 -58.698  14.941  1.00  0.220          H  
ATOM   2509 2HA  GLY A 163      31.619 -58.249  15.827  1.00  0.220          H  
ATOM   2510  N   ARG A 164      31.031 -57.370  12.877  1.00  0.160          N  
ATOM   2511  CA  ARG A 164      30.213 -57.581  11.698  1.00  0.160          C  
ATOM   2512  C   ARG A 164      31.128 -57.754  10.491  1.00  0.150          C  
ATOM   2513  O   ARG A 164      32.281 -57.312  10.520  1.00  0.170          O  
ATOM   2514  CB  ARG A 164      29.262 -56.412  11.491  1.00  0.220          C  
ATOM   2515  CG  ARG A 164      27.984 -56.426  12.368  1.00  0.220          C  
ATOM   2516  CD  ARG A 164      28.268 -56.121  13.828  1.00  0.220          C  
ATOM   2517  NE  ARG A 164      27.040 -55.963  14.592  1.00  0.220          N  
ATOM   2518  CZ  ARG A 164      26.957 -55.692  15.921  1.00  0.220          C  
ATOM   2519  NH1 ARG A 164      28.040 -55.535  16.670  1.00  0.220          N  
ATOM   2520  NH2 ARG A 164      25.757 -55.579  16.479  1.00  0.220          N  
ATOM   2521  H   ARG A 164      31.361 -56.427  13.091  1.00  0.190          H  
ATOM   2522  HA  ARG A 164      29.626 -58.491  11.826  1.00  0.190          H  
ATOM   2523 1HB  ARG A 164      29.786 -55.473  11.679  1.00  0.270          H  
ATOM   2524 2HB  ARG A 164      28.935 -56.400  10.454  1.00  0.270          H  
ATOM   2525 1HG  ARG A 164      27.288 -55.673  12.000  1.00  0.270          H  
ATOM   2526 2HG  ARG A 164      27.520 -57.410  12.315  1.00  0.270          H  
ATOM   2527 1HD  ARG A 164      28.822 -56.937  14.276  1.00  0.270          H  
ATOM   2528 2HD  ARG A 164      28.848 -55.198  13.904  1.00  0.270          H  
ATOM   2529  HE  ARG A 164      26.172 -56.068  14.088  1.00  0.270          H  
ATOM   2530 1HH1 ARG A 164      28.996 -55.613  16.274  1.00  0.270          H  
ATOM   2531 2HH1 ARG A 164      27.944 -55.330  17.652  1.00  0.270          H  
ATOM   2532 1HH2 ARG A 164      24.924 -55.696  15.917  1.00  0.270          H  
ATOM   2533 2HH2 ARG A 164      25.674 -55.377  17.464  1.00  0.270          H  
ATOM   2534  N   LEU A 165      30.638 -58.435   9.453  1.00  0.160          N  
ATOM   2535  CA  LEU A 165      31.422 -58.613   8.232  1.00  0.170          C  
ATOM   2536  C   LEU A 165      30.868 -57.893   7.018  1.00  0.200          C  
ATOM   2537  O   LEU A 165      29.668 -57.639   6.914  1.00  0.300          O  
ATOM   2538  CB  LEU A 165      31.568 -60.090   7.863  1.00  0.230          C  
ATOM   2539  CG  LEU A 165      32.200 -61.037   8.895  1.00  0.230          C  
ATOM   2540  CD1 LEU A 165      32.185 -62.449   8.312  1.00  0.230          C  
ATOM   2541  CD2 LEU A 165      33.629 -60.592   9.224  1.00  0.230          C  
ATOM   2542  H   LEU A 165      29.697 -58.805   9.496  1.00  0.190          H  
ATOM   2543  HA  LEU A 165      32.413 -58.200   8.400  1.00  0.200          H  
ATOM   2544 1HB  LEU A 165      30.587 -60.479   7.605  1.00  0.280          H  
ATOM   2545 2HB  LEU A 165      32.186 -60.132   6.983  1.00  0.280          H  
ATOM   2546  HG  LEU A 165      31.606 -61.037   9.809  1.00  0.280          H  
ATOM   2547 1HD1 LEU A 165      32.617 -63.143   9.032  1.00  0.280          H  
ATOM   2548 2HD1 LEU A 165      31.161 -62.747   8.093  1.00  0.280          H  
ATOM   2549 3HD1 LEU A 165      32.772 -62.468   7.396  1.00  0.280          H  
ATOM   2550 1HD2 LEU A 165      34.065 -61.278   9.949  1.00  0.280          H  
ATOM   2551 2HD2 LEU A 165      34.238 -60.589   8.318  1.00  0.280          H  
ATOM   2552 3HD2 LEU A 165      33.607 -59.605   9.651  1.00  0.280          H  
ATOM   2553  N   CYS A 166      31.776 -57.615   6.094  1.00  0.170          N  
ATOM   2554  CA  CYS A 166      31.527 -57.052   4.779  1.00  0.260          C  
ATOM   2555  C   CYS A 166      30.637 -57.926   3.894  1.00  0.410          C  
ATOM   2556  O   CYS A 166      30.871 -59.132   3.732  1.00  0.510          O  
ATOM   2557  CB  CYS A 166      32.855 -56.811   4.073  1.00  0.330          C  
ATOM   2558  SG  CYS A 166      32.716 -56.207   2.402  1.00  0.330          S  
ATOM   2559  H   CYS A 166      32.743 -57.820   6.346  1.00  0.200          H  
ATOM   2560  HA  CYS A 166      31.024 -56.094   4.909  1.00  0.310          H  
ATOM   2561 1HB  CYS A 166      33.441 -56.092   4.646  1.00  0.390          H  
ATOM   2562 2HB  CYS A 166      33.412 -57.729   4.048  1.00  0.390          H  
ATOM   2563  N   THR A 167      29.650 -57.270   3.266  1.00  0.630          N  
ATOM   2564  CA  THR A 167      28.704 -57.899   2.344  1.00  0.500          C  
ATOM   2565  C   THR A 167      28.760 -57.406   0.874  1.00  0.650          C  
ATOM   2566  O   THR A 167      27.930 -57.833   0.069  1.00  0.720          O  
ATOM   2567  CB  THR A 167      27.257 -57.708   2.840  1.00  0.750          C  
ATOM   2568  OG1 THR A 167      26.940 -56.300   2.909  1.00  0.750          O  
ATOM   2569  CG2 THR A 167      27.126 -58.307   4.229  1.00  0.750          C  
ATOM   2570  H   THR A 167      29.534 -56.284   3.466  1.00  0.760          H  
ATOM   2571  HA  THR A 167      28.920 -58.966   2.334  1.00  0.600          H  
ATOM   2572  HB  THR A 167      26.566 -58.202   2.158  1.00  0.900          H  
ATOM   2573  HG1 THR A 167      25.982 -56.200   3.017  1.00  0.900          H  
ATOM   2574 1HG2 THR A 167      26.107 -58.178   4.587  1.00  0.900          H  
ATOM   2575 2HG2 THR A 167      27.366 -59.369   4.189  1.00  0.900          H  
ATOM   2576 3HG2 THR A 167      27.812 -57.811   4.916  1.00  0.900          H  
ATOM   2577  N   VAL A 168      29.707 -56.520   0.527  1.00  0.820          N  
ATOM   2578  CA  VAL A 168      29.833 -55.962  -0.842  1.00  1.050          C  
ATOM   2579  C   VAL A 168      30.592 -56.950  -1.723  1.00  1.280          C  
ATOM   2580  O   VAL A 168      31.804 -57.093  -1.561  1.00  2.180          O  
ATOM   2581  CB  VAL A 168      30.606 -54.623  -0.826  1.00  1.380          C  
ATOM   2582  CG1 VAL A 168      30.757 -54.089  -2.248  1.00  1.380          C  
ATOM   2583  CG2 VAL A 168      29.878 -53.617   0.049  1.00  1.380          C  
ATOM   2584  H   VAL A 168      30.377 -56.252   1.237  1.00  0.980          H  
ATOM   2585  HA  VAL A 168      28.834 -55.808  -1.256  1.00  1.260          H  
ATOM   2586  HB  VAL A 168      31.610 -54.792  -0.426  1.00  1.650          H  
ATOM   2587 1HG1 VAL A 168      31.309 -53.153  -2.231  1.00  1.650          H  
ATOM   2588 2HG1 VAL A 168      31.298 -54.803  -2.865  1.00  1.650          H  
ATOM   2589 3HG1 VAL A 168      29.771 -53.915  -2.676  1.00  1.650          H  
ATOM   2590 1HG2 VAL A 168      30.425 -52.681   0.067  1.00  1.650          H  
ATOM   2591 2HG2 VAL A 168      28.880 -53.449  -0.347  1.00  1.650          H  
ATOM   2592 3HG2 VAL A 168      29.808 -54.005   1.047  1.00  1.650          H  
ATOM   2593  N   ALA A 169      29.872 -57.576  -2.668  1.00  1.140          N  
ATOM   2594  CA  ALA A 169      30.903 -58.602  -2.911  1.00  1.070          C  
ATOM   2595  C   ALA A 169      30.485 -59.544  -3.997  1.00  1.350          C  
ATOM   2596  O   ALA A 169      29.280 -59.635  -4.174  1.00  1.700          O  
ATOM   2597  CB  ALA A 169      30.955 -59.469  -1.705  1.00  1.530          C  
ATOM   2598  H   ALA A 169      29.537 -58.166  -3.421  1.00  1.370          H  
ATOM   2599  HA  ALA A 169      31.843 -58.142  -3.220  1.00  1.280          H  
ATOM   2600 1HB  ALA A 169      31.636 -60.234  -1.885  1.00  1.830          H  
ATOM   2601 2HB  ALA A 169      31.188 -59.028  -0.810  1.00  1.830          H  
ATOM   2602 3HB  ALA A 169      29.954 -59.870  -1.618  1.00  1.830          H  
ATOM   2603  N   LYS A 170      31.347 -60.390  -4.634  1.00  2.120          N  
ATOM   2604  CA  LYS A 170      32.809 -60.597  -4.820  1.00  3.200          C  
ATOM   2605  C   LYS A 170      32.814 -61.890  -5.669  1.00  3.780          C  
ATOM   2606  O   LYS A 170      31.798 -62.594  -5.696  1.00  3.500          O  
ATOM   2607  CB  LYS A 170      33.662 -60.743  -3.540  1.00  4.050          C  
ATOM   2608  CG  LYS A 170      35.167 -60.915  -3.755  1.00  4.050          C  
ATOM   2609  CD  LYS A 170      35.888 -60.947  -2.424  1.00  4.050          C  
ATOM   2610  CE  LYS A 170      37.384 -61.177  -2.583  1.00  4.050          C  
ATOM   2611  NZ  LYS A 170      38.078 -61.240  -1.258  1.00  4.050          N  
ATOM   2612  H   LYS A 170      30.850 -61.105  -5.137  1.00  2.540          H  
ATOM   2613  HA  LYS A 170      33.225 -59.787  -5.421  1.00  3.840          H  
ATOM   2614 1HB  LYS A 170      33.563 -59.863  -2.920  1.00  4.860          H  
ATOM   2615 2HB  LYS A 170      33.359 -61.591  -2.967  1.00  4.860          H  
ATOM   2616 1HG  LYS A 170      35.374 -61.862  -4.239  1.00  4.860          H  
ATOM   2617 2HG  LYS A 170      35.557 -60.105  -4.369  1.00  4.860          H  
ATOM   2618 1HD  LYS A 170      35.734 -59.994  -1.919  1.00  4.860          H  
ATOM   2619 2HD  LYS A 170      35.468 -61.746  -1.804  1.00  4.860          H  
ATOM   2620 1HE  LYS A 170      37.547 -62.115  -3.112  1.00  4.860          H  
ATOM   2621 2HE  LYS A 170      37.813 -60.362  -3.167  1.00  4.860          H  
ATOM   2622 1HZ  LYS A 170      39.065 -61.395  -1.399  1.00  4.860          H  
ATOM   2623 2HZ  LYS A 170      37.945 -60.372  -0.761  1.00  4.860          H  
ATOM   2624 3HZ  LYS A 170      37.693 -62.002  -0.710  1.00  4.860          H  
ATOM   2625  N   ALA A 171      33.884 -62.225  -6.394  1.00  4.740          N  
ATOM   2626  CA  ALA A 171      33.903 -63.514  -7.121  1.00  5.630          C  
ATOM   2627  C   ALA A 171      32.647 -63.705  -7.983  1.00  5.060          C  
ATOM   2628  O   ALA A 171      32.017 -64.757  -7.960  1.00  5.430          O  
ATOM   2629  CB  ALA A 171      34.011 -64.680  -6.145  1.00  7.530          C  
ATOM   2630  H   ALA A 171      34.697 -61.625  -6.406  1.00  5.690          H  
ATOM   2631  HA  ALA A 171      34.773 -63.515  -7.777  1.00  6.760          H  
ATOM   2632 1HB  ALA A 171      34.054 -65.615  -6.702  1.00  9.030          H  
ATOM   2633 2HB  ALA A 171      34.912 -64.574  -5.542  1.00  9.030          H  
ATOM   2634 3HB  ALA A 171      33.147 -64.695  -5.504  1.00  9.030          H  
ATOM   2635  N   ARG A 172      32.270 -62.669  -8.719  1.00  4.250          N  
ATOM   2636  CA  ARG A 172      31.098 -62.667  -9.601  1.00  3.710          C  
ATOM   2637  C   ARG A 172      29.771 -62.928  -8.874  1.00  2.780          C  
ATOM   2638  O   ARG A 172      28.793 -63.348  -9.492  1.00  2.630          O  
ATOM   2639  CB  ARG A 172      31.257 -63.714 -10.702  1.00  5.410          C  
ATOM   2640  CG  ARG A 172      32.478 -63.541 -11.583  1.00  5.410          C  
ATOM   2641  CD  ARG A 172      32.520 -64.556 -12.660  1.00  5.410          C  
ATOM   2642  NE  ARG A 172      33.702 -64.399 -13.506  1.00  5.410          N  
ATOM   2643  CZ  ARG A 172      34.050 -65.219 -14.524  1.00  5.410          C  
ATOM   2644  NH1 ARG A 172      33.303 -66.262 -14.830  1.00  5.410          N  
ATOM   2645  NH2 ARG A 172      35.151 -64.969 -15.215  1.00  5.410          N  
ATOM   2646  H   ARG A 172      32.835 -61.835  -8.668  1.00  5.100          H  
ATOM   2647  HA  ARG A 172      31.038 -61.686 -10.072  1.00  4.450          H  
ATOM   2648 1HB  ARG A 172      31.281 -64.715 -10.281  1.00  6.490          H  
ATOM   2649 2HB  ARG A 172      30.388 -63.668 -11.356  1.00  6.490          H  
ATOM   2650 1HG  ARG A 172      32.460 -62.554 -12.042  1.00  6.490          H  
ATOM   2651 2HG  ARG A 172      33.381 -63.647 -10.983  1.00  6.490          H  
ATOM   2652 1HD  ARG A 172      32.545 -65.549 -12.210  1.00  6.490          H  
ATOM   2653 2HD  ARG A 172      31.632 -64.455 -13.283  1.00  6.490          H  
ATOM   2654  HE  ARG A 172      34.309 -63.613 -13.310  1.00  6.490          H  
ATOM   2655 1HH1 ARG A 172      32.463 -66.458 -14.308  1.00  6.490          H  
ATOM   2656 2HH1 ARG A 172      33.571 -66.869 -15.592  1.00  6.490          H  
ATOM   2657 1HH2 ARG A 172      35.726 -64.169 -14.981  1.00  6.490          H  
ATOM   2658 2HH2 ARG A 172      35.422 -65.574 -15.976  1.00  6.490          H  
ATOM   2659  N   GLY A 173      29.704 -62.591  -7.587  1.00  2.360          N  
ATOM   2660  CA  GLY A 173      28.495 -62.728  -6.787  1.00  1.850          C  
ATOM   2661  C   GLY A 173      28.455 -64.051  -6.037  1.00  1.490          C  
ATOM   2662  O   GLY A 173      27.551 -64.298  -5.234  1.00  1.530          O  
ATOM   2663  H   GLY A 173      30.550 -62.315  -7.103  1.00  2.830          H  
ATOM   2664 1HA  GLY A 173      28.443 -61.904  -6.072  1.00  2.220          H  
ATOM   2665 2HA  GLY A 173      27.622 -62.644  -7.431  1.00  2.220          H  
ATOM   2666  N   LEU A 174      29.445 -64.901  -6.279  1.00  1.850          N  
ATOM   2667  CA  LEU A 174      29.500 -66.183  -5.625  1.00  2.060          C  
ATOM   2668  C   LEU A 174      30.008 -66.043  -4.206  1.00  1.760          C  
ATOM   2669  O   LEU A 174      29.768 -66.936  -3.381  1.00  2.300          O  
ATOM   2670  CB  LEU A 174      30.439 -67.112  -6.400  1.00  2.800          C  
ATOM   2671  CG  LEU A 174      30.020 -67.483  -7.843  1.00  2.800          C  
ATOM   2672  CD1 LEU A 174      31.166 -68.231  -8.492  1.00  2.800          C  
ATOM   2673  CD2 LEU A 174      28.748 -68.350  -7.833  1.00  2.800          C  
ATOM   2674  H   LEU A 174      30.176 -64.663  -6.956  1.00  2.220          H  
ATOM   2675  HA  LEU A 174      28.499 -66.599  -5.583  1.00  2.470          H  
ATOM   2676 1HB  LEU A 174      31.415 -66.637  -6.450  1.00  3.360          H  
ATOM   2677 2HB  LEU A 174      30.545 -68.034  -5.843  1.00  3.360          H  
ATOM   2678  HG  LEU A 174      29.839 -66.569  -8.418  1.00  3.360          H  
ATOM   2679 1HD1 LEU A 174      30.900 -68.487  -9.517  1.00  3.360          H  
ATOM   2680 2HD1 LEU A 174      32.054 -67.592  -8.498  1.00  3.360          H  
ATOM   2681 3HD1 LEU A 174      31.376 -69.141  -7.934  1.00  3.360          H  
ATOM   2682 1HD2 LEU A 174      28.482 -68.605  -8.858  1.00  3.360          H  
ATOM   2683 2HD2 LEU A 174      28.932 -69.264  -7.268  1.00  3.360          H  
ATOM   2684 3HD2 LEU A 174      27.925 -67.804  -7.382  1.00  3.360          H  
ATOM   2685  N   ARG A 175      30.708 -64.929  -3.901  1.00  1.190          N  
ATOM   2686  CA  ARG A 175      31.262 -64.804  -2.566  1.00  1.100          C  
ATOM   2687  C   ARG A 175      31.118 -63.444  -1.935  1.00  0.960          C  
ATOM   2688  O   ARG A 175      31.249 -62.427  -2.585  1.00  1.320          O  
ATOM   2689  CB  ARG A 175      32.752 -65.127  -2.565  1.00  1.580          C  
ATOM   2690  CG  ARG A 175      33.143 -66.564  -2.951  1.00  1.580          C  
ATOM   2691  CD  ARG A 175      32.765 -67.560  -1.904  1.00  1.580          C  
ATOM   2692  NE  ARG A 175      33.223 -68.895  -2.242  1.00  1.580          N  
ATOM   2693  CZ  ARG A 175      32.550 -69.789  -3.007  1.00  1.580          C  
ATOM   2694  NH1 ARG A 175      31.364 -69.505  -3.521  1.00  1.580          N  
ATOM   2695  NH2 ARG A 175      33.095 -70.976  -3.241  1.00  1.580          N  
ATOM   2696  H   ARG A 175      30.874 -64.182  -4.586  1.00  1.430          H  
ATOM   2697  HA  ARG A 175      30.744 -65.506  -1.920  1.00  1.320          H  
ATOM   2698 1HB  ARG A 175      33.268 -64.439  -3.225  1.00  1.890          H  
ATOM   2699 2HB  ARG A 175      33.144 -64.943  -1.562  1.00  1.890          H  
ATOM   2700 1HG  ARG A 175      32.670 -66.841  -3.887  1.00  1.890          H  
ATOM   2701 2HG  ARG A 175      34.222 -66.609  -3.077  1.00  1.890          H  
ATOM   2702 1HD  ARG A 175      33.231 -67.274  -0.961  1.00  1.890          H  
ATOM   2703 2HD  ARG A 175      31.691 -67.593  -1.769  1.00  1.890          H  
ATOM   2704  HE  ARG A 175      34.123 -69.178  -1.878  1.00  1.890          H  
ATOM   2705 1HH1 ARG A 175      30.902 -68.592  -3.354  1.00  1.890          H  
ATOM   2706 2HH1 ARG A 175      30.884 -70.190  -4.084  1.00  1.890          H  
ATOM   2707 1HH2 ARG A 175      34.001 -71.203  -2.852  1.00  1.890          H  
ATOM   2708 2HH2 ARG A 175      32.609 -71.657  -3.806  1.00  1.890          H  
ATOM   2709  N   ALA A 176      30.880 -63.451  -0.630  1.00  0.870          N  
ATOM   2710  CA  ALA A 176      30.892 -62.254   0.188  1.00  0.970          C  
ATOM   2711  C   ALA A 176      32.347 -61.859   0.381  1.00  0.620          C  
ATOM   2712  O   ALA A 176      33.203 -62.736   0.399  1.00  0.820          O  
ATOM   2713  CB  ALA A 176      30.204 -62.476   1.520  1.00  1.320          C  
ATOM   2714  H   ALA A 176      30.729 -64.341  -0.179  1.00  1.040          H  
ATOM   2715  HA  ALA A 176      30.352 -61.485  -0.311  1.00  1.160          H  
ATOM   2716 1HB  ALA A 176      30.236 -61.550   2.104  1.00  1.580          H  
ATOM   2717 2HB  ALA A 176      29.168 -62.759   1.347  1.00  1.580          H  
ATOM   2718 3HB  ALA A 176      30.700 -63.261   2.061  1.00  1.580          H  
ATOM   2719  N   CYS A 177      32.633 -60.582   0.561  1.00  0.710          N  
ATOM   2720  CA  CYS A 177      33.978 -60.125   0.848  1.00  0.610          C  
ATOM   2721  C   CYS A 177      34.463 -60.621   2.197  1.00  0.510          C  
ATOM   2722  O   CYS A 177      35.632 -60.977   2.343  1.00  0.560          O  
ATOM   2723  CB  CYS A 177      33.989 -58.600   0.688  1.00  0.890          C  
ATOM   2724  SG  CYS A 177      32.510 -57.939   1.368  1.00  0.890          S  
ATOM   2725  H   CYS A 177      31.883 -59.911   0.526  1.00  0.850          H  
ATOM   2726  HA  CYS A 177      34.635 -60.534   0.093  1.00  0.730          H  
ATOM   2727 1HB  CYS A 177      34.845 -58.161   1.200  1.00  1.070          H  
ATOM   2728 2HB  CYS A 177      34.032 -58.325  -0.368  1.00  1.070          H  
ATOM   2729  N   ARG A 178      33.548 -60.712   3.167  1.00  0.520          N  
ATOM   2730  CA  ARG A 178      33.798 -61.236   4.506  1.00  0.560          C  
ATOM   2731  C   ARG A 178      34.963 -60.605   5.245  1.00  0.460          C  
ATOM   2732  O   ARG A 178      35.528 -61.225   6.147  1.00  0.560          O  
ATOM   2733  CB  ARG A 178      34.039 -62.739   4.486  1.00  0.770          C  
ATOM   2734  CG  ARG A 178      32.905 -63.558   3.972  1.00  0.770          C  
ATOM   2735  CD  ARG A 178      33.163 -65.015   4.107  1.00  0.770          C  
ATOM   2736  NE  ARG A 178      33.224 -65.443   5.517  1.00  0.770          N  
ATOM   2737  CZ  ARG A 178      32.160 -65.711   6.317  1.00  0.770          C  
ATOM   2738  NH1 ARG A 178      30.926 -65.598   5.867  1.00  0.770          N  
ATOM   2739  NH2 ARG A 178      32.368 -66.091   7.568  1.00  0.770          N  
ATOM   2740  H   ARG A 178      32.615 -60.325   3.008  1.00  0.620          H  
ATOM   2741  HA  ARG A 178      32.895 -61.058   5.082  1.00  0.670          H  
ATOM   2742 1HB  ARG A 178      34.907 -62.961   3.869  1.00  0.920          H  
ATOM   2743 2HB  ARG A 178      34.262 -63.081   5.492  1.00  0.920          H  
ATOM   2744 1HG  ARG A 178      31.990 -63.289   4.494  1.00  0.920          H  
ATOM   2745 2HG  ARG A 178      32.804 -63.345   2.921  1.00  0.920          H  
ATOM   2746 1HD  ARG A 178      32.381 -65.578   3.601  1.00  0.920          H  
ATOM   2747 2HD  ARG A 178      34.123 -65.244   3.643  1.00  0.920          H  
ATOM   2748  HE  ARG A 178      34.147 -65.554   5.922  1.00  0.920          H  
ATOM   2749 1HH1 ARG A 178      30.755 -65.312   4.918  1.00  0.920          H  
ATOM   2750 2HH1 ARG A 178      30.145 -65.802   6.476  1.00  0.920          H  
ATOM   2751 1HH2 ARG A 178      33.312 -66.181   7.920  1.00  0.920          H  
ATOM   2752 2HH2 ARG A 178      31.586 -66.294   8.174  1.00  0.920          H  
ATOM   2753  N   GLY A 179      35.302 -59.375   4.908  1.00  0.370          N  
ATOM   2754  CA  GLY A 179      36.336 -58.666   5.616  1.00  0.310          C  
ATOM   2755  C   GLY A 179      35.717 -58.174   6.900  1.00  0.240          C  
ATOM   2756  O   GLY A 179      34.502 -57.965   6.969  1.00  0.200          O  
ATOM   2757  H   GLY A 179      34.831 -58.946   4.128  1.00  0.440          H  
ATOM   2758 1HA  GLY A 179      37.180 -59.324   5.822  1.00  0.370          H  
ATOM   2759 2HA  GLY A 179      36.692 -57.827   5.017  1.00  0.370          H  
ATOM   2760  N   GLU A 180      36.530 -57.938   7.910  1.00  0.270          N  
ATOM   2761  CA  GLU A 180      35.985 -57.414   9.149  1.00  0.250          C  
ATOM   2762  C   GLU A 180      35.545 -55.986   8.960  1.00  0.200          C  
ATOM   2763  O   GLU A 180      36.225 -55.216   8.276  1.00  0.220          O  
ATOM   2764  CB  GLU A 180      37.031 -57.436  10.266  1.00  0.360          C  
ATOM   2765  CG  GLU A 180      37.465 -58.799  10.729  1.00  0.360          C  
ATOM   2766  CD  GLU A 180      38.451 -58.727  11.882  1.00  0.360          C  
ATOM   2767  OE1 GLU A 180      38.768 -57.630  12.324  1.00  0.360          O  
ATOM   2768  OE2 GLU A 180      38.894 -59.761  12.315  1.00  0.360          O  
ATOM   2769  H   GLU A 180      37.518 -58.132   7.827  1.00  0.320          H  
ATOM   2770  HA  GLU A 180      35.120 -58.000   9.443  1.00  0.300          H  
ATOM   2771 1HB  GLU A 180      37.920 -56.917   9.921  1.00  0.430          H  
ATOM   2772 2HB  GLU A 180      36.646 -56.888  11.130  1.00  0.430          H  
ATOM   2773 1HG  GLU A 180      36.583 -59.359  11.046  1.00  0.430          H  
ATOM   2774 2HG  GLU A 180      37.919 -59.331   9.895  1.00  0.430          H  
ATOM   2775  N   LEU A 181      34.449 -55.597   9.596  1.00  0.190          N  
ATOM   2776  CA  LEU A 181      34.090 -54.195   9.567  1.00  0.210          C  
ATOM   2777  C   LEU A 181      34.591 -53.584  10.857  1.00  0.250          C  
ATOM   2778  O   LEU A 181      34.461 -54.191  11.928  1.00  0.350          O  
ATOM   2779  CB  LEU A 181      32.583 -53.998   9.426  1.00  0.290          C  
ATOM   2780  CG  LEU A 181      31.919 -54.627   8.195  1.00  0.290          C  
ATOM   2781  CD1 LEU A 181      30.432 -54.352   8.233  1.00  0.290          C  
ATOM   2782  CD2 LEU A 181      32.541 -54.094   6.928  1.00  0.290          C  
ATOM   2783  H   LEU A 181      33.859 -56.265  10.101  1.00  0.230          H  
ATOM   2784  HA  LEU A 181      34.603 -53.699   8.752  1.00  0.250          H  
ATOM   2785 1HB  LEU A 181      32.093 -54.395  10.318  1.00  0.340          H  
ATOM   2786 2HB  LEU A 181      32.401 -52.959   9.379  1.00  0.340          H  
ATOM   2787  HG  LEU A 181      32.056 -55.690   8.235  1.00  0.340          H  
ATOM   2788 1HD1 LEU A 181      29.950 -54.823   7.375  1.00  0.340          H  
ATOM   2789 2HD1 LEU A 181      30.014 -54.754   9.144  1.00  0.340          H  
ATOM   2790 3HD1 LEU A 181      30.254 -53.276   8.203  1.00  0.340          H  
ATOM   2791 1HD2 LEU A 181      32.074 -54.540   6.085  1.00  0.340          H  
ATOM   2792 2HD2 LEU A 181      32.419 -53.009   6.874  1.00  0.340          H  
ATOM   2793 3HD2 LEU A 181      33.566 -54.350   6.925  1.00  0.340          H  
ATOM   2794  N   ARG A 182      35.173 -52.398  10.745  1.00  0.180          N  
ATOM   2795  CA  ARG A 182      35.719 -51.664  11.872  1.00  0.190          C  
ATOM   2796  C   ARG A 182      35.061 -50.310  12.015  1.00  0.170          C  
ATOM   2797  O   ARG A 182      34.595 -49.718  11.044  1.00  0.180          O  
ATOM   2798  CB  ARG A 182      37.227 -51.445  11.693  1.00  0.260          C  
ATOM   2799  CG  ARG A 182      38.158 -52.645  12.001  1.00  0.260          C  
ATOM   2800  CD  ARG A 182      38.249 -53.633  10.917  1.00  0.260          C  
ATOM   2801  NE  ARG A 182      39.146 -54.749  11.259  1.00  0.260          N  
ATOM   2802  CZ  ARG A 182      40.484 -54.769  11.127  1.00  0.260          C  
ATOM   2803  NH1 ARG A 182      41.156 -53.723  10.673  1.00  0.260          N  
ATOM   2804  NH2 ARG A 182      41.109 -55.878  11.467  1.00  0.260          N  
ATOM   2805  H   ARG A 182      35.275 -52.005   9.807  1.00  0.220          H  
ATOM   2806  HA  ARG A 182      35.539 -52.226  12.779  1.00  0.230          H  
ATOM   2807 1HB  ARG A 182      37.419 -51.143  10.664  1.00  0.310          H  
ATOM   2808 2HB  ARG A 182      37.542 -50.621  12.336  1.00  0.310          H  
ATOM   2809 1HG  ARG A 182      39.156 -52.265  12.189  1.00  0.310          H  
ATOM   2810 2HG  ARG A 182      37.829 -53.149  12.853  1.00  0.310          H  
ATOM   2811 1HD  ARG A 182      37.286 -54.061  10.720  1.00  0.310          H  
ATOM   2812 2HD  ARG A 182      38.609 -53.146  10.020  1.00  0.310          H  
ATOM   2813  HE  ARG A 182      38.721 -55.631  11.608  1.00  0.310          H  
ATOM   2814 1HH1 ARG A 182      40.669 -52.877  10.420  1.00  0.310          H  
ATOM   2815 2HH1 ARG A 182      42.161 -53.766  10.588  1.00  0.310          H  
ATOM   2816 1HH2 ARG A 182      40.539 -56.669  11.822  1.00  0.310          H  
ATOM   2817 2HH2 ARG A 182      42.110 -55.955  11.390  1.00  0.310          H  
ATOM   2818  N   ASP A 183      34.988 -49.810  13.234  1.00  0.170          N  
ATOM   2819  CA  ASP A 183      34.486 -48.450  13.434  1.00  0.180          C  
ATOM   2820  C   ASP A 183      35.424 -47.455  12.777  1.00  0.210          C  
ATOM   2821  O   ASP A 183      36.631 -47.592  12.902  1.00  0.370          O  
ATOM   2822  CB  ASP A 183      34.342 -48.091  14.893  1.00  0.250          C  
ATOM   2823  CG  ASP A 183      33.685 -46.718  15.087  1.00  0.250          C  
ATOM   2824  OD1 ASP A 183      34.345 -45.753  14.956  1.00  0.250          O  
ATOM   2825  OD2 ASP A 183      32.563 -46.657  15.402  1.00  0.250          O  
ATOM   2826  H   ASP A 183      35.352 -50.365  14.019  1.00  0.200          H  
ATOM   2827  HA  ASP A 183      33.508 -48.361  12.959  1.00  0.220          H  
ATOM   2828 1HB  ASP A 183      33.719 -48.830  15.379  1.00  0.300          H  
ATOM   2829 2HB  ASP A 183      35.312 -48.099  15.388  1.00  0.300          H  
ATOM   2830  N   THR A 184      34.903 -46.428  12.124  1.00  0.120          N  
ATOM   2831  CA  THR A 184      35.768 -45.419  11.490  1.00  0.110          C  
ATOM   2832  C   THR A 184      36.435 -44.376  12.419  1.00  0.120          C  
ATOM   2833  O   THR A 184      37.230 -43.564  11.943  1.00  0.140          O  
ATOM   2834  CB  THR A 184      35.005 -44.641  10.409  1.00  0.160          C  
ATOM   2835  OG1 THR A 184      33.855 -44.006  11.004  1.00  0.160          O  
ATOM   2836  CG2 THR A 184      34.600 -45.529   9.237  1.00  0.160          C  
ATOM   2837  H   THR A 184      33.888 -46.364  12.020  1.00  0.140          H  
ATOM   2838  HA  THR A 184      36.572 -45.962  10.991  1.00  0.130          H  
ATOM   2839  HB  THR A 184      35.657 -43.861  10.024  1.00  0.190          H  
ATOM   2840  HG1 THR A 184      33.213 -44.703  11.275  1.00  0.190          H  
ATOM   2841 1HG2 THR A 184      34.085 -44.933   8.489  1.00  0.190          H  
ATOM   2842 2HG2 THR A 184      35.499 -45.958   8.803  1.00  0.190          H  
ATOM   2843 3HG2 THR A 184      33.951 -46.326   9.575  1.00  0.190          H  
ATOM   2844  N   ILE A 185      36.124 -44.353  13.714  1.00  0.140          N  
ATOM   2845  CA  ILE A 185      36.725 -43.377  14.628  1.00  0.130          C  
ATOM   2846  C   ILE A 185      38.157 -43.710  14.959  1.00  0.140          C  
ATOM   2847  O   ILE A 185      38.481 -44.806  15.450  1.00  0.190          O  
ATOM   2848  CB  ILE A 185      35.906 -43.170  15.918  1.00  0.190          C  
ATOM   2849  CG1 ILE A 185      34.565 -42.547  15.531  1.00  0.190          C  
ATOM   2850  CG2 ILE A 185      36.683 -42.298  16.952  1.00  0.190          C  
ATOM   2851  CD1 ILE A 185      33.565 -42.477  16.636  1.00  0.190          C  
ATOM   2852  H   ILE A 185      35.469 -45.043  14.075  1.00  0.170          H  
ATOM   2853  HA  ILE A 185      36.741 -42.413  14.129  1.00  0.160          H  
ATOM   2854  HB  ILE A 185      35.688 -44.145  16.357  1.00  0.220          H  
ATOM   2855 1HG1 ILE A 185      34.759 -41.554  15.156  1.00  0.220          H  
ATOM   2856 2HG1 ILE A 185      34.123 -43.134  14.723  1.00  0.220          H  
ATOM   2857 1HG2 ILE A 185      36.102 -42.168  17.851  1.00  0.220          H  
ATOM   2858 2HG2 ILE A 185      37.625 -42.776  17.227  1.00  0.220          H  
ATOM   2859 3HG2 ILE A 185      36.895 -41.319  16.516  1.00  0.220          H  
ATOM   2860 1HD1 ILE A 185      32.674 -42.025  16.278  1.00  0.220          H  
ATOM   2861 2HD1 ILE A 185      33.350 -43.490  16.977  1.00  0.220          H  
ATOM   2862 3HD1 ILE A 185      33.939 -41.889  17.453  1.00  0.220          H  
ATOM   2863  N   LEU A 186      38.999 -42.696  14.745  1.00  0.120          N  
ATOM   2864  CA  LEU A 186      40.444 -42.785  14.923  1.00  0.130          C  
ATOM   2865  C   LEU A 186      40.910 -42.695  16.361  1.00  0.150          C  
ATOM   2866  O   LEU A 186      40.330 -41.975  17.175  1.00  0.200          O  
ATOM   2867  CB  LEU A 186      41.122 -41.607  14.224  1.00  0.180          C  
ATOM   2868  CG  LEU A 186      40.944 -41.448  12.732  1.00  0.180          C  
ATOM   2869  CD1 LEU A 186      41.634 -40.205  12.335  1.00  0.180          C  
ATOM   2870  CD2 LEU A 186      41.522 -42.610  11.966  1.00  0.180          C  
ATOM   2871  H   LEU A 186      38.586 -41.825  14.392  1.00  0.140          H  
ATOM   2872  HA  LEU A 186      40.787 -43.734  14.519  1.00  0.160          H  
ATOM   2873 1HB  LEU A 186      40.732 -40.699  14.680  1.00  0.210          H  
ATOM   2874 2HB  LEU A 186      42.180 -41.642  14.441  1.00  0.210          H  
ATOM   2875  HG  LEU A 186      39.878 -41.349  12.507  1.00  0.210          H  
ATOM   2876 1HD1 LEU A 186      41.476 -40.059  11.287  1.00  0.210          H  
ATOM   2877 2HD1 LEU A 186      41.237 -39.364  12.880  1.00  0.210          H  
ATOM   2878 3HD1 LEU A 186      42.707 -40.292  12.546  1.00  0.210          H  
ATOM   2879 1HD2 LEU A 186      41.386 -42.451  10.896  1.00  0.210          H  
ATOM   2880 2HD2 LEU A 186      42.577 -42.694  12.175  1.00  0.210          H  
ATOM   2881 3HD2 LEU A 186      41.025 -43.507  12.253  1.00  0.210          H  
ATOM   2882  N   ASP A 187      42.018 -43.381  16.644  1.00  0.170          N  
ATOM   2883  CA  ASP A 187      42.698 -43.294  17.922  1.00  0.210          C  
ATOM   2884  C   ASP A 187      43.687 -42.130  17.858  1.00  0.240          C  
ATOM   2885  O   ASP A 187      43.813 -41.451  16.823  1.00  0.240          O  
ATOM   2886  CB  ASP A 187      43.425 -44.625  18.195  1.00  0.280          C  
ATOM   2887  CG  ASP A 187      43.735 -44.979  19.658  1.00  0.280          C  
ATOM   2888  OD1 ASP A 187      43.879 -44.090  20.491  1.00  0.280          O  
ATOM   2889  OD2 ASP A 187      43.814 -46.151  19.925  1.00  0.280          O  
ATOM   2890  H   ASP A 187      42.457 -43.990  15.939  1.00  0.200          H  
ATOM   2891  HA  ASP A 187      41.970 -43.094  18.705  1.00  0.250          H  
ATOM   2892 1HB  ASP A 187      42.861 -45.441  17.746  1.00  0.330          H  
ATOM   2893 2HB  ASP A 187      44.384 -44.596  17.664  1.00  0.330          H  
ATOM   2894  N   TRP A 188      44.393 -41.901  18.950  1.00  0.350          N  
ATOM   2895  CA  TRP A 188      45.357 -40.821  18.970  1.00  0.480          C  
ATOM   2896  C   TRP A 188      46.514 -41.161  18.043  1.00  0.500          C  
ATOM   2897  O   TRP A 188      47.120 -42.221  18.157  1.00  0.980          O  
ATOM   2898  CB  TRP A 188      45.856 -40.544  20.383  1.00  0.620          C  
ATOM   2899  CG  TRP A 188      46.762 -39.384  20.423  1.00  0.620          C  
ATOM   2900  CD1 TRP A 188      48.102 -39.400  20.591  1.00  0.620          C  
ATOM   2901  CD2 TRP A 188      46.392 -37.996  20.248  1.00  0.620          C  
ATOM   2902  NE1 TRP A 188      48.597 -38.117  20.538  1.00  0.620          N  
ATOM   2903  CE2 TRP A 188      47.563 -37.254  20.316  1.00  0.620          C  
ATOM   2904  CE3 TRP A 188      45.169 -37.334  20.034  1.00  0.620          C  
ATOM   2905  CZ2 TRP A 188      47.565 -35.891  20.166  1.00  0.620          C  
ATOM   2906  CZ3 TRP A 188      45.172 -35.961  19.893  1.00  0.620          C  
ATOM   2907  CH2 TRP A 188      46.340 -35.259  19.954  1.00  0.620          C  
ATOM   2908  H   TRP A 188      44.240 -42.512  19.757  1.00  0.420          H  
ATOM   2909  HA  TRP A 188      44.875 -39.920  18.596  1.00  0.580          H  
ATOM   2910 1HB  TRP A 188      45.012 -40.362  21.045  1.00  0.740          H  
ATOM   2911 2HB  TRP A 188      46.392 -41.412  20.757  1.00  0.740          H  
ATOM   2912  HD1 TRP A 188      48.705 -40.298  20.735  1.00  0.740          H  
ATOM   2913  HE1 TRP A 188      49.585 -37.868  20.624  1.00  0.740          H  
ATOM   2914  HE3 TRP A 188      44.236 -37.890  19.980  1.00  0.740          H  
ATOM   2915  HZ2 TRP A 188      48.481 -35.308  20.209  1.00  0.740          H  
ATOM   2916  HZ3 TRP A 188      44.224 -35.450  19.729  1.00  0.740          H  
ATOM   2917  HH2 TRP A 188      46.316 -34.176  19.839  1.00  0.740          H  
ATOM   2918  N   GLU A 189      46.811 -40.240  17.133  1.00  0.610          N  
ATOM   2919  CA  GLU A 189      47.837 -40.360  16.089  1.00  0.690          C  
ATOM   2920  C   GLU A 189      47.596 -41.439  15.036  1.00  0.530          C  
ATOM   2921  O   GLU A 189      48.528 -41.817  14.323  1.00  0.600          O  
ATOM   2922  CB  GLU A 189      49.247 -40.551  16.670  1.00  0.930          C  
ATOM   2923  CG  GLU A 189      49.793 -39.365  17.402  1.00  0.930          C  
ATOM   2924  CD  GLU A 189      51.166 -39.617  17.980  1.00  0.930          C  
ATOM   2925  OE1 GLU A 189      51.572 -40.755  17.995  1.00  0.930          O  
ATOM   2926  OE2 GLU A 189      51.802 -38.679  18.404  1.00  0.930          O  
ATOM   2927  H   GLU A 189      46.249 -39.399  17.125  1.00  0.730          H  
ATOM   2928  HA  GLU A 189      47.853 -39.410  15.556  1.00  0.830          H  
ATOM   2929 1HB  GLU A 189      49.268 -41.399  17.345  1.00  1.120          H  
ATOM   2930 2HB  GLU A 189      49.943 -40.771  15.863  1.00  1.120          H  
ATOM   2931 1HG  GLU A 189      49.864 -38.536  16.702  1.00  1.120          H  
ATOM   2932 2HG  GLU A 189      49.110 -39.085  18.147  1.00  1.120          H  
ATOM   2933  N   ASP A 190      46.352 -41.878  14.861  1.00  0.380          N  
ATOM   2934  CA  ASP A 190      46.077 -42.740  13.723  1.00  0.330          C  
ATOM   2935  C   ASP A 190      46.041 -41.854  12.500  1.00  0.320          C  
ATOM   2936  O   ASP A 190      45.730 -40.666  12.612  1.00  0.410          O  
ATOM   2937  CB  ASP A 190      44.774 -43.502  13.844  1.00  0.480          C  
ATOM   2938  CG  ASP A 190      44.814 -44.661  14.752  1.00  0.480          C  
ATOM   2939  OD1 ASP A 190      45.864 -45.191  15.012  1.00  0.480          O  
ATOM   2940  OD2 ASP A 190      43.762 -45.012  15.233  1.00  0.480          O  
ATOM   2941  H   ASP A 190      45.604 -41.601  15.504  1.00  0.460          H  
ATOM   2942  HA  ASP A 190      46.891 -43.457  13.610  1.00  0.400          H  
ATOM   2943 1HB  ASP A 190      44.022 -42.825  14.207  1.00  0.580          H  
ATOM   2944 2HB  ASP A 190      44.468 -43.842  12.856  1.00  0.580          H  
ATOM   2945  N   SER A 191      46.363 -42.416  11.345  1.00  0.290          N  
ATOM   2946  CA  SER A 191      46.297 -41.682  10.090  1.00  0.260          C  
ATOM   2947  C   SER A 191      44.870 -41.291   9.741  1.00  0.220          C  
ATOM   2948  O   SER A 191      43.943 -42.079   9.940  1.00  0.250          O  
ATOM   2949  CB  SER A 191      46.860 -42.527   8.961  1.00  0.380          C  
ATOM   2950  OG  SER A 191      48.221 -42.814   9.160  1.00  0.380          O  
ATOM   2951  H   SER A 191      46.655 -43.381  11.326  1.00  0.350          H  
ATOM   2952  HA  SER A 191      46.892 -40.773  10.189  1.00  0.310          H  
ATOM   2953 1HB  SER A 191      46.296 -43.456   8.892  1.00  0.450          H  
ATOM   2954 2HB  SER A 191      46.727 -41.998   8.016  1.00  0.450          H  
ATOM   2955  HG  SER A 191      48.495 -43.331   8.397  1.00  0.450          H  
ATOM   2956  N   LEU A 192      44.698 -40.120   9.126  1.00  0.190          N  
ATOM   2957  CA  LEU A 192      43.363 -39.727   8.700  1.00  0.170          C  
ATOM   2958  C   LEU A 192      43.093 -40.550   7.447  1.00  0.150          C  
ATOM   2959  O   LEU A 192      44.053 -40.908   6.763  1.00  0.180          O  
ATOM   2960  CB  LEU A 192      43.271 -38.221   8.348  1.00  0.250          C  
ATOM   2961  CG  LEU A 192      43.589 -37.141   9.464  1.00  0.250          C  
ATOM   2962  CD1 LEU A 192      43.441 -35.794   8.859  1.00  0.250          C  
ATOM   2963  CD2 LEU A 192      42.688 -37.249  10.621  1.00  0.250          C  
ATOM   2964  H   LEU A 192      45.490 -39.513   8.977  1.00  0.230          H  
ATOM   2965  HA  LEU A 192      42.667 -39.970   9.478  1.00  0.200          H  
ATOM   2966 1HB  LEU A 192      43.948 -38.037   7.519  1.00  0.300          H  
ATOM   2967 2HB  LEU A 192      42.261 -38.014   7.993  1.00  0.300          H  
ATOM   2968  HG  LEU A 192      44.616 -37.262   9.805  1.00  0.300          H  
ATOM   2969 1HD1 LEU A 192      43.659 -35.030   9.591  1.00  0.300          H  
ATOM   2970 2HD1 LEU A 192      44.117 -35.720   8.046  1.00  0.300          H  
ATOM   2971 3HD1 LEU A 192      42.440 -35.662   8.509  1.00  0.300          H  
ATOM   2972 1HD2 LEU A 192      42.946 -36.483  11.344  1.00  0.300          H  
ATOM   2973 2HD2 LEU A 192      41.675 -37.116  10.317  1.00  0.300          H  
ATOM   2974 3HD2 LEU A 192      42.813 -38.202  11.063  1.00  0.300          H  
ATOM   2975  N   PRO A 193      41.841 -40.903   7.111  1.00  0.140          N  
ATOM   2976  CA  PRO A 193      41.513 -41.631   5.900  1.00  0.140          C  
ATOM   2977  C   PRO A 193      42.061 -40.895   4.683  1.00  0.150          C  
ATOM   2978  O   PRO A 193      41.926 -39.672   4.573  1.00  0.140          O  
ATOM   2979  CB  PRO A 193      39.976 -41.621   5.924  1.00  0.210          C  
ATOM   2980  CG  PRO A 193      39.618 -41.520   7.396  1.00  0.210          C  
ATOM   2981  CD  PRO A 193      40.682 -40.608   7.985  1.00  0.210          C  
ATOM   2982  HA  PRO A 193      41.917 -42.651   5.962  1.00  0.170          H  
ATOM   2983 1HB  PRO A 193      39.589 -40.789   5.335  1.00  0.250          H  
ATOM   2984 2HB  PRO A 193      39.591 -42.541   5.457  1.00  0.250          H  
ATOM   2985 1HG  PRO A 193      38.598 -41.092   7.510  1.00  0.250          H  
ATOM   2986 2HG  PRO A 193      39.599 -42.514   7.863  1.00  0.250          H  
ATOM   2987 1HD  PRO A 193      40.385 -39.553   7.903  1.00  0.250          H  
ATOM   2988 2HD  PRO A 193      40.840 -40.920   9.020  1.00  0.250          H  
ATOM   2989  N   ASP A 194      42.669 -41.650   3.771  1.00  0.220          N  
ATOM   2990  CA  ASP A 194      43.274 -41.115   2.557  1.00  0.290          C  
ATOM   2991  C   ASP A 194      42.349 -40.235   1.732  1.00  0.190          C  
ATOM   2992  O   ASP A 194      42.681 -39.090   1.414  1.00  0.210          O  
ATOM   2993  CB  ASP A 194      43.848 -42.262   1.710  1.00  0.380          C  
ATOM   2994  CG  ASP A 194      42.843 -43.396   1.390  1.00  0.380          C  
ATOM   2995  OD1 ASP A 194      41.713 -43.330   1.845  1.00  0.380          O  
ATOM   2996  OD2 ASP A 194      43.220 -44.319   0.703  1.00  0.380          O  
ATOM   2997  H   ASP A 194      42.712 -42.650   3.917  1.00  0.260          H  
ATOM   2998  HA  ASP A 194      44.117 -40.494   2.862  1.00  0.350          H  
ATOM   2999 1HB  ASP A 194      44.218 -41.856   0.767  1.00  0.450          H  
ATOM   3000 2HB  ASP A 194      44.702 -42.694   2.231  1.00  0.450          H  
ATOM   3001  N   ARG A 195      41.212 -40.797   1.342  1.00  0.170          N  
ATOM   3002  CA  ARG A 195      40.252 -40.118   0.486  1.00  0.170          C  
ATOM   3003  C   ARG A 195      39.725 -38.829   1.084  1.00  0.140          C  
ATOM   3004  O   ARG A 195      39.597 -37.822   0.380  1.00  0.190          O  
ATOM   3005  CB  ARG A 195      39.073 -41.024   0.179  1.00  0.240          C  
ATOM   3006  CG  ARG A 195      38.044 -40.425  -0.780  1.00  0.240          C  
ATOM   3007  CD  ARG A 195      36.936 -41.360  -1.062  1.00  0.240          C  
ATOM   3008  NE  ARG A 195      36.073 -41.581   0.105  1.00  0.240          N  
ATOM   3009  CZ  ARG A 195      35.240 -42.640   0.264  1.00  0.240          C  
ATOM   3010  NH1 ARG A 195      35.178 -43.588  -0.652  1.00  0.240          N  
ATOM   3011  NH2 ARG A 195      34.477 -42.727   1.339  1.00  0.240          N  
ATOM   3012  H   ARG A 195      41.051 -41.757   1.650  1.00  0.200          H  
ATOM   3013  HA  ARG A 195      40.753 -39.881  -0.452  1.00  0.200          H  
ATOM   3014 1HB  ARG A 195      39.436 -41.958  -0.246  1.00  0.290          H  
ATOM   3015 2HB  ARG A 195      38.557 -41.267   1.108  1.00  0.290          H  
ATOM   3016 1HG  ARG A 195      37.607 -39.527  -0.340  1.00  0.290          H  
ATOM   3017 2HG  ARG A 195      38.528 -40.168  -1.722  1.00  0.290          H  
ATOM   3018 1HD  ARG A 195      36.323 -40.956  -1.868  1.00  0.290          H  
ATOM   3019 2HD  ARG A 195      37.358 -42.314  -1.368  1.00  0.290          H  
ATOM   3020  HE  ARG A 195      36.082 -40.868   0.843  1.00  0.290          H  
ATOM   3021 1HH1 ARG A 195      35.750 -43.536  -1.480  1.00  0.290          H  
ATOM   3022 2HH1 ARG A 195      34.555 -44.375  -0.525  1.00  0.290          H  
ATOM   3023 1HH2 ARG A 195      34.500 -41.990   2.036  1.00  0.290          H  
ATOM   3024 2HH2 ARG A 195      33.848 -43.511   1.447  1.00  0.290          H  
ATOM   3025  N   ASP A 196      39.381 -38.862   2.368  1.00  0.130          N  
ATOM   3026  CA  ASP A 196      38.784 -37.705   3.005  1.00  0.120          C  
ATOM   3027  C   ASP A 196      39.806 -36.612   3.198  1.00  0.110          C  
ATOM   3028  O   ASP A 196      39.490 -35.435   3.001  1.00  0.110          O  
ATOM   3029  CB  ASP A 196      38.179 -38.098   4.337  1.00  0.170          C  
ATOM   3030  CG  ASP A 196      36.967 -38.978   4.187  1.00  0.170          C  
ATOM   3031  OD1 ASP A 196      36.367 -39.013   3.143  1.00  0.170          O  
ATOM   3032  OD2 ASP A 196      36.645 -39.635   5.126  1.00  0.170          O  
ATOM   3033  H   ASP A 196      39.499 -39.722   2.887  1.00  0.160          H  
ATOM   3034  HA  ASP A 196      37.992 -37.326   2.359  1.00  0.140          H  
ATOM   3035 1HB  ASP A 196      38.927 -38.600   4.948  1.00  0.210          H  
ATOM   3036 2HB  ASP A 196      37.874 -37.205   4.872  1.00  0.210          H  
ATOM   3037  N   LEU A 197      41.045 -36.971   3.550  1.00  0.100          N  
ATOM   3038  CA  LEU A 197      42.043 -35.934   3.689  1.00  0.110          C  
ATOM   3039  C   LEU A 197      42.379 -35.358   2.335  1.00  0.120          C  
ATOM   3040  O   LEU A 197      42.511 -34.142   2.204  1.00  0.120          O  
ATOM   3041  CB  LEU A 197      43.297 -36.426   4.406  1.00  0.150          C  
ATOM   3042  CG  LEU A 197      44.440 -35.353   4.606  1.00  0.150          C  
ATOM   3043  CD1 LEU A 197      43.912 -34.105   5.408  1.00  0.150          C  
ATOM   3044  CD2 LEU A 197      45.606 -36.032   5.335  1.00  0.150          C  
ATOM   3045  H   LEU A 197      41.296 -37.947   3.745  1.00  0.120          H  
ATOM   3046  HA  LEU A 197      41.618 -35.143   4.279  1.00  0.130          H  
ATOM   3047 1HB  LEU A 197      43.004 -36.802   5.385  1.00  0.180          H  
ATOM   3048 2HB  LEU A 197      43.708 -37.264   3.835  1.00  0.180          H  
ATOM   3049  HG  LEU A 197      44.790 -34.998   3.634  1.00  0.180          H  
ATOM   3050 1HD1 LEU A 197      44.724 -33.390   5.535  1.00  0.180          H  
ATOM   3051 2HD1 LEU A 197      43.109 -33.619   4.862  1.00  0.180          H  
ATOM   3052 3HD1 LEU A 197      43.548 -34.398   6.369  1.00  0.180          H  
ATOM   3053 1HD2 LEU A 197      46.419 -35.318   5.469  1.00  0.180          H  
ATOM   3054 2HD2 LEU A 197      45.289 -36.396   6.297  1.00  0.180          H  
ATOM   3055 3HD2 LEU A 197      45.957 -36.874   4.736  1.00  0.180          H  
ATOM   3056  N   ALA A 198      42.521 -36.204   1.309  1.00  0.140          N  
ATOM   3057  CA  ALA A 198      42.842 -35.698  -0.011  1.00  0.160          C  
ATOM   3058  C   ALA A 198      41.773 -34.713  -0.475  1.00  0.150          C  
ATOM   3059  O   ALA A 198      42.107 -33.687  -1.078  1.00  0.170          O  
ATOM   3060  CB  ALA A 198      42.966 -36.842  -0.993  1.00  0.220          C  
ATOM   3061  H   ALA A 198      42.440 -37.214   1.454  1.00  0.170          H  
ATOM   3062  HA  ALA A 198      43.794 -35.169   0.047  1.00  0.190          H  
ATOM   3063 1HB  ALA A 198      43.224 -36.458  -1.976  1.00  0.260          H  
ATOM   3064 2HB  ALA A 198      43.740 -37.529  -0.651  1.00  0.260          H  
ATOM   3065 3HB  ALA A 198      42.013 -37.371  -1.044  1.00  0.260          H  
ATOM   3066  N   LEU A 199      40.492 -35.017  -0.185  1.00  0.150          N  
ATOM   3067  CA  LEU A 199      39.385 -34.133  -0.527  1.00  0.150          C  
ATOM   3068  C   LEU A 199      39.474 -32.834   0.234  1.00  0.120          C  
ATOM   3069  O   LEU A 199      39.364 -31.754  -0.353  1.00  0.140          O  
ATOM   3070  CB  LEU A 199      38.026 -34.778  -0.178  1.00  0.210          C  
ATOM   3071  CG  LEU A 199      36.728 -33.877  -0.391  1.00  0.210          C  
ATOM   3072  CD1 LEU A 199      36.592 -33.496  -1.856  1.00  0.210          C  
ATOM   3073  CD2 LEU A 199      35.466 -34.647   0.116  1.00  0.210          C  
ATOM   3074  H   LEU A 199      40.273 -35.919   0.251  1.00  0.180          H  
ATOM   3075  HA  LEU A 199      39.442 -33.925  -1.595  1.00  0.180          H  
ATOM   3076 1HB  LEU A 199      37.915 -35.683  -0.773  1.00  0.250          H  
ATOM   3077 2HB  LEU A 199      38.049 -35.073   0.870  1.00  0.250          H  
ATOM   3078  HG  LEU A 199      36.824 -32.955   0.186  1.00  0.250          H  
ATOM   3079 1HD1 LEU A 199      35.713 -32.887  -1.972  1.00  0.250          H  
ATOM   3080 2HD1 LEU A 199      37.462 -32.928  -2.189  1.00  0.250          H  
ATOM   3081 3HD1 LEU A 199      36.489 -34.394  -2.461  1.00  0.250          H  
ATOM   3082 1HD2 LEU A 199      34.575 -34.026  -0.015  1.00  0.250          H  
ATOM   3083 2HD2 LEU A 199      35.345 -35.572  -0.449  1.00  0.250          H  
ATOM   3084 3HD2 LEU A 199      35.582 -34.888   1.175  1.00  0.250          H  
ATOM   3085  N   ALA A 200      39.654 -32.935   1.555  1.00  0.090          N  
ATOM   3086  CA  ALA A 200      39.712 -31.770   2.415  1.00  0.080          C  
ATOM   3087  C   ALA A 200      40.855 -30.852   2.013  1.00  0.080          C  
ATOM   3088  O   ALA A 200      40.724 -29.619   2.055  1.00  0.070          O  
ATOM   3089  CB  ALA A 200      39.881 -32.208   3.852  1.00  0.120          C  
ATOM   3090  H   ALA A 200      39.727 -33.862   1.984  1.00  0.110          H  
ATOM   3091  HA  ALA A 200      38.775 -31.228   2.307  1.00  0.100          H  
ATOM   3092 1HB  ALA A 200      39.879 -31.353   4.482  1.00  0.140          H  
ATOM   3093 2HB  ALA A 200      39.066 -32.850   4.127  1.00  0.140          H  
ATOM   3094 3HB  ALA A 200      40.816 -32.750   3.956  1.00  0.140          H  
ATOM   3095  N   ASP A 201      41.977 -31.455   1.612  1.00  0.090          N  
ATOM   3096  CA  ASP A 201      43.158 -30.734   1.183  1.00  0.100          C  
ATOM   3097  C   ASP A 201      42.906 -30.009  -0.116  1.00  0.100          C  
ATOM   3098  O   ASP A 201      43.106 -28.794  -0.180  1.00  0.100          O  
ATOM   3099  CB  ASP A 201      44.347 -31.688   1.051  1.00  0.140          C  
ATOM   3100  CG  ASP A 201      45.664 -31.016   0.632  1.00  0.140          C  
ATOM   3101  OD1 ASP A 201      46.162 -30.176   1.338  1.00  0.140          O  
ATOM   3102  OD2 ASP A 201      46.151 -31.366  -0.429  1.00  0.140          O  
ATOM   3103  H   ASP A 201      42.025 -32.475   1.646  1.00  0.110          H  
ATOM   3104  HA  ASP A 201      43.405 -29.989   1.927  1.00  0.120          H  
ATOM   3105 1HB  ASP A 201      44.497 -32.200   2.005  1.00  0.160          H  
ATOM   3106 2HB  ASP A 201      44.102 -32.457   0.318  1.00  0.160          H  
ATOM   3107  N   GLU A 202      42.436 -30.712  -1.156  1.00  0.110          N  
ATOM   3108  CA  GLU A 202      42.203 -30.021  -2.413  1.00  0.130          C  
ATOM   3109  C   GLU A 202      41.194 -28.903  -2.225  1.00  0.110          C  
ATOM   3110  O   GLU A 202      41.355 -27.807  -2.774  1.00  0.140          O  
ATOM   3111  CB  GLU A 202      41.721 -30.973  -3.508  1.00  0.170          C  
ATOM   3112  CG  GLU A 202      41.571 -30.285  -4.872  1.00  0.170          C  
ATOM   3113  CD  GLU A 202      41.155 -31.193  -5.985  1.00  0.170          C  
ATOM   3114  OE1 GLU A 202      40.890 -32.340  -5.736  1.00  0.170          O  
ATOM   3115  OE2 GLU A 202      41.114 -30.733  -7.101  1.00  0.170          O  
ATOM   3116  H   GLU A 202      42.272 -31.723  -1.078  1.00  0.130          H  
ATOM   3117  HA  GLU A 202      43.136 -29.571  -2.734  1.00  0.160          H  
ATOM   3118 1HB  GLU A 202      42.424 -31.799  -3.608  1.00  0.210          H  
ATOM   3119 2HB  GLU A 202      40.754 -31.396  -3.221  1.00  0.210          H  
ATOM   3120 1HG  GLU A 202      40.822 -29.499  -4.786  1.00  0.210          H  
ATOM   3121 2HG  GLU A 202      42.518 -29.814  -5.128  1.00  0.210          H  
ATOM   3122  N   ALA A 203      40.134 -29.183  -1.462  1.00  0.100          N  
ATOM   3123  CA  ALA A 203      39.104 -28.203  -1.222  1.00  0.100          C  
ATOM   3124  C   ALA A 203      39.644 -26.960  -0.546  1.00  0.090          C  
ATOM   3125  O   ALA A 203      39.338 -25.841  -0.956  1.00  0.110          O  
ATOM   3126  CB  ALA A 203      38.052 -28.811  -0.326  1.00  0.140          C  
ATOM   3127  H   ALA A 203      40.024 -30.116  -1.054  1.00  0.120          H  
ATOM   3128  HA  ALA A 203      38.667 -27.917  -2.178  1.00  0.120          H  
ATOM   3129 1HB  ALA A 203      37.300 -28.082  -0.152  1.00  0.170          H  
ATOM   3130 2HB  ALA A 203      37.629 -29.696  -0.803  1.00  0.170          H  
ATOM   3131 3HB  ALA A 203      38.502 -29.093   0.621  1.00  0.170          H  
ATOM   3132  N   SER A 204      40.498 -27.146   0.456  1.00  0.080          N  
ATOM   3133  CA  SER A 204      41.048 -26.026   1.186  1.00  0.080          C  
ATOM   3134  C   SER A 204      42.032 -25.235   0.336  1.00  0.100          C  
ATOM   3135  O   SER A 204      41.967 -23.998   0.277  1.00  0.140          O  
ATOM   3136  CB  SER A 204      41.723 -26.558   2.423  1.00  0.110          C  
ATOM   3137  OG  SER A 204      40.787 -27.169   3.249  1.00  0.110          O  
ATOM   3138  H   SER A 204      40.702 -28.092   0.786  1.00  0.100          H  
ATOM   3139  HA  SER A 204      40.229 -25.370   1.478  1.00  0.100          H  
ATOM   3140 1HB  SER A 204      42.504 -27.273   2.151  1.00  0.130          H  
ATOM   3141 2HB  SER A 204      42.191 -25.736   2.953  1.00  0.130          H  
ATOM   3142  HG  SER A 204      40.636 -28.059   2.860  1.00  0.130          H  
ATOM   3143  N   ARG A 205      42.908 -25.950  -0.385  1.00  0.100          N  
ATOM   3144  CA  ARG A 205      43.917 -25.312  -1.218  1.00  0.130          C  
ATOM   3145  C   ARG A 205      43.309 -24.452  -2.301  1.00  0.140          C  
ATOM   3146  O   ARG A 205      43.848 -23.398  -2.615  1.00  0.180          O  
ATOM   3147  CB  ARG A 205      44.835 -26.321  -1.906  1.00  0.170          C  
ATOM   3148  CG  ARG A 205      45.883 -27.037  -1.037  1.00  0.170          C  
ATOM   3149  CD  ARG A 205      46.840 -27.837  -1.866  1.00  0.170          C  
ATOM   3150  NE  ARG A 205      46.285 -29.103  -2.372  1.00  0.170          N  
ATOM   3151  CZ  ARG A 205      45.863 -29.345  -3.645  1.00  0.170          C  
ATOM   3152  NH1 ARG A 205      45.868 -28.393  -4.573  1.00  0.170          N  
ATOM   3153  NH2 ARG A 205      45.437 -30.556  -3.957  1.00  0.170          N  
ATOM   3154  H   ARG A 205      42.894 -26.971  -0.316  1.00  0.120          H  
ATOM   3155  HA  ARG A 205      44.525 -24.672  -0.584  1.00  0.160          H  
ATOM   3156 1HB  ARG A 205      44.209 -27.099  -2.347  1.00  0.200          H  
ATOM   3157 2HB  ARG A 205      45.357 -25.827  -2.721  1.00  0.200          H  
ATOM   3158 1HG  ARG A 205      46.471 -26.299  -0.510  1.00  0.200          H  
ATOM   3159 2HG  ARG A 205      45.400 -27.704  -0.322  1.00  0.200          H  
ATOM   3160 1HD  ARG A 205      47.191 -27.245  -2.700  1.00  0.200          H  
ATOM   3161 2HD  ARG A 205      47.691 -28.090  -1.233  1.00  0.200          H  
ATOM   3162  HE  ARG A 205      46.266 -29.902  -1.699  1.00  0.200          H  
ATOM   3163 1HH1 ARG A 205      46.183 -27.462  -4.351  1.00  0.200          H  
ATOM   3164 2HH1 ARG A 205      45.529 -28.591  -5.507  1.00  0.200          H  
ATOM   3165 1HH2 ARG A 205      45.436 -31.291  -3.246  1.00  0.200          H  
ATOM   3166 2HH2 ARG A 205      45.116 -30.761  -4.892  1.00  0.200          H  
ATOM   3167  N   ASN A 206      42.190 -24.886  -2.876  1.00  0.120          N  
ATOM   3168  CA  ASN A 206      41.573 -24.138  -3.956  1.00  0.140          C  
ATOM   3169  C   ASN A 206      40.443 -23.200  -3.514  1.00  0.160          C  
ATOM   3170  O   ASN A 206      39.723 -22.670  -4.364  1.00  0.320          O  
ATOM   3171  CB  ASN A 206      41.072 -25.102  -5.007  1.00  0.190          C  
ATOM   3172  CG  ASN A 206      42.202 -25.839  -5.702  1.00  0.190          C  
ATOM   3173  OD1 ASN A 206      43.321 -25.335  -5.884  1.00  0.190          O  
ATOM   3174  ND2 ASN A 206      41.913 -27.043  -6.105  1.00  0.190          N  
ATOM   3175  H   ASN A 206      41.805 -25.801  -2.612  1.00  0.140          H  
ATOM   3176  HA  ASN A 206      42.338 -23.511  -4.411  1.00  0.170          H  
ATOM   3177 1HB  ASN A 206      40.416 -25.837  -4.532  1.00  0.230          H  
ATOM   3178 2HB  ASN A 206      40.486 -24.567  -5.751  1.00  0.230          H  
ATOM   3179 1HD2 ASN A 206      42.604 -27.600  -6.568  1.00  0.230          H  
ATOM   3180 2HD2 ASN A 206      40.989 -27.405  -5.951  1.00  0.230          H  
ATOM   3181  N   ALA A 207      40.256 -23.012  -2.207  1.00  0.140          N  
ATOM   3182  CA  ALA A 207      39.202 -22.134  -1.716  1.00  0.120          C  
ATOM   3183  C   ALA A 207      39.657 -20.695  -1.795  1.00  0.110          C  
ATOM   3184  O   ALA A 207      40.861 -20.428  -1.715  1.00  0.120          O  
ATOM   3185  CB  ALA A 207      38.835 -22.469  -0.279  1.00  0.180          C  
ATOM   3186  H   ALA A 207      40.875 -23.459  -1.524  1.00  0.170          H  
ATOM   3187  HA  ALA A 207      38.325 -22.259  -2.346  1.00  0.140          H  
ATOM   3188 1HB  ALA A 207      38.034 -21.813   0.064  1.00  0.210          H  
ATOM   3189 2HB  ALA A 207      38.512 -23.494  -0.234  1.00  0.210          H  
ATOM   3190 3HB  ALA A 207      39.701 -22.342   0.354  1.00  0.210          H  
ATOM   3191  N   ASP A 208      38.709 -19.759  -1.927  1.00  0.100          N  
ATOM   3192  CA  ASP A 208      39.059 -18.353  -1.816  1.00  0.100          C  
ATOM   3193  C   ASP A 208      38.845 -17.997  -0.363  1.00  0.100          C  
ATOM   3194  O   ASP A 208      39.557 -17.162   0.189  1.00  0.130          O  
ATOM   3195  CB  ASP A 208      38.178 -17.398  -2.655  1.00  0.140          C  
ATOM   3196  CG  ASP A 208      38.201 -17.518  -4.212  1.00  0.140          C  
ATOM   3197  OD1 ASP A 208      39.234 -17.795  -4.798  1.00  0.140          O  
ATOM   3198  OD2 ASP A 208      37.146 -17.272  -4.809  1.00  0.140          O  
ATOM   3199  H   ASP A 208      37.729 -20.025  -2.030  1.00  0.120          H  
ATOM   3200  HA  ASP A 208      40.107 -18.201  -2.057  1.00  0.120          H  
ATOM   3201 1HB  ASP A 208      37.169 -17.530  -2.342  1.00  0.170          H  
ATOM   3202 2HB  ASP A 208      38.446 -16.373  -2.397  1.00  0.170          H  
ATOM   3203  N   LEU A 209      37.842 -18.635   0.246  1.00  0.090          N  
ATOM   3204  CA  LEU A 209      37.464 -18.351   1.620  1.00  0.090          C  
ATOM   3205  C   LEU A 209      37.364 -19.607   2.472  1.00  0.080          C  
ATOM   3206  O   LEU A 209      36.700 -20.579   2.094  1.00  0.100          O  
ATOM   3207  CB  LEU A 209      36.119 -17.624   1.619  1.00  0.130          C  
ATOM   3208  CG  LEU A 209      35.492 -17.237   2.969  1.00  0.130          C  
ATOM   3209  CD1 LEU A 209      36.347 -16.206   3.653  1.00  0.130          C  
ATOM   3210  CD2 LEU A 209      34.117 -16.681   2.714  1.00  0.130          C  
ATOM   3211  H   LEU A 209      37.283 -19.304  -0.286  1.00  0.110          H  
ATOM   3212  HA  LEU A 209      38.227 -17.709   2.054  1.00  0.110          H  
ATOM   3213 1HB  LEU A 209      36.238 -16.710   1.042  1.00  0.150          H  
ATOM   3214 2HB  LEU A 209      35.416 -18.257   1.108  1.00  0.150          H  
ATOM   3215  HG  LEU A 209      35.421 -18.098   3.617  1.00  0.150          H  
ATOM   3216 1HD1 LEU A 209      35.872 -15.940   4.576  1.00  0.150          H  
ATOM   3217 2HD1 LEU A 209      37.333 -16.600   3.860  1.00  0.150          H  
ATOM   3218 3HD1 LEU A 209      36.438 -15.327   3.025  1.00  0.150          H  
ATOM   3219 1HD2 LEU A 209      33.655 -16.371   3.648  1.00  0.150          H  
ATOM   3220 2HD2 LEU A 209      34.211 -15.841   2.059  1.00  0.150          H  
ATOM   3221 3HD2 LEU A 209      33.502 -17.424   2.249  1.00  0.150          H  
ATOM   3222  N   SER A 210      38.006 -19.571   3.627  1.00  0.080          N  
ATOM   3223  CA  SER A 210      37.991 -20.681   4.564  1.00  0.080          C  
ATOM   3224  C   SER A 210      37.447 -20.262   5.919  1.00  0.070          C  
ATOM   3225  O   SER A 210      37.962 -19.324   6.532  1.00  0.080          O  
ATOM   3226  CB  SER A 210      39.375 -21.225   4.721  1.00  0.110          C  
ATOM   3227  OG  SER A 210      39.401 -22.208   5.682  1.00  0.110          O  
ATOM   3228  H   SER A 210      38.561 -18.741   3.852  1.00  0.100          H  
ATOM   3229  HA  SER A 210      37.357 -21.463   4.162  1.00  0.100          H  
ATOM   3230 1HB  SER A 210      39.693 -21.639   3.776  1.00  0.130          H  
ATOM   3231 2HB  SER A 210      40.069 -20.425   4.984  1.00  0.130          H  
ATOM   3232  HG  SER A 210      40.283 -22.565   5.630  1.00  0.130          H  
ATOM   3233  N   ILE A 211      36.342 -20.891   6.336  1.00  0.080          N  
ATOM   3234  CA  ILE A 211      35.668 -20.524   7.582  1.00  0.080          C  
ATOM   3235  C   ILE A 211      35.713 -21.646   8.614  1.00  0.080          C  
ATOM   3236  O   ILE A 211      35.179 -22.732   8.389  1.00  0.120          O  
ATOM   3237  CB  ILE A 211      34.193 -20.166   7.304  1.00  0.110          C  
ATOM   3238  CG1 ILE A 211      34.115 -19.002   6.294  1.00  0.110          C  
ATOM   3239  CG2 ILE A 211      33.505 -19.770   8.643  1.00  0.110          C  
ATOM   3240  CD1 ILE A 211      32.758 -18.790   5.713  1.00  0.110          C  
ATOM   3241  H   ILE A 211      35.993 -21.668   5.761  1.00  0.100          H  
ATOM   3242  HA  ILE A 211      36.172 -19.665   8.007  1.00  0.100          H  
ATOM   3243  HB  ILE A 211      33.691 -21.020   6.862  1.00  0.130          H  
ATOM   3244 1HG1 ILE A 211      34.416 -18.091   6.778  1.00  0.130          H  
ATOM   3245 2HG1 ILE A 211      34.793 -19.201   5.483  1.00  0.130          H  
ATOM   3246 1HG2 ILE A 211      32.469 -19.519   8.478  1.00  0.130          H  
ATOM   3247 2HG2 ILE A 211      33.550 -20.599   9.342  1.00  0.130          H  
ATOM   3248 3HG2 ILE A 211      34.017 -18.908   9.079  1.00  0.130          H  
ATOM   3249 1HD1 ILE A 211      32.790 -17.974   5.015  1.00  0.130          H  
ATOM   3250 2HD1 ILE A 211      32.465 -19.692   5.196  1.00  0.130          H  
ATOM   3251 3HD1 ILE A 211      32.033 -18.567   6.481  1.00  0.130          H  
ATOM   3252  N   THR A 212      36.287 -21.345   9.767  1.00  0.060          N  
ATOM   3253  CA  THR A 212      36.437 -22.295  10.862  1.00  0.100          C  
ATOM   3254  C   THR A 212      35.364 -22.106  11.941  1.00  0.080          C  
ATOM   3255  O   THR A 212      35.256 -21.037  12.538  1.00  0.090          O  
ATOM   3256  CB  THR A 212      37.842 -22.117  11.487  1.00  0.120          C  
ATOM   3257  OG1 THR A 212      38.849 -22.395  10.506  1.00  0.120          O  
ATOM   3258  CG2 THR A 212      38.024 -23.011  12.624  1.00  0.120          C  
ATOM   3259  H   THR A 212      36.679 -20.410   9.868  1.00  0.070          H  
ATOM   3260  HA  THR A 212      36.347 -23.300  10.466  1.00  0.120          H  
ATOM   3261  HB  THR A 212      37.956 -21.113  11.820  1.00  0.150          H  
ATOM   3262  HG1 THR A 212      38.819 -21.719   9.822  1.00  0.150          H  
ATOM   3263 1HG2 THR A 212      39.010 -22.866  13.043  1.00  0.150          H  
ATOM   3264 2HG2 THR A 212      37.283 -22.811  13.395  1.00  0.150          H  
ATOM   3265 3HG2 THR A 212      37.916 -24.026  12.261  1.00  0.150          H  
ATOM   3266  N   LEU A 213      34.570 -23.142  12.224  1.00  0.060          N  
ATOM   3267  CA  LEU A 213      33.503 -23.014  13.215  1.00  0.060          C  
ATOM   3268  C   LEU A 213      33.603 -24.013  14.377  1.00  0.060          C  
ATOM   3269  O   LEU A 213      33.461 -25.226  14.176  1.00  0.090          O  
ATOM   3270  CB  LEU A 213      32.136 -23.282  12.564  1.00  0.080          C  
ATOM   3271  CG  LEU A 213      31.717 -22.484  11.289  1.00  0.080          C  
ATOM   3272  CD1 LEU A 213      30.368 -23.033  10.803  1.00  0.080          C  
ATOM   3273  CD2 LEU A 213      31.627 -20.997  11.574  1.00  0.080          C  
ATOM   3274  H   LEU A 213      34.704 -24.016  11.727  1.00  0.070          H  
ATOM   3275  HA  LEU A 213      33.532 -22.010  13.637  1.00  0.070          H  
ATOM   3276 1HB  LEU A 213      32.086 -24.325  12.332  1.00  0.100          H  
ATOM   3277 2HB  LEU A 213      31.393 -23.081  13.312  1.00  0.100          H  
ATOM   3278  HG  LEU A 213      32.454 -22.653  10.500  1.00  0.100          H  
ATOM   3279 1HD1 LEU A 213      30.062 -22.510   9.904  1.00  0.100          H  
ATOM   3280 2HD1 LEU A 213      30.454 -24.093  10.587  1.00  0.100          H  
ATOM   3281 3HD1 LEU A 213      29.618 -22.882  11.571  1.00  0.100          H  
ATOM   3282 1HD2 LEU A 213      31.330 -20.472  10.669  1.00  0.100          H  
ATOM   3283 2HD2 LEU A 213      30.907 -20.802  12.347  1.00  0.100          H  
ATOM   3284 3HD2 LEU A 213      32.598 -20.646  11.884  1.00  0.100          H  
ATOM   3285  N   GLY A 214      33.777 -23.507  15.595  1.00  0.050          N  
ATOM   3286  CA  GLY A 214      33.783 -24.391  16.771  1.00  0.050          C  
ATOM   3287  C   GLY A 214      35.041 -25.237  17.050  1.00  0.050          C  
ATOM   3288  O   GLY A 214      34.960 -26.264  17.740  1.00  0.070          O  
ATOM   3289  H   GLY A 214      33.911 -22.487  15.684  1.00  0.060          H  
ATOM   3290 1HA  GLY A 214      33.586 -23.774  17.648  1.00  0.060          H  
ATOM   3291 2HA  GLY A 214      32.930 -25.061  16.688  1.00  0.060          H  
ATOM   3292  N   THR A 215      36.190 -24.841  16.533  1.00  0.070          N  
ATOM   3293  CA  THR A 215      37.413 -25.600  16.778  1.00  0.110          C  
ATOM   3294  C   THR A 215      38.563 -24.701  17.133  1.00  0.070          C  
ATOM   3295  O   THR A 215      38.635 -23.553  16.696  1.00  0.090          O  
ATOM   3296  CB  THR A 215      37.809 -26.504  15.614  1.00  0.140          C  
ATOM   3297  OG1 THR A 215      39.046 -27.168  15.937  1.00  0.140          O  
ATOM   3298  CG2 THR A 215      37.919 -25.765  14.372  1.00  0.140          C  
ATOM   3299  H   THR A 215      36.229 -23.990  15.993  1.00  0.080          H  
ATOM   3300  HA  THR A 215      37.244 -26.253  17.634  1.00  0.130          H  
ATOM   3301  HB  THR A 215      37.087 -27.223  15.479  1.00  0.170          H  
ATOM   3302  HG1 THR A 215      39.084 -28.008  15.411  1.00  0.170          H  
ATOM   3303 1HG2 THR A 215      38.190 -26.447  13.568  1.00  0.170          H  
ATOM   3304 2HG2 THR A 215      36.959 -25.302  14.144  1.00  0.170          H  
ATOM   3305 3HG2 THR A 215      38.677 -25.007  14.484  1.00  0.170          H  
ATOM   3306  N   SER A 216      39.432 -25.213  17.999  1.00  0.090          N  
ATOM   3307  CA  SER A 216      40.634 -24.514  18.426  1.00  0.080          C  
ATOM   3308  C   SER A 216      41.799 -24.796  17.483  1.00  0.070          C  
ATOM   3309  O   SER A 216      42.897 -24.242  17.633  1.00  0.090          O  
ATOM   3310  CB  SER A 216      40.978 -24.905  19.842  1.00  0.120          C  
ATOM   3311  OG  SER A 216      41.325 -26.260  19.920  1.00  0.120          O  
ATOM   3312  H   SER A 216      39.274 -26.153  18.341  1.00  0.110          H  
ATOM   3313  HA  SER A 216      40.428 -23.442  18.410  1.00  0.100          H  
ATOM   3314 1HB  SER A 216      41.805 -24.288  20.196  1.00  0.140          H  
ATOM   3315 2HB  SER A 216      40.123 -24.705  20.490  1.00  0.140          H  
ATOM   3316  HG  SER A 216      41.482 -26.427  20.856  1.00  0.140          H  
ATOM   3317  N   LEU A 217      41.563 -25.676  16.507  1.00  0.060          N  
ATOM   3318  CA  LEU A 217      42.552 -26.069  15.509  1.00  0.060          C  
ATOM   3319  C   LEU A 217      43.874 -26.560  16.103  1.00  0.060          C  
ATOM   3320  O   LEU A 217      44.935 -26.316  15.537  1.00  0.080          O  
ATOM   3321  CB  LEU A 217      42.845 -24.893  14.551  1.00  0.080          C  
ATOM   3322  CG  LEU A 217      41.633 -24.277  13.760  1.00  0.080          C  
ATOM   3323  CD1 LEU A 217      42.117 -23.076  12.925  1.00  0.080          C  
ATOM   3324  CD2 LEU A 217      41.037 -25.302  12.827  1.00  0.080          C  
ATOM   3325  H   LEU A 217      40.631 -26.087  16.447  1.00  0.070          H  
ATOM   3326  HA  LEU A 217      42.132 -26.892  14.937  1.00  0.070          H  
ATOM   3327 1HB  LEU A 217      43.312 -24.093  15.118  1.00  0.100          H  
ATOM   3328 2HB  LEU A 217      43.564 -25.236  13.817  1.00  0.100          H  
ATOM   3329  HG  LEU A 217      40.879 -23.934  14.469  1.00  0.100          H  
ATOM   3330 1HD1 LEU A 217      41.280 -22.642  12.380  1.00  0.100          H  
ATOM   3331 2HD1 LEU A 217      42.547 -22.329  13.569  1.00  0.100          H  
ATOM   3332 3HD1 LEU A 217      42.871 -23.416  12.214  1.00  0.100          H  
ATOM   3333 1HD2 LEU A 217      40.210 -24.866  12.284  1.00  0.100          H  
ATOM   3334 2HD2 LEU A 217      41.792 -25.602  12.123  1.00  0.100          H  
ATOM   3335 3HD2 LEU A 217      40.681 -26.161  13.378  1.00  0.100          H  
ATOM   3336  N   GLN A 218      43.830 -27.280  17.229  1.00  0.060          N  
ATOM   3337  CA  GLN A 218      45.074 -27.766  17.834  1.00  0.080          C  
ATOM   3338  C   GLN A 218      45.515 -29.155  17.359  1.00  0.110          C  
ATOM   3339  O   GLN A 218      46.598 -29.619  17.719  1.00  0.190          O  
ATOM   3340  CB  GLN A 218      44.989 -27.758  19.364  1.00  0.100          C  
ATOM   3341  CG  GLN A 218      44.890 -26.363  20.003  1.00  0.100          C  
ATOM   3342  CD  GLN A 218      44.852 -26.449  21.535  1.00  0.100          C  
ATOM   3343  OE1 GLN A 218      45.618 -27.249  22.099  1.00  0.100          O  
ATOM   3344  NE2 GLN A 218      43.992 -25.666  22.198  1.00  0.100          N  
ATOM   3345  H   GLN A 218      42.940 -27.483  17.662  1.00  0.070          H  
ATOM   3346  HA  GLN A 218      45.857 -27.072  17.559  1.00  0.100          H  
ATOM   3347 1HB  GLN A 218      44.115 -28.321  19.673  1.00  0.120          H  
ATOM   3348 2HB  GLN A 218      45.863 -28.258  19.778  1.00  0.120          H  
ATOM   3349 1HG  GLN A 218      45.764 -25.788  19.716  1.00  0.120          H  
ATOM   3350 2HG  GLN A 218      43.988 -25.868  19.650  1.00  0.120          H  
ATOM   3351 1HE2 GLN A 218      43.902 -25.715  23.230  1.00  0.120          H  
ATOM   3352 2HE2 GLN A 218      43.413 -25.020  21.700  1.00  0.120          H  
ATOM   3353  N   ILE A 219      44.690 -29.818  16.556  1.00  0.090          N  
ATOM   3354  CA  ILE A 219      45.017 -31.156  16.075  1.00  0.130          C  
ATOM   3355  C   ILE A 219      45.328 -31.155  14.590  1.00  0.090          C  
ATOM   3356  O   ILE A 219      44.503 -30.776  13.758  1.00  0.100          O  
ATOM   3357  CB  ILE A 219      43.899 -32.169  16.402  1.00  0.170          C  
ATOM   3358  CG1 ILE A 219      43.731 -32.246  17.955  1.00  0.170          C  
ATOM   3359  CG2 ILE A 219      44.230 -33.547  15.794  1.00  0.170          C  
ATOM   3360  CD1 ILE A 219      42.531 -33.039  18.443  1.00  0.170          C  
ATOM   3361  H   ILE A 219      43.833 -29.371  16.277  1.00  0.110          H  
ATOM   3362  HA  ILE A 219      45.913 -31.496  16.592  1.00  0.160          H  
ATOM   3363  HB  ILE A 219      42.956 -31.816  15.983  1.00  0.200          H  
ATOM   3364 1HG1 ILE A 219      44.633 -32.692  18.375  1.00  0.200          H  
ATOM   3365 2HG1 ILE A 219      43.640 -31.236  18.338  1.00  0.200          H  
ATOM   3366 1HG2 ILE A 219      43.441 -34.249  16.018  1.00  0.200          H  
ATOM   3367 2HG2 ILE A 219      44.322 -33.468  14.706  1.00  0.200          H  
ATOM   3368 3HG2 ILE A 219      45.169 -33.917  16.207  1.00  0.200          H  
ATOM   3369 1HD1 ILE A 219      42.509 -33.024  19.524  1.00  0.200          H  
ATOM   3370 2HD1 ILE A 219      41.613 -32.593  18.056  1.00  0.200          H  
ATOM   3371 3HD1 ILE A 219      42.594 -34.068  18.111  1.00  0.200          H  
ATOM   3372  N   ARG A 220      46.543 -31.571  14.274  1.00  0.110          N  
ATOM   3373  CA  ARG A 220      47.034 -31.625  12.911  1.00  0.120          C  
ATOM   3374  C   ARG A 220      46.629 -32.932  12.226  1.00  0.120          C  
ATOM   3375  O   ARG A 220      46.328 -33.914  12.899  1.00  0.160          O  
ATOM   3376  CB  ARG A 220      48.555 -31.514  12.911  1.00  0.160          C  
ATOM   3377  CG  ARG A 220      49.292 -32.707  13.521  1.00  0.160          C  
ATOM   3378  CD  ARG A 220      50.765 -32.558  13.405  1.00  0.160          C  
ATOM   3379  NE  ARG A 220      51.479 -33.664  14.047  1.00  0.160          N  
ATOM   3380  CZ  ARG A 220      51.777 -34.856  13.472  1.00  0.160          C  
ATOM   3381  NH1 ARG A 220      51.423 -35.117  12.226  1.00  0.160          N  
ATOM   3382  NH2 ARG A 220      52.431 -35.770  14.172  1.00  0.160          N  
ATOM   3383  H   ARG A 220      47.148 -31.858  15.034  1.00  0.130          H  
ATOM   3384  HA  ARG A 220      46.616 -30.778  12.370  1.00  0.140          H  
ATOM   3385 1HB  ARG A 220      48.931 -31.390  11.904  1.00  0.200          H  
ATOM   3386 2HB  ARG A 220      48.847 -30.628  13.475  1.00  0.200          H  
ATOM   3387 1HG  ARG A 220      49.040 -32.795  14.575  1.00  0.200          H  
ATOM   3388 2HG  ARG A 220      49.007 -33.624  13.006  1.00  0.200          H  
ATOM   3389 1HD  ARG A 220      51.054 -32.512  12.357  1.00  0.200          H  
ATOM   3390 2HD  ARG A 220      51.067 -31.634  13.897  1.00  0.200          H  
ATOM   3391  HE  ARG A 220      51.779 -33.524  15.005  1.00  0.200          H  
ATOM   3392 1HH1 ARG A 220      50.923 -34.431  11.685  1.00  0.200          H  
ATOM   3393 2HH1 ARG A 220      51.653 -36.010  11.811  1.00  0.200          H  
ATOM   3394 1HH2 ARG A 220      52.703 -35.578  15.128  1.00  0.200          H  
ATOM   3395 2HH2 ARG A 220      52.658 -36.662  13.758  1.00  0.200          H  
ATOM   3396  N   PRO A 221      46.592 -32.950  10.885  1.00  0.120          N  
ATOM   3397  CA  PRO A 221      46.673 -31.864   9.914  1.00  0.120          C  
ATOM   3398  C   PRO A 221      45.339 -31.146   9.741  1.00  0.090          C  
ATOM   3399  O   PRO A 221      45.280 -30.086   9.121  1.00  0.110          O  
ATOM   3400  CB  PRO A 221      47.081 -32.597   8.635  1.00  0.180          C  
ATOM   3401  CG  PRO A 221      46.456 -33.945   8.776  1.00  0.180          C  
ATOM   3402  CD  PRO A 221      46.555 -34.273  10.273  1.00  0.180          C  
ATOM   3403  HA  PRO A 221      47.457 -31.150  10.196  1.00  0.140          H  
ATOM   3404 1HB  PRO A 221      46.710 -32.049   7.751  1.00  0.220          H  
ATOM   3405 2HB  PRO A 221      48.178 -32.636   8.553  1.00  0.220          H  
ATOM   3406 1HG  PRO A 221      45.435 -33.881   8.404  1.00  0.220          H  
ATOM   3407 2HG  PRO A 221      46.977 -34.676   8.142  1.00  0.220          H  
ATOM   3408 1HD  PRO A 221      45.687 -34.831  10.636  1.00  0.220          H  
ATOM   3409 2HD  PRO A 221      47.492 -34.809  10.492  1.00  0.220          H  
ATOM   3410  N   SER A 222      44.270 -31.715  10.299  1.00  0.070          N  
ATOM   3411  CA  SER A 222      42.933 -31.173  10.107  1.00  0.070          C  
ATOM   3412  C   SER A 222      42.814 -29.723  10.586  1.00  0.120          C  
ATOM   3413  O   SER A 222      42.045 -28.941  10.024  1.00  0.320          O  
ATOM   3414  CB  SER A 222      41.933 -32.103  10.786  1.00  0.100          C  
ATOM   3415  OG  SER A 222      42.111 -32.152  12.174  1.00  0.100          O  
ATOM   3416  H   SER A 222      44.353 -32.559  10.850  1.00  0.080          H  
ATOM   3417  HA  SER A 222      42.721 -31.193   9.043  1.00  0.080          H  
ATOM   3418 1HB  SER A 222      40.920 -31.777  10.564  1.00  0.120          H  
ATOM   3419 2HB  SER A 222      42.051 -33.105  10.383  1.00  0.120          H  
ATOM   3420  HG  SER A 222      41.678 -32.991  12.471  1.00  0.120          H  
ATOM   3421  N   GLY A 223      43.604 -29.341  11.597  1.00  0.060          N  
ATOM   3422  CA  GLY A 223      43.594 -27.981  12.117  1.00  0.060          C  
ATOM   3423  C   GLY A 223      44.473 -27.020  11.304  1.00  0.060          C  
ATOM   3424  O   GLY A 223      44.431 -25.808  11.495  1.00  0.090          O  
ATOM   3425  H   GLY A 223      44.173 -30.034  12.087  1.00  0.070          H  
ATOM   3426 1HA  GLY A 223      42.570 -27.632  12.136  1.00  0.070          H  
ATOM   3427 2HA  GLY A 223      43.945 -28.000  13.148  1.00  0.070          H  
ATOM   3428  N   ASN A 224      45.259 -27.555  10.373  1.00  0.060          N  
ATOM   3429  CA  ASN A 224      46.155 -26.733   9.581  1.00  0.070          C  
ATOM   3430  C   ASN A 224      45.569 -26.512   8.201  1.00  0.070          C  
ATOM   3431  O   ASN A 224      45.933 -25.573   7.501  1.00  0.130          O  
ATOM   3432  CB  ASN A 224      47.522 -27.367   9.487  1.00  0.090          C  
ATOM   3433  CG  ASN A 224      48.240 -27.497  10.830  1.00  0.090          C  
ATOM   3434  OD1 ASN A 224      48.069 -26.772  11.838  1.00  0.090          O  
ATOM   3435  ND2 ASN A 224      49.111 -28.469  10.852  1.00  0.090          N  
ATOM   3436  H   ASN A 224      45.222 -28.558  10.209  1.00  0.070          H  
ATOM   3437  HA  ASN A 224      46.255 -25.755  10.054  1.00  0.080          H  
ATOM   3438 1HB  ASN A 224      47.420 -28.363   9.050  1.00  0.110          H  
ATOM   3439 2HB  ASN A 224      48.144 -26.779   8.814  1.00  0.110          H  
ATOM   3440 1HD2 ASN A 224      49.655 -28.626  11.676  1.00  0.110          H  
ATOM   3441 2HD2 ASN A 224      49.254 -29.036  10.041  1.00  0.110          H  
ATOM   3442  N   LEU A 225      44.578 -27.315   7.833  1.00  0.080          N  
ATOM   3443  CA  LEU A 225      43.992 -27.198   6.514  1.00  0.080          C  
ATOM   3444  C   LEU A 225      43.408 -25.820   6.187  1.00  0.070          C  
ATOM   3445  O   LEU A 225      43.612 -25.362   5.065  1.00  0.080          O  
ATOM   3446  CB  LEU A 225      42.892 -28.252   6.320  1.00  0.110          C  
ATOM   3447  CG  LEU A 225      43.306 -29.721   6.197  1.00  0.110          C  
ATOM   3448  CD1 LEU A 225      42.063 -30.545   6.256  1.00  0.110          C  
ATOM   3449  CD2 LEU A 225      43.990 -29.961   4.874  1.00  0.110          C  
ATOM   3450  H   LEU A 225      44.329 -28.108   8.430  1.00  0.100          H  
ATOM   3451  HA  LEU A 225      44.782 -27.386   5.795  1.00  0.100          H  
ATOM   3452 1HB  LEU A 225      42.198 -28.206   7.149  1.00  0.130          H  
ATOM   3453 2HB  LEU A 225      42.349 -28.001   5.414  1.00  0.130          H  
ATOM   3454  HG  LEU A 225      43.962 -30.000   7.013  1.00  0.130          H  
ATOM   3455 1HD1 LEU A 225      42.310 -31.598   6.162  1.00  0.130          H  
ATOM   3456 2HD1 LEU A 225      41.546 -30.373   7.201  1.00  0.130          H  
ATOM   3457 3HD1 LEU A 225      41.434 -30.235   5.444  1.00  0.130          H  
ATOM   3458 1HD2 LEU A 225      44.247 -31.014   4.777  1.00  0.130          H  
ATOM   3459 2HD2 LEU A 225      43.304 -29.682   4.089  1.00  0.130          H  
ATOM   3460 3HD2 LEU A 225      44.896 -29.372   4.787  1.00  0.130          H  
ATOM   3461  N   PRO A 226      42.765 -25.056   7.112  1.00  0.080          N  
ATOM   3462  CA  PRO A 226      42.222 -23.739   6.826  1.00  0.100          C  
ATOM   3463  C   PRO A 226      43.288 -22.744   6.332  1.00  0.100          C  
ATOM   3464  O   PRO A 226      42.957 -21.723   5.730  1.00  0.120          O  
ATOM   3465  CB  PRO A 226      41.658 -23.303   8.186  1.00  0.150          C  
ATOM   3466  CG  PRO A 226      41.388 -24.579   8.930  1.00  0.150          C  
ATOM   3467  CD  PRO A 226      42.479 -25.513   8.511  1.00  0.150          C  
ATOM   3468  HA  PRO A 226      41.430 -23.863   6.079  1.00  0.120          H  
ATOM   3469 1HB  PRO A 226      42.385 -22.656   8.703  1.00  0.180          H  
ATOM   3470 2HB  PRO A 226      40.742 -22.714   8.042  1.00  0.180          H  
ATOM   3471 1HG  PRO A 226      41.396 -24.384  10.009  1.00  0.180          H  
ATOM   3472 2HG  PRO A 226      40.397 -24.959   8.697  1.00  0.180          H  
ATOM   3473 1HD  PRO A 226      43.326 -25.331   9.173  1.00  0.180          H  
ATOM   3474 2HD  PRO A 226      42.111 -26.540   8.569  1.00  0.180          H  
ATOM   3475  N   LEU A 227      44.563 -23.020   6.643  1.00  0.100          N  
ATOM   3476  CA  LEU A 227      45.694 -22.199   6.252  1.00  0.130          C  
ATOM   3477  C   LEU A 227      45.992 -22.321   4.769  1.00  0.110          C  
ATOM   3478  O   LEU A 227      46.573 -21.419   4.174  1.00  0.140          O  
ATOM   3479  CB  LEU A 227      46.947 -22.585   7.032  1.00  0.170          C  
ATOM   3480  CG  LEU A 227      46.928 -22.339   8.557  1.00  0.170          C  
ATOM   3481  CD1 LEU A 227      48.179 -22.941   9.134  1.00  0.170          C  
ATOM   3482  CD2 LEU A 227      46.854 -20.833   8.886  1.00  0.170          C  
ATOM   3483  H   LEU A 227      44.805 -23.888   7.127  1.00  0.120          H  
ATOM   3484  HA  LEU A 227      45.446 -21.161   6.450  1.00  0.160          H  
ATOM   3485 1HB  LEU A 227      47.157 -23.630   6.855  1.00  0.200          H  
ATOM   3486 2HB  LEU A 227      47.778 -22.010   6.628  1.00  0.200          H  
ATOM   3487  HG  LEU A 227      46.068 -22.849   9.001  1.00  0.200          H  
ATOM   3488 1HD1 LEU A 227      48.176 -22.794  10.188  1.00  0.200          H  
ATOM   3489 2HD1 LEU A 227      48.205 -24.011   8.913  1.00  0.200          H  
ATOM   3490 3HD1 LEU A 227      49.053 -22.457   8.704  1.00  0.200          H  
ATOM   3491 1HD2 LEU A 227      46.859 -20.710   9.965  1.00  0.200          H  
ATOM   3492 2HD2 LEU A 227      47.719 -20.321   8.461  1.00  0.200          H  
ATOM   3493 3HD2 LEU A 227      45.949 -20.397   8.488  1.00  0.200          H  
ATOM   3494  N   ALA A 228      45.661 -23.472   4.163  1.00  0.100          N  
ATOM   3495  CA  ALA A 228      46.009 -23.750   2.772  1.00  0.100          C  
ATOM   3496  C   ALA A 228      45.451 -22.686   1.846  1.00  0.100          C  
ATOM   3497  O   ALA A 228      46.079 -22.293   0.873  1.00  0.150          O  
ATOM   3498  CB  ALA A 228      45.486 -25.110   2.368  1.00  0.140          C  
ATOM   3499  H   ALA A 228      45.120 -24.186   4.658  1.00  0.120          H  
ATOM   3500  HA  ALA A 228      47.090 -23.744   2.692  1.00  0.120          H  
ATOM   3501 1HB  ALA A 228      45.769 -25.312   1.360  1.00  0.170          H  
ATOM   3502 2HB  ALA A 228      45.901 -25.874   3.024  1.00  0.170          H  
ATOM   3503 3HB  ALA A 228      44.408 -25.113   2.450  1.00  0.170          H  
ATOM   3504  N   THR A 229      44.297 -22.157   2.191  1.00  0.080          N  
ATOM   3505  CA  THR A 229      43.609 -21.123   1.455  1.00  0.080          C  
ATOM   3506  C   THR A 229      44.484 -19.865   1.309  1.00  0.090          C  
ATOM   3507  O   THR A 229      44.460 -19.166   0.281  1.00  0.110          O  
ATOM   3508  CB  THR A 229      42.291 -20.842   2.190  1.00  0.110          C  
ATOM   3509  OG1 THR A 229      41.536 -22.065   2.191  1.00  0.110          O  
ATOM   3510  CG2 THR A 229      41.485 -19.707   1.592  1.00  0.110          C  
ATOM   3511  H   THR A 229      43.811 -22.518   3.004  1.00  0.100          H  
ATOM   3512  HA  THR A 229      43.378 -21.505   0.457  1.00  0.100          H  
ATOM   3513  HB  THR A 229      42.519 -20.582   3.226  1.00  0.130          H  
ATOM   3514  HG1 THR A 229      41.623 -22.504   1.303  1.00  0.130          H  
ATOM   3515 1HG2 THR A 229      40.572 -19.568   2.163  1.00  0.130          H  
ATOM   3516 2HG2 THR A 229      42.066 -18.799   1.630  1.00  0.130          H  
ATOM   3517 3HG2 THR A 229      41.238 -19.934   0.580  1.00  0.130          H  
ATOM   3518  N   LYS A 230      45.242 -19.541   2.357  1.00  0.110          N  
ATOM   3519  CA  LYS A 230      46.078 -18.359   2.376  1.00  0.110          C  
ATOM   3520  C   LYS A 230      47.230 -18.464   1.385  1.00  0.120          C  
ATOM   3521  O   LYS A 230      47.763 -17.444   0.940  1.00  0.130          O  
ATOM   3522  CB  LYS A 230      46.649 -18.117   3.784  1.00  0.150          C  
ATOM   3523  CG  LYS A 230      45.615 -17.774   4.904  1.00  0.150          C  
ATOM   3524  CD  LYS A 230      44.781 -16.529   4.567  1.00  0.150          C  
ATOM   3525  CE  LYS A 230      45.633 -15.252   4.463  1.00  0.150          C  
ATOM   3526  NZ  LYS A 230      44.829 -14.099   4.049  1.00  0.150          N  
ATOM   3527  H   LYS A 230      45.302 -20.158   3.169  1.00  0.130          H  
ATOM   3528  HA  LYS A 230      45.476 -17.505   2.073  1.00  0.130          H  
ATOM   3529 1HB  LYS A 230      47.155 -19.023   4.106  1.00  0.180          H  
ATOM   3530 2HB  LYS A 230      47.413 -17.350   3.745  1.00  0.180          H  
ATOM   3531 1HG  LYS A 230      44.940 -18.624   5.038  1.00  0.180          H  
ATOM   3532 2HG  LYS A 230      46.140 -17.605   5.845  1.00  0.180          H  
ATOM   3533 1HD  LYS A 230      44.202 -16.671   3.662  1.00  0.180          H  
ATOM   3534 2HD  LYS A 230      44.071 -16.364   5.378  1.00  0.180          H  
ATOM   3535 1HE  LYS A 230      46.090 -15.039   5.427  1.00  0.180          H  
ATOM   3536 2HE  LYS A 230      46.407 -15.388   3.721  1.00  0.180          H  
ATOM   3537 1HZ  LYS A 230      45.406 -13.281   3.973  1.00  0.180          H  
ATOM   3538 2HZ  LYS A 230      44.403 -14.320   3.129  1.00  0.180          H  
ATOM   3539 3HZ  LYS A 230      44.068 -13.894   4.711  1.00  0.180          H  
ATOM   3540  N   ARG A 231      47.621 -19.691   1.021  1.00  0.180          N  
ATOM   3541  CA  ARG A 231      48.757 -19.934   0.147  1.00  0.200          C  
ATOM   3542  C   ARG A 231      48.532 -19.339  -1.232  1.00  0.200          C  
ATOM   3543  O   ARG A 231      49.489 -19.077  -1.959  1.00  0.230          O  
ATOM   3544  CB  ARG A 231      48.990 -21.424  -0.023  1.00  0.270          C  
ATOM   3545  CG  ARG A 231      49.452 -22.157   1.224  1.00  0.270          C  
ATOM   3546  CD  ARG A 231      49.507 -23.614   0.981  1.00  0.270          C  
ATOM   3547  NE  ARG A 231      49.802 -24.366   2.195  1.00  0.270          N  
ATOM   3548  CZ  ARG A 231      49.657 -25.704   2.321  1.00  0.270          C  
ATOM   3549  NH1 ARG A 231      49.241 -26.418   1.295  1.00  0.270          N  
ATOM   3550  NH2 ARG A 231      49.929 -26.294   3.473  1.00  0.270          N  
ATOM   3551  H   ARG A 231      47.092 -20.509   1.329  1.00  0.220          H  
ATOM   3552  HA  ARG A 231      49.641 -19.478   0.591  1.00  0.240          H  
ATOM   3553 1HB  ARG A 231      48.089 -21.895  -0.392  1.00  0.330          H  
ATOM   3554 2HB  ARG A 231      49.758 -21.574  -0.781  1.00  0.330          H  
ATOM   3555 1HG  ARG A 231      50.444 -21.812   1.507  1.00  0.330          H  
ATOM   3556 2HG  ARG A 231      48.752 -21.965   2.041  1.00  0.330          H  
ATOM   3557 1HD  ARG A 231      48.536 -23.936   0.600  1.00  0.330          H  
ATOM   3558 2HD  ARG A 231      50.281 -23.828   0.245  1.00  0.330          H  
ATOM   3559  HE  ARG A 231      50.124 -23.847   3.003  1.00  0.330          H  
ATOM   3560 1HH1 ARG A 231      49.047 -25.965   0.418  1.00  0.330          H  
ATOM   3561 2HH1 ARG A 231      49.126 -27.421   1.384  1.00  0.330          H  
ATOM   3562 1HH2 ARG A 231      50.246 -25.745   4.260  1.00  0.330          H  
ATOM   3563 2HH2 ARG A 231      49.818 -27.294   3.569  1.00  0.330          H  
ATOM   3564  N   ARG A 232      47.262 -19.179  -1.626  1.00  0.200          N  
ATOM   3565  CA  ARG A 232      46.931 -18.636  -2.932  1.00  0.250          C  
ATOM   3566  C   ARG A 232      46.330 -17.242  -2.810  1.00  0.230          C  
ATOM   3567  O   ARG A 232      45.719 -16.745  -3.757  1.00  0.300          O  
ATOM   3568  CB  ARG A 232      46.001 -19.561  -3.712  1.00  0.330          C  
ATOM   3569  CG  ARG A 232      44.628 -19.805  -3.108  1.00  0.330          C  
ATOM   3570  CD  ARG A 232      43.823 -20.764  -3.929  1.00  0.330          C  
ATOM   3571  NE  ARG A 232      43.291 -20.169  -5.141  1.00  0.330          N  
ATOM   3572  CZ  ARG A 232      42.126 -19.489  -5.198  1.00  0.330          C  
ATOM   3573  NH1 ARG A 232      41.391 -19.325  -4.155  1.00  0.330          N  
ATOM   3574  NH2 ARG A 232      41.674 -18.959  -6.313  1.00  0.330          N  
ATOM   3575  H   ARG A 232      46.491 -19.387  -0.986  1.00  0.240          H  
ATOM   3576  HA  ARG A 232      47.850 -18.551  -3.509  1.00  0.300          H  
ATOM   3577 1HB  ARG A 232      45.852 -19.161  -4.711  1.00  0.400          H  
ATOM   3578 2HB  ARG A 232      46.480 -20.534  -3.818  1.00  0.400          H  
ATOM   3579 1HG  ARG A 232      44.740 -20.241  -2.114  1.00  0.400          H  
ATOM   3580 2HG  ARG A 232      44.080 -18.865  -3.031  1.00  0.400          H  
ATOM   3581 1HD  ARG A 232      44.459 -21.596  -4.221  1.00  0.400          H  
ATOM   3582 2HD  ARG A 232      42.993 -21.142  -3.333  1.00  0.400          H  
ATOM   3583  HE  ARG A 232      43.823 -20.273  -5.992  1.00  0.400          H  
ATOM   3584 1HH1 ARG A 232      41.625 -19.705  -3.234  1.00  0.400          H  
ATOM   3585 2HH1 ARG A 232      40.527 -18.791  -4.258  1.00  0.400          H  
ATOM   3586 1HH2 ARG A 232      42.185 -19.041  -7.177  1.00  0.400          H  
ATOM   3587 2HH2 ARG A 232      40.765 -18.458  -6.250  1.00  0.400          H  
ATOM   3588  N   GLY A 233      46.484 -16.609  -1.644  1.00  0.170          N  
ATOM   3589  CA  GLY A 233      45.943 -15.276  -1.442  1.00  0.200          C  
ATOM   3590  C   GLY A 233      44.470 -15.210  -1.029  1.00  0.170          C  
ATOM   3591  O   GLY A 233      43.832 -14.173  -1.223  1.00  0.200          O  
ATOM   3592  H   GLY A 233      47.009 -17.037  -0.877  1.00  0.200          H  
ATOM   3593 1HA  GLY A 233      46.541 -14.780  -0.676  1.00  0.240          H  
ATOM   3594 2HA  GLY A 233      46.082 -14.699  -2.354  1.00  0.240          H  
ATOM   3595  N   GLY A 234      43.904 -16.294  -0.485  1.00  0.130          N  
ATOM   3596  CA  GLY A 234      42.511 -16.272  -0.072  1.00  0.110          C  
ATOM   3597  C   GLY A 234      42.403 -15.675   1.332  1.00  0.130          C  
ATOM   3598  O   GLY A 234      43.360 -15.042   1.814  1.00  0.280          O  
ATOM   3599  H   GLY A 234      44.412 -17.163  -0.323  1.00  0.160          H  
ATOM   3600 1HA  GLY A 234      41.916 -15.689  -0.775  1.00  0.130          H  
ATOM   3601 2HA  GLY A 234      42.112 -17.284  -0.084  1.00  0.130          H  
ATOM   3602  N   ARG A 235      41.243 -15.873   1.972  1.00  0.100          N  
ATOM   3603  CA  ARG A 235      40.958 -15.322   3.297  1.00  0.090          C  
ATOM   3604  C   ARG A 235      40.538 -16.372   4.325  1.00  0.080          C  
ATOM   3605  O   ARG A 235      39.801 -17.317   4.016  1.00  0.120          O  
ATOM   3606  CB  ARG A 235      39.848 -14.273   3.207  1.00  0.130          C  
ATOM   3607  CG  ARG A 235      40.130 -13.064   2.299  1.00  0.130          C  
ATOM   3608  CD  ARG A 235      41.123 -12.134   2.899  1.00  0.130          C  
ATOM   3609  NE  ARG A 235      41.379 -10.987   2.055  1.00  0.130          N  
ATOM   3610  CZ  ARG A 235      42.239  -9.982   2.344  1.00  0.130          C  
ATOM   3611  NH1 ARG A 235      42.949  -9.975   3.467  1.00  0.130          N  
ATOM   3612  NH2 ARG A 235      42.375  -8.983   1.480  1.00  0.130          N  
ATOM   3613  H   ARG A 235      40.528 -16.404   1.476  1.00  0.120          H  
ATOM   3614  HA  ARG A 235      41.862 -14.848   3.665  1.00  0.110          H  
ATOM   3615 1HB  ARG A 235      38.942 -14.747   2.839  1.00  0.160          H  
ATOM   3616 2HB  ARG A 235      39.634 -13.892   4.207  1.00  0.160          H  
ATOM   3617 1HG  ARG A 235      40.522 -13.404   1.342  1.00  0.160          H  
ATOM   3618 2HG  ARG A 235      39.207 -12.513   2.135  1.00  0.160          H  
ATOM   3619 1HD  ARG A 235      40.741 -11.778   3.851  1.00  0.160          H  
ATOM   3620 2HD  ARG A 235      42.066 -12.654   3.051  1.00  0.160          H  
ATOM   3621  HE  ARG A 235      40.878 -10.938   1.179  1.00  0.160          H  
ATOM   3622 1HH1 ARG A 235      42.884 -10.741   4.164  1.00  0.160          H  
ATOM   3623 2HH1 ARG A 235      43.581  -9.216   3.659  1.00  0.160          H  
ATOM   3624 1HH2 ARG A 235      41.840  -8.979   0.622  1.00  0.160          H  
ATOM   3625 2HH2 ARG A 235      43.012  -8.225   1.677  1.00  0.160          H  
ATOM   3626  N   LEU A 236      40.973 -16.153   5.569  1.00  0.070          N  
ATOM   3627  CA  LEU A 236      40.642 -17.035   6.695  1.00  0.070          C  
ATOM   3628  C   LEU A 236      39.773 -16.385   7.773  1.00  0.080          C  
ATOM   3629  O   LEU A 236      40.119 -15.337   8.349  1.00  0.080          O  
ATOM   3630  CB  LEU A 236      41.938 -17.580   7.328  1.00  0.100          C  
ATOM   3631  CG  LEU A 236      41.807 -18.452   8.639  1.00  0.100          C  
ATOM   3632  CD1 LEU A 236      41.047 -19.760   8.356  1.00  0.100          C  
ATOM   3633  CD2 LEU A 236      43.208 -18.764   9.148  1.00  0.100          C  
ATOM   3634  H   LEU A 236      41.566 -15.324   5.718  1.00  0.080          H  
ATOM   3635  HA  LEU A 236      40.085 -17.881   6.294  1.00  0.080          H  
ATOM   3636 1HB  LEU A 236      42.439 -18.197   6.581  1.00  0.120          H  
ATOM   3637 2HB  LEU A 236      42.594 -16.733   7.555  1.00  0.120          H  
ATOM   3638  HG  LEU A 236      41.260 -17.897   9.398  1.00  0.120          H  
ATOM   3639 1HD1 LEU A 236      40.979 -20.343   9.276  1.00  0.120          H  
ATOM   3640 2HD1 LEU A 236      40.046 -19.551   8.002  1.00  0.120          H  
ATOM   3641 3HD1 LEU A 236      41.582 -20.329   7.598  1.00  0.120          H  
ATOM   3642 1HD2 LEU A 236      43.150 -19.358  10.054  1.00  0.120          H  
ATOM   3643 2HD2 LEU A 236      43.753 -19.320   8.388  1.00  0.120          H  
ATOM   3644 3HD2 LEU A 236      43.730 -17.842   9.358  1.00  0.120          H  
ATOM   3645  N   VAL A 237      38.671 -17.057   8.084  1.00  0.080          N  
ATOM   3646  CA  VAL A 237      37.748 -16.601   9.102  1.00  0.080          C  
ATOM   3647  C   VAL A 237      37.677 -17.601  10.243  1.00  0.080          C  
ATOM   3648  O   VAL A 237      37.406 -18.780  10.020  1.00  0.090          O  
ATOM   3649  CB  VAL A 237      36.319 -16.466   8.551  1.00  0.110          C  
ATOM   3650  CG1 VAL A 237      35.366 -15.965   9.684  1.00  0.110          C  
ATOM   3651  CG2 VAL A 237      36.318 -15.586   7.319  1.00  0.110          C  
ATOM   3652  H   VAL A 237      38.463 -17.911   7.558  1.00  0.100          H  
ATOM   3653  HA  VAL A 237      38.087 -15.644   9.472  1.00  0.100          H  
ATOM   3654  HB  VAL A 237      35.973 -17.434   8.273  1.00  0.130          H  
ATOM   3655 1HG1 VAL A 237      34.363 -15.910   9.329  1.00  0.130          H  
ATOM   3656 2HG1 VAL A 237      35.382 -16.647  10.526  1.00  0.130          H  
ATOM   3657 3HG1 VAL A 237      35.687 -14.983  10.019  1.00  0.130          H  
ATOM   3658 1HG2 VAL A 237      35.324 -15.525   6.914  1.00  0.130          H  
ATOM   3659 2HG2 VAL A 237      36.666 -14.609   7.555  1.00  0.130          H  
ATOM   3660 3HG2 VAL A 237      36.979 -16.028   6.582  1.00  0.130          H  
ATOM   3661  N   ILE A 238      37.900 -17.140  11.460  1.00  0.080          N  
ATOM   3662  CA  ILE A 238      37.786 -18.039  12.605  1.00  0.080          C  
ATOM   3663  C   ILE A 238      36.658 -17.632  13.543  1.00  0.070          C  
ATOM   3664  O   ILE A 238      36.645 -16.514  14.058  1.00  0.090          O  
ATOM   3665  CB  ILE A 238      39.127 -18.168  13.379  1.00  0.110          C  
ATOM   3666  CG1 ILE A 238      40.233 -18.788  12.424  1.00  0.110          C  
ATOM   3667  CG2 ILE A 238      38.942 -18.991  14.674  1.00  0.110          C  
ATOM   3668  CD1 ILE A 238      41.661 -18.846  13.004  1.00  0.110          C  
ATOM   3669  H   ILE A 238      38.125 -16.142  11.552  1.00  0.100          H  
ATOM   3670  HA  ILE A 238      37.530 -19.023  12.240  1.00  0.100          H  
ATOM   3671  HB  ILE A 238      39.470 -17.170  13.648  1.00  0.130          H  
ATOM   3672 1HG1 ILE A 238      39.934 -19.795  12.148  1.00  0.130          H  
ATOM   3673 2HG1 ILE A 238      40.272 -18.185  11.525  1.00  0.130          H  
ATOM   3674 1HG2 ILE A 238      39.877 -19.038  15.211  1.00  0.130          H  
ATOM   3675 2HG2 ILE A 238      38.203 -18.519  15.323  1.00  0.130          H  
ATOM   3676 3HG2 ILE A 238      38.611 -20.003  14.433  1.00  0.130          H  
ATOM   3677 1HD1 ILE A 238      42.335 -19.269  12.267  1.00  0.130          H  
ATOM   3678 2HD1 ILE A 238      41.997 -17.862  13.264  1.00  0.130          H  
ATOM   3679 3HD1 ILE A 238      41.686 -19.460  13.885  1.00  0.130          H  
ATOM   3680  N   VAL A 239      35.718 -18.555  13.783  1.00  0.070          N  
ATOM   3681  CA  VAL A 239      34.607 -18.282  14.683  1.00  0.060          C  
ATOM   3682  C   VAL A 239      34.672 -19.246  15.882  1.00  0.060          C  
ATOM   3683  O   VAL A 239      34.480 -20.466  15.737  1.00  0.060          O  
ATOM   3684  CB  VAL A 239      33.250 -18.488  13.965  1.00  0.090          C  
ATOM   3685  CG1 VAL A 239      32.097 -18.148  14.923  1.00  0.090          C  
ATOM   3686  CG2 VAL A 239      33.191 -17.671  12.652  1.00  0.090          C  
ATOM   3687  H   VAL A 239      35.769 -19.460  13.312  1.00  0.080          H  
ATOM   3688  HA  VAL A 239      34.679 -17.260  15.044  1.00  0.070          H  
ATOM   3689  HB  VAL A 239      33.150 -19.534  13.731  1.00  0.110          H  
ATOM   3690 1HG1 VAL A 239      31.148 -18.334  14.427  1.00  0.110          H  
ATOM   3691 2HG1 VAL A 239      32.154 -18.761  15.818  1.00  0.110          H  
ATOM   3692 3HG1 VAL A 239      32.163 -17.099  15.205  1.00  0.110          H  
ATOM   3693 1HG2 VAL A 239      32.242 -17.850  12.151  1.00  0.110          H  
ATOM   3694 2HG2 VAL A 239      33.291 -16.632  12.860  1.00  0.110          H  
ATOM   3695 3HG2 VAL A 239      34.002 -17.986  12.001  1.00  0.110          H  
ATOM   3696  N   ASN A 240      34.898 -18.685  17.067  1.00  0.060          N  
ATOM   3697  CA  ASN A 240      35.044 -19.479  18.293  1.00  0.090          C  
ATOM   3698  C   ASN A 240      35.113 -18.585  19.524  1.00  0.060          C  
ATOM   3699  O   ASN A 240      35.542 -17.436  19.449  1.00  0.080          O  
ATOM   3700  CB  ASN A 240      36.298 -20.366  18.234  1.00  0.110          C  
ATOM   3701  CG  ASN A 240      36.309 -21.527  19.252  1.00  0.110          C  
ATOM   3702  OD1 ASN A 240      35.618 -21.504  20.298  1.00  0.110          O  
ATOM   3703  ND2 ASN A 240      37.084 -22.528  18.966  1.00  0.110          N  
ATOM   3704  H   ASN A 240      34.973 -17.659  17.094  1.00  0.070          H  
ATOM   3705  HA  ASN A 240      34.162 -20.112  18.402  1.00  0.110          H  
ATOM   3706 1HB  ASN A 240      36.432 -20.787  17.239  1.00  0.140          H  
ATOM   3707 2HB  ASN A 240      37.175 -19.744  18.432  1.00  0.140          H  
ATOM   3708 1HD2 ASN A 240      37.143 -23.309  19.588  1.00  0.140          H  
ATOM   3709 2HD2 ASN A 240      37.631 -22.532  18.103  1.00  0.140          H  
ATOM   3710  N   LEU A 241      34.744 -19.137  20.672  1.00  0.080          N  
ATOM   3711  CA  LEU A 241      34.823 -18.406  21.928  1.00  0.080          C  
ATOM   3712  C   LEU A 241      36.183 -18.559  22.563  1.00  0.080          C  
ATOM   3713  O   LEU A 241      36.624 -17.711  23.330  1.00  0.090          O  
ATOM   3714  CB  LEU A 241      33.749 -18.878  22.900  1.00  0.110          C  
ATOM   3715  CG  LEU A 241      32.287 -18.615  22.515  1.00  0.110          C  
ATOM   3716  CD1 LEU A 241      31.394 -19.278  23.496  1.00  0.110          C  
ATOM   3717  CD2 LEU A 241      32.007 -17.138  22.563  1.00  0.110          C  
ATOM   3718  H   LEU A 241      34.459 -20.109  20.658  1.00  0.100          H  
ATOM   3719  HA  LEU A 241      34.683 -17.347  21.721  1.00  0.100          H  
ATOM   3720 1HB  LEU A 241      33.869 -19.947  23.070  1.00  0.130          H  
ATOM   3721 2HB  LEU A 241      33.919 -18.375  23.822  1.00  0.130          H  
ATOM   3722  HG  LEU A 241      32.079 -19.007  21.520  1.00  0.130          H  
ATOM   3723 1HD1 LEU A 241      30.384 -19.068  23.213  1.00  0.130          H  
ATOM   3724 2HD1 LEU A 241      31.563 -20.354  23.494  1.00  0.130          H  
ATOM   3725 3HD1 LEU A 241      31.583 -18.886  24.494  1.00  0.130          H  
ATOM   3726 1HD2 LEU A 241      30.967 -16.967  22.332  1.00  0.130          H  
ATOM   3727 2HD2 LEU A 241      32.218 -16.773  23.558  1.00  0.130          H  
ATOM   3728 3HD2 LEU A 241      32.623 -16.603  21.860  1.00  0.130          H  
ATOM   3729  N   GLN A 242      36.846 -19.664  22.300  1.00  0.070          N  
ATOM   3730  CA  GLN A 242      38.160 -19.837  22.882  1.00  0.070          C  
ATOM   3731  C   GLN A 242      39.187 -19.273  21.917  1.00  0.080          C  
ATOM   3732  O   GLN A 242      38.868 -19.079  20.743  1.00  0.130          O  
ATOM   3733  CB  GLN A 242      38.478 -21.298  23.195  1.00  0.100          C  
ATOM   3734  CG  GLN A 242      37.667 -21.882  24.300  1.00  0.100          C  
ATOM   3735  CD  GLN A 242      38.146 -23.267  24.650  1.00  0.100          C  
ATOM   3736  OE1 GLN A 242      38.233 -24.155  23.792  1.00  0.100          O  
ATOM   3737  NE2 GLN A 242      38.472 -23.462  25.922  1.00  0.100          N  
ATOM   3738  H   GLN A 242      36.448 -20.368  21.675  1.00  0.080          H  
ATOM   3739  HA  GLN A 242      38.181 -19.294  23.820  1.00  0.080          H  
ATOM   3740 1HB  GLN A 242      38.292 -21.896  22.300  1.00  0.120          H  
ATOM   3741 2HB  GLN A 242      39.529 -21.419  23.439  1.00  0.120          H  
ATOM   3742 1HG  GLN A 242      37.768 -21.249  25.189  1.00  0.120          H  
ATOM   3743 2HG  GLN A 242      36.623 -21.933  23.994  1.00  0.120          H  
ATOM   3744 1HE2 GLN A 242      38.795 -24.390  26.223  1.00  0.120          H  
ATOM   3745 2HE2 GLN A 242      38.387 -22.689  26.604  1.00  0.120          H  
ATOM   3746  N   PRO A 243      40.384 -18.905  22.386  1.00  0.080          N  
ATOM   3747  CA  PRO A 243      41.514 -18.575  21.551  1.00  0.090          C  
ATOM   3748  C   PRO A 243      41.769 -19.786  20.669  1.00  0.090          C  
ATOM   3749  O   PRO A 243      41.602 -20.923  21.122  1.00  0.100          O  
ATOM   3750  CB  PRO A 243      42.639 -18.357  22.568  1.00  0.140          C  
ATOM   3751  CG  PRO A 243      41.925 -17.936  23.841  1.00  0.140          C  
ATOM   3752  CD  PRO A 243      40.616 -18.708  23.836  1.00  0.140          C  
ATOM   3753  HA  PRO A 243      41.306 -17.676  20.949  1.00  0.110          H  
ATOM   3754 1HB  PRO A 243      43.229 -19.277  22.672  1.00  0.160          H  
ATOM   3755 2HB  PRO A 243      43.326 -17.584  22.191  1.00  0.160          H  
ATOM   3756 1HG  PRO A 243      42.545 -18.173  24.721  1.00  0.160          H  
ATOM   3757 2HG  PRO A 243      41.774 -16.852  23.849  1.00  0.160          H  
ATOM   3758 1HD  PRO A 243      40.710 -19.659  24.346  1.00  0.160          H  
ATOM   3759 2HD  PRO A 243      39.846 -18.058  24.294  1.00  0.160          H  
ATOM   3760  N   THR A 244      42.175 -19.542  19.441  1.00  0.080          N  
ATOM   3761  CA  THR A 244      42.438 -20.597  18.466  1.00  0.070          C  
ATOM   3762  C   THR A 244      43.919 -20.615  18.109  1.00  0.080          C  
ATOM   3763  O   THR A 244      44.575 -19.574  18.006  1.00  0.080          O  
ATOM   3764  CB  THR A 244      41.534 -20.404  17.223  1.00  0.100          C  
ATOM   3765  OG1 THR A 244      40.173 -20.478  17.641  1.00  0.100          O  
ATOM   3766  CG2 THR A 244      41.763 -21.435  16.158  1.00  0.100          C  
ATOM   3767  H   THR A 244      42.302 -18.561  19.153  1.00  0.100          H  
ATOM   3768  HA  THR A 244      42.190 -21.560  18.913  1.00  0.080          H  
ATOM   3769  HB  THR A 244      41.720 -19.463  16.795  1.00  0.120          H  
ATOM   3770  HG1 THR A 244      39.954 -19.672  18.131  1.00  0.120          H  
ATOM   3771 1HG2 THR A 244      41.089 -21.246  15.331  1.00  0.120          H  
ATOM   3772 2HG2 THR A 244      42.771 -21.397  15.805  1.00  0.120          H  
ATOM   3773 3HG2 THR A 244      41.558 -22.382  16.544  1.00  0.120          H  
ATOM   3774  N   LYS A 245      44.465 -21.814  17.912  1.00  0.080          N  
ATOM   3775  CA  LYS A 245      45.884 -21.969  17.601  1.00  0.080          C  
ATOM   3776  C   LYS A 245      46.365 -21.054  16.482  1.00  0.080          C  
ATOM   3777  O   LYS A 245      47.482 -20.540  16.539  1.00  0.110          O  
ATOM   3778  CB  LYS A 245      46.207 -23.422  17.261  1.00  0.110          C  
ATOM   3779  CG  LYS A 245      47.696 -23.697  16.975  1.00  0.110          C  
ATOM   3780  CD  LYS A 245      47.944 -25.189  16.806  1.00  0.110          C  
ATOM   3781  CE  LYS A 245      49.384 -25.516  16.483  1.00  0.110          C  
ATOM   3782  NZ  LYS A 245      49.600 -26.999  16.396  1.00  0.110          N  
ATOM   3783  H   LYS A 245      43.875 -22.651  17.982  1.00  0.100          H  
ATOM   3784  HA  LYS A 245      46.448 -21.706  18.496  1.00  0.100          H  
ATOM   3785 1HB  LYS A 245      45.882 -24.065  18.071  1.00  0.130          H  
ATOM   3786 2HB  LYS A 245      45.640 -23.721  16.373  1.00  0.130          H  
ATOM   3787 1HG  LYS A 245      47.989 -23.187  16.052  1.00  0.130          H  
ATOM   3788 2HG  LYS A 245      48.304 -23.312  17.792  1.00  0.130          H  
ATOM   3789 1HD  LYS A 245      47.677 -25.695  17.729  1.00  0.130          H  
ATOM   3790 2HD  LYS A 245      47.310 -25.566  16.003  1.00  0.130          H  
ATOM   3791 1HE  LYS A 245      49.646 -25.062  15.527  1.00  0.130          H  
ATOM   3792 2HE  LYS A 245      50.031 -25.108  17.259  1.00  0.130          H  
ATOM   3793 1HZ  LYS A 245      50.566 -27.192  16.178  1.00  0.130          H  
ATOM   3794 2HZ  LYS A 245      49.364 -27.429  17.282  1.00  0.130          H  
ATOM   3795 3HZ  LYS A 245      49.008 -27.390  15.673  1.00  0.130          H  
ATOM   3796  N   HIS A 246      45.533 -20.851  15.465  1.00  0.070          N  
ATOM   3797  CA  HIS A 246      45.906 -20.053  14.318  1.00  0.080          C  
ATOM   3798  C   HIS A 246      45.241 -18.671  14.248  1.00  0.080          C  
ATOM   3799  O   HIS A 246      45.195 -18.074  13.173  1.00  0.090          O  
ATOM   3800  CB  HIS A 246      45.659 -20.838  13.030  1.00  0.110          C  
ATOM   3801  CG  HIS A 246      46.511 -22.087  12.948  1.00  0.110          C  
ATOM   3802  ND1 HIS A 246      47.886 -22.043  12.906  1.00  0.110          N  
ATOM   3803  CD2 HIS A 246      46.181 -23.395  12.864  1.00  0.110          C  
ATOM   3804  CE1 HIS A 246      48.362 -23.269  12.816  1.00  0.110          C  
ATOM   3805  NE2 HIS A 246      47.355 -24.104  12.777  1.00  0.110          N  
ATOM   3806  H   HIS A 246      44.633 -21.302  15.474  1.00  0.080          H  
ATOM   3807  HA  HIS A 246      46.979 -19.871  14.362  1.00  0.100          H  
ATOM   3808 1HB  HIS A 246      44.613 -21.126  12.970  1.00  0.130          H  
ATOM   3809 2HB  HIS A 246      45.879 -20.212  12.169  1.00  0.130          H  
ATOM   3810  HD2 HIS A 246      45.184 -23.808  12.852  1.00  0.130          H  
ATOM   3811  HE1 HIS A 246      49.414 -23.542  12.761  1.00  0.130          H  
ATOM   3812  HE2 HIS A 246      47.444 -25.125  12.681  1.00  0.130          H  
ATOM   3813  N   ASP A 247      44.821 -18.096  15.387  1.00  0.090          N  
ATOM   3814  CA  ASP A 247      44.224 -16.743  15.384  1.00  0.100          C  
ATOM   3815  C   ASP A 247      45.103 -15.706  14.707  1.00  0.110          C  
ATOM   3816  O   ASP A 247      44.610 -14.830  13.994  1.00  0.140          O  
ATOM   3817  CB  ASP A 247      43.980 -16.250  16.809  1.00  0.140          C  
ATOM   3818  CG  ASP A 247      42.801 -16.830  17.455  1.00  0.140          C  
ATOM   3819  OD1 ASP A 247      41.916 -17.244  16.772  1.00  0.140          O  
ATOM   3820  OD2 ASP A 247      42.771 -16.903  18.655  1.00  0.140          O  
ATOM   3821  H   ASP A 247      44.869 -18.620  16.271  1.00  0.110          H  
ATOM   3822  HA  ASP A 247      43.274 -16.787  14.856  1.00  0.120          H  
ATOM   3823 1HB  ASP A 247      44.848 -16.500  17.421  1.00  0.160          H  
ATOM   3824 2HB  ASP A 247      43.885 -15.169  16.812  1.00  0.160          H  
ATOM   3825  N   ARG A 248      46.416 -15.849  14.857  1.00  0.150          N  
ATOM   3826  CA  ARG A 248      47.404 -14.943  14.281  1.00  0.240          C  
ATOM   3827  C   ARG A 248      47.350 -14.882  12.748  1.00  0.190          C  
ATOM   3828  O   ARG A 248      47.962 -13.999  12.144  1.00  0.250          O  
ATOM   3829  CB  ARG A 248      48.809 -15.338  14.700  1.00  0.300          C  
ATOM   3830  CG  ARG A 248      49.324 -16.628  14.097  1.00  0.300          C  
ATOM   3831  CD  ARG A 248      50.625 -17.017  14.675  1.00  0.300          C  
ATOM   3832  NE  ARG A 248      51.161 -18.202  14.032  1.00  0.300          N  
ATOM   3833  CZ  ARG A 248      50.857 -19.488  14.335  1.00  0.300          C  
ATOM   3834  NH1 ARG A 248      50.005 -19.787  15.297  1.00  0.300          N  
ATOM   3835  NH2 ARG A 248      51.427 -20.460  13.646  1.00  0.300          N  
ATOM   3836  H   ARG A 248      46.739 -16.595  15.460  1.00  0.180          H  
ATOM   3837  HA  ARG A 248      47.205 -13.942  14.666  1.00  0.290          H  
ATOM   3838 1HB  ARG A 248      49.503 -14.547  14.420  1.00  0.360          H  
ATOM   3839 2HB  ARG A 248      48.848 -15.441  15.783  1.00  0.360          H  
ATOM   3840 1HG  ARG A 248      48.604 -17.432  14.249  1.00  0.360          H  
ATOM   3841 2HG  ARG A 248      49.483 -16.483  13.028  1.00  0.360          H  
ATOM   3842 1HD  ARG A 248      51.335 -16.203  14.525  1.00  0.360          H  
ATOM   3843 2HD  ARG A 248      50.521 -17.212  15.740  1.00  0.360          H  
ATOM   3844  HE  ARG A 248      51.827 -18.052  13.281  1.00  0.360          H  
ATOM   3845 1HH1 ARG A 248      49.552 -19.064  15.832  1.00  0.360          H  
ATOM   3846 2HH1 ARG A 248      49.797 -20.760  15.505  1.00  0.360          H  
ATOM   3847 1HH2 ARG A 248      52.070 -20.236  12.897  1.00  0.360          H  
ATOM   3848 2HH2 ARG A 248      51.206 -21.421  13.852  1.00  0.360          H  
ATOM   3849  N   HIS A 249      46.703 -15.865  12.114  1.00  0.110          N  
ATOM   3850  CA  HIS A 249      46.594 -15.916  10.670  1.00  0.110          C  
ATOM   3851  C   HIS A 249      45.205 -15.531  10.159  1.00  0.120          C  
ATOM   3852  O   HIS A 249      44.964 -15.585   8.952  1.00  0.160          O  
ATOM   3853  CB  HIS A 249      46.899 -17.331  10.161  1.00  0.150          C  
ATOM   3854  CG  HIS A 249      48.301 -17.801  10.383  1.00  0.150          C  
ATOM   3855  ND1 HIS A 249      49.372 -17.285   9.688  1.00  0.150          N  
ATOM   3856  CD2 HIS A 249      48.807 -18.753  11.200  1.00  0.150          C  
ATOM   3857  CE1 HIS A 249      50.476 -17.896  10.069  1.00  0.150          C  
ATOM   3858  NE2 HIS A 249      50.164 -18.798  10.979  1.00  0.150          N  
ATOM   3859  H   HIS A 249      46.218 -16.583  12.653  1.00  0.130          H  
ATOM   3860  HA  HIS A 249      47.312 -15.228  10.229  1.00  0.130          H  
ATOM   3861 1HB  HIS A 249      46.229 -18.034  10.659  1.00  0.180          H  
ATOM   3862 2HB  HIS A 249      46.688 -17.386   9.094  1.00  0.180          H  
ATOM   3863  HD1 HIS A 249      49.352 -16.506   9.060  1.00  0.180          H  
ATOM   3864  HD2 HIS A 249      48.350 -19.426  11.925  1.00  0.180          H  
ATOM   3865  HE1 HIS A 249      51.436 -17.627   9.630  1.00  0.180          H  
ATOM   3866  N   ALA A 250      44.272 -15.185  11.047  1.00  0.090          N  
ATOM   3867  CA  ALA A 250      42.922 -14.879  10.581  1.00  0.090          C  
ATOM   3868  C   ALA A 250      42.824 -13.476  10.007  1.00  0.090          C  
ATOM   3869  O   ALA A 250      43.438 -12.533  10.510  1.00  0.110          O  
ATOM   3870  CB  ALA A 250      41.911 -15.029  11.708  1.00  0.130          C  
ATOM   3871  H   ALA A 250      44.499 -15.120  12.044  1.00  0.110          H  
ATOM   3872  HA  ALA A 250      42.668 -15.584   9.792  1.00  0.110          H  
ATOM   3873 1HB  ALA A 250      40.910 -14.828  11.326  1.00  0.150          H  
ATOM   3874 2HB  ALA A 250      41.957 -16.026  12.085  1.00  0.150          H  
ATOM   3875 3HB  ALA A 250      42.149 -14.330  12.504  1.00  0.150          H  
ATOM   3876  N   ASP A 251      41.975 -13.333   8.990  1.00  0.090          N  
ATOM   3877  CA  ASP A 251      41.630 -12.040   8.414  1.00  0.090          C  
ATOM   3878  C   ASP A 251      40.452 -11.473   9.174  1.00  0.100          C  
ATOM   3879  O   ASP A 251      40.335 -10.264   9.380  1.00  0.120          O  
ATOM   3880  CB  ASP A 251      41.257 -12.195   6.943  1.00  0.130          C  
ATOM   3881  CG  ASP A 251      42.416 -12.574   6.070  1.00  0.130          C  
ATOM   3882  OD1 ASP A 251      43.239 -11.726   5.811  1.00  0.130          O  
ATOM   3883  OD2 ASP A 251      42.517 -13.708   5.631  1.00  0.130          O  
ATOM   3884  H   ASP A 251      41.521 -14.164   8.615  1.00  0.110          H  
ATOM   3885  HA  ASP A 251      42.479 -11.363   8.514  1.00  0.110          H  
ATOM   3886 1HB  ASP A 251      40.480 -12.960   6.850  1.00  0.150          H  
ATOM   3887 2HB  ASP A 251      40.834 -11.259   6.581  1.00  0.150          H  
ATOM   3888  N   LEU A 252      39.580 -12.381   9.594  1.00  0.090          N  
ATOM   3889  CA  LEU A 252      38.381 -12.057  10.342  1.00  0.100          C  
ATOM   3890  C   LEU A 252      38.245 -13.041  11.485  1.00  0.080          C  
ATOM   3891  O   LEU A 252      38.380 -14.250  11.293  1.00  0.070          O  
ATOM   3892  CB  LEU A 252      37.141 -12.105   9.423  1.00  0.140          C  
ATOM   3893  CG  LEU A 252      35.710 -11.881  10.070  1.00  0.140          C  
ATOM   3894  CD1 LEU A 252      35.585 -10.475  10.619  1.00  0.140          C  
ATOM   3895  CD2 LEU A 252      34.624 -12.097   8.997  1.00  0.140          C  
ATOM   3896  H   LEU A 252      39.751 -13.356   9.339  1.00  0.110          H  
ATOM   3897  HA  LEU A 252      38.486 -11.054  10.753  1.00  0.120          H  
ATOM   3898 1HB  LEU A 252      37.269 -11.356   8.641  1.00  0.160          H  
ATOM   3899 2HB  LEU A 252      37.135 -13.062   8.963  1.00  0.160          H  
ATOM   3900  HG  LEU A 252      35.558 -12.586  10.888  1.00  0.160          H  
ATOM   3901 1HD1 LEU A 252      34.601 -10.350  11.035  1.00  0.160          H  
ATOM   3902 2HD1 LEU A 252      36.324 -10.300  11.392  1.00  0.160          H  
ATOM   3903 3HD1 LEU A 252      35.727  -9.750   9.810  1.00  0.160          H  
ATOM   3904 1HD2 LEU A 252      33.645 -11.937   9.443  1.00  0.160          H  
ATOM   3905 2HD2 LEU A 252      34.767 -11.382   8.184  1.00  0.160          H  
ATOM   3906 3HD2 LEU A 252      34.686 -13.106   8.606  1.00  0.160          H  
ATOM   3907  N   ARG A 253      38.039 -12.540  12.685  1.00  0.100          N  
ATOM   3908  CA  ARG A 253      37.861 -13.440  13.806  1.00  0.120          C  
ATOM   3909  C   ARG A 253      36.698 -12.964  14.645  1.00  0.090          C  
ATOM   3910  O   ARG A 253      36.650 -11.792  15.039  1.00  0.090          O  
ATOM   3911  CB  ARG A 253      39.119 -13.557  14.632  1.00  0.160          C  
ATOM   3912  CG  ARG A 253      39.018 -14.556  15.752  1.00  0.160          C  
ATOM   3913  CD  ARG A 253      40.286 -14.753  16.430  1.00  0.160          C  
ATOM   3914  NE  ARG A 253      40.675 -13.580  17.219  1.00  0.160          N  
ATOM   3915  CZ  ARG A 253      41.681 -12.698  16.925  1.00  0.160          C  
ATOM   3916  NH1 ARG A 253      42.419 -12.843  15.834  1.00  0.160          N  
ATOM   3917  NH2 ARG A 253      41.923 -11.679  17.734  1.00  0.160          N  
ATOM   3918  H   ARG A 253      37.973 -11.539  12.814  1.00  0.120          H  
ATOM   3919  HA  ARG A 253      37.620 -14.428  13.427  1.00  0.140          H  
ATOM   3920 1HB  ARG A 253      39.948 -13.854  13.992  1.00  0.190          H  
ATOM   3921 2HB  ARG A 253      39.357 -12.589  15.062  1.00  0.190          H  
ATOM   3922 1HG  ARG A 253      38.298 -14.208  16.493  1.00  0.190          H  
ATOM   3923 2HG  ARG A 253      38.692 -15.517  15.359  1.00  0.190          H  
ATOM   3924 1HD  ARG A 253      40.161 -15.587  17.121  1.00  0.190          H  
ATOM   3925 2HD  ARG A 253      41.065 -14.995  15.715  1.00  0.190          H  
ATOM   3926  HE  ARG A 253      40.114 -13.429  18.067  1.00  0.190          H  
ATOM   3927 1HH1 ARG A 253      42.235 -13.604  15.194  1.00  0.190          H  
ATOM   3928 2HH1 ARG A 253      43.157 -12.182  15.625  1.00  0.190          H  
ATOM   3929 1HH2 ARG A 253      41.374 -11.539  18.573  1.00  0.190          H  
ATOM   3930 2HH2 ARG A 253      42.668 -11.020  17.524  1.00  0.190          H  
ATOM   3931  N   ILE A 254      35.769 -13.886  14.878  1.00  0.090          N  
ATOM   3932  CA  ILE A 254      34.512 -13.656  15.577  1.00  0.080          C  
ATOM   3933  C   ILE A 254      34.425 -14.428  16.876  1.00  0.080          C  
ATOM   3934  O   ILE A 254      34.664 -15.640  16.904  1.00  0.090          O  
ATOM   3935  CB  ILE A 254      33.317 -14.056  14.670  1.00  0.120          C  
ATOM   3936  CG1 ILE A 254      33.329 -13.188  13.397  1.00  0.120          C  
ATOM   3937  CG2 ILE A 254      31.983 -13.903  15.416  1.00  0.120          C  
ATOM   3938  CD1 ILE A 254      32.362 -13.594  12.260  1.00  0.120          C  
ATOM   3939  H   ILE A 254      35.964 -14.835  14.536  1.00  0.110          H  
ATOM   3940  HA  ILE A 254      34.435 -12.595  15.817  1.00  0.100          H  
ATOM   3941  HB  ILE A 254      33.436 -15.073  14.373  1.00  0.140          H  
ATOM   3942 1HG1 ILE A 254      33.096 -12.207  13.713  1.00  0.140          H  
ATOM   3943 2HG1 ILE A 254      34.332 -13.189  12.985  1.00  0.140          H  
ATOM   3944 1HG2 ILE A 254      31.182 -14.188  14.766  1.00  0.140          H  
ATOM   3945 2HG2 ILE A 254      31.960 -14.539  16.300  1.00  0.140          H  
ATOM   3946 3HG2 ILE A 254      31.850 -12.862  15.718  1.00  0.140          H  
ATOM   3947 1HD1 ILE A 254      32.468 -12.889  11.431  1.00  0.140          H  
ATOM   3948 2HD1 ILE A 254      32.603 -14.592  11.909  1.00  0.140          H  
ATOM   3949 3HD1 ILE A 254      31.335 -13.573  12.603  1.00  0.140          H  
ATOM   3950  N   HIS A 255      34.068 -13.733  17.954  1.00  0.080          N  
ATOM   3951  CA  HIS A 255      33.931 -14.393  19.236  1.00  0.080          C  
ATOM   3952  C   HIS A 255      32.492 -14.321  19.762  1.00  0.090          C  
ATOM   3953  O   HIS A 255      32.058 -13.336  20.364  1.00  0.110          O  
ATOM   3954  CB  HIS A 255      34.894 -13.791  20.243  1.00  0.110          C  
ATOM   3955  CG  HIS A 255      36.358 -13.934  19.907  1.00  0.110          C  
ATOM   3956  ND1 HIS A 255      37.035 -15.119  20.063  1.00  0.110          N  
ATOM   3957  CD2 HIS A 255      37.259 -13.033  19.455  1.00  0.110          C  
ATOM   3958  CE1 HIS A 255      38.311 -14.942  19.742  1.00  0.110          C  
ATOM   3959  NE2 HIS A 255      38.486 -13.669  19.383  1.00  0.110          N  
ATOM   3960  H   HIS A 255      33.905 -12.716  17.895  1.00  0.100          H  
ATOM   3961  HA  HIS A 255      34.179 -15.444  19.134  1.00  0.100          H  
ATOM   3962 1HB  HIS A 255      34.675 -12.740  20.389  1.00  0.130          H  
ATOM   3963 2HB  HIS A 255      34.743 -14.282  21.174  1.00  0.130          H  
ATOM   3964  HD1 HIS A 255      36.557 -16.014  19.911  1.00  0.130          H  
ATOM   3965  HD2 HIS A 255      37.163 -11.981  19.197  1.00  0.130          H  
ATOM   3966  HE1 HIS A 255      39.012 -15.779  19.814  1.00  0.130          H  
ATOM   3967  N   GLY A 256      31.748 -15.397  19.534  1.00  0.080          N  
ATOM   3968  CA  GLY A 256      30.332 -15.502  19.873  1.00  0.090          C  
ATOM   3969  C   GLY A 256      29.934 -16.954  19.683  1.00  0.080          C  
ATOM   3970  O   GLY A 256      30.798 -17.792  19.419  1.00  0.100          O  
ATOM   3971  H   GLY A 256      32.180 -16.184  19.069  1.00  0.100          H  
ATOM   3972 1HA  GLY A 256      30.159 -15.187  20.902  1.00  0.110          H  
ATOM   3973 2HA  GLY A 256      29.737 -14.863  19.221  1.00  0.110          H  
ATOM   3974  N   TYR A 257      28.657 -17.284  19.814  1.00  0.090          N  
ATOM   3975  CA  TYR A 257      28.314 -18.691  19.652  1.00  0.090          C  
ATOM   3976  C   TYR A 257      28.143 -18.947  18.171  1.00  0.070          C  
ATOM   3977  O   TYR A 257      27.728 -18.055  17.429  1.00  0.080          O  
ATOM   3978  CB  TYR A 257      27.086 -19.057  20.470  1.00  0.130          C  
ATOM   3979  CG  TYR A 257      27.361 -19.053  21.966  1.00  0.130          C  
ATOM   3980  CD1 TYR A 257      27.209 -17.885  22.689  1.00  0.130          C  
ATOM   3981  CD2 TYR A 257      27.755 -20.219  22.616  1.00  0.130          C  
ATOM   3982  CE1 TYR A 257      27.450 -17.867  24.034  1.00  0.130          C  
ATOM   3983  CE2 TYR A 257      27.998 -20.199  23.983  1.00  0.130          C  
ATOM   3984  CZ  TYR A 257      27.846 -19.022  24.687  1.00  0.130          C  
ATOM   3985  OH  TYR A 257      28.094 -18.973  26.040  1.00  0.130          O  
ATOM   3986  H   TYR A 257      27.928 -16.581  20.020  1.00  0.110          H  
ATOM   3987  HA  TYR A 257      29.145 -19.303  20.004  1.00  0.110          H  
ATOM   3988 1HB  TYR A 257      26.296 -18.365  20.269  1.00  0.150          H  
ATOM   3989 2HB  TYR A 257      26.735 -20.046  20.186  1.00  0.150          H  
ATOM   3990  HD1 TYR A 257      26.901 -16.971  22.192  1.00  0.150          H  
ATOM   3991  HD2 TYR A 257      27.876 -21.145  22.055  1.00  0.150          H  
ATOM   3992  HE1 TYR A 257      27.330 -16.937  24.590  1.00  0.150          H  
ATOM   3993  HE2 TYR A 257      28.312 -21.108  24.497  1.00  0.150          H  
ATOM   3994  HH  TYR A 257      28.451 -19.814  26.347  1.00  0.150          H  
ATOM   3995  N   VAL A 258      28.483 -20.145  17.711  1.00  0.070          N  
ATOM   3996  CA  VAL A 258      28.404 -20.356  16.277  1.00  0.070          C  
ATOM   3997  C   VAL A 258      26.956 -20.250  15.779  1.00  0.070          C  
ATOM   3998  O   VAL A 258      26.727 -19.616  14.752  1.00  0.070          O  
ATOM   3999  CB  VAL A 258      29.064 -21.680  15.833  1.00  0.100          C  
ATOM   4000  CG1 VAL A 258      28.821 -21.867  14.359  1.00  0.100          C  
ATOM   4001  CG2 VAL A 258      30.586 -21.655  16.106  1.00  0.100          C  
ATOM   4002  H   VAL A 258      28.813 -20.866  18.340  1.00  0.080          H  
ATOM   4003  HA  VAL A 258      28.977 -19.561  15.797  1.00  0.080          H  
ATOM   4004  HB  VAL A 258      28.597 -22.511  16.363  1.00  0.120          H  
ATOM   4005 1HG1 VAL A 258      29.248 -22.788  14.020  1.00  0.120          H  
ATOM   4006 2HG1 VAL A 258      27.798 -21.876  14.153  1.00  0.120          H  
ATOM   4007 3HG1 VAL A 258      29.266 -21.042  13.825  1.00  0.120          H  
ATOM   4008 1HG2 VAL A 258      31.031 -22.588  15.782  1.00  0.120          H  
ATOM   4009 2HG2 VAL A 258      31.038 -20.836  15.559  1.00  0.120          H  
ATOM   4010 3HG2 VAL A 258      30.769 -21.520  17.169  1.00  0.120          H  
ATOM   4011  N   ASP A 259      25.958 -20.829  16.483  1.00  0.080          N  
ATOM   4012  CA  ASP A 259      24.591 -20.686  15.962  1.00  0.090          C  
ATOM   4013  C   ASP A 259      24.176 -19.212  15.858  1.00  0.100          C  
ATOM   4014  O   ASP A 259      23.418 -18.856  14.950  1.00  0.100          O  
ATOM   4015  CB  ASP A 259      23.499 -21.438  16.770  1.00  0.120          C  
ATOM   4016  CG  ASP A 259      23.435 -23.044  16.614  1.00  0.120          C  
ATOM   4017  OD1 ASP A 259      24.185 -23.611  15.840  1.00  0.120          O  
ATOM   4018  OD2 ASP A 259      22.504 -23.646  17.143  1.00  0.120          O  
ATOM   4019  H   ASP A 259      26.154 -21.351  17.323  1.00  0.100          H  
ATOM   4020  HA  ASP A 259      24.576 -21.102  14.955  1.00  0.110          H  
ATOM   4021 1HB  ASP A 259      23.637 -21.210  17.829  1.00  0.150          H  
ATOM   4022 2HB  ASP A 259      22.525 -21.033  16.495  1.00  0.150          H  
ATOM   4023  N   GLU A 260      24.646 -18.344  16.773  1.00  0.100          N  
ATOM   4024  CA  GLU A 260      24.284 -16.927  16.712  1.00  0.110          C  
ATOM   4025  C   GLU A 260      24.859 -16.306  15.439  1.00  0.100          C  
ATOM   4026  O   GLU A 260      24.179 -15.566  14.718  1.00  0.120          O  
ATOM   4027  CB  GLU A 260      24.861 -16.187  17.921  1.00  0.150          C  
ATOM   4028  CG  GLU A 260      24.254 -16.517  19.265  1.00  0.150          C  
ATOM   4029  CD  GLU A 260      25.066 -15.914  20.416  1.00  0.150          C  
ATOM   4030  OE1 GLU A 260      26.182 -15.441  20.171  1.00  0.150          O  
ATOM   4031  OE2 GLU A 260      24.581 -15.918  21.518  1.00  0.150          O  
ATOM   4032  H   GLU A 260      25.270 -18.664  17.503  1.00  0.120          H  
ATOM   4033  HA  GLU A 260      23.199 -16.834  16.695  1.00  0.130          H  
ATOM   4034 1HB  GLU A 260      25.930 -16.367  17.980  1.00  0.180          H  
ATOM   4035 2HB  GLU A 260      24.722 -15.127  17.779  1.00  0.180          H  
ATOM   4036 1HG  GLU A 260      23.241 -16.121  19.300  1.00  0.180          H  
ATOM   4037 2HG  GLU A 260      24.197 -17.598  19.378  1.00  0.180          H  
ATOM   4038  N   VAL A 261      26.111 -16.660  15.145  1.00  0.080          N  
ATOM   4039  CA  VAL A 261      26.825 -16.168  13.976  1.00  0.080          C  
ATOM   4040  C   VAL A 261      26.191 -16.651  12.688  1.00  0.080          C  
ATOM   4041  O   VAL A 261      25.965 -15.853  11.774  1.00  0.080          O  
ATOM   4042  CB  VAL A 261      28.308 -16.604  14.070  1.00  0.110          C  
ATOM   4043  CG1 VAL A 261      29.097 -16.319  12.766  1.00  0.110          C  
ATOM   4044  CG2 VAL A 261      28.936 -15.841  15.240  1.00  0.110          C  
ATOM   4045  H   VAL A 261      26.604 -17.257  15.822  1.00  0.100          H  
ATOM   4046  HA  VAL A 261      26.785 -15.082  13.989  1.00  0.100          H  
ATOM   4047  HB  VAL A 261      28.353 -17.675  14.258  1.00  0.130          H  
ATOM   4048 1HG1 VAL A 261      30.128 -16.637  12.893  1.00  0.130          H  
ATOM   4049 2HG1 VAL A 261      28.658 -16.864  11.928  1.00  0.130          H  
ATOM   4050 3HG1 VAL A 261      29.079 -15.283  12.558  1.00  0.130          H  
ATOM   4051 1HG2 VAL A 261      29.965 -16.143  15.360  1.00  0.130          H  
ATOM   4052 2HG2 VAL A 261      28.884 -14.773  15.040  1.00  0.130          H  
ATOM   4053 3HG2 VAL A 261      28.397 -16.057  16.158  1.00  0.130          H  
ATOM   4054  N   MET A 262      25.901 -17.950  12.622  1.00  0.080          N  
ATOM   4055  CA  MET A 262      25.295 -18.556  11.452  1.00  0.090          C  
ATOM   4056  C   MET A 262      23.884 -18.025  11.239  1.00  0.110          C  
ATOM   4057  O   MET A 262      23.485 -17.803  10.100  1.00  0.120          O  
ATOM   4058  CB  MET A 262      25.303 -20.072  11.590  1.00  0.120          C  
ATOM   4059  CG  MET A 262      26.712 -20.696  11.544  1.00  0.120          C  
ATOM   4060  SD  MET A 262      27.657 -20.495   9.999  1.00  0.120          S  
ATOM   4061  CE  MET A 262      26.843 -21.638   8.887  1.00  0.120          C  
ATOM   4062  H   MET A 262      26.127 -18.535  13.426  1.00  0.100          H  
ATOM   4063  HA  MET A 262      25.890 -18.289  10.583  1.00  0.110          H  
ATOM   4064 1HB  MET A 262      24.861 -20.346  12.550  1.00  0.150          H  
ATOM   4065 2HB  MET A 262      24.691 -20.519  10.811  1.00  0.150          H  
ATOM   4066 1HG  MET A 262      27.295 -20.245  12.337  1.00  0.150          H  
ATOM   4067 2HG  MET A 262      26.623 -21.732  11.763  1.00  0.150          H  
ATOM   4068 1HE  MET A 262      27.346 -21.623   7.924  1.00  0.150          H  
ATOM   4069 2HE  MET A 262      26.889 -22.644   9.299  1.00  0.150          H  
ATOM   4070 3HE  MET A 262      25.808 -21.347   8.755  1.00  0.150          H  
ATOM   4071  N   THR A 263      23.127 -17.790  12.317  1.00  0.110          N  
ATOM   4072  CA  THR A 263      21.782 -17.261  12.169  1.00  0.130          C  
ATOM   4073  C   THR A 263      21.847 -15.875  11.550  1.00  0.130          C  
ATOM   4074  O   THR A 263      21.110 -15.586  10.599  1.00  0.140          O  
ATOM   4075  CB  THR A 263      21.032 -17.203  13.515  1.00  0.170          C  
ATOM   4076  OG1 THR A 263      20.913 -18.525  14.055  1.00  0.170          O  
ATOM   4077  CG2 THR A 263      19.634 -16.635  13.293  1.00  0.170          C  
ATOM   4078  H   THR A 263      23.460 -18.022  13.253  1.00  0.130          H  
ATOM   4079  HA  THR A 263      21.225 -17.904  11.496  1.00  0.160          H  
ATOM   4080  HB  THR A 263      21.584 -16.577  14.219  1.00  0.210          H  
ATOM   4081  HG1 THR A 263      21.797 -18.822  14.354  1.00  0.210          H  
ATOM   4082 1HG2 THR A 263      19.106 -16.606  14.243  1.00  0.210          H  
ATOM   4083 2HG2 THR A 263      19.702 -15.628  12.889  1.00  0.210          H  
ATOM   4084 3HG2 THR A 263      19.093 -17.271  12.593  1.00  0.210          H  
ATOM   4085  N   ARG A 264      22.737 -15.012  12.072  1.00  0.120          N  
ATOM   4086  CA  ARG A 264      22.877 -13.674  11.520  1.00  0.120          C  
ATOM   4087  C   ARG A 264      23.318 -13.744  10.063  1.00  0.130          C  
ATOM   4088  O   ARG A 264      22.762 -13.049   9.211  1.00  0.180          O  
ATOM   4089  CB  ARG A 264      23.920 -12.867  12.281  1.00  0.170          C  
ATOM   4090  CG  ARG A 264      23.601 -12.427  13.666  1.00  0.170          C  
ATOM   4091  CD  ARG A 264      24.720 -11.586  14.208  1.00  0.170          C  
ATOM   4092  NE  ARG A 264      24.537 -11.289  15.604  1.00  0.170          N  
ATOM   4093  CZ  ARG A 264      25.050 -12.003  16.633  1.00  0.170          C  
ATOM   4094  NH1 ARG A 264      25.811 -13.060  16.395  1.00  0.170          N  
ATOM   4095  NH2 ARG A 264      24.774 -11.639  17.874  1.00  0.170          N  
ATOM   4096  H   ARG A 264      23.308 -15.295  12.877  1.00  0.140          H  
ATOM   4097  HA  ARG A 264      21.915 -13.166  11.577  1.00  0.140          H  
ATOM   4098 1HB  ARG A 264      24.813 -13.480  12.380  1.00  0.200          H  
ATOM   4099 2HB  ARG A 264      24.177 -11.976  11.715  1.00  0.200          H  
ATOM   4100 1HG  ARG A 264      22.699 -11.814  13.652  1.00  0.200          H  
ATOM   4101 2HG  ARG A 264      23.448 -13.275  14.315  1.00  0.200          H  
ATOM   4102 1HD  ARG A 264      25.658 -12.082  14.079  1.00  0.200          H  
ATOM   4103 2HD  ARG A 264      24.744 -10.641  13.663  1.00  0.200          H  
ATOM   4104  HE  ARG A 264      23.957 -10.463  15.813  1.00  0.200          H  
ATOM   4105 1HH1 ARG A 264      26.004 -13.332  15.447  1.00  0.200          H  
ATOM   4106 2HH1 ARG A 264      26.210 -13.608  17.151  1.00  0.200          H  
ATOM   4107 1HH2 ARG A 264      24.188 -10.827  18.040  1.00  0.200          H  
ATOM   4108 2HH2 ARG A 264      25.115 -12.187  18.654  1.00  0.200          H  
ATOM   4109  N   LEU A 265      24.280 -14.625   9.765  1.00  0.100          N  
ATOM   4110  CA  LEU A 265      24.802 -14.773   8.421  1.00  0.110          C  
ATOM   4111  C   LEU A 265      23.676 -15.151   7.474  1.00  0.120          C  
ATOM   4112  O   LEU A 265      23.462 -14.480   6.466  1.00  0.140          O  
ATOM   4113  CB  LEU A 265      25.906 -15.860   8.428  1.00  0.150          C  
ATOM   4114  CG  LEU A 265      26.578 -16.258   7.089  1.00  0.150          C  
ATOM   4115  CD1 LEU A 265      27.313 -15.069   6.498  1.00  0.150          C  
ATOM   4116  CD2 LEU A 265      27.547 -17.442   7.323  1.00  0.150          C  
ATOM   4117  H   LEU A 265      24.718 -15.172  10.512  1.00  0.120          H  
ATOM   4118  HA  LEU A 265      25.221 -13.821   8.109  1.00  0.130          H  
ATOM   4119 1HB  LEU A 265      26.690 -15.544   9.117  1.00  0.180          H  
ATOM   4120 2HB  LEU A 265      25.468 -16.763   8.828  1.00  0.180          H  
ATOM   4121  HG  LEU A 265      25.818 -16.565   6.402  1.00  0.180          H  
ATOM   4122 1HD1 LEU A 265      27.771 -15.362   5.555  1.00  0.180          H  
ATOM   4123 2HD1 LEU A 265      26.615 -14.261   6.317  1.00  0.180          H  
ATOM   4124 3HD1 LEU A 265      28.080 -14.733   7.186  1.00  0.180          H  
ATOM   4125 1HD2 LEU A 265      28.005 -17.736   6.376  1.00  0.180          H  
ATOM   4126 2HD2 LEU A 265      28.325 -17.148   8.026  1.00  0.180          H  
ATOM   4127 3HD2 LEU A 265      26.990 -18.288   7.733  1.00  0.180          H  
ATOM   4128  N   MET A 266      22.899 -16.171   7.832  1.00  0.120          N  
ATOM   4129  CA  MET A 266      21.816 -16.637   6.989  1.00  0.130          C  
ATOM   4130  C   MET A 266      20.815 -15.513   6.736  1.00  0.150          C  
ATOM   4131  O   MET A 266      20.391 -15.309   5.595  1.00  0.140          O  
ATOM   4132  CB  MET A 266      21.179 -17.860   7.652  1.00  0.180          C  
ATOM   4133  CG  MET A 266      22.086 -19.135   7.615  1.00  0.180          C  
ATOM   4134  SD  MET A 266      22.282 -19.846   5.995  1.00  0.180          S  
ATOM   4135  CE  MET A 266      20.698 -20.661   5.798  1.00  0.180          C  
ATOM   4136  H   MET A 266      23.099 -16.663   8.705  1.00  0.140          H  
ATOM   4137  HA  MET A 266      22.230 -16.937   6.031  1.00  0.160          H  
ATOM   4138 1HB  MET A 266      20.988 -17.629   8.703  1.00  0.210          H  
ATOM   4139 2HB  MET A 266      20.218 -18.070   7.188  1.00  0.210          H  
ATOM   4140 1HG  MET A 266      23.076 -18.866   7.964  1.00  0.210          H  
ATOM   4141 2HG  MET A 266      21.700 -19.880   8.277  1.00  0.210          H  
ATOM   4142 1HE  MET A 266      20.651 -21.105   4.823  1.00  0.210          H  
ATOM   4143 2HE  MET A 266      20.580 -21.425   6.539  1.00  0.210          H  
ATOM   4144 3HE  MET A 266      19.890 -19.948   5.899  1.00  0.210          H  
ATOM   4145  N   LYS A 267      20.470 -14.729   7.766  1.00  0.180          N  
ATOM   4146  CA  LYS A 267      19.540 -13.629   7.538  1.00  0.220          C  
ATOM   4147  C   LYS A 267      20.106 -12.627   6.532  1.00  0.220          C  
ATOM   4148  O   LYS A 267      19.408 -12.204   5.605  1.00  0.260          O  
ATOM   4149  CB  LYS A 267      19.195 -12.923   8.851  1.00  0.290          C  
ATOM   4150  CG  LYS A 267      18.296 -13.734   9.783  1.00  0.290          C  
ATOM   4151  CD  LYS A 267      18.021 -12.987  11.084  1.00  0.290          C  
ATOM   4152  CE  LYS A 267      17.083 -13.776  11.996  1.00  0.290          C  
ATOM   4153  NZ  LYS A 267      16.842 -13.074  13.291  1.00  0.290          N  
ATOM   4154  H   LYS A 267      20.815 -14.938   8.710  1.00  0.220          H  
ATOM   4155  HA  LYS A 267      18.623 -14.042   7.120  1.00  0.260          H  
ATOM   4156 1HB  LYS A 267      20.120 -12.700   9.390  1.00  0.350          H  
ATOM   4157 2HB  LYS A 267      18.707 -11.974   8.637  1.00  0.350          H  
ATOM   4158 1HG  LYS A 267      17.353 -13.942   9.278  1.00  0.350          H  
ATOM   4159 2HG  LYS A 267      18.779 -14.683  10.008  1.00  0.350          H  
ATOM   4160 1HD  LYS A 267      18.966 -12.824  11.607  1.00  0.350          H  
ATOM   4161 2HD  LYS A 267      17.573 -12.019  10.864  1.00  0.350          H  
ATOM   4162 1HE  LYS A 267      16.131 -13.917  11.489  1.00  0.350          H  
ATOM   4163 2HE  LYS A 267      17.519 -14.750  12.198  1.00  0.350          H  
ATOM   4164 1HZ  LYS A 267      16.217 -13.627  13.863  1.00  0.350          H  
ATOM   4165 2HZ  LYS A 267      17.718 -12.949  13.777  1.00  0.350          H  
ATOM   4166 3HZ  LYS A 267      16.423 -12.171  13.114  1.00  0.350          H  
ATOM   4167  N   HIS A 268      21.402 -12.332   6.637  1.00  0.220          N  
ATOM   4168  CA  HIS A 268      22.030 -11.371   5.742  1.00  0.250          C  
ATOM   4169  C   HIS A 268      22.319 -11.970   4.365  1.00  0.270          C  
ATOM   4170  O   HIS A 268      22.489 -11.246   3.390  1.00  0.460          O  
ATOM   4171  CB  HIS A 268      23.274 -10.788   6.400  1.00  0.340          C  
ATOM   4172  CG  HIS A 268      22.879 -10.004   7.607  1.00  0.340          C  
ATOM   4173  ND1 HIS A 268      22.044  -8.892   7.543  1.00  0.340          N  
ATOM   4174  CD2 HIS A 268      23.177 -10.174   8.910  1.00  0.340          C  
ATOM   4175  CE1 HIS A 268      21.841  -8.433   8.762  1.00  0.340          C  
ATOM   4176  NE2 HIS A 268      22.526  -9.189   9.608  1.00  0.340          N  
ATOM   4177  H   HIS A 268      21.929 -12.705   7.437  1.00  0.260          H  
ATOM   4178  HA  HIS A 268      21.343 -10.543   5.586  1.00  0.300          H  
ATOM   4179 1HB  HIS A 268      23.943 -11.600   6.708  1.00  0.410          H  
ATOM   4180 2HB  HIS A 268      23.808 -10.143   5.706  1.00  0.410          H  
ATOM   4181  HD1 HIS A 268      21.879  -8.312   6.741  1.00  0.410          H  
ATOM   4182  HD2 HIS A 268      23.791 -10.889   9.444  1.00  0.410          H  
ATOM   4183  HE1 HIS A 268      21.210  -7.557   8.929  1.00  0.410          H  
ATOM   4184  N   LEU A 269      22.314 -13.295   4.259  1.00  0.180          N  
ATOM   4185  CA  LEU A 269      22.460 -13.953   2.973  1.00  0.180          C  
ATOM   4186  C   LEU A 269      21.075 -14.123   2.302  1.00  0.200          C  
ATOM   4187  O   LEU A 269      20.982 -14.641   1.191  1.00  0.440          O  
ATOM   4188  CB  LEU A 269      23.112 -15.353   3.114  1.00  0.250          C  
ATOM   4189  CG  LEU A 269      24.615 -15.495   3.675  1.00  0.250          C  
ATOM   4190  CD1 LEU A 269      24.904 -16.941   3.830  1.00  0.250          C  
ATOM   4191  CD2 LEU A 269      25.620 -14.866   2.770  1.00  0.250          C  
ATOM   4192  H   LEU A 269      22.268 -13.871   5.104  1.00  0.220          H  
ATOM   4193  HA  LEU A 269      23.069 -13.337   2.340  1.00  0.220          H  
ATOM   4194 1HB  LEU A 269      22.473 -15.935   3.776  1.00  0.300          H  
ATOM   4195 2HB  LEU A 269      23.092 -15.829   2.133  1.00  0.300          H  
ATOM   4196  HG  LEU A 269      24.704 -15.032   4.623  1.00  0.300          H  
ATOM   4197 1HD1 LEU A 269      25.911 -17.080   4.209  1.00  0.300          H  
ATOM   4198 2HD1 LEU A 269      24.188 -17.379   4.525  1.00  0.300          H  
ATOM   4199 3HD1 LEU A 269      24.817 -17.422   2.880  1.00  0.300          H  
ATOM   4200 1HD2 LEU A 269      26.614 -14.999   3.183  1.00  0.300          H  
ATOM   4201 2HD2 LEU A 269      25.579 -15.309   1.775  1.00  0.300          H  
ATOM   4202 3HD2 LEU A 269      25.408 -13.834   2.721  1.00  0.300          H  
ATOM   4203  N   GLY A 270      19.982 -13.728   2.977  1.00  0.160          N  
ATOM   4204  CA  GLY A 270      18.646 -13.910   2.418  1.00  0.150          C  
ATOM   4205  C   GLY A 270      18.151 -15.359   2.499  1.00  0.120          C  
ATOM   4206  O   GLY A 270      17.295 -15.772   1.711  1.00  0.140          O  
ATOM   4207  H   GLY A 270      20.050 -13.267   3.889  1.00  0.190          H  
ATOM   4208 1HA  GLY A 270      17.954 -13.262   2.957  1.00  0.180          H  
ATOM   4209 2HA  GLY A 270      18.646 -13.582   1.380  1.00  0.180          H  
ATOM   4210  N   LEU A 271      18.716 -16.146   3.413  1.00  0.120          N  
ATOM   4211  CA  LEU A 271      18.377 -17.547   3.554  1.00  0.130          C  
ATOM   4212  C   LEU A 271      17.662 -17.878   4.847  1.00  0.130          C  
ATOM   4213  O   LEU A 271      17.888 -17.259   5.886  1.00  0.160          O  
ATOM   4214  CB  LEU A 271      19.657 -18.375   3.498  1.00  0.180          C  
ATOM   4215  CG  LEU A 271      20.501 -18.300   2.236  1.00  0.180          C  
ATOM   4216  CD1 LEU A 271      21.798 -19.029   2.461  1.00  0.180          C  
ATOM   4217  CD2 LEU A 271      19.769 -18.962   1.112  1.00  0.180          C  
ATOM   4218  H   LEU A 271      19.379 -15.760   4.092  1.00  0.140          H  
ATOM   4219  HA  LEU A 271      17.714 -17.823   2.740  1.00  0.160          H  
ATOM   4220 1HB  LEU A 271      20.289 -18.057   4.327  1.00  0.210          H  
ATOM   4221 2HB  LEU A 271      19.379 -19.413   3.642  1.00  0.210          H  
ATOM   4222  HG  LEU A 271      20.715 -17.258   1.989  1.00  0.210          H  
ATOM   4223 1HD1 LEU A 271      22.389 -18.978   1.565  1.00  0.210          H  
ATOM   4224 2HD1 LEU A 271      22.339 -18.559   3.275  1.00  0.210          H  
ATOM   4225 3HD1 LEU A 271      21.605 -20.074   2.707  1.00  0.210          H  
ATOM   4226 1HD2 LEU A 271      20.384 -18.923   0.221  1.00  0.210          H  
ATOM   4227 2HD2 LEU A 271      19.572 -20.002   1.371  1.00  0.210          H  
ATOM   4228 3HD2 LEU A 271      18.832 -18.454   0.921  1.00  0.210          H  
ATOM   4229  N   GLU A 272      16.808 -18.887   4.782  1.00  0.120          N  
ATOM   4230  CA  GLU A 272      16.155 -19.417   5.963  1.00  0.130          C  
ATOM   4231  C   GLU A 272      16.902 -20.672   6.362  1.00  0.130          C  
ATOM   4232  O   GLU A 272      17.484 -21.329   5.501  1.00  0.120          O  
ATOM   4233  CB  GLU A 272      14.685 -19.731   5.687  1.00  0.180          C  
ATOM   4234  CG  GLU A 272      13.830 -18.512   5.344  1.00  0.180          C  
ATOM   4235  CD  GLU A 272      12.381 -18.864   5.098  1.00  0.180          C  
ATOM   4236  OE1 GLU A 272      12.071 -20.031   5.095  1.00  0.180          O  
ATOM   4237  OE2 GLU A 272      11.590 -17.968   4.917  1.00  0.180          O  
ATOM   4238  H   GLU A 272      16.632 -19.323   3.888  1.00  0.140          H  
ATOM   4239  HA  GLU A 272      16.224 -18.694   6.777  1.00  0.160          H  
ATOM   4240 1HB  GLU A 272      14.616 -20.435   4.858  1.00  0.210          H  
ATOM   4241 2HB  GLU A 272      14.248 -20.215   6.561  1.00  0.210          H  
ATOM   4242 1HG  GLU A 272      13.888 -17.801   6.167  1.00  0.210          H  
ATOM   4243 2HG  GLU A 272      14.241 -18.031   4.457  1.00  0.210          H  
ATOM   4244  N   ILE A 273      16.879 -21.023   7.639  1.00  0.130          N  
ATOM   4245  CA  ILE A 273      17.503 -22.266   8.057  1.00  0.130          C  
ATOM   4246  C   ILE A 273      16.415 -23.348   8.089  1.00  0.140          C  
ATOM   4247  O   ILE A 273      15.416 -23.166   8.783  1.00  0.210          O  
ATOM   4248  CB  ILE A 273      18.190 -22.126   9.436  1.00  0.180          C  
ATOM   4249  CG1 ILE A 273      19.300 -21.054   9.341  1.00  0.180          C  
ATOM   4250  CG2 ILE A 273      18.770 -23.473   9.867  1.00  0.180          C  
ATOM   4251  CD1 ILE A 273      19.931 -20.634  10.661  1.00  0.180          C  
ATOM   4252  H   ILE A 273      16.398 -20.437   8.310  1.00  0.160          H  
ATOM   4253  HA  ILE A 273      18.278 -22.497   7.340  1.00  0.160          H  
ATOM   4254  HB  ILE A 273      17.462 -21.797  10.181  1.00  0.220          H  
ATOM   4255 1HG1 ILE A 273      20.080 -21.446   8.720  1.00  0.220          H  
ATOM   4256 2HG1 ILE A 273      18.889 -20.165   8.866  1.00  0.220          H  
ATOM   4257 1HG2 ILE A 273      19.250 -23.394  10.838  1.00  0.220          H  
ATOM   4258 2HG2 ILE A 273      17.971 -24.217   9.938  1.00  0.220          H  
ATOM   4259 3HG2 ILE A 273      19.496 -23.793   9.139  1.00  0.220          H  
ATOM   4260 1HD1 ILE A 273      20.696 -19.891  10.470  1.00  0.220          H  
ATOM   4261 2HD1 ILE A 273      19.169 -20.211  11.318  1.00  0.220          H  
ATOM   4262 3HD1 ILE A 273      20.386 -21.485  11.142  1.00  0.220          H  
ATOM   4263  N   PRO A 274      16.542 -24.441   7.314  1.00  0.140          N  
ATOM   4264  CA  PRO A 274      15.564 -25.508   7.199  1.00  0.170          C  
ATOM   4265  C   PRO A 274      15.427 -26.327   8.465  1.00  0.170          C  
ATOM   4266  O   PRO A 274      16.389 -26.477   9.217  1.00  0.160          O  
ATOM   4267  CB  PRO A 274      16.118 -26.345   6.043  1.00  0.260          C  
ATOM   4268  CG  PRO A 274      17.602 -26.061   6.030  1.00  0.260          C  
ATOM   4269  CD  PRO A 274      17.744 -24.640   6.484  1.00  0.260          C  
ATOM   4270  HA  PRO A 274      14.593 -25.068   6.925  1.00  0.200          H  
ATOM   4271 1HB  PRO A 274      15.892 -27.412   6.225  1.00  0.310          H  
ATOM   4272 2HB  PRO A 274      15.622 -26.063   5.104  1.00  0.310          H  
ATOM   4273 1HG  PRO A 274      18.140 -26.740   6.683  1.00  0.310          H  
ATOM   4274 2HG  PRO A 274      18.012 -26.210   5.018  1.00  0.310          H  
ATOM   4275 1HD  PRO A 274      18.670 -24.589   7.070  1.00  0.310          H  
ATOM   4276 2HD  PRO A 274      17.739 -23.952   5.619  1.00  0.310          H  
ATOM   4277  N   ALA A 275      14.234 -26.873   8.674  1.00  0.210          N  
ATOM   4278  CA  ALA A 275      13.971 -27.772   9.785  1.00  0.220          C  
ATOM   4279  C   ALA A 275      14.500 -29.160   9.488  1.00  0.180          C  
ATOM   4280  O   ALA A 275      14.520 -29.589   8.334  1.00  0.180          O  
ATOM   4281  CB  ALA A 275      12.483 -27.849  10.071  1.00  0.300          C  
ATOM   4282  H   ALA A 275      13.488 -26.675   8.022  1.00  0.250          H  
ATOM   4283  HA  ALA A 275      14.491 -27.391  10.664  1.00  0.260          H  
ATOM   4284 1HB  ALA A 275      12.312 -28.518  10.916  1.00  0.360          H  
ATOM   4285 2HB  ALA A 275      12.105 -26.856  10.308  1.00  0.360          H  
ATOM   4286 3HB  ALA A 275      11.967 -28.239   9.194  1.00  0.360          H  
ATOM   4287  N   TRP A 276      14.902 -29.864  10.533  1.00  0.170          N  
ATOM   4288  CA  TRP A 276      15.311 -31.257  10.433  1.00  0.180          C  
ATOM   4289  C   TRP A 276      14.067 -32.153  10.379  1.00  0.170          C  
ATOM   4290  O   TRP A 276      13.189 -32.032  11.232  1.00  0.230          O  
ATOM   4291  CB  TRP A 276      16.189 -31.616  11.630  1.00  0.250          C  
ATOM   4292  CG  TRP A 276      16.912 -32.944  11.559  1.00  0.250          C  
ATOM   4293  CD1 TRP A 276      17.585 -33.457  10.489  1.00  0.250          C  
ATOM   4294  CD2 TRP A 276      17.086 -33.906  12.632  1.00  0.250          C  
ATOM   4295  NE1 TRP A 276      18.167 -34.653  10.826  1.00  0.250          N  
ATOM   4296  CE2 TRP A 276      17.892 -34.929  12.136  1.00  0.250          C  
ATOM   4297  CE3 TRP A 276      16.645 -33.968  13.966  1.00  0.250          C  
ATOM   4298  CZ2 TRP A 276      18.287 -35.989  12.924  1.00  0.250          C  
ATOM   4299  CZ3 TRP A 276      17.037 -35.043  14.745  1.00  0.250          C  
ATOM   4300  CH2 TRP A 276      17.841 -36.020  14.240  1.00  0.250          C  
ATOM   4301  H   TRP A 276      14.895 -29.422  11.441  1.00  0.200          H  
ATOM   4302  HA  TRP A 276      15.880 -31.387   9.512  1.00  0.220          H  
ATOM   4303 1HB  TRP A 276      16.944 -30.838  11.765  1.00  0.300          H  
ATOM   4304 2HB  TRP A 276      15.575 -31.619  12.526  1.00  0.300          H  
ATOM   4305  HD1 TRP A 276      17.668 -32.986   9.508  1.00  0.300          H  
ATOM   4306  HE1 TRP A 276      18.738 -35.255  10.174  1.00  0.300          H  
ATOM   4307  HE3 TRP A 276      16.015 -33.184  14.380  1.00  0.300          H  
ATOM   4308  HZ2 TRP A 276      18.923 -36.777  12.546  1.00  0.300          H  
ATOM   4309  HZ3 TRP A 276      16.696 -35.086  15.781  1.00  0.300          H  
ATOM   4310  HH2 TRP A 276      18.139 -36.847  14.890  1.00  0.300          H  
ATOM   4311  N   ASP A 277      14.012 -33.080   9.420  1.00  0.180          N  
ATOM   4312  CA  ASP A 277      12.882 -34.018   9.275  1.00  0.210          C  
ATOM   4313  C   ASP A 277      13.128 -35.339  10.011  1.00  0.190          C  
ATOM   4314  O   ASP A 277      12.382 -36.312   9.867  1.00  0.200          O  
ATOM   4315  CB  ASP A 277      12.625 -34.337   7.799  1.00  0.280          C  
ATOM   4316  CG  ASP A 277      12.102 -33.163   6.960  1.00  0.280          C  
ATOM   4317  OD1 ASP A 277      11.442 -32.297   7.484  1.00  0.280          O  
ATOM   4318  OD2 ASP A 277      12.374 -33.163   5.782  1.00  0.280          O  
ATOM   4319  H   ASP A 277      14.751 -33.115   8.732  1.00  0.220          H  
ATOM   4320  HA  ASP A 277      11.991 -33.551   9.694  1.00  0.250          H  
ATOM   4321 1HB  ASP A 277      13.547 -34.707   7.347  1.00  0.340          H  
ATOM   4322 2HB  ASP A 277      11.897 -35.139   7.737  1.00  0.340          H  
ATOM   4323  N   GLY A 278      14.191 -35.367  10.781  1.00  0.180          N  
ATOM   4324  CA  GLY A 278      14.632 -36.541  11.500  1.00  0.170          C  
ATOM   4325  C   GLY A 278      15.788 -37.053  10.676  1.00  0.160          C  
ATOM   4326  O   GLY A 278      16.033 -36.504   9.605  1.00  0.170          O  
ATOM   4327  H   GLY A 278      14.725 -34.510  10.844  1.00  0.220          H  
ATOM   4328 1HA  GLY A 278      14.951 -36.254  12.501  1.00  0.200          H  
ATOM   4329 2HA  GLY A 278      13.836 -37.278  11.569  1.00  0.200          H  
ATOM   4330  N   PRO A 279      16.523 -38.071  11.119  1.00  0.170          N  
ATOM   4331  CA  PRO A 279      17.715 -38.549  10.455  1.00  0.150          C  
ATOM   4332  C   PRO A 279      17.463 -38.903   9.005  1.00  0.150          C  
ATOM   4333  O   PRO A 279      16.546 -39.673   8.695  1.00  0.170          O  
ATOM   4334  CB  PRO A 279      18.042 -39.813  11.268  1.00  0.220          C  
ATOM   4335  CG  PRO A 279      17.442 -39.553  12.637  1.00  0.220          C  
ATOM   4336  CD  PRO A 279      16.152 -38.801  12.343  1.00  0.220          C  
ATOM   4337  HA  PRO A 279      18.513 -37.796  10.529  1.00  0.180          H  
ATOM   4338 1HB  PRO A 279      17.610 -40.697  10.774  1.00  0.270          H  
ATOM   4339 2HB  PRO A 279      19.128 -39.966  11.300  1.00  0.270          H  
ATOM   4340 1HG  PRO A 279      17.260 -40.509  13.155  1.00  0.270          H  
ATOM   4341 2HG  PRO A 279      18.144 -38.989  13.262  1.00  0.270          H  
ATOM   4342 1HD  PRO A 279      15.327 -39.500  12.134  1.00  0.270          H  
ATOM   4343 2HD  PRO A 279      15.929 -38.130  13.176  1.00  0.270          H  
ATOM   4344  N   ARG A 280      18.346 -38.420   8.141  1.00  0.130          N  
ATOM   4345  CA  ARG A 280      18.309 -38.699   6.711  1.00  0.130          C  
ATOM   4346  C   ARG A 280      19.737 -38.818   6.222  1.00  0.120          C  
ATOM   4347  O   ARG A 280      20.592 -38.063   6.666  1.00  0.140          O  
ATOM   4348  CB  ARG A 280      17.624 -37.578   5.926  1.00  0.180          C  
ATOM   4349  CG  ARG A 280      16.146 -37.329   6.244  1.00  0.180          C  
ATOM   4350  CD  ARG A 280      15.263 -38.421   5.787  1.00  0.180          C  
ATOM   4351  NE  ARG A 280      13.860 -38.102   6.008  1.00  0.180          N  
ATOM   4352  CZ  ARG A 280      13.188 -38.287   7.170  1.00  0.180          C  
ATOM   4353  NH1 ARG A 280      13.784 -38.773   8.241  1.00  0.180          N  
ATOM   4354  NH2 ARG A 280      11.899 -37.976   7.227  1.00  0.180          N  
ATOM   4355  H   ARG A 280      19.051 -37.768   8.496  1.00  0.160          H  
ATOM   4356  HA  ARG A 280      17.800 -39.645   6.539  1.00  0.160          H  
ATOM   4357 1HB  ARG A 280      18.152 -36.642   6.121  1.00  0.220          H  
ATOM   4358 2HB  ARG A 280      17.708 -37.781   4.860  1.00  0.220          H  
ATOM   4359 1HG  ARG A 280      16.015 -37.206   7.300  1.00  0.220          H  
ATOM   4360 2HG  ARG A 280      15.825 -36.416   5.746  1.00  0.220          H  
ATOM   4361 1HD  ARG A 280      15.410 -38.577   4.720  1.00  0.220          H  
ATOM   4362 2HD  ARG A 280      15.491 -39.340   6.316  1.00  0.220          H  
ATOM   4363  HE  ARG A 280      13.344 -37.724   5.226  1.00  0.220          H  
ATOM   4364 1HH1 ARG A 280      14.787 -39.030   8.243  1.00  0.220          H  
ATOM   4365 2HH1 ARG A 280      13.257 -38.894   9.092  1.00  0.220          H  
ATOM   4366 1HH2 ARG A 280      11.430 -37.604   6.412  1.00  0.220          H  
ATOM   4367 2HH2 ARG A 280      11.381 -38.114   8.090  1.00  0.220          H  
ATOM   4368  N   VAL A 281      20.000 -39.712   5.277  1.00  0.130          N  
ATOM   4369  CA  VAL A 281      21.348 -39.803   4.730  1.00  0.130          C  
ATOM   4370  C   VAL A 281      21.342 -39.483   3.252  1.00  0.140          C  
ATOM   4371  O   VAL A 281      20.687 -40.162   2.462  1.00  0.160          O  
ATOM   4372  CB  VAL A 281      21.932 -41.219   4.958  1.00  0.180          C  
ATOM   4373  CG1 VAL A 281      23.356 -41.338   4.342  1.00  0.180          C  
ATOM   4374  CG2 VAL A 281      21.971 -41.499   6.464  1.00  0.180          C  
ATOM   4375  H   VAL A 281      19.268 -40.320   4.933  1.00  0.160          H  
ATOM   4376  HA  VAL A 281      21.988 -39.076   5.238  1.00  0.160          H  
ATOM   4377  HB  VAL A 281      21.298 -41.954   4.464  1.00  0.220          H  
ATOM   4378 1HG1 VAL A 281      23.742 -42.345   4.511  1.00  0.220          H  
ATOM   4379 2HG1 VAL A 281      23.319 -41.151   3.265  1.00  0.220          H  
ATOM   4380 3HG1 VAL A 281      24.015 -40.618   4.808  1.00  0.220          H  
ATOM   4381 1HG2 VAL A 281      22.366 -42.497   6.639  1.00  0.220          H  
ATOM   4382 2HG2 VAL A 281      22.601 -40.765   6.952  1.00  0.220          H  
ATOM   4383 3HG2 VAL A 281      20.968 -41.435   6.876  1.00  0.220          H  
ATOM   4384  N   LEU A 282      22.084 -38.451   2.884  1.00  0.130          N  
ATOM   4385  CA  LEU A 282      22.187 -38.033   1.500  1.00  0.140          C  
ATOM   4386  C   LEU A 282      23.548 -38.435   0.959  1.00  0.150          C  
ATOM   4387  O   LEU A 282      24.571 -37.899   1.387  1.00  0.160          O  
ATOM   4388  CB  LEU A 282      21.965 -36.514   1.404  1.00  0.190          C  
ATOM   4389  CG  LEU A 282      22.098 -35.865   0.003  1.00  0.190          C  
ATOM   4390  CD1 LEU A 282      21.053 -36.421  -0.961  1.00  0.190          C  
ATOM   4391  CD2 LEU A 282      21.923 -34.373   0.143  1.00  0.190          C  
ATOM   4392  H   LEU A 282      22.587 -37.946   3.604  1.00  0.160          H  
ATOM   4393  HA  LEU A 282      21.419 -38.548   0.927  1.00  0.170          H  
ATOM   4394 1HB  LEU A 282      20.968 -36.290   1.777  1.00  0.230          H  
ATOM   4395 2HB  LEU A 282      22.681 -36.018   2.066  1.00  0.230          H  
ATOM   4396  HG  LEU A 282      23.084 -36.078  -0.404  1.00  0.230          H  
ATOM   4397 1HD1 LEU A 282      21.176 -35.940  -1.928  1.00  0.230          H  
ATOM   4398 2HD1 LEU A 282      21.176 -37.488  -1.085  1.00  0.230          H  
ATOM   4399 3HD1 LEU A 282      20.056 -36.214  -0.578  1.00  0.230          H  
ATOM   4400 1HD2 LEU A 282      22.035 -33.897  -0.831  1.00  0.230          H  
ATOM   4401 2HD2 LEU A 282      20.936 -34.157   0.544  1.00  0.230          H  
ATOM   4402 3HD2 LEU A 282      22.664 -33.992   0.819  1.00  0.230          H  
ATOM   4403  N   GLU A 283      23.568 -39.377   0.028  1.00  0.180          N  
ATOM   4404  CA  GLU A 283      24.835 -39.882  -0.481  1.00  0.210          C  
ATOM   4405  C   GLU A 283      25.504 -38.962  -1.497  1.00  0.180          C  
ATOM   4406  O   GLU A 283      26.736 -38.914  -1.570  1.00  0.200          O  
ATOM   4407  CB  GLU A 283      24.631 -41.268  -1.085  1.00  0.280          C  
ATOM   4408  CG  GLU A 283      24.268 -42.337  -0.053  1.00  0.280          C  
ATOM   4409  CD  GLU A 283      24.054 -43.698  -0.657  1.00  0.280          C  
ATOM   4410  OE1 GLU A 283      24.078 -43.801  -1.860  1.00  0.280          O  
ATOM   4411  OE2 GLU A 283      23.865 -44.632   0.085  1.00  0.280          O  
ATOM   4412  H   GLU A 283      22.693 -39.780  -0.288  1.00  0.220          H  
ATOM   4413  HA  GLU A 283      25.511 -39.989   0.363  1.00  0.250          H  
ATOM   4414 1HB  GLU A 283      23.837 -41.228  -1.831  1.00  0.340          H  
ATOM   4415 2HB  GLU A 283      25.542 -41.581  -1.594  1.00  0.340          H  
ATOM   4416 1HG  GLU A 283      25.069 -42.400   0.682  1.00  0.340          H  
ATOM   4417 2HG  GLU A 283      23.362 -42.031   0.471  1.00  0.340          H  
ATOM   4418  N   ARG A 284      24.702 -38.227  -2.266  1.00  0.160          N  
ATOM   4419  CA  ARG A 284      25.243 -37.353  -3.300  1.00  0.150          C  
ATOM   4420  C   ARG A 284      24.573 -35.993  -3.338  1.00  0.150          C  
ATOM   4421  O   ARG A 284      23.366 -35.871  -3.135  1.00  0.210          O  
ATOM   4422  CB  ARG A 284      25.111 -37.985  -4.680  1.00  0.210          C  
ATOM   4423  CG  ARG A 284      25.897 -39.279  -4.906  1.00  0.210          C  
ATOM   4424  CD  ARG A 284      27.367 -39.040  -4.951  1.00  0.210          C  
ATOM   4425  NE  ARG A 284      28.101 -40.249  -5.258  1.00  0.210          N  
ATOM   4426  CZ  ARG A 284      28.501 -41.174  -4.356  1.00  0.210          C  
ATOM   4427  NH1 ARG A 284      28.234 -41.045  -3.066  1.00  0.210          N  
ATOM   4428  NH2 ARG A 284      29.175 -42.235  -4.780  1.00  0.210          N  
ATOM   4429  H   ARG A 284      23.703 -38.302  -2.142  1.00  0.190          H  
ATOM   4430  HA  ARG A 284      26.290 -37.187  -3.087  1.00  0.180          H  
ATOM   4431 1HB  ARG A 284      24.063 -38.193  -4.880  1.00  0.260          H  
ATOM   4432 2HB  ARG A 284      25.446 -37.261  -5.427  1.00  0.260          H  
ATOM   4433 1HG  ARG A 284      25.680 -39.992  -4.117  1.00  0.260          H  
ATOM   4434 2HG  ARG A 284      25.603 -39.709  -5.861  1.00  0.260          H  
ATOM   4435 1HD  ARG A 284      27.590 -38.301  -5.722  1.00  0.260          H  
ATOM   4436 2HD  ARG A 284      27.719 -38.666  -4.002  1.00  0.260          H  
ATOM   4437  HE  ARG A 284      28.338 -40.408  -6.227  1.00  0.260          H  
ATOM   4438 1HH1 ARG A 284      27.709 -40.235  -2.692  1.00  0.260          H  
ATOM   4439 2HH1 ARG A 284      28.543 -41.754  -2.420  1.00  0.260          H  
ATOM   4440 1HH2 ARG A 284      29.383 -42.342  -5.764  1.00  0.260          H  
ATOM   4441 2HH2 ARG A 284      29.482 -42.937  -4.123  1.00  0.260          H  
ATOM   4442  N   ALA A 285      25.361 -34.979  -3.656  1.00  0.170          N  
ATOM   4443  CA  ALA A 285      24.861 -33.623  -3.773  1.00  0.170          C  
ATOM   4444  C   ALA A 285      23.806 -33.541  -4.855  1.00  0.140          C  
ATOM   4445  O   ALA A 285      23.889 -34.205  -5.890  1.00  0.150          O  
ATOM   4446  CB  ALA A 285      25.995 -32.663  -4.059  1.00  0.240          C  
ATOM   4447  H   ALA A 285      26.363 -35.173  -3.818  1.00  0.200          H  
ATOM   4448  HA  ALA A 285      24.392 -33.344  -2.833  1.00  0.200          H  
ATOM   4449 1HB  ALA A 285      25.609 -31.642  -4.121  1.00  0.290          H  
ATOM   4450 2HB  ALA A 285      26.722 -32.728  -3.249  1.00  0.290          H  
ATOM   4451 3HB  ALA A 285      26.471 -32.933  -4.997  1.00  0.290          H  
ATOM   4452  N   LEU A 286      22.828 -32.696  -4.614  1.00  0.150          N  
ATOM   4453  CA  LEU A 286      21.740 -32.470  -5.533  1.00  0.150          C  
ATOM   4454  C   LEU A 286      22.090 -31.236  -6.357  1.00  0.140          C  
ATOM   4455  O   LEU A 286      22.971 -30.483  -5.951  1.00  0.140          O  
ATOM   4456  CB  LEU A 286      20.462 -32.273  -4.709  1.00  0.210          C  
ATOM   4457  CG  LEU A 286      20.119 -33.444  -3.730  1.00  0.210          C  
ATOM   4458  CD1 LEU A 286      18.897 -33.072  -2.919  1.00  0.210          C  
ATOM   4459  CD2 LEU A 286      19.884 -34.741  -4.506  1.00  0.210          C  
ATOM   4460  H   LEU A 286      22.842 -32.184  -3.742  1.00  0.180          H  
ATOM   4461  HA  LEU A 286      21.655 -33.333  -6.178  1.00  0.180          H  
ATOM   4462 1HB  LEU A 286      20.572 -31.363  -4.119  1.00  0.250          H  
ATOM   4463 2HB  LEU A 286      19.616 -32.139  -5.368  1.00  0.250          H  
ATOM   4464  HG  LEU A 286      20.947 -33.595  -3.040  1.00  0.250          H  
ATOM   4465 1HD1 LEU A 286      18.669 -33.880  -2.222  1.00  0.250          H  
ATOM   4466 2HD1 LEU A 286      19.095 -32.158  -2.359  1.00  0.250          H  
ATOM   4467 3HD1 LEU A 286      18.048 -32.914  -3.584  1.00  0.250          H  
ATOM   4468 1HD2 LEU A 286      19.647 -35.539  -3.805  1.00  0.250          H  
ATOM   4469 2HD2 LEU A 286      19.055 -34.612  -5.198  1.00  0.250          H  
ATOM   4470 3HD2 LEU A 286      20.780 -35.020  -5.058  1.00  0.250          H  
ATOM   4471  N   PRO A 287      21.488 -31.016  -7.536  1.00  0.150          N  
ATOM   4472  CA  PRO A 287      21.703 -29.830  -8.339  1.00  0.150          C  
ATOM   4473  C   PRO A 287      21.412 -28.642  -7.434  1.00  0.150          C  
ATOM   4474  O   PRO A 287      20.506 -28.745  -6.608  1.00  0.180          O  
ATOM   4475  CB  PRO A 287      20.664 -29.986  -9.455  1.00  0.220          C  
ATOM   4476  CG  PRO A 287      20.459 -31.485  -9.567  1.00  0.220          C  
ATOM   4477  CD  PRO A 287      20.558 -31.997  -8.139  1.00  0.220          C  
ATOM   4478  HA  PRO A 287      22.732 -29.852  -8.715  1.00  0.180          H  
ATOM   4479 1HB  PRO A 287      19.741 -29.443  -9.190  1.00  0.270          H  
ATOM   4480 2HB  PRO A 287      21.040 -29.537 -10.386  1.00  0.270          H  
ATOM   4481 1HG  PRO A 287      19.481 -31.699 -10.027  1.00  0.270          H  
ATOM   4482 2HG  PRO A 287      21.222 -31.924 -10.227  1.00  0.270          H  
ATOM   4483 1HD  PRO A 287      19.577 -31.963  -7.651  1.00  0.270          H  
ATOM   4484 2HD  PRO A 287      20.982 -33.005  -8.172  1.00  0.270          H  
ATOM   4485  N   PRO A 288      22.155 -27.534  -7.545  1.00  0.140          N  
ATOM   4486  CA  PRO A 288      22.012 -26.353  -6.719  1.00  0.140          C  
ATOM   4487  C   PRO A 288      20.718 -25.612  -6.986  1.00  0.160          C  
ATOM   4488  O   PRO A 288      20.188 -25.631  -8.101  1.00  0.160          O  
ATOM   4489  CB  PRO A 288      23.224 -25.509  -7.131  1.00  0.210          C  
ATOM   4490  CG  PRO A 288      23.535 -25.956  -8.556  1.00  0.210          C  
ATOM   4491  CD  PRO A 288      23.185 -27.433  -8.587  1.00  0.210          C  
ATOM   4492  HA  PRO A 288      22.078 -26.642  -5.657  1.00  0.170          H  
ATOM   4493 1HB  PRO A 288      22.958 -24.435  -7.065  1.00  0.250          H  
ATOM   4494 2HB  PRO A 288      24.051 -25.675  -6.425  1.00  0.250          H  
ATOM   4495 1HG  PRO A 288      22.931 -25.368  -9.268  1.00  0.250          H  
ATOM   4496 2HG  PRO A 288      24.591 -25.760  -8.798  1.00  0.250          H  
ATOM   4497 1HD  PRO A 288      22.771 -27.690  -9.574  1.00  0.250          H  
ATOM   4498 2HD  PRO A 288      24.066 -28.040  -8.322  1.00  0.250          H  
ATOM   4499  N   LEU A 289      20.271 -24.906  -5.970  1.00  0.180          N  
ATOM   4500  CA  LEU A 289      19.114 -24.048  -6.011  1.00  0.200          C  
ATOM   4501  C   LEU A 289      19.574 -22.697  -6.512  1.00  0.210          C  
ATOM   4502  O   LEU A 289      20.771 -22.418  -6.465  1.00  0.220          O  
ATOM   4503  CB  LEU A 289      18.531 -23.900  -4.602  1.00  0.270          C  
ATOM   4504  CG  LEU A 289      18.057 -25.181  -3.897  1.00  0.270          C  
ATOM   4505  CD1 LEU A 289      17.674 -24.824  -2.468  1.00  0.270          C  
ATOM   4506  CD2 LEU A 289      16.865 -25.788  -4.637  1.00  0.270          C  
ATOM   4507  H   LEU A 289      20.781 -24.976  -5.092  1.00  0.220          H  
ATOM   4508  HA  LEU A 289      18.393 -24.487  -6.684  1.00  0.240          H  
ATOM   4509 1HB  LEU A 289      19.295 -23.473  -3.986  1.00  0.330          H  
ATOM   4510 2HB  LEU A 289      17.700 -23.203  -4.630  1.00  0.330          H  
ATOM   4511  HG  LEU A 289      18.873 -25.905  -3.865  1.00  0.330          H  
ATOM   4512 1HD1 LEU A 289      17.349 -25.721  -1.942  1.00  0.330          H  
ATOM   4513 2HD1 LEU A 289      18.541 -24.400  -1.962  1.00  0.330          H  
ATOM   4514 3HD1 LEU A 289      16.865 -24.095  -2.478  1.00  0.330          H  
ATOM   4515 1HD2 LEU A 289      16.542 -26.690  -4.115  1.00  0.330          H  
ATOM   4516 2HD2 LEU A 289      16.043 -25.072  -4.665  1.00  0.330          H  
ATOM   4517 3HD2 LEU A 289      17.151 -26.053  -5.651  1.00  0.330          H  
ATOM   4518  N   PRO A 290      18.705 -21.875  -7.102  1.00  0.220          N  
ATOM   4519  CA  PRO A 290      19.025 -20.518  -7.458  1.00  0.240          C  
ATOM   4520  C   PRO A 290      19.504 -19.789  -6.216  1.00  0.230          C  
ATOM   4521  O   PRO A 290      18.905 -19.913  -5.146  1.00  0.210          O  
ATOM   4522  CB  PRO A 290      17.677 -19.975  -7.946  1.00  0.360          C  
ATOM   4523  CG  PRO A 290      16.936 -21.205  -8.445  1.00  0.360          C  
ATOM   4524  CD  PRO A 290      17.348 -22.316  -7.494  1.00  0.360          C  
ATOM   4525  HA  PRO A 290      19.790 -20.510  -8.249  1.00  0.290          H  
ATOM   4526 1HB  PRO A 290      17.161 -19.461  -7.119  1.00  0.430          H  
ATOM   4527 2HB  PRO A 290      17.841 -19.224  -8.733  1.00  0.430          H  
ATOM   4528 1HG  PRO A 290      15.849 -21.020  -8.437  1.00  0.430          H  
ATOM   4529 2HG  PRO A 290      17.213 -21.417  -9.488  1.00  0.430          H  
ATOM   4530 1HD  PRO A 290      16.679 -22.365  -6.624  1.00  0.430          H  
ATOM   4531 2HD  PRO A 290      17.369 -23.249  -8.071  1.00  0.430          H  
ATOM   4532  N   ARG A 291      20.538 -18.992  -6.374  1.00  0.270          N  
ATOM   4533  CA  ARG A 291      21.078 -18.223  -5.276  1.00  0.290          C  
ATOM   4534  C   ARG A 291      20.099 -17.042  -5.035  1.00  0.290          C  
ATOM   4535  O   ARG A 291      19.515 -16.560  -6.007  1.00  0.360          O  
ATOM   4536  CB  ARG A 291      22.499 -17.803  -5.647  1.00  0.400          C  
ATOM   4537  CG  ARG A 291      23.311 -17.149  -4.588  1.00  0.400          C  
ATOM   4538  CD  ARG A 291      24.734 -16.909  -5.034  1.00  0.400          C  
ATOM   4539  NE  ARG A 291      25.576 -18.110  -5.071  1.00  0.400          N  
ATOM   4540  CZ  ARG A 291      26.862 -18.095  -5.518  1.00  0.400          C  
ATOM   4541  NH1 ARG A 291      27.375 -16.966  -5.975  1.00  0.400          N  
ATOM   4542  NH2 ARG A 291      27.630 -19.173  -5.493  1.00  0.400          N  
ATOM   4543  H   ARG A 291      20.980 -18.938  -7.279  1.00  0.320          H  
ATOM   4544  HA  ARG A 291      21.145 -18.876  -4.416  1.00  0.350          H  
ATOM   4545 1HB  ARG A 291      23.050 -18.686  -5.972  1.00  0.480          H  
ATOM   4546 2HB  ARG A 291      22.459 -17.118  -6.493  1.00  0.480          H  
ATOM   4547 1HG  ARG A 291      22.841 -16.204  -4.342  1.00  0.480          H  
ATOM   4548 2HG  ARG A 291      23.343 -17.789  -3.704  1.00  0.480          H  
ATOM   4549 1HD  ARG A 291      24.705 -16.483  -6.036  1.00  0.480          H  
ATOM   4550 2HD  ARG A 291      25.218 -16.220  -4.375  1.00  0.480          H  
ATOM   4551  HE  ARG A 291      25.194 -18.988  -4.712  1.00  0.480          H  
ATOM   4552 1HH1 ARG A 291      26.823 -16.123  -5.998  1.00  0.480          H  
ATOM   4553 2HH1 ARG A 291      28.336 -16.942  -6.293  1.00  0.480          H  
ATOM   4554 1HH2 ARG A 291      27.302 -20.066  -5.106  1.00  0.480          H  
ATOM   4555 2HH2 ARG A 291      28.582 -19.119  -5.816  1.00  0.480          H  
ATOM   4556  N   PRO A 292      19.845 -16.597  -3.782  1.00  0.270          N  
ATOM   4557  CA  PRO A 292      18.990 -15.463  -3.443  1.00  0.330          C  
ATOM   4558  C   PRO A 292      19.506 -14.176  -4.072  1.00  0.390          C  
ATOM   4559  O   PRO A 292      20.707 -14.079  -4.316  1.00  0.380          O  
ATOM   4560  CB  PRO A 292      19.119 -15.371  -1.919  1.00  0.490          C  
ATOM   4561  CG  PRO A 292      19.519 -16.730  -1.476  1.00  0.490          C  
ATOM   4562  CD  PRO A 292      20.378 -17.302  -2.590  1.00  0.490          C  
ATOM   4563  HA  PRO A 292      17.968 -15.712  -3.742  1.00  0.400          H  
ATOM   4564 1HB  PRO A 292      19.858 -14.596  -1.640  1.00  0.590          H  
ATOM   4565 2HB  PRO A 292      18.164 -15.061  -1.469  1.00  0.590          H  
ATOM   4566 1HG  PRO A 292      20.073 -16.621  -0.525  1.00  0.590          H  
ATOM   4567 2HG  PRO A 292      18.626 -17.333  -1.260  1.00  0.590          H  
ATOM   4568 1HD  PRO A 292      21.432 -17.073  -2.414  1.00  0.590          H  
ATOM   4569 2HD  PRO A 292      20.169 -18.380  -2.622  1.00  0.590          H  
ATOM   4570  N   PRO A 293      18.644 -13.175  -4.361  1.00  0.560          N  
ATOM   4571  CA  PRO A 293      19.054 -11.880  -4.866  1.00  0.690          C  
ATOM   4572  C   PRO A 293      20.114 -11.408  -3.907  1.00  0.700          C  
ATOM   4573  O   PRO A 293      19.901 -11.437  -2.697  1.00  0.960          O  
ATOM   4574  CB  PRO A 293      17.767 -11.055  -4.765  1.00  1.030          C  
ATOM   4575  CG  PRO A 293      16.667 -12.091  -4.928  1.00  1.030          C  
ATOM   4576  CD  PRO A 293      17.187 -13.327  -4.189  1.00  1.030          C  
ATOM   4577  HA  PRO A 293      19.433 -11.966  -5.894  1.00  0.830          H  
ATOM   4578 1HB  PRO A 293      17.730 -10.528  -3.798  1.00  1.240          H  
ATOM   4579 2HB  PRO A 293      17.755 -10.279  -5.550  1.00  1.240          H  
ATOM   4580 1HG  PRO A 293      15.720 -11.710  -4.510  1.00  1.240          H  
ATOM   4581 2HG  PRO A 293      16.486 -12.282  -5.997  1.00  1.240          H  
ATOM   4582 1HD  PRO A 293      16.915 -13.311  -3.124  1.00  1.240          H  
ATOM   4583 2HD  PRO A 293      16.806 -14.210  -4.718  1.00  1.240          H  
ATOM   4584  N   THR A 294      21.231 -10.976  -4.439  1.00  0.940          N  
ATOM   4585  CA  THR A 294      22.362 -10.613  -3.617  1.00  1.170          C  
ATOM   4586  C   THR A 294      22.207  -9.258  -2.920  1.00  0.710          C  
ATOM   4587  O   THR A 294      22.045  -8.253  -3.602  1.00  1.010          O  
ATOM   4588  CB  THR A 294      23.643 -10.592  -4.489  1.00  1.550          C  
ATOM   4589  OG1 THR A 294      23.862 -11.892  -5.058  1.00  1.550          O  
ATOM   4590  CG2 THR A 294      24.863 -10.233  -3.661  1.00  1.550          C  
ATOM   4591  H   THR A 294      21.313 -10.944  -5.444  1.00  1.130          H  
ATOM   4592  HA  THR A 294      22.474 -11.419  -2.904  1.00  1.400          H  
ATOM   4593  HB  THR A 294      23.525  -9.864  -5.281  1.00  1.860          H  
ATOM   4594  HG1 THR A 294      23.138 -12.120  -5.639  1.00  1.860          H  
ATOM   4595 1HG2 THR A 294      25.742 -10.224  -4.300  1.00  1.860          H  
ATOM   4596 2HG2 THR A 294      24.739  -9.271  -3.212  1.00  1.860          H  
ATOM   4597 3HG2 THR A 294      25.001 -10.955  -2.892  1.00  1.860          H  
ATOM   4598  N   PRO A 295      22.395  -9.153  -1.586  1.00  0.900          N  
ATOM   4599  CA  PRO A 295      22.337  -7.961  -0.754  1.00  1.120          C  
ATOM   4600  C   PRO A 295      23.606  -7.138  -0.895  1.00  0.920          C  
ATOM   4601  O   PRO A 295      24.344  -6.924   0.065  1.00  1.460          O  
ATOM   4602  CB  PRO A 295      22.200  -8.540   0.634  1.00  1.680          C  
ATOM   4603  CG  PRO A 295      22.947  -9.769   0.537  1.00  1.680          C  
ATOM   4604  CD  PRO A 295      22.684 -10.301  -0.833  1.00  1.680          C  
ATOM   4605  HA  PRO A 295      21.454  -7.388  -0.955  1.00  1.340          H  
ATOM   4606 1HB  PRO A 295      22.604  -7.844   1.387  1.00  2.020          H  
ATOM   4607 2HB  PRO A 295      21.139  -8.701   0.874  1.00  2.020          H  
ATOM   4608 1HG  PRO A 295      24.012  -9.587   0.748  1.00  2.020          H  
ATOM   4609 2HG  PRO A 295      22.590 -10.457   1.265  1.00  2.020          H  
ATOM   4610 1HD  PRO A 295      23.590 -10.724  -1.181  1.00  2.020          H  
ATOM   4611 2HD  PRO A 295      21.828 -11.004  -0.823  1.00  2.020          H  
ATOM   4612  N   LYS A 296      23.854  -6.721  -2.120  1.00  1.160          N  
ATOM   4613  CA  LYS A 296      24.988  -5.933  -2.574  1.00  1.400          C  
ATOM   4614  C   LYS A 296      24.677  -4.443  -2.569  1.00  2.070          C  
ATOM   4615  O   LYS A 296      23.518  -4.034  -2.554  1.00  2.810          O  
ATOM   4616  CB  LYS A 296      25.411  -6.407  -3.981  1.00  1.860          C  
ATOM   4617  CG  LYS A 296      26.638  -5.726  -4.616  1.00  1.860          C  
ATOM   4618  CD  LYS A 296      27.015  -6.389  -5.931  1.00  1.860          C  
ATOM   4619  CE  LYS A 296      28.213  -5.694  -6.573  1.00  1.860          C  
ATOM   4620  NZ  LYS A 296      28.610  -6.339  -7.860  1.00  1.860          N  
ATOM   4621  H   LYS A 296      23.174  -6.988  -2.829  1.00  1.390          H  
ATOM   4622  HA  LYS A 296      25.818  -6.100  -1.888  1.00  1.680          H  
ATOM   4623 1HB  LYS A 296      25.653  -7.446  -3.944  1.00  2.240          H  
ATOM   4624 2HB  LYS A 296      24.569  -6.295  -4.666  1.00  2.240          H  
ATOM   4625 1HG  LYS A 296      26.411  -4.690  -4.862  1.00  2.240          H  
ATOM   4626 2HG  LYS A 296      27.487  -5.758  -3.934  1.00  2.240          H  
ATOM   4627 1HD  LYS A 296      27.258  -7.438  -5.756  1.00  2.240          H  
ATOM   4628 2HD  LYS A 296      26.166  -6.337  -6.615  1.00  2.240          H  
ATOM   4629 1HE  LYS A 296      27.958  -4.651  -6.766  1.00  2.240          H  
ATOM   4630 2HE  LYS A 296      29.058  -5.729  -5.886  1.00  2.240          H  
ATOM   4631 1HZ  LYS A 296      29.404  -5.850  -8.252  1.00  2.240          H  
ATOM   4632 2HZ  LYS A 296      28.863  -7.304  -7.693  1.00  2.240          H  
ATOM   4633 3HZ  LYS A 296      27.838  -6.302  -8.511  1.00  2.240          H  
ATOM   4634  N   LEU A 297      25.737  -3.652  -2.587  1.00  2.690          N  
ATOM   4635  CA  LEU A 297      25.713  -2.198  -2.610  1.00  3.820          C  
ATOM   4636  C   LEU A 297      25.413  -1.594  -3.984  1.00  4.300          C  
ATOM   4637  O   LEU A 297      25.203  -2.299  -4.974  1.00  4.640          O  
ATOM   4638  CB  LEU A 297      27.056  -1.666  -2.090  1.00  4.900          C  
ATOM   4639  CG  LEU A 297      27.455  -2.058  -0.622  1.00  4.900          C  
ATOM   4640  CD1 LEU A 297      28.821  -1.534  -0.335  1.00  4.900          C  
ATOM   4641  CD2 LEU A 297      26.491  -1.466   0.374  1.00  4.900          C  
ATOM   4642  H   LEU A 297      26.640  -4.101  -2.591  1.00  3.230          H  
ATOM   4643  HA  LEU A 297      24.918  -1.869  -1.947  1.00  4.580          H  
ATOM   4644 1HB  LEU A 297      27.841  -2.028  -2.752  1.00  5.880          H  
ATOM   4645 2HB  LEU A 297      27.050  -0.581  -2.143  1.00  5.880          H  
ATOM   4646  HG  LEU A 297      27.473  -3.145  -0.512  1.00  5.880          H  
ATOM   4647 1HD1 LEU A 297      29.085  -1.805   0.681  1.00  5.880          H  
ATOM   4648 2HD1 LEU A 297      29.537  -1.966  -1.035  1.00  5.880          H  
ATOM   4649 3HD1 LEU A 297      28.831  -0.449  -0.428  1.00  5.880          H  
ATOM   4650 1HD2 LEU A 297      26.825  -1.721   1.371  1.00  5.880          H  
ATOM   4651 2HD2 LEU A 297      26.492  -0.383   0.269  1.00  5.880          H  
ATOM   4652 3HD2 LEU A 297      25.488  -1.845   0.218  1.00  5.880          H  
ATOM   4653  N   GLU A 298      25.315  -0.266  -4.015  1.00  4.810          N  
ATOM   4654  CA  GLU A 298      24.975   0.474  -5.225  1.00  5.620          C  
ATOM   4655  C   GLU A 298      26.079   0.382  -6.308  1.00  6.270          C  
ATOM   4656  O   GLU A 298      27.224   0.746  -6.039  1.00  6.400          O  
ATOM   4657  CB  GLU A 298      24.783   1.947  -4.846  1.00  7.540          C  
ATOM   4658  CG  GLU A 298      23.608   2.210  -3.901  1.00  7.540          C  
ATOM   4659  CD  GLU A 298      23.491   3.653  -3.434  1.00  7.540          C  
ATOM   4660  OE1 GLU A 298      24.236   4.487  -3.887  1.00  7.540          O  
ATOM   4661  OE2 GLU A 298      22.659   3.897  -2.589  1.00  7.540          O  
ATOM   4662  H   GLU A 298      25.483   0.255  -3.166  1.00  5.770          H  
ATOM   4663  HA  GLU A 298      24.026   0.093  -5.569  1.00  6.740          H  
ATOM   4664 1HB  GLU A 298      25.691   2.328  -4.381  1.00  9.050          H  
ATOM   4665 2HB  GLU A 298      24.609   2.528  -5.757  1.00  9.050          H  
ATOM   4666 1HG  GLU A 298      22.692   1.957  -4.434  1.00  9.050          H  
ATOM   4667 2HG  GLU A 298      23.681   1.555  -3.037  1.00  9.050          H  
ATOM   4668  N   PRO A 299      25.764  -0.116  -7.524  1.00  7.000          N  
ATOM   4669  CA  PRO A 299      26.617  -0.281  -8.690  1.00  7.860          C  
ATOM   4670  C   PRO A 299      26.722   1.005  -9.488  1.00  8.170          C  
ATOM   4671  O   PRO A 299      26.008   1.968  -9.218  1.00  8.390          O  
ATOM   4672  CB  PRO A 299      25.879  -1.369  -9.472  1.00 11.790          C  
ATOM   4673  CG  PRO A 299      24.436  -1.087  -9.186  1.00 11.790          C  
ATOM   4674  CD  PRO A 299      24.410  -0.632  -7.756  1.00 11.790          C  
ATOM   4675  HA  PRO A 299      27.611  -0.625  -8.365  1.00  9.430          H  
ATOM   4676 1HB  PRO A 299      26.126  -1.320 -10.539  1.00 14.150          H  
ATOM   4677 2HB  PRO A 299      26.191  -2.361  -9.117  1.00 14.150          H  
ATOM   4678 1HG  PRO A 299      24.030  -0.330  -9.855  1.00 14.150          H  
ATOM   4679 2HG  PRO A 299      23.824  -1.992  -9.339  1.00 14.150          H  
ATOM   4680 1HD  PRO A 299      23.662   0.151  -7.664  1.00 14.150          H  
ATOM   4681 2HD  PRO A 299      24.229  -1.484  -7.117  1.00 14.150          H  
ATOM   4682  N   LYS A 300      27.531   0.990 -10.547  1.00  8.500          N  
ATOM   4683  CA  LYS A 300      27.572   2.105 -11.505  1.00  9.130          C  
ATOM   4684  C   LYS A 300      26.196   2.368 -12.158  1.00  9.500          C  
ATOM   4685  O   LYS A 300      25.958   3.435 -12.720  1.00  9.900          O  
ATOM   4686  CB  LYS A 300      28.621   1.833 -12.591  1.00 12.530          C  
ATOM   4687  CG  LYS A 300      28.269   0.703 -13.589  1.00 12.530          C  
ATOM   4688  CD  LYS A 300      29.417   0.472 -14.586  1.00 12.530          C  
ATOM   4689  CE  LYS A 300      29.137  -0.685 -15.567  1.00 12.530          C  
ATOM   4690  NZ  LYS A 300      28.080  -0.361 -16.594  1.00 12.530          N  
ATOM   4691  H   LYS A 300      28.133   0.192 -10.696  1.00 10.200          H  
ATOM   4692  HA  LYS A 300      27.861   3.009 -10.966  1.00 10.960          H  
ATOM   4693 1HB  LYS A 300      28.779   2.743 -13.170  1.00 15.040          H  
ATOM   4694 2HB  LYS A 300      29.570   1.580 -12.119  1.00 15.040          H  
ATOM   4695 1HG  LYS A 300      28.061  -0.221 -13.052  1.00 15.040          H  
ATOM   4696 2HG  LYS A 300      27.376   0.985 -14.152  1.00 15.040          H  
ATOM   4697 1HD  LYS A 300      29.577   1.385 -15.162  1.00 15.040          H  
ATOM   4698 2HD  LYS A 300      30.332   0.248 -14.038  1.00 15.040          H  
ATOM   4699 1HE  LYS A 300      30.063  -0.925 -16.087  1.00 15.040          H  
ATOM   4700 2HE  LYS A 300      28.816  -1.559 -14.999  1.00 15.040          H  
ATOM   4701 1HZ  LYS A 300      27.959  -1.156 -17.205  1.00 15.040          H  
ATOM   4702 2HZ  LYS A 300      27.156  -0.143 -16.177  1.00 15.040          H  
ATOM   4703 3HZ  LYS A 300      28.375   0.431 -17.140  1.00 15.040          H  
ATOM   4704  N   GLU A 301      25.304   1.380 -12.058  1.00  9.610          N  
ATOM   4705  CA  GLU A 301      23.948   1.390 -12.593  1.00 10.220          C  
ATOM   4706  C   GLU A 301      22.931   1.940 -11.577  1.00 10.460          C  
ATOM   4707  O   GLU A 301      21.718   1.902 -11.807  1.00 10.780          O  
ATOM   4708  CB  GLU A 301      23.548  -0.027 -13.020  1.00 14.060          C  
ATOM   4709  CG  GLU A 301      24.414  -0.633 -14.132  1.00 14.060          C  
ATOM   4710  CD  GLU A 301      24.333   0.119 -15.432  1.00 14.060          C  
ATOM   4711  OE1 GLU A 301      23.263   0.555 -15.769  1.00 14.060          O  
ATOM   4712  OE2 GLU A 301      25.347   0.255 -16.099  1.00 14.060          O  
ATOM   4713  H   GLU A 301      25.614   0.553 -11.577  1.00 11.530          H  
ATOM   4714  HA  GLU A 301      23.928   2.036 -13.472  1.00 12.260          H  
ATOM   4715 1HB  GLU A 301      23.599  -0.693 -12.164  1.00 16.880          H  
ATOM   4716 2HB  GLU A 301      22.514  -0.023 -13.365  1.00 16.880          H  
ATOM   4717 1HG  GLU A 301      25.449  -0.649 -13.799  1.00 16.880          H  
ATOM   4718 2HG  GLU A 301      24.102  -1.663 -14.295  1.00 16.880          H  
ATOM   4719  N   GLU A 302      23.426   2.387 -10.419  1.00 10.550          N  
ATOM   4720  CA  GLU A 302      22.674   2.981  -9.305  1.00 11.000          C  
ATOM   4721  C   GLU A 302      21.804   2.026  -8.489  1.00 11.220          C  
ATOM   4722  O   GLU A 302      21.934   1.990  -7.271  1.00 11.570          O  
ATOM   4723  CB  GLU A 302      21.782   4.144  -9.786  1.00 15.220          C  
ATOM   4724  CG  GLU A 302      22.526   5.381 -10.290  1.00 15.220          C  
ATOM   4725  CD  GLU A 302      21.579   6.459 -10.769  1.00 15.220          C  
ATOM   4726  OE1 GLU A 302      20.412   6.167 -10.873  1.00 15.220          O  
ATOM   4727  OE2 GLU A 302      22.017   7.558 -11.021  1.00 15.220          O  
ATOM   4728  H   GLU A 302      24.437   2.328 -10.279  1.00 12.660          H  
ATOM   4729  HA  GLU A 302      23.413   3.402  -8.620  1.00 13.200          H  
ATOM   4730 1HB  GLU A 302      21.101   3.822 -10.558  1.00 18.260          H  
ATOM   4731 2HB  GLU A 302      21.162   4.469  -8.950  1.00 18.260          H  
ATOM   4732 1HG  GLU A 302      23.144   5.776  -9.485  1.00 18.260          H  
ATOM   4733 2HG  GLU A 302      23.185   5.085 -11.107  1.00 18.260          H  
ATOM   4734  N   SER A 303      20.924   1.274  -9.138  1.00 11.230          N  
ATOM   4735  CA  SER A 303      20.008   0.366  -8.438  1.00 11.650          C  
ATOM   4736  C   SER A 303      20.707  -0.946  -8.012  1.00 11.950          C  
ATOM   4737  O   SER A 303      21.230  -1.654  -8.874  1.00 12.030          O  
ATOM   4738  CB  SER A 303      18.832   0.035  -9.336  1.00 16.140          C  
ATOM   4739  OG  SER A 303      17.969  -0.891  -8.726  1.00 16.140          O  
ATOM   4740  H   SER A 303      20.886   1.386 -10.154  1.00 13.480          H  
ATOM   4741  HA  SER A 303      19.596   0.902  -7.591  1.00 13.980          H  
ATOM   4742 1HB  SER A 303      18.284   0.953  -9.558  1.00 19.370          H  
ATOM   4743 2HB  SER A 303      19.199  -0.365 -10.280  1.00 19.370          H  
ATOM   4744  HG  SER A 303      17.240  -1.022  -9.333  1.00 19.370          H  
ATOM   4745  N   PRO A 304      20.822  -1.264  -6.695  1.00 12.340          N  
ATOM   4746  CA  PRO A 304      21.435  -2.473  -6.144  1.00 12.870          C  
ATOM   4747  C   PRO A 304      20.711  -3.744  -6.584  1.00 13.210          C  
ATOM   4748  O   PRO A 304      19.494  -3.738  -6.746  1.00 13.460          O  
ATOM   4749  CB  PRO A 304      21.290  -2.268  -4.645  1.00 19.300          C  
ATOM   4750  CG  PRO A 304      21.134  -0.823  -4.444  1.00 19.300          C  
ATOM   4751  CD  PRO A 304      20.352  -0.339  -5.642  1.00 19.300          C  
ATOM   4752  HA  PRO A 304      22.490  -2.525  -6.424  1.00 15.440          H  
ATOM   4753 1HB  PRO A 304      20.438  -2.796  -4.325  1.00 23.170          H  
ATOM   4754 2HB  PRO A 304      22.161  -2.688  -4.118  1.00 23.170          H  
ATOM   4755 1HG  PRO A 304      20.640  -0.654  -3.504  1.00 23.170          H  
ATOM   4756 2HG  PRO A 304      22.114  -0.363  -4.360  1.00 23.170          H  
ATOM   4757 1HD  PRO A 304      19.265  -0.443  -5.498  1.00 23.170          H  
ATOM   4758 2HD  PRO A 304      20.660   0.689  -5.797  1.00 23.170          H  
ATOM   4759  N   THR A 305      21.446  -4.852  -6.707  1.00 13.360          N  
ATOM   4760  CA  THR A 305      20.889  -6.164  -7.081  1.00 13.880          C  
ATOM   4761  C   THR A 305      19.682  -6.569  -6.228  1.00 14.140          C  
ATOM   4762  O   THR A 305      18.687  -7.098  -6.726  1.00 14.470          O  
ATOM   4763  CB  THR A 305      21.978  -7.262  -6.972  1.00 19.220          C  
ATOM   4764  OG1 THR A 305      23.058  -6.952  -7.870  1.00 19.220          O  
ATOM   4765  CG2 THR A 305      21.397  -8.637  -7.329  1.00 19.220          C  
ATOM   4766  H   THR A 305      22.448  -4.801  -6.563  1.00 16.030          H  
ATOM   4767  HA  THR A 305      20.560  -6.109  -8.118  1.00 16.660          H  
ATOM   4768  HB  THR A 305      22.365  -7.290  -5.955  1.00 23.070          H  
ATOM   4769  HG1 THR A 305      23.780  -7.570  -7.727  1.00 23.070          H  
ATOM   4770 1HG2 THR A 305      22.179  -9.385  -7.255  1.00 23.070          H  
ATOM   4771 2HG2 THR A 305      20.589  -8.898  -6.645  1.00 23.070          H  
ATOM   4772 3HG2 THR A 305      21.014  -8.613  -8.346  1.00 23.070          H  
ATOM   4773  N   ARG A 306      19.828  -6.336  -4.931  1.00 14.160          N  
ATOM   4774  CA  ARG A 306      18.914  -6.649  -3.835  1.00 14.480          C  
ATOM   4775  C   ARG A 306      17.608  -5.880  -3.797  1.00 14.250          C  
ATOM   4776  O   ARG A 306      16.740  -6.211  -2.987  1.00 14.430          O  
ATOM   4777  CB  ARG A 306      19.582  -6.356  -2.526  1.00 20.140          C  
ATOM   4778  CG  ARG A 306      19.710  -4.913  -2.209  1.00 20.140          C  
ATOM   4779  CD  ARG A 306      20.581  -4.598  -1.095  1.00 20.140          C  
ATOM   4780  NE  ARG A 306      20.054  -5.063   0.166  1.00 20.140          N  
ATOM   4781  CZ  ARG A 306      20.731  -5.027   1.323  1.00 20.140          C  
ATOM   4782  NH1 ARG A 306      21.952  -4.547   1.353  1.00 20.140          N  
ATOM   4783  NH2 ARG A 306      20.159  -5.474   2.430  1.00 20.140          N  
ATOM   4784  H   ARG A 306      20.714  -5.930  -4.672  1.00 16.990          H  
ATOM   4785  HA  ARG A 306      18.688  -7.716  -3.893  1.00 17.380          H  
ATOM   4786 1HB  ARG A 306      19.129  -6.906  -1.705  1.00 24.170          H  
ATOM   4787 2HB  ARG A 306      20.568  -6.669  -2.656  1.00 24.170          H  
ATOM   4788 1HG  ARG A 306      20.081  -4.426  -3.060  1.00 24.170          H  
ATOM   4789 2HG  ARG A 306      18.748  -4.537  -1.946  1.00 24.170          H  
ATOM   4790 1HD  ARG A 306      21.549  -5.048  -1.261  1.00 24.170          H  
ATOM   4791 2HD  ARG A 306      20.695  -3.515  -1.043  1.00 24.170          H  
ATOM   4792  HE  ARG A 306      19.107  -5.430   0.177  1.00 24.170          H  
ATOM   4793 1HH1 ARG A 306      22.389  -4.207   0.506  1.00 24.170          H  
ATOM   4794 2HH1 ARG A 306      22.466  -4.521   2.228  1.00 24.170          H  
ATOM   4795 1HH2 ARG A 306      19.217  -5.840   2.401  1.00 24.170          H  
ATOM   4796 2HH2 ARG A 306      20.659  -5.449   3.310  1.00 24.170          H  
ATOM   4797  N   ILE A 307      17.504  -4.783  -4.538  1.00 14.030          N  
ATOM   4798  CA  ILE A 307      16.302  -3.976  -4.477  1.00 13.990          C  
ATOM   4799  C   ILE A 307      15.375  -4.324  -5.622  1.00 14.420          C  
ATOM   4800  O   ILE A 307      15.763  -4.338  -6.788  1.00 14.440          O  
ATOM   4801  CB  ILE A 307      16.637  -2.467  -4.482  1.00 19.600          C  
ATOM   4802  CG1 ILE A 307      17.591  -2.111  -3.297  1.00 19.600          C  
ATOM   4803  CG2 ILE A 307      15.338  -1.620  -4.407  1.00 19.600          C  
ATOM   4804  CD1 ILE A 307      17.065  -2.324  -1.883  1.00 19.600          C  
ATOM   4805  H   ILE A 307      18.230  -4.549  -5.225  1.00 16.840          H  
ATOM   4806  HA  ILE A 307      15.769  -4.205  -3.560  1.00 16.790          H  
ATOM   4807  HB  ILE A 307      17.172  -2.224  -5.406  1.00 23.520          H  
ATOM   4808 1HG1 ILE A 307      18.454  -2.708  -3.408  1.00 23.520          H  
ATOM   4809 2HG1 ILE A 307      17.879  -1.116  -3.391  1.00 23.520          H  
ATOM   4810 1HG2 ILE A 307      15.583  -0.570  -4.426  1.00 23.520          H  
ATOM   4811 2HG2 ILE A 307      14.705  -1.834  -5.263  1.00 23.520          H  
ATOM   4812 3HG2 ILE A 307      14.786  -1.837  -3.502  1.00 23.520          H  
ATOM   4813 1HD1 ILE A 307      17.848  -2.051  -1.172  1.00 23.520          H  
ATOM   4814 2HD1 ILE A 307      16.197  -1.696  -1.703  1.00 23.520          H  
ATOM   4815 3HD1 ILE A 307      16.792  -3.362  -1.725  1.00 23.520          H  
ATOM   4816  N   ASN A 308      14.126  -4.592  -5.275  1.00 15.020          N  
ATOM   4817  CA  ASN A 308      13.105  -4.943  -6.244  1.00 15.560          C  
ATOM   4818  C   ASN A 308      13.011  -3.859  -7.302  1.00 16.120          C  
ATOM   4819  O   ASN A 308      13.085  -2.672  -6.982  1.00 16.410          O  
ATOM   4820  CB  ASN A 308      11.758  -5.144  -5.575  1.00 21.570          C  
ATOM   4821  CG  ASN A 308      10.730  -5.730  -6.513  1.00 21.570          C  
ATOM   4822  OD1 ASN A 308      10.224  -5.054  -7.431  1.00 21.570          O  
ATOM   4823  ND2 ASN A 308      10.406  -6.989  -6.303  1.00 21.570          N  
ATOM   4824  H   ASN A 308      13.893  -4.566  -4.291  1.00 18.020          H  
ATOM   4825  HA  ASN A 308      13.398  -5.870  -6.742  1.00 18.670          H  
ATOM   4826 1HB  ASN A 308      11.871  -5.805  -4.716  1.00 25.880          H  
ATOM   4827 2HB  ASN A 308      11.390  -4.183  -5.206  1.00 25.880          H  
ATOM   4828 1HD2 ASN A 308       9.727  -7.439  -6.888  1.00 25.880          H  
ATOM   4829 2HD2 ASN A 308      10.832  -7.500  -5.554  1.00 25.880          H  
ATOM   4830  N   GLY A 309      12.819  -4.262  -8.559  1.00 16.420          N  
ATOM   4831  CA  GLY A 309      12.733  -3.335  -9.688  1.00 17.030          C  
ATOM   4832  C   GLY A 309      11.662  -2.247  -9.550  1.00 17.090          C  
ATOM   4833  O   GLY A 309      11.695  -1.254 -10.279  1.00 17.400          O  
ATOM   4834  H   GLY A 309      12.756  -5.253  -8.742  1.00 19.700          H  
ATOM   4835 1HA  GLY A 309      13.707  -2.861  -9.823  1.00 20.440          H  
ATOM   4836 2HA  GLY A 309      12.544  -3.907 -10.596  1.00 20.440          H  
ATOM   4837  N   SER A 310      10.695  -2.436  -8.642  1.00 16.940          N  
ATOM   4838  CA  SER A 310       9.666  -1.436  -8.401  1.00 17.240          C  
ATOM   4839  C   SER A 310      10.235  -0.182  -7.717  1.00 17.120          C  
ATOM   4840  O   SER A 310       9.595   0.876  -7.736  1.00 17.400          O  
ATOM   4841  CB  SER A 310       8.545  -2.017  -7.554  1.00 24.020          C  
ATOM   4842  OG  SER A 310       8.969  -2.277  -6.241  1.00 24.020          O  
ATOM   4843  H   SER A 310      10.675  -3.297  -8.096  1.00 20.330          H  
ATOM   4844  HA  SER A 310       9.249  -1.138  -9.363  1.00 20.690          H  
ATOM   4845 1HB  SER A 310       7.710  -1.320  -7.536  1.00 28.820          H  
ATOM   4846 2HB  SER A 310       8.193  -2.940  -8.011  1.00 28.820          H  
ATOM   4847  HG  SER A 310       8.194  -2.599  -5.773  1.00 28.820          H  
ATOM   4848  N   ILE A 311      11.430  -0.280  -7.099  1.00 16.850          N  
ATOM   4849  CA  ILE A 311      12.050   0.883  -6.475  1.00 16.760          C  
ATOM   4850  C   ILE A 311      13.495   1.071  -6.972  1.00 16.620          C  
ATOM   4851  O   ILE A 311      14.431   0.762  -6.231  1.00 16.500          O  
ATOM   4852  CB  ILE A 311      12.077   0.709  -4.926  1.00 23.500          C  
ATOM   4853  CG1 ILE A 311      10.637   0.407  -4.408  1.00 23.500          C  
ATOM   4854  CG2 ILE A 311      12.671   1.966  -4.223  1.00 23.500          C  
ATOM   4855  CD1 ILE A 311      10.546   0.034  -2.942  1.00 23.500          C  
ATOM   4856  H   ILE A 311      11.927  -1.176  -7.110  1.00 20.220          H  
ATOM   4857  HA  ILE A 311      11.464   1.767  -6.712  1.00 20.110          H  
ATOM   4858  HB  ILE A 311      12.691  -0.156  -4.683  1.00 28.200          H  
ATOM   4859 1HG1 ILE A 311      10.007   1.275  -4.594  1.00 28.200          H  
ATOM   4860 2HG1 ILE A 311      10.239  -0.431  -4.959  1.00 28.200          H  
ATOM   4861 1HG2 ILE A 311      12.702   1.821  -3.154  1.00 28.200          H  
ATOM   4862 2HG2 ILE A 311      13.671   2.162  -4.546  1.00 28.200          H  
ATOM   4863 3HG2 ILE A 311      12.051   2.831  -4.450  1.00 28.200          H  
ATOM   4864 1HD1 ILE A 311       9.505  -0.175  -2.694  1.00 28.200          H  
ATOM   4865 2HD1 ILE A 311      11.149  -0.857  -2.760  1.00 28.200          H  
ATOM   4866 3HD1 ILE A 311      10.897   0.841  -2.315  1.00 28.200          H  
ATOM   4867  N   PRO A 312      13.724   1.716  -8.142  1.00 16.790          N  
ATOM   4868  CA  PRO A 312      15.037   1.973  -8.735  1.00 16.860          C  
ATOM   4869  C   PRO A 312      15.909   2.834  -7.838  1.00 16.630          C  
ATOM   4870  O   PRO A 312      17.133   2.819  -7.928  1.00 16.750          O  
ATOM   4871  CB  PRO A 312      14.687   2.734 -10.018  1.00 25.290          C  
ATOM   4872  CG  PRO A 312      13.260   2.346 -10.322  1.00 25.290          C  
ATOM   4873  CD  PRO A 312      12.602   2.180  -8.974  1.00 25.290          C  
ATOM   4874  HA  PRO A 312      15.529   1.012  -8.957  1.00 20.230          H  
ATOM   4875 1HB  PRO A 312      14.813   3.817  -9.858  1.00 30.350          H  
ATOM   4876 2HB  PRO A 312      15.383   2.449 -10.820  1.00 30.350          H  
ATOM   4877 1HG  PRO A 312      12.772   3.116 -10.937  1.00 30.350          H  
ATOM   4878 2HG  PRO A 312      13.232   1.410 -10.908  1.00 30.350          H  
ATOM   4879 1HD  PRO A 312      12.184   3.127  -8.607  1.00 30.350          H  
ATOM   4880 2HD  PRO A 312      11.847   1.418  -9.099  1.00 30.350          H  
ATOM   4881  N   ALA A 313      15.232   3.590  -6.971  1.00 16.440          N  
ATOM   4882  CA  ALA A 313      15.817   4.499  -6.001  1.00 16.370          C  
ATOM   4883  C   ALA A 313      16.814   3.810  -5.091  1.00 15.770          C  
ATOM   4884  O   ALA A 313      17.781   4.426  -4.645  1.00 15.550          O  
ATOM   4885  CB  ALA A 313      14.730   5.147  -5.165  1.00 22.950          C  
ATOM   4886  H   ALA A 313      14.228   3.552  -7.015  1.00 19.730          H  
ATOM   4887  HA  ALA A 313      16.348   5.274  -6.553  1.00 19.640          H  
ATOM   4888 1HB  ALA A 313      15.187   5.852  -4.471  1.00 27.540          H  
ATOM   4889 2HB  ALA A 313      14.035   5.672  -5.813  1.00 27.540          H  
ATOM   4890 3HB  ALA A 313      14.203   4.394  -4.604  1.00 27.540          H  
ATOM   4891  N   GLY A 314      16.556   2.552  -4.758  1.00 15.660          N  
ATOM   4892  CA  GLY A 314      17.431   1.866  -3.844  1.00 15.260          C  
ATOM   4893  C   GLY A 314      17.048   2.171  -2.385  1.00 15.400          C  
ATOM   4894  O   GLY A 314      15.949   2.669  -2.125  1.00 15.620          O  
ATOM   4895  H   GLY A 314      15.756   2.057  -5.170  1.00 18.790          H  
ATOM   4896 1HA  GLY A 314      17.366   0.811  -4.042  1.00 18.310          H  
ATOM   4897 2HA  GLY A 314      18.447   2.176  -4.064  1.00 18.310          H  
ATOM   4898  N   PRO A 315      17.921   1.825  -1.417  1.00 15.460          N  
ATOM   4899  CA  PRO A 315      17.745   1.935   0.022  1.00 15.720          C  
ATOM   4900  C   PRO A 315      17.818   3.381   0.476  1.00 15.870          C  
ATOM   4901  O   PRO A 315      18.377   4.224  -0.220  1.00 15.980          O  
ATOM   4902  CB  PRO A 315      18.917   1.116   0.563  1.00 23.580          C  
ATOM   4903  CG  PRO A 315      19.976   1.240  -0.496  1.00 23.580          C  
ATOM   4904  CD  PRO A 315      19.240   1.304  -1.799  1.00 23.580          C  
ATOM   4905  HA  PRO A 315      16.782   1.486   0.305  1.00 18.860          H  
ATOM   4906 1HB  PRO A 315      19.244   1.537   1.530  1.00 28.300          H  
ATOM   4907 2HB  PRO A 315      18.605   0.079   0.749  1.00 28.300          H  
ATOM   4908 1HG  PRO A 315      20.563   2.152  -0.337  1.00 28.300          H  
ATOM   4909 2HG  PRO A 315      20.680   0.398  -0.440  1.00 28.300          H  
ATOM   4910 1HD  PRO A 315      19.798   2.014  -2.432  1.00 28.300          H  
ATOM   4911 2HD  PRO A 315      19.150   0.325  -2.228  1.00 28.300          H  
ATOM   4912  N   LYS A 316      17.287   3.659   1.655  1.00 16.040          N  
ATOM   4913  CA  LYS A 316      17.361   4.995   2.222  1.00 16.360          C  
ATOM   4914  C   LYS A 316      18.823   5.393   2.467  1.00 16.370          C  
ATOM   4915  O   LYS A 316      19.639   4.590   2.951  1.00 16.540          O  
ATOM   4916  CB  LYS A 316      16.502   5.054   3.493  1.00 22.780          C  
ATOM   4917  CG  LYS A 316      16.337   6.439   4.135  1.00 22.780          C  
ATOM   4918  CD  LYS A 316      15.352   6.380   5.315  1.00 22.780          C  
ATOM   4919  CE  LYS A 316      15.159   7.753   5.960  1.00 22.780          C  
ATOM   4920  NZ  LYS A 316      14.155   7.715   7.063  1.00 22.780          N  
ATOM   4921  H   LYS A 316      16.823   2.928   2.175  1.00 19.250          H  
ATOM   4922  HA  LYS A 316      16.946   5.698   1.498  1.00 19.630          H  
ATOM   4923 1HB  LYS A 316      15.502   4.687   3.258  1.00 27.330          H  
ATOM   4924 2HB  LYS A 316      16.916   4.385   4.239  1.00 27.330          H  
ATOM   4925 1HG  LYS A 316      17.289   6.804   4.496  1.00 27.330          H  
ATOM   4926 2HG  LYS A 316      15.959   7.139   3.391  1.00 27.330          H  
ATOM   4927 1HD  LYS A 316      14.385   6.009   4.970  1.00 27.330          H  
ATOM   4928 2HD  LYS A 316      15.740   5.694   6.069  1.00 27.330          H  
ATOM   4929 1HE  LYS A 316      16.115   8.092   6.365  1.00 27.330          H  
ATOM   4930 2HE  LYS A 316      14.824   8.463   5.204  1.00 27.330          H  
ATOM   4931 1HZ  LYS A 316      14.064   8.640   7.465  1.00 27.330          H  
ATOM   4932 2HZ  LYS A 316      13.260   7.415   6.701  1.00 27.330          H  
ATOM   4933 3HZ  LYS A 316      14.462   7.070   7.774  1.00 27.330          H  
ATOM   4934  N   GLN A 317      19.153   6.631   2.104  1.00 16.370          N  
ATOM   4935  CA  GLN A 317      20.518   7.104   2.252  1.00 16.620          C  
ATOM   4936  C   GLN A 317      20.997   7.299   3.679  1.00 16.670          C  
ATOM   4937  O   GLN A 317      22.182   7.117   3.945  1.00 16.720          O  
ATOM   4938  CB  GLN A 317      20.745   8.376   1.447  1.00 23.170          C  
ATOM   4939  CG  GLN A 317      20.704   8.136  -0.053  1.00 23.170          C  
ATOM   4940  CD  GLN A 317      21.771   7.121  -0.495  1.00 23.170          C  
ATOM   4941  OE1 GLN A 317      22.919   7.184  -0.039  1.00 23.170          O  
ATOM   4942  NE2 GLN A 317      21.382   6.200  -1.366  1.00 23.170          N  
ATOM   4943  H   GLN A 317      18.446   7.234   1.706  1.00 19.640          H  
ATOM   4944  HA  GLN A 317      21.150   6.343   1.814  1.00 19.940          H  
ATOM   4945 1HB  GLN A 317      19.986   9.113   1.701  1.00 27.800          H  
ATOM   4946 2HB  GLN A 317      21.717   8.800   1.699  1.00 27.800          H  
ATOM   4947 1HG  GLN A 317      19.728   7.736  -0.325  1.00 27.800          H  
ATOM   4948 2HG  GLN A 317      20.886   9.076  -0.572  1.00 27.800          H  
ATOM   4949 1HE2 GLN A 317      22.029   5.476  -1.720  1.00 27.800          H  
ATOM   4950 2HE2 GLN A 317      20.439   6.186  -1.701  1.00 27.800          H  
ATOM   4951  N   GLU A 318      20.122   7.657   4.610  1.00 16.790          N  
ATOM   4952  CA  GLU A 318      20.654   7.833   5.948  1.00 17.020          C  
ATOM   4953  C   GLU A 318      21.346   6.546   6.429  1.00 16.510          C  
ATOM   4954  O   GLU A 318      22.500   6.616   6.817  1.00 16.200          O  
ATOM   4955  CB  GLU A 318      19.613   8.365   6.933  1.00 23.740          C  
ATOM   4956  CG  GLU A 318      20.144   8.488   8.345  1.00 23.740          C  
ATOM   4957  CD  GLU A 318      19.131   8.953   9.304  1.00 23.740          C  
ATOM   4958  OE1 GLU A 318      18.026   9.221   8.897  1.00 23.740          O  
ATOM   4959  OE2 GLU A 318      19.443   9.026  10.478  1.00 23.740          O  
ATOM   4960  H   GLU A 318      19.157   7.833   4.381  1.00 20.150          H  
ATOM   4961  HA  GLU A 318      21.424   8.603   5.898  1.00 20.420          H  
ATOM   4962 1HB  GLU A 318      19.362   9.382   6.628  1.00 28.480          H  
ATOM   4963 2HB  GLU A 318      18.694   7.825   6.914  1.00 28.480          H  
ATOM   4964 1HG  GLU A 318      20.507   7.517   8.681  1.00 28.480          H  
ATOM   4965 2HG  GLU A 318      20.986   9.179   8.347  1.00 28.480          H  
ATOM   4966  N   PRO A 319      20.735   5.337   6.419  1.00 16.520          N  
ATOM   4967  CA  PRO A 319      21.423   4.092   6.726  1.00 16.230          C  
ATOM   4968  C   PRO A 319      22.715   3.913   5.903  1.00 16.040          C  
ATOM   4969  O   PRO A 319      23.732   3.443   6.422  1.00 16.410          O  
ATOM   4970  CB  PRO A 319      20.371   3.054   6.329  1.00 24.340          C  
ATOM   4971  CG  PRO A 319      19.061   3.741   6.567  1.00 24.340          C  
ATOM   4972  CD  PRO A 319      19.290   5.174   6.191  1.00 24.340          C  
ATOM   4973  HA  PRO A 319      21.637   4.054   7.806  1.00 19.480          H  
ATOM   4974 1HB  PRO A 319      20.514   2.750   5.276  1.00 29.210          H  
ATOM   4975 2HB  PRO A 319      20.476   2.158   6.943  1.00 29.210          H  
ATOM   4976 1HG  PRO A 319      18.282   3.269   5.948  1.00 29.210          H  
ATOM   4977 2HG  PRO A 319      18.748   3.623   7.589  1.00 29.210          H  
ATOM   4978 1HD  PRO A 319      19.026   5.343   5.183  1.00 29.210          H  
ATOM   4979 2HD  PRO A 319      18.704   5.750   6.885  1.00 29.210          H  
ATOM   4980  N   CYS A 320      22.705   4.383   4.644  1.00 15.610          N  
ATOM   4981  CA  CYS A 320      23.875   4.248   3.776  1.00 15.540          C  
ATOM   4982  C   CYS A 320      25.012   5.192   4.167  1.00 16.050          C  
ATOM   4983  O   CYS A 320      26.168   4.994   3.780  1.00 16.230          O  
ATOM   4984  CB  CYS A 320      23.511   4.530   2.326  1.00 21.780          C  
ATOM   4985  SG  CYS A 320      22.281   3.400   1.637  1.00 21.780          S  
ATOM   4986  H   CYS A 320      21.832   4.740   4.239  1.00 18.730          H  
ATOM   4987  HA  CYS A 320      24.229   3.229   3.849  1.00 18.650          H  
ATOM   4988 1HB  CYS A 320      23.170   5.543   2.221  1.00 26.140          H  
ATOM   4989 2HB  CYS A 320      24.411   4.438   1.719  1.00 26.140          H  
ATOM   4990  HG  CYS A 320      21.192   3.935   2.258  1.00 26.140          H  
ATOM   4991  N   ALA A 321      24.703   6.212   4.963  1.00 16.460          N  
ATOM   4992  CA  ALA A 321      25.673   7.194   5.412  1.00 17.120          C  
ATOM   4993  C   ALA A 321      26.794   6.540   6.203  1.00 17.610          C  
ATOM   4994  O   ALA A 321      27.897   7.075   6.284  1.00 18.080          O  
ATOM   4995  CB  ALA A 321      25.007   8.260   6.263  1.00 23.700          C  
ATOM   4996  H   ALA A 321      23.726   6.345   5.251  1.00 19.750          H  
ATOM   4997  HA  ALA A 321      26.105   7.664   4.529  1.00 20.540          H  
ATOM   4998 1HB  ALA A 321      25.744   9.002   6.560  1.00 28.440          H  
ATOM   4999 2HB  ALA A 321      24.214   8.737   5.686  1.00 28.440          H  
ATOM   5000 3HB  ALA A 321      24.582   7.800   7.150  1.00 28.440          H  
ATOM   5001  N   GLN A 322      26.502   5.404   6.843  1.00 17.650          N  
ATOM   5002  CA  GLN A 322      27.487   4.704   7.652  1.00 18.250          C  
ATOM   5003  C   GLN A 322      28.243   3.620   6.878  1.00 18.340          C  
ATOM   5004  O   GLN A 322      28.961   2.803   7.475  1.00 18.790          O  
ATOM   5005  CB  GLN A 322      26.838   4.096   8.877  1.00 25.310          C  
ATOM   5006  CG  GLN A 322      26.316   5.053   9.907  1.00 25.310          C  
ATOM   5007  CD  GLN A 322      25.650   4.275  11.038  1.00 25.310          C  
ATOM   5008  OE1 GLN A 322      26.235   3.342  11.654  1.00 25.310          O  
ATOM   5009  NE2 GLN A 322      24.384   4.638  11.286  1.00 25.310          N  
ATOM   5010  H   GLN A 322      25.571   4.979   6.740  1.00 21.180          H  
ATOM   5011  HA  GLN A 322      28.222   5.433   7.989  1.00 21.900          H  
ATOM   5012 1HB  GLN A 322      26.010   3.504   8.543  1.00 30.370          H  
ATOM   5013 2HB  GLN A 322      27.520   3.459   9.367  1.00 30.370          H  
ATOM   5014 1HG  GLN A 322      27.143   5.633  10.312  1.00 30.370          H  
ATOM   5015 2HG  GLN A 322      25.576   5.708   9.447  1.00 30.370          H  
ATOM   5016 1HE2 GLN A 322      23.790   4.144  11.964  1.00 30.370          H  
ATOM   5017 2HE2 GLN A 322      23.964   5.374  10.753  1.00 30.370          H  
ATOM   5018  N   HIS A 323      28.032   3.532   5.567  1.00 18.040          N  
ATOM   5019  CA  HIS A 323      28.735   2.526   4.797  1.00 18.220          C  
ATOM   5020  C   HIS A 323      30.176   2.909   4.523  1.00 18.480          C  
ATOM   5021  O   HIS A 323      30.508   4.075   4.301  1.00 18.610          O  
ATOM   5022  CB  HIS A 323      28.065   2.275   3.440  1.00 25.440          C  
ATOM   5023  CG  HIS A 323      26.754   1.581   3.493  1.00 25.440          C  
ATOM   5024  ND1 HIS A 323      25.999   1.355   2.361  1.00 25.440          N  
ATOM   5025  CD2 HIS A 323      26.056   1.041   4.524  1.00 25.440          C  
ATOM   5026  CE1 HIS A 323      24.894   0.709   2.697  1.00 25.440          C  
ATOM   5027  NE2 HIS A 323      24.910   0.509   3.995  1.00 25.440          N  
ATOM   5028  H   HIS A 323      27.411   4.185   5.081  1.00 21.650          H  
ATOM   5029  HA  HIS A 323      28.749   1.587   5.348  1.00 21.860          H  
ATOM   5030 1HB  HIS A 323      27.917   3.231   2.936  1.00 30.520          H  
ATOM   5031 2HB  HIS A 323      28.734   1.680   2.817  1.00 30.520          H  
ATOM   5032  HD2 HIS A 323      26.342   1.027   5.576  1.00 30.520          H  
ATOM   5033  HE1 HIS A 323      24.105   0.396   2.017  1.00 30.520          H  
ATOM   5034  HE2 HIS A 323      24.183   0.032   4.541  1.00 30.520          H  
ATOM   5035  N   ASN A 324      31.011   1.887   4.467  1.00 18.760          N  
ATOM   5036  CA  ASN A 324      32.400   1.977   4.065  1.00 19.150          C  
ATOM   5037  C   ASN A 324      32.775   0.588   3.597  1.00 19.360          C  
ATOM   5038  O   ASN A 324      31.953  -0.336   3.710  1.00 19.480          O  
ATOM   5039  CB  ASN A 324      33.275   2.449   5.222  1.00 26.650          C  
ATOM   5040  CG  ASN A 324      34.549   3.154   4.782  1.00 26.650          C  
ATOM   5041  OD1 ASN A 324      35.151   2.782   3.759  1.00 26.650          O  
ATOM   5042  ND2 ASN A 324      34.965   4.145   5.532  1.00 26.650          N  
ATOM   5043  H   ASN A 324      30.650   0.971   4.697  1.00 22.510          H  
ATOM   5044  HA  ASN A 324      32.498   2.661   3.220  1.00 22.980          H  
ATOM   5045 1HB  ASN A 324      32.701   3.133   5.850  1.00 31.980          H  
ATOM   5046 2HB  ASN A 324      33.546   1.593   5.841  1.00 31.980          H  
ATOM   5047 1HD2 ASN A 324      35.800   4.641   5.290  1.00 31.980          H  
ATOM   5048 2HD2 ASN A 324      34.448   4.407   6.348  1.00 31.980          H  
ATOM   5049  N   GLY A 325      34.007   0.410   3.143  1.00 19.570          N  
ATOM   5050  CA  GLY A 325      34.416  -0.907   2.703  1.00 19.920          C  
ATOM   5051  C   GLY A 325      33.375  -1.359   1.698  1.00 20.490          C  
ATOM   5052  O   GLY A 325      33.028  -0.626   0.771  1.00 20.720          O  
ATOM   5053  H   GLY A 325      34.637   1.206   3.093  1.00 23.480          H  
ATOM   5054 1HA  GLY A 325      35.402  -0.863   2.239  1.00 23.900          H  
ATOM   5055 2HA  GLY A 325      34.463  -1.594   3.546  1.00 23.900          H  
ATOM   5056  N   SER A 326      32.868  -2.565   1.905  1.00 20.790          N  
ATOM   5057  CA  SER A 326      31.821  -3.119   1.065  1.00 21.470          C  
ATOM   5058  C   SER A 326      30.750  -3.777   1.947  1.00 21.920          C  
ATOM   5059  O   SER A 326      30.175  -4.802   1.582  1.00 22.240          O  
ATOM   5060  CB  SER A 326      32.395  -4.059   0.031  1.00 29.790          C  
ATOM   5061  OG  SER A 326      33.263  -3.387  -0.844  1.00 29.790          O  
ATOM   5062  H   SER A 326      33.216  -3.112   2.678  1.00 24.950          H  
ATOM   5063  HA  SER A 326      31.362  -2.297   0.527  1.00 25.760          H  
ATOM   5064 1HB  SER A 326      32.939  -4.802   0.525  1.00 35.740          H  
ATOM   5065 2HB  SER A 326      31.593  -4.539  -0.529  1.00 35.740          H  
ATOM   5066  HG  SER A 326      33.570  -4.039  -1.470  1.00 35.740          H  
ATOM   5067  N   GLU A 327      30.523  -3.187   3.127  1.00 22.070          N  
ATOM   5068  CA  GLU A 327      29.580  -3.688   4.141  1.00 22.650          C  
ATOM   5069  C   GLU A 327      28.095  -3.262   3.940  1.00 22.330          C  
ATOM   5070  O   GLU A 327      27.744  -2.116   4.223  1.00 21.870          O  
ATOM   5071  CB  GLU A 327      30.068  -3.190   5.499  1.00 31.480          C  
ATOM   5072  CG  GLU A 327      29.275  -3.612   6.711  1.00 31.480          C  
ATOM   5073  CD  GLU A 327      29.914  -3.063   7.965  1.00 31.480          C  
ATOM   5074  OE1 GLU A 327      30.983  -2.522   7.858  1.00 31.480          O  
ATOM   5075  OE2 GLU A 327      29.341  -3.153   9.008  1.00 31.480          O  
ATOM   5076  H   GLU A 327      31.050  -2.321   3.315  1.00 26.480          H  
ATOM   5077  HA  GLU A 327      29.673  -4.766   4.145  1.00 27.180          H  
ATOM   5078 1HB  GLU A 327      31.093  -3.531   5.649  1.00 37.770          H  
ATOM   5079 2HB  GLU A 327      30.094  -2.099   5.489  1.00 37.770          H  
ATOM   5080 1HG  GLU A 327      28.256  -3.247   6.635  1.00 37.770          H  
ATOM   5081 2HG  GLU A 327      29.247  -4.698   6.760  1.00 37.770          H  
ATOM   5082  N   PRO A 328      27.169  -4.184   3.581  1.00 22.650          N  
ATOM   5083  CA  PRO A 328      25.757  -3.925   3.265  1.00 22.550          C  
ATOM   5084  C   PRO A 328      24.858  -3.790   4.496  1.00 21.990          C  
ATOM   5085  O   PRO A 328      23.923  -4.569   4.669  1.00 22.060          O  
ATOM   5086  CB  PRO A 328      25.397  -5.179   2.466  1.00 33.830          C  
ATOM   5087  CG  PRO A 328      26.224  -6.275   3.096  1.00 33.830          C  
ATOM   5088  CD  PRO A 328      27.539  -5.619   3.476  1.00 33.830          C  
ATOM   5089  HA  PRO A 328      25.672  -3.032   2.645  1.00 27.060          H  
ATOM   5090 1HB  PRO A 328      24.331  -5.392   2.523  1.00 40.590          H  
ATOM   5091 2HB  PRO A 328      25.633  -5.031   1.396  1.00 40.590          H  
ATOM   5092 1HG  PRO A 328      25.687  -6.696   3.961  1.00 40.590          H  
ATOM   5093 2HG  PRO A 328      26.349  -7.099   2.372  1.00 40.590          H  
ATOM   5094 1HD  PRO A 328      27.877  -6.024   4.447  1.00 40.590          H  
ATOM   5095 2HD  PRO A 328      28.262  -5.788   2.670  1.00 40.590          H  
ATOM   5096  N   ALA A 329      25.182  -2.842   5.359  1.00 21.520          N  
ATOM   5097  CA  ALA A 329      24.460  -2.611   6.622  1.00 20.970          C  
ATOM   5098  C   ALA A 329      23.215  -1.707   6.487  1.00 20.510          C  
ATOM   5099  O   ALA A 329      23.127  -0.850   5.602  1.00 20.580          O  
ATOM   5100  CB  ALA A 329      25.417  -2.011   7.629  1.00 29.580          C  
ATOM   5101  H   ALA A 329      25.989  -2.260   5.114  1.00 25.820          H  
ATOM   5102  HA  ALA A 329      24.124  -3.581   6.997  1.00 25.160          H  
ATOM   5103 1HB  ALA A 329      24.912  -1.888   8.588  1.00 35.490          H  
ATOM   5104 2HB  ALA A 329      26.268  -2.674   7.757  1.00 35.490          H  
ATOM   5105 3HB  ALA A 329      25.758  -1.047   7.264  1.00 35.490          H  
ATOM   5106  N   SER A 330      22.296  -1.798   7.457  1.00 20.140          N  
ATOM   5107  CA  SER A 330      21.155  -0.876   7.518  1.00 19.790          C  
ATOM   5108  C   SER A 330      21.002  -0.292   8.959  1.00 19.240          C  
ATOM   5109  O   SER A 330      19.940  -0.406   9.609  1.00 18.980          O  
ATOM   5110  CB  SER A 330      19.889  -1.569   7.061  1.00 27.850          C  
ATOM   5111  OG  SER A 330      18.857  -0.641   6.903  1.00 27.850          O  
ATOM   5112  H   SER A 330      22.354  -2.560   8.147  1.00 24.170          H  
ATOM   5113  HA  SER A 330      21.330  -0.061   6.819  1.00 23.750          H  
ATOM   5114 1HB  SER A 330      20.077  -2.079   6.116  1.00 33.420          H  
ATOM   5115 2HB  SER A 330      19.597  -2.322   7.785  1.00 33.420          H  
ATOM   5116  HG  SER A 330      18.110  -1.137   6.557  1.00 33.420          H  
ATOM   5117  N   PRO A 331      22.050   0.402   9.468  1.00 19.130          N  
ATOM   5118  CA  PRO A 331      22.267   0.838  10.845  1.00 18.790          C  
ATOM   5119  C   PRO A 331      21.420   2.034  11.305  1.00 18.270          C  
ATOM   5120  O   PRO A 331      21.933   3.070  11.752  1.00 18.110          O  
ATOM   5121  CB  PRO A 331      23.728   1.225  10.784  1.00 28.180          C  
ATOM   5122  CG  PRO A 331      23.916   1.743   9.403  1.00 28.180          C  
ATOM   5123  CD  PRO A 331      23.106   0.885   8.557  1.00 28.180          C  
ATOM   5124  HA  PRO A 331      22.138  -0.016  11.518  1.00 22.550          H  
ATOM   5125 1HB  PRO A 331      23.936   1.952  11.546  1.00 33.820          H  
ATOM   5126 2HB  PRO A 331      24.361   0.356  10.990  1.00 33.820          H  
ATOM   5127 1HG  PRO A 331      23.629   2.801   9.317  1.00 33.820          H  
ATOM   5128 2HG  PRO A 331      24.971   1.670   9.140  1.00 33.820          H  
ATOM   5129 1HD  PRO A 331      22.710   1.448   7.710  1.00 33.820          H  
ATOM   5130 2HD  PRO A 331      23.765   0.124   8.267  1.00 33.820          H  
ATOM   5131  N   LYS A 332      20.110   1.850  11.194  1.00 18.160          N  
ATOM   5132  CA  LYS A 332      19.074   2.776  11.604  1.00 17.840          C  
ATOM   5133  C   LYS A 332      18.058   1.888  12.301  1.00 17.110          C  
ATOM   5134  O   LYS A 332      17.206   2.335  13.081  1.00 16.960          O  
ATOM   5135  CB  LYS A 332      18.493   3.513  10.399  1.00 25.100          C  
ATOM   5136  CG  LYS A 332      17.424   4.582  10.696  1.00 25.100          C  
ATOM   5137  CD  LYS A 332      17.998   5.815  11.420  1.00 25.100          C  
ATOM   5138  CE  LYS A 332      16.934   6.906  11.599  1.00 25.100          C  
ATOM   5139  NZ  LYS A 332      17.469   8.119  12.303  1.00 25.100          N  
ATOM   5140  H   LYS A 332      19.802   0.976  10.786  1.00 21.790          H  
ATOM   5141  HA  LYS A 332      19.479   3.482  12.326  1.00 21.410          H  
ATOM   5142 1HB  LYS A 332      19.308   4.006   9.865  1.00 30.120          H  
ATOM   5143 2HB  LYS A 332      18.050   2.782   9.723  1.00 30.120          H  
ATOM   5144 1HG  LYS A 332      16.982   4.908   9.755  1.00 30.120          H  
ATOM   5145 2HG  LYS A 332      16.649   4.151  11.304  1.00 30.120          H  
ATOM   5146 1HD  LYS A 332      18.366   5.532  12.404  1.00 30.120          H  
ATOM   5147 2HD  LYS A 332      18.830   6.226  10.842  1.00 30.120          H  
ATOM   5148 1HE  LYS A 332      16.570   7.208  10.616  1.00 30.120          H  
ATOM   5149 2HE  LYS A 332      16.104   6.501  12.176  1.00 30.120          H  
ATOM   5150 1HZ  LYS A 332      16.745   8.812  12.388  1.00 30.120          H  
ATOM   5151 2HZ  LYS A 332      17.810   7.875  13.216  1.00 30.120          H  
ATOM   5152 3HZ  LYS A 332      18.243   8.511  11.741  1.00 30.120          H  
ATOM   5153  N   ARG A 333      18.149   0.602  11.946  1.00 16.770          N  
ATOM   5154  CA  ARG A 333      17.297  -0.456  12.475  1.00 16.180          C  
ATOM   5155  C   ARG A 333      18.212  -1.559  12.969  1.00 15.540          C  
ATOM   5156  O   ARG A 333      17.902  -2.273  13.925  1.00 15.720          O  
ATOM   5157  CB  ARG A 333      16.311  -0.968  11.435  1.00 22.890          C  
ATOM   5158  CG  ARG A 333      15.248   0.049  10.983  1.00 22.890          C  
ATOM   5159  CD  ARG A 333      14.253   0.319  12.072  1.00 22.890          C  
ATOM   5160  NE  ARG A 333      13.224   1.257  11.670  1.00 22.890          N  
ATOM   5161  CZ  ARG A 333      13.281   2.603  11.805  1.00 22.890          C  
ATOM   5162  NH1 ARG A 333      14.333   3.212  12.334  1.00 22.890          N  
ATOM   5163  NH2 ARG A 333      12.246   3.328  11.402  1.00 22.890          N  
ATOM   5164  H   ARG A 333      18.883   0.336  11.282  1.00 20.120          H  
ATOM   5165  HA  ARG A 333      16.753  -0.078  13.335  1.00 19.420          H  
ATOM   5166 1HB  ARG A 333      16.862  -1.282  10.548  1.00 27.470          H  
ATOM   5167 2HB  ARG A 333      15.794  -1.844  11.825  1.00 27.470          H  
ATOM   5168 1HG  ARG A 333      15.730   0.988  10.714  1.00 27.470          H  
ATOM   5169 2HG  ARG A 333      14.712  -0.341  10.120  1.00 27.470          H  
ATOM   5170 1HD  ARG A 333      13.766  -0.617  12.343  1.00 27.470          H  
ATOM   5171 2HD  ARG A 333      14.743   0.724  12.946  1.00 27.470          H  
ATOM   5172  HE  ARG A 333      12.385   0.867  11.259  1.00 27.470          H  
ATOM   5173 1HH1 ARG A 333      15.173   2.693  12.654  1.00 27.470          H  
ATOM   5174 2HH1 ARG A 333      14.328   4.214  12.425  1.00 27.470          H  
ATOM   5175 1HH2 ARG A 333      11.436   2.874  11.000  1.00 27.470          H  
ATOM   5176 2HH2 ARG A 333      12.260   4.332  11.496  1.00 27.470          H  
ATOM   5177  N   GLU A 334      19.354  -1.678  12.304  1.00 14.960          N  
ATOM   5178  CA  GLU A 334      20.357  -2.668  12.645  1.00 14.280          C  
ATOM   5179  C   GLU A 334      21.391  -1.966  13.514  1.00 13.700          C  
ATOM   5180  O   GLU A 334      21.306  -0.755  13.708  1.00 13.610          O  
ATOM   5181  CB  GLU A 334      21.013  -3.230  11.390  1.00 20.260          C  
ATOM   5182  CG  GLU A 334      20.076  -3.957  10.446  1.00 20.260          C  
ATOM   5183  CD  GLU A 334      20.794  -4.482   9.241  1.00 20.260          C  
ATOM   5184  OE1 GLU A 334      21.922  -4.089   9.038  1.00 20.260          O  
ATOM   5185  OE2 GLU A 334      20.216  -5.235   8.492  1.00 20.260          O  
ATOM   5186  H   GLU A 334      19.524  -1.080  11.497  1.00 17.950          H  
ATOM   5187  HA  GLU A 334      19.900  -3.476  13.216  1.00 17.140          H  
ATOM   5188 1HB  GLU A 334      21.512  -2.434  10.849  1.00 24.320          H  
ATOM   5189 2HB  GLU A 334      21.761  -3.933  11.685  1.00 24.320          H  
ATOM   5190 1HG  GLU A 334      19.608  -4.785  10.975  1.00 24.320          H  
ATOM   5191 2HG  GLU A 334      19.291  -3.268  10.132  1.00 24.320          H  
ATOM   5192  N   ARG A 335      22.374  -2.691  14.019  1.00 13.420          N  
ATOM   5193  CA  ARG A 335      23.402  -2.033  14.818  1.00 13.080          C  
ATOM   5194  C   ARG A 335      24.272  -1.108  13.935  1.00 12.580          C  
ATOM   5195  O   ARG A 335      24.328  -1.308  12.726  1.00 12.350          O  
ATOM   5196  CB  ARG A 335      24.277  -3.046  15.550  1.00 18.450          C  
ATOM   5197  CG  ARG A 335      23.571  -3.917  16.623  1.00 18.450          C  
ATOM   5198  CD  ARG A 335      23.176  -3.198  17.862  1.00 18.450          C  
ATOM   5199  NE  ARG A 335      22.634  -4.138  18.844  1.00 18.450          N  
ATOM   5200  CZ  ARG A 335      22.356  -3.855  20.137  1.00 18.450          C  
ATOM   5201  NH1 ARG A 335      22.579  -2.653  20.626  1.00 18.450          N  
ATOM   5202  NH2 ARG A 335      21.856  -4.802  20.919  1.00 18.450          N  
ATOM   5203  H   ARG A 335      22.386  -3.690  13.860  1.00 16.100          H  
ATOM   5204  HA  ARG A 335      22.875  -1.459  15.564  1.00 15.700          H  
ATOM   5205 1HB  ARG A 335      24.687  -3.735  14.815  1.00 22.140          H  
ATOM   5206 2HB  ARG A 335      25.121  -2.564  16.014  1.00 22.140          H  
ATOM   5207 1HG  ARG A 335      22.688  -4.393  16.201  1.00 22.140          H  
ATOM   5208 2HG  ARG A 335      24.277  -4.676  16.962  1.00 22.140          H  
ATOM   5209 1HD  ARG A 335      24.026  -2.710  18.298  1.00 22.140          H  
ATOM   5210 2HD  ARG A 335      22.407  -2.464  17.635  1.00 22.140          H  
ATOM   5211  HE  ARG A 335      22.444  -5.080  18.523  1.00 22.140          H  
ATOM   5212 1HH1 ARG A 335      22.969  -1.925  20.040  1.00 22.140          H  
ATOM   5213 2HH1 ARG A 335      22.379  -2.452  21.593  1.00 22.140          H  
ATOM   5214 1HH2 ARG A 335      21.682  -5.726  20.549  1.00 22.140          H  
ATOM   5215 2HH2 ARG A 335      21.648  -4.601  21.886  1.00 22.140          H  
ATOM   5216  N   PRO A 336      24.925  -0.074  14.510  1.00 12.600          N  
ATOM   5217  CA  PRO A 336      25.864   0.848  13.875  1.00 12.400          C  
ATOM   5218  C   PRO A 336      27.046   0.129  13.261  1.00 12.160          C  
ATOM   5219  O   PRO A 336      27.361  -0.994  13.664  1.00 12.260          O  
ATOM   5220  CB  PRO A 336      26.317   1.742  15.038  1.00 18.600          C  
ATOM   5221  CG  PRO A 336      25.197   1.683  16.036  1.00 18.600          C  
ATOM   5222  CD  PRO A 336      24.639   0.292  15.934  1.00 18.600          C  
ATOM   5223  HA  PRO A 336      25.344   1.445  13.126  1.00 14.880          H  
ATOM   5224 1HB  PRO A 336      27.273   1.370  15.447  1.00 22.320          H  
ATOM   5225 2HB  PRO A 336      26.507   2.762  14.666  1.00 22.320          H  
ATOM   5226 1HG  PRO A 336      25.574   1.915  17.047  1.00 22.320          H  
ATOM   5227 2HG  PRO A 336      24.443   2.452  15.794  1.00 22.320          H  
ATOM   5228 1HD  PRO A 336      25.142  -0.376  16.640  1.00 22.320          H  
ATOM   5229 2HD  PRO A 336      23.569   0.401  16.130  1.00 22.320          H  
ATOM   5230  N   THR A 337      27.738   0.781  12.314  1.00 12.060          N  
ATOM   5231  CA  THR A 337      28.884   0.095  11.717  1.00 12.100          C  
ATOM   5232  C   THR A 337      30.178   0.768  12.143  1.00 12.370          C  
ATOM   5233  O   THR A 337      31.247   0.562  11.557  1.00 12.580          O  
ATOM   5234  CB  THR A 337      28.855   0.265  10.191  1.00 16.920          C  
ATOM   5235  OG1 THR A 337      28.908   1.674   9.924  1.00 16.920          O  
ATOM   5236  CG2 THR A 337      27.578  -0.290   9.618  1.00 16.920          C  
ATOM   5237  H   THR A 337      27.444   1.715  11.982  1.00 14.470          H  
ATOM   5238  HA  THR A 337      28.884  -0.948  12.008  1.00 14.520          H  
ATOM   5239  HB  THR A 337      29.716  -0.234   9.738  1.00 20.310          H  
ATOM   5240  HG1 THR A 337      29.029   1.869   8.956  1.00 20.310          H  
ATOM   5241 1HG2 THR A 337      27.583  -0.127   8.543  1.00 20.310          H  
ATOM   5242 2HG2 THR A 337      27.529  -1.353   9.828  1.00 20.310          H  
ATOM   5243 3HG2 THR A 337      26.724   0.209  10.061  1.00 20.310          H  
ATOM   5244  N   SER A 338      30.122   1.384  13.307  1.00 12.560          N  
ATOM   5245  CA  SER A 338      31.244   2.026  13.948  1.00 12.990          C  
ATOM   5246  C   SER A 338      31.760   1.067  15.017  1.00 13.300          C  
ATOM   5247  O   SER A 338      31.031   0.157  15.405  1.00 13.230          O  
ATOM   5248  CB  SER A 338      30.762   3.352  14.525  1.00 18.010          C  
ATOM   5249  OG  SER A 338      29.817   3.146  15.539  1.00 18.010          O  
ATOM   5250  H   SER A 338      29.220   1.473  13.753  1.00 15.070          H  
ATOM   5251  HA  SER A 338      32.010   2.209  13.198  1.00 15.590          H  
ATOM   5252 1HB  SER A 338      31.582   3.933  14.908  1.00 21.620          H  
ATOM   5253 2HB  SER A 338      30.307   3.936  13.726  1.00 21.620          H  
ATOM   5254  HG  SER A 338      29.595   4.019  15.878  1.00 21.620          H  
ATOM   5255  N   PRO A 339      32.973   1.240  15.568  1.00 13.850          N  
ATOM   5256  CA  PRO A 339      33.495   0.414  16.640  1.00 14.370          C  
ATOM   5257  C   PRO A 339      32.469   0.414  17.754  1.00 14.410          C  
ATOM   5258  O   PRO A 339      31.862   1.449  18.035  1.00 14.560          O  
ATOM   5259  CB  PRO A 339      34.785   1.142  17.029  1.00 21.550          C  
ATOM   5260  CG  PRO A 339      35.211   1.846  15.747  1.00 21.550          C  
ATOM   5261  CD  PRO A 339      33.906   2.291  15.105  1.00 21.550          C  
ATOM   5262  HA  PRO A 339      33.685  -0.610  16.275  1.00 17.240          H  
ATOM   5263 1HB  PRO A 339      34.584   1.835  17.861  1.00 25.870          H  
ATOM   5264 2HB  PRO A 339      35.525   0.415  17.392  1.00 25.870          H  
ATOM   5265 1HG  PRO A 339      35.879   2.691  15.982  1.00 25.870          H  
ATOM   5266 2HG  PRO A 339      35.783   1.157  15.109  1.00 25.870          H  
ATOM   5267 1HD  PRO A 339      33.625   3.271  15.501  1.00 25.870          H  
ATOM   5268 2HD  PRO A 339      34.026   2.288  14.017  1.00 25.870          H  
ATOM   5269  N   ALA A 340      32.284  -0.725  18.397  1.00 14.430          N  
ATOM   5270  CA  ALA A 340      31.251  -0.805  19.413  1.00 14.630          C  
ATOM   5271  C   ALA A 340      31.459   0.179  20.561  1.00 15.050          C  
ATOM   5272  O   ALA A 340      32.576   0.292  21.075  1.00 15.190          O  
ATOM   5273  CB  ALA A 340      31.202  -2.199  20.008  1.00 20.400          C  
ATOM   5274  H   ALA A 340      32.857  -1.546  18.149  1.00 17.320          H  
ATOM   5275  HA  ALA A 340      30.321  -0.593  18.899  1.00 17.560          H  
ATOM   5276 1HB  ALA A 340      30.396  -2.280  20.735  1.00 24.480          H  
ATOM   5277 2HB  ALA A 340      31.034  -2.893  19.205  1.00 24.480          H  
ATOM   5278 3HB  ALA A 340      32.131  -2.429  20.490  1.00 24.480          H  
ATOM   5279  N   PRO A 341      30.374   0.804  21.081  1.00 15.400          N  
ATOM   5280  CA  PRO A 341      30.344   1.716  22.211  1.00 15.950          C  
ATOM   5281  C   PRO A 341      30.758   1.017  23.493  1.00 16.350          C  
ATOM   5282  O   PRO A 341      31.100   1.665  24.478  1.00 16.920          O  
ATOM   5283  CB  PRO A 341      28.884   2.186  22.249  1.00 23.920          C  
ATOM   5284  CG  PRO A 341      28.108   1.100  21.565  1.00 23.920          C  
ATOM   5285  CD  PRO A 341      29.033   0.560  20.506  1.00 23.920          C  
ATOM   5286  HA  PRO A 341      31.019   2.561  22.002  1.00 19.140          H  
ATOM   5287 1HB  PRO A 341      28.569   2.327  23.297  1.00 28.710          H  
ATOM   5288 2HB  PRO A 341      28.790   3.161  21.750  1.00 28.710          H  
ATOM   5289 1HG  PRO A 341      27.799   0.330  22.280  1.00 28.710          H  
ATOM   5290 2HG  PRO A 341      27.176   1.505  21.139  1.00 28.710          H  
ATOM   5291 1HD  PRO A 341      28.824  -0.502  20.436  1.00 28.710          H  
ATOM   5292 2HD  PRO A 341      28.903   1.092  19.544  1.00 28.710          H  
ATOM   5293  N   HIS A 342      30.709  -0.317  23.487  1.00 16.250          N  
ATOM   5294  CA  HIS A 342      31.095  -1.036  24.670  1.00 16.680          C  
ATOM   5295  C   HIS A 342      32.289  -1.926  24.380  1.00 17.010          C  
ATOM   5296  O   HIS A 342      32.461  -2.985  24.988  1.00 17.020          O  
ATOM   5297  CB  HIS A 342      29.919  -1.871  25.171  1.00 23.180          C  
ATOM   5298  CG  HIS A 342      28.736  -1.032  25.528  1.00 23.180          C  
ATOM   5299  ND1 HIS A 342      28.705  -0.222  26.644  1.00 23.180          N  
ATOM   5300  CD2 HIS A 342      27.544  -0.871  24.910  1.00 23.180          C  
ATOM   5301  CE1 HIS A 342      27.542   0.401  26.694  1.00 23.180          C  
ATOM   5302  NE2 HIS A 342      26.820   0.024  25.654  1.00 23.180          N  
ATOM   5303  H   HIS A 342      30.414  -0.826  22.671  1.00 19.500          H  
ATOM   5304  HA  HIS A 342      31.385  -0.342  25.456  1.00 20.020          H  
ATOM   5305 1HB  HIS A 342      29.620  -2.580  24.399  1.00 27.820          H  
ATOM   5306 2HB  HIS A 342      30.218  -2.440  26.050  1.00 27.820          H  
ATOM   5307  HD1 HIS A 342      29.513   0.099  27.141  1.00 27.820          H  
ATOM   5308  HD2 HIS A 342      27.117  -1.299  24.001  1.00 27.820          H  
ATOM   5309  HE1 HIS A 342      27.319   1.093  27.506  1.00 27.820          H  
ATOM   5310  N   ARG A 343      33.183  -1.429  23.532  1.00 17.390          N  
ATOM   5311  CA  ARG A 343      34.436  -2.100  23.280  1.00 17.930          C  
ATOM   5312  C   ARG A 343      35.420  -1.573  24.330  1.00 18.370          C  
ATOM   5313  O   ARG A 343      35.437  -0.367  24.573  1.00 18.490          O  
ATOM   5314  CB  ARG A 343      34.947  -1.803  21.880  1.00 24.890          C  
ATOM   5315  CG  ARG A 343      36.231  -2.504  21.494  1.00 24.890          C  
ATOM   5316  CD  ARG A 343      36.554  -2.282  20.080  1.00 24.890          C  
ATOM   5317  NE  ARG A 343      37.803  -2.928  19.699  1.00 24.890          N  
ATOM   5318  CZ  ARG A 343      38.290  -3.001  18.441  1.00 24.890          C  
ATOM   5319  NH1 ARG A 343      37.619  -2.475  17.437  1.00 24.890          N  
ATOM   5320  NH2 ARG A 343      39.448  -3.607  18.219  1.00 24.890          N  
ATOM   5321  H   ARG A 343      32.968  -0.573  23.008  1.00 20.870          H  
ATOM   5322  HA  ARG A 343      34.278  -3.166  23.355  1.00 21.520          H  
ATOM   5323 1HB  ARG A 343      34.206  -2.084  21.154  1.00 29.860          H  
ATOM   5324 2HB  ARG A 343      35.108  -0.730  21.773  1.00 29.860          H  
ATOM   5325 1HG  ARG A 343      37.056  -2.125  22.093  1.00 29.860          H  
ATOM   5326 2HG  ARG A 343      36.124  -3.574  21.651  1.00 29.860          H  
ATOM   5327 1HD  ARG A 343      35.757  -2.694  19.475  1.00 29.860          H  
ATOM   5328 2HD  ARG A 343      36.644  -1.211  19.893  1.00 29.860          H  
ATOM   5329  HE  ARG A 343      38.352  -3.345  20.439  1.00 29.860          H  
ATOM   5330 1HH1 ARG A 343      36.731  -2.017  17.602  1.00 29.860          H  
ATOM   5331 2HH1 ARG A 343      37.982  -2.534  16.498  1.00 29.860          H  
ATOM   5332 1HH2 ARG A 343      39.963  -4.011  18.989  1.00 29.860          H  
ATOM   5333 2HH2 ARG A 343      39.818  -3.666  17.282  1.00 29.860          H  
ATOM   5334  N   PRO A 344      36.208  -2.419  25.009  1.00 18.740          N  
ATOM   5335  CA  PRO A 344      37.220  -2.006  25.963  1.00 19.230          C  
ATOM   5336  C   PRO A 344      38.244  -1.123  25.255  1.00 19.500          C  
ATOM   5337  O   PRO A 344      38.468  -1.322  24.061  1.00 19.520          O  
ATOM   5338  CB  PRO A 344      37.854  -3.333  26.386  1.00 28.840          C  
ATOM   5339  CG  PRO A 344      36.793  -4.364  26.121  1.00 28.840          C  
ATOM   5340  CD  PRO A 344      36.040  -3.878  24.909  1.00 28.840          C  
ATOM   5341  HA  PRO A 344      36.719  -1.521  26.804  1.00 23.080          H  
ATOM   5342 1HB  PRO A 344      38.788  -3.507  25.815  1.00 34.610          H  
ATOM   5343 2HB  PRO A 344      38.146  -3.287  27.446  1.00 34.610          H  
ATOM   5344 1HG  PRO A 344      37.273  -5.309  25.925  1.00 34.610          H  
ATOM   5345 2HG  PRO A 344      36.150  -4.503  27.003  1.00 34.610          H  
ATOM   5346 1HD  PRO A 344      36.481  -4.270  23.984  1.00 34.610          H  
ATOM   5347 2HD  PRO A 344      34.988  -4.178  25.054  1.00 34.610          H  
ATOM   5348  N   PRO A 345      38.866  -0.144  25.927  1.00 19.860          N  
ATOM   5349  CA  PRO A 345      39.928   0.667  25.371  1.00 20.290          C  
ATOM   5350  C   PRO A 345      41.028  -0.275  24.927  1.00 20.650          C  
ATOM   5351  O   PRO A 345      41.328  -1.229  25.638  1.00 20.890          O  
ATOM   5352  CB  PRO A 345      40.361   1.523  26.571  1.00 30.430          C  
ATOM   5353  CG  PRO A 345      39.131   1.586  27.452  1.00 30.430          C  
ATOM   5354  CD  PRO A 345      38.453   0.234  27.287  1.00 30.430          C  
ATOM   5355  HA  PRO A 345      39.544   1.271  24.535  1.00 24.350          H  
ATOM   5356 1HB  PRO A 345      41.221   1.063  27.074  1.00 36.520          H  
ATOM   5357 2HB  PRO A 345      40.683   2.516  26.226  1.00 36.520          H  
ATOM   5358 1HG  PRO A 345      39.421   1.790  28.496  1.00 36.520          H  
ATOM   5359 2HG  PRO A 345      38.483   2.418  27.136  1.00 36.520          H  
ATOM   5360 1HD  PRO A 345      38.802  -0.501  28.022  1.00 36.520          H  
ATOM   5361 2HD  PRO A 345      37.372   0.416  27.343  1.00 36.520          H  
ATOM   5362  N   LYS A 346      41.701   0.039  23.823  1.00 20.820          N  
ATOM   5363  CA  LYS A 346      42.788  -0.805  23.302  1.00 21.280          C  
ATOM   5364  C   LYS A 346      43.936  -1.081  24.283  1.00 21.650          C  
ATOM   5365  O   LYS A 346      44.731  -1.996  24.077  1.00 21.910          O  
ATOM   5366  CB  LYS A 346      43.367  -0.182  22.027  1.00 29.610          C  
ATOM   5367  CG  LYS A 346      44.133   1.138  22.234  1.00 29.610          C  
ATOM   5368  CD  LYS A 346      44.623   1.707  20.901  1.00 29.610          C  
ATOM   5369  CE  LYS A 346      45.422   2.995  21.098  1.00 29.610          C  
ATOM   5370  NZ  LYS A 346      45.880   3.571  19.799  1.00 29.610          N  
ATOM   5371  H   LYS A 346      41.410   0.848  23.290  1.00 24.980          H  
ATOM   5372  HA  LYS A 346      42.354  -1.771  23.040  1.00 25.540          H  
ATOM   5373 1HB  LYS A 346      44.050  -0.892  21.561  1.00 35.530          H  
ATOM   5374 2HB  LYS A 346      42.560   0.005  21.320  1.00 35.530          H  
ATOM   5375 1HG  LYS A 346      43.491   1.867  22.725  1.00 35.530          H  
ATOM   5376 2HG  LYS A 346      45.002   0.961  22.868  1.00 35.530          H  
ATOM   5377 1HD  LYS A 346      45.256   0.969  20.406  1.00 35.530          H  
ATOM   5378 2HD  LYS A 346      43.768   1.918  20.257  1.00 35.530          H  
ATOM   5379 1HE  LYS A 346      44.799   3.727  21.610  1.00 35.530          H  
ATOM   5380 2HE  LYS A 346      46.295   2.781  21.717  1.00 35.530          H  
ATOM   5381 1HZ  LYS A 346      46.404   4.418  19.971  1.00 35.530          H  
ATOM   5382 2HZ  LYS A 346      46.470   2.904  19.321  1.00 35.530          H  
ATOM   5383 3HZ  LYS A 346      45.079   3.784  19.221  1.00 35.530          H  
ATOM   5384  N   ARG A 347      44.030  -0.278  25.335  1.00 21.780          N  
ATOM   5385  CA  ARG A 347      45.084  -0.399  26.326  1.00 22.230          C  
ATOM   5386  C   ARG A 347      44.862  -1.504  27.356  1.00 22.090          C  
ATOM   5387  O   ARG A 347      45.796  -1.859  28.080  1.00 21.980          O  
ATOM   5388  CB  ARG A 347      45.250   0.914  27.067  1.00 30.940          C  
ATOM   5389  CG  ARG A 347      45.801   2.053  26.226  1.00 30.940          C  
ATOM   5390  CD  ARG A 347      45.966   3.295  27.026  1.00 30.940          C  
ATOM   5391  NE  ARG A 347      46.505   4.396  26.227  1.00 30.940          N  
ATOM   5392  CZ  ARG A 347      45.774   5.278  25.500  1.00 30.940          C  
ATOM   5393  NH1 ARG A 347      44.457   5.194  25.459  1.00 30.940          N  
ATOM   5394  NH2 ARG A 347      46.393   6.235  24.826  1.00 30.940          N  
ATOM   5395  H   ARG A 347      43.323   0.431  25.441  1.00 26.140          H  
ATOM   5396  HA  ARG A 347      46.013  -0.614  25.797  1.00 26.680          H  
ATOM   5397 1HB  ARG A 347      44.283   1.226  27.462  1.00 37.130          H  
ATOM   5398 2HB  ARG A 347      45.919   0.770  27.915  1.00 37.130          H  
ATOM   5399 1HG  ARG A 347      46.775   1.769  25.831  1.00 37.130          H  
ATOM   5400 2HG  ARG A 347      45.123   2.255  25.398  1.00 37.130          H  
ATOM   5401 1HD  ARG A 347      45.012   3.599  27.450  1.00 37.130          H  
ATOM   5402 2HD  ARG A 347      46.667   3.097  27.838  1.00 37.130          H  
ATOM   5403  HE  ARG A 347      47.511   4.511  26.222  1.00 37.130          H  
ATOM   5404 1HH1 ARG A 347      43.978   4.471  25.971  1.00 37.130          H  
ATOM   5405 2HH1 ARG A 347      43.924   5.860  24.917  1.00 37.130          H  
ATOM   5406 1HH2 ARG A 347      47.402   6.305  24.857  1.00 37.130          H  
ATOM   5407 2HH2 ARG A 347      45.861   6.901  24.285  1.00 37.130          H  
ATOM   5408  N   VAL A 348      43.628  -1.995  27.489  1.00 22.210          N  
ATOM   5409  CA  VAL A 348      43.341  -2.991  28.513  1.00 22.230          C  
ATOM   5410  C   VAL A 348      42.552  -4.176  27.982  1.00 23.000          C  
ATOM   5411  O   VAL A 348      41.737  -4.031  27.074  1.00 23.480          O  
ATOM   5412  CB  VAL A 348      42.535  -2.340  29.665  1.00 31.110          C  
ATOM   5413  CG1 VAL A 348      43.361  -1.241  30.335  1.00 31.110          C  
ATOM   5414  CG2 VAL A 348      41.216  -1.739  29.109  1.00 31.110          C  
ATOM   5415  H   VAL A 348      42.894  -1.706  26.831  1.00 26.650          H  
ATOM   5416  HA  VAL A 348      44.285  -3.363  28.909  1.00 26.680          H  
ATOM   5417  HB  VAL A 348      42.313  -3.098  30.415  1.00 37.340          H  
ATOM   5418 1HG1 VAL A 348      42.790  -0.805  31.154  1.00 37.340          H  
ATOM   5419 2HG1 VAL A 348      44.284  -1.670  30.724  1.00 37.340          H  
ATOM   5420 3HG1 VAL A 348      43.599  -0.466  29.617  1.00 37.340          H  
ATOM   5421 1HG2 VAL A 348      40.654  -1.288  29.922  1.00 37.340          H  
ATOM   5422 2HG2 VAL A 348      41.446  -0.981  28.367  1.00 37.340          H  
ATOM   5423 3HG2 VAL A 348      40.607  -2.509  28.646  1.00 37.340          H  
ATOM   5424  N   LYS A 349      42.726  -5.338  28.610  1.00 23.200          N  
ATOM   5425  CA  LYS A 349      41.941  -6.494  28.224  1.00 23.980          C  
ATOM   5426  C   LYS A 349      41.605  -7.384  29.413  1.00 24.270          C  
ATOM   5427  O   LYS A 349      42.448  -7.643  30.271  1.00 24.080          O  
ATOM   5428  CB  LYS A 349      42.674  -7.334  27.169  1.00 33.260          C  
ATOM   5429  CG  LYS A 349      42.947  -6.609  25.850  1.00 33.260          C  
ATOM   5430  CD  LYS A 349      43.398  -7.551  24.769  1.00 33.260          C  
ATOM   5431  CE  LYS A 349      43.615  -6.805  23.453  1.00 33.260          C  
ATOM   5432  NZ  LYS A 349      43.813  -7.739  22.333  1.00 33.260          N  
ATOM   5433  H   LYS A 349      43.407  -5.416  29.353  1.00 27.840          H  
ATOM   5434  HA  LYS A 349      40.999  -6.146  27.801  1.00 28.780          H  
ATOM   5435 1HB  LYS A 349      43.631  -7.661  27.573  1.00 39.910          H  
ATOM   5436 2HB  LYS A 349      42.094  -8.232  26.952  1.00 39.910          H  
ATOM   5437 1HG  LYS A 349      42.056  -6.087  25.520  1.00 39.910          H  
ATOM   5438 2HG  LYS A 349      43.733  -5.872  26.003  1.00 39.910          H  
ATOM   5439 1HD  LYS A 349      44.328  -8.036  25.064  1.00 39.910          H  
ATOM   5440 2HD  LYS A 349      42.638  -8.323  24.613  1.00 39.910          H  
ATOM   5441 1HE  LYS A 349      42.738  -6.193  23.246  1.00 39.910          H  
ATOM   5442 2HE  LYS A 349      44.487  -6.158  23.537  1.00 39.910          H  
ATOM   5443 1HZ  LYS A 349      43.930  -7.262  21.460  1.00 39.910          H  
ATOM   5444 2HZ  LYS A 349      44.620  -8.354  22.459  1.00 39.910          H  
ATOM   5445 3HZ  LYS A 349      42.955  -8.328  22.285  1.00 39.910          H  
ATOM   5446  N   ALA A 350      40.373  -7.867  29.433  1.00 24.810          N  
ATOM   5447  CA  ALA A 350      39.887  -8.838  30.403  1.00 25.200          C  
ATOM   5448  C   ALA A 350      39.979 -10.213  29.771  1.00 25.170          C  
ATOM   5449  O   ALA A 350      40.161 -10.333  28.563  1.00 25.150          O  
ATOM   5450  CB  ALA A 350      38.462  -8.536  30.844  1.00 35.120          C  
ATOM   5451  H   ALA A 350      39.745  -7.558  28.709  1.00 29.770          H  
ATOM   5452  HA  ALA A 350      40.541  -8.815  31.276  1.00 30.240          H  
ATOM   5453 1HB  ALA A 350      38.143  -9.278  31.572  1.00 42.150          H  
ATOM   5454 2HB  ALA A 350      38.430  -7.547  31.301  1.00 42.150          H  
ATOM   5455 3HB  ALA A 350      37.795  -8.560  30.009  1.00 42.150          H  
ATOM   5456  N   LYS A 351      39.806 -11.272  30.550  1.00 25.270          N  
ATOM   5457  CA  LYS A 351      39.872 -12.609  29.958  1.00 25.370          C  
ATOM   5458  C   LYS A 351      38.836 -12.833  28.841  1.00 25.300          C  
ATOM   5459  O   LYS A 351      39.074 -13.619  27.932  1.00 25.400          O  
ATOM   5460  CB  LYS A 351      39.707 -13.670  31.052  1.00 35.480          C  
ATOM   5461  CG  LYS A 351      38.311 -13.747  31.696  1.00 35.480          C  
ATOM   5462  CD  LYS A 351      38.279 -14.775  32.833  1.00 35.480          C  
ATOM   5463  CE  LYS A 351      36.880 -14.900  33.437  1.00 35.480          C  
ATOM   5464  NZ  LYS A 351      36.843 -15.873  34.568  1.00 35.480          N  
ATOM   5465  H   LYS A 351      39.670 -11.157  31.545  1.00 30.320          H  
ATOM   5466  HA  LYS A 351      40.860 -12.730  29.513  1.00 30.440          H  
ATOM   5467 1HB  LYS A 351      39.934 -14.645  30.636  1.00 42.570          H  
ATOM   5468 2HB  LYS A 351      40.429 -13.484  31.845  1.00 42.570          H  
ATOM   5469 1HG  LYS A 351      38.024 -12.771  32.083  1.00 42.570          H  
ATOM   5470 2HG  LYS A 351      37.581 -14.053  30.946  1.00 42.570          H  
ATOM   5471 1HD  LYS A 351      38.595 -15.747  32.460  1.00 42.570          H  
ATOM   5472 2HD  LYS A 351      38.971 -14.468  33.617  1.00 42.570          H  
ATOM   5473 1HE  LYS A 351      36.560 -13.924  33.801  1.00 42.570          H  
ATOM   5474 2HE  LYS A 351      36.187 -15.232  32.664  1.00 42.570          H  
ATOM   5475 1HZ  LYS A 351      35.903 -15.926  34.937  1.00 42.570          H  
ATOM   5476 2HZ  LYS A 351      37.126 -16.786  34.240  1.00 42.570          H  
ATOM   5477 3HZ  LYS A 351      37.473 -15.570  35.298  1.00 42.570          H  
ATOM   5478  N   ALA A 352      37.706 -12.117  28.890  1.00 25.210          N  
ATOM   5479  CA  ALA A 352      36.639 -12.229  27.901  1.00 25.210          C  
ATOM   5480  C   ALA A 352      36.831 -11.314  26.681  1.00 24.690          C  
ATOM   5481  O   ALA A 352      35.935 -11.212  25.835  1.00 24.590          O  
ATOM   5482  CB  ALA A 352      35.301 -11.919  28.534  1.00 35.290          C  
ATOM   5483  H   ALA A 352      37.557 -11.500  29.673  1.00 30.250          H  
ATOM   5484  HA  ALA A 352      36.637 -13.257  27.559  1.00 30.250          H  
ATOM   5485 1HB  ALA A 352      34.513 -12.056  27.798  1.00 42.350          H  
ATOM   5486 2HB  ALA A 352      35.137 -12.596  29.373  1.00 42.350          H  
ATOM   5487 3HB  ALA A 352      35.297 -10.891  28.885  1.00 42.350          H  
ATOM   5488  N   VAL A 353      37.937 -10.581  26.631  1.00 24.440          N  
ATOM   5489  CA  VAL A 353      38.232  -9.640  25.558  1.00 24.060          C  
ATOM   5490  C   VAL A 353      39.117 -10.285  24.475  1.00 23.790          C  
ATOM   5491  O   VAL A 353      40.099 -10.938  24.810  1.00 23.820          O  
ATOM   5492  CB  VAL A 353      38.890  -8.390  26.160  1.00 33.840          C  
ATOM   5493  CG1 VAL A 353      39.316  -7.379  25.101  1.00 33.840          C  
ATOM   5494  CG2 VAL A 353      37.888  -7.772  27.098  1.00 33.840          C  
ATOM   5495  H   VAL A 353      38.649 -10.703  27.360  1.00 29.330          H  
ATOM   5496  HA  VAL A 353      37.282  -9.324  25.154  1.00 28.870          H  
ATOM   5497  HB  VAL A 353      39.781  -8.686  26.699  1.00 40.600          H  
ATOM   5498 1HG1 VAL A 353      39.766  -6.520  25.588  1.00 40.600          H  
ATOM   5499 2HG1 VAL A 353      40.046  -7.828  24.421  1.00 40.600          H  
ATOM   5500 3HG1 VAL A 353      38.456  -7.047  24.542  1.00 40.600          H  
ATOM   5501 1HG2 VAL A 353      38.305  -6.889  27.572  1.00 40.600          H  
ATOM   5502 2HG2 VAL A 353      36.998  -7.499  26.539  1.00 40.600          H  
ATOM   5503 3HG2 VAL A 353      37.615  -8.495  27.843  1.00 40.600          H  
ATOM   5504  N   PRO A 354      38.810 -10.126  23.171  1.00 23.600          N  
ATOM   5505  CA  PRO A 354      39.564 -10.686  22.055  1.00 23.490          C  
ATOM   5506  C   PRO A 354      41.042 -10.370  22.099  1.00 23.690          C  
ATOM   5507  O   PRO A 354      41.421  -9.231  22.398  1.00 23.710          O  
ATOM   5508  CB  PRO A 354      38.917  -9.992  20.857  1.00 35.230          C  
ATOM   5509  CG  PRO A 354      37.505  -9.722  21.296  1.00 35.230          C  
ATOM   5510  CD  PRO A 354      37.597  -9.367  22.741  1.00 35.230          C  
ATOM   5511  HA  PRO A 354      39.423 -11.762  21.997  1.00 28.190          H  
ATOM   5512 1HB  PRO A 354      39.473  -9.074  20.617  1.00 42.280          H  
ATOM   5513 2HB  PRO A 354      38.985 -10.638  19.976  1.00 42.280          H  
ATOM   5514 1HG  PRO A 354      37.052  -8.924  20.686  1.00 42.280          H  
ATOM   5515 2HG  PRO A 354      36.874 -10.605  21.142  1.00 42.280          H  
ATOM   5516 1HD  PRO A 354      37.720  -8.294  22.850  1.00 42.280          H  
ATOM   5517 2HD  PRO A 354      36.673  -9.748  23.205  1.00 42.280          H  
ATOM   5518  N   SER A 355      41.838 -11.392  21.765  1.00 23.940          N  
ATOM   5519  CA  SER A 355      43.294 -11.368  21.732  1.00 24.280          C  
ATOM   5520  C   SER A 355      43.829 -10.370  20.714  1.00 24.500          C  
ATOM   5521  O   SER A 355      43.102  -9.968  19.804  1.00 24.760          O  
ATOM   5522  OXT SER A 355      44.784  -9.673  21.064  1.00 36.420          O  
ATOM   5523  CB  SER A 355      43.827 -12.751  21.386  1.00 32.570          C  
ATOM   5524  OG  SER A 355      43.502 -13.699  22.374  1.00 32.570          O  
ATOM   5525  H   SER A 355      41.405 -12.280  21.557  1.00 28.730          H  
ATOM   5526  HA  SER A 355      43.655 -11.087  22.722  1.00 29.140          H  
ATOM   5527 1HB  SER A 355      43.413 -13.069  20.427  1.00 39.090          H  
ATOM   5528 2HB  SER A 355      44.909 -12.700  21.272  1.00 39.090          H  
ATOM   5529  HG  SER A 355      43.921 -14.515  22.091  1.00 39.090          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1942.98 213.424 1418.48 -108.376 32.9505 72.921 709.845 -759.726 -3.86031 -25.6446 -656.779 -73.99 -121.61 -89.424 -85.0957 -40.6385 -0.25453 53.7855 3.47086 21.4301 184.011 232.895 -96.2655 68.5154 -129.757 -34.4186 265.803 -891.288
MET:NtermProteinFull_1 -7.12403 1.10168 3.93292 -0.40647 0.17182 0.2588 2.16515 -1.88353 -0 -0 -1.72511 0.50155 0 0 0 0 0 0.27978 0.01473 0.18716 1.8874 0 0 0 0.60916 0 0.31666 0.28767
SER_2 -2.80301 0.57169 2.8997 -0.03018 0.00013 0.05031 1.11347 -1.60637 -0 -0 -0.41188 -0.97736 0 0 0 0 0 0.75836 0.19213 0.00414 0.14532 0 -0.3692 0.60933 -0.77834 -0.20108 0.67175 -0.1611
VAL_3 -3.99617 1.19725 2.07345 -0.3185 0.28783 0.07402 0.52363 -1.50294 -0 -0 0.92763 -0.33566 0 0 0 0 0 1.13283 -0.02029 0.00925 0.32317 0 -0.2228 0 1.9342 -0.29328 0.81999 2.61362
ASN_4 -5.8428 0.81025 3.99369 -0.30364 0.00595 0.60603 2.79578 -2.45147 -0 -0 -2.07951 -0.24289 0 0 0 0 0 2.45278 0.14926 0.0505 0 3.00257 0.15446 0 -0.93687 -0.00406 0.76956 2.92957
TYR_5 -8.90196 1.67865 5.46246 -0.68543 0.17946 0.4534 3.05539 -3.4772 -0.01854 -0.25811 -0.62098 -0.23924 0 0 -0.60511 0 0 0.39161 0.00115 0.54502 0 1.9729 -0.49844 0.27804 1.2797 1.33176 2.83854 4.16305
ALA_6 -3.03979 1.2366 2.07334 -0.01316 0 0 0.69882 -1.64139 -0 -0 1.16065 -0.31382 0 0 0 0 0 0.61429 -0.02181 0 0 0 0.4163 0 1.8394 2.96552 3.48182 9.45677
ALA_7 -3.51544 0.47702 2.39893 -0.02322 0 0 2.11726 -1.62915 -0.03048 -0.22665 -1.52418 -0.35704 0 0 -0.78535 0 0 0.13105 -0.01041 0 0 0 -0.41636 0 1.8394 1.42523 1.02917 0.89975
GLY_8 -2.57466 0.3567 3.22322 -5e-05 0 0 1.70356 -1.57936 -0.01594 -0.15019 -0.08863 -0.37797 0 0 -0.51222 0 0 0.05646 -0.15336 0 0 0 -1.37201 0 0.83697 -0.2975 0.27283 -0.67216
LEU_9 -6.52414 1.02159 3.11589 -0.46154 0.24968 0.07353 1.10011 -2.08364 -0 -0 -1.07324 0.39102 0 0 0 0 0 0.09493 -0.00802 0.10485 0.33718 0 0.04655 0 0.18072 0.02853 0.42251 -2.9835
SER_10 -3.52111 0.50519 4.18329 -0.0333 0.00068 0.05859 2.11012 -1.88468 -0.00918 -0.04266 -2.84584 -0.88232 0 0 -2.64002 0 0 0.0505 0.04738 0.0112 0.576 0 0.17895 0.60745 -0.77834 -0.1534 1.01396 -3.44756
PRO_11 -3.76377 0.76147 1.18947 -0.11913 0.00937 0.07389 0.65249 -0.7131 -0 -0 0.42155 0.6303 0 0 0 0 0 0.12371 0.02554 0.01177 0.19783 0 0.10588 0 -2.4119 -0.00175 1.06475 -1.74163
TYR_12 -2.76 0.3375 1.77104 -0.64042 0.04612 0.38915 0.69418 -0.96086 -0 -0 -0.58345 -0.2355 0 0 -0.87004 0 0 0.40969 0.05785 0.05027 0 2.11864 -0.07647 0.00039 1.2797 1.04249 0.41711 2.48742
ALA_13 -3.17138 0.30595 1.28106 -0.02501 6e-05 0 0.50294 -1.18919 -0.03708 -0.15176 -0.51986 -0.25304 0 0 0 0 0 0.15405 0.03976 0 0 0 0.04415 0 1.8394 0.7789 0.24273 -0.15833
ASP_14 -2.99999 0.29379 3.54321 -0.20826 0.05991 0.65834 2.13313 -1.74054 -0 -0 -1.16504 -1.33466 0 0 -0.65536 0 0 0.01118 -0.03228 0.03011 0 2.03435 -0.76588 0 -2.3716 -0.27742 0.28172 -2.50529
LYS_15 -6.97842 0.58136 7.23449 -0.36443 0.04571 0.21759 2.32904 -2.75265 -0.02942 -0.12414 -4.29443 0.12496 0 0 -0.62546 -0.26241 0 0.00679 -0.04609 0.21997 2.30239 0 -0.04704 0 -1.5107 -0.42384 0.49955 -3.89719
GLY_16 -2.72681 0.17313 2.89773 -0.00024 0 0 1.33428 -1.40138 -0.02946 -0.26523 -1.99662 -0.20514 0 0 -0.65536 0 0 0.02828 -0.07442 0 0 0 -1.50176 0 0.83697 -0.24335 0.42594 -3.40344
LYS_17 -3.98599 0.32915 3.62795 -0.62916 0.21798 0.29488 1.35191 -1.54485 -0.03097 -0.14565 -1.73879 0.2466 0 0 -2.22773 0 0 0.05591 -0.05504 0.04532 2.03722 0 0.26752 0 -1.5107 0.06424 0.2269 -3.10332
CYS_18 -6.25278 0.40718 3.41171 -0.0522 0 0.01585 0.64827 -1.5063 -0.04584 -0.27013 -0.78517 -0.42026 0 0 0 0 0 0.00908 0.20453 0.06914 0.2042 0 -0.07264 0 3.6196 0.12305 0.28435 -0.40836
GLY_19 -2.65488 0.05916 2.27726 -5e-05 0 0 1.09919 -1.18174 -0.02395 -0.07808 -1.06181 -0.37147 0 0 0 0 0 0.01181 -0.16917 0 0 0 -1.42745 0 0.83697 -0.41137 0.34303 -2.75254
LEU_20 -5.45439 0.67256 3.53496 -0.47251 0.23345 0.0881 1.23849 -1.56501 -0.02412 -0.10821 -0.82642 0.37628 0 0 -1.07179 0 0 0.02226 -0.05199 0.13127 0.62531 0 -0.01556 0 0.18072 -0.65792 0.93701 -2.20753
PRO_21 -3.13416 0.38725 2.36907 -0.12296 0.00306 0.09098 0.71502 -0.86928 -0.00339 -0.01412 -0.34176 0.23971 0 0 0 0 0 0.00628 -0.03433 0.03349 0.14068 0 -1.04836 0 -2.4119 -0.5889 0.93688 -3.64675
GLU_22 -5.90275 0.48934 3.81821 -0.19461 0.02577 0.25849 0.67103 -1.76045 -0.01308 -0.12296 -1.54792 -0.3804 0 0 0 0 0 0.02331 0.03535 0.08708 0 3.57505 -0.02939 0 -2.7348 -0.51283 0.45949 -3.75607
ILE_23 -10.0153 1.44788 4.03164 -0.48647 0.41657 0.10231 2.47891 -3.03969 -0 -0 -1.29833 0.18798 0 0 0 0 0 0.01804 -0.05979 0.04221 0.57227 0 -0.71267 0 0.73287 -0.34863 0.56581 -5.36439
PHE_24 -6.11897 0.57006 1.72859 -0.6269 0.09572 0.3763 1.22032 -1.70351 -0 -0 -1.4719 0.03808 0 0 0 0 0 0.01708 0.04551 0.03817 0 2.30321 -0.19657 0 1.0402 -0.03516 0.38846 -2.2913
ASP_25 -6.26811 0.7198 7.79288 -0.10317 0.03053 0.28665 3.27121 -3.07022 -0.02278 -0.15631 -6.77822 -0.23338 0 0 -0.55228 -0.59992 0 0.01867 0.09909 0.18705 0 2.01063 0.08715 0 -2.3716 0.0993 0.90971 -4.64331
PRO_26 -5.86949 0.71946 4.45557 -0.12839 0.00096 0.09617 2.0916 -1.80583 -7e-05 -0.00071 -1.46111 0.20919 0 0 0 0 0 0.01397 0.0458 0.06266 0.19957 0 -1.0886 0 -2.4119 -0.32186 1.58463 -3.6084
PRO_27 -4.54473 0.48988 3.83451 -0.06404 4e-05 0.04137 1.51529 -1.62709 -0 -0 -1.00348 0.62082 0 0 0 0 0 0.07362 -0.07107 0.06466 0.05439 0 -0.21803 0 -2.4119 0.54353 0.96596 -1.73626
GLU_28 -7.58916 0.86393 7.31003 -0.46409 0.25762 1.44344 1.79329 -2.92061 -0.02458 -0.15159 -2.61101 -2.90443 0 0 0 0 0 0.11382 -0.02724 0.01648 0 4.00429 -0.26748 0 -2.7348 0.51925 0.42292 -2.94991
GLU_29 -8.20856 0.61011 9.28247 -0.45 0.29316 0.95069 3.95762 -3.80184 -0.03535 -0.27357 -5.06341 -0.62905 0 0 -0.59831 -0.62462 0 0.07125 0.00518 0.12282 0 3.58634 -0.30947 0 -2.7348 -0.47525 0.48589 -3.83872
LEU_30 -8.34231 0.60543 5.94415 -0.48255 0.15754 0.11247 2.5262 -3.32578 -0 -0 -2.36794 0.20972 0 0 0 0 0 0.11693 -0.03162 0.27744 0.47795 0 -0.24339 0 0.18072 -0.32719 0.48059 -4.03164
GLU_31 -7.74644 0.88145 8.11855 -0.37884 0.02538 0.7464 3.12969 -3.54918 -0.01707 -0.08825 -3.25133 -0.45502 0 0 0 -0.33926 0 0.01817 0.0324 0.02366 0 3.54288 -0.23655 0 -2.7348 -0.30158 0.62248 -1.95726
ARG_32 -8.98505 0.62108 9.59219 -0.80322 0.08206 0.48966 3.7509 -4.21573 -0 -6e-05 -5.03694 0.30654 0 0 -0.3185 -0.62462 0 0.02063 -0.03115 0.2564 3.66727 0 -0.04751 0 -1.2888 -0.32079 0.86903 -2.01662
LYS_33 -8.39376 0.67609 9.20092 -0.34429 0.04341 0.17244 4.92802 -4.05429 -0.03749 -0.14567 -6.59246 0.00892 0 0 -0.4937 -0.59992 0 0.00591 0.10489 0.10379 1.78467 0 -0.03259 0 -1.5107 -0.31621 0.83804 -4.65398
VAL_34 -8.23972 0.89061 4.05712 -0.33077 0.39581 0.07661 3.24866 -3.07555 -0 -0 -2.38493 -0.50505 0 0 0 0 0 0.02487 0.01341 0.00105 0.2817 0 -0.20565 0 1.9342 -0.29507 1.02602 -3.08668
TRP_35 -12.1294 1.5336 7.42342 -0.8202 0.47284 0.51246 4.38306 -4.45943 -7e-05 -0.00027 -3.51128 -0.48014 0 0 0 -0.21699 0 0.03836 0.25599 0.19483 0 2.9338 -0.08501 0 1.6906 -0.22203 1.142 -1.34387
GLU_36 -6.55621 0.50105 6.82387 -0.36065 0.09997 0.42924 3.42753 -3.1952 -0 -0 -3.25189 -0.65433 0 0 0 -0.83154 0 0.01294 0.04938 0.07864 0 3.52578 -0.2396 0 -2.7348 -0.40061 0.8321 -2.44433
LEU_37 -9.35161 0.97771 3.0547 -0.70575 0.32931 0.28164 3.14445 -3.02964 -0 -0 -2.34309 0.10255 0 0 0 0 0 0.00471 0.0227 0.07012 0.988 0 -0.25632 0 0.18072 -0.41634 0.59245 -6.35369
ALA_38 -6.11174 0.51196 4.30999 -0.02043 0 0 2.91388 -2.94605 -0 -0 -2.58698 -0.38467 0 0 0 0 0 0.00501 0.24083 0 0 0 -0.29071 0 1.8394 -0.34111 0.38729 -2.47333
ARG_39 -8.71162 0.88999 9.01796 -1.01946 0.28638 0.67394 3.89257 -3.94164 -0.00028 -0.00185 -4.10524 0.13814 0 0 0 -1.30272 0 0.01098 -0.00405 0.19319 2.17134 0 -0.04448 0 -1.2888 -0.14905 0.64629 -2.6484
LEU_40 -8.56247 0.64642 4.81885 -0.47511 0.18188 0.11028 2.45016 -3.03709 -0 -0 -2.3118 0.22927 0 0 0 0 0 0.0164 -0.01199 0.10648 0.43091 0 -0.24766 0 0.18072 -0.06601 0.65587 -4.88489
VAL_41 -7.28002 0.29622 1.70797 -0.30376 0.14613 0.06905 1.85876 -2.28512 -0.00137 -0.02394 -0.88757 -0.17121 0 0 0 0 0 0.01687 -0.0477 0.00177 0.08706 0 -0.31586 0 1.9342 -0.1845 0.3141 -5.0689
TRP_42 -10.4578 2.09809 4.09276 -1.00579 0.08975 0.30032 2.58852 -2.98038 -0 -0 -1.45997 -0.47632 0 0 -0.33213 0 0 0.00324 -0.0396 0.14458 0 1.92745 -0.00244 0 1.6906 -0.16358 0.63744 -3.34522
GLN_43 -3.70202 0.12796 4.29984 -0.24985 0.02516 0.17568 1.72388 -1.86994 -0.01589 -0.16358 -2.16542 -0.44915 0 0 0 -0.47117 0 0.04249 -0.00705 0.03185 0 2.8613 -0.12609 0 -0.18838 -0.18267 0.6467 0.34366
SER_44 -4.67235 0.36193 5.23694 -0.03177 0 0.0547 2.52314 -2.39247 -0.00043 -0.0024 -1.14139 -0.96727 0 0 -0.59343 0 0 0.04228 -0.05746 0.04221 0.79619 0 0.05763 0.66236 -0.77834 -0.35634 0.32891 -0.88736
SER_45 -2.24804 0.06434 3.59462 -0.04087 0.00017 0.05734 2.29165 -1.472 -0 -0 -3.85687 -0.33594 0 0 -2.03308 -0.56165 0 0.02283 -0.02816 0.0931 0.38283 0 -0.24402 1.83352 -0.77834 -0.56251 0.34579 -3.47528
SER_46 -5.21033 0.41115 5.37465 -0.03392 0.00124 0.06541 3.17585 -2.55689 -0.01246 -0.04664 -2.85989 -0.73468 0 0 -0.59343 0 0 0.06192 -0.06449 0.03023 0.05194 0 -0.17555 0.62341 -0.77834 0.19051 0.33112 -2.7492
VAL_47 -7.56227 0.7802 2.84448 -0.27396 0.17672 0.05691 2.79364 -2.46975 -0.00585 -0.02124 -2.52173 -0.21016 0 0 0 0 0 0.02372 -6e-05 0.19057 0.27234 0 -0.78473 0 1.9342 0.25222 0.3349 -4.18984
VAL_48 -7.90012 0.83079 2.77487 -0.26128 0.13994 0.05194 2.4318 -2.73034 -0.01246 -0.04664 -2.78702 -0.29757 0 0 0 0 0 0.0275 -0.0607 0.00141 0.28728 0 -0.79361 0 1.9342 -0.44209 0.44484 -6.40726
PHE_49 -10.3157 1.04701 1.13578 -0.50177 0.03061 0.19795 2.63785 -2.28908 -0.00585 -0.02124 -2.75099 0.01874 0 0 0 0 0 0.01352 -0.01426 0.30426 0 2.21265 -0.34495 0 1.0402 -0.34596 0.48458 -7.46665
HIS_50 -9.17443 0.81186 6.74674 -0.45597 0.04147 0.50113 3.06845 -3.57357 -0.01614 -0.13528 -3.52023 -0.3306 0 0 0 0 0 0.04048 -0.00924 0.00137 0 2.51299 -0.13408 0 -0.45461 -0.00425 0.49478 -3.58912
THR_51 -6.58821 0.58948 4.26575 -0.11499 0.07197 0.09142 3.28504 -2.54311 -0.00943 -0.07686 -3.61784 -0.4658 0 0 0 -0.7859 0 0.02082 0.04816 0.00103 0.26537 0 -0.25888 2.27069 -1.0874 0.02912 0.54403 -4.06555
GLY_52 -4.34068 0.66905 4.47648 -0.00075 0 0 2.26318 -2.33258 -0.00156 -0.02861 -2.08657 -0.2466 0 0 0 0 0 0.0388 -0.0423 0 0 0 -0.49601 0 0.83697 0.27926 0.45289 -0.55903
ALA_53 -3.83132 0.55511 3.23911 -0.02423 0.00014 0 1.95416 -1.93148 -0 -0 -0.81551 -0.38111 0 0 0 0 0 0.03233 -0.10355 0 0 0 -0.2692 0 1.8394 -0.01031 0.43956 0.6931
GLY_54 -3.33605 0.41733 3.20997 -4e-05 0 0 1.89992 -1.78791 -0.01955 -0.13713 -1.52107 -0.41323 0 0 0 0 0 0.00554 -0.12631 0 0 0 0.39692 0 0.83697 -0.2559 0.62847 -0.2021
ILE_55 -7.95025 0.86562 3.58439 -0.57618 0.39164 0.17035 2.0789 -2.62326 -0.0364 -0.25884 -1.13773 0.24836 0 0 0 0 0 0.01915 -0.04489 0.24212 0.40511 0 0.69049 0 0.73287 0.12818 0.77575 -2.29461
SER_56 -5.44209 0.39067 6.08998 -0.02801 0.00719 0.02692 3.26876 -2.93387 -0.00297 -0.03751 -4.42938 0.12933 0 0 0 -0.5833 0 0.0123 -0.04241 0.00506 0.55113 0 -0.0977 0.63046 -0.77834 -0.11689 0.62917 -2.75149
THR_57 -4.43932 0.42372 4.1993 -0.11651 0.0566 0.05334 2.63215 -2.40119 -0 -0 -1.30411 -1.1468 0 0 0 0 0 0.03205 0.06833 0.00137 0.38567 0 0.14404 2.26935 -1.0874 -0.17963 0.42389 0.01486
ALA_58 -2.16546 0.32375 1.81425 -0.02559 0.00073 0 0.47967 -1.17025 -0.01955 -0.13713 0.21418 -0.42057 0 0 0 0 0 0.02961 -0.08194 0 0 0 -0.094 0 1.8394 -0.34638 0.34905 0.58976
SER_59 -4.28495 0.63273 4.07966 -0.02921 0.00974 0.02869 2.3396 -2.07177 -0.03946 -0.23539 -1.82221 0.00437 0 0 -0.25131 0 0 0.05154 -0.04892 0.00251 0.54057 0 -0.15691 0.86132 -0.77834 -0.52519 0.32678 -1.36615
GLY_60 -3.40055 0.28305 3.1781 -6e-05 0 0 1.9938 -1.69046 -0.01349 -0.08345 -2.55691 -0.36454 0 0 0 0 0 0.00407 -0.1581 0 0 0 -1.5214 0 0.83697 -0.48043 0.44326 -3.53012
ILE_61 -5.75977 0.68392 2.56711 -0.46408 0.32495 0.10666 1.50369 -1.80647 -0.02556 -0.09832 -0.69927 -0.03187 0 0 0 0 0 0.02945 -0.03635 0.0061 0.31504 0 -0.68052 0 0.73287 -0.43894 1.18081 -2.59054
PRO_62 -4.53283 0.91419 2.06253 -0.13799 0.00248 0.09802 0.9017 -1.01034 -0 -0 -0.64074 0.2368 0 0 0 0 0 0.01859 -0.03178 0.00998 0.18989 0 -1.08222 0 -2.4119 -0.60906 1.16936 -4.85331
ASP_63 -5.21847 0.44334 5.53532 -0.24152 0.21393 0.85588 3.03128 -2.80489 -0.02234 -0.20259 -4.89972 -1.21065 0 0 -0.753 0 0 0.01282 -0.0389 0.00306 0 1.71768 -0.54482 0 -2.3716 -0.53572 0.67952 -6.35141
PHE_64 -7.02198 0.54142 3.42107 -0.64081 0.0405 0.28694 2.47547 -2.29563 -0.00017 -0.00092 -0.75482 0.03266 0 0 0 0 0 0.00846 0.11978 0.25057 0 2.33352 0.0009 0 1.0402 0.07772 0.67253 0.58745
ARG_65 -10.2721 0.7372 9.08185 -0.62078 0.11138 0.40282 3.75115 -4.06365 -0.02412 -0.10817 -3.87705 -0.05898 0 0 -0.62546 0 0 0.02044 -0.03892 0.87755 1.80231 0 -0.2078 0 -1.2888 0.15631 0.92576 -3.31908
GLY_66 -4.02187 0.75917 5.29552 -0.00027 0 0 2.47699 -2.54132 -0.00014 -0.00163 -3.60356 -0.14857 0 0 -0.753 0 0 0.02871 -0.09037 0 0 0 -0.59355 0 0.83697 -0.2867 1.25654 -1.38708
PRO_67 -3.71347 0.26826 2.59144 -0.06759 0 0.04276 0.44401 -1.07643 -0 -0 -0.35437 0.62419 0 0 0 0 0 0.05333 0.02276 0.01452 0.15848 0 -0.43584 0 -2.4119 -0.08912 0.73014 -3.19882
HIS_D_68 -3.66057 0.3015 2.83357 -0.41682 0.02124 0.55107 0.34957 -1.33741 -0.00789 -0.09465 -0.21864 -0.30275 0 0 0 0 0 0.08693 0.03577 0.05334 0 1.54858 -0.67758 0 -0.45461 0.50441 0.29428 -0.59063
GLY_69 -5.33122 0.36246 5.21469 -0.00031 0 0 2.41533 -2.70628 -0.00889 -0.04025 -3.35157 -0.18028 0 0 0 0 0 0.05605 -0.03216 0 0 0 -0.39164 0 0.83697 0.32403 0.24748 -2.58558
VAL_70 -6.82287 0.37149 4.02638 -0.31067 0.21203 0.07107 2.49624 -2.45488 -0.01447 -0.10832 -1.6684 -0.0907 0 0 0 0 0 0.01005 -0.06753 1e-05 0.03889 0 -0.3376 0 1.9342 -0.03493 0.35887 -2.39114
TRP_71 -10.952 0.894 5.07437 -0.72144 0.28852 0.42194 2.82733 -3.08846 -0 -0 -2.38814 -0.29193 0 0 0 0 0 0.0091 0.14952 0.00143 0 2.7226 0.05282 0 1.6906 0.01511 0.59556 -2.69909
THR_72 -7.43374 0.40654 7.15882 -0.19376 0.12294 0.07324 3.01388 -3.4002 -0.00946 -0.04869 -1.95387 -0.59437 0 0 0 0 0 0.01585 0.02024 0.01992 0.06542 0 0.0278 2.28442 -1.0874 0.10724 0.53674 -0.86846
MET_73 -10.3235 0.84207 7.5318 -0.49234 0.1898 0.13488 3.55659 -3.64932 -0 -0 -3.36992 0.04167 0 0 0 0 0 0.019 -0.02035 0.30512 1.17112 0 0.10899 0 0.60916 0.20807 0.53309 -2.60407
GLU_74 -6.19756 0.54876 8.47074 -0.35169 0.12159 0.42432 3.04552 -3.39538 -0.01854 -0.25811 -4.19072 -0.60903 0 0 0 -0.26241 0 0.00815 -0.03804 0.07142 0 3.41677 -0.14362 0 -2.7348 -0.06659 0.53016 -1.62907
GLU_75 -4.13658 0.20764 5.14693 -0.23097 0.02984 0.31357 1.33671 -2.02033 -0.04458 -0.39565 -1.40102 -0.57024 0 0 0 0 0 0.04994 -0.08461 0.1518 0 3.39575 -0.25093 0 -2.7348 -0.51773 0.51842 -1.23685
ARG_76 -4.54757 0.31491 3.93131 -0.64193 0.09886 0.43152 1.69409 -1.87701 -0.03673 -0.12685 -1.07952 0.12936 0 0 0 0 0 0.02803 -0.04786 0.01306 1.97661 0 -0.08844 0 -1.2888 -0.55616 0.41184 -1.26129
GLY_77 -1.87081 0.09807 2.20546 -5e-05 0 0 0.93889 -1.1317 -0 -0 -1.0085 -0.40004 0 0 0 0 0 0.00924 -0.12773 0 0 0 -1.32319 0 0.83697 -0.65661 0.18505 -2.24496
LEU_78 -5.9733 0.49917 3.6558 -0.48323 0.20171 0.1037 1.62105 -2.00066 -0.03674 -0.12723 -0.87613 0.03963 0 0 0 0 0 0.00739 0.06114 0.1371 0.62782 0 -0.23723 0 0.18072 -0.54218 0.44985 -2.6916
ALA_79 -2.15577 0.43925 1.07583 -0.02363 0 0 0.24845 -0.76152 -0 -0 -0.03278 -0.28541 0 0 0 0 0 0.10909 -0.00708 0 0 0 0.15968 0 1.8394 0.12651 0.94098 1.67301
PRO_80 -5.37714 0.71221 1.42817 -0.1918 0.00161 0.13517 0.30039 -0.68624 -0 -0 -0.11216 0.07839 0 0 0 0 0 0.05817 -0.01854 0.00553 0.52962 0 -0.98228 0 -2.4119 -0.01724 0.71195 -5.83609
LYS_81 -2.70545 0.54653 3.54613 -0.41854 0.06949 0.23433 1.12735 -1.51667 -0 -0 -3.45175 0.55141 0 0 0 0 0 0.02335 0.01175 0.14093 2.65894 0 0.09502 0 -1.5107 -0.32096 0.24799 -0.67087
PHE_82 -5.01155 0.5404 2.10805 -0.60162 0.18345 0.356 0.78846 -1.30664 -0.00065 -0.0027 -0.40218 0.07648 0 0 0 0 0 0.01001 -0.01151 0.05777 0 2.07769 -0.22684 0 1.0402 -0.20371 0.46902 -0.05987
ASP_83 -2.28471 0.32098 3.43975 -0.11475 0.01646 0.35812 1.33173 -1.47367 -0.00065 -0.0027 -3.95425 -0.26774 0 0 0 0 0 0.03087 -0.05086 0.00776 0 2.36881 -0.13502 0 -2.3716 -0.33449 0.42399 -2.69196
THR_84 -4.73595 0.36743 2.97958 -0.23012 0.27316 0.09379 1.40618 -1.8935 -0.04774 -0.3709 -0.19298 -1.36705 0 0 0 0 0 0.03057 0.03493 0.04505 0.17404 0 0.12566 2.26596 -1.0874 -0.06024 0.24762 -1.9419
THR_85 -3.64973 0.20242 4.30694 -0.1179 0.08837 0.08325 2.41008 -2.06553 -0.00618 -0.089 -1.92742 -0.63964 0 0 0 0 0 0.02349 0.0129 0.00877 0.03081 0 -0.41485 2.27946 -1.0874 -0.02111 0.44182 -0.13045
PHE_86 -6.27546 0.60001 2.40167 -0.56629 0.08101 0.25943 2.05643 -1.79646 -0.01857 -0.10156 -0.77565 -0.13694 0 0 -1.09662 0 0 0.01125 -0.06736 0.01734 0 2.73931 0.27091 0 1.0402 -0.28516 0.36341 -1.2791
GLU_87 -4.66794 0.44235 4.80864 -0.23965 0.05716 0.37775 1.82349 -2.13927 -0.01788 -0.14598 -2.13611 -0.60513 0 0 -1.01924 0 0 0.03628 -0.04706 0.01785 0 3.00451 -0.11037 0 -2.7348 -0.41719 0.20801 -3.50458
SER_88 -2.8176 0.15947 3.87721 -0.0251 0.00064 0.02414 1.77207 -1.70436 -0.01857 -0.11554 -0.67158 0.17279 0 0 0 0 0 0.02254 0.0415 0.02466 0.5408 0 0.04153 0.60212 -0.77834 -0.16811 0.22253 1.20279
ALA_89 -4.44107 0.25492 2.17755 -0.02473 0 0 1.59274 -1.85105 -0.02039 -0.12667 -0.33681 -0.20258 0 0 0 0 0 0.02339 -0.04902 0 0 0 -0.132 0 1.8394 -0.35565 0.15412 -1.49784
ARG_90 -4.09719 0.50674 2.79787 -0.8312 0.20571 0.6075 1.30985 -1.52467 -0.00258 -0.02904 -1.169 0.34844 0 0 -0.25131 0 0 0.0711 0.12739 0.02851 2.53631 0 -0.12538 0 -1.2888 -0.39179 0.87474 -0.29682
PRO_91 -6.85954 1.05908 2.64216 -0.1353 0.00173 0.09473 0.5357 -1.05936 -0 -0 -0.94354 0.22952 0 0 0 0 0 0.01701 -0.06903 0.00062 0.19462 0 -1.03108 0 -2.4119 -0.34323 1.10741 -6.9704
THR_92 -7.19658 0.80851 7.16672 -0.11245 0.13825 0.06661 4.6284 -3.51968 -0 -0 -3.67268 -0.90977 0 0 -1.73619 0 0 0.02706 -0.02173 0.00022 0.12633 0 -0.54374 2.43906 -1.0874 -0.44506 0.64147 -3.20261
GLN_93 -5.24985 0.33873 4.88534 -0.62569 0.05631 0.63427 2.28882 -2.41591 -0.00627 -0.13706 -2.29099 -0.35744 0 0 -0.50159 0 0 0.05832 0.09538 0.01926 0 2.89402 -0.23724 0 -0.18838 -0.21207 0.56278 -0.38927
THR_94 -8.05488 0.97773 5.79625 -0.21158 0.18459 0.07866 3.27685 -3.11949 -0 -0 -3.96362 -0.10343 0 0 -0.50776 -0.63631 0 0.02697 -0.02394 0.02717 0.06489 0 -0.00191 2.29768 -1.0874 -0.13881 0.57481 -4.54353
HIS_95 -10.6301 0.62132 8.73894 -0.38876 0.0004 0.42497 3.62574 -4.37946 -0.01584 -0.16819 -2.20155 -0.96102 0 0 -1.73619 0 0 0.0163 -0.03756 2e-05 0 3.29268 0.01609 0 -0.45461 -0.02695 0.64382 -3.61991
MET_96 -9.67006 0.63019 6.1507 -0.62765 0.07192 0.16396 2.86041 -3.14689 -0 -0 -2.7082 0.01931 0 0 0 0 0 0.00433 0.10124 0.26832 0.97097 0 -0.06826 0 0.60916 -0.16157 0.60054 -3.93159
ALA_97 -6.92416 0.4656 3.9161 -0.02179 0 0 3.08339 -2.85672 -0 -0 -2.42536 -0.35363 0 0 0 0 0 0.00479 0.02875 0 0 0 -0.19785 0 1.8394 -0.26091 0.42494 -3.27747
LEU_98 -9.50441 0.58646 2.49264 -0.46292 0.16509 0.10765 2.56508 -2.79624 -0 -0 -2.1924 0.20855 0 0 0 0 0 0.01391 0.10206 0.08904 0.30285 0 -0.29074 0 0.18072 -0.35659 0.30956 -8.47968
VAL_99 -7.80321 0.61431 4.94615 -0.30468 0.19121 0.06943 2.90287 -3.13096 -0.0193 -0.15552 -1.98891 -0.11637 0 0 0 0 0 0.01854 -0.05776 0.00038 0.04812 0 -0.29729 0 1.9342 -0.21321 0.39135 -2.97065
GLN_100 -8.59481 0.71659 6.77409 -0.78462 0.14205 0.82401 3.73256 -3.34492 -0 -0 -2.63018 -0.83118 0 0 0 -0.50624 0 0.01188 0.05279 0.17232 0 3.11519 -0.21622 0 -0.18838 -0.20393 0.43851 -1.32048
LEU_101 -9.62509 0.80338 4.46846 -0.48658 0.21767 0.11345 3.15205 -3.17362 -0.01735 -0.10102 -3.31541 0.21952 0 0 0 0 0 0.00125 0.13302 0.03049 0.29867 0 -0.28748 0 0.18072 -0.34772 0.5203 -7.2153
GLU_102 -7.16686 0.6075 7.60144 -0.67421 0.06849 1.301 2.59272 -3.25393 -0.02677 -0.25635 -2.41052 -0.66837 0 0 0 0 0 0.01686 -0.03469 0.1627 0 4.48485 -0.16624 0 -2.7348 -0.32829 0.57249 -0.31297
ARG_103 -7.62429 0.54236 6.76756 -0.46209 0.06744 0.23964 3.15341 -3.18355 -0.01096 -0.09713 -3.03393 0.39859 0 0 0 -0.50624 0 0.02784 -0.08332 0.08648 2.08406 0 -0.19125 0 -1.2888 -0.412 0.63161 -2.89458
VAL_104 -7.28644 0.60011 3.11587 -0.32201 0.22708 0.07241 2.39636 -2.45691 -0 -0 -0.9502 -0.15412 0 0 0 0 0 0.05574 -0.05706 0.00772 0.19185 0 0.49205 0 1.9342 -0.25448 0.51983 -1.868
GLY_105 -2.69909 0.11062 3.33688 -5e-05 0 0 1.51574 -1.68735 -0 -0 -1.86646 -0.36742 0 0 -0.29972 0 0 0.02157 -0.11677 0 0 0 -1.41467 0 0.83697 -0.41629 0.61807 -2.42796
LEU_106 -6.98985 0.61009 1.60063 -0.45128 0.20085 0.11451 1.53652 -1.8378 -0.00284 -0.02866 -0.50417 0.11164 0 0 0 0 0 0.02833 0.18167 0.22258 0.24355 0 -0.2831 0 0.18072 -0.4624 0.73905 -4.78997
LEU_107 -9.02803 1.00818 2.76011 -0.59336 0.3072 0.18947 1.06297 -2.36643 -0.01735 -0.10102 0.01121 0.01842 0 0 0 0 0 0.06172 -0.01771 0.00255 1.30699 0 -0.3598 0 0.18072 -0.09695 0.65356 -5.01754
ARG_108 -5.72189 0.58017 4.89908 -0.61342 0.11735 0.33261 2.74647 -2.32105 -0.0605 -0.25891 -2.09375 0.23251 0 0 -1.2047 0 0 0.20304 0.00905 0.08841 1.97053 0 -0.03051 0 -1.2888 0.21933 0.70003 -1.49497
PHE_109 -7.61202 1.05751 2.1147 -0.57559 0.02935 0.31827 1.98863 -2.19846 -0.026 -0.12449 -1.4948 0.09258 0 0 0 0 0 0.07634 0.00831 0.03339 0 2.35921 -0.30528 0 1.0402 0.16267 0.5088 -2.54669
LEU_110 -9.19619 1.16022 2.10295 -0.56346 0.15475 0.13203 2.49217 -2.48589 -0 -0 -2.85645 0.22519 0 0 0 0 0 0.00217 -0.04068 0.02113 0.8038 0 -0.12893 0 0.18072 -0.00928 0.40681 -7.59896
VAL_111 -7.22306 0.67258 2.3588 -0.2638 0.16835 0.0516 2.91044 -2.42545 -0.00931 -0.04424 -2.43112 -0.18773 0 0 0 0 0 0.02631 0.02968 0.01557 0.42825 0 -0.75645 0 1.9342 -0.05853 0.47217 -4.33172
SER_112 -5.28113 0.24361 5.63422 -0.02838 0 0.05234 3.65251 -2.64322 -0.00201 -0.01096 -2.32739 -1.11073 0 0 -0.86115 0 0 0.02324 -0.00193 0.02014 0.81785 0 -0.02536 0.7484 -0.77834 -0.1035 0.70646 -1.27531
GLN_113 -5.504 0.28156 4.76889 -0.26225 0.04212 0.21055 2.0515 -2.27283 -0.06475 -0.47487 -2.90817 -0.66422 0 0 0 -1.55784 0 0.02006 -0.05846 0.00792 0 2.86505 -0.1796 0 -0.18838 -0.25274 0.59143 -3.54902
ASN_114 -5.2619 0.41058 5.83301 -0.18436 0.07075 0.26677 2.27125 -2.85348 -0.00341 -0.01986 -0.84459 -0.30015 0 0 -0.86115 0 0 0.00243 -0.01186 0.027 0 1.71228 0.07678 0 -0.93687 -0.29578 0.28893 -0.61366
VAL_115 -5.81304 0.63294 2.50733 -0.3073 0.17418 0.06816 1.47443 -2.02544 -0 -0 -1.05942 -0.33543 0 0 0 0 0 0.0474 0.13882 0.05138 0.12049 0 -0.031 0 1.9342 0.09446 0.33621 -1.99163
ASP_116 -5.56561 0.35232 6.10508 -0.21768 0.05634 0.73721 2.78599 -2.71819 -0.00878 -0.09695 -4.27488 -1.76938 0 0 -1.05193 -0.5833 0 0.15565 0.37337 0.05998 0 2.70321 -0.25977 0 -2.3716 -0.1912 0.36613 -5.414
GLY_117 -4.01868 0.30787 4.35356 -5e-05 0 0 1.99063 -2.17152 -0.01873 -0.12531 -1.51619 -0.40112 0 0 0 0 0 0.01765 -0.12504 0 0 0 -1.37516 0 0.83697 -0.74313 0.42382 -2.56444
LEU_118 -9.11084 0.55555 5.47239 -0.48593 0.25235 0.12931 2.44928 -3.26863 -0 -0 -2.23795 0.21224 0 0 -0.66789 0 0 0.00497 -0.05014 0.00511 0.32063 0 -0.31798 0 0.18072 -0.64926 0.71459 -6.49149
HIS_D_119 -7.8516 0.71869 5.60945 -0.34949 0.00533 0.41009 2.41193 -3.12563 -0 -0 -1.28743 -0.43712 0 0 0 -0.7859 0 0.03031 -0.02686 0.00025 0 2.48836 0.04607 0 -0.45461 -0.27266 0.67763 -2.19319
VAL_120 -6.06878 0.29768 4.12285 -0.30437 0.15579 0.06831 2.23134 -2.61894 -0.02801 -0.16331 -0.2074 -0.19971 0 0 0 0 0 0.00525 -0.05395 0 0.09866 0 -0.39059 0 1.9342 -0.09661 0.33722 -0.88036
ARG_121 -9.87724 0.51698 9.47702 -0.64601 0.09304 0.43829 5.36433 -4.65094 -0 -0 -4.94401 0.45559 0 0 -1.48066 0 0 0.00343 0.10606 0.17611 1.92551 0 -0.15127 0 -1.2888 -0.26532 0.72623 -4.02167
SER_122 -5.70662 0.43619 5.26622 -0.03366 0.00021 0.06026 2.53802 -2.49874 -0 -0 -0.87478 -0.94577 0 0 0 0 0 0.01219 -0.05203 0.15095 0.19721 0 -0.35422 0.71594 -0.77834 -0.56965 0.71709 -1.71952
GLY_123 -3.281 0.23518 2.93035 -6e-05 0 0 1.41815 -1.61939 -0 -0 -1.32429 -0.36422 0 0 0 0 0 0.01313 -0.18899 0 0 0 -1.52119 0 0.83697 -0.48212 0.4093 -2.93817
PHE_124 -10.0676 1.32063 2.93567 -0.72749 0.06278 0.02483 1.97156 -2.40082 -0 -0 -1.18067 -0.3289 0 0 0 0 0 0.0244 -0.01428 0.19731 0 2.39232 0.03075 0 1.0402 -0.33403 1.44071 -3.61259
PRO_125 -7.89929 1.02994 4.60935 -0.17927 0.00084 0.12454 1.89151 -1.99942 -0 -0 -1.86275 0.03106 0 0 0 0 0 0.00305 -0.09316 0.01001 0.99105 0 -0.63723 0 -2.4119 -0.38879 1.5062 -5.27425
ARG_126 -6.49609 0.25408 5.74276 -0.8006 0.14566 0.46726 3.0367 -2.84225 -0.00261 -0.00936 -2.0966 0.27517 0 0 0 0 0 0.01719 -0.0425 0.01598 3.04676 0 -0.18448 0 -1.2888 -0.51008 0.54865 -0.72316
ASP_127 -5.00991 0.44686 7.41935 -0.22474 0.10193 0.78136 3.07896 -2.9922 -0 -0 -3.68152 -2.27055 0 0 -1.01575 0 0 0.01423 0.05753 0.27104 0 2.18607 -0.37414 0 -2.3716 -0.50613 0.48575 -3.60346
LYS_128 -6.82629 0.50354 6.16926 -0.52557 0.15833 0.35267 2.82902 -2.64063 -0.05232 -0.20403 -2.7607 -0.16874 0 0 0 0 0 0.07567 0.03115 0.0395 1.80029 0 0.04711 0 -1.5107 -0.22296 0.41632 -2.48908
LEU_129 -7.67599 0.82503 2.94083 -0.61311 0.1762 0.17319 1.61522 -2.267 -0 -0 -0.85657 0.24701 0 0 0 0 0 0.00573 0.01858 0.00541 0.75539 0 -0.19187 0 0.18072 0.07915 0.38013 -4.20194
ALA_130 -5.61608 0.36936 2.38437 -0.02921 0.00723 0 2.65768 -2.17638 -0.01944 -0.07487 -2.91281 -0.45284 0 0 0 0 0 0.01329 -0.03409 0 0 0 0.34395 0 1.8394 0.65117 0.34195 -2.70732
GLU_131 -5.321 0.24409 6.25544 -0.24184 0.03483 0.37116 1.73293 -2.69673 -0.00261 -0.00936 -2.87608 -0.58049 0 0 0 -0.81126 0 0.04212 0.50902 0.06731 0 3.68559 0.2445 0 -2.7348 0.85819 0.41511 -0.81388
LEU_132 -8.73246 1.15886 1.96546 -0.52013 0.31483 0.1337 2.16207 -2.28488 -0 -0 -1.23531 0.26081 0 0 0 0 0 0.00829 -0.07126 0.08307 0.27223 0 -0.3025 0 0.18072 0.0766 0.60377 -5.92613
HIS_D_133 -6.79634 0.64415 4.07246 -0.41582 0.03775 0.52587 1.48715 -2.46353 -0.04154 -0.29173 -2.38928 -0.48331 0 0 0 -0.84888 0 0.00959 -0.05427 0.05993 0 2.30611 -0.38829 0 -0.45461 -0.49527 0.56932 -5.41055
GLY_134 -3.90968 0.37278 3.19314 -0.00034 0 0 1.12185 -1.77138 -0.01557 -0.08432 -1.01613 -0.20164 0 0 0 0 0 0.02636 -0.05734 0 0 0 -1.52864 0 0.83697 -0.17436 0.41539 -2.7929
ASN_135 -7.92126 0.69454 7.71557 -0.27856 0.08874 0.4605 3.76617 -3.77782 -0.01873 -0.12531 -3.23547 -0.86746 0 0 -1.64681 -0.81126 0 0.00709 -0.04161 0.068 0 2.27967 -0.39185 0 -0.93687 0.50823 0.37344 -4.09107
MET_136 -8.99277 0.95335 3.87051 -0.99395 0.31837 0.35642 2.92154 -2.59114 -0.04445 -0.3026 -2.74353 -0.61359 0 0 0 0 0 0.00463 -0.18008 0.11034 3.63875 0 0.13953 0 0.60916 0.39674 0.49998 -2.64279
PHE_137 -11.335 1.17559 4.78515 -0.654 0.18122 0.37124 2.78718 -3.64369 -0.03252 -0.17203 -2.93707 0.07366 0 0 -0.93576 0 0 0.01703 -0.03095 0.00013 0 2.48245 -0.20016 0 1.0402 -0.26443 0.50327 -6.78847
VAL_138 -7.89515 0.74889 3.86446 -0.26395 0.18244 0.05324 2.89688 -2.97221 -0.00113 -0.00603 -2.91487 -0.25944 0 0 0 0 0 0.0053 -0.06332 0.03393 0.32294 0 -0.79936 0 1.9342 -0.49196 0.51663 -5.1085
GLU_139 -8.34232 0.88751 7.79745 -0.2105 0.02653 0.30114 4.13066 -3.44763 -0.01972 -0.07903 -6.1713 -0.41711 0 0 0 -1.25782 0 0.01492 -0.00104 0.03113 0 3.4692 0.05401 0 -2.7348 -0.23604 0.65432 -5.55043
GLU_140 -6.10564 0.36159 5.765 -0.27199 0.03503 0.29389 3.50951 -2.67053 -0 -0 -4.02282 -0.28918 0 0 0 -0.89657 0 0.0841 0.02866 0.00019 0 3.90474 -0.03597 0 -2.7348 0.06562 0.54237 -2.43681
CYS:disulfide_141 -7.59069 0.97391 5.19285 -0.07127 0.00226 0.06129 3.27438 -2.76922 -0 -0 -3.31356 -0.38284 0 0 0 0 -0.05811 0.02261 -0.07434 0.07188 0.31363 0 0.05782 0 3.6196 0.03762 0.71216 0.07998
ALA_142 -3.37361 0.25673 2.2242 -0.02396 0 0 1.42205 -1.46614 -0 -0 -0.85582 -0.34808 0 0 0 0 0 0.04683 -0.0491 0 0 0 -0.40222 0 1.8394 -0.33442 0.62325 -0.4409
LYS_143 -2.59131 0.17158 1.74755 -0.32214 0.04254 0.179 0.34128 -0.90442 -0 -0 0.21095 -0.2037 0 0 0 0 0 0.13272 0.01262 0.01425 1.78765 0 -0.12491 0 -1.5107 -0.369 0.38524 -1.00079
CYS:disulfide_144 -4.42127 1.01613 2.53891 -0.06585 0.00216 0.04272 1.48031 -1.39797 -0 -0 0.15524 -0.41936 0 0 0 0 -0.05811 0.16665 -0.00185 0.00107 0.53048 0 -0.15837 0 3.6196 0.48964 0.73232 4.25245
LYS_145 -3.29588 0.16979 4.2133 -0.44267 0.14841 0.237 1.92994 -1.83386 -0 -2e-05 -4.30161 -0.3073 0 0 0 -0.72679 0 0.03332 0.07503 0.1721 2.69948 0 0.01962 0 -1.5107 0.61253 0.83466 -1.27364
THR_146 -5.29118 0.52555 4.01725 -0.11689 0.07583 0.08068 2.43277 -2.06441 -0.00796 -0.14981 -1.7796 -0.53121 0 0 0 0 0 0.02037 -1e-05 0.00688 0.04604 0 -0.33749 2.26105 -1.0874 -0.20804 0.5673 -1.54028
GLN_147 -4.81565 0.31942 3.18892 -0.24607 0.03064 0.17996 1.25277 -1.66434 -0 -0 -2.09959 -0.67573 0 0 0 -0.89657 0 0.00983 0.00093 0.03909 0 2.90926 -0.07524 0 -0.18838 -0.33701 0.36117 -2.70659
TYR_148 -6.98334 0.45831 4.37695 -0.58872 0.07289 0.31156 3.70189 -2.65177 -0.01398 -0.16974 -3.21081 -0.23016 0 0 -0.41489 -0.41753 0 0.0079 -0.02012 0.00096 0 1.96918 -0.15637 0.00764 1.2797 -0.20697 0.35375 -2.52367
VAL_149 -3.73989 0.24748 0.17164 -0.27215 0.14854 0.05674 0.24 -0.92406 -0 -0 -0.36657 -0.26249 0 0 0 0 0 0.01562 -0.05457 0.05214 0.23649 0 -0.74176 0 1.9342 -0.32983 0.27503 -3.31344
ARG_150 -5.03223 0.29571 5.20477 -0.54809 0.07074 0.30056 2.89612 -2.24259 -0.00602 -0.01992 -2.74132 0.09082 0 0 0 -0.87741 0 0.01083 0.0008 0.03053 2.14619 0 -0.07696 0 -1.2888 -0.20287 0.37929 -1.60985
ASP_151 -2.07245 0.10056 2.18456 -0.19808 0.06855 0.64436 0.36909 -1.08105 -0 -0 -0.54283 -3.56531 0 0 0 0 0 0.01423 -0.0116 0.20175 0 3.69084 -0.1838 0 -2.3716 -0.23384 0.46631 -2.52033
THR_152 -4.617 0.40275 4.45626 -0.11485 0.07629 0.07913 1.34304 -2.23537 -0.03301 -0.24045 -1.44799 -0.54687 0 0 0 0 0 0.02033 0.0049 0.02667 0.09399 0 -0.59692 2.26888 -1.0874 -0.42069 0.33686 -2.23145
VAL_153 -5.83658 0.57305 2.27521 -0.33878 0.3299 0.0735 1.54362 -1.72187 -0.01788 -0.14598 -1.49884 -0.13162 0 0 -1.01924 0 0 0.0228 -0.02617 0.00558 1.64248 0 0.10595 0 1.9342 -0.34666 0.36511 -2.21223
VAL_154 -6.3608 1.06908 2.26147 -0.28977 0.23414 0.04958 1.71641 -2.09362 -0 -0 -0.77471 0.30652 0 0 0 0 0 0.02015 0.32604 0.25268 0.52708 0 0.26514 0 1.9342 -0.26146 0.72249 -0.09537
GLY_155 -1.51826 0.16877 1.07417 -6e-05 0 0 0.33178 -0.71192 -0.02424 -0.15514 0.34783 -0.29674 0 0 0 0 0 0.02121 -0.18198 0 0 0 -1.5394 0 0.83697 -0.05694 1.30332 -0.40063
THR_156 -4.72084 0.81558 3.2483 -0.21467 0.12057 0.08896 1.2599 -1.88367 -0.03815 -0.29527 0.28426 -1.32606 0 0 0 0 0 0.02379 -0.00212 0.04863 0.42841 0 0.10844 2.29675 -1.0874 0.1003 1.08099 0.33672
MET_157 -6.45905 0.55363 2.03575 -0.17789 0.01342 0.05916 0.87011 -1.3859 -0.03526 -0.18817 -0.16694 -0.43174 0 0 0 0 0 0.02687 -0.00761 0.0234 2.18049 0 -0.04142 0 0.60916 0.11854 0.5111 -1.89233
GLY_158 -3.68583 0.42037 3.11664 -6e-05 0 0 1.18281 -1.66982 -0.00773 -0.09971 -0.80823 -0.35087 0 0 0 0 0 0.0149 -0.10063 0 0 0 -1.52994 0 0.83697 0.38722 0.39708 -1.89685
LEU_159 -5.427 0.63589 3.3577 -0.53057 0.27815 0.15762 1.2188 -2.04013 -0 -0 -1.21485 -0.05081 0 0 0 0 0 0.00602 -0.09596 0.10694 0.36324 0 0.5851 0 0.18072 0.49933 0.31713 -1.65267
LYS_160 -6.3611 0.51322 7.98767 -0.31511 0.05365 0.1603 3.79095 -3.48148 -0.01528 -0.09296 -4.49939 -0.00148 0 0 -1.29758 0 0 0.00962 0.01799 0.08787 1.96387 0 -0.04513 0 -1.5107 0.0649 0.30085 -2.66932
ALA_161 -3.37042 0.41766 1.87138 -0.02427 0 0 0.81024 -1.33416 -0.00604 -0.07144 -0.23185 -0.21399 0 0 0 0 0 0.01676 -0.04682 0 0 0 -0.11626 0 1.8394 -0.5793 0.22414 -0.81497
THR_162 -5.79336 0.30799 4.81463 -0.12486 0.07237 0.07653 2.92491 -2.50001 -0 -0 -3.16498 -1.2813 0 0 -0.99986 -0.38042 0 0.0294 -0.04517 0.03872 0.07456 0 -0.38467 2.30345 -1.0874 -0.71975 0.26396 -5.57528
GLY_163 -1.45481 0.11575 1.61993 -6e-05 0 0 0.55953 -0.79885 -0 -0 0.24336 -0.39975 0 0 0 0 0 0.01247 -0.15664 0 0 0 -1.47768 0 0.83697 -0.75838 0.22405 -1.4341
ARG_164 -4.99264 0.25584 5.56323 -0.67576 0.23826 0.49482 2.4962 -2.33668 -0.01075 -0.04998 -3.06187 0.25649 0 0 -0.99986 0 0 0.00522 -0.00392 0.10761 2.45542 0 -0.07096 0 -1.2888 -0.53509 0.22292 -1.93027
LEU_165 -5.57367 0.40152 2.06903 -0.4643 0.21226 0.07883 0.58367 -1.74236 -0.00306 -0.05745 -0.24766 0.17238 0 0 0 0 0 0.013 0.08379 0.02611 0.55125 0 -0.23869 0 0.18072 -0.10278 0.56708 -3.49033
CYS:disulfide_166 -7.67882 1.29574 4.24286 -0.06713 5e-05 0.04904 2.53331 -2.49708 -0 -0 -2.51041 -0.3429 0 0 0 0 -0.06915 0.03035 -0.06185 0.1635 0.55182 0 0.06191 0 3.6196 -0.39396 0.59821 -0.47492
THR_167 -3.46536 0.09551 2.30177 -0.12507 0.09202 0.07812 1.42726 -1.47096 -0.01493 -0.1727 -0.74646 -1.0792 0 0 -0.41489 -0.41753 0 0.04011 -0.0531 0.01275 0.09191 0 -0.56242 2.25955 -1.0874 -0.47025 0.45565 -3.22561
VAL_168 -4.15337 1.63404 1.99859 -0.29686 0.21107 0.07314 1.64973 -1.34252 -0 -0 0.01572 -0.20016 0 0 0 0 0 2.15971 0.88228 0.00099 0.02215 0 -0.15326 0 1.9342 -0.17779 10.0366 14.2943
ALA_169 -3.81753 3.1023 0.57495 -0.03129 0.00561 0 0.92279 -1.2338 -0.01186 -0.11525 -0.04681 -0.26205 0 0 0 0 0 2.39314 1.14687 0 0 0 -0.14398 0 1.8394 0.43568 19.5504 24.3086
LYS_170 -5.40707 1.04295 5.65951 -0.29303 0.03068 0.09322 2.688 -2.64055 -0.02425 -0.0968 -1.06181 -0.08044 0 0 0 0 0 0.53998 0.08988 0.04071 1.55642 0 0.67505 0 -1.5107 1.35263 11.2518 13.9062
ALA_171 -3.48635 0.65611 2.66015 -0.02808 0.01694 0 1.52923 -1.52693 -0 -0 -0.72449 -0.59237 0 0 0 0 0 0.11384 -0.08267 0 0 0 0.23305 0 1.8394 0.98855 1.53995 3.13634
ARG_172 -1.78045 0.27751 1.91484 -0.46525 0.07694 0.28734 0.47289 -0.90699 -0 -0 0.47536 -0.14705 0 0 0 0 0 0.03749 -0.03067 0.01402 1.7619 0 0.00562 0 -1.2888 0.06159 0.34033 1.10661
GLY_173 -2.19496 0.22611 2.77364 -7e-05 0 0 1.5698 -1.42067 -0.01909 -0.07568 -0.48734 -0.37812 0 0 0 0 0 0.10743 -0.16433 0 0 0 -1.51385 0 0.83697 -0.44573 0.25706 -0.92882
LEU_174 -3.799 0.30917 3.82978 -0.50255 0.19511 0.13069 1.79692 -1.7777 -0 -0 -1.8373 0.16 0 0 -0.46676 0 0 0.21427 -0.04143 0.06586 0.20942 0 -0.2115 0 0.18072 -0.59872 0.23893 -1.90409
ARG_175 -5.07174 0.78904 5.26353 -0.89949 0.20225 0.64505 2.40816 -2.55693 -0.04334 -0.17248 -1.34894 0.00682 0 0 -0.46676 0 0 1.47061 0.25371 0.00741 1.75567 0 -0.22408 0 -1.2888 -0.28521 0.53632 0.9808
ALA_176 -3.43121 0.81482 1.35854 -0.02318 0 0 0.39858 -1.15832 -0 -0 -0.05321 -0.1985 0 0 0 0 0 0.94137 0.01019 0 0 0 -0.09062 0 1.8394 -0.36146 0.56413 0.61055
CYS:disulfide_177 -6.28181 1.91433 3.71767 -0.04553 0.06671 0.02443 1.67223 -2.12677 -0 -0 0.24565 -0.54096 0 0 0 0 -0.06915 0.11945 0.22856 2.00596 1.21325 0 0.30362 0 3.6196 -0.26141 0.81908 6.6249
ARG_178 -4.63852 0.36394 2.7693 -0.86769 0.21148 0.59966 0.87396 -1.67013 -0 -0 -0.79941 -0.24975 0 0 0 0 0 0.0793 0.09577 0.03411 2.0058 0 -0.06196 0 -1.2888 0.10854 0.78295 -1.65147
GLY_179 -4.07607 0.35325 3.7319 -0.00039 0 0 1.9988 -1.94098 -0.00017 -0.00092 -1.34183 -0.2422 0 0 0 0 0 0.03012 -0.06372 0 0 0 0.36044 0 0.83697 0.18813 0.46494 0.29827
GLU_180 -5.09889 0.22694 4.38906 -0.22474 0.02517 0.31574 2.31778 -2.27325 -0.00178 -0.00508 -4.086 -0.43993 0 0 0 -1.06019 0 0.02302 0.15953 0.0038 0 3.33806 -0.03882 0 -2.7348 -0.15954 0.39342 -4.9305
LEU_181 -9.79875 0.98057 5.26265 -0.48661 0.26977 0.09993 2.39842 -3.34197 -0.01058 -0.04906 -2.62739 0.14628 0 0 0 0 0 0.02677 -0.01761 0.05395 0.78711 0 -0.37005 0 0.18072 -0.33266 0.49754 -6.33097
ARG_182 -8.80408 0.91277 7.69448 -0.76963 0.22781 0.49739 3.64786 -3.71611 -0.00291 -0.01111 -4.37305 -0.05179 0 0 0 -1.06019 0 0.05236 0.06578 0.05349 3.88491 0 -0.15126 0 -1.2888 -0.17523 0.68603 -2.68127
ASP_183 -7.39099 1.65988 9.52942 -0.18897 0.02234 0.57749 4.71981 -4.32616 -0.0216 -0.09239 -3.94127 -0.96711 0 0 -0.57818 0 0 0.07511 -0.05568 0.00624 0 3.04878 0.05666 0 -2.3716 -0.34215 0.68727 0.10691
THR_184 -6.02086 0.33151 5.03081 -0.13686 0.04526 0.07082 2.28448 -2.76726 -0 -0 -2.63471 -0.07852 0 0 -0.71105 0 0 0.08486 -0.05604 0.01901 0.04971 0 -0.04289 4.09102 -1.0874 -0.38341 0.73162 -1.1799
ILE_185 -9.39025 0.8755 4.92565 -0.48464 0.38902 0.09797 3.74083 -3.12445 -0 -0 -4.64268 0.26951 0 0 -0.57818 0 0 0.089 -0.02713 0.07129 0.37524 0 -0.45044 0 0.73287 -0.38657 0.86936 -6.64808
LEU_186 -7.26067 0.89376 2.4384 -0.5043 0.17393 0.09602 1.61102 -2.09751 -0.00285 -0.04241 -0.92915 0.35909 0 0 0 0 0 0.02409 0.10535 0.03385 0.38341 0 -0.21728 0 0.18072 -0.51299 0.91123 -4.35631
ASP_187 -5.36306 0.2797 7.44109 -0.10215 0.00117 0.28699 3.37202 -3.14052 -0.03286 -0.32782 -7.34824 -1.00139 0 0 -2.83402 0 0 0.03414 -0.02435 0.0015 0 2.36896 -0.3646 0 -2.3716 -0.3657 0.79333 -8.69743
TRP_188 -6.79696 0.9197 4.12752 -1.0779 0.07838 0.26171 2.02463 -2.46895 -0.01284 -0.11767 -1.24606 -0.68056 0 0 -0.90899 0 0 0.11099 -0.00942 0.00571 0 2.19724 -0.03845 0 1.6906 -0.31578 0.57638 -1.68071
GLU_189 -2.46863 0.38778 2.8408 -0.25136 0.09498 0.42381 0.34679 -1.24273 -0.01158 -0.11045 -0.39406 -0.53637 0 0 0 0 0 0.08003 0.49741 0.23886 0 2.7543 0.32646 0 -2.7348 -0.00137 0.68288 0.92273
ASP_190 -4.53247 0.38623 5.61639 -0.10108 0.01656 0.28483 1.91691 -2.42717 -0.00919 -0.07791 -3.30653 -0.24035 0 0 -0.76015 0 0 0.03162 -0.0012 0.22135 0 2.13225 0.1166 0 -2.3716 0.0878 0.69534 -2.32177
SER_191 -1.84173 0.07641 1.57424 -0.02743 5e-05 0.02274 0.53141 -0.84277 -0.00026 -0.00783 -0.55714 -0.1962 0 0 0 0 0 0.02818 -0.03059 0.0015 0.45046 0 -0.05457 0.60072 -0.77834 -0.38645 0.35689 -1.08071
LEU_192 -6.46671 1.43179 0.90259 -0.45116 0.10244 0.07772 0.60285 -1.304 -0 -0 -0.18831 0.35551 0 0 0 0 0 0.06007 -0.00206 0.10049 0.34702 0 -0.17102 0 0.18072 -0.57192 1.33331 -3.66066
PRO_193 -4.15129 0.43342 3.88405 -0.12349 0.00336 0.08993 1.78192 -1.57848 -0.00314 -0.02127 -2.07446 0.21727 0 0 0 0 0 0.00509 -0.10724 0.01194 0.13452 0 -0.85889 0 -2.4119 -0.6228 1.42867 -3.96278
ASP_194 -2.98807 0.20736 5.17552 -0.14026 0.0132 0.49926 3.08097 -2.25566 -0.0062 -0.06845 -5.96572 -1.50184 0 0 -0.56005 -0.72679 0 0.03627 0.03018 0.04579 0 4.38035 0.23657 0 -2.3716 0.17248 0.34189 -2.3648
ARG_195 -3.46408 0.18198 4.77413 -0.78056 0.16195 0.54087 1.76661 -2.2009 -0.01875 -0.12334 -3.09708 0.29062 0 0 -0.56005 0 0 0.02005 0.00546 0.06748 2.60658 0 -0.07099 0 -1.2888 0.3619 0.27555 -0.55134
ASP_196 -6.27746 0.27083 6.13494 -0.11563 0.01476 0.35794 2.30248 -3.04411 -0.02495 -0.19176 -2.52248 -0.21416 0 0 0 0 0 0.01078 0.1378 0.01383 0 1.89402 0.01847 0 -2.3716 -0.24934 0.2933 -3.56234
LEU_197 -6.99243 0.67125 3.76895 -0.69724 0.263 0.29395 2.54288 -2.65395 -0 -0 -2.54637 0.06587 0 0 0 0 0 0.00696 0.00659 0.03467 0.89212 0 -0.23975 0 0.18072 -0.18007 0.47383 -4.10899
ALA_198 -3.82182 0.12907 4.32519 -0.02203 0 0 2.28487 -2.33414 -0.01665 -0.14634 -2.24241 -0.37532 0 0 0 0 0 0.02555 0.09571 0 0 0 -0.32324 0 1.8394 -0.31262 0.41009 -0.48468
LEU_199 -5.83651 0.40425 4.43277 -0.68041 0.19282 0.25689 2.57126 -2.74055 -0 -0 -2.1693 0.09849 0 0 0 0 0 0.07703 -0.01261 0.0535 0.75565 0 -0.1877 0 0.18072 -0.17451 0.29745 -2.48075
ALA_200 -6.35598 0.45489 2.64288 -0.02257 0 0 2.82065 -2.66124 -0 -0 -2.90596 -0.37052 0 0 0 0 0 0.06027 -0.01383 0 0 0 -0.34469 0 1.8394 -0.22858 0.28886 -4.79641
ASP_201 -6.20321 0.45843 7.62133 -0.21063 0.00021 0.68008 3.30254 -3.54753 -0.02744 -0.25757 -4.88206 -0.22051 0 0 0 -0.52235 0 0.01342 0.01032 0.05266 0 2.84895 0.20144 0 -2.3716 0.01871 0.28404 -2.75077
GLU_202 -5.30107 0.24089 6.59787 -0.34328 0.08648 0.40994 2.49616 -3.01923 -0 -0 -2.10313 -0.65449 0 0 0 0 0 0.0079 -0.03101 0.01639 0 3.3081 -0.17521 0 -2.7348 0.07652 0.27696 -0.84501
ALA_203 -5.56204 0.69988 2.75884 -0.02194 0 0 1.91364 -2.4624 -0 -0 -1.39509 -0.33294 0 0 0 0 0 0.02432 -0.03576 0 0 0 -0.16775 0 1.8394 -0.35784 0.32601 -2.77369
SER_204 -6.43614 0.41885 6.26417 -0.03056 0.00037 0.02086 3.15884 -3.26427 -0.01858 -0.10107 -3.51766 0.06286 0 0 0 0 0 0.00817 -0.02499 0.05388 0.47105 0 0.32961 1.75734 -0.77834 0.01939 0.40322 -1.20302
ARG_205 -6.95951 0.54145 7.51008 -0.95728 0.14986 0.70595 2.3502 -3.41319 -0.02352 -0.12535 -3.36948 0.47891 0 0 0 -0.52235 0 0.02103 -0.06474 0.10499 2.83056 0 -0.15889 0 -1.2888 -0.1258 0.54546 -1.77042
ASN_206 -3.95592 0.14777 4.64728 -0.19492 0.04051 0.31674 1.47488 -2.16928 -0.02352 -0.12535 -1.68235 -0.42345 0 0 0 0 0 0.04144 -0.0687 0.03926 0 2.00374 -0.49901 0 -0.93687 -0.67328 0.52956 -1.51146
ALA_207 -5.75191 0.48455 3.87844 -0.02327 0 0 2.15436 -2.76795 -0.04535 -0.29816 -1.64546 -0.19251 0 0 -0.30515 0 0 0.01646 0.20722 0 0 0 -0.04718 0 1.8394 -0.59488 0.30595 -2.78545
ASP_208 -5.51581 0.39997 7.62051 -0.09196 4e-05 0.26669 4.83155 -3.34974 -0 -0 -7.84418 -0.27892 0 0 -0.82838 -1.42625 0 0.01394 -0.05106 0.00103 0 2.26768 -0.25331 0 -2.3716 -0.25169 0.75785 -6.10364
LEU_209 -9.37131 1.0765 2.73258 -0.58073 0.17857 0.14229 2.49399 -2.72753 -6e-05 -0.00022 -2.15486 0.26908 0 0 0 0 0 0.03641 -0.02779 0.02172 0.8482 0 -0.09193 0 0.18072 0.01768 0.80514 -6.15155
SER_210 -5.74605 0.45701 5.24117 -0.03321 0.00054 0.05994 3.29415 -2.60553 -0.02414 -0.20858 -3.08742 -0.89061 0 0 0 0 0 0.03319 -0.03236 0.0103 0.45416 0 0.36773 0.62866 -0.77834 0.33876 0.32214 -2.1985
ILE_211 -8.71739 0.96245 1.88097 -0.48793 0.39708 0.11545 2.54817 -2.18121 -0.00459 -0.0133 -2.78523 -0.10025 0 0 0 0 0 0.01837 -0.04483 0.13465 0.33212 0 -0.75166 0 0.73287 0.04482 0.32086 -7.5986
THR_212 -6.7756 0.75805 4.15133 -0.18544 0.13614 0.07083 3.28217 -2.47293 -0.02807 -0.21317 -2.93621 -0.24097 0 0 0 0 0 0.02161 -0.0658 0.00332 0.09362 0 0.09187 2.32588 -1.0874 -0.14643 0.38109 -2.83611
LEU_213 -8.6722 0.78115 1.33368 -0.48387 0.11349 0.12726 2.19814 -2.16136 -0.02794 -0.15152 -2.55261 -0.01461 0 0 0 0 0 0.00403 0.30336 0.22638 1.02616 0 -0.16166 0 0.18072 0.21426 0.54014 -7.17699
GLY_214 -3.68669 0.10362 3.13611 -4e-05 0 0 1.47491 -1.8861 -0.00569 -0.02129 -2.43482 -0.36057 0 0 0 0 0 0.01754 -0.1465 0 0 0 -1.29003 0 0.83697 -0.27882 0.75192 -3.78948
THR_215 -5.6624 0.96413 4.05064 -0.21575 0.14168 0.0945 1.9714 -2.34849 -0.00986 -0.16305 -1.1725 -1.45767 0 0 -1.16762 -0.75253 0 0.01095 -0.00381 0.17297 1.27587 0 -0.14619 2.37467 -1.0874 -0.47315 0.83525 -2.76836
SER_216 -4.5883 0.45698 4.26372 -0.0315 0.00119 0.05494 1.86055 -2.04188 -0.00986 -0.16305 -1.56565 -0.99393 0 0 0 0 0 0.02712 -0.03689 0.00289 0.42569 0 -0.22913 0.60463 -0.77834 -0.35493 0.48211 -2.61364
LEU_217 -8.09034 0.87438 2.84662 -0.51245 0.21063 0.16178 2.39335 -2.15984 -0.01093 -0.16949 -0.31273 -0.05131 0 0 -0.9354 0 0 0.0245 -0.07707 0.00665 0.33192 0 0.55832 0 0.18072 -0.13169 0.27383 -4.58856
GLN_218 -6.0206 0.34724 5.77828 -0.28513 0.04091 0.24016 1.7926 -2.44864 -0.0388 -0.11563 -1.76071 -0.57814 0 0 -2.22773 0 0 0.00949 -0.05193 0.04061 0 2.94162 -0.20651 0 -0.18838 -0.13882 0.45367 -2.41644
ILE_219 -4.56484 0.19355 3.0435 -0.46481 0.33795 0.09957 2.0033 -1.80659 -0.03697 -0.2409 -1.26629 -0.02594 0 0 0 0 0 0.05054 -0.03604 0.01367 0.33517 0 -0.73263 0 0.73287 -0.54895 0.39006 -2.52378
ARG_220 -2.74001 0.26126 1.89083 -0.81276 0.19582 0.58818 0.61912 -0.98632 -0.00826 -0.02503 0.57832 0.50324 0 0 0 0 0 0.04152 0.57504 0.00365 2.50156 0 -0.11003 0 -1.2888 -0.36489 0.65686 2.0793
PRO_221 -4.63055 0.66762 2.69895 -0.106 0.00446 0.06543 1.60781 -1.36403 -0 -0 -1.1263 0.73612 0 0 0 0 0 0.01881 -0.03061 0.00238 0.26972 0 0.11927 0 -2.4119 -0.03837 0.62727 -2.8899
SER_222 -5.44016 0.32871 4.42415 -0.02563 0 0.03735 2.69814 -2.22119 -0.01614 -0.13528 -0.98083 -0.94635 0 0 0 -1.65419 0 0.07156 -0.02313 0.01588 0.29582 0 0.06689 0.82833 -0.77834 -0.13242 0.44102 -3.14579
GLY_223 -4.48625 0.51938 3.65326 -5e-05 0 0 1.73095 -2.05958 -0 -0 -1.37994 -0.40212 0 0 0 0 0 0.01915 -0.10856 0 0 0 0.43814 0 0.83697 -0.23438 0.4037 -1.06932
ASN_224 -5.42939 0.52534 4.80213 -0.16782 0.00338 0.25396 2.81604 -2.37968 -0.02759 -0.22942 -2.44923 -0.35279 0 0 0 -0.73613 0 0.03155 -0.03676 0.04239 0 1.86811 -0.10008 0 -0.93687 0.05425 0.45179 -1.9968
LEU_225 -7.62031 1.22593 3.75179 -0.50769 0.21757 0.12831 2.77826 -2.65072 -0.03989 -0.26104 -1.60161 0.29492 0 0 0 0 0 0.02529 -0.00426 0.05177 0.33661 0 -0.25357 0 0.18072 1.0627 1.75689 -1.12831
PRO_226 -6.97052 0.99229 3.96225 -0.07537 0 0.04563 1.23725 -1.7463 -0 -0 -0.53361 0.59881 0 0 0 0 0 0.02294 -0.15893 0.00603 0.43546 0 -0.5114 0 -2.4119 0.80713 1.65112 -2.64913
LEU_227 -6.32079 0.85396 4.08651 -0.50287 0.19736 0.13033 2.72356 -2.39753 -0 -0 -2.22649 0.19663 0 0 0 0 0 0.05498 0.04033 0.04149 0.31972 0 -0.28799 0 0.18072 -0.35384 0.51166 -2.75225
ALA_228 -5.52415 0.55243 3.99814 -0.02297 0 0 2.46814 -2.52336 -0.00785 -0.02689 -2.07302 -0.35741 0 0 0 0 0 0.00785 -0.02924 0 0 0 -0.41136 0 1.8394 -0.47104 0.41717 -2.16416
THR_229 -7.51409 0.66603 6.44903 -0.20159 0.06259 0.07172 2.89464 -3.59557 -0.06842 -0.47483 -3.0414 -1.004 0 0 0 0 0 0.01758 -0.06675 0.00111 0.31466 0 0.23372 4.38019 -1.0874 -0.34679 0.65974 -1.64985
LYS_230 -6.38244 0.43224 8.70311 -0.8801 0.42586 0.63678 4.61395 -3.67009 -0.06499 -0.2212 -5.80304 0.24822 0 0 -0.5724 -0.81773 0 0.02308 -0.02281 0.31834 2.40869 0 -0.03842 0 -1.5107 -0.33847 0.84323 -1.66889
ARG_231 -3.86856 0.37384 3.86563 -0.47052 0.07774 0.25659 1.86874 -1.82875 -0.01393 -0.1325 -0.86469 0.37681 0 0 0 0 0 0.02322 -0.08037 0.25241 2.08796 0 -0.16241 0 -1.2888 -0.58455 0.47229 0.36014
ARG_232 -5.01784 0.66648 6.58211 -0.9779 0.19074 0.86107 3.03123 -2.84157 -0.04381 -0.16244 -4.02584 0.19613 0 0 -0.30515 -0.8646 0 0.02346 -0.06233 0.24047 3.26261 0 -0.17867 0 -1.2888 -0.395 0.4985 -0.61117
GLY_233 -1.54656 0.05277 2.09491 -5e-05 0 0 0.94278 -1.02837 -0 -0 -0.71047 -0.36932 0 0 0 0 0 0.0076 -0.16799 0 0 0 -1.43462 0 0.83697 -0.42353 0.60526 -1.14063
GLY_234 -3.61316 0.24529 3.967 -0.00029 0 0 2.12069 -1.98102 -0.04444 -0.18496 -2.67434 -0.14756 0 0 -0.5724 0 0 0.01563 -0.08584 0 0 0 -1.00686 0 0.83697 -0.26676 0.34001 -3.05205
ARG_235 -6.00079 0.33433 6.33297 -0.59637 0.16661 0.2941 2.70884 -2.79709 -0.02553 -0.09396 -3.96349 0.24132 0 0 0 -0.3663 0 0.03072 -0.00686 0.00364 2.10497 0 -0.12014 0 -1.2888 -0.04349 0.28389 -2.80145
LEU_236 -8.29693 0.38485 4.58858 -0.58298 0.13535 0.15214 3.25648 -2.90447 -0.05755 -0.18955 -3.80968 0.231 0 0 -1.04827 0 0 0.00501 -0.03725 0.03435 0.74626 0 -0.22869 0 0.18072 -0.07244 0.41429 -7.0988
VAL_237 -8.07848 1.15408 2.23895 -0.28388 0.23654 0.06206 2.64686 -2.37436 -0.01936 -0.07273 -3.33663 -0.24791 0 0 0 0 0 0.01213 0.02896 0.04971 0.25754 0 -0.77661 0 1.9342 -0.20297 0.52091 -6.251
ILE_238 -8.28709 0.75953 3.03518 -0.45027 0.29608 0.09547 2.82194 -2.43457 -0.01038 -0.03741 -2.68127 -0.04396 0 0 0 0 0 0.00363 -0.01163 0.07363 0.34141 0 -0.76514 0 0.73287 -0.43455 0.57638 -6.42013
VAL_239 -6.7323 0.60338 1.33654 -0.28078 0.17433 0.06428 2.41392 -1.98486 -0.00539 -0.01898 -2.67562 -0.38732 0 0 0 0 0 0.00947 -0.03149 0.10219 0.18942 0 -0.61071 0 1.9342 -0.30829 0.5144 -5.69361
ASN_240 -6.03946 0.45493 6.73133 -0.18201 0.02338 0.27069 3.49401 -3.27971 -0.00654 -0.03872 -3.13873 -0.99425 0 0 -2.08531 0 0 0.04247 0.02855 0.00035 0 2.68512 0.39627 0 -0.93687 0.50364 0.42705 -1.64382
LEU_241 -8.73802 1.06994 3.6921 -0.50459 0.25808 0.13077 2.65873 -2.69559 -0.00339 -0.01412 -1.67944 0.13939 0 0 -0.66927 0 0 0.03958 0.07193 0.0584 0.24555 0 -0.27624 0 0.18072 0.52645 0.46237 -5.04666
GLN_242 -7.21655 0.72405 6.63104 -0.24573 0.01912 0.15937 2.64127 -3.03881 -0.02463 -0.09681 -2.25398 -0.29958 0 0 -1.68874 0 0 0.02014 0.44257 0.18567 0 2.87207 -0.09737 0 -0.18838 -0.25337 1.04519 -0.66344
PRO_243 -3.88949 0.50905 1.96366 -0.13018 0.0012 0.09649 0.83322 -0.86998 -0 -0 -1.33226 0.20451 0 0 0 0 0 0.0119 -0.054 0.04703 0.14235 0 -1.06742 0 -2.4119 -0.569 1.07136 -5.44344
THR_244 -6.48146 1.06578 4.97679 -0.14833 0.0445 0.05132 2.7576 -2.72068 -0.00084 -0.01147 -2.59011 -0.23052 0 0 -0.761 0 0 0.01625 0.08987 2e-05 0.50163 0 -0.1803 2.31771 -1.0874 -0.32878 0.5506 -2.16881
LYS_245 -5.08518 0.30676 5.06894 -0.44045 0.06987 0.26599 1.80954 -2.10711 -0.03054 -0.09061 -1.68124 -0.19385 0 0 0 0 0 0.00249 -0.07707 0.08749 1.84249 0 -0.06494 0 -1.5107 0.03037 0.37657 -1.42117
HIS_246 -8.63799 0.75747 6.05325 -0.43718 0.04109 0.5516 2.79979 -3.32138 -0 -0 -1.66362 -0.03145 0 0 0 -0.73613 0 0.01905 -0.02531 0.00638 0 1.73733 -0.49577 0 -0.45461 -0.12717 0.42675 -3.53792
ASP_247 -5.97498 0.80585 8.16114 -0.11872 0.02639 0.36644 3.46795 -3.52556 -0.0272 -0.23021 -5.35021 -0.47452 0 0 -0.761 0 0 0.03024 -0.06829 0.19951 0 2.01238 0.0105 0 -2.3716 -0.14455 0.56841 -3.39802
ARG_248 -4.13379 0.26336 4.64036 -0.77883 0.13863 0.54577 1.29048 -2.09064 -0.00084 -0.01147 -1.2049 0.24633 0 0 0 0 0 0.01797 -0.12042 0.05366 1.75639 0 -0.06611 0 -1.2888 -0.18975 0.41919 -0.51341
HIS_D_249 -5.75967 0.47903 4.41362 -0.38683 0.023 0.50581 2.00518 -2.2885 -0.00067 -0.0073 -1.68415 -0.32448 0 0 0 0 0 0.00699 -0.03632 0.00579 0 1.56329 -0.28904 0 -0.45461 -0.35721 0.34168 -2.2444
ALA_250 -4.32906 0.20756 2.05097 -0.02431 0 0 1.2141 -1.79212 -0.02135 -0.12717 -0.65538 -0.23671 0 0 0 0 0 0.01034 0.12332 0 0 0 0.008 0 1.8394 -0.3842 0.28391 -1.83269
ASP_251 -4.24529 0.23702 7.25674 -0.10774 0.00018 0.3234 3.82694 -2.77305 -0.00483 -0.02558 -7.35106 -0.50312 0 0 -1.04827 -1.18403 0 0.02828 0.0491 0.0797 0 2.4554 -0.24673 0 -2.3716 -0.26013 0.28761 -5.57706
LEU_252 -7.4958 0.66029 2.30896 -0.52606 0.10611 0.11615 2.05678 -2.15494 -0 -0 -1.85418 0.15249 0 0 0 0 0 0.00297 0.00154 0.01261 0.85776 0 -0.13934 0 0.18072 0.0588 0.4452 -5.20994
ARG_253 -7.01923 0.52414 7.17024 -1.08054 0.22943 0.83316 2.68274 -2.97569 -0 -0 -3.99646 0.3322 0 0 -0.4937 -0.78038 0 0.01131 0.09758 0.0285 3.22198 0 -0.11366 0 -1.2888 0.21398 0.59557 -1.80761
ILE_254 -8.19575 0.74746 2.22614 -0.46233 0.35775 0.09725 2.28121 -2.26177 -0.00864 -0.0746 -2.23254 0.01338 0 0 0 0 0 0.01528 -0.05218 0.00022 0.43074 0 -0.77774 0 0.73287 -0.15557 0.5668 -6.75202
HIS_D_255 -9.75488 0.79144 7.64328 -0.3854 0.00761 0.45644 3.07773 -3.87197 -0.06548 -0.32442 -5.43092 -0.28409 0 0 -1.11915 -0.78038 0 0.01646 -0.03167 0.0014 0 2.07191 -0.33938 0 -0.45461 0.2849 0.54159 -7.94959
GLY_256 -2.98566 0.22619 2.09571 -0.00266 0 0 0.5242 -1.41876 -0.00343 -0.05217 -0.60807 -0.41293 0 0 0 0 0 0.01381 -0.08693 0 0 0 -1.13568 0 0.83697 0.78859 0.55028 -1.67054
TYR_257 -5.60473 0.67258 3.91642 -0.59262 0.04263 0.27999 2.04488 -2.23595 -0.02467 -0.18218 -2.38807 -0.0574 0 0 -0.46771 0 0 0.03032 0.3525 0.00194 0 2.1672 -0.14808 0.01933 1.2797 0.09649 0.54806 -0.24939
VAL_258 -6.87195 0.98593 2.51022 -0.31541 0.28694 0.07229 2.03469 -2.15838 -0 -0 -1.27417 -0.23653 0 0 0 0 0 0.01002 -0.05615 0.09727 0.13064 0 -0.26865 0 1.9342 -0.26826 0.77693 -2.61036
ASP_259 -6.02153 0.3943 8.46037 -0.09837 0.00276 0.3001 3.65807 -3.51324 -0.02004 -0.19164 -7.73785 -0.36501 0 0 -1.00934 -0.63631 0 0.03557 -0.0395 0.03869 0 2.00627 0.03497 0 -2.3716 -0.29429 1.16531 -6.20232
GLU_260 -6.01546 0.53898 7.4315 -0.21118 0.04401 0.30851 2.69682 -3.23882 -0.03016 -0.17452 -3.27185 -0.60325 0 0 -0.46771 0 0 0.01456 -0.00814 0.11821 0 3.05492 -0.17301 0 -2.7348 -0.39276 0.8794 -2.23475
VAL_261 -7.74398 0.60463 3.63747 -0.30285 0.15216 0.06561 2.99056 -2.85525 -0 -0 -2.32524 -0.03699 0 0 0 0 0 0.00853 -0.06613 0.02651 0.04001 0 -0.35801 0 1.9342 -0.17974 0.35376 -4.05475
MET_262 -9.4965 0.63262 4.29572 -0.49111 0.0783 0.147 2.80866 -2.80022 -0 -0 -2.90251 -0.01557 0 0 0 0 0 0.01133 0.03561 0.19022 1.02491 0 -0.03474 0 0.60916 -0.0657 0.413 -5.55984
THR_263 -5.44632 0.28588 5.92277 -0.20327 0.13321 0.07369 2.89521 -2.81909 -0.00627 -0.13706 -3.17882 -0.11576 0 0 0 0 0 0.00917 0.04838 0.00224 0.06493 0 -0.02641 2.27173 -1.0874 0.00958 0.35303 -0.95056
ARG_264 -9.37452 0.98399 9.12714 -0.61464 0.14417 0.36105 3.28031 -4.19004 -0.02646 -0.14664 -3.39996 0.30771 0 0 0 -0.33926 0 0.01992 -0.0324 0.07989 1.89662 0 -0.06595 0 -1.2888 -0.08843 0.40471 -2.96159
LEU_265 -9.34951 0.97712 4.04888 -0.62852 0.14454 0.19215 2.98339 -3.14346 -0 -0 -2.28429 0.11627 0 0 0 0 0 0.0127 -0.008 0.00896 0.78799 0 -0.1848 0 0.18072 -0.09793 0.52436 -5.71941
MET_266 -11.2807 1.02865 6.35706 -0.47291 0.14139 0.13294 3.62853 -3.57239 -0 -0 -2.89842 0.022 0 0 0 0 0 0.0344 0.04332 0.4009 1.1306 0 0.01773 0 0.60916 0.08482 0.50672 -4.08617
LYS_267 -4.48164 0.25124 5.07255 -0.29708 0.02531 0.12564 2.07031 -2.41998 -0 -0 -1.70298 -0.00671 0 0 0 0 0 0.05458 -0.04409 0.02869 1.72061 0 -0.00517 0 -1.5107 -0.20815 0.47186 -0.8557
HIS_D_268 -6.30119 1.09615 5.82798 -0.44762 0.03425 0.58193 2.95376 -2.93383 -0.0199 -0.11807 -2.70957 -0.37621 0 0 -0.33213 -0.21699 0 0.23314 0.44604 0.04339 0 2.20948 -0.12173 0 -0.45461 -0.44465 0.55941 -0.49096
LEU_269 -9.63673 1.67868 2.78101 -0.46817 0.08238 0.12937 2.50464 -2.5707 -0 -0 -1.1278 0.0733 0 0 0 0 0 0.27403 -0.06603 0.01366 0.09751 0 -0.1587 0 0.18072 -0.53429 0.91376 -5.83337
GLY_270 -2.33316 0.1189 2.62184 -5e-05 0 0 0.9702 -1.27915 -0 -0 -1.3053 -0.39425 0 0 0 0 0 0.0355 -0.13181 0 0 0 -1.27993 0 0.83697 -0.74517 0.66661 -2.21877
LEU_271 -7.53115 0.76366 2.20365 -0.47425 0.23085 0.08584 1.36817 -1.75404 -0 -0 -1.05247 0.11461 0 0 0 0 0 0.01611 0.10818 0.10689 0.60091 0 -0.26538 0 0.18072 -0.55732 0.34904 -5.50596
GLU_272 -2.16527 0.10812 1.58586 -0.20531 0.03062 0.2979 0.36369 -0.79492 -0 -0 -0.42828 -0.48498 0 0 0 0 0 0.03502 0.00174 0.00117 0 2.98594 0.02363 0 -2.7348 -0.15216 0.36968 -1.16235
ILE_273 -6.16956 0.85353 0.49574 -0.47099 0.33559 0.1001 0.64954 -1.20169 -0 -0 0.0558 0.0874 0 0 0 0 0 0.00903 -0.05071 0.00335 0.43071 0 -0.6179 0 0.73287 -0.29723 0.90684 -4.14758
PRO_274 -4.96292 0.61934 2.71367 -0.18444 0.0006 0.12906 0.95833 -1.10728 -0 -0 -0.67141 0.08596 0 0 0 0 0 0.00283 0.00165 0.00908 0.61604 0 -0.94892 0 -2.4119 -0.57453 0.91877 -4.80607
ALA_275 -1.58347 0.10072 1.24589 -0.02384 0 0 0.15622 -0.74075 -0 -0 -0.07526 -0.20521 0 0 0 0 0 0.00349 0.05728 0 0 0 -0.04267 0 1.8394 -0.51289 0.20662 0.42553
TRP_276 -9.71329 1.08988 3.81429 -0.761 0.07002 0.18187 1.51205 -2.4231 -0.02983 -0.16494 -0.73453 -0.45851 0 0 0 0 0 0.01044 -0.0393 0.21826 0 3.08481 -0.14378 0 1.6906 -0.37112 0.37006 -2.79712
ASP_277 -2.31473 0.06372 2.7858 -0.11943 0.02715 0.36967 0.44325 -1.25367 -0 -0 -0.52206 -0.27403 0 0 0 0 0 0.04143 0.01355 0.00218 0 2.43104 -0.41552 0 -2.3716 -0.56405 0.46018 -1.19711
GLY_278 -3.72629 0.50588 3.51676 -0.00078 0 0 1.26604 -1.89885 -0 -0 -0.34817 -0.18297 0 0 0 0 0 0.01217 0.02776 0 0 0 -1.52878 0 0.83697 -0.3447 0.98277 -0.88218
PRO_279 -3.94009 0.48647 1.84547 -0.12663 0.01297 0.09054 0.6363 -0.85548 -0 -0 -0.88729 0.19799 0 0 -0.45187 0 0 0.00346 0.02105 0.01975 0.14274 0 -0.77075 0 -2.4119 -0.19659 1.10553 -5.07833
ARG_280 -5.3004 0.30773 6.29194 -0.91349 0.19172 0.67091 2.51644 -2.88036 -0.03503 -0.18252 -1.89733 -0.14068 0 0 -0.45187 0 0 0.01238 -0.01808 0.02755 1.74416 0 -0.22382 0 -1.2888 -0.30415 0.52836 -1.34534
VAL_281 -3.01402 0.19822 0.04632 -0.27575 0.1565 0.06135 0.00883 -0.68332 -0.00219 -0.00605 0.22479 -0.37084 0 0 0 0 0 0.00549 -0.00619 0.00123 0.17631 0 -0.70554 0 1.9342 -0.22023 0.32269 -2.1482
LEU_282 -6.40795 0.48964 3.10906 -0.59995 0.17512 0.17542 1.89036 -2.0168 -0.0332 -0.18088 -1.37277 0.17897 0 0 0 0 0 0.01822 -0.07069 0.00473 0.71821 0 -0.29094 0 0.18072 -0.09139 0.19513 -3.929
GLU_283 -3.79264 0.14789 3.55944 -0.22109 0.03604 0.32135 1.09015 -1.58688 -0.00219 -0.00605 -0.71137 -0.58764 0 0 -0.45558 0 0 0.05086 -0.04716 0.00027 0 3.03874 -0.26708 0 -2.7348 -0.07644 0.20779 -2.03639
ARG_284 -4.74186 0.37693 4.86991 -0.92328 0.24848 0.66367 1.51801 -2.12591 -0 -0 -1.77755 0.00643 0 0 -0.45558 0 0 0.05402 -0.00296 0.00403 1.7888 0 -0.22853 0 -1.2888 -0.26795 0.20597 -2.07616
ALA_285 -3.43909 0.17492 2.46543 -0.02397 0 0 1.6626 -1.36028 -0 -0 -1.88152 -0.21347 0 0 -1.01575 0 0 0.01879 -0.03908 0 0 0 -0.13748 0 1.8394 -0.58493 0.22873 -2.30569
LEU_286 -2.81974 0.37494 1.22954 -0.47301 0.265 0.09109 0.77905 -0.82555 -0.00747 -0.10083 -0.06184 0.28884 0 0 0 0 0 0.01494 -0.01302 0.05326 0.38902 0 -0.31198 0 0.18072 -0.56723 0.99624 -0.51803
PRO_287 -1.60682 0.52093 1.39227 -0.13557 0.00127 0.09943 0.31572 -0.53995 -0.01096 -0.09713 0.08862 0.17995 0 0 0 0 0 0.01308 -0.04572 0.01045 0.10955 0 -1.08391 0 -2.4119 -0.18546 1.64842 -1.73772
PRO_288 -2.31701 0.23446 1.33426 -0.1897 0.00169 0.13336 0.59203 -0.63003 -0 -0 -0.69527 0.06501 0 0 0 0 0 0.00875 -0.0139 0.00133 0.572 0 -0.98532 0 -2.4119 -0.37 0.94581 -3.72443
LEU_289 -4.58132 0.49242 3.11291 -0.46729 0.19244 0.08077 1.64541 -1.61342 -0 -0 -1.24057 0.35084 0 0 0 0 0 0.00815 0.13287 0.04137 0.37576 0 -0.27874 0 0.18072 -0.50206 1.0897 -0.98002
PRO_290 -1.77976 0.28825 1.2904 -0.12783 0.0045 0.09336 0.26119 -0.52684 -0 -0 -0.4275 0.20631 0 0 0 0 0 0.02812 -0.09488 0.01696 0.13993 0 -0.91773 0 -2.4119 -0.59589 1.10906 -3.44425
ARG_291 -4.56702 0.77 3.42488 -0.56157 0.07927 0.31965 1.42466 -1.50136 -0 -0 -1.38313 0.75483 0 0 -0.29972 0 0 0.02881 -0.01526 0.19221 2.34579 0 -0.12587 0 -1.2888 -0.68088 1.52164 0.43813
PRO_292 -4.56192 0.77921 2.73708 -0.12805 0.00038 0.09458 1.04657 -1.07779 -0.00063 -0.00353 -0.49879 0.24156 0 0 0 0 0 0.01774 0.02363 0.03552 0.18545 0 -1.17516 0 -2.4119 -0.53856 2.14379 -3.09084
PRO_293 -2.23856 0.27926 1.19021 -0.13578 0.00872 0.09952 0.36036 -0.59016 -0 -0 -0.32675 0.16754 0 0 0 0 0 0.09735 0.1285 0.02333 0.11433 0 -0.79916 0 -2.4119 -0.37929 1.2554 -3.15706
THR_294 -5.65124 1.17201 3.09447 -0.18381 0.10534 0.06949 2.11662 -1.88948 -0.02167 -0.16298 -1.46145 -0.03574 0 0 0 0 0 0.31038 -0.0017 5e-05 0.05473 0 0.06826 2.38229 -1.0874 -0.31924 1.31972 -0.12135
PRO_295 -5.71838 1.9711 2.83759 -0.18524 0.06929 0.12817 0.90115 -1.21127 -2e-05 -0.00046 -0.10046 0.11654 0 0 0 0 0 0.39474 0.00313 9e-05 0.19165 0 -0.91455 0 -2.4119 0.15264 1.45711 -2.3191
LYS_296 -4.06238 0.60954 4.01169 -0.30818 0.02937 0.10625 1.67475 -1.64967 -0.02104 -0.15945 -1.39918 0.25356 0 0 0 0 0 0.71661 -0.00185 0.03555 2.62981 0 -0.077 0 -1.5107 0.2935 0.78438 1.95553
LEU_297 -4.8829 0.68066 1.96283 -0.45328 0.20307 0.06377 0.6902 -1.33567 -0.01175 -0.0866 -0.3264 0.48012 0 0 0 0 0 0.39341 0.0461 0.00116 0.25269 0 0.39412 0 0.18072 0.25811 0.45661 -1.03301
GLU_298 -3.24647 0.51666 2.98052 -0.23204 0.04486 0.37095 1.02296 -1.14438 -0 -0 -0.7843 -0.46446 0 0 0 -0.91265 0 0.01819 -0.00975 0.12617 0 3.76775 0.11684 0 -2.7348 0.11177 0.96736 0.51517
PRO_299 -5.31348 1.19507 4.12813 -0.19975 0.00559 0.13937 1.48029 -1.6479 -0 -0 -0.52027 0.17412 0 0 0 0 0 0.00252 0.14228 0.00947 0.20197 0 -0.5337 0 -2.4119 0.11556 0.90258 -2.13003
LYS_300 -2.19746 0.12984 3.00159 -0.45826 0.06695 0.27126 1.32065 -1.1235 -0 -0 -1.56913 0.37877 0 0 0 -0.64293 0 0.00386 -0.13846 0.13102 1.80306 0 -0.0309 0 -1.5107 0.16541 0.41445 0.01551
GLU_301 -3.61521 0.70259 4.47898 -0.43454 0.06947 0.88974 2.21291 -1.73735 -0.01556 -0.12227 -2.65959 -0.40253 0 0 0 -0.64293 0 0.00312 -0.03265 0.00633 0 2.77194 -0.02831 0 -2.7348 -0.36105 0.4496 -1.20209
GLU_302 -3.38755 0.50821 3.58453 -0.19789 0.03197 0.28412 1.45951 -1.54434 -0.01556 -0.12227 -1.42334 -0.59537 0 0 0 0 0 0.01649 0.01824 0.00219 0 2.49692 0.06235 0 -2.7348 0.98859 0.53316 -0.03482
SER_303 -2.97058 0.41885 3.3653 -0.03316 0.0012 0.05896 1.18323 -1.42572 -0.02631 -0.27495 -0.80537 -0.76796 0 0 0 0 0 0.03095 0.03455 0.02292 0.4235 0 0.40919 0.60291 -0.77834 1.56915 1.18898 2.22728
PRO_304 -6.69825 1.27369 4.36168 -0.13322 0.00161 0.09437 1.36186 -1.56842 -0 -0 -0.40549 0.23712 0 0 0 0 0 0.01571 -0.05147 0.00295 0.23385 0 -1.07901 0 -2.4119 -0.06197 1.14524 -3.68167
THR_305 -3.01454 0.13539 2.72845 -0.20266 0.15724 0.07629 1.06875 -1.28792 -0.01175 -0.0866 0.24763 -0.61907 0 0 0 0 0 0.1001 -0.02758 0.00091 0.10557 0 0.12185 2.34121 -1.0874 -0.27142 0.67314 1.14759
ARG_306 -7.04533 1.34142 5.29221 -0.82377 0.19969 0.59873 1.35762 -2.35047 -0.00157 -0.00427 -0.53957 0.55905 0 0 0 0 0 0.27973 -0.0189 0.18639 2.58631 0 -0.09259 0 -1.2888 -0.06536 1.16407 1.33459
ILE_307 -6.26336 0.99737 3.17135 -0.60681 0.40019 0.10813 1.4806 -1.78716 -0.01123 -0.11012 -0.42276 0.32612 0 0 0 0 0 0.03318 -0.05769 0.09935 0.91113 0 -0.66551 0 0.73287 -0.47305 1.0747 -1.06271
ASN_308 -3.18618 0.41001 3.87897 -0.24611 0.02664 0.36954 2.25652 -1.86599 -0.00157 -0.00427 -1.46967 -0.51546 0 0 -1.1856 0 0 0.04168 -0.02213 0.01277 0 2.57483 0.28305 0 -0.93687 -0.3486 0.33867 0.41023
GLY_309 -1.72322 0.16338 2.06595 -4e-05 0 0 0.69467 -0.99511 -0 -0 0.38052 -0.41259 0 0 0 0 0 0.02053 -0.15149 0 0 0 0.31703 0 0.83697 0.17843 0.1741 1.54914
SER_310 -2.60918 0.56012 2.70298 -0.02964 0.00011 0.04964 1.24919 -1.20254 -0 -0 -0.56353 -1.02568 0 0 -1.1856 0 0 0.04637 0.06291 0.00433 0.18269 0 -0.24056 0.60408 -0.77834 -0.08614 0.22524 -2.03355
ILE_311 -4.53708 0.85084 3.41397 -0.51846 0.76164 0.14524 2.56588 -2.05777 -0.01508 -0.16483 -1.20829 -0.73921 0 0 0 0 0 0.07275 0.10992 0.00452 0.43529 0 0.20383 0 0.73287 -0.09715 0.97136 0.93025
PRO_312 -2.8046 0.49801 2.03846 -0.07502 0 0.04616 0.69843 -0.93262 -0 -0 0.20309 0.63346 0 0 0 0 0 0.05724 -0.12305 0.01503 0.51131 0 -0.26614 0 -2.4119 -0.00869 1.12526 -0.79556
ALA_313 -1.92149 0.33121 1.05594 -0.02403 0 0 0.53328 -0.78895 -0.0228 -0.1539 0.35019 -0.37637 0 0 0 0 0 0.01188 -0.07698 0 0 0 -0.42769 0 1.8394 -0.5167 0.36755 0.18054
GLY_314 -2.77295 0.60717 1.83209 -0.00033 0 0 1.0841 -1.15796 -0 -0 -0.20234 -0.20425 0 0 0 0 0 0.00922 -0.06648 0 0 0 -1.52071 0 0.83697 -0.37082 0.64398 -1.28231
PRO_315 -3.17119 0.49717 2.02299 -0.19861 0.00317 0.1389 0.52138 -0.74839 -0.0228 -0.1539 0.22875 0.08158 0 0 0 0 0 0.01408 -0.00334 0.0118 0.41194 0 -0.95332 0 -2.4119 -0.27122 0.65545 -3.34747
LYS_316 -3.95182 0.3772 3.45551 -0.31884 0.02429 0.13108 1.08768 -1.34285 -0 -0 -0.85355 0.15807 0 0 0 0 0 0.00355 0.00399 0.07831 1.77172 0 -0.00632 0 -1.5107 -0.45776 0.24516 -1.10527
GLN_317 -4.58626 0.33527 4.41576 -0.72256 0.17571 0.77463 2.40391 -2.06316 -0 -0 -1.42823 -0.35131 0 0 0 -0.91265 0 0.00163 -0.02303 0.03484 0 2.7254 -0.23666 0 -0.18838 -0.47753 0.58228 0.45965
GLU_318 -4.26096 0.97272 5.73075 -0.3367 0.09611 0.38649 2.30241 -2.34004 -0.00963 -0.03547 -3.17065 -0.5607 0 0 0 -0.68001 0 0.00428 0.51626 0.10894 0 2.87926 0.07074 0 -2.7348 5.55762 1.89126 6.38791
PRO_319 -6.73596 1.09208 4.44627 -0.06609 0 0.04165 1.58299 -1.73493 -0 -0 -0.81059 0.62948 0 0 0 0 0 0.00476 -0.15376 0.05986 0.18818 0 -0.09911 0 -2.4119 5.7727 1.80399 3.60961
CYS_320 -6.91701 0.82428 5.49683 -0.05372 0.00161 0.01878 2.39966 -2.7106 -0.0228 -0.15343 -2.26531 -0.00512 0 0 0 0 0 0.00214 -0.03193 0.13558 0.59897 0 0.19122 0 3.6196 -0.21788 0.5149 1.42577
ALA_321 -2.67539 0.34638 2.74632 -0.02476 0.0001 0 2.03223 -1.57583 -0 -0 -1.21532 -0.4035 0 0 0 0 0 0.00553 -0.10294 0 0 0 -0.22134 0 1.8394 -0.63906 0.22838 0.34019
GLN_322 -5.24264 0.79739 5.10563 -0.31717 0.04857 0.29499 2.64992 -2.25912 -0.00963 -0.03547 -3.72448 -0.60974 0 0 -1.57733 0 0 0.0099 -0.06491 0.05829 0 3.01678 -0.14333 0 -0.18838 -0.65369 0.52593 -2.31849
HIS_323 -6.02729 0.32539 5.20407 -0.41015 0.06996 0.37877 2.46236 -2.75999 -0.0228 -0.15343 -1.84354 -0.3523 0 0 -1.0169 0 0 0.01326 0.13859 0.0438 0 3.24185 -0.06925 0 -0.45461 -0.46035 0.63872 -1.05385
ASN_324 -1.89379 0.19276 2.88626 -0.15841 0.00833 0.20779 1.46309 -1.30497 -0.02256 -0.18102 -1.78952 -0.98091 0 0 -1.02339 0 0 0.0124 -0.01294 0.02162 0 1.91816 -0.17752 0 -0.93687 -0.19925 0.47136 -1.49939
GLY_325 -1.1012 0.19892 1.45934 -0.00021 0 0 0.72123 -0.70923 -0 -0 -0.47859 -0.29742 0 0 -1.02339 0 0 0.03796 -0.03322 0 0 0 -1.31562 0 0.83697 0.0543 0.42436 -1.2258
SER_326 -2.76324 0.55732 2.00103 -0.03021 0.01236 0.02823 0.59503 -0.9671 -0.01589 -0.16358 0.07116 0.32421 0 0 0 0 0 0.09542 -0.00018 0.01621 0.61562 0 -0.10943 0.60047 -0.77834 0.59793 0.35877 1.04579
GLU_327 -4.93364 0.52386 4.86328 -0.3607 0.09104 0.55679 2.34597 -2.17541 -0.0426 -0.40858 -2.55316 -0.42482 0 0 0 0 0 0.02528 -0.07666 0.01063 0 2.99885 0.22998 0 -2.7348 0.71877 1.22315 -0.12279
PRO_328 -3.66881 0.58587 2.12153 -0.17545 0.07093 0.12185 0.87029 -0.89707 -2e-05 -0.00046 -0.27133 0.07718 0 0 0 0 0 0.0709 0.03153 0.02054 0.16728 0 -0.84593 0 -2.4119 0.5067 1.223 -2.40337
ALA_329 -4.42341 0.65241 1.86681 -0.02223 0 0 1.60858 -1.45299 -0.01087 -0.12378 -2.41355 -0.19148 0 0 -1.0169 0 0 0.01759 0.12325 0 0 0 0.02325 0 1.8394 0.25138 0.50978 -2.76277
SER_330 -3.99004 0.57597 4.9211 -0.04305 0.0047 0.08663 2.43782 -2.06391 -0.0211 -0.1421 -4.56952 -0.07308 0 0 -0.50775 0 0 0.01786 0.57455 0.07103 1.15779 0 0.07997 0.60854 -0.77834 0.18998 1.00806 -0.45489
PRO_331 -7.13996 1.464 3.36641 -0.17131 0.0807 0.11338 1.40317 -1.51587 -0 -0 -0.61365 0.18018 0 0 -0.4276 0 0 0.0098 0.0556 0.00625 0.20214 0 -0.99428 0 -2.4119 0.69854 1.23556 -4.45882
LYS_332 -4.23403 0.5117 5.54531 -0.63429 0.15309 0.44712 2.38776 -2.02716 -0.00061 -0.00569 -3.64159 -0.14354 0 0 -0.37496 -0.68001 0 0.02426 0.20482 0.01952 3.24305 0 -0.08461 0 -1.5107 1.00443 1.06671 1.27058
ARG_333 -2.72312 0.324 3.07909 -0.9263 0.28742 0.69377 1.29521 -1.26881 -0 -0 -0.97172 -0.03541 0 0 -0.37496 0 0 0.01371 0.23641 0.04981 2.17634 0 -0.27114 0 -1.2888 0.90953 0.81283 2.01787
GLU_334 -6.045 0.3962 6.32116 -0.20557 0.04149 0.29992 2.39508 -2.73683 -0.02872 -0.17937 -2.45712 -0.39282 0 0 -0.50775 0 0 0.02128 -0.00554 0.0086 0 2.5369 0.19647 0 -2.7348 0.68882 0.50268 -1.88491
ARG_335 -5.76004 1.22298 4.68118 -0.5587 0.11289 0.25437 0.97087 -1.77744 -0.00081 -0.0168 -0.55182 0.67381 0 0 0 0 0 0.08611 0.01811 0.15134 2.54684 0 0.0328 0 -1.2888 0.15564 1.0498 2.00233
PRO_336 -4.07003 0.6965 2.42981 -0.11624 0 0.08604 1.15684 -1.04983 -0 -0 -0.26058 0.3067 0 0 0 0 0 0.07124 -0.03125 0.03022 0.15791 0 -1.23664 0 -2.4119 -0.15975 1.09993 -3.30103
THR_337 -5.24088 0.56221 3.63987 -0.13735 0.08714 0.09747 1.69745 -1.82649 -0.01315 -0.14068 -2.7664 -1.18558 0 0 -1.46823 0 0 0.32053 0.02789 0.05894 0.03952 0 -0.18504 2.28908 -1.0874 0.18271 1.06752 -3.98086
SER_338 -3.00925 0.63863 3.73107 -0.02853 0 0.06584 1.05513 -1.61514 -0 -0 -0.13719 -0.5447 0 0 0 0 0 0.10794 -0.01613 0.01372 0.38174 0 -0.19781 0.60419 -0.77834 0.39257 1.73127 2.39502
PRO_339 -2.68666 0.37567 1.96474 -0.12962 0.00183 0.09413 0.64642 -0.8179 -0 -0 -0.03295 0.21256 0 0 0 0 0 0.03679 0.05169 0.00706 0.09926 0 -1.05994 0 -2.4119 -0.05026 1.176 -2.52308
ALA_340 -5.12692 1.29112 3.24394 -0.02606 0.00074 0 1.77951 -2.03952 -0.03288 -0.28557 -1.39637 -0.24717 0 0 -0.59831 0 0 0.0176 -0.03082 0 0 0 -0.05821 0 1.8394 -0.66962 1.00969 -1.32947
PRO_341 -3.32288 0.65543 2.20485 -0.09225 0.00037 0.05789 0.44523 -0.85989 -0 -0 0.29055 0.70017 0 0 0 0 0 0.04597 -0.1178 0.01312 0.52786 0 -0.3924 0 -2.4119 -0.58382 0.91231 -1.9272
HIS_D_342 -3.29433 0.34105 2.30076 -0.42754 0.02271 0.56231 0.57226 -1.13075 -0 -0 -0.44967 -0.31272 0 0 0 0 0 0.16561 0.29394 0.03047 0 1.59811 -0.54354 0 -0.45461 -0.10454 0.29405 -0.53642
ARG_343 -4.2971 0.55136 4.1549 -0.49373 0.0579 0.25087 1.55551 -1.63617 -0.02211 -0.16359 -1.32058 0.60325 0 0 0 0 0 0.04889 0.01663 0.08963 1.95553 0 -0.01858 0 -1.2888 0.01811 1.07812 1.14005
PRO_344 -3.23837 0.75849 1.84064 -0.13261 0.00072 0.09766 0.62589 -0.75902 -0 -0 -0.23103 0.20873 0 0 0 0 0 0.02539 0.06749 0.03056 0.18949 0 -1.10296 0 -2.4119 -0.31702 1.75377 -2.59408
PRO_345 -3.09235 0.59088 2.46984 -0.13393 0.00314 0.09897 1.63444 -1.18094 -0 -0 -0.35774 0.17853 0 0 0 0 0 0.03601 -0.08373 0.03109 0.1438 0 -1.05852 0 -2.4119 -0.61883 1.16725 -2.58402
LYS_346 -1.7321 0.07889 1.81389 -0.42237 0.06507 0.23136 0.50197 -0.76925 -0 -0 0.18943 0.06936 0 0 0 0 0 0.04362 -0.15253 0.00389 1.3071 0 -0.03136 0 -1.5107 -0.42303 0.48431 -0.25246
ARG_347 -2.3365 0.40392 1.83671 -0.62757 0.10735 0.41223 0.3375 -0.88986 -0 -0 0.21595 0.08353 0 0 0 0 0 0.01546 -0.02826 0.00591 2.11879 0 -0.09446 0 -1.2888 -0.26839 0.33066 0.33418
VAL_348 -3.45491 0.35584 2.40728 -0.32016 0.30426 0.07184 1.57279 -1.38676 -0 -0 -0.55662 -0.71746 0 0 0 0 0 0.0044 -0.00302 0.00108 0.52726 0 -0.35033 0 1.9342 -0.39724 0.30628 0.29871
LYS_349 -3.7399 0.57364 4.09352 -0.29474 0.02922 0.14292 1.92421 -1.71 -0 -0 -4.60886 -0.24879 0 0 -0.90992 0 0 0.00656 0.10809 0.54285 2.38561 0 -0.10923 0 -1.5107 -0.0213 0.33352 -3.0133
ALA_350 -2.83898 0.46912 2.316 -0.01915 0 0 1.8229 -1.43352 -0.00031 -0.00116 -0.25944 -0.1834 0 0 0 0 0 0.0065 -0.02085 0 0 0 0.22588 0 1.8394 0.37553 0.3871 2.68561
LYS_351 -2.54876 0.1947 2.17239 -0.39347 0.05608 0.19656 0.66585 -0.95996 -0 -0 0.83252 0.11122 0 0 0 0 0 0.01289 -0.09474 0.02006 1.62624 0 -0.04515 0 -1.5107 -0.06621 0.30274 0.57225
ALA_352 -4.14761 0.63349 2.32697 -0.02899 0.01137 0 1.64545 -1.73644 -0 -0 -1.00257 -0.43667 0 0 0 0 0 0.00583 -0.07177 0 0 0 0.14888 0 1.8394 -0.52845 0.30498 -1.03614
VAL_353 -6.36156 1.03838 2.94364 -0.27219 0.21126 0.05294 2.04282 -2.06252 -0.00031 -0.00116 -0.73522 -0.0801 0 0 0 0 0 0.00438 -0.07741 0.00014 0.20065 0 -0.50715 0 1.9342 -0.29915 1.03953 -0.92884
PRO_354 -4.7719 1.07468 2.91879 -0.11582 0.00583 0.08561 1.78093 -1.32942 -0 -0 -2.29529 0.26001 0 0 -0.90992 0 0 0.00615 -0.11486 0.01971 0.09692 0 -1.00063 0 -2.4119 -0.35448 1.24312 -5.81248
SER:CtermProteinFull_355 -2.09493 0.31442 4.24085 -0.03513 0 0.04063 1.55533 -1.66668 -0.00584 -0.1029 -3.75871 0.72299 0 0 0 0 0 0.09416 0 0.00069 0.54562 0 0 0.60574 -0.77834 -0.28453 0.57035 -0.03628
VRT_356 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 26.8928 0 0 0 0 0 0 0 0 0 26.8928
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

